#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hdy h ASP 31 N 0.00 0.78 -3.76 4.37 3.32 -1.53 -2.18 116.42 117.42 3hdy h ASP 31 Ca 0.00 -0.87 -0.50 0.00 0.02 0.00 0.00 57.03 55.68 3hdy h ASP 31 Cb 0.00 -0.25 -0.32 0.00 0.22 0.00 0.00 39.33 38.99 3hdy h ASP 31 CO 0.00 1.58 -0.81 -0.31 -1.72 0.00 0.00 179.24 177.98 3hdy s TYR 32 N -2.78 1.34 -0.33 4.55 2.02 -1.04 -0.58 117.35 120.53 3hdy s TYR 32 Ca -0.10 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.14 3hdy s TYR 32 Cb 0.04 -0.94 0.04 0.00 -0.40 0.00 0.00 41.96 40.70 3hdy s TYR 32 CO 0.91 -0.16 0.09 -1.17 -1.57 0.00 0.00 175.55 173.65 3hdy s LEU 33 N 0.24 4.25 -0.26 -1.29 2.96 0.51 -0.98 118.68 124.10 3hdy s LEU 33 Ca -0.06 -1.12 -0.09 0.00 -0.22 0.00 0.00 54.13 52.65 3hdy s LEU 33 Cb -0.11 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 3hdy s LEU 33 CO 0.02 -0.31 0.11 -0.63 -1.32 0.00 0.00 176.35 174.22 3hdy s ILE 34 N 1.40 4.64 -0.56 6.68 1.01 -0.08 -0.73 121.20 133.55 3hdy s ILE 34 Ca -0.02 -0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.38 3hdy s ILE 34 Cb -0.19 -3.19 0.09 0.00 0.01 0.00 0.00 42.46 39.18 3hdy s ILE 34 CO 0.02 0.30 0.66 -0.69 0.00 0.00 0.00 174.94 175.24 3hdy s VAL 35 N 1.66 4.86 0.00 2.92 1.01 0.73 -0.81 120.40 130.77 3hdy s VAL 35 Ca 0.07 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.17 3hdy s VAL 35 Cb -0.15 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.81 3hdy s VAL 35 CO 0.06 -1.01 0.00 0.61 0.00 0.00 0.00 175.10 174.76 3hdy n GLY 36 N 5.25 4.02 1.17 4.51 0.00 0.16 -1.72 105.19 118.58 3hdy n GLY 36 Ca -0.09 -1.16 0.08 0.00 0.00 0.00 0.00 46.02 44.86 3hdy n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hdy n ALA 37 N 0.00 2.71 -1.00 4.61 0.00 -1.26 -4.14 120.51 121.43 3hdy n ALA 37 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 51.89 3hdy n ALA 37 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 0.76 -1.57 0.12 0.00 0.00 -1.26 -0.25 105.19 102.99 3hdy n GLY 38 Ca 0.21 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.31 0.31 0.28 1.61 -1.00 -1.94 -0.59 116.94 115.31 3hdy h PHE 39 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 3hdy h PHE 39 Cb 0.00 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.43 3hdy h PHE 39 CO 0.00 0.31 -0.53 0.00 -1.61 0.00 0.00 178.31 176.48 3hdy h ALA 40 N 0.97 -1.07 0.05 2.45 0.00 -1.92 -0.15 119.26 119.59 3hdy h ALA 40 Ca 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hdy h ALA 40 Cb 0.11 0.84 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3hdy h ALA 40 CO -0.01 -1.16 -0.02 0.78 0.00 0.00 0.00 179.25 178.84 3hdy h GLY 41 N -0.87 -0.07 1.00 0.00 0.00 -1.71 -3.00 103.07 98.42 3hdy h GLY 41 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hdy h GLY 41 CO -0.20 -0.03 0.29 1.76 0.00 0.00 0.00 176.54 178.37 3hdy h SER 42 N -0.16 0.51 -0.74 0.19 0.02 -0.92 0.45 113.55 112.90 3hdy h SER 42 Ca -0.01 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 3hdy h SER 42 Cb 0.13 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 3hdy h SER 42 CO 0.01 0.37 0.47 0.58 -1.14 0.00 0.00 176.83 177.12 3hdy h VAL 43 N 0.60 1.14 -0.08 2.27 2.07 -1.09 -1.31 116.25 119.85 3hdy h VAL 43 Ca 0.16 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3hdy h VAL 43 Cb -0.07 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 3hdy h VAL 43 CO -0.03 0.17 -0.05 -0.07 0.02 0.00 0.00 177.57 177.61 3hdy h LEU 44 N 0.94 0.17 -1.27 2.57 3.38 -1.25 -1.58 115.31 118.27 3hdy h LEU 44 Ca 0.29 -0.43 0.17 0.00 0.09 0.00 0.00 57.88 57.99 3hdy h LEU 44 Cb -0.03 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 3hdy h LEU 44 CO -0.09 0.57 0.59 0.00 0.09 0.00 0.00 178.44 179.60 3hdy h ALA 45 N 0.61 1.88 0.43 1.53 0.00 0.03 0.25 119.26 123.99 3hdy h ALA 45 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hdy h ALA 45 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3hdy h ALA 45 CO 0.01 -0.16 -0.21 1.49 0.00 0.00 0.00 179.25 180.39 3hdy h GLU 46 N 0.65 -0.56 -0.76 0.00 4.22 -1.13 -1.37 114.58 115.64 3hdy h GLU 46 Ca 0.48 0.04 0.16 0.00 0.08 0.00 0.00 59.36 60.12 3hdy h GLU 46 Cb 0.86 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 30.13 3hdy h GLU 46 CO -0.24 -0.27 0.24 0.00 -2.18 0.00 0.00 179.01 176.56 3hdy h ARG 47 N -1.03 0.32 0.05 1.92 2.47 -0.71 -1.53 114.38 115.87 3hdy h ARG 47 Ca -0.06 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 3hdy h ARG 47 Cb 0.55 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 3hdy h ARG 47 CO 0.10 0.21 -0.03 -0.07 0.56 0.00 0.00 179.97 180.74 3hdy h LEU 48 N 0.33 -0.06 -0.81 3.04 4.07 -0.54 -2.86 115.31 118.48 3hdy h LEU 48 Ca 0.43 -0.27 0.06 0.00 0.08 0.00 0.00 57.88 58.18 3hdy h LEU 48 Cb 0.73 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.43 3hdy h LEU 48 CO -0.49 0.24 0.49 0.00 -1.08 0.00 0.00 178.44 177.61 3hdy h ALA 49 N 0.56 1.10 0.00 1.53 0.00 -0.78 -0.24 119.26 121.44 3hdy h ALA 49 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hdy h ALA 49 Cb 0.32 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hdy h ALA 49 CO 0.01 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 3hdy n SER 50 N -4.65 0.50 -0.47 0.00 3.41 -0.62 -1.12 113.62 110.67 3hdy n SER 50 Ca 0.11 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 3hdy n SER 50 Cb 0.16 -0.72 0.38 0.00 -0.26 0.00 0.00 64.21 63.77 3hdy n SER 50 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hdy n SER 51 N -2.04 1.58 0.00 4.04 3.41 -0.16 -4.93 113.62 115.53 3hdy n SER 51 Ca 0.03 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 3hdy n SER 51 Cb 0.24 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 3hdy n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hdy n GLY 52 N 1.27 1.27 3.76 5.00 0.00 -0.28 -5.08 105.19 111.14 3hdy n GLY 52 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.59 3.53 -0.22 1.61 -1.52 -0.84 -4.96 119.66 116.67 3hdy s GLN 53 Ca 0.00 2.20 -0.20 0.00 -1.95 0.00 0.00 55.36 55.41 3hdy s GLN 53 Cb 0.00 -2.48 -0.02 0.00 -0.22 0.00 0.00 33.01 30.29 3hdy s GLN 53 CO 0.00 -0.87 0.60 1.03 -0.25 0.00 0.00 175.29 175.80 3hdy s ARG 54 N -2.63 4.16 -0.08 2.91 0.52 -1.26 -4.12 118.95 118.45 3hdy s ARG 54 Ca 0.65 0.53 0.05 0.00 -0.52 0.00 0.00 55.73 56.43 3hdy