#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdy s PHE 30 N 0.00 1.58 0.09 1.61 0.40 0.20 -4.99 117.98 116.87 3hdy s PHE 30 Ca 0.00 -0.59 0.04 0.00 -0.60 0.00 0.00 56.93 55.78 3hdy s PHE 30 Cb 0.00 -0.77 -0.23 0.00 0.51 0.00 0.00 43.02 42.53 3hdy s PHE 30 CO 0.00 0.26 1.17 -0.44 0.70 0.00 0.00 175.22 176.92 3hdy h ASP 31 N 2.86 0.12 -3.70 1.36 3.32 -1.07 -2.54 116.42 116.78 3hdy h ASP 31 Ca -0.39 -0.14 -0.30 0.00 0.02 0.00 0.00 57.03 56.22 3hdy h ASP 31 Cb 1.21 -0.04 -0.30 0.00 0.22 0.00 0.00 39.33 40.41 3hdy h ASP 31 CO 0.59 1.11 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.17 3hdy s TYR 32 N -2.68 0.26 -0.36 4.55 2.02 -1.10 -1.75 117.35 118.28 3hdy s TYR 32 Ca -0.01 -0.02 -0.04 0.00 -0.37 0.00 0.00 57.07 56.63 3hdy s TYR 32 Cb 0.09 -0.25 0.08 0.00 -0.40 0.00 0.00 41.96 41.48 3hdy s TYR 32 CO 0.84 -0.05 0.12 -1.17 -1.57 0.00 0.00 175.55 173.72 3hdy s LEU 33 N 0.35 4.64 -0.25 -1.29 2.96 -0.57 -1.12 118.68 123.41 3hdy s LEU 33 Ca -0.03 -1.59 -0.13 0.00 -0.22 0.00 0.00 54.13 52.16 3hdy s LEU 33 Cb -0.06 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 3hdy s LEU 33 CO -0.01 -0.41 0.27 -0.63 -1.32 0.00 0.00 176.35 174.25 3hdy s ILE 34 N 1.24 5.27 -0.45 6.68 1.01 -0.24 -1.96 121.20 132.74 3hdy s ILE 34 Ca 0.02 0.38 -0.16 0.00 0.00 0.00 0.00 60.65 60.88 3hdy s ILE 34 Cb -0.21 -3.60 0.05 0.00 0.01 0.00 0.00 42.46 38.70 3hdy s ILE 34 CO -0.01 0.25 0.42 -0.69 0.00 0.00 0.00 174.94 174.91 3hdy s VAL 35 N 1.56 5.15 0.00 2.92 1.01 0.04 -0.66 120.40 130.42 3hdy s VAL 35 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3hdy s VAL 35 Cb -0.15 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.14 3hdy s VAL 35 CO 0.08 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.27 3hdy n GLY 36 N 5.17 2.64 2.05 4.51 0.00 0.28 -1.34 105.19 118.50 3hdy n GLY 36 Ca -0.10 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 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 0.80 5.06 -1.17 4.61 0.00 -1.26 -3.63 120.51 124.91 3hdy n ALA 37 Ca 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.77 3hdy n ALA 37 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3hdy n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hdy n GLY 38 N -0.71 0.14 0.25 0.00 0.00 -1.26 -0.17 105.19 103.43 3hdy n GLY 38 Ca 0.50 -1.65 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 3hdy n GLY 38 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3hdy h PHE 39 N 0.00 -0.52 -0.28 1.61 -1.00 -1.91 0.23 116.94 115.06 3hdy h PHE 39 Ca 0.00 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.83 3hdy h PHE 39 Cb 0.00 0.17 -0.08 0.00 3.61 0.00 0.00 35.95 39.66 3hdy h PHE 39 CO 0.00 -0.32 -0.28 0.00 -1.61 0.00 0.00 178.31 176.10 3hdy h ALA 40 N 0.00 -0.18 -0.03 2.45 0.00 -1.90 0.31 119.26 119.91 3hdy h ALA 40 Ca -0.06 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 3hdy h ALA 40 Cb 0.44 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3hdy h ALA 40 CO 0.10 -0.70 -0.69 0.78 0.00 0.00 0.00 179.25 178.73 3hdy h GLY 41 N -0.27 0.15 1.37 0.00 0.00 -1.61 -3.06 103.07 99.65 3hdy h GLY 41 Ca 0.14 -0.21 -0.30 0.00 0.00 0.00 0.00 47.33 46.96 3hdy h GLY 41 CO -0.43 0.19 -1.43 1.76 0.00 0.00 0.00 176.54 176.63 3hdy h SER 42 N 0.09 0.48 -0.40 0.19 0.02 -0.37 -1.67 113.55 111.90 3hdy h SER 42 Ca -0.01 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 3hdy h SER 42 Cb 1.22 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 3hdy h SER 42 CO 0.10 1.47 0.26 0.58 -1.14 0.00 0.00 176.83 178.10 3hdy h VAL 43 N 0.08 1.11 -0.45 2.27 2.07 -0.47 -1.07 116.25 119.80 3hdy h VAL 43 Ca -0.21 -0.23 -0.14 0.00 0.82 0.00 0.00 66.70 66.94 3hdy h VAL 43 Cb 2.03 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 3hdy h VAL 43 CO 0.20 0.11 -0.27 -0.07 0.02 0.00 0.00 177.57 177.56 3hdy h LEU 44 N 0.54 1.00 -1.27 2.57 3.38 -1.60 -1.98 115.31 117.94 3hdy h LEU 44 Ca 0.15 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.74 3hdy h LEU 44 Cb -0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 3hdy h LEU 44 CO -0.03 1.20 0.50 0.00 0.09 0.00 0.00 178.44 180.20 3hdy h ALA 45 N 0.87 1.50 -0.01 1.53 0.00 -1.13 -0.95 119.26 121.07 3hdy h ALA 45 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hdy h ALA 45 Cb 0.85 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3hdy h ALA 45 CO 0.07 0.44 -0.01 1.49 0.00 0.00 0.00 179.25 181.25 3hdy h GLU 46 N 0.98 0.02 0.62 0.00 4.22 -0.97 -2.62 114.58 116.83 3hdy h GLU 46 Ca 0.29 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.69 3hdy h GLU 46 Cb -0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.22 3hdy h GLU 46 CO -0.07 0.53 -0.30 0.00 -2.18 0.00 0.00 179.01 176.99 3hdy h ARG 47 N -0.49 -0.80 -0.78 1.92 2.47 -1.20 -0.46 114.38 115.03 3hdy h ARG 47 Ca 0.00 0.05 0.17 0.00 -1.26 0.00 0.00 59.98 58.95 3hdy h ARG 47 Cb 0.53 0.18 -0.11 0.00 -1.65 0.00 0.00 29.97 28.92 3hdy h ARG 47 CO 0.00 -0.50 0.25 -0.07 0.56 0.00 0.00 179.97 180.21 3hdy h LEU 48 N -0.95 0.12 -0.78 3.04 4.07 -1.30 -0.89 115.31 118.62 3hdy h LEU 48 Ca -0.09 0.14 -0.13 0.00 0.08 0.00 0.00 57.88 57.89 3hdy h LEU 48 Cb 0.68 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.57 3hdy h LEU 48 CO 0.14 -0.01 -0.61 0.00 -1.08 0.00 0.00 178.44 176.88 3hdy h ALA 49 N 1.63 0.99 0.00 1.53 0.00 -1.37 -1.27 119.26 120.78 3hdy h ALA 49 Ca 0.45 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hdy h ALA 49 Cb 0.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3hdy h ALA 49 CO -0.50 0.76 0.00 0.66 0.00 0.00 0.00 179.25 180.17 3hdy h SER 50 N 0.00 0.00 -0.76 0.00 4.64 0.28 -2.90 113.55 114.81 3hdy h SER 50 Ca -0.01 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.79 3hdy h SER 50 Cb 1.08 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.85 3hdy h SER 50 CO 0.08 0.00 -0.10 -1.54 -0.87 0.00 0.00 176.83 174.40 3hdy n SER 51 N -2.67 5.32 0.00 4.97 3.41 -0.72 -4.96 113.62 118.97 3hdy n SER 51 Ca 0.02 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 3hdy n SER 51 Cb 0.31 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 3hdy n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hdy n GLY 52 N -0.87 2.91 3.76 5.00 0.00 -1.09 -4.99 105.19 109.91 3hdy n GLY 52 Ca 0.48 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.12 3hdy n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hdy s GLN 53 N -0.22 3.74 -0.41 1.61 -1.52 -0.54 -4.97 119.66 117.36 3hdy s GLN 53 Ca 0.00 2.12 -0.19 0.00 -1.95 0.00 0.00 55.36 55.33 3hdy s GLN 53 Cb 0.00 -2.58 0.02 0.00 -0.22 0.00 0.00 33.01 30.23 3hdy s GLN 53 CO 0.00 -0.67 0.56 1.03 -0.25 0.00 0.00 175.29 175.97 3hdy s ARG 54 N -2.48 3.33 -0.12 2.91 0.52 -1.26 -4.18 118.95 117.67 3hdy s ARG 54 Ca 0.61 -0.40 -0.02 0.00 -0.52 0.00 0.00 55.73 55.41 3hdy s ARG 54 Cb -0.37 -3.92 -0.03 0.00 0.52 0.00 0.00 34.95 31.16 3hdy s ARG 54 CO 0.46 -0.88 -0.06 0.08 0.02 0.00 0.00 175.30 174.93 3hdy s VAL 55 N 2.55 3.70 -0.33 3.52 1.01 0.41 -0.47 120.40 130.79 3hdy s VAL 55 Ca 0.19 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 3hdy s VAL 55 Cb -0.15 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.70 3hdy s VAL 55 CO 0.16 0.53 0.08 -0.22 0.00 0.00 0.00 175.10 175.65 3hdy s LEU 56 N -0.02 4.23 -0.18 3.92 2.96 -0.27 -0.75 118.68 128.56 3hdy s LEU 56 Ca -0.00 -1.21 -0.08 0.00 -0.22 0.00 0.00 54.13 52.63 3hdy s LEU 56 Cb -0.13 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 3hdy s LEU 56 CO 0.03 -0.31 0.07 -0.51 -1.32 0.00 0.00 176.35 174.30 3hdy s ILE 57 N 1.35 4.81 0.17 6.68 2.07 0.15 -1.08 121.20 135.35 3hdy s ILE 57 Ca -0.02 -0.03 0.08 0.00 -1.41 0.00 0.00 60.65 59.27 3hdy s ILE 57 Cb -0.20 -3.17 -0.04 0.00 0.13 0.00 0.00 42.46 39.18 3hdy s ILE 57 CO 0.01 0.46 -0.18 0.54 -1.91 0.00 0.00 174.94 173.86 3hdy s VAL 58 N 0.39 1.82 -0.18 4.00 0.11 0.17 -0.77 120.40 125.94 3hdy s VAL 58 Ca 0.03 -1.94 -0.17 0.00 -2.93 0.00 0.00 61.98 56.97 3hdy s VAL 58 Cb -0.12 -1.86 0.05 0.00 -1.53 0.00 0.00 36.38 32.91 3hdy s VAL 58 CO 0.00 -0.33 0.48 -0.62 -3.33 0.00 0.00 175.10 171.30 3hdy s ASP 59 N -2.72 -0.50 0.48 3.54 -1.08 0.05 -0.55 116.67 115.88 3hdy s ASP 59 Ca 0.16 0.97 0.27 0.00 -0.52 0.00 0.00 52.55 53.44 3hdy s ASP 59 Cb -0.05 0.99 0.83 0.00 -1.46 0.00 0.00 42.92 43.22 3hdy s ASP 59 CO 0.07 -0.17 1.79 0.08 0.52 0.00 0.00 175.17 177.45 3hdy h ARG 60 N 5.38 0.00 -7.14 4.34 0.11 -1.73 0.14 114.38 115.48 3hdy h ARG 60 Ca -0.27 0.00 -0.47 0.00 0.10 0.00 0.00 59.98 59.33 3hdy h ARG 60 Cb 1.18 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.29 3hdy h ARG 60 CO 0.20 0.04 0.37 1.03 0.10 0.00 0.00 179.97 181.72 3hdy s ARG 61 N -3.44 3.73 0.00 0.08 0.52 -1.26 -3.83 118.95 114.75 3hdy s ARG 61 Ca 0.04 1.19 0.20 0.00 -0.52 0.00 0.00 55.73 56.63 3hdy s ARG 61 Cb 0.07 -2.09 1.09 0.00 0.52 0.00 0.00 34.95 34.54 3hdy s ARG 61 CO 0.61 -0.47 1.61 -2.30 0.02 0.00 0.00 175.30 174.77 3hdy n PRO 62 N -1.41 0.44 -4.30 3.54 -0.02 -1.26 -1.10 135.00 130.89 3hdy n PRO 62 Ca 0.08 0.06 -0.16 0.00 -2.02 0.00 0.00 63.50 61.46 3hdy n PRO 62 Cb 0.53 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.41 3hdy n PRO 62 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3hdy s HIS 63 N -2.32 1.45 0.35 6.00 -3.43 -1.26 -4.75 115.29 111.33 3hdy s HIS 63 Ca 0.24 -1.16 0.03 0.00 -0.80 0.00 0.00 55.06 53.37 3hdy s HIS 63 Cb 0.14 -0.84 0.06 0.00 -1.43 0.00 0.00 32.58 30.51 3hdy s HIS 63 CO 0.27 -0.33 0.49 0.44 -2.00 0.00 0.00 174.74 173.61 3hdy n ILE 64 N -0.41 0.00 0.00 -5.38 -5.35 -1.26 -4.66 119.36 102.30 3hdy n ILE 64 Ca -0.01 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.51 3hdy n ILE 64 Cb 0.66 -0.91 0.00 0.00 -1.74 0.00 0.00 39.64 37.65 3hdy n ILE 64 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hdy n GLY 65 N 1.00 2.29 7.00 3.28 0.00 0.76 -4.58 105.19 114.93 3hdy n GLY 65 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3hdy n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hdy n GLY 66 N -2.00 3.56 0.18 -0.02 0.00 -1.20 -1.91 105.19 103.79 3hdy n GLY 66 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.07 3hdy n GLY 66 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hdy h ASN 67 N 0.00 0.00 -0.20 1.61 4.21 -1.94 -3.10 115.58 116.17 3hdy h ASN 67 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3hdy h ASN 67 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 3hdy h ASN 67 CO 0.00 0.44 0.00 0.00 -1.29 0.00 0.00 177.43 176.58 3hdy n ALA 68 N -2.37 2.50 -1.75 -0.83 0.00 -0.80 -4.55 120.51 112.70 3hdy n ALA 68 Ca -0.01 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 3hdy n ALA 68 Cb 0.51 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 3hdy n ALA 68 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3hdy s TYR 69 N -1.74 2.83 0.11 0.00 5.04 -1.17 -4.48 117.35 117.94 3hdy s TYR 69 Ca 0.23 0.57 0.05 0.00 -2.44 0.00 0.00 57.07 55.48 3hdy s TYR 69 Cb 0.12 -4.10 -0.04 0.00 0.35 0.00 0.00 41.96 38.29 3hdy s TYR 69 CO 0.17 -3.93 -0.13 0.16 -1.34 0.00 0.00 175.55 170.47 3hdy s ASP 70 N 0.84 1.85 0.20 4.32 3.84 -1.26 -3.92 116.67 122.54 3hdy s ASP 70 Ca 0.69 -0.77 -0.20 0.00 -0.00 0.00 0.00 52.55 52.27 3hdy s ASP 70 Cb -0.49 -0.05 0.04 0.00 -1.38 0.00 0.00 42.92 41.04 3hdy s ASP 70 CO 0.40 -0.15 0.59 0.00 -0.00 0.00 0.00 175.17 176.01 3hdy s TYR 72 N -3.85 3.69 0.86 0.00 2.02 -1.26 -1.24 117.35 117.57 3hdy s TYR 72 Ca 0.07 1.42 -0.13 0.00 -0.37 0.00 0.00 57.07 58.07 3hdy s TYR 72 Cb -0.02 -2.83 0.19 0.00 -0.40 0.00 0.00 41.96 38.90 3hdy s TYR 72 CO -0.03 0.21 1.17 -0.40 -1.57 0.00 0.00 175.55 174.93 3hdy n ASP 73 N 3.13 0.25 0.10 2.29 5.68 -0.42 -4.85 116.55 122.72 3hdy n ASP 73 Ca -0.02 -1.52 0.17 0.00 -0.50 0.00 0.00 54.79 52.92 3hdy n ASP 73 Cb 0.51 -0.88 0.71 0.00 -1.14 0.00 0.00 41.12 40.31 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 -1.45 0.00 1.40 -1.12 3.32 -1.98 0.95 116.42 117.54 3hdy h ASP 74 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 3hdy h ASP 74 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 3hdy h ASP 74 CO 0.28 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 177.74 3hdy n ALA 75 N -2.55 2.36 -0.59 3.45 0.00 -1.26 -4.91 120.51 117.01 3hdy n ALA 75 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hdy n ALA 75 Cb 0.43 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.32 1.02 3.80 0.00 0.00 0.33 -5.03 105.19 106.62 3hdy n GLY 76 Ca 0.05 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 3hdy n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hdy s VAL 77 N -2.00 5.01 -0.05 1.61 1.01 -1.26 -4.83 120.40 119.89 3hdy s VAL 77 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 3hdy s VAL 77 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 3hdy s VAL 77 CO 0.00 0.61 1.11 -0.22 0.00 0.00 0.00 175.10 176.60 3hdy s LEU 78 N -0.96 4.29 0.09 3.92 2.96 -1.26 -1.31 118.68 126.41 3hdy s LEU 78 Ca 0.14 1.72 -0.00 0.00 -0.22 0.00 0.00 54.13 55.77 3hdy s LEU 78 Cb -0.12 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 3hdy s LEU 78 CO 0.03 -0.48 -0.01 0.27 -1.32 0.00 0.00 176.35 174.84 3hdy s ILE 79 N 1.86 0.32 -0.46 6.68 -4.36 -0.37 -4.71 121.20 120.16 3hdy s ILE 79 Ca 0.53 -1.88 -0.11 0.00 -0.26 0.00 0.00 60.65 58.94 3hdy s ILE 79 Cb -0.23 -1.76 0.10 0.00 1.25 0.00 0.00 42.46 41.83 3hdy s ILE 79 CO 0.22 -0.77 0.34 -1.00 0.24 0.00 0.00 174.94 173.97 3hdy s HIS 80 N -3.87 3.36 0.65 1.37 3.76 -1.26 -2.02 115.29 117.26 3hdy s HIS 80 Ca 0.14 -1.59 0.34 0.00 -0.15 0.00 0.00 55.06 53.80 3hdy s HIS 80 Cb 0.07 -3.30 1.87 0.00 1.11 0.00 0.00 32.58 32.33 3hdy s HIS 80 CO -0.04 -0.93 2.10 -1.35 -0.85 0.00 0.00 174.74 173.67 3hdy h PRO 81 N 8.51 0.00 -0.38 8.40 0.11 -1.91 -0.90 132.00 145.83 3hdy h PRO 81 Ca -0.23 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.72 3hdy h PRO 81 Cb 1.08 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 3hdy h PRO 81 CO 0.84 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.30 3hdy n TYR 82 N -3.20 1.21 0.00 0.65 4.02 -1.26 -4.91 117.16 113.67 3hdy n TYR 82 Ca -0.01 -1.43 0.00 0.00 -0.01 0.00 0.00 57.90 56.45 3hdy n TYR 82 Cb 0.29 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 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 -0.96 1.03 3.68 2.72 0.00 -0.34 -4.96 105.19 106.36 3hdy n GLY 83 Ca 0.32 -1.94 -0.45 0.00 0.00 0.00 0.00 46.02 43.95 3hdy n GLY 83 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hdy n PRO 84 N 1.52 2.49 -3.87 1.61 -0.02 -1.26 -4.64 135.00 130.84 3hdy n PRO 84 Ca 0.00 0.91 -0.30 0.00 -2.02 0.00 0.00 63.50 62.09 3hdy n PRO 84 Cb 0.00 -2.77 -0.14 0.00 -0.02 0.00 0.00 33.50 30.57 3hdy n PRO 84 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3hdy s HIS 85 N 3.07 2.80 -0.25 6.00 3.76 -1.26 -5.09 115.29 124.32 3hdy s HIS 85 Ca 0.86 -2.83 -0.14 0.00 -0.15 0.00 0.00 55.06 52.80 3hdy s HIS 85 Cb -0.58 -2.48 -0.04 0.00 1.11 0.00 0.00 32.58 30.59 3hdy s HIS 85 CO 0.43 -0.79 0.31 0.42 -0.85 0.00 0.00 174.74 174.26 3hdy s ILE 86 N 0.20 5.23 0.03 0.60 1.09 -1.26 -5.07 121.20 122.03 3hdy s ILE 86 Ca 0.16 0.47 -0.27 0.00 -1.10 0.00 0.00 60.65 59.91 3hdy s ILE 86 Cb -0.24 -3.64 -0.05 0.00 -1.06 0.00 0.00 42.46 37.47 3hdy s ILE 86 CO -0.03 0.23 0.84 0.12 -0.10 0.00 0.00 174.94 176.00 3hdy s PHE 87 N 1.66 3.71 -0.13 3.97 5.36 -1.26 -4.98 117.98 126.31 3hdy s PHE 87 Ca 0.13 1.55 -0.22 0.00 -0.96 0.00 0.00 56.93 57.44 3hdy s PHE 87 Cb -0.15 -2.93 0.05 0.00 -0.34 0.00 0.00 43.02 39.65 3hdy s PHE 87 CO 0.09 0.17 0.55 -3.38 -1.46 0.00 0.00 175.22 171.18 3hdy s HIS 88 N 0.33 -0.55 0.08 10.12 -3.43 -1.26 -3.10 115.29 117.48 3hdy s HIS 88 Ca 0.43 1.18 -0.26 0.00 -0.80 0.00 0.00 55.06 55.61 3hdy s HIS 88 Cb -0.21 0.24 0.08 0.00 -1.43 0.00 0.00 32.58 31.26 3hdy s HIS 88 CO 0.25 -0.40 0.68 -0.08 -2.00 0.00 0.00 174.74 173.19 3hdy s THR 89 N -0.41 0.00 -1.39 -5.38 -1.32 -0.51 -4.53 115.64 102.10 3hdy s THR 89 Ca -0.06 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.59 3hdy s THR 89 Cb -0.03 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.93 3hdy s THR 89 CO 0.04 0.00 0.83 0.59 -2.21 0.00 0.00 174.62 173.87 3hdy n ASN 90 N -0.06 1.52 -4.53 8.08 3.02 -1.26 -1.60 115.26 120.42 3hdy n ASN 90 Ca -0.16 -1.26 -0.43 0.00 -0.03 0.00 0.00 54.58 52.70 3hdy n ASN 90 Cb 0.63 0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 40.29 3hdy n ASN 90 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hdy s SER 91 N -1.99 6.39 0.34 6.41 0.15 -1.26 -4.88 113.70 118.86 3hdy s SER 91 Ca 0.12 -0.20 0.06 0.00 0.70 0.00 0.00 55.95 56.64 3hdy s SER 91 Cb 0.13 -2.43 0.72 0.00 -1.71 0.00 0.00 66.02 62.73 3hdy s SER 91 CO 0.44 -1.11 1.90 0.50 1.20 0.00 0.00 173.24 176.17 3hdy h LYS 92 N 9.17 0.78 -0.09 5.44 3.64 -1.99 -1.12 116.57 132.41 3hdy h LYS 92 Ca -0.25 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 3hdy h LYS 92 Cb 1.08 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 3hdy h LYS 92 CO 1.04 0.52 0.03 0.22 -2.27 0.00 0.00 179.45 178.98 3hdy h ASP 93 N 0.80 0.13 -0.49 4.20 3.58 -1.99 -0.84 116.42 121.81 3hdy h ASP 93 Ca 0.40 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 3hdy h ASP 93 Cb 0.48 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 3hdy h ASP 93 CO -0.17 0.30 0.25 0.58 -2.88 0.00 0.00 179.24 177.32 3hdy h VAL 94 N -0.05 1.18 -0.09 2.25 2.07 -1.83 -1.82 116.25 117.95 3hdy h VAL 94 Ca 0.03 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 3hdy h VAL 94 Cb 0.22 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 3hdy h VAL 94 CO -0.00 0.19 -0.01 0.15 0.02 0.00 0.00 177.57 177.93 3hdy h PHE 95 N 0.65 0.19 0.00 1.57 3.04 -1.11 -2.26 116.94 119.01 3hdy h PHE 95 Ca 0.17 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 3hdy h PHE 95 Cb 0.08 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.54 3hdy h PHE 95 CO -0.01 0.44 -0.06 0.93 -2.02 0.00 0.00 178.31 177.59 3hdy h GLU 96 N -0.12 0.00 0.58 1.11 5.08 -1.14 -1.26 114.58 118.82 3hdy h GLU 96 Ca 0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 3hdy h GLU 96 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.63 3hdy h GLU 96 CO 0.01 0.06 -0.28 -0.92 -1.00 0.00 0.00 179.01 176.88 3hdy h TYR 97 N 0.00 -0.72 -0.74 4.33 3.20 -0.97 -3.13 116.97 118.94 3hdy h TYR 97 Ca -0.00 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.00 3hdy h TYR 97 Cb 0.12 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 3hdy h TYR 97 CO 0.00 -0.41 0.49 -0.07 -1.64 0.00 0.00 178.16 176.53 3hdy h LEU 98 N -1.15 0.36 -1.76 2.82 4.07 -1.24 -1.36 115.31 117.04 3hdy h LEU 98 Ca -0.08 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.90 3hdy h LEU 98 Cb 0.63 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.31 3hdy h LEU 98 CO 0.13 0.19 0.19 0.28 -1.08 0.00 0.00 178.44 178.14 3hdy h SER 99 N 0.38 0.00 1.27 -0.43 0.02 -1.17 0.37 113.55 114.00 3hdy h SER 99 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 3hdy h SER 99 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 3hdy h SER 99 CO -0.11 0.00 0.00 0.03 -1.14 0.00 0.00 176.83 175.61 3hdy h ARG 100 N 0.00 0.00 0.00 3.45 3.08 -1.32 -3.31 114.38 116.28 3hdy h ARG 100 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hdy h ARG 100 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3hdy h ARG 100 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 3hdy n PHE 101 N -2.34 0.00 -3.61 3.04 3.01 0.13 -5.03 117.46 112.66 3hdy n PHE 101 Ca 0.04 -0.23 -0.08 0.00 1.01 0.00 0.00 57.45 58.19 3hdy n PHE 101 Cb 0.37 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 39.76 3hdy n PHE 101 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3hdy s THR 102 N -0.46 0.00 0.86 4.37 -1.32 -1.14 -4.48 115.64 113.47 3hdy s THR 102 Ca 0.00 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.35 3hdy s THR 102 Cb 0.00 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.11 3hdy s THR 102 CO 0.00 0.00 1.22 -1.61 -2.21 0.00 0.00 174.62 172.02 3hdy s GLU 103 N -0.55 1.48 -0.02 7.08 2.02 -1.26 -4.53 118.70 122.91 3hdy s GLU 103 Ca 0.02 -0.14 0.04 0.00 0.02 0.00 0.00 54.97 54.92 3hdy s GLU 103 Cb -0.02 -1.94 -0.01 0.00 0.10 0.00 0.00 34.13 32.26 3hdy s GLU 103 CO -0.04 -1.87 -0.16 -1.58 0.02 0.00 0.00 175.26 171.63 3hdy s TRP 104 N -3.66 1.46 -0.47 1.61 0.52 -1.26 -0.35 118.94 116.79 3hdy s TRP 104 Ca 0.66 -0.33 -0.14 0.00 0.02 0.00 0.00 56.10 56.31 3hdy s TRP 104 Cb -0.08 -0.96 0.08 0.00 -1.15 0.00 0.00 33.47 31.35 3hdy s TRP 104 CO 0.50 -0.07 0.38 0.50 0.02 0.00 0.00 176.95 178.28 3hdy s ARG 105 N -0.19 2.91 0.10 4.98 3.52 0.48 -4.76 118.95 125.99 3hdy s ARG 105 Ca 0.02 -1.40 -0.36 0.00 -0.13 0.00 0.00 55.73 53.86 3hdy s ARG 105 Cb -0.08 -4.08 -0.17 0.00 -1.56 0.00 0.00 34.95 29.06 3hdy s ARG 105 CO 0.00 -1.04 1.27 -2.30 -0.81 0.00 0.00 175.30 172.43 3hdy n PRO 106 N 5.15 1.08 -3.59 5.12 -0.02 -1.26 -1.29 135.00 140.19 3hdy n PRO 106 Ca -0.12 0.39 -0.02 0.00 -2.02 0.00 0.00 63.50 61.73 3hdy n PRO 106 Cb 0.43 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 3hdy n PRO 106 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hdy s TYR 107 N 0.27 -0.99 -0.37 6.00 5.04 -0.56 -4.85 117.35 121.89 3hdy s TYR 107 Ca 0.82 1.82 -0.02 0.00 -2.44 0.00 0.00 57.07 57.25 3hdy s TYR 107 Cb -0.94 0.59 0.09 0.00 0.35 0.00 0.00 41.96 42.05 3hdy s TYR 107 CO 0.49 -0.49 0.13 -0.65 -1.34 0.00 0.00 175.55 173.69 3hdy s GLN 108 N 2.18 2.08 0.43 4.97 -0.21 -1.26 -3.64 119.66 124.21 3hdy s GLN 108 Ca -0.07 -1.66 -0.25 0.00 0.02 0.00 0.00 55.36 53.40 3hdy s GLN 108 Cb -0.07 -3.44 -0.09 0.00 1.00 0.00 0.00 33.01 30.41 3hdy s GLN 108 CO -0.18 -0.93 1.25 1.58 -2.12 0.00 0.00 175.29 174.89 3hdy n HIS 109 N 4.57 2.06 -3.99 0.91 -0.00 -1.26 -4.90 115.22 112.62 3hdy n HIS 109 Ca -0.05 0.50 -0.15 0.00 -0.00 0.00 0.00 57.72 58.02 3hdy n HIS 109 Cb 0.42 -2.36 -0.15 0.00 -0.00 0.00 0.00 29.99 27.90 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 -2.25 0.22 -0.04 1.57 0.52 -1.26 -1.66 118.95 116.04 3hdy s ARG 110 Ca 0.62 -0.05 0.05 0.00 -0.52 0.00 0.00 55.73 55.83 3hdy s ARG 110 Cb -0.50 -0.26 -0.01 0.00 0.52 0.00 0.00 34.95 34.70 3hdy s ARG 110 CO 0.57 0.01 -0.20 0.08 0.02 0.00 0.00 175.30 175.78 3hdy s VAL 111 N 0.21 1.61 -0.03 3.52 1.01 -1.26 -3.78 120.40 121.67 3hdy s VAL 111 Ca -0.02 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 3hdy s VAL 111 Cb -0.04 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3hdy s VAL 111 CO -0.01 0.46 0.02 -0.76 0.00 0.00 0.00 175.10 174.81 3hdy s LEU 112 N -0.08 3.63 -0.19 3.92 2.01 -0.87 -3.19 118.68 123.90 3hdy s LEU 112 Ca -0.02 0.09 -0.04 0.00 0.01 0.00 0.00 54.13 54.17 3hdy s LEU 112 Cb -0.12 -1.99 -0.02 0.00 0.01 0.00 0.00 46.19 44.07 3hdy s LEU 112 CO 0.02 0.32 -0.04 0.00 1.01 0.00 0.00 176.35 177.66 3hdy s ALA 113 N -1.03 2.87 -0.67 4.21 0.00 0.70 -0.16 121.76 127.68 3hdy s ALA 113 Ca 0.18 -1.04 -0.27 0.00 0.00 0.00 0.00 51.96 50.83 3hdy s ALA 113 Cb -0.12 -1.63 0.01 0.00 0.00 0.00 0.00 23.12 21.38 3hdy s ALA 113 CO 0.08 -0.18 1.55 0.45 0.00 0.00 0.00 175.76 177.66 3hdy s SER 114 N 1.05 5.75 -0.04 0.00 0.15 0.19 -1.81 113.70 119.00 3hdy s SER 114 Ca 0.01 -0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.62 3hdy s SER 114 Cb -0.15 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.64 3hdy s SER 114 CO 0.00 -2.08 -0.05 -0.69 1.20 0.00 0.00 173.24 171.63 3hdy s VAL 115 N 7.27 0.53 -1.53 4.45 1.01 -0.86 -4.38 120.40 126.89 3hdy s VAL 115 Ca 0.51 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.23 3hdy s VAL 115 Cb -0.10 -0.53 0.08 0.00 0.00 0.00 0.00 36.38 35.82 3hdy s VAL 115 CO 0.18 0.21 0.74 0.47 0.00 0.00 0.00 175.10 176.70 3hdy n ASP 116 N 3.80 -2.77 -0.20 3.32 9.92 -1.26 -1.29 116.55 128.08 3hdy n ASP 116 Ca -0.23 -0.92 -0.03 0.00 -0.53 0.00 0.00 54.79 53.08 3hdy n ASP 116 Cb 0.52 -3.33 -0.01 0.00 -0.64 0.00 0.00 41.12 37.66 3hdy n ASP 116 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3hdy n GLY 117 N -1.66 0.50 3.62 0.44 0.00 -1.26 -5.00 105.19 101.83 3hdy n GLY 117 Ca -0.08 -0.16 -0.28 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 -1.42 1.97 -0.32 1.61 -0.21 -0.41 -5.12 119.66 115.76 3hdy s GLN 118 Ca 0.00 -2.16 -0.01 0.00 0.02 0.00 0.00 55.36 53.21 3hdy s GLN 118 Cb 0.00 -1.41 0.07 0.00 1.00 0.00 0.00 33.01 32.67 3hdy s GLN 118 CO 0.00 -0.18 0.04 -0.51 -2.12 0.00 0.00 175.29 172.51 3hdy s LEU 119 N -3.71 4.24 0.13 2.90 1.43 -1.26 -2.02 118.68 120.38 3hdy s LEU 119 Ca 0.27 -1.56 0.08 0.00 -1.03 0.00 0.00 54.13 51.88 3hdy s LEU 119 Cb 0.07 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 3hdy s LEU 119 CO 0.13 -0.33 -0.08 -0.76 0.23 0.00 0.00 176.35 175.54 3hdy s LEU 120 N 1.17 3.06 0.27 1.79 1.02 -0.75 -4.81 118.68 120.44 3hdy s LEU 120 Ca -0.01 -0.43 -0.30 0.00 0.02 0.00 0.00 54.13 53.41 3hdy s LEU 120 Cb -0.20 -1.81 -0.12 0.00 0.02 0.00 0.00 46.19 44.08 3hdy s LEU 120 CO -0.03 0.15 1.62 -2.65 0.02 0.00 0.00 176.35 175.45 3hdy n PRO 121 N 0.43 2.70 -3.72 1.29 -0.02 -1.26 -0.21 135.00 134.20 3hdy n PRO 121 Ca -0.12 0.96 -0.17 0.00 -2.02 0.00 0.00 63.50 62.15 3hdy n PRO 121 Cb 0.53 -2.75 -0.17 0.00 -0.02 0.00 0.00 33.50 31.09 3hdy n PRO 121 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3hdy s ILE 122 N 0.23 -0.09 0.57 4.25 1.10 -1.19 -3.96 121.20 122.10 3hdy s ILE 122 Ca 0.66 0.31 -0.19 0.00 -0.51 0.00 0.00 60.65 60.93 3hdy s ILE 122 Cb -0.50 -0.13 -0.07 0.00 0.15 0.00 0.00 42.46 41.91 3hdy s ILE 122 CO 0.45 0.13 0.76 -2.65 -2.11 0.00 0.00 174.94 171.52 3hdy n PRO 123 N 4.72 0.74 -1.75 3.50 -0.02 -1.26 -4.39 135.00 136.54 3hdy n PRO 123 Ca -0.16 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.18 3hdy n PRO 123 Cb 0.50 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 3hdy n PRO 123 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hdy s ILE 124 N -1.59 2.06 0.32 4.25 1.01 -1.25 -4.86 121.20 121.14 3hdy s ILE 124 Ca 0.72 0.04 0.07 0.00 0.00 0.00 0.00 60.65 61.48 3hdy s ILE 124 Cb -0.44 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 3hdy s ILE 124 CO 0.51 0.00 0.30 -0.46 0.00 0.00 0.00 174.94 175.29 3hdy n ASN 125 N 3.63 -0.76 -0.33 3.58 0.23 -1.25 -0.76 115.26 119.60 3hdy n ASN 125 Ca 0.14 -3.09 0.08 0.00 -0.53 0.00 0.00 54.58 51.18 3hdy n ASN 125 Cb 0.36 1.72 0.18 0.00 -2.08 0.00 0.00 39.78 39.96 3hdy n ASN 125 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3hdy h LEU 126 N 0.00 -0.68 -1.20 -4.53 6.46 -1.31 0.19 115.31 114.25 3hdy h LEU 126 Ca -0.23 0.27 -0.05 0.00 -0.12 0.00 0.00 57.88 57.74 3hdy h LEU 126 Cb 1.16 0.52 -0.02 0.00 -0.73 0.00 0.00 40.66 41.59 3hdy h LEU 126 CO 0.33 -0.31 -0.02 0.44 -0.62 0.00 0.00 178.44 178.27 3hdy h ASP 127 N 0.02 0.50 0.41 1.25 3.32 -1.92 -0.11 116.42 119.87 3hdy h ASP 127 Ca 0.49 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.42 3hdy h ASP 127 Cb 0.86 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.28 3hdy h ASP 127 CO -0.91 0.58 -0.20 0.74 -1.72 0.00 0.00 179.24 177.73 3hdy h THR 128 N 0.50 0.60 -0.49 0.35 2.02 -0.93 -0.91 112.91 114.06 3hdy h THR 128 Ca 0.11 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.10 3hdy h THR 128 Cb 0.36 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 3hdy h THR 128 CO 0.01 0.04 0.31 0.58 0.37 0.00 0.00 175.52 176.83 3hdy h VAL 129 N -0.66 1.11 -0.30 3.16 2.07 -1.22 -1.41 116.25 118.99 3hdy h VAL 129 Ca -0.06 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 3hdy h VAL 129 Cb 0.48 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3hdy h VAL 129 CO 0.09 0.12 0.06 0.78 0.02 0.00 0.00 177.57 178.64 3hdy h ASN 130 N 0.64 0.46 0.28 0.57 2.35 -1.00 -2.45 115.58 116.43 3hdy h ASN 130 Ca 0.18 -0.24 -0.15 0.00 -0.55 0.00 0.00 56.30 55.53 3hdy h ASN 130 Cb -0.05 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 3hdy h ASN 130 CO -0.05 0.59 -0.61 0.03 -1.65 0.00 0.00 177.43 175.73 3hdy h ARG 131 N 0.32 0.33 -0.10 0.81 3.08 -1.10 0.11 114.38 117.83 3hdy h ARG 131 Ca 0.09 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 3hdy h ARG 131 Cb 0.31 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 3hdy h ARG 131 CO 0.00 0.84 -0.11 1.25 -1.07 0.00 0.00 179.97 180.88 3hdy h LEU 132 N 0.24 0.27 -1.75 3.04 5.85 -1.21 -3.29 115.31 118.47 3hdy h LEU 132 Ca -0.01 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3hdy h LEU 132 Cb 1.14 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3hdy h LEU 132 CO 0.10 0.71 -0.07 -1.22 -0.34 0.00 0.00 178.44 177.63 3hdy n TYR 133 N -4.63 0.00 -3.10 1.25 4.01 -0.93 -4.95 117.16 108.80 3hdy n TYR 133 Ca -0.07 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.50 3hdy n TYR 133 Cb 0.34 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.41 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 1.35 -0.19 3.99 2.72 0.00 -0.12 -5.02 105.19 107.92 3hdy n GLY 134 Ca 0.14 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 -5.47 3.00 -0.21 0.99 1.43 -0.36 -5.02 118.68 113.04 3hdy s LEU 135 Ca 0.35 -0.33 0.22 0.00 -1.03 0.00 0.00 54.13 53.33 3hdy s LEU 135 Cb -0.15 -2.06 0.49 0.00 0.03 0.00 0.00 46.19 44.49 3hdy s LEU 135 CO 0.43 -1.79 1.13 0.59 0.23 0.00 0.00 176.35 176.94 3hdy n ASN 136 N -2.78 1.76 -4.75 2.29 3.02 -1.26 -4.70 115.26 108.84 3hdy n ASN 136 Ca 0.14 -2.22 -0.38 0.00 -0.03 0.00 0.00 54.58 52.09 3hdy n ASN 136 Cb 0.61 -0.43 0.04 0.00 -0.61 0.00 0.00 39.78 39.38 3hdy n ASN 136 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hdy s LEU 137 N -3.02 3.86 0.82 3.41 1.43 -1.26 -5.04 118.68 118.88 3hdy s LEU 137 Ca 0.31 2.72 -0.11 0.00 -1.03 0.00 0.00 54.13 56.02 3hdy s LEU 137 Cb 0.34 -4.28 0.12 0.00 0.03 0.00 0.00 46.19 42.40 3hdy s LEU 137 CO -0.06 -1.53 1.16 0.42 0.23 0.00 0.00 176.35 176.57 3hdy s THR 138 N -1.33 2.09 0.17 5.49 -4.23 -1.26 -4.88 115.64 111.69 3hdy s THR 138 Ca 0.71 -0.15 -0.14 0.00 -1.18 0.00 0.00 61.69 60.93 3hdy s THR 138 Cb -0.39 -2.95 0.06 0.00 1.34 0.00 0.00 72.50 70.56 3hdy s THR 138 CO 0.46 0.00 1.82 0.28 -0.54 0.00 0.00 174.62 176.65 3hdy h SER 139 N -1.06 0.53 -0.78 3.99 0.02 -1.97 -1.27 113.55 113.01 3hdy h SER 139 Ca -0.44 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.58 3hdy h SER 139 Cb 1.29 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 3hdy h SER 139 CO 0.52 0.38 0.45 -0.26 -1.14 0.00 0.00 176.83 176.78 3hdy h PHE 140 N 0.64 0.82 -0.01 3.45 0.04 -1.94 -2.36 116.94 117.58 3hdy h PHE 140 Ca 0.20 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.89 3hdy h PHE 140 Cb -0.03 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 3hdy h PHE 140 CO -0.05 0.37 -0.48 1.96 -0.60 0.00 0.00 178.31 179.51 3hdy h GLN 141 N 0.79 0.03 0.00 1.51 4.20 -1.77 -2.98 115.11 116.89 3hdy h GLN 141 Ca 0.36 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.06 3hdy h GLN 141 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3hdy h GLN 141 CO -0.21 0.50 0.00 -0.24 -0.67 0.00 0.00 178.83 178.21 3hdy h VAL 142 N 0.02 0.00 -0.25 -0.54 3.04 -0.73 -2.07 116.25 115.73 3hdy h VAL 142 Ca -0.00 -0.64 -0.18 0.00 -1.01 0.00 0.00 66.70 64.87 3hdy h VAL 142 Cb 0.85 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 3hdy h VAL 142 CO 0.06 0.00 -0.53 -0.08 -1.01 0.00 0.00 177.57 176.01 3hdy h GLU 143 N 0.00 0.80 -0.16 4.17 4.81 -1.34 -2.23 114.58 120.63 3hdy h GLU 143 Ca 0.00 -0.53 -0.17 0.00 -0.13 0.00 0.00 59.36 58.54 3hdy h GLU 143 Cb 0.79 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 3hdy h GLU 143 CO 0.00 1.15 -0.59 0.93 -0.73 0.00 0.00 179.01 179.77 3hdy h GLU 144 N 0.55 0.52 -0.35 1.92 5.08 -1.57 -2.52 114.58 118.21 3hdy h GLU 144 Ca 0.00 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.98 3hdy h GLU 144 Cb 1.14 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 3hdy h GLU 144 CO 0.12 0.96 0.07 0.35 -1.00 0.00 0.00 179.01 179.51 3hdy h PHE 145 N 0.39 0.60 -0.21 4.33 3.57 -1.37 0.08 116.94 124.34 3hdy h PHE 145 Ca -0.00 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.44 3hdy h PHE 145 Cb 1.14 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 3hdy h PHE 145 CO 0.05 0.61 0.07 0.74 -2.23 0.00 0.00 178.31 177.55 3hdy h PHE 146 N 0.41 0.13 -0.78 0.41 0.04 -1.43 -2.16 116.94 113.57 3hdy h PHE 146 Ca 0.11 0.01 0.16 0.00 2.80 0.00 0.00 57.97 61.05 3hdy h PHE 146 Cb 0.32 -0.03 -0.10 0.00 2.20 0.00 0.00 35.95 38.34 3hdy h PHE 146 CO 0.02 0.07 0.30 0.00 -0.60 0.00 0.00 178.31 178.10 3hdy h ALA 147 N 1.13 1.12 0.00 2.45 0.00 -1.10 0.15 119.26 123.01 3hdy h ALA 147 Ca 0.09 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3hdy h ALA 147 Cb 0.06 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hdy h ALA 147 CO -0.09 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 177.78 3hdy n SER 148 N -5.03 0.00 0.00 0.00 3.41 -0.02 -3.50 113.62 108.48 3hdy n SER 148 Ca 0.16 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 3hdy n SER 148 Cb 0.46 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.36 0.00 -1.89 -3.33 0.24 -0.05 -5.05 118.33 106.90 3hdy n VAL 149 Ca 0.06 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.94 3hdy n VAL 149 Cb 0.14 -0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 3hdy n VAL 149 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hdy s ALA 150 N -1.70 3.80 0.31 2.33 0.00 0.31 -4.09 121.76 122.73 3hdy s ALA 150 Ca 0.00 1.40 -0.28 0.00 0.00 0.00 0.00 51.96 53.08 3hdy s ALA 150 Cb 0.00 -3.65 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 3hdy s ALA 150 CO 0.00 -0.86 1.10 -1.21 0.00 0.00 0.00 175.76 174.80 3hdy s GLU 151 N 1.36 4.50 0.04 0.00 2.02 -0.66 -4.87 118.70 121.09 3hdy s GLU 151 Ca 0.72 1.77 -0.22 0.00 0.02 0.00 0.00 54.97 57.25 3hdy s GLU 151 Cb -0.45 -3.03 -0.06 0.00 0.10 0.00 0.00 34.13 30.70 3hdy s GLU 151 CO 0.32 0.10 0.65 0.15 0.02 0.00 0.00 175.26 176.49 3hdy s LYS 152 N -1.71 4.37 -0.10 1.61 -0.14 -1.26 -3.75 119.74 118.75 3hdy s LYS 152 Ca 0.48 0.86 0.03 0.00 -1.36 0.00 0.00 55.97 55.98 3hdy s LYS 152 Cb -0.30 -3.32 0.01 0.00 -1.68 0.00 0.00 37.83 32.53 3hdy s LYS 152 CO 0.39 0.41 -0.20 0.08 -0.76 0.00 0.00 175.35 175.27 3hdy s VAL 153 N -0.40 1.83 0.17 3.17 1.01 -1.26 -5.02 120.40 119.90 3hdy s VAL 153 Ca 0.33 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 3hdy s VAL 153 Cb -0.19 -1.61 0.12 0.00 0.00 0.00 0.00 36.38 34.69 3hdy s VAL 153 CO 0.20 0.51 1.66 -0.08 0.00 0.00 0.00 175.10 177.39 3hdy h GLU 154 N 6.99 0.01 -2.66 2.72 4.57 -2.02 -3.41 114.58 120.78 3hdy h GLU 154 Ca -0.26 -0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.76 3hdy h GLU 154 Cb 1.21 -0.00 -0.30 0.00 -0.16 0.00 0.00 28.75 29.50 3hdy h GLU 154 CO 0.49 0.01 -0.46 -1.14 -1.18 0.00 0.00 179.01 176.73 3hdy s GLN 155 N -6.22 0.23 -0.26 1.92 0.74 -1.26 -5.12 119.66 109.69 3hdy s GLN 155 Ca -0.14 0.86 -0.29 0.00 0.05 0.00 0.00 55.36 55.84 3hdy s GLN 155 Cb 0.15 0.09 -0.01 0.00 1.10 0.00 0.00 33.01 34.35 3hdy s GLN 155 CO 0.71 -0.29 1.34 0.08 -0.55 0.00 0.00 175.29 176.58 3hdy s VAL 156 N 2.51 4.10 0.00 1.34 1.01 -1.26 -4.81 120.40 123.28 3hdy s VAL 156 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.24 3hdy s VAL 156 Cb -0.12 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.20 3hdy s VAL 156 CO -0.11 -0.39 0.00 0.54 0.00 0.00 0.00 175.10 175.15 3hdy n ARG 157 N 7.24 0.00 -3.55 2.72 1.74 -1.26 -4.93 116.66 118.61 3hdy n ARG 157 Ca 0.15 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.01 3hdy n ARG 157 Cb 0.46 -0.88 -0.01 0.00 -1.02 0.00 0.00 32.46 31.01 3hdy n ARG 157 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3hdy s THR 158 N -1.99 4.84 0.52 0.55 -4.23 -1.26 0.04 115.64 114.12 3hdy s THR 158 Ca 0.00 -0.75 0.33 0.00 -1.18 0.00 0.00 61.69 60.09 3hdy s THR 158 Cb 0.00 -3.73 0.36 0.00 1.34 0.00 0.00 72.50 70.46 3hdy s THR 158 CO 0.00 -0.38 2.21 0.28 -0.54 0.00 0.00 174.62 176.19 3hdy h SER 159 N 0.88 0.00 -0.11 3.99 0.02 0.96 -1.39 113.55 117.90 3hdy h SER 159 Ca -0.49 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.34 3hdy h SER 159 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 3hdy h SER 159 CO 0.59 0.04 -0.40 -0.08 -1.14 0.00 0.00 176.83 175.84 3hdy h GLU 160 N 0.00 0.46 -0.63 3.45 4.81 -1.59 -3.29 114.58 117.78 3hdy h GLU 160 Ca -0.00 -0.35 0.04 0.00 -0.13 0.00 0.00 59.36 58.92 3hdy h GLU 160 Cb 0.14 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 3hdy h GLU 160 CO 0.01 0.98 0.37 -0.44 -0.73 0.00 0.00 179.01 179.19 3hdy h ASP 161 N 0.04 0.58 -0.74 1.04 3.32 -1.57 -0.92 116.42 118.16 3hdy h ASP 161 Ca -0.02 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hdy h ASP 161 Cb 1.03 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 3hdy h ASP 161 CO 0.08 0.39 0.47 -0.37 -1.72 0.00 0.00 179.24 178.09 3hdy h VAL 162 N 0.71 1.20 0.01 -1.35 -1.51 -1.56 -1.05 116.25 112.70 3hdy h VAL 162 Ca 0.27 -0.41 -0.00 0.00 -1.23 0.00 0.00 66.70 65.33 3hdy h VAL 162 Cb 0.10 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 29.40 3hdy h VAL 162 CO -0.14 0.20 -0.00 0.58 -1.23 0.00 0.00 177.57 176.98 3hdy h VAL 163 N 1.01 0.99 -0.84 7.19 2.07 -1.59 -3.25 116.25 121.83 3hdy h VAL 163 Ca 0.27 -1.72 0.11 0.00 0.82 0.00 0.00 66.70 66.17 3hdy h VAL 163 Cb -0.07 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 3hdy h VAL 163 CO -0.05 0.33 0.55 0.58 0.02 0.00 0.00 177.57 179.00 3hdy h VAL 164 N -0.99 0.93 0.00 2.57 2.07 -1.22 0.75 116.25 120.36 3hdy h VAL 164 Ca -0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3hdy h VAL 164 Cb 0.55 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 3hdy h VAL 164 CO 0.00 0.14 0.00 -1.54 0.02 0.00 0.00 177.57 176.19 3hdy n SER 165 N -4.52 0.05 -0.07 0.57 3.41 -0.40 -1.66 113.62 111.00 3hdy n SER 165 Ca 0.15 0.51 -0.10 0.00 -0.26 0.00 0.00 58.87 59.16 3hdy n SER 165 Cb 0.35 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.55 0.34 -0.36 4.33 5.02 -0.03 -4.62 118.16 121.30 3hdy n LYS 166 Ca 0.05 0.09 0.03 0.00 -2.02 0.00 0.00 58.31 56.46 3hdy n LYS 166 Cb 0.26 -1.25 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 3hdy n LYS 166 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3hdy n VAL 167 N -2.98 0.65 -0.12 -0.18 0.24 0.05 -4.67 118.33 111.33 3hdy n VAL 167 Ca -0.25 -0.79 0.02 0.00 -2.04 0.00 0.00 64.34 61.28 3hdy n VAL 167 Cb 0.75 0.25 -0.01 0.00 -1.47 0.00 0.00 33.84 33.36 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 -0.50 -1.98 0.22 7.63 0.00 -0.97 -4.23 105.19 105.36 3hdy n GLY 168 Ca 0.06 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.11 0.61 0.42 1.61 9.65 -1.80 -3.07 114.38 121.69 3hdy h ARG 169 Ca -0.01 -0.38 -0.02 0.00 -1.10 0.00 0.00 59.98 58.47 3hdy h ARG 169 Cb 0.11 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 3hdy h ARG 169 CO 0.00 0.99 -0.20 0.22 2.80 0.00 0.00 179.97 183.78 3hdy h ASP 170 N 0.47 -0.48 -0.80 -3.80 -0.00 -1.94 -1.68 116.42 108.20 3hdy h ASP 170 Ca 0.01 -0.11 0.05 0.00 -0.00 0.00 0.00 57.03 56.98 3hdy h ASP 170 Cb 1.08 0.12 -0.05 0.00 -0.00 0.00 0.00 39.33 40.49 3hdy h ASP 170 CO 0.10 -0.09 0.53 -0.07 -0.00 0.00 0.00 179.24 179.71 3hdy h LEU 171 N -0.94 0.80 -0.57 2.28 3.38 -1.74 0.28 115.31 118.80 3hdy h LEU 171 Ca -0.06 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.97 3hdy h LEU 171 Cb 0.56 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 3hdy h LEU 171 CO 0.09 0.53 0.27 0.22 0.09 0.00 0.00 178.44 179.65 3hdy h TYR 172 N 0.92 0.50 -0.46 1.13 3.20 -1.49 -1.57 116.97 119.20 3hdy h TYR 172 Ca 0.34 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 3hdy h TYR 172 Cb 0.16 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 3hdy h TYR 172 CO -0.00 0.21 0.22 -0.91 -1.64 0.00 0.00 178.16 176.04 3hdy h ASN 173 N 0.51 0.59 1.60 -2.11 2.35 0.00 0.10 115.58 118.63 3hdy h ASN 173 Ca 0.27 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 3hdy h ASN 173 Cb 0.22 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3hdy h ASN 173 CO -0.21 0.55 -0.30 0.11 -1.65 0.00 0.00 177.43 175.93 3hdy h LYS 174 N 0.60 0.00 0.00 0.81 1.57 -0.96 -3.35 116.57 115.23 3hdy h LYS 174 Ca 0.16 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 3hdy h LYS 174 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3hdy h LYS 174 CO -0.02 0.30 -1.33 1.19 -0.57 0.00 0.00 179.45 179.02 3hdy n PHE 175 N -3.20 0.00 -0.11 -1.35 3.01 -0.62 -4.74 117.46 110.46 3hdy n PHE 175 Ca 0.02 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.29 3hdy n PHE 175 Cb 0.63 -0.22 -0.09 0.00 -0.01 0.00 0.00 39.48 39.79 3hdy n PHE 175 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3hdy n PHE 176 N -2.79 0.00 0.26 1.38 3.72 -0.60 -4.40 117.46 115.03 3hdy n PHE 176 Ca -0.11 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.12 3hdy n PHE 176 Cb 0.60 -0.81 -0.09 0.00 -0.94 0.00 0.00 39.48 38.25 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 -0.41 -0.88 0.37 -1.08 2.43 -0.99 0.16 114.38 113.99 3hdy h ARG 177 Ca -0.52 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3hdy h ARG 177 Cb 1.61 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 31.34 3hdy h ARG 177 CO -0.21 -0.59 -0.36 0.78 -1.51 0.00 0.00 179.97 178.08 3hdy h GLY 178 N -0.92 -0.85 0.06 2.80 0.00 -1.73 -0.98 103.07 101.45 3hdy h GLY 178 Ca -0.05 0.41 0.10 0.00 0.00 0.00 0.00 47.33 47.80 3hdy h GLY 178 CO -0.08 -0.30 -0.07 -1.82 0.00 0.00 0.00 176.54 174.27 3hdy h TYR 179 N -0.76 -0.16 -0.34 5.60 3.20 -1.33 -1.04 116.97 122.14 3hdy h TYR 179 Ca -0.03 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3hdy h TYR 179 Cb 0.68 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 3hdy h TYR 179 CO -0.20 -0.18 0.22 1.15 -1.64 0.00 0.00 178.16 177.52 3hdy h THR 180 N 0.05 1.09 -0.69 1.81 2.02 -0.75 -0.39 112.91 116.04 3hdy h THR 180 Ca 0.25 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.27 3hdy h THR 180 Cb 0.38 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 3hdy h THR 180 CO -0.48 0.09 0.45 0.03 0.37 0.00 0.00 175.52 175.98 3hdy h ARG 181 N 0.46 0.92 -0.05 6.66 3.08 -0.38 -1.75 114.38 123.33 3hdy h ARG 181 Ca 0.12 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 59.87 3hdy h ARG 181 Cb -0.05 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 29.81 3hdy h ARG 181 CO -0.03 0.62 -0.94 -0.22 -1.07 0.00 0.00 179.97 178.33 3hdy h LYS 182 N 0.94 0.67 -0.05 0.04 3.64 -0.76 -1.46 116.57 119.60 3hdy h LYS 182 Ca 0.25 -0.66 -0.05 0.00 -1.27 0.00 0.00 60.65 58.93 3hdy h LYS 182 Cb -0.09 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3hdy h LYS 182 CO -0.05 1.25 -0.16 0.37 -2.27 0.00 0.00 179.45 178.59 3hdy h GLN 183 N 0.40 0.19 0.00 1.90 5.75 -0.83 -3.38 115.11 119.15 3hdy h GLN 183 Ca -0.10 -0.15 -0.18 0.00 -0.15 0.00 0.00 58.65 58.07 3hdy h GLN 183 Cb 1.58 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 30.12 3hdy h GLN 183 CO 0.18 0.78 -2.11 0.91 -2.65 0.00 0.00 178.83 175.94 3hdy n TRP 184 N -4.59 0.11 -1.01 3.99 7.02 -0.68 -4.74 117.44 117.53 3hdy n TRP 184 Ca -0.08 0.04 -0.00 0.00 -1.02 0.00 0.00 57.50 56.43 3hdy n TRP 184 Cb 0.41 -0.79 -0.00 0.00 -2.42 0.00 0.00 31.31 28.51 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 1.49 0.47 3.05 6.99 0.00 -0.55 -5.03 105.19 111.62 3hdy n GLY 185 Ca -0.18 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.08 1.81 0.64 0.99 1.02 -1.25 -5.03 118.68 116.79 3hdy s LEU 186 Ca 0.00 -0.25 -0.18 0.00 0.02 0.00 0.00 54.13 53.72 3hdy s LEU 186 Cb 0.00 -0.72 -0.02 0.00 0.02 0.00 0.00 46.19 45.47 3hdy s LEU 186 CO 0.00 0.09 1.22 -0.67 0.02 0.00 0.00 176.35 177.01 3hdy n ASP 187 N 3.30 1.75 0.30 2.29 2.03 -1.26 -3.75 116.55 121.21 3hdy n ASP 187 Ca -0.19 0.82 0.19 0.00 0.52 0.00 0.00 54.79 56.13 3hdy n ASP 187 Cb 0.53 -1.52 1.00 0.00 -0.72 0.00 0.00 41.12 40.42 3hdy n ASP 187 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3hdy h PRO 188 N 0.48 0.00 0.00 -0.67 0.11 -1.91 -0.18 132.00 129.83 3hdy h PRO 188 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hdy h PRO 188 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3hdy h PRO 188 CO 0.52 0.00 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.13 3hdy n SER 189 N -2.85 0.45 -1.47 -2.05 3.41 -1.26 -1.50 113.62 108.35 3hdy n SER 189 Ca -0.02 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 3hdy n SER 189 Cb 0.14 -0.58 0.34 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.90 3.65 -4.42 4.33 1.02 -0.08 -4.83 120.64 118.41 3hdy n GLU 190 Ca 0.06 -2.84 -0.22 0.00 -0.02 0.00 0.00 57.16 54.14 3hdy n GLU 190 Cb 0.39 -1.86 -0.13 0.00 -0.02 0.00 0.00 31.44 29.82 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 -1.89 2.20 0.58 -4.62 1.43 -1.10 -4.83 118.68 110.45 3hdy s LEU 191 Ca 0.49 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 3hdy s LEU 191 Cb 0.32 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 3hdy s LEU 191 CO 0.23 0.07 1.23 -0.62 0.23 0.00 0.00 176.35 177.48 3hdy s ASP 192 N -1.30 5.24 0.55 2.29 2.15 -0.36 0.30 116.67 125.53 3hdy s ASP 192 Ca 0.04 2.45 0.27 0.00 0.43 0.00 0.00 52.55 55.73 3hdy s ASP 192 Cb -0.09 -2.61 1.45 0.00 -0.30 0.00 0.00 42.92 41.38 3hdy s ASP 192 CO 0.02 -1.57 1.99 0.00 -0.17 0.00 0.00 175.17 175.44 3hdy h ALA 193 N 1.04 2.38 0.00 3.66 0.00 -0.53 -2.02 119.26 123.78 3hdy h ALA 193 Ca -0.50 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 3hdy h ALA 193 Cb 1.30 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3hdy h ALA 193 CO 0.56 -0.64 -0.18 0.66 0.00 0.00 0.00 179.25 179.64 3hdy h SER 194 N 0.00 0.00 0.16 0.00 4.64 -1.90 -2.32 113.55 114.12 3hdy h SER 194 Ca 0.23 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 3hdy h SER 194 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3hdy h SER 194 CO -0.00 0.18 -0.08 0.58 -0.87 0.00 0.00 176.83 176.65 3hdy h VAL 195 N 0.00 0.00 0.00 0.95 2.07 -1.72 -3.00 116.25 114.55 3hdy h VAL 195 Ca -0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3hdy h VAL 195 Cb 0.37 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3hdy h VAL 195 CO 0.02 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.96 3hdy n THR 196 N -2.62 0.07 1.19 2.57 -2.24 -1.24 -2.03 114.28 109.98 3hdy n THR 196 Ca -0.03 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.91 3hdy n THR 196 Cb 0.08 -0.66 0.62 0.00 -2.10 0.00 0.00 70.33 68.28 3hdy n THR 196 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hdy n ALA 197 N -1.06 2.58 -0.11 6.98 0.00 -0.87 -3.51 120.51 124.51 3hdy n ALA 197 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 3hdy n ALA 197 Cb 0.10 -1.42 0.16 0.00 0.00 0.00 0.00 19.45 18.29 3hdy n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hdy h ARG 198 N 0.09 0.80 -4.67 0.00 3.08 -1.32 -3.37 114.38 108.99 3hdy h ARG 198 Ca 0.00 -0.21 -0.71 0.00 0.07 0.00 0.00 59.98 59.13 3hdy h ARG 198 Cb 0.41 -0.09 -0.20 0.00 0.08 0.00 0.00 29.97 30.17 3hdy h ARG 198 CO 0.00 0.80 -0.08 0.08 -1.07 0.00 0.00 179.97 179.70 3hdy s VAL 199 N -4.99 5.00 0.89 2.04 1.01 -1.23 -5.06 120.40 118.07 3hdy s VAL 199 Ca -0.09 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 3hdy s VAL 199 Cb 0.15 -4.27 0.13 0.00 0.00 0.00 0.00 36.38 32.39 3hdy s VAL 199 CO 0.81 -0.77 1.09 -2.16 0.00 0.00 0.00 175.10 174.07 3hdy s PRO 200 N 2.26 1.26 -0.11 2.72 0.04 -1.26 -4.99 135.00 134.92 3hdy s PRO 200 Ca 0.10 0.87 -0.00 0.00 0.04 0.00 0.00 61.00 62.02 3hdy s PRO 200 Cb -0.22 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 3hdy s PRO 200 CO 0.09 -2.25 -0.10 0.95 0.04 0.00 0.00 177.00 175.73 3hdy s THR 201 N -2.91 3.36 0.05 1.26 -4.23 -1.26 -4.30 115.64 107.62 3hdy s THR 201 Ca 0.63 -0.57 0.08 0.00 -1.18 0.00 0.00 61.69 60.65 3hdy s THR 201 Cb -0.18 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 3hdy s THR 201 CO 0.57 0.54 -0.19 -0.13 -0.54 0.00 0.00 174.62 174.87 3hdy s ARG 202 N -0.06 1.99 -0.01 3.99 0.52 0.06 -5.00 118.95 120.44 3hdy s ARG 202 Ca -0.01 -1.03 0.21 0.00 -0.52 0.00 0.00 55.73 54.38 3hdy s ARG 202 Cb -0.14 -2.15 -0.25 0.00 0.52 0.00 0.00 34.95 32.93 3hdy s ARG 202 CO 0.03 0.53 0.80 0.25 0.02 0.00 0.00 175.30 176.93 3hdy n THR 203 N 1.45 0.00 -0.47 0.02 -2.24 -1.26 -3.93 114.28 107.86 3hdy n THR 203 Ca -0.16 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3hdy n THR 203 Cb 0.52 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 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 -1.69 0.00 -0.20 3.42 6.94 -1.26 -4.11 115.26 118.35 3hdy n ASN 204 Ca 0.02 -0.06 0.04 0.00 -0.02 0.00 0.00 54.58 54.56 3hdy n ASN 204 Cb 0.39 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 37.89 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 -0.06 2.58 -1.92 -3.83 1.74 -1.26 -1.29 116.66 112.62 3hdy n ARG 205 Ca 0.00 -1.95 -0.42 0.00 -0.77 0.00 0.00 57.85 54.71 3hdy n ARG 205 Cb 0.00 -1.23 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 3hdy n ARG 205 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hdy s ASP 206 N -1.51 6.57 -0.08 0.55 -1.08 -1.26 -4.92 116.67 114.95 3hdy s ASP 206 Ca 0.15 2.64 0.11 0.00 -0.52 0.00 0.00 52.55 54.93 3hdy s ASP 206 Cb 0.11 -2.60 0.17 0.00 -1.46 0.00 0.00 42.92 39.15 3hdy s ASP 206 CO 0.04 -0.83 1.07 -0.46 0.52 0.00 0.00 175.17 175.51 3hdy n ASN 207 N 3.89 2.05 -4.80 -0.34 6.94 -1.26 -4.84 115.26 116.90 3hdy n ASN 207 Ca 0.14 -2.61 -0.35 0.00 -0.02 0.00 0.00 54.58 51.74 3hdy n ASN 207 Cb 0.38 -0.26 -0.06 0.00 -2.36 0.00 0.00 39.78 37.48 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 -2.02 4.28 0.40 -3.83 0.52 -1.26 -4.50 118.95 112.53 3hdy s ARG 208 Ca 0.19 1.31 0.19 0.00 -0.52 0.00 0.00 55.73 56.90 3hdy s ARG 208 Cb 0.16 -2.45 0.81 0.00 0.52 0.00 0.00 34.95 33.99 3hdy s ARG 208 CO 0.02 -0.00 1.80 -0.92 0.02 0.00 0.00 175.30 176.21 3hdy h TYR 209 N 2.41 0.00 -4.27 -0.53 3.20 -1.60 -3.43 116.97 112.74 3hdy h TYR 209 Ca -0.48 0.00 -0.54 0.00 3.14 0.00 0.00 58.73 60.85 3hdy h TYR 209 Cb 1.20 0.00 -0.29 0.00 1.54 0.00 0.00 36.73 39.17 3hdy h TYR 209 CO 0.60 0.33 -0.83 -0.06 -1.64 0.00 0.00 178.16 176.56 3hdy s PHE 210 N -3.76 1.52 -1.69 -3.82 2.99 -1.26 -4.88 117.98 107.08 3hdy s PHE 210 Ca -0.01 -0.30 0.20 0.00 0.00 0.00 0.00 56.93 56.82 3hdy s PHE 210 Cb 0.12 -0.98 0.56 0.00 0.00 0.00 0.00 43.02 42.72 3hdy s PHE 210 CO 0.67 -0.03 1.47 0.00 -0.00 0.00 0.00 175.22 177.33 3hdy n ALA 211 N 2.70 2.33 -1.13 5.36 0.00 -1.26 -4.97 120.51 123.54 3hdy n ALA 211 Ca -0.15 -1.27 -0.35 0.00 0.00 0.00 0.00 53.44 51.67 3hdy n ALA 211 Cb 0.54 -0.80 0.08 0.00 0.00 0.00 0.00 19.45 19.27 3hdy n ALA 211 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hdy n ASP 212 N 1.36 -1.47 -0.05 0.00 10.43 -1.26 -4.93 116.55 120.63 3hdy n ASP 212 Ca 0.21 0.52 -0.16 0.00 2.57 0.00 0.00 54.79 57.93 3hdy n ASP 212 Cb 0.58 -1.21 -0.07 0.00 1.84 0.00 0.00 41.12 42.26 3hdy n ASP 212 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 3hdy h THR 213 N -0.70 1.32 -3.46 -3.53 2.02 -1.89 -3.43 112.91 103.24 3hdy h THR 213 Ca -0.45 -1.76 -0.66 0.00 0.77 0.00 0.00 66.41 64.31 3hdy h THR 213 Cb 1.33 1.92 -0.27 0.00 -1.74 0.00 0.00 68.15 69.39 3hdy h THR 213 CO 0.40 0.55 -0.70 -0.31 0.37 0.00 0.00 175.52 175.83 3hdy s TYR 214 N -3.92 3.00 -0.21 3.16 1.51 -0.63 -5.04 117.35 115.23 3hdy s TYR 214 Ca -0.12 -0.94 -0.04 0.00 -1.01 0.00 0.00 57.07 54.97 3hdy s TYR 214 Cb 0.08 -2.13 0.07 0.00 -0.11 0.00 0.00 41.96 39.86 3hdy s TYR 214 CO 0.86 -0.55 0.07 -0.65 -1.11 0.00 0.00 175.55 174.17 3hdy s GLN 215 N 1.48 0.39 -0.06 -0.62 -0.21 -1.26 -1.42 119.66 117.96 3hdy s GLN 215 Ca 0.05 -0.38 -0.31 0.00 0.02 0.00 0.00 55.36 54.74 3hdy s GLN 215 Cb -0.15 -1.87 0.08 0.00 1.00 0.00 0.00 33.01 32.07 3hdy s GLN 215 CO -0.02 -0.74 0.72 0.00 -2.12 0.00 0.00 175.29 173.13 3hdy s ALA 216 N 1.97 -1.79 -0.03 6.09 0.00 -1.18 -1.50 121.76 125.32 3hdy s ALA 216 Ca 0.02 1.35 -0.03 0.00 0.00 0.00 0.00 51.96 53.31 3hdy s ALA 216 Cb -0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 3hdy s ALA 216 CO -0.14 -0.36 0.16 -1.64 0.00 0.00 0.00 175.76 173.78 3hdy s MET 217 N -1.18 3.38 -0.01 0.00 -1.94 -0.41 -4.33 119.30 114.80 3hdy s MET 217 Ca -0.10 -0.31 -0.34 0.00 -1.71 0.00 0.00 55.69 53.23 3hdy s MET 217 Cb -0.00 -3.07 -0.12 0.00 2.01 0.00 0.00 34.83 33.64 3hdy s MET 217 CO 0.09 0.69 1.80 -2.30 -0.01 0.00 0.00 175.02 175.29 3hdy n PRO 218 N 1.19 2.22 -0.34 2.03 -0.02 -1.26 -0.39 135.00 138.42 3hdy n PRO 218 Ca -0.13 0.81 0.18 0.00 -2.02 0.00 0.00 63.50 62.34 3hdy n PRO 218 Cb 0.53 -2.64 0.39 0.00 -0.02 0.00 0.00 33.50 31.76 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 8.38 0.64 -3.19 2.45 5.85 -0.99 -1.04 115.31 127.42 3hdy h LEU 219 Ca -0.48 0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 3hdy h LEU 219 Cb 1.26 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 3hdy h LEU 219 CO 0.93 0.08 -0.24 1.41 -0.34 0.00 0.00 178.44 180.28 3hdy n HIS 220 N -4.91 0.58 0.00 1.25 8.25 -1.26 -4.91 115.22 114.23 3hdy n HIS 220 Ca 0.27 -1.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.24 3hdy n HIS 220 Cb 0.76 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.50 3hdy n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hdy n GLY 221 N -1.11 -0.17 0.08 -1.41 0.00 -0.39 -4.36 105.19 97.82 3hdy n GLY 221 Ca 0.26 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 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 0.10 -0.66 1.61 -1.99 -1.83 -2.85 116.97 111.35 3hdy h TYR 222 Ca 0.00 0.01 0.13 0.00 2.00 0.00 0.00 58.73 60.87 3hdy h TYR 222 Cb 0.00 -0.02 -0.10 0.00 2.00 0.00 0.00 36.73 38.61 3hdy h TYR 222 CO 0.00 0.05 0.13 1.15 -0.00 0.00 0.00 178.16 179.49 3hdy h THR 223 N 0.12 0.57 -0.73 -2.88 2.02 -1.78 0.22 112.91 110.44 3hdy h THR 223 Ca 0.05 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.18 3hdy h THR 223 Cb 0.02 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.69 3hdy h THR 223 CO -0.05 0.04 0.48 0.03 0.37 0.00 0.00 175.52 176.40 3hdy h ARG 224 N 0.24 0.88 -0.17 6.66 2.47 -1.71 -1.76 114.38 121.00 3hdy h ARG 224 Ca 0.36 -0.05 -0.18 0.00 -1.26 0.00 0.00 59.98 58.84 3hdy h ARG 224 Cb 0.57 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 3hdy h ARG 224 CO -0.46 0.58 -0.64 1.98 0.56 0.00 0.00 179.97 181.99 3hdy h MET 225 N 0.91 0.60 -0.16 0.04 4.05 -0.49 -2.94 114.93 116.94 3hdy h MET 225 Ca 0.29 -0.43 -0.08 0.00 -0.28 0.00 0.00 59.70 59.20 3hdy h MET 225 Cb 0.03 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 3hdy h MET 225 CO -0.08 1.05 -0.27 0.74 0.23 0.00 0.00 176.91 178.58 3hdy h PHE 226 N 0.44 0.34 -0.38 1.39 -1.00 -0.36 -1.62 116.94 115.74 3hdy h PHE 226 Ca -0.01 -0.07 -0.12 0.00 2.81 0.00 0.00 57.97 60.58 3hdy h PHE 226 Cb 1.21 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.68 3hdy h PHE 226 CO 0.06 0.55 -0.22 1.96 -1.61 0.00 0.00 178.31 179.05 3hdy h GLN 227 N 0.27 0.82 -0.16 1.51 4.20 -1.24 0.62 115.11 121.13 3hdy h GLN 227 Ca 0.04 -0.37 0.02 0.00 0.06 0.00 0.00 58.65 58.40 3hdy h GLN 227 Cb 0.62 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 3hdy h GLN 227 CO 0.04 1.00 0.03 -0.91 -0.67 0.00 0.00 178.83 178.33 3hdy h ASN 228 N 0.62 0.01 -0.96 1.46 2.35 -1.43 -2.49 115.58 115.14 3hdy h ASN 228 Ca 0.08 0.02 0.12 0.00 -0.55 0.00 0.00 56.30 55.97 3hdy h ASN 228 Cb 0.78 0.03 -0.08 0.00 0.05 0.00 0.00 38.32 39.10 3hdy h ASN 228 CO 0.06 0.03 0.61 -0.03 -1.65 0.00 0.00 177.43 176.46 3hdy h MET 229 N 0.10 0.91 -0.69 0.81 4.05 -0.88 -2.37 114.93 116.85 3hdy h MET 229 Ca 0.07 -0.05 -0.15 0.00 -0.28 0.00 0.00 59.70 59.29 3hdy h MET 229 Cb 0.06 -0.20 -0.09 0.00 -0.80 0.00 0.00 31.60 30.57 3hdy h MET 229 CO -0.09 0.60 0.18 1.28 0.23 0.00 0.00 176.91 179.11 3hdy n LEU 230 N -4.58 6.03 0.11 3.39 4.77 0.17 -4.50 117.00 122.39 3hdy n LEU 230 Ca 0.18 -3.13 -0.00 0.00 -0.03 0.00 0.00 56.01 53.02 3hdy n LEU 230 Cb 0.35 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 3hdy n LEU 230 CO 0.29 0.75 0.35 0.77 -1.33 0.00 0.00 177.39 178.22 3hdy h SER 231 N 3.14 0.00 -1.26 -1.43 4.64 -0.97 -3.46 113.55 114.21 3hdy h SER 231 Ca 0.18 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.83 3hdy h SER 231 Cb 2.24 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 64.43 3hdy h SER 231 CO 0.67 0.63 -0.37 -0.24 -0.87 0.00 0.00 176.83 176.65 3hdy n SER 232 N -3.24 -0.70 0.20 4.97 2.88 -1.26 -4.81 113.62 111.66 3hdy n SER 232 Ca 0.01 1.14 0.14 0.00 -1.33 0.00 0.00 58.87 58.83 3hdy n SER 232 Cb 0.79 -1.01 0.66 0.00 -0.75 0.00 0.00 64.21 63.90 3hdy n SER 232 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3hdy h PRO 233 N 1.34 0.00 -0.02 -1.46 0.11 -1.96 -1.83 132.00 128.18 3hdy h PRO 233 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3hdy h PRO 233 Cb 1.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.53 3hdy h PRO 233 CO 0.58 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.46 3hdy n ASN 234 N -2.54 0.29 -4.16 -2.05 3.02 -1.26 -4.73 115.26 103.84 3hdy n ASN 234 Ca 0.00 -1.36 -0.34 0.00 -0.03 0.00 0.00 54.58 52.86 3hdy n ASN 234 Cb 0.17 -0.01 -0.15 0.00 -0.61 0.00 0.00 39.78 39.18 3hdy n ASN 234 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hdy s ILE 235 N -1.97 2.57 -0.20 2.41 1.01 -0.69 -0.45 121.20 123.88 3hdy s ILE 235 Ca 0.34 -1.16 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 3hdy s ILE 235 Cb 0.16 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 3hdy s ILE 235 CO 0.27 0.20 0.14 -0.54 0.00 0.00 0.00 174.94 175.01 3hdy s LYS 236 N 1.27 4.18 -0.15 2.79 -0.14 0.07 -4.89 119.74 122.86 3hdy s LYS 236 Ca -0.01 -0.21 -0.04 0.00 -1.36 0.00 0.00 55.97 54.34 3hdy s LYS 236 Cb -0.17 -3.43 -0.03 0.00 -1.68 0.00 0.00 37.83 32.52 3hdy s LYS 236 CO -0.06 0.27 -0.00 0.08 -0.76 0.00 0.00 175.35 174.88 3hdy s VAL 237 N 0.44 4.21 -0.15 3.17 1.01 -1.26 -0.67 120.40 127.16 3hdy s VAL 237 Ca 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 3hdy s VAL 237 Cb -0.11 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.45 3hdy s VAL 237 CO -0.01 0.50 -0.06 -0.32 0.00 0.00 0.00 175.10 175.21 3hdy s MET 238 N 0.16 1.48 0.30 2.72 1.75 0.05 -4.99 119.30 120.77 3hdy s MET 238 Ca 0.01 -0.41 0.08 0.00 -1.25 0.00 0.00 55.69 54.12 3hdy s MET 238 Cb -0.13 -1.84 -0.04 0.00 2.84 0.00 0.00 34.83 35.65 3hdy s MET 238 CO 0.02 -0.37 0.11 -0.51 -0.65 0.00 0.00 175.02 173.63 3hdy s LEU 239 N 1.66 3.34 -1.47 4.11 1.43 -1.26 -0.77 118.68 125.72 3hdy s LEU 239 Ca 0.02 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 3hdy s LEU 239 Cb -0.14 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.23 3hdy s LEU 239 CO -0.08 -0.17 0.00 -3.20 0.23 0.00 0.00 176.35 173.13 3hdy n ASN 240 N -1.09 -5.04 -3.80 2.29 5.15 0.08 -4.89 115.26 107.97 3hdy n ASN 240 Ca -0.05 -0.01 -0.23 0.00 -0.60 0.00 0.00 54.58 53.69 3hdy n ASN 240 Cb 0.60 -4.13 -0.17 0.00 -0.53 0.00 0.00 39.78 35.55 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 -2.85 0.45 0.12 -0.44 2.01 0.28 -4.88 115.64 110.33 3hdy s THR 241 Ca 0.00 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 3hdy s THR 241 Cb 0.00 -0.57 -0.06 0.00 0.01 0.00 0.00 72.50 71.87 3hdy s THR 241 CO 0.00 0.26 1.06 -0.62 -0.69 0.00 0.00 174.62 174.64 3hdy s ASP 242 N 1.79 7.31 0.45 3.53 -1.08 -1.26 -2.08 116.67 125.33 3hdy s ASP 242 Ca 0.03 1.95 0.16 0.00 -0.52 0.00 0.00 52.55 54.17 3hdy s ASP 242 Cb -0.13 -2.59 1.10 0.00 -1.46 0.00 0.00 42.92 39.85 3hdy s ASP 242 CO -0.05 -0.22 1.97 0.10 0.52 0.00 0.00 175.17 177.50 3hdy h TYR 243 N 5.65 0.36 0.00 -5.34 -0.00 -1.94 0.29 116.97 115.99 3hdy h TYR 243 Ca -0.43 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.31 3hdy h TYR 243 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 36.73 37.83 3hdy h TYR 243 CO 0.64 0.16 0.00 0.00 -0.00 0.00 0.00 178.16 178.96 3hdy h ARG 244 N 0.33 0.00 0.00 0.10 3.08 -2.00 -1.16 114.38 114.72 3hdy h ARG 244 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 3hdy h ARG 244 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 3hdy h ARG 244 CO -0.07 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.76 3hdy h GLU 245 N 0.00 0.00 0.00 0.04 5.08 -0.80 -3.37 114.58 115.53 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 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3hdy h GLU 245 CO 0.00 0.00 -0.12 0.44 -1.00 0.00 0.00 179.01 178.33 3hdy n ILE 246 N -2.47 0.00 -0.17 3.13 -5.35 -0.91 -4.82 119.36 108.77 3hdy n ILE 246 Ca 0.03 -0.11 0.21 0.00 -0.27 0.00 0.00 62.75 62.61 3hdy n ILE 246 Cb 0.34 0.70 0.60 0.00 -1.74 0.00 0.00 39.64 39.54 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 2.41 -0.38 -1.28 0.00 -1.39 -2.27 119.26 116.35 3hdy h ALA 247 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3hdy h ALA 247 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hdy h ALA 247 CO 0.00 -0.65 -0.29 -0.44 0.00 0.00 0.00 179.25 177.87 3hdy h ASP 248 N 0.23 0.91 -0.12 0.00 3.32 -1.86 -3.32 116.42 115.57 3hdy h ASP 248 Ca 0.40 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 3hdy h ASP 248 Cb 1.22 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 3hdy h ASP 248 CO -0.09 1.16 -0.05 2.22 -1.72 0.00 0.00 179.24 180.76 3hdy n PHE 249 N -4.16 0.43 -4.07 4.55 -1.74 -0.98 -4.95 117.46 106.54 3hdy n PHE 249 Ca -0.02 -1.05 -0.32 0.00 -0.56 0.00 0.00 57.45 55.50 3hdy n PHE 249 Cb 0.49 -0.25 -0.16 0.00 1.52 0.00 0.00 39.48 41.08 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 -2.93 1.89 -0.23 1.97 1.01 -0.89 -5.09 121.20 116.92 3hdy s ILE 250 Ca 0.37 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 3hdy s ILE 250 Cb 0.32 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 3hdy s ILE 250 CO 0.04 0.42 1.76 -2.84 0.00 0.00 0.00 174.94 174.32 3hdy s PRO 251 N 1.34 3.62 0.05 2.79 0.02 -1.26 -4.87 135.00 136.69 3hdy s PRO 251 Ca 0.03 1.70 -0.03 0.00 0.02 0.00 0.00 61.00 62.72 3hdy s PRO 251 Cb -0.14 -4.13 -0.02 0.00 0.02 0.00 0.00 34.50 30.23 3hdy s PRO 251 CO -0.11 -1.52 0.03 -0.59 -0.33 0.00 0.00 177.00 174.49 3hdy s PHE 252 N 5.95 0.35 -0.13 6.54 -0.12 -1.26 0.60 117.98 129.92 3hdy s PHE 252 Ca 0.78 -0.79 -0.09 0.00 -0.05 0.00 0.00 56.93 56.78 3hdy s PHE 252 Cb -0.26 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 41.84 3hdy s PHE 252 CO 0.32 -0.38 -0.18 1.04 -0.05 0.00 0.00 175.22 175.97 3hdy n GLN 253 N 0.42 0.41 -4.67 1.99 1.13 -0.96 -4.96 117.38 110.75 3hdy n GLN 253 Ca -0.17 0.46 -0.28 0.00 -1.94 0.00 0.00 57.00 55.07 3hdy n GLN 253 Cb 0.60 -1.56 -0.14 0.00 0.11 0.00 0.00 30.24 29.25 3hdy n GLN 253 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3hdy s HIS 254 N -2.19 2.13 -0.11 1.08 2.46 -0.72 -4.98 115.29 112.97 3hdy s HIS 254 Ca -0.15 -0.40 -0.02 0.00 0.47 0.00 0.00 55.06 54.97 3hdy s HIS 254 Cb 0.02 -1.24 -0.03 0.00 -0.13 0.00 0.00 32.58 31.20 3hdy s HIS 254 CO 0.22 0.17 -0.04 1.41 -2.47 0.00 0.00 174.74 174.03 3hdy s MET 255 N -1.46 3.21 -0.37 2.88 1.75 0.22 -1.51 119.30 124.03 3hdy s MET 255 Ca 