s ARG 54 Cb -0.39 -3.60 -0.01 0.00 0.52 0.00 0.00 34.95 31.47 3hdy s ARG 54 CO 0.48 -0.28 -0.23 0.08 0.02 0.00 0.00 175.30 175.37 3hdy s VAL 55 N 2.07 2.19 -0.32 3.52 1.01 0.07 -1.46 120.40 127.48 3hdy s VAL 55 Ca 0.26 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 3hdy s VAL 55 Cb -0.16 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.43 3hdy s VAL 55 CO 0.09 0.56 0.10 -0.22 0.00 0.00 0.00 175.10 175.64 3hdy s LEU 56 N 0.01 4.17 -0.15 3.92 2.96 -0.16 -0.97 118.68 128.46 3hdy s LEU 56 Ca -0.08 -1.00 -0.06 0.00 -0.22 0.00 0.00 54.13 52.77 3hdy s LEU 56 Cb -0.15 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 3hdy s LEU 56 CO 0.05 -0.28 0.05 -0.51 -1.32 0.00 0.00 176.35 174.33 3hdy s ILE 57 N 1.43 4.66 0.01 6.68 2.07 0.23 -0.91 121.20 135.38 3hdy s ILE 57 Ca -0.00 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 3hdy s ILE 57 Cb -0.19 -3.05 -0.01 0.00 0.13 0.00 0.00 42.46 39.34 3hdy s ILE 57 CO 0.03 0.52 -0.04 0.54 -1.91 0.00 0.00 174.94 174.08 3hdy s VAL 58 N -0.13 0.28 -0.08 4.00 0.11 0.01 -0.40 120.40 124.18 3hdy s VAL 58 Ca 0.06 -0.44 -0.07 0.00 -2.93 0.00 0.00 61.98 58.60 3hdy s VAL 58 Cb -0.12 -0.29 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 3hdy s VAL 58 CO 0.01 -0.11 0.22 -0.62 -3.33 0.00 0.00 175.10 171.28 3hdy s ASP 59 N -0.58 -0.23 0.47 3.54 -1.08 -0.54 0.35 116.67 118.60 3hdy s ASP 59 Ca -0.04 0.45 0.32 0.00 -0.52 0.00 0.00 52.55 52.76 3hdy s ASP 59 Cb -0.04 0.44 1.48 0.00 -1.46 0.00 0.00 42.92 43.34 3hdy s ASP 59 CO -0.00 -0.08 1.96 0.08 0.52 0.00 0.00 175.17 177.65 3hdy h ARG 60 N 5.90 0.00 -7.32 4.34 0.11 -1.76 -1.89 114.38 113.76 3hdy h ARG 60 Ca -0.27 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.31 3hdy h ARG 60 Cb 1.19 0.00 0.06 0.00 1.11 0.00 0.00 29.97 32.33 3hdy h ARG 60 CO 0.37 0.00 0.38 1.03 0.10 0.00 0.00 179.97 181.85 3hdy s ARG 61 N -3.67 3.44 0.00 0.08 0.52 -1.26 -3.71 118.95 114.34 3hdy s ARG 61 Ca 0.00 0.61 0.24 0.00 -0.52 0.00 0.00 55.73 56.06 3hdy s ARG 61 Cb 0.10 -2.11 1.43 0.00 0.52 0.00 0.00 34.95 34.88 3hdy s ARG 61 CO 0.43 -0.62 1.89 -2.30 0.02 0.00 0.00 175.30 174.72 3hdy n PRO 62 N -2.73 0.94 -4.10 3.54 -0.02 -1.26 -0.46 135.00 130.91 3hdy n PRO 62 Ca 0.05 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.43 3hdy n PRO 62 Cb 0.55 -1.40 -0.08 0.00 -0.02 0.00 0.00 33.50 32.56 3hdy n PRO 62 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3hdy s HIS 63 N -2.00 0.77 0.42 6.00 -3.43 -1.26 -4.82 115.29 110.96 3hdy s HIS 63 Ca 0.36 -1.06 0.08 0.00 -0.80 0.00 0.00 55.06 53.64 3hdy s HIS 63 Cb 0.16 -0.19 0.01 0.00 -1.43 0.00 0.00 32.58 31.13 3hdy s HIS 63 CO 0.28 -0.82 0.56 0.96 -2.00 0.00 0.00 174.74 173.72 3hdy s ILE 64 N -4.09 3.03 0.00 -5.38 -4.36 -1.26 -4.70 121.20 104.44 3hdy s ILE 64 Ca 0.31 -1.02 0.00 0.00 -0.26 0.00 0.00 60.65 59.68 3hdy s ILE 64 Cb 0.03 -3.02 0.00 0.00 1.25 0.00 0.00 42.46 40.72 3hdy s ILE 64 CO 0.11 -0.01 0.00 0.61 0.24 0.00 0.00 174.94 175.89 3hdy n GLY 65 N -1.83 0.54 7.00 6.27 0.00 0.66 -4.49 105.19 113.34 3hdy n GLY 65 Ca 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.79 2.11 0.32 -0.02 0.00 -1.24 -0.90 105.19 102.67 3hdy n GLY 66 Ca 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 0.10 0.23 -0.04 1.61 4.21 -1.96 -2.70 115.58 117.03 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 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.15 3hdy h ASN 67 CO 0.00 0.15 0.00 0.00 -1.29 0.00 0.00 177.43 176.29 3hdy n ALA 68 N -2.53 2.59 -1.88 -0.83 0.00 -0.07 -4.42 120.51 113.37 3hdy n ALA 68 Ca 0.04 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 3hdy n ALA 68 Cb 0.23 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.95 3.01 0.29 0.00 5.04 -0.80 -4.59 117.35 118.35 3hdy s TYR 69 Ca 0.31 0.92 0.06 0.00 -2.44 0.00 0.00 57.07 55.91 3hdy s TYR 69 Cb 0.15 -3.86 -0.06 0.00 0.35 0.00 0.00 41.96 38.54 3hdy s TYR 69 CO 0.24 -2.90 -0.02 0.16 -1.34 0.00 0.00 175.55 171.69 3hdy s ASP 70 N 0.55 2.59 0.05 4.32 3.84 -1.26 -3.96 116.67 122.81 3hdy s ASP 70 Ca 0.62 -1.25 -0.28 0.00 -0.00 0.00 0.00 52.55 51.64 3hdy s ASP 70 Cb -0.43 -0.13 0.09 0.00 -1.38 0.00 0.00 42.92 41.07 3hdy s ASP 70 CO 0.41 -0.43 1.08 0.00 -0.00 0.00 0.00 175.17 176.22 3hdy s TYR 72 N -2.92 3.75 0.57 0.00 2.02 -1.26 -1.19 117.35 118.32 3hdy s TYR 72 Ca 0.12 1.33 -0.04 0.00 -0.37 0.00 0.00 57.07 58.11 3hdy s TYR 72 Cb 0.01 -2.65 0.12 0.00 -0.40 0.00 0.00 41.96 39.04 3hdy s TYR 72 CO -0.02 0.41 0.78 -0.40 -1.57 0.00 0.00 175.55 174.75 3hdy n ASP 73 N 2.37 0.63 0.31 2.29 5.68 -0.86 -4.89 116.55 122.09 3hdy n ASP 73 Ca -0.06 -1.63 0.21 0.00 -0.50 0.00 0.00 54.79 52.80 3hdy n ASP 73 Cb 0.50 -0.54 1.05 0.00 -1.14 0.00 0.00 41.12 41.00 3hdy n ASP 73 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3hdy h ASP 74 N -0.70 0.00 0.60 -1.12 3.32 -1.98 -0.10 116.42 116.45 3hdy h ASP 74 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 3hdy h ASP 74 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 3hdy h ASP 74 CO 0.23 0.00 -0.75 0.00 -1.72 0.00 0.00 179.24 177.01 3hdy n ALA 75 N -2.05 3.29 -0.54 3.45 0.00 -1.26 -4.95 120.51 118.45 3hdy n ALA 75 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3hdy n ALA 75 Cb 0.12 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3hdy n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hdy n GLY 76 N 1.39 0.97 3.62 0.00 0.00 -0.05 -5.05 105.19 106.07 3hdy n GLY 76 Ca 0.03 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 3hdy n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hdy s VAL 77 N -2.00 4.81 -0.03 1.61 1.01 -1.26 -4.84 120.40 119.70 3hdy s VAL 77 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 3hdy s VAL 77 Cb 0.00 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 3hdy s VAL 77 CO 0.00 0.43 1.46 -0.22 0.00 0.00 0.00 175.10 176.77 3hdy s LEU 78 N 0.58 4.30 0.16 3.92 2.96 -1.26 -2.03 118.68 127.32 3hdy s LEU 78 Ca 0.04 2.11 0.01 0.00 -0.22 0.00 0.00 54.13 56.08 3hdy s LEU 78 Cb -0.13 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 3hdy s LEU 78 CO 0.01 -0.78 0.00 0.27 -1.32 0.00 0.00 176.35 174.53 3hdy s ILE 79 N 2.91 0.61 -0.43 6.68 -4.36 -0.33 -4.69 121.20 121.58 3hdy s ILE 79 Ca 0.65 -1.97 -0.09 0.00 -0.26 0.00 