0.11 -0.50 -0.01 0.00 -1.25 0.00 0.00 55.69 54.03 3hdy s MET 255 Cb -0.10 -2.79 0.09 0.00 2.84 0.00 0.00 34.83 34.88 3hdy s MET 255 CO 0.03 0.49 0.12 0.42 -0.65 0.00 0.00 175.02 175.43 3hdy s ILE 256 N -0.32 3.03 -0.23 10.11 1.01 -0.83 -0.67 121.20 133.30 3hdy s ILE 256 Ca 0.05 -1.93 -0.12 0.00 0.00 0.00 0.00 60.65 58.65 3hdy s ILE 256 Cb -0.12 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 3hdy s ILE 256 CO 0.02 -0.52 0.25 -0.47 0.00 0.00 0.00 174.94 174.22 3hdy s TYR 257 N 1.13 3.32 -0.45 3.97 5.04 -0.64 -0.78 117.35 128.94 3hdy s TYR 257 Ca 0.05 0.35 0.05 0.00 -2.44 0.00 0.00 57.07 55.08 3hdy s TYR 257 Cb -0.21 -2.38 0.13 0.00 0.35 0.00 0.00 41.96 39.85 3hdy s TYR 257 CO -0.04 0.00 1.07 0.25 -1.34 0.00 0.00 175.55 175.49 3hdy n THR 258 N 4.43 0.89 -0.64 4.34 -2.24 -0.45 -2.76 114.28 117.85 3hdy n THR 258 Ca -0.12 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 3hdy n THR 258 Cb 0.52 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 3hdy n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hdy n GLY 259 N -0.00 -0.73 3.77 3.38 0.00 -1.26 -3.76 105.19 106.59 3hdy n GLY 259 Ca 0.05 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 3hdy n GLY 259 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hdy s PRO 260 N -1.32 4.34 0.01 1.61 0.02 -1.26 -0.68 135.00 137.72 3hdy s PRO 260 Ca 0.00 2.01 -0.25 0.00 0.02 0.00 0.00 61.00 62.78 3hdy s PRO 260 Cb 0.00 -3.00 -0.18 0.00 0.02 0.00 0.00 34.50 31.34 3hdy s PRO 260 CO 0.00 -0.12 1.33 -0.39 -0.33 0.00 0.00 177.00 177.48 3hdy h VAL 261 N 2.86 1.10 -0.80 3.83 -1.51 -1.78 -3.06 116.25 116.88 3hdy h VAL 261 Ca -0.48 -0.78 0.13 0.00 -1.23 0.00 0.00 66.70 64.34 3hdy h VAL 261 Cb 1.23 1.59 -0.06 0.00 -2.13 0.00 0.00 31.29 31.92 3hdy h VAL 261 CO 0.65 0.19 0.52 -2.24 -1.23 0.00 0.00 177.57 175.46 3hdy h ASP 262 N -0.50 0.53 0.38 4.19 2.03 -1.94 -0.34 116.42 120.79 3hdy h ASP 262 Ca -0.01 0.03 -0.15 0.00 -0.73 0.00 0.00 57.03 56.17 3hdy h ASP 262 Cb 0.41 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.82 3hdy h ASP 262 CO 0.02 0.29 -0.61 0.00 -1.03 0.00 0.00 179.24 177.91 3hdy h ALA 263 N 1.62 0.85 -0.31 4.15 0.00 -1.95 0.41 119.26 124.04 3hdy h ALA 263 Ca 0.39 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3hdy h ALA 263 Cb 0.69 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3hdy h ALA 263 CO -0.15 0.74 -0.01 0.35 0.00 0.00 0.00 179.25 180.18 3hdy h PHE 264 N 0.16 0.48 -0.92 0.00 3.57 -0.96 -2.75 116.94 116.54 3hdy h PHE 264 Ca -0.01 -0.05 -0.59 0.00 3.53 0.00 0.00 57.97 60.85 3hdy h PHE 264 Cb 1.12 -0.14 -0.30 0.00 2.79 0.00 0.00 35.95 39.42 3hdy h PHE 264 CO 0.02 0.49 0.54 1.19 -2.23 0.00 0.00 178.31 178.32 3hdy n PHE 265 N -4.29 2.98 -3.68 0.41 3.01 -1.08 -4.92 117.46 109.90 3hdy n PHE 265 Ca 0.01 -2.59 -0.26 0.00 1.01 0.00 0.00 57.45 55.62 3hdy n PHE 265 Cb 0.24 -1.14 -0.03 0.00 -0.01 0.00 0.00 39.48 38.54 3hdy n PHE 265 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3hdy n ASP 266 N -0.95 -2.50 -4.01 4.37 8.00 -1.04 -0.63 116.55 119.79 3hdy n ASP 266 Ca 0.58 -0.56 -0.32 0.00 0.71 0.00 0.00 54.79 55.20 3hdy n ASP 266 Cb 0.93 -2.13 0.01 0.00 -0.02 0.00 0.00 41.12 39.91 3hdy n ASP 266 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3hdy n PHE 267 N -3.73 -2.09 -0.11 1.24 3.72 0.14 -4.84 117.46 111.79 3hdy n PHE 267 Ca 0.04 0.86 0.00 0.00 -0.05 0.00 0.00 57.45 58.31 3hdy n PHE 267 Cb 0.50 -3.66 0.29 0.00 -0.94 0.00 0.00 39.48 35.66 3hdy n PHE 267 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hdy n TYR 269 N -4.38 1.76 0.00 0.00 4.01 -1.26 -5.04 117.16 112.25 3hdy n TYR 269 Ca 0.05 -0.62 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 3hdy n TYR 269 Cb 0.12 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 3hdy n TYR 269 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hdy n GLY 270 N 0.63 -0.06 3.66 2.72 0.00 -0.40 -4.91 105.19 106.83 3hdy n GLY 270 Ca 0.24 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.45 4.24 -0.27 1.61 2.47 -1.26 -4.75 119.74 120.33 3hdy s LYS 271 Ca 0.00 1.68 -0.27 0.00 -1.56 0.00 0.00 55.97 55.82 3hdy s LYS 271 Cb 0.00 -3.76 0.01 0.00 -1.46 0.00 0.00 37.83 32.62 3hdy s LYS 271 CO 0.00 -0.70 0.95 -1.17 0.16 0.00 0.00 175.35 174.59 3hdy s LEU 272 N 3.43 4.05 0.11 5.43 0.20 -1.26 -4.99 118.68 125.66 3hdy s LEU 272 Ca 0.55 1.07 -0.34 0.00 0.69 0.00 0.00 54.13 56.11 3hdy s LEU 272 Cb -0.22 -3.36 -0.13 0.00 -0.43 0.00 0.00 46.19 42.04 3hdy s LEU 272 CO 0.16 -0.67 1.64 -2.65 -0.29 0.00 0.00 176.35 174.54 3hdy n PRO 273 N 6.36 2.17 -3.78 0.98 -0.02 -1.26 -4.99 135.00 134.46 3hdy n PRO 273 Ca 0.09 0.79 -0.25 0.00 -2.02 0.00 0.00 63.50 62.11 3hdy n PRO 273 Cb 0.47 -2.57 -0.17 0.00 -0.02 0.00 0.00 33.50 31.21 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 1.58 0.86 0.54 6.00 1.51 -1.26 -4.07 117.35 122.52 3hdy s TYR 274 Ca 0.82 -0.42 -0.19 0.00 -1.01 0.00 0.00 57.07 56.26 3hdy s TYR 274 Cb -0.68 -0.91 -0.06 0.00 -0.11 0.00 0.00 41.96 40.20 3hdy s TYR 274 CO 0.41 -0.43 1.11 0.50 -1.11 0.00 0.00 175.55 176.03 3hdy s ARG 275 N 1.91 3.40 0.28 -0.62 6.06 0.22 -4.75 118.95 125.45 3hdy s ARG 275 Ca 0.03 1.56 0.02 0.00 -2.50 0.00 0.00 55.73 54.84 3hdy s ARG 275 Cb -0.14 -2.02 -0.05 0.00 0.06 0.00 0.00 34.95 32.80 3hdy s ARG 275 CO -0.06 -0.80 0.09 0.45 -2.50 0.00 0.00 175.30 172.48 3hdy s SER 276 N -1.86 1.54 0.04 -2.12 0.15 -0.90 -1.01 113.70 109.54 3hdy s SER 276 Ca 0.72 -1.40 0.01 0.00 0.70 0.00 0.00 55.95 55.98 3hdy s SER 276 Cb -0.22 0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.18 3hdy s SER 276 CO 0.27 -0.71 -0.05 -0.76 1.20 0.00 0.00 173.24 173.18 3hdy s LEU 277 N -3.37 2.29 -0.07 3.45 1.43 -1.26 -0.97 118.68 120.19 3hdy s LEU 277 Ca 0.37 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 3hdy s LEU 277 Cb 0.08 -0.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.26 3hdy s LEU 277 CO 0.14 -0.30 -0.12 -0.70 0.23 0.00 0.00 176.35 175.60 3hdy s GLU 278 N -1.91 2.70 -0.20 1.70 2.12 0.96 -4.87 118.70 119.20 3hdy s GLU 278 Ca -0.09 -0.66 -0.01 0.00 0.36 0.00 0.00 54.97 54.57 3hdy s GLU 278 Cb -0.07 -2.47 0.01 0.00 0.26 0.00 0.00 34.13 31.86 3hdy s GLU 278 CO -0.02 0.57 -0.13 -0.06 -0.54 0.00 0.00 175.26 175.08 3hdy s PHE 279 N -0.58 2.86 -0.36 5.30 0.40 -1.26 -1.01 117.98 123.33 3hdy s PHE 279 Ca 0.08 -1.35 -0.10 0.00 -0.60 0.00 0.00 56.93 54.96 3hdy s PHE 279 Cb -0.11 -2.00 0.02 0.00 0.51 0.00 0.00 43.02 41.44 3hdy s PHE 279 CO 0.01 -0.70 0.18 1.03 0.70 0.00 0.00 175.22 176.45 3hdy s ARG 280 N 1.37 2.90 0.00 0.44 0.52 -0.75 -4.95 118.95 118.48 3hdy s ARG 280 Ca 0.05 -1.03 -0.15 0.00 -0.52 0.00 0.00 55.73 54.08 3hdy s ARG 280 Cb -0.14 -3.66 -0.06 0.00 0.52 0.00 0.00 34.95 31.61 3hdy s ARG 280 CO -0.09 -0.64 0.43 -1.01 0.02 0.00 0.00 175.30 174.01 3hdy s HIS 281 N 1.55 3.73 0.05 -0.53 3.76 -1.26 -1.11 115.29 121.47 3hdy s HIS 281 Ca 0.02 1.02 0.02 0.00 -0.15 0.00 0.00 55.06 55.97 3hdy s HIS 281 Cb -0.19 -2.32 -0.03 0.00 1.11 0.00 0.00 32.58 31.16 3hdy s HIS 281 CO 0.06 0.62 -0.07 -1.21 -0.85 0.00 0.00 174.74 173.30 3hdy s GLU 282 N -1.02 0.55 -0.12 1.40 2.02 -0.19 -5.00 118.70 116.34 3hdy s GLU 282 Ca 0.24 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.41 3hdy s GLU 282 Cb -0.17 -0.20 0.01 0.00 0.10 0.00 0.00 34.13 33.87 3hdy s GLU 282 CO 0.14 0.02 -0.21 0.99 0.02 0.00 0.00 175.26 176.22 3hdy s THR 283 N -1.87 1.94 0.17 3.63 2.01 -1.26 -0.08 115.64 120.17 3hdy s THR 283 Ca -0.07 -0.92 0.06 0.00 0.31 0.00 0.00 61.69 61.08 3hdy s THR 283 Cb -0.07 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 3hdy s THR 283 CO -0.01 0.53 0.09 -1.00 -0.69 0.00 0.00 174.62 173.54 3hdy s HIS 284 N 0.75 3.04 -1.22 4.92 3.76 0.73 -4.96 115.29 122.30 3hdy s HIS 284 Ca -0.09 -0.06 -0.06 0.00 -0.15 0.00 0.00 55.06 54.69 3hdy s HIS 284 Cb -0.16 -1.46 0.20 0.00 1.11 0.00 0.00 32.58 32.27 3hdy s HIS 284 CO 0.00 0.52 1.94 -3.47 -0.85 0.00 0.00 174.74 172.88 3hdy n ASP 285 N -0.30 6.48 -3.47 1.40 2.03 -1.26 -2.12 116.55 119.30 3hdy n ASP 285 Ca -0.09 -3.25 -0.12 0.00 0.52 0.00 0.00 54.79 51.85 3hdy n ASP 285 Cb 0.55 -1.36 -0.03 0.00 -0.72 0.00 0.00 41.12 39.56 3hdy n ASP 285 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3hdy s THR 286 N -1.28 0.00 0.10 5.18 -1.32 -1.25 -5.01 115.64 112.06 3hdy s THR 286 Ca 0.42 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.76 3hdy s THR 286 Cb 0.12 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.98 3hdy s THR 286 CO -0.02 0.00 1.34 -0.33 -2.21 0.00 0.00 174.62 173.40 3hdy h GLU 287 N 2.19 0.77 -4.14 7.08 5.08 -1.84 -2.90 114.58 120.83 3hdy h GLU 287 Ca -0.28 -0.55 -0.31 0.00 -1.00 0.00 0.00 59.36 57.22 3hdy h GLU 287 Cb 1.25 0.09 -0.29 0.00 0.50 0.00 0.00 28.75 30.30 3hdy h GLU 287 CO 0.35 1.17 -0.75 -1.14 -1.00 0.00 0.00 179.01 177.65 3hdy s GLN 288 N -3.94 0.35 -0.03 2.33 0.74 -1.26 -4.58 119.66 113.26 3hdy s GLN 288 Ca -0.11 -0.13 0.02 0.00 0.05 0.00 0.00 55.36 55.19 3hdy s GLN 288 Cb 0.09 -0.36 -0.03 0.00 1.10 0.00 0.00 33.01 33.80 3hdy s GLN 288 CO 0.88 0.06 0.00 -0.11 -0.55 0.00 0.00 175.29 175.58 3hdy n LEU 289 N 3.11 0.38 -4.42 3.68 7.94 -1.26 -5.06 117.00 121.37 3hdy n LEU 289 Ca -0.14 -0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.48 3hdy n LEU 289 Cb 0.58 0.05 -0.12 0.00 0.53 0.00 0.00 43.42 44.45 3hdy n LEU 289 CO 0.25 0.13 -0.54 -0.76 -1.11 0.00 0.00 177.39 175.36 3hdy s LEU 290 N -4.33 2.43 0.33 -1.96 1.43 -1.26 -5.03 118.68 110.29 3hdy s LEU 290 Ca -0.02 -0.79 0.12 0.00 -1.03 0.00 0.00 54.13 52.41 3hdy s LEU 290 Cb 0.01 -1.23 0.58 0.00 0.03 0.00 0.00 46.19 45.58 3hdy s LEU 290 CO 0.11 0.15 1.75 -0.65 0.23 0.00 0.00 176.35 177.94 3hdy h PRO 291 N 3.49 0.01 0.00 1.29 0.11 -1.97 -3.46 132.00 131.47 3hdy h PRO 291 Ca -0.48 -0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.31 3hdy h PRO 291 Cb 1.19 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 3hdy h PRO 291 CO 0.44 0.47 -0.28 0.25 -0.21 0.00 0.00 178.00 178.68 3hdy n THR 292 N -3.99 0.00 -0.10 -1.15 -2.24 -1.26 -5.06 114.28 100.47 3hdy n THR 292 Ca -0.02 -1.63 0.01 0.00 -2.27 0.00 0.00 64.05 60.14 3hdy n THR 292 Cb 0.48 0.85 0.30 0.00 -2.10 0.00 0.00 70.33 69.86 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 1.46 0.79 -5.80 3.38 0.00 -1.86 -3.43 103.07 97.62 3hdy h GLY 293 Ca -0.17 -0.35 -0.24 0.00 0.00 0.00 0.00 47.33 46.56 3hdy h GLY 293 CO 0.25 0.34 -0.69 -1.59 0.00 0.00 0.00 176.54 174.85 3hdy s THR 294 N -5.47 -0.02 -0.15 4.70 2.01 -1.25 -1.12 115.64 114.34 3hdy s THR 294 Ca -0.09 0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.98 3hdy s THR 294 Cb 0.17 -0.07 0.02 0.00 0.01 0.00 0.00 72.50 72.63 3hdy s THR 294 CO 0.77 0.02 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.85 3hdy s VAL 295 N 0.33 1.83 0.16 3.82 1.01 -0.53 -2.06 120.40 124.95 3hdy s VAL 295 Ca -0.03 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 3hdy s VAL 295 Cb -0.04 -1.66 -0.07 0.00 0.00 0.00 0.00 36.38 34.62 3hdy s VAL 295 CO -0.01 0.50 0.49 0.20 0.00 0.00 0.00 175.10 176.28 3hdy s ASN 296 N 1.17 6.65 -0.58 3.32 0.01 0.78 -1.96 114.94 124.33 3hdy s ASN 296 Ca -0.00 0.87 0.04 0.00 -0.71 0.00 0.00 52.86 53.06 3hdy s ASN 296 Cb -0.14 -2.21 0.16 0.00 0.41 0.00 0.00 41.25 39.47 3hdy s ASN 296 CO -0.07 0.04 0.40 -0.31 -1.51 0.00 0.00 177.10 175.64 3hdy s TYR 297 N -1.62 2.75 0.37 2.20 1.51 0.13 -0.64 117.35 122.06 3hdy s TYR 297 Ca 0.41 -2.97 0.12 0.00 -1.01 0.00 0.00 57.07 53.62 3hdy s TYR 297 Cb -0.13 -2.21 0.71 0.00 -0.11 0.00 0.00 41.96 40.23 3hdy s TYR 297 CO 0.21 -0.66 1.83 -1.35 -1.11 0.00 0.00 175.55 174.46 3hdy h PRO 298 N 5.77 0.04 0.00 -1.71 0.11 -1.83 -3.33 132.00 131.06 3hdy h PRO 298 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.22 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 0.60 0.39 0.00 0.09 -0.21 0.00 0.00 178.00 178.87 3hdy n ASN 299 N -4.12 0.93 -4.03 -2.05 3.02 -1.26 -2.09 115.26 105.66 3hdy n ASN 299 Ca -0.02 -1.29 -0.10 0.00 -0.03 0.00 0.00 54.58 53.14 3hdy n ASN 299 Cb 0.39 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.45 3hdy n ASN 299 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3hdy s ASP 300 N -0.29 0.49 0.23 6.41 1.11 -1.25 -5.12 116.67 118.24 3hdy s ASP 300 Ca 0.00 -0.65 0.00 0.00 0.18 0.00 0.00 52.55 52.08 3hdy s ASP 300 Cb 0.00 0.11 0.00 0.00 1.07 0.00 0.00 42.92 44.10 3hdy s ASP 300 CO 0.00 -0.36 0.00 -1.22 1.18 0.00 0.00 175.17 174.77 3hdy n TYR 301 N 1.14 -1.89 0.09 4.23 4.01 -1.26 -4.67 117.16 118.80 3hdy n TYR 301 Ca -0.21 