0.00 60.65 58.99 3hdy s ILE 79 Cb -0.31 -2.09 0.09 0.00 1.25 0.00 0.00 42.46 41.41 3hdy s ILE 79 CO 0.26 -0.50 0.28 -1.00 0.24 0.00 0.00 174.94 174.22 3hdy s HIS 80 N -3.70 3.39 0.40 1.37 3.76 -1.26 -2.03 115.29 117.22 3hdy s HIS 80 Ca 0.23 -1.72 0.15 0.00 -0.15 0.00 0.00 55.06 53.56 3hdy s HIS 80 Cb 0.06 -3.14 1.00 0.00 1.11 0.00 0.00 32.58 31.61 3hdy s HIS 80 CO 0.03 -0.91 1.88 -1.35 -0.85 0.00 0.00 174.74 173.54 3hdy h PRO 81 N 8.38 0.47 -1.22 8.40 0.11 -1.90 -2.56 132.00 143.70 3hdy h PRO 81 Ca -0.21 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.20 3hdy h PRO 81 Cb 1.08 -0.11 -0.33 0.00 0.11 0.00 0.00 31.00 31.75 3hdy h PRO 81 CO 0.78 0.31 0.43 0.66 -0.21 0.00 0.00 178.00 179.98 3hdy n TYR 82 N -4.52 3.10 0.00 0.65 4.02 -1.26 -4.91 117.16 114.24 3hdy n TYR 82 Ca 0.17 -2.72 0.00 0.00 -0.01 0.00 0.00 57.90 55.34 3hdy n TYR 82 Cb 0.58 -1.05 0.00 0.00 -0.02 0.00 0.00 39.34 38.86 3hdy n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hdy n GLY 83 N -0.75 0.21 3.66 2.72 0.00 -0.96 -4.92 105.19 105.14 3hdy n GLY 83 Ca 0.55 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 3hdy n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hdy s PRO 84 N -2.48 4.16 -0.37 1.61 0.02 -1.26 -4.66 135.00 132.02 3hdy s PRO 84 Ca 0.00 2.38 -0.00 0.00 0.02 0.00 0.00 61.00 63.40 3hdy s PRO 84 Cb 0.00 -4.06 0.10 0.00 0.02 0.00 0.00 34.50 30.56 3hdy s PRO 84 CO 0.00 -0.89 0.12 -1.01 -0.33 0.00 0.00 177.00 174.89 3hdy s HIS 85 N 4.21 3.62 -0.28 6.54 3.76 -1.26 -5.08 115.29 126.80 3hdy s HIS 85 Ca 0.80 -2.58 -0.09 0.00 -0.15 0.00 0.00 55.06 53.04 3hdy s HIS 85 Cb -0.38 -2.98 -0.02 0.00 1.11 0.00 0.00 32.58 30.31 3hdy s HIS 85 CO 0.35 -0.95 0.12 0.42 -0.85 0.00 0.00 174.74 173.83 3hdy s ILE 86 N 1.06 4.55 0.27 0.60 1.09 -1.26 -5.08 121.20 122.43 3hdy s ILE 86 Ca 0.08 -0.24 -0.29 0.00 -1.10 0.00 0.00 60.65 59.09 3hdy s ILE 86 Cb -0.21 -3.22 -0.09 0.00 -1.06 0.00 0.00 42.46 37.88 3hdy s ILE 86 CO -0.05 0.21 1.03 0.12 -0.10 0.00 0.00 174.94 176.14 3hdy s PHE 87 N 1.63 3.74 -0.23 3.97 5.36 -1.26 -4.98 117.98 126.21 3hdy s PHE 87 Ca 0.06 1.79 -0.27 0.00 -0.96 0.00 0.00 56.93 57.55 3hdy s PHE 87 Cb -0.16 -3.14 0.11 0.00 -0.34 0.00 0.00 43.02 39.49 3hdy s PHE 87 CO 0.06 -0.11 0.94 -3.38 -1.46 0.00 0.00 175.22 171.27 3hdy s HIS 88 N -1.20 -0.52 0.11 10.12 -3.43 -1.26 -3.59 115.29 115.52 3hdy s HIS 88 Ca 0.44 1.15 -0.24 0.00 -0.80 0.00 0.00 55.06 55.60 3hdy s HIS 88 Cb -0.29 0.37 0.07 0.00 -1.43 0.00 0.00 32.58 31.30 3hdy s HIS 88 CO 0.36 -0.32 0.60 -0.08 -2.00 0.00 0.00 174.74 173.30 3hdy s THR 89 N -0.23 0.00 -1.33 -5.38 -1.32 -0.73 -4.51 115.64 102.14 3hdy s THR 89 Ca -0.00 -0.04 0.19 0.00 -1.21 0.00 0.00 61.69 60.64 3hdy s THR 89 Cb -0.03 -1.01 -0.11 0.00 -1.51 0.00 0.00 72.50 69.84 3hdy s THR 89 CO -0.01 -0.02 0.89 0.59 -2.21 0.00 0.00 174.62 173.86 3hdy n ASN 90 N -0.09 1.36 -4.56 8.08 3.02 -1.26 -1.58 115.26 120.23 3hdy n ASN 90 Ca -0.17 -1.18 -0.42 0.00 -0.03 0.00 0.00 54.58 52.77 3hdy n ASN 90 Cb 0.63 0.75 -0.06 0.00 -0.61 0.00 0.00 39.78 40.49 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 -2.53 6.41 0.15 6.41 0.15 -1.26 -4.83 113.70 118.20 3hdy s SER 91 Ca 0.12 0.01 -0.17 0.00 0.70 0.00 0.00 55.95 56.61 3hdy s SER 91 Cb 0.15 -2.33 0.01 0.00 -1.71 0.00 0.00 66.02 62.13 3hdy s SER 91 CO 0.65 -0.68 1.80 0.50 1.20 0.00 0.00 173.24 176.71 3hdy h LYS 92 N 8.62 0.47 -0.67 5.44 3.64 -1.99 -2.12 116.57 129.95 3hdy h LYS 92 Ca -0.26 -0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.20 3hdy h LYS 92 Cb 1.10 -0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 32.70 3hdy h LYS 92 CO 0.87 0.31 -0.38 -0.44 -2.27 0.00 0.00 179.45 177.53 3hdy h ASP 93 N 0.48 -1.35 -0.31 4.20 5.19 -1.99 -0.35 116.42 122.30 3hdy h ASP 93 Ca 0.14 0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.78 3hdy h ASP 93 Cb -0.04 0.65 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 3hdy h ASP 93 CO -0.04 -0.31 0.12 0.58 -3.12 0.00 0.00 179.24 176.47 3hdy h VAL 94 N -0.15 1.18 -0.44 -1.35 2.07 -1.89 -1.55 116.25 114.12 3hdy h VAL 94 Ca 0.23 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3hdy h VAL 94 Cb 0.56 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3hdy h VAL 94 CO -0.74 0.20 0.19 0.15 0.02 0.00 0.00 177.57 177.39 3hdy h PHE 95 N 0.35 0.65 0.00 1.57 3.04 -0.96 -2.11 116.94 119.49 3hdy h PHE 95 Ca 0.10 -0.04 -0.08 0.00 3.98 0.00 0.00 57.97 61.93 3hdy h PHE 95 Cb 0.19 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 3hdy h PHE 95 CO -0.00 0.55 -0.39 0.93 -2.02 0.00 0.00 178.31 177.37 3hdy h GLU 96 N 0.57 0.00 -0.05 1.11 5.08 -1.02 0.10 114.58 120.37 3hdy h GLU 96 Ca 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3hdy h GLU 96 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3hdy h GLU 96 CO -0.02 0.39 0.00 -0.92 -1.00 0.00 0.00 179.01 177.47 3hdy h TYR 97 N 0.00 0.09 -0.10 4.33 3.20 -0.96 -3.04 116.97 120.49 3hdy h TYR 97 Ca -0.00 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.75 3hdy h TYR 97 Cb 0.74 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 3hdy h TYR 97 CO 0.00 0.34 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.41 3hdy h LEU 98 N -0.19 0.21 -1.70 2.82 4.07 -1.18 -2.45 115.31 116.88 3hdy h LEU 98 Ca 0.01 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.89 3hdy h LEU 98 Cb 0.30 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.99 3hdy h LEU 98 CO 0.00 0.58 0.21 0.28 -1.08 0.00 0.00 178.44 178.43 3hdy h SER 99 N 0.17 0.00 1.36 -0.43 0.02 -0.68 0.44 113.55 114.43 3hdy h SER 99 Ca 0.02 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 3hdy h SER 99 Cb 0.76 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 3hdy h SER 99 CO 0.06 0.00 -0.20 0.03 -1.14 0.00 0.00 176.83 175.57 3hdy h ARG 100 N 0.00 0.00 -0.17 3.45 3.08 -1.44 -3.31 114.38 116.00 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 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3hdy h ARG 100 CO 0.00 0.20 0.00 1.19 -1.07 0.00 0.00 179.97 180.29 3hdy n PHE 101 N -3.23 0.22 -3.61 3.04 3.01 0.15 -5.03 117.46 112.01 3hdy n PHE 101 Ca 0.02 -0.34 -0.05 0.00 1.01 0.00 0.00 57.45 58.09 3hdy n PHE 101 Cb 0.51 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.92 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 -0.89 0.00 0.83 4.37 -1.32 -1.08 -4.30 115.64 113.25 3hdy s THR 102 Ca 0.14 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.53 3hdy s THR 102 Cb 0.08 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.21 3hdy s THR 102 CO 0.11 0.00 1.15 -1.61 -2.21 0.00 0.00 174.62 172.06 3hdy s GLU 103 N -1.28 1.34 0.06 7.08 2.02 -1.26 -4.45 118.70 122.20 3hdy s GLU 103 Ca 0.06 -0.58 0.05 0.00 0.02 0.00 0.00 54.97 54.52 3hdy s GLU 103 Cb -0.01 -2.07 -0.03 0.00 0.10 0.00 0.00 34.13 32.13 3hdy s GLU 103 CO -0.04 -1.84 -0.15 -1.58 0.02 0.00 0.00 175.26 171.67 3hdy s TRP 104 N -3.51 1.30 -0.29 1.61 0.52 -1.26 -0.76 118.94 116.55 3hdy s TRP 104 Ca 0.68 -0.40 -0.04 0.00 0.02 0.00 0.00 56.10 56.37 3hdy s TRP 104 Cb -0.06 -0.75 0.03 0.00 -1.15 0.00 0.00 33.47 31.54 3hdy s TRP 104 CO 0.48 0.06 0.02 0.50 0.02 0.00 0.00 176.95 178.03 3hdy s ARG 105 N -1.43 2.73 0.04 4.98 3.52 0.14 -4.67 118.95 124.26 3hdy s ARG 105 Ca 0.01 -1.07 -0.34 0.00 -0.13 0.00 0.00 55.73 54.20 3hdy s ARG 105 Cb -0.09 -3.21 -0.13 0.00 -1.56 0.00 0.00 34.95 29.96 3hdy s ARG 105 CO 0.02 -0.52 1.69 -2.30 -0.81 0.00 0.00 175.30 173.38 3hdy n PRO 106 N 4.72 2.08 -3.69 5.12 -0.02 -1.26 -0.93 135.00 141.02 3hdy n PRO 106 Ca -0.14 0.76 -0.10 0.00 -2.02 0.00 0.00 63.50 61.99 3hdy n PRO 106 Cb 0.46 -2.55 -0.11 0.00 -0.02 0.00 0.00 33.50 31.28 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 2.23 -0.62 -0.37 6.00 5.04 -0.80 -4.87 117.35 123.96 3hdy s TYR 107 Ca 0.85 1.29 -0.02 0.00 -2.44 0.00 0.00 57.07 56.76 3hdy s TYR 107 Cb -0.71 0.25 0.09 0.00 0.35 0.00 0.00 41.96 41.94 3hdy s TYR 107 CO 0.45 -0.37 0.13 -0.65 -1.34 0.00 0.00 175.55 173.77 3hdy s GLN 108 N 1.71 2.05 0.38 4.97 -0.21 -1.26 -3.78 119.66 123.52 3hdy s GLN 108 Ca -0.07 -1.68 -0.28 0.00 0.02 0.00 0.00 55.36 53.35 3hdy s GLN 108 Cb -0.09 -3.43 -0.11 0.00 1.00 0.00 0.00 33.01 30.38 3hdy s GLN 108 CO -0.12 -0.93 1.49 -1.58 -2.12 0.00 0.00 175.29 172.02 3hdy s HIS 109 N 1.14 2.56 -0.04 0.91 5.65 -1.26 -4.92 115.29 119.32 3hdy s HIS 109 Ca 0.05 1.17 0.02 0.00 0.25 0.00 0.00 55.06 56.54 3hdy s HIS 109 Cb -0.21 -4.03 0.01 0.00 -1.18 0.00 0.00 32.58 27.17 3hdy s HIS 109 CO -0.04 -3.04 -0.07 1.03 -0.65 0.00 0.00 174.74 171.98 3hdy s ARG 110 N -2.14 0.96 -0.07 2.88 0.52 -1.26 -2.27 118.95 117.58 3hdy s ARG 110 Ca 0.54 -0.21 0.06 0.00 -0.52 0.00 0.00 55.73 55.59 3hdy s ARG 110 Cb -0.47 -0.90 -0.01 0.00 0.52 0.00 0.00 34.95 34.09 3hdy s ARG 110 CO 0.63 0.00 -0.25 0.08 0.02 0.00 0.00 175.30 175.79 3hdy s VAL 111 N 0.61 2.08 -0.08 3.52 1.01 -1.26 -3.62 120.40 122.65 3hdy s VAL 111 Ca -0.09 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 3hdy s VAL 111 Cb -0.12 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 3hdy s VAL 111 CO 0.01 0.57 0.02 -0.76 0.00 0.00 0.00 175.10 174.93 3hdy s LEU 112 N -0.05 3.66 -0.18 3.92 2.01 -0.81 -2.72 118.68 124.50 3hdy s LEU 112 Ca -0.07 0.17 -0.07 0.00 0.01 0.00 0.00 54.13 54.17 3hdy s LEU 112 Cb -0.15 -1.86 -0.04 0.00 0.01 0.00 0.00 46.19 44.15 3hdy s LEU 112 CO 0.05 0.38 0.06 0.00 1.01 0.00 0.00 176.35 177.84 3hdy s ALA 113 N -0.91 3.40 -0.75 4.21 0.00 0.13 -0.19 121.76 127.64 3hdy s ALA 113 Ca 0.14 -0.75 -0.27 0.00 0.00 0.00 0.00 51.96 51.08 3hdy s ALA 113 Cb -0.11 -1.91 0.03 0.00 0.00 0.00 0.00 23.12 21.12 3hdy s ALA 113 CO 0.03 0.18 1.29 0.45 0.00 0.00 0.00 175.76 177.71 3hdy s SER 114 N 0.37 6.16 -0.03 0.00 0.15 -0.20 -0.91 113.70 119.24 3hdy s SER 114 Ca 0.03 -0.48 0.01 0.00 0.70 0.00 0.00 55.95 56.21 3hdy s SER 114 Cb -0.12 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.64 3hdy s SER 114 CO 0.00 -1.83 -0.05 -0.69 1.20 0.00 0.00 173.24 171.87 3hdy s VAL 115 N 5.75 0.51 -1.45 4.45 1.01 -0.41 -4.38 120.40 125.88 3hdy s VAL 115 Ca 0.36 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 3hdy s VAL 115 Cb -0.08 -0.50 0.09 0.00 0.00 0.00 0.00 36.38 35.90 3hdy s VAL 115 CO 0.14 0.19 0.68 0.47 0.00 0.00 0.00 175.10 176.58 3hdy n ASP 116 N 3.65 -3.97 0.00 3.32 8.00 -1.26 -1.10 116.55 125.19 3hdy n ASP 116 Ca -0.21 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.67 3hdy n ASP 116 Cb 0.53 -3.24 0.00 0.00 -0.02 0.00 0.00 41.12 38.39 3hdy n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hdy n GLY 117 N -1.35 0.66 3.63 0.44 0.00 -1.26 -5.02 105.19 102.29 3hdy n GLY 117 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 3hdy n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hdy s GLN 118 N -0.10 2.00 -0.45 1.61 -0.21 -0.25 -5.10 119.66 117.16 3hdy s GLN 118 Ca 0.00 -1.92 -0.08 0.00 0.02 0.00 0.00 55.36 53.38 3hdy s GLN 118 Cb 0.00 -1.80 0.11 0.00 1.00 0.00 0.00 33.01 32.33 3hdy s GLN 118 CO 0.00 0.04 0.31 -0.51 -2.12 0.00 0.00 175.29 173.00 3hdy s LEU 119 N -3.72 5.52 0.08 2.90 1.43 -1.26 -1.29 118.68 122.34 3hdy s LEU 119 Ca 0.35 -1.86 0.03 0.00 -1.03 0.00 0.00 54.13 51.62 3hdy s LEU 119 Cb 0.04 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 3hdy s LEU 119 CO 0.19 -0.64 0.07 -0.76 0.23 0.00 0.00 176.35 175.44 3hdy s LEU 120 N 1.34 3.79 0.17 1.79 1.02 -0.09 -4.77 118.68 121.92 3hdy s LEU 120 Ca 0.06 -0.01 -0.32 0.00 0.02 0.00 0.00 54.13 53.88 3hdy s LEU 120 Cb -0.25 -2.46 -0.12 0.00 0.02 0.00 0.00 46.19 43.38 3hdy s LEU 120 CO -0.01 0.18 1.75 -2.65 0.02 0.00 0.00 176.35 175.64 3hdy n PRO 121 N 0.51 2.70 -4.53 1.29 -0.02 -1.26 0.19 135.00 133.88 3hdy n PRO 121 Ca -0.09 0.98 -0.24 0.00 -2.02 0.00 0.00 63.50 62.13 3hdy n PRO 121 Cb 0.52 -2.83 -0.17 0.00 -0.02 0.00 0.00 33.50 31.00 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 1.73 1.05 0.83 4.25 1.10 -1.10 -4.05 121.20 125.01 3hdy s ILE 122 Ca 0.78 -0.43 -0.15 0.00 -0.51 0.00 0.00 60.65 60.34 3hdy s ILE 122 Cb -0.52 -0.97 -0.03 0.00 0.15 0.00 0.00 42.46 41.09 3hdy s ILE 122 CO 0.35 0.34 0.28 -2.65 -2.11 0.00 0.00 174.94 171.14 3hdy n PRO 123 N 3.84 0.03 -2.18 3.50 -0.02 -1.26 -4.34 135.00 134.57 3hdy n PRO 123 Ca -0.23 0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 60.88 3hdy n PRO 123 Cb 0.52 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 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 -2.10 3.30 0.27 4.25 1.01 -1.26 -4.91 121.20 121.76 3hdy s ILE 124 Ca 0.59 0.96 0.04 0.00 