0.98 -0.13 0.00 -0.16 0.00 0.00 57.90 58.38 3hdy n TYR 301 Cb 0.57 -1.72 -0.08 0.00 -0.31 0.00 0.00 39.34 37.80 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 -0.70 0.28 -2.31 -0.72 0.00 -1.96 -3.45 119.26 110.40 3hdy h ALA 302 Ca -0.03 -0.79 -0.48 0.00 0.00 0.00 0.00 54.91 53.61 3hdy h ALA 302 Cb 0.68 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.49 3hdy h ALA 302 CO 0.02 0.92 0.38 1.52 0.00 0.00 0.00 179.25 182.09 3hdy s TYR 303 N -2.98 3.06 -0.17 0.00 -0.85 -1.26 -4.59 117.35 110.56 3hdy s TYR 303 Ca -0.04 1.53 0.17 0.00 -0.52 0.00 0.00 57.07 58.21 3hdy s TYR 303 Cb 0.08 -3.00 -0.02 0.00 0.38 0.00 0.00 41.96 39.41 3hdy s TYR 303 CO 0.86 -0.87 1.13 1.79 -1.52 0.00 0.00 175.55 176.94 3hdy h THR 304 N 0.98 0.54 -1.68 -3.49 1.35 -1.27 -3.43 112.91 105.92 3hdy h THR 304 Ca -0.48 -1.89 0.22 0.00 -0.55 0.00 0.00 66.41 63.71 3hdy h THR 304 Cb 1.21 2.11 -0.17 0.00 -1.73 0.00 0.00 68.15 69.57 3hdy h THR 304 CO 0.59 0.31 0.73 0.00 -0.25 0.00 0.00 175.52 176.90 3hdy s ARG 305 N -3.01 0.45 0.07 4.72 1.70 -1.26 -0.69 118.95 120.92 3hdy s ARG 305 Ca 0.01 -0.17 0.09 0.00 -0.47 0.00 0.00 55.73 55.18 3hdy s ARG 305 Cb 0.08 0.20 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 3hdy s ARG 305 CO 0.78 -0.20 -0.23 0.08 -1.08 0.00 0.00 175.30 174.65 3hdy s VAL 306 N -2.60 2.41 0.06 4.99 1.01 -0.83 -2.45 120.40 123.01 3hdy s VAL 306 Ca 0.09 -1.44 0.03 0.00 0.00 0.00 0.00 61.98 60.67 3hdy s VAL 306 Cb -0.01 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 3hdy s VAL 306 CO -0.05 0.27 -0.10 -0.44 0.00 0.00 0.00 175.10 174.77 3hdy s SER 307 N -1.58 1.23 -0.23 3.32 0.01 -0.94 -1.46 113.70 114.05 3hdy s SER 307 Ca 0.14 -0.60 0.02 0.00 1.31 0.00 0.00 55.95 56.82 3hdy s SER 307 Cb -0.10 0.00 0.05 0.00 0.21 0.00 0.00 66.02 66.18 3hdy s SER 307 CO 0.05 -0.16 -0.12 -0.70 0.41 0.00 0.00 173.24 172.71 3hdy s GLU 308 N -1.76 2.29 0.50 12.44 2.12 -0.28 -2.02 118.70 131.99 3hdy s GLU 308 Ca -0.05 -1.14 0.26 0.00 0.36 0.00 0.00 54.97 54.40 3hdy s GLU 308 Cb -0.09 -2.73 1.29 0.00 0.26 0.00 0.00 34.13 32.86 3hdy s GLU 308 CO 0.01 -0.48 2.00 0.74 -0.54 0.00 0.00 175.26 176.98 3hdy h PHE 309 N 7.85 0.00 -0.20 5.30 -1.00 -1.82 -2.41 116.94 124.67 3hdy h PHE 309 Ca -0.25 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.47 3hdy h PHE 309 Cb 1.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.62 3hdy h PHE 309 CO 0.57 0.16 -0.14 0.87 -1.61 0.00 0.00 178.31 178.16 3hdy h LYS 310 N 0.00 0.33 -0.24 1.51 1.57 -1.84 -0.54 116.57 117.36 3hdy h LYS 310 Ca -0.00 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3hdy h LYS 310 Cb 0.46 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3hdy h LYS 310 CO 0.02 0.48 0.11 0.45 -0.57 0.00 0.00 179.45 179.93 3hdy h HIS 311 N 0.31 0.31 0.06 -1.35 3.86 -1.78 0.68 115.15 117.23 3hdy h HIS 311 Ca 0.06 -0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.93 3hdy h HIS 311 Cb 0.44 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 3hdy h HIS 311 CO 0.01 0.24 -1.96 -0.89 0.86 0.00 0.00 177.93 176.19 3hdy n ILE 312 N -4.45 1.67 -0.04 2.45 5.41 -0.72 -4.37 119.36 119.30 3hdy n ILE 312 Ca 0.00 -0.72 -0.12 0.00 1.00 0.00 0.00 62.75 62.92 3hdy n ILE 312 Cb 0.11 -1.36 -0.14 0.00 -0.71 0.00 0.00 39.64 37.54 3hdy n ILE 312 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3hdy n THR 313 N -3.25 1.59 -0.71 1.39 -2.24 -0.29 -4.82 114.28 105.94 3hdy n THR 313 Ca -0.27 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 3hdy n THR 313 Cb 1.05 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 3hdy n THR 313 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hdy n GLY 314 N 1.72 0.60 3.77 3.38 0.00 0.23 -5.01 105.19 109.88 3hdy n GLY 314 Ca -0.25 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 3hdy n GLY 314 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hdy s GLN 315 N -0.84 4.14 -0.19 1.61 0.74 -1.24 -5.02 119.66 118.86 3hdy s GLN 315 Ca 0.00 1.94 -0.11 0.00 0.05 0.00 0.00 55.36 57.24 3hdy s GLN 315 Cb 0.00 -2.80 -0.05 0.00 1.10 0.00 0.00 33.01 31.27 3hdy s GLN 315 CO 0.00 -0.28 0.19 0.50 -0.55 0.00 0.00 175.29 175.15 3hdy s ARG 316 N -2.13 4.21 -0.05 1.67 3.52 -1.26 -4.84 118.95 120.07 3hdy s ARG 316 Ca 0.55 -0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.75 3hdy s ARG 316 Cb -0.33 -3.43 0.07 0.00 -1.56 0.00 0.00 34.95 29.69 3hdy s ARG 316 CO 0.43 0.26 0.65 -1.58 -0.81 0.00 0.00 175.30 174.25 3hdy s HIS 317 N 0.44 -0.62 -0.24 5.12 2.46 -1.26 -5.03 115.29 116.16 3hdy s HIS 317 Ca 0.11 1.05 0.21 0.00 0.47 0.00 0.00 55.06 56.90 3hdy s HIS 317 Cb -0.12 0.38 0.39 0.00 -0.13 0.00 0.00 32.58 33.10 3hdy s HIS 317 CO 0.00 -0.59 1.61 1.12 -2.47 0.00 0.00 174.74 174.41 3hdy h HIS 318 N 3.07 0.00 -5.66 3.88 2.07 -1.95 -3.44 115.15 113.11 3hdy h HIS 318 Ca -0.27 0.00 -0.48 0.00 -2.85 0.00 0.00 60.37 56.76 3hdy h HIS 318 Cb 1.14 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.09 3hdy h HIS 318 CO 0.39 0.19 -0.21 1.04 -3.07 0.00 0.00 177.93 176.27 3hdy n GLN 319 N -3.17 0.78 -3.78 5.12 6.02 -1.26 -3.50 117.38 117.59 3hdy n GLN 319 Ca 0.03 -2.90 -0.13 0.00 -0.01 0.00 0.00 57.00 53.98 3hdy n GLN 319 Cb 0.57 0.25 -0.09 0.00 1.02 0.00 0.00 30.24 31.99 3hdy n GLN 319 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 3hdy s THR 320 N -2.30 0.05 -0.05 5.09 -1.32 -0.90 -4.70 115.64 111.52 3hdy s THR 320 Ca 0.30 -0.45 0.06 0.00 -1.21 0.00 0.00 61.69 60.39 3hdy s THR 320 Cb -0.02 -0.56 -0.02 0.00 -1.51 0.00 0.00 72.50 70.39 3hdy s THR 320 CO 0.19 -0.25 -0.21 -0.44 -2.21 0.00 0.00 174.62 171.70 3hdy s SER 321 N -1.13 3.45 0.32 8.08 0.01 -1.26 -0.19 113.70 122.97 3hdy s SER 321 Ca -0.12 -0.38 0.04 0.00 1.31 0.00 0.00 55.95 56.80 3hdy s SER 321 Cb -0.05 -0.72 -0.06 0.00 0.21 0.00 0.00 66.02 65.40 3hdy s SER 321 CO 0.03 0.30 0.06 0.68 0.41 0.00 0.00 173.24 174.73 3hdy s VAL 322 N -0.48 1.12 -0.05 3.43 -7.23 0.88 -2.74 120.40 115.33 3hdy s VAL 322 Ca 0.06 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.20 3hdy s VAL 322 Cb -0.12 -2.77 0.03 0.00 0.56 0.00 0.00 36.38 34.08 3hdy s VAL 322 CO 0.01 0.00 0.12 0.54 -0.31 0.00 0.00 175.10 175.46 3hdy s VAL 323 N -3.34 -0.03 -0.16 1.32 0.11 -0.85 -1.02 120.40 116.43 3hdy s VAL 323 Ca 0.36 0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 59.46 3hdy s VAL 323 Cb 0.09 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.70 3hdy s VAL 323 CO 0.15 0.05 0.08 -0.31 -3.33 0.00 0.00 175.10 171.74 3hdy s TYR 324 N 0.77 3.34 -0.32 1.54 2.02 -0.27 -2.21 117.35 122.22 3hdy s TYR 324 Ca -0.06 0.23 -0.09 0.00 -0.37 0.00 0.00 57.07 56.78 3hdy s TYR 324 Cb -0.08 -2.02 0.01 0.00 -0.40 0.00 0.00 41.96 39.46 3hdy s TYR 324 CO -0.04 0.34 0.13 -1.21 -1.57 0.00 0.00 175.55 173.21 3hdy s GLU 325 N -0.10 3.15 -0.23 -0.62 2.02 -1.02 -1.80 118.70 120.09 3hdy s GLU 325 Ca 0.08 -0.83 -0.07 0.00 0.02 0.00 0.00 54.97 54.16 3hdy s GLU 325 Cb -0.12 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 3hdy s GLU 325 CO 0.01 -0.48 0.06 0.71 0.02 0.00 0.00 175.26 175.58 3hdy s TYR 326 N 1.56 3.09 0.36 1.61 1.51 -0.18 -0.82 117.35 124.48 3hdy s TYR 326 Ca 0.03 -0.37 -0.28 0.00 -1.01 0.00 0.00 57.07 55.44 3hdy s TYR 326 Cb -0.17 -2.19 -0.10 0.00 -0.11 0.00 0.00 41.96 39.38 3hdy s TYR 326 CO 0.05 -0.28 1.36 -2.14 -1.11 0.00 0.00 175.55 173.43 3hdy s PRO 327 N 1.35 4.22 0.03 -1.71 0.02 -1.26 -0.03 135.00 137.62 3hdy s PRO 327 Ca 0.05 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.40 3hdy s PRO 327 Cb -0.15 -2.99 -0.02 0.00 0.02 0.00 0.00 34.50 31.37 3hdy s PRO 327 CO 0.03 -0.34 -0.06 1.03 -0.33 0.00 0.00 177.00 177.33 3hdy s ARG 328 N -1.96 0.42 -0.02 5.54 1.81 -0.14 -4.82 118.95 119.78 3hdy s ARG 328 Ca 0.51 -0.59 -0.19 0.00 -1.72 0.00 0.00 55.73 53.75 3hdy s ARG 328 Cb -0.41 -0.19 -0.33 0.00 -0.45 0.00 0.00 34.95 33.57 3hdy s ARG 328 CO 0.55 0.03 0.90 0.00 -0.68 0.00 0.00 175.30 176.11 3hdy h ALA 329 N 4.86 -0.10 -2.89 2.13 0.00 -1.94 -2.39 119.26 118.93 3hdy h ALA 329 Ca -0.33 -0.81 -0.62 0.00 0.00 0.00 0.00 54.91 53.15 3hdy h ALA 329 Cb 1.20 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 3hdy h ALA 329 CO 0.43 0.57 -0.49 -1.21 0.00 0.00 0.00 179.25 178.55 3hdy s GLU 330 N -2.51 3.45 0.00 0.00 8.01 -1.26 -4.57 118.70 121.82 3hdy s GLU 330 Ca -0.12 -0.42 0.00 0.00 0.01 0.00 0.00 54.97 54.43 3hdy s GLU 330 Cb 0.03 -3.03 0.00 0.00 -4.31 0.00 0.00 34.13 26.82 3hdy s GLU 330 CO 0.88 0.60 0.00 0.41 0.01 0.00 0.00 175.26 177.16 3hdy n GLY 331 N 0.25 1.65 3.67 -1.39 0.00 -1.26 -4.79 105.19 103.32 3hdy n GLY 331 Ca -0.05 -1.98 -0.45 0.00 0.00 0.00 0.00 46.02 43.54 3hdy n GLY 331 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hdy n ASP 332 N 0.00 2.75 -4.67 1.61 9.92 -1.26 -4.84 116.55 120.06 3hdy n ASP 332 Ca 0.00 1.15 -0.42 0.00 -0.53 0.00 0.00 54.79 54.98 3hdy n ASP 332 Cb 0.00 -1.43 -0.03 0.00 -0.64 0.00 0.00 41.12 39.02 3hdy n ASP 332 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 3hdy s PRO 333 N -0.49 4.18 0.00 -0.24 0.02 -1.26 -4.51 135.00 132.70 3hdy s PRO 333 Ca 0.67 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.99 3hdy s PRO 333 Cb -0.65 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 29.99 3hdy s PRO 333 CO 0.50 -0.82 0.00 0.66 -0.33 0.00 0.00 177.00 177.01 3hdy n TYR 334 N 6.68 0.00 -4.20 6.54 0.53 -0.84 -5.04 117.16 120.83 3hdy n TYR 334 Ca 0.17 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.75 3hdy n TYR 334 Cb 0.42 0.00 -0.16 0.00 -1.03 0.00 0.00 39.34 38.56 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 -1.88 2.24 0.71 -0.72 1.51 -0.18 -4.98 117.35 114.06 3hdy s TYR 335 Ca 0.00 -1.21 -0.15 0.00 -1.01 0.00 0.00 57.07 54.70 3hdy s TYR 335 Cb 0.00 -1.61 0.03 0.00 -0.11 0.00 0.00 41.96 40.27 3hdy s TYR 335 CO 0.00 -0.63 1.19 -2.14 -1.11 0.00 0.00 175.55 172.85 3hdy s PRO 336 N 1.28 2.29 -0.67 -1.71 0.02 -1.26 0.73 135.00 135.67 3hdy s PRO 336 Ca 0.01 1.69 0.01 0.00 0.02 0.00 0.00 61.00 62.73 3hdy s PRO 336 Cb -0.14 -1.86 0.17 0.00 0.02 0.00 0.00 34.50 32.69 3hdy s PRO 336 CO -0.08 -1.70 0.48 0.08 -0.33 0.00 0.00 177.00 175.44 3hdy s VAL 337 N -2.04 3.35 -0.47 3.83 1.01 -1.26 -4.75 120.40 120.07 3hdy s VAL 337 Ca 0.73 -3.57 -0.26 0.00 0.00 0.00 0.00 61.98 58.87 3hdy s VAL 337 Cb -0.27 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 3hdy s VAL 337 CO 0.44 -0.93 2.38 -2.84 0.00 0.00 0.00 175.10 174.15 3hdy s PRO 338 N -0.74 2.19 0.02 2.72 0.02 -1.26 -4.69 135.00 133.26 3hdy s PRO 338 Ca 0.21 1.44 -0.27 0.00 0.02 0.00 0.00 61.00 62.40 3hdy s PRO 338 Cb -0.15 -4.57 0.07 0.00 0.02 0.00 0.00 34.50 29.87 3hdy s PRO 338 CO -0.07 -3.18 0.63 -0.98 -0.33 0.00 0.00 177.00 173.06 3hdy s ARG 339 N 8.09 1.11 0.24 5.54 1.70 -1.26 -1.23 118.95 133.15 3hdy s ARG 339 Ca 0.97 -0.02 -0.12 0.00 -0.47 0.00 0.00 55.73 56.10 3hdy s ARG 339 Cb -0.18 0.52 0.34 0.00 -0.57 0.00 0.00 34.95 35.05 3hdy s ARG 339 CO 0.27 -0.40 1.46 -2.30 -1.08 0.00 0.00 175.30 173.25 3hdy n PRO 340 N 0.49 -0.15 0.07 3.89 -0.02 -1.26 -0.67 135.00 137.35 3hdy n PRO 340 Ca -0.18 1.45 -0.00 0.00 -2.02 0.00 0.00 63.50 62.75 3hdy n PRO 340 Cb 0.60 -2.17 0.29 0.00 -0.02 0.00 0.00 33.50 32.20 3hdy n PRO 340 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hdy h GLU 341 N 0.00 0.33 0.03 -0.52 4.11 -1.98 -2.09 114.58 114.47 3hdy h GLU 341 Ca 0.39 -0.10 -0.23 0.00 0.07 0.00 0.00 59.36 59.49 3hdy h GLU 341 Cb 0.63 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3hdy h GLU 341 CO -0.95 0.53 -1.06 -0.91 0.07 0.00 0.00 179.01 176.69 3hdy h ASN 342 N 0.31 0.10 -0.55 3.06 2.35 -1.17 -2.44 115.58 117.23 3hdy h ASN 342 Ca 0.05 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 3hdy h ASN 342 Cb 0.54 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 3hdy h ASN 342 CO 0.04 1.08 0.19 0.00 -1.65 0.00 0.00 177.43 177.08 3hdy h ALA 343 N 0.90 0.72 0.25 -0.83 0.00 -0.88 -0.69 119.26 118.74 3hdy h ALA 343 Ca -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3hdy h ALA 343 Cb 1.82 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3hdy h ALA 343 CO 0.15 0.36 -0.12 1.49 0.00 0.00 0.00 179.25 181.13 3hdy h GLU 344 N 0.76 -0.33 -0.88 0.00 4.81 -1.44 -2.23 114.58 115.27 3hdy h GLU 344 Ca 0.18 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.52 3hdy h GLU 344 Cb 0.25 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 3hdy h GLU 344 CO -0.01 -0.07 0.53 1.25 -0.73 0.00 0.00 179.01 179.98 3hdy h LEU 345 N -0.56 0.78 -0.75 1.64 6.46 -1.34 -0.43 115.31 121.11 3hdy h LEU 345 Ca -0.03 