0.00 0.00 0.00 60.65 62.23 3hdy s ILE 124 Cb -0.28 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 3hdy s ILE 124 CO 0.65 0.09 0.28 -0.46 0.00 0.00 0.00 174.94 175.50 3hdy n ASN 125 N 3.65 -0.75 -0.28 3.58 0.23 -1.26 -0.73 115.26 119.70 3hdy n ASN 125 Ca 0.10 -2.71 0.09 0.00 -0.53 0.00 0.00 54.58 51.54 3hdy n ASN 125 Cb 0.42 1.59 0.23 0.00 -2.08 0.00 0.00 39.78 39.95 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 -0.02 -0.56 -4.53 6.46 -1.55 -0.24 115.31 114.86 3hdy h LEU 126 Ca -0.20 0.18 -0.14 0.00 -0.12 0.00 0.00 57.88 57.60 3hdy h LEU 126 Cb 0.97 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 41.14 3hdy h LEU 126 CO 0.28 -0.11 -0.37 0.44 -0.62 0.00 0.00 178.44 178.07 3hdy h ASP 127 N 0.23 0.80 0.50 1.25 3.32 -1.92 -2.05 116.42 118.55 3hdy h ASP 127 Ca 0.49 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3hdy h ASP 127 Cb 0.91 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 3hdy h ASP 127 CO -0.60 1.08 -0.40 0.74 -1.72 0.00 0.00 179.24 178.34 3hdy h THR 128 N 0.62 0.00 -0.37 0.35 2.02 -1.35 0.81 112.91 114.99 3hdy h THR 128 Ca 0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.31 3hdy h THR 128 Cb 0.91 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 3hdy h THR 128 CO 0.08 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.53 3hdy h VAL 129 N -0.87 0.70 -0.14 3.16 2.07 -1.43 -0.50 116.25 119.24 3hdy h VAL 129 Ca -0.07 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3hdy h VAL 129 Cb 0.73 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3hdy h VAL 129 CO 0.01 0.01 0.05 0.78 0.02 0.00 0.00 177.57 178.45 3hdy h ASN 130 N 0.07 0.07 -0.52 0.57 2.35 -1.31 -2.25 115.58 114.55 3hdy h ASN 130 Ca 0.18 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 3hdy h ASN 130 Cb 0.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 3hdy h ASN 130 CO -0.32 0.06 0.18 0.03 -1.65 0.00 0.00 177.43 175.73 3hdy h ARG 131 N 0.13 0.80 -0.26 0.81 3.08 -0.51 -0.21 114.38 118.21 3hdy h ARG 131 Ca 0.06 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3hdy h ARG 131 Cb 0.03 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3hdy h ARG 131 CO -0.06 0.73 0.10 1.25 -1.07 0.00 0.00 179.97 180.93 3hdy h LEU 132 N 0.71 0.36 -1.71 3.04 5.85 -0.99 -3.23 115.31 119.36 3hdy h LEU 132 Ca 0.17 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3hdy h LEU 132 Cb 0.25 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3hdy h LEU 132 CO -0.01 0.43 -0.12 -1.22 -0.34 0.00 0.00 178.44 177.19 3hdy n TYR 133 N -4.77 0.00 -1.53 1.25 4.01 -0.86 -4.95 117.16 110.32 3hdy n TYR 133 Ca -0.03 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.62 3hdy n TYR 133 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 3hdy n TYR 133 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hdy n GLY 134 N 1.37 0.76 3.91 2.72 0.00 -0.18 -5.02 105.19 108.75 3hdy n GLY 134 Ca 0.13 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 3hdy n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hdy s LEU 135 N -2.23 2.75 -0.18 0.99 1.43 -0.68 -5.02 118.68 115.74 3hdy s LEU 135 Ca 0.00 0.65 0.18 0.00 -1.03 0.00 0.00 54.13 53.93 3hdy s LEU 135 Cb 0.00 -3.27 0.46 0.00 0.03 0.00 0.00 46.19 43.41 3hdy s LEU 135 CO 0.00 -1.64 1.17 0.59 0.23 0.00 0.00 176.35 176.70 3hdy n ASN 136 N -3.04 2.11 -4.69 2.29 3.02 -1.26 -4.62 115.26 109.07 3hdy n ASN 136 Ca 0.08 -2.73 -0.35 0.00 -0.03 0.00 0.00 54.58 51.54 3hdy n ASN 136 Cb 0.60 -0.41 0.09 0.00 -0.61 0.00 0.00 39.78 39.46 3hdy n ASN 136 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hdy n LEU 137 N -0.40 4.99 -4.97 3.41 4.77 -1.26 -5.04 117.00 118.50 3hdy n LEU 137 Ca 0.17 0.71 -0.21 0.00 -0.03 0.00 0.00 56.01 56.64 3hdy n LEU 137 Cb 0.92 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 3hdy n LEU 137 CO 0.08 -1.44 0.18 0.42 -1.33 0.00 0.00 177.39 175.30 3hdy s THR 138 N -1.73 4.09 0.25 -5.08 -4.23 -1.26 -4.87 115.64 102.80 3hdy s THR 138 Ca 0.78 -0.71 -0.05 0.00 -1.18 0.00 0.00 61.69 60.53 3hdy s THR 138 Cb -0.34 -3.47 0.23 0.00 1.34 0.00 0.00 72.50 70.26 3hdy s THR 138 CO 0.46 -0.26 1.69 0.28 -0.54 0.00 0.00 174.62 176.25 3hdy h SER 139 N 0.63 0.06 -0.59 3.99 0.02 -1.97 0.25 113.55 115.93 3hdy h SER 139 Ca -0.46 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 3hdy h SER 139 Cb 1.25 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.94 3hdy h SER 139 CO 0.56 -0.02 0.31 -0.26 -1.14 0.00 0.00 176.83 176.28 3hdy h PHE 140 N 0.30 0.83 -0.24 3.45 0.04 -1.95 -2.66 116.94 116.71 3hdy h PHE 140 Ca 0.42 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 61.11 3hdy h PHE 140 Cb 0.71 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 3hdy h PHE 140 CO -0.24 0.62 -0.03 1.96 -0.60 0.00 0.00 178.31 180.02 3hdy h GLN 141 N 0.81 0.45 -0.08 1.51 4.20 -1.38 -3.01 115.11 117.61 3hdy h GLN 141 Ca 0.21 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 3hdy h GLN 141 Cb 0.08 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 3hdy h GLN 141 CO -0.03 0.65 0.04 -0.24 -0.67 0.00 0.00 178.83 178.58 3hdy h VAL 142 N 0.20 1.03 -0.59 -0.54 3.04 -0.51 0.23 116.25 119.13 3hdy h VAL 142 Ca 0.07 -0.09 -0.06 0.00 -1.01 0.00 0.00 66.70 65.61 3hdy h VAL 142 Cb 0.46 0.93 -0.02 0.00 -2.01 0.00 0.00 31.29 30.65 3hdy h VAL 142 CO 0.02 0.03 0.14 -0.08 -1.01 0.00 0.00 177.57 176.68 3hdy h GLU 143 N 0.11 0.94 -0.49 4.17 4.81 -1.38 0.16 114.58 122.90 3hdy h GLU 143 Ca 0.03 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 58.98 3hdy h GLU 143 Cb 0.01 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 3hdy h GLU 143 CO -0.00 0.86 0.06 0.93 -0.73 0.00 0.00 179.01 180.13 3hdy h GLU 144 N 0.85 0.77 -0.06 1.92 5.08 -0.82 -1.70 114.58 120.62 3hdy h GLU 144 Ca 0.18 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hdy h GLU 144 Cb 0.35 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 3hdy h GLU 144 CO 0.00 0.74 0.02 0.35 -1.00 0.00 0.00 179.01 179.12 3hdy h PHE 145 N 0.73 0.09 -0.42 4.33 3.57 0.24 -1.34 116.94 124.15 3hdy h PHE 145 Ca 0.15 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.68 3hdy h PHE 145 Cb 0.36 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 3hdy h PHE 145 CO 0.02 0.26 0.20 0.74 -2.23 0.00 0.00 178.31 177.30 