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 3hdy h LEU 345 Cb 0.41 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 3hdy h LEU 345 CO 0.06 0.45 0.35 0.22 -0.62 0.00 0.00 178.44 178.90 3hdy h TYR 346 N 0.89 1.09 -1.00 1.25 3.20 -1.09 -2.54 116.97 118.77 3hdy h TYR 346 Ca 0.42 -0.06 0.19 0.00 3.14 0.00 0.00 58.73 62.42 3hdy h TYR 346 Cb 0.34 -0.34 -0.10 0.00 1.54 0.00 0.00 36.73 38.17 3hdy h TYR 346 CO -0.04 0.81 0.61 0.87 -1.64 0.00 0.00 178.16 178.77 3hdy h LYS 347 N 1.06 0.70 -0.24 1.82 1.57 -0.43 0.95 116.57 122.00 3hdy h LYS 347 Ca 0.26 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 3hdy h LYS 347 Cb 0.14 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3hdy h LYS 347 CO -0.03 0.46 0.03 0.87 -0.57 0.00 0.00 179.45 180.21 3hdy h LYS 348 N 0.72 0.11 -0.20 3.15 1.57 -1.22 -0.40 116.57 120.31 3hdy h LYS 348 Ca 0.57 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.31 3hdy h LYS 348 Cb 0.95 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 3hdy h LYS 348 CO -0.36 0.07 0.00 1.88 -0.57 0.00 0.00 179.45 180.47 3hdy h TYR 349 N 0.11 0.38 -1.03 -1.35 -1.99 -0.46 -2.77 116.97 109.87 3hdy h TYR 349 Ca 0.11 -0.07 0.26 0.00 2.00 0.00 0.00 58.73 61.03 3hdy h TYR 349 Cb 0.13 -0.10 -0.10 0.00 2.00 0.00 0.00 36.73 38.66 3hdy h TYR 349 CO -0.17 0.54 0.65 1.49 -0.00 0.00 0.00 178.16 180.67 3hdy h GLU 350 N 0.11 0.45 -0.14 4.88 4.81 0.98 0.30 114.58 125.97 3hdy h GLU 350 Ca 0.06 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3hdy h GLU 350 Cb 0.39 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3hdy h GLU 350 CO 0.01 0.30 0.08 0.00 -0.73 0.00 0.00 179.01 178.66 3hdy h ALA 351 N 1.65 0.18 -0.62 2.92 0.00 -0.78 0.01 119.26 122.61 3hdy h ALA 351 Ca 0.61 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 3hdy h ALA 351 Cb 1.40 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 3hdy h ALA 351 CO -0.34 -0.30 0.35 -0.07 0.00 0.00 0.00 179.25 178.88 3hdy h LEU 352 N 0.14 0.77 -0.16 0.00 3.38 -0.92 -2.29 115.31 116.23 3hdy h LEU 352 Ca 0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hdy h LEU 352 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3hdy h LEU 352 CO -0.01 0.63 0.09 0.00 0.09 0.00 0.00 178.44 179.24 3hdy h ALA 353 N 1.17 0.20 -0.01 1.53 0.00 -0.77 0.19 119.26 121.56 3hdy h ALA 353 Ca 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hdy h ALA 353 Cb 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3hdy h ALA 353 CO -0.04 -0.27 -0.00 -0.44 0.00 0.00 0.00 179.25 178.51 3hdy h ASP 354 N 0.15 0.01 0.26 0.00 3.45 -0.91 -0.54 116.42 118.85 3hdy h ASP 354 Ca 0.06 -0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.30 3hdy h ASP 354 Cb 0.07 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 3hdy h ASP 354 CO -0.01 0.02 -0.86 0.00 -1.57 0.00 0.00 179.24 176.82 3hdy h ALA 355 N 1.99 0.43 -0.79 3.45 0.00 -0.73 -3.43 119.26 120.17 3hdy h ALA 355 Ca 0.00 -0.66 -0.59 0.00 0.00 0.00 0.00 54.91 53.66 3hdy h ALA 355 Cb 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3hdy h ALA 355 CO 0.00 0.78 1.55 0.00 0.00 0.00 0.00 179.25 181.58 3hdy n ALA 356 N -2.54 0.71 0.35 0.00 0.00 0.58 -4.83 120.51 114.78 3hdy n ALA 356 Ca -0.06 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 52.96 3hdy n ALA 356 Cb 0.78 -2.57 -0.07 0.00 0.00 0.00 0.00 19.45 17.60 3hdy n ALA 356 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3hdy h GLN 357 N 13.52 -0.86 -0.81 0.00 1.08 -1.85 -3.25 115.11 122.94 3hdy h GLN 357 Ca -0.19 0.06 -0.16 0.00 -1.45 0.00 0.00 58.65 56.91 3hdy h GLN 357 Cb 1.32 0.20 -0.10 0.00 -0.05 0.00 0.00 27.48 28.85 3hdy h GLN 357 CO 1.16 -0.57 0.20 -0.25 -0.95 0.00 0.00 178.83 178.42 3hdy n ASP 358 N -4.70 4.19 -3.86 1.46 9.92 -1.26 -4.81 116.55 117.49 3hdy n ASP 358 Ca -0.11 -2.92 -0.26 0.00 -0.53 0.00 0.00 54.79 50.97 3hdy n ASP 358 Cb 0.35 -0.69 -0.17 0.00 -0.64 0.00 0.00 41.12 39.97 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 -2.41 0.83 -0.17 2.53 1.01 -1.23 -0.61 120.40 120.35 3hdy s VAL 359 Ca 0.42 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 3hdy s VAL 359 Cb 0.34 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 3hdy s VAL 359 CO 0.11 0.33 0.08 -0.89 0.00 0.00 0.00 175.10 174.72 3hdy s THR 360 N 1.79 4.92 -0.17 3.92 2.01 0.16 -4.81 115.64 123.46 3hdy s THR 360 Ca 0.05 0.01 -0.09 0.00 0.31 0.00 0.00 61.69 61.97 3hdy s THR 360 Cb -0.13 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 3hdy s THR 360 CO -0.07 0.49 0.12 -0.36 -0.69 0.00 0.00 174.62 174.11 3hdy s PHE 361 N 0.10 3.45 -0.12 4.92 0.40 -1.26 -1.62 117.98 123.85 3hdy s PHE 361 Ca 0.06 0.37 -0.17 0.00 -0.60 0.00 0.00 56.93 56.58 3hdy s PHE 361 Cb -0.12 -2.07 0.04 0.00 0.51 0.00 0.00 43.02 41.38 3hdy s PHE 361 CO 0.00 0.43 0.45 0.54 0.70 0.00 0.00 175.22 177.34 3hdy s VAL 362 N -0.11 0.01 0.00 -0.44 0.11 -1.11 -4.88 120.40 113.98 3hdy s VAL 362 Ca 0.10 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 3hdy s VAL 362 Cb -0.11 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 3hdy s VAL 362 CO 0.00 -0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.32 3hdy n GLY 363 N 2.26 2.59 0.30 6.54 0.00 -1.26 -4.13 105.19 111.48 3hdy n GLY 363 Ca -0.16 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 43.69 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 1.00 0.12 1.61 2.43 -1.87 -2.09 114.38 115.59 3hdy h ARG 364 Ca 0.00 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.92 3hdy h ARG 364 Cb 0.00 -0.23 0.02 0.00 -0.42 0.00 0.00 29.97 29.34 3hdy h ARG 364 CO 0.00 0.66 -0.83 -0.07 -1.51 0.00 0.00 179.97 178.23 3hdy h LEU 365 N 1.03 0.51 -1.31 3.80 3.38 -1.81 -1.46 115.31 119.46 3hdy h LEU 365 Ca 0.28 -0.92 -0.07 0.00 0.09 0.00 0.00 57.88 57.27 3hdy h LEU 365 Cb -0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3hdy h LEU 365 CO -0.06 1.39 -0.32 0.00 0.09 0.00 0.00 178.44 179.54 3hdy h ALA 366 N 0.13 1.26 -0.04 1.53 0.00 -0.87 -3.02 119.26 118.24 3hdy h ALA 366 Ca -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3hdy h ALA 366 Cb 1.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.36 3hdy h ALA 366 CO 0.16 0.40 0.00 0.25 0.00 0.00 0.00 179.25 180.06 3hdy n THR 367 N -3.84 0.72 -3.46 0.00 -2.24 -0.79 -4.48 114.28 100.18 3hdy n THR 367 Ca -0.01 -0.86 -0.23 0.00 -2.27 0.00 0.00 64.05 60.68 3hdy n THR 367 Cb 0.40 0.65 0.05 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.20 -2.21 -4.10 4.78 9.36 -0.84 -5.01 117.16 118.94 3hdy n TYR 368 Ca 0.02 0.67 -0.20 0.00 3.32 0.00 0.00 57.90 61.71 3hdy n TYR 368 Cb 0.22 -3.76 -0.16 0.00 -0.63 0.00 0.00 39.34 35.00 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 -5.11 0.74 -0.62 2.98 0.52 -0.61 -5.00 118.95 111.85 3hdy s ARG 369 Ca 0.44 -0.07 -0.27 0.00 -0.52 0.00 0.00 55.73 55.31 3hdy s ARG 369 Cb -0.11 -0.80 -0.27 0.00 0.52 0.00 0.00 34.95 34.29 3hdy s ARG 369 CO 0.80 -0.10 1.86 0.98 0.02 0.00 0.00 175.30 178.86 3hdy n TYR 370 N 4.14 0.91 -4.04 -0.53 4.19 -1.26 -4.52 117.16 116.05 3hdy n TYR 370 Ca -0.24 -0.70 -0.34 0.00 3.31 0.00 0.00 57.90 59.94 3hdy n TYR 370 Cb 0.51 -1.74 -0.07 0.00 0.49 0.00 0.00 39.34 38.53 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 10.74 3.40 0.96 2.98 2.02 -1.26 -5.12 117.35 131.06 3hdy s TYR 371 Ca 0.72 0.31 -0.15 0.00 -0.37 0.00 0.00 57.07 57.57 3hdy s TYR 371 Cb 0.06 -1.81 0.21 0.00 -0.40 0.00 0.00 41.96 40.02 3hdy s TYR 371 CO 0.24 0.60 1.32 -0.80 -1.57 0.00 0.00 175.55 175.34 3hdy s ASN 372 N -1.54 3.08 0.06 2.29 0.01 -1.26 -4.89 114.94 112.68 3hdy s ASN 372 Ca 0.21 0.19 -0.26 0.00 -0.71 0.00 0.00 52.86 52.29 3hdy s ASN 372 Cb -0.12 -0.22 -0.17 0.00 0.41 0.00 0.00 41.25 41.15 3hdy s ASN 372 CO 0.12 -2.75 1.56 0.24 -1.51 0.00 0.00 177.10 174.76 3hdy h MET 373 N -1.63 -0.29 -0.99 -0.60 2.86 -1.94 -2.13 114.93 110.20 3hdy h MET 373 Ca -0.44 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.29 3hdy h MET 373 Cb 1.23 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.89 3hdy h MET 373 CO 0.36 -0.11 0.64 0.38 1.06 0.00 0.00 176.91 179.25 3hdy h ASP 374 N -0.43 1.02 -0.20 1.22 -0.00 -1.96 -0.31 116.42 115.77 3hdy h ASP 374 Ca -0.03 0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 56.99 3hdy h ASP 374 Cb 0.32 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.44 3hdy h ASP 374 CO 0.05 0.64 0.06 1.56 -0.00 0.00 0.00 179.24 181.55 3hdy h GLN 375 N 1.15 0.31 -0.69 4.15 4.20 -1.89 -0.22 115.11 122.12 3hdy h GLN 375 Ca 0.43 -0.07 0.09 0.00 0.06 0.00 0.00 58.65 59.16 3hdy h GLN 375 Cb 0.19 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.86 3hdy h GLN 375 CO -0.17 0.41 0.34 0.28 -0.67 0.00 0.00 178.83 179.02 3hdy h VAL 376 N 0.14 0.85 -0.20 -0.54 2.07 -0.66 -0.42 116.25 117.49 3hdy h VAL 376 Ca 0.06 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.40 3hdy h VAL 376 Cb 0.24 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 3hdy h VAL 376 CO -0.00 0.11 0.06 0.58 0.02 0.00 0.00 177.57 178.34 3hdy h VAL 377 N 0.58 0.95 0.20 2.57 2.07 -0.58 -0.24 116.25 121.79 3hdy h VAL 377 Ca 0.34 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.81 3hdy h VAL 377 Cb 0.35 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3hdy h VAL 377 CO -0.27 0.03 -0.22 0.00 0.02 0.00 0.00 177.57 177.13 3hdy h ALA 378 N 1.12 -0.43 -0.95 1.67 0.00 -0.47 0.11 119.26 120.31 3hdy h ALA 378 Ca 0.09 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.11 3hdy h ALA 378 Cb 0.06 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 3hdy h ALA 378 CO -0.09 -0.77 0.60 0.37 0.00 0.00 0.00 179.25 179.36 3hdy h GLN 379 N -0.46 0.66 -0.04 0.00 4.15 -0.88 0.21 115.11 118.75 3hdy h GLN 379 Ca 0.01 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3hdy h GLN 379 Cb 0.44 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 3hdy h GLN 379 CO -0.07 0.43 -0.01 0.00 -1.93 0.00 0.00 178.83 177.25 3hdy h ALA 380 N 1.61 0.05 -0.12 3.38 0.00 -0.32 -0.73 119.26 123.14 3hdy h ALA 380 Ca 0.51 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.23 3hdy h ALA 380 Cb 0.89 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3hdy h ALA 380 CO -0.27 -0.23 -0.03 -0.07 0.00 0.00 0.00 179.25 178.65 3hdy h LEU 381 N -0.31 -0.12 -0.72 0.00 3.38 0.22 0.48 115.31 118.24 3hdy h LEU 381 Ca 0.01 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3hdy h LEU 381 Cb 0.43 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 3hdy h LEU 381 CO 0.00 -0.04 0.45 0.00 0.09 0.00 0.00 178.44 178.94 3hdy h ALA 382 N 1.11 0.95 -0.91 1.53 0.00 -0.64 -0.24 119.26 121.06 3hdy h ALA 382 Ca 0.06 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3hdy h ALA 382 Cb 0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 3hdy h ALA 382 CO -0.12 0.22 0.60 1.15 0.00 0.00 0.00 179.25 181.09 3hdy h THR 383 N 0.87 1.19 -0.69 0.00 2.02 -0.65 -2.16 112.91 113.48 3hdy h THR 383 Ca 0.30 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 3hdy h THR 383 Cb 0.05 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.34 3hdy h THR 383 CO -0.12 0.21 0.25 0.15 0.37 0.00 0.00 175.52 176.38 3hdy h PHE 384 N 1.17 1.08 -0.41 3.16 3.57 0.73 -2.16 116.94 124.09 3hdy h PHE 384 Ca 0.35 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 3hdy h PHE 384 Cb -0.05 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.36 3hdy h PHE 384 CO -0.00 0.85 0.11 0.00 -2.23 0.00 0.00 178.31 177.04 3hdy h ARG 385 N 0.99 0.65 -0.25 1.11 3.08 -0.61 -2.65 114.38 116.70 3hdy h ARG 385 Ca 0.23 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.13 3hdy h ARG 385 Cb 0.25 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3hdy h ARG 385 CO -0.01 0.66 0.15 0.00 -1.07 0.00 0.00 179.97 179.70 3hdy h ARG 386 N 0.52 0.30 0.00 0.04 3.08 -1.32 2.48 114.38 119.48 3hdy h ARG 386 Ca 0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3hdy h ARG 386 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3hdy h ARG 386 CO -0.00 0.20 0.00 1.28 -1.07 0.00 0.00 179.97 180.38 3hdy n LEU 387 N -4.94 0.00 0.00 3.04 4.32 -0.82 -3.26 117.00 115.34 3hdy n LEU 387 Ca -0.02 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 3hdy n LEU 387 Cb 0.04 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3hdy n LEU 387 CO 0.33 -0.04 -0.27 0.00 -1.22 0.00 0.00 177.39 176.19 3hdy n GLN 388 N -1.04 0.00 0.00 3.23 1.13 0.04 -5.07 117.38 115.67 3hdy n GLN 388 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 3hdy n GLN 388 Cb 0.00 -0.54 0.00 0.00 0.11 0.00 0.00 30.24 29.82 3hdy n GLN 388 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03