3hdy h PHE 146 N -0.10 0.37 -0.85 0.41 0.04 -0.65 -1.67 116.94 114.49 3hdy h PHE 146 Ca 0.02 0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.93 3hdy h PHE 146 Cb 0.21 -0.11 -0.09 0.00 2.20 0.00 0.00 35.95 38.17 3hdy h PHE 146 CO -0.01 0.19 0.46 0.00 -0.60 0.00 0.00 178.31 178.36 3hdy h ALA 147 N 1.23 1.26 -0.21 2.45 0.00 -1.06 0.70 119.26 123.62 3hdy h ALA 147 Ca 0.18 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 3hdy h ALA 147 Cb 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hdy h ALA 147 CO -0.13 0.00 -0.60 0.66 0.00 0.00 0.00 179.25 179.18 3hdy h SER 148 N 0.71 0.79 0.92 0.00 4.64 -0.70 -3.22 113.55 116.70 3hdy h SER 148 Ca 0.44 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3hdy h SER 148 Cb 0.54 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3hdy h SER 148 CO -0.31 1.21 -0.82 -0.37 -0.87 0.00 0.00 176.83 175.67 3hdy h VAL 149 N 0.52 0.00 -3.92 0.95 -1.51 -0.61 -3.47 116.25 108.21 3hdy h VAL 149 Ca -0.00 -0.74 -0.55 0.00 -1.23 0.00 0.00 66.70 64.18 3hdy h VAL 149 Cb 1.19 1.27 0.13 0.00 -2.13 0.00 0.00 31.29 31.74 3hdy h VAL 149 CO 0.12 0.00 0.66 0.00 -1.23 0.00 0.00 177.57 177.13 3hdy n ALA 150 N -2.00 1.90 -2.53 5.19 0.00 0.24 -4.01 120.51 119.30 3hdy n ALA 150 Ca 0.02 0.24 -0.37 0.00 0.00 0.00 0.00 53.44 53.32 3hdy n ALA 150 Cb 0.49 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.51 3hdy n ALA 150 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hdy s GLU 151 N -2.46 3.86 -0.02 0.00 2.02 -0.97 -4.88 118.70 116.24 3hdy s GLU 151 Ca 0.62 0.34 -0.28 0.00 0.02 0.00 0.00 54.97 55.68 3hdy s GLU 151 Cb -0.45 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 30.57 3hdy s GLU 151 CO 0.57 0.67 0.90 0.15 0.02 0.00 0.00 175.26 177.57 3hdy s LYS 152 N -1.22 4.52 -0.22 1.61 -0.14 -1.26 -4.02 119.74 119.01 3hdy s LYS 152 Ca 0.25 1.26 0.02 0.00 -1.36 0.00 0.00 55.97 56.14 3hdy s LYS 152 Cb -0.16 -3.46 0.04 0.00 -1.68 0.00 0.00 37.83 32.57 3hdy s LYS 152 CO 0.14 -0.03 -0.14 0.08 -0.76 0.00 0.00 175.35 174.64 3hdy s VAL 153 N 0.99 2.01 0.20 3.17 1.01 -1.26 -5.02 120.40 121.51 3hdy s VAL 153 Ca 0.48 -1.24 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 3hdy s VAL 153 Cb -0.20 -2.00 0.19 0.00 0.00 0.00 0.00 36.38 34.38 3hdy s VAL 153 CO 0.25 0.23 1.59 -0.08 0.00 0.00 0.00 175.10 177.09 3hdy h GLU 154 N 7.88 -0.09 -2.72 2.72 4.57 -2.01 -3.37 114.58 121.56 3hdy h GLU 154 Ca -0.31 0.01 -0.38 0.00 -1.18 0.00 0.00 59.36 57.49 3hdy h GLU 154 Cb 1.09 0.02 -0.38 0.00 -0.16 0.00 0.00 28.75 29.32 3hdy h GLU 154 CO 0.53 -0.06 -0.68 -1.14 -1.18 0.00 0.00 179.01 176.48 3hdy s GLN 155 N -6.08 0.15 -0.09 1.92 0.74 -1.26 -5.11 119.66 109.92 3hdy s GLN 155 Ca -0.14 0.04 -0.33 0.00 0.05 0.00 0.00 55.36 54.98 3hdy s GLN 155 Cb 0.18 -1.42 -0.10 0.00 1.10 0.00 0.00 33.01 32.77 3hdy s GLN 155 CO 0.71 -0.70 1.97 0.28 -0.55 0.00 0.00 175.29 177.00 3hdy n VAL 156 N 5.30 0.58 0.00 1.34 0.31 -1.26 -4.80 118.33 119.80 3hdy n VAL 156 Ca -0.06 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3hdy n VAL 156 Cb 0.49 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.38 3hdy n VAL 156 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3hdy n ARG 157 N 7.22 0.00 -3.16 5.55 1.74 -1.26 -4.97 116.66 121.78 3hdy n ARG 157 Ca 0.24 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 57.11 3hdy n ARG 157 Cb 0.33 -0.46 0.01 0.00 -1.02 0.00 0.00 32.46 31.32 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 -1.85 4.02 -1.31 0.55 -4.23 -1.26 -0.44 115.64 111.11 3hdy s THR 158 Ca 0.00 -0.68 0.09 0.00 -1.18 0.00 0.00 61.69 59.92 3hdy s THR 158 Cb 0.00 -3.45 0.13 0.00 1.34 0.00 0.00 72.50 70.52 3hdy s THR 158 CO 0.00 -0.27 1.19 -1.20 -0.54 0.00 0.00 174.62 173.81 3hdy n SER 159 N -1.92 0.00 0.06 3.99 7.64 0.58 -1.35 113.62 122.62 3hdy n SER 159 Ca 0.01 0.25 -0.21 0.00 1.01 0.00 0.00 58.87 59.92 3hdy n SER 159 Cb 0.58 -0.34 -0.15 0.00 -1.01 0.00 0.00 64.21 63.29 3hdy n SER 159 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3hdy h GLU 160 N 0.00 0.34 -0.38 1.43 4.81 -1.79 -3.36 114.58 115.63 3hdy h GLU 160 Ca 0.00 -0.58 -0.09 0.00 -0.13 0.00 0.00 59.36 58.56 3hdy h GLU 160 Cb 0.10 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 3hdy h GLU 160 CO 0.00 1.25 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.97 3hdy h ASP 161 N 0.09 0.65 -0.54 1.04 3.32 -1.55 -1.73 116.42 117.71 3hdy h ASP 161 Ca -0.34 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.43 3hdy h ASP 161 Cb 2.08 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 41.43 3hdy h ASP 161 CO 0.16 0.80 0.01 -0.37 -1.72 0.00 0.00 179.24 178.12 3hdy h VAL 162 N 0.60 1.26 0.00 -1.35 -1.51 -1.67 -2.56 116.25 111.03 3hdy h VAL 162 Ca 0.11 -1.10 -0.11 0.00 -1.23 0.00 0.00 66.70 64.37 3hdy h VAL 162 Cb 0.56 0.80 -0.02 0.00 -2.13 0.00 0.00 31.29 30.51 3hdy h VAL 162 CO 0.03 0.40 -0.63 0.58 -1.23 0.00 0.00 177.57 176.72 3hdy h VAL 163 N 0.91 1.11 -0.75 7.19 2.07 -1.70 -3.35 116.25 121.73 3hdy h VAL 163 Ca 0.17 -2.06 0.11 0.00 0.82 0.00 0.00 66.70 65.74 3hdy h VAL 163 Cb 0.51 2.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.55 3hdy h VAL 163 CO 0.02 0.37 0.49 0.58 0.02 0.00 0.00 177.57 179.06 3hdy h VAL 164 N -1.00 0.91 -0.07 2.57 2.07 -1.41 -0.62 116.25 118.69 3hdy h VAL 164 Ca -0.16 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.15 3hdy h VAL 164 Cb 1.03 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3hdy h VAL 164 CO -0.10 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 176.06 3hdy n SER 165 N -4.50 1.00 -0.05 0.57 3.41 -0.96 -1.82 113.62 111.28 3hdy n SER 165 Ca 0.13 -1.51 -0.08 0.00 -0.26 0.00 0.00 58.87 57.15 3hdy n SER 165 Cb 0.37 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 3hdy n SER 165 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hdy n LYS 166 N -0.15 0.22 -0.15 4.33 5.02 -0.36 -4.59 118.16 122.49 3hdy n LYS 166 Ca 0.17 0.07 0.04 0.00 -2.02 0.00 0.00 58.31 56.57 3hdy n LYS 166 Cb 0.24 -1.04 0.06 0.00 -0.02 0.00 0.00 35.03 34.27 3hdy n LYS 166 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3hdy n VAL 167 N -3.06 1.04 -1.77 -0.18 0.24 -0.52 -4.63 118.33 109.45 3hdy n VAL 167 Ca -0.18 -1.20 0.02 0.00 -2.04 0.00 0.00 64.34 60.94 3hdy n VAL 167 Cb 0.66 0.24 -0.00 0.00 -1.47 0.00 0.00 33.84 33.26 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 -0.73 -2.11 0.13 7.63 0.00 -0.76 -4.23 105.19 105.13 3hdy n GLY 168 Ca 0.07 -1.44 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 3hdy n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hdy h ARG 169 N 0.00 0.45 0.16 1.61 9.65 -1.79 -3.19 114.38 121.27 3hdy h ARG 169 Ca 0.00 -0.76 -0.01 0.00 -1.10 0.00 0.00 59.98 58.11 3hdy h ARG 169 Cb 0.12 0.28 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 3hdy h ARG 169 CO 0.00 1.37 -0.08 0.22 2.80 0.00 0.00 179.97 184.28 3hdy h ASP 170 N -0.07 -0.18 -0.47 -3.80 -0.00 -1.94 -0.39 116.42 109.56 3hdy h ASP 170 Ca -0.21 -0.22 0.10 0.00 -0.00 0.00 0.00 57.03 56.70 3hdy h ASP 170 Cb 1.96 0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 41.31 3hdy h ASP 170 CO 0.23 0.13 0.32 -0.07 -0.00 0.00 0.00 179.24 179.85 3hdy h LEU 171 N -0.51 0.17 -0.20 2.28 3.38 -1.74 -0.97 115.31 117.72 3hdy h LEU 171 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3hdy h LEU 171 Cb 0.39 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3hdy h LEU 171 CO 0.04 0.11 -0.17 0.22 0.09 0.00 0.00 178.44 178.72 3hdy h TYR 172 N 0.19 0.55 0.00 1.13 3.20 -1.46 -2.61 116.97 117.98 3hdy h TYR 172 Ca 0.22 -0.16 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 3hdy h TYR 172 Cb 0.61 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 3hdy h TYR 172 CO -0.00 0.80 -0.18 -0.91 -1.64 0.00 0.00 178.16 176.24 3hdy h ASN 173 N 0.14 0.00 0.42 -2.11 2.35 0.16 -1.08 115.58 115.47 3hdy h ASN 173 Ca 0.04 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.48 3hdy h ASN 173 Cb 0.70 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.02 3hdy h ASN 173 CO 0.04 0.18 -1.78 0.29 -1.65 0.00 0.00 177.43 174.51 3hdy n LYS 174 N -3.66 0.65 -0.04 0.81 5.02 -0.52 -4.38 118.16 116.04 3hdy n LYS 174 Ca -0.01 0.27 -0.04 0.00 -2.02 0.00 0.00 58.31 56.51 3hdy n LYS 174 Cb 0.30 -1.77 -0.05 0.00 -0.02 0.00 0.00 35.03 33.49 3hdy n LYS 174 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3hdy n PHE 175 N -3.06 0.00 -0.06 2.13 3.01 -0.99 -4.71 117.46 113.77 3hdy n PHE 175 Ca -0.19 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.14 3hdy n PHE 175 Cb 1.06 -0.33 -0.04 0.00 -0.01 0.00 0.00 39.48 40.15 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 -2.35 0.00 0.02 1.38 3.72 -0.51 -4.40 117.46 115.33 3hdy n PHE 176 Ca -0.12 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.18 3hdy n PHE 176 Cb 0.71 -0.46 -0.04 0.00 -0.94 0.00 0.00 39.48 38.75 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 -0.53 -0.19 0.33 -1.08 2.43 -1.52 0.11 114.38 113.92 3hdy h ARG 177 Ca -0.28 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3hdy h ARG 177 Cb 1.12 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 3hdy h ARG 177 CO -0.17 -0.13 -0.28 0.78 -1.51 0.00 0.00 179.97 178.66 3hdy h GLY 178 N -0.20 -0.67 0.63 2.80 0.00 -1.76 -1.77 103.07 102.09 3hdy h GLY 178 Ca 0.07 0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.76 3hdy h GLY 178 CO -0.19 -0.26 0.03 -1.82 0.00 0.00 0.00 176.54 174.30 3hdy h TYR 179 N -0.62 0.03 -0.47 5.60 3.20 -1.19 -1.76 116.97 121.76 3hdy h TYR 179 Ca -0.02 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.88 3hdy h TYR 179 Cb 0.55 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 3hdy h TYR 179 CO -0.15 -0.01 0.30 1.15 -1.64 0.00 0.00 178.16 177.81 3hdy h THR 180 N 0.12 1.10 0.38 1.81 2.02 -0.71 0.10 112.91 117.72 3hdy h THR 180 Ca 0.13 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3hdy h THR 180 Cb 0.15 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 3hdy h THR 180 CO -0.19 0.11 -0.30 0.03 0.37 0.00 0.00 175.52 175.54 3hdy h ARG 181 N 0.61 -0.65 -0.66 6.66 3.08 -1.08 0.18 114.38 122.52 3hdy h ARG 181 Ca 0.18 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.33 3hdy h ARG 181 Cb -0.04 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 3hdy h ARG 181 CO -0.05 -0.43 0.36 -0.22 -1.07 0.00 0.00 179.97 178.55 3hdy h LYS 182 N -0.67 0.65 -0.21 0.04 3.64 -1.05 0.59 116.57 119.56 3hdy h LYS 182 Ca -0.03 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 3hdy h LYS 182 Cb 0.59 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3hdy h LYS 182 CO -0.01 0.43 -0.19 0.37 -2.27 0.00 0.00 179.45 177.78 3hdy h GLN 183 N 0.67 0.49 0.00 1.90 5.75 -0.63 -3.38 115.11 119.91 3hdy h GLN 183 Ca 0.30 -0.25 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 3hdy h GLN 183 Cb 0.20 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 3hdy h GLN 183 CO -0.19 0.83 -2.02 0.91 -2.65 0.00 0.00 178.83 175.71 3hdy n TRP 184 N -4.45 0.00 -0.89 3.99 7.02 0.61 -4.78 117.44 118.94 3hdy n TRP 184 Ca -0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 3hdy n TRP 184 Cb 0.40 -0.59 0.00 0.00 -2.42 0.00 0.00 31.31 28.70 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 1.48 0.94 3.37 6.99 0.00 0.20 -5.01 105.19 113.17 3hdy n GLY 185 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 2.52 0.44 0.99 1.02 -1.25 -5.03 118.68 117.37 3hdy s LEU 186 Ca 0.00 -0.97 -0.22 0.00 0.02 0.00 0.00 54.13 52.97 3hdy s LEU 186 Cb 0.00 -0.84 -0.09 0.00 0.02 0.00 0.00 46.19 45.28 3hdy s LEU 186 CO 0.00 -0.07 1.01 -0.62 0.02 0.00 0.00 176.35 176.69 3hdy s ASP 187 N -3.13 6.69 0.62 2.29 2.15 -1.26 -3.41 116.67 120.61 3hdy s ASP 187 Ca 0.22 1.87 0.29 0.00 0.43 0.00 0.00 52.55 55.36 3hdy s ASP 187 Cb -0.04 -2.56 1.59 0.00 -0.30 0.00 0.00 42.92 41.61 3hdy s ASP 187 CO 0.09 -0.53 1.96 -0.65 -0.17 0.00 0.00 175.17 175.86 3hdy h PRO 188 N 1.99 0.00 0.00 4.34 0.11 -1.91 0.23 132.00 136.76 3hdy h PRO 188 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hdy h PRO 188 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hdy h PRO 188 CO 0.61 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.27 3hdy n SER 189 N -3.44 0.00 -0.96 -2.05 3.41 -1.26 -1.73 113.62 107.59 3hdy n SER 189 Ca 0.03 -0.05 0.09 0.00 -0.26 0.00 0.00 58.87 58.68 3hdy n SER 189 Cb 0.49 -0.30 0.21 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.30 2.55 -4.73 4.33 1.02 0.80 -4.82 120.64 118.49 3hdy n GLU 190 Ca 0.12 -2.23 -0.30 0.00 -0.02 0.00 0.00 57.16 54.74 3hdy n GLU 190 Cb 0.21 -1.41 -0.14 0.00 -0.02 0.00 0.00 31.44 30.08 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 -1.09 2.26 0.33 -4.62 1.43 -1.01 -4.79 118.68 111.19 3hdy s LEU 191 Ca 0.34 -0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 52.54 3hdy s LEU 191 Cb 0.18 -1.30 -0.13 0.00 0.03 0.00 0.00 46.19 44.98 3hdy s LEU 191 CO 0.25 0.24 1.27 -0.67 0.23 0.00 0.00 176.35 177.66 3hdy n ASP 192 N 1.49 2.63 0.29 2.29 2.03 0.09 -0.30 116.55 125.06 3hdy n ASP 192 Ca -0.17 1.20 0.15 0.00 0.52 0.00 0.00 54.79 56.49 3hdy n ASP 192 Cb 0.52 -1.46 0.79 0.00 -0.72 0.00 0.00 41.12 40.25 3hdy n ASP 192 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hdy h ALA 193 N 2.61 1.21 0.00 -1.67 0.00 -0.89 -1.50 119.26 119.03 3hdy h ALA 193 Ca -0.45 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 3hdy h ALA 193 Cb 1.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 3hdy h ALA 193 CO 0.63 -0.21 -0.18 0.66 0.00 0.00 0.00 179.25 180.15 3hdy h SER 194 N 0.00 0.00 0.51 0.00 4.64 -1.87 -2.50 113.55 114.33 3hdy h SER 194 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3hdy h SER 194 Cb 0.47 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 3hdy h SER 194 CO 0.00 0.18 -0.25 0.58 -0.87 0.00 0.00 176.83 176.47 3hdy h VAL 195 N 0.00 0.00 0.00 0.95 2.07 -1.62 -3.11 116.25 114.54 3hdy h VAL 195 Ca -0.00 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3hdy h VAL 195 Cb 0.50 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3hdy h VAL 195 CO 0.02 0.00 -0.16 0.71 0.02 0.00 0.00 177.57 178.16 3hdy h THR 196 N -0.73 0.37 -0.29 2.57 1.35 -1.78 -2.55 112.91 111.85 3hdy h THR 196 Ca -0.07 -1.04 0.09 0.00 -0.55 0.00 0.00 66.41 64.83 3hdy h THR 196 Cb 0.53 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 3hdy h THR 196 CO 0.12 0.16 0.32 0.00 -0.25 0.00 0.00 175.52 175.86 3hdy h ALA 197 N 1.84 1.97 -0.16 6.62 0.00 -1.42 -0.77 119.26 127.34 3hdy h ALA 197 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3hdy h ALA 197 Cb 0.77 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3hdy h ALA 197 CO 0.02 -0.47 0.23 0.00 0.00 0.00 0.00 179.25 179.04 3hdy h ARG 198 N 0.00 0.00 -4.52 0.00 3.08 -1.39 -3.34 114.38 108.21 3hdy h ARG 198 Ca 0.14 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.48 3hdy h ARG 198 Cb 0.77 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.53 3hdy h ARG 198 CO -0.00 0.00 -0.52 0.08 -1.07 0.00 0.00 179.97 178.46 3hdy s VAL 199 N -4.48 3.92 0.79 2.04 1.01 -0.29 -5.09 120.40 118.30 3hdy s VAL 199 Ca -0.04 -1.45 -0.11 0.00 0.00 0.00 0.00 61.98 60.38 3hdy s VAL 199 Cb 0.14 -3.40 0.07 0.00 0.00 0.00 0.00 36.38 33.19 3hdy s VAL 199 CO 0.48 -0.45 1.10 -2.16 0.00 0.00 0.00 175.10 174.08 3hdy s PRO 200 N 1.37 2.08 -0.03 2.72 0.04 -1.26 -4.99 135.00 134.94 3hdy s PRO 200 Ca 0.02 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.32 3hdy s PRO 200 Cb -0.22 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 3hdy s PRO 200 CO 0.01 -1.78 -0.05 0.95 0.04 0.00 0.00 177.00 176.17 3hdy s THR 201 N -2.84 3.80 0.17 1.26 -4.23 -1.26 -4.15 115.64 108.39 3hdy s THR 201 Ca 0.62 -0.61 0.07 0.00 -1.18 0.00 0.00 61.69 60.59 3hdy s THR 201 Cb -0.18 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 3hdy s THR 201 CO 0.56 0.47 -0.14 -0.13 -0.54 0.00 0.00 174.62 174.84 3hdy s ARG 202 N -1.20 1.21 0.00 3.99 0.52 0.09 -5.01 118.95 118.55 3hdy s ARG 202 Ca 0.16 -1.46 0.10 0.00 -0.52 0.00 0.00 55.73 54.00 3hdy s ARG 202 Cb -0.11 -1.02 -0.10 0.00 0.52 0.00 0.00 34.95 34.24 3hdy s ARG 202 CO 0.06 0.18 0.42 0.25 0.02 0.00 0.00 175.30 176.22 3hdy n THR 203 N -0.05 0.00 -1.92 0.02 -2.24 -1.26 -4.00 114.28 104.83 3hdy n THR 203 Ca -0.11 -0.28 -0.20 0.00 -2.27 0.00 0.00 64.05 61.19 3hdy n THR 203 Cb 0.59 1.01 0.13 0.00 -2.10 0.00 0.00 70.33 69.96 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 -1.16 0.35 -1.23 3.42 0.23 -1.26 -4.26 115.26 111.33 3hdy n ASN 204 Ca 0.02 -1.49 0.07 0.00 -0.53 0.00 0.00 54.58 52.65 3hdy n ASN 204 Cb 0.15 -0.66 0.30 0.00 -2.08 0.00 0.00 39.78 37.50 3hdy n ASN 204 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3hdy n ARG 205 N -2.83 3.46 -2.15 -3.83 1.74 -1.26 -2.08 116.66 109.71 3hdy n ARG 205 Ca 0.12 -2.96 -0.42 0.00 -0.77 0.00 0.00 57.85 53.81 3hdy n ARG 205 Cb 0.42 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 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 -1.61 6.76 -0.10 0.55 -1.08 -1.26 -4.90 116.67 115.04 3hdy s ASP 206 Ca 0.46 2.05 0.16 0.00 -0.52 0.00 0.00 52.55 54.71 3hdy s ASP 206 Cb 0.37 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.86 3hdy s ASP 206 CO 0.11 -0.87 1.48 -0.46 0.52 0.00 0.00 175.17 175.95 3hdy n ASN 207 N 6.92 4.07 -4.78 -0.34 0.23 -1.26 -4.88 115.26 115.21 3hdy n ASN 207 Ca 0.16 -2.46 -0.37 0.00 -0.53 0.00 0.00 54.58 51.38 3hdy n ASN 207 Cb 0.43 -0.48 -0.04 0.00 -2.08 0.00 0.00 39.78 37.61 3hdy n ASN 207 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3hdy s ARG 208 N -1.84 4.24 0.22 -3.83 0.52 -1.26 -4.45 118.95 112.54 3hdy s ARG 208 Ca 0.42 1.51 0.07 0.00 -0.52 0.00 0.00 55.73 57.21 3hdy s ARG 208 Cb 0.28 -2.61 0.17 0.00 0.52 0.00 0.00 34.95 33.30 3hdy s ARG 208 CO 0.19 -0.07 1.50 -0.92 0.02 0.00 0.00 175.30 176.01 3hdy h TYR 209 N 2.66 0.15 -4.09 -0.53 3.20 -1.72 -3.42 116.97 113.22 3hdy h TYR 209 Ca -0.48 -0.07 -0.62 0.00 3.14 0.00 0.00 58.73 60.70 3hdy h TYR 209 Cb 1.21 -0.02 -0.24 0.00 1.54 0.00 0.00 36.73 39.22 3hdy h TYR 209 CO 0.58 0.79 -0.85 -0.06 -1.64 0.00 0.00 178.16 176.98 3hdy s PHE 210 N -3.44 2.03 -0.53 -3.82 0.40 -1.26 -4.84 117.98 106.52 3hdy s PHE 210 Ca -0.02 -0.39 0.10 0.00 -0.60 0.00 0.00 56.93 56.02 3hdy s PHE 210 Cb 0.12 -1.16 0.29 0.00 0.51 0.00 0.00 43.02 42.77 3hdy s PHE 210 CO 0.79 0.18 1.23 0.00 0.70 0.00 0.00 175.22 178.13 3hdy n ALA 211 N 1.46 2.32 -0.77 5.36 0.00 -1.26 -4.98 120.51 122.64 3hdy n ALA 211 Ca -0.18 -1.47 -0.32 0.00 0.00 0.00 0.00 53.44 51.47 3hdy n ALA 211 Cb 0.53 -0.40 0.14 0.00 0.00 0.00 0.00 19.45 19.71 3hdy n ALA 211 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hdy n ASP 212 N -0.04 -1.04 -0.07 0.00 10.43 -1.26 -4.94 116.55 119.62 3hdy n ASP 212 Ca 0.12 0.38 -0.15 0.00 2.57 0.00 0.00 54.79 57.71 3hdy n ASP 212 Cb 0.51 -1.32 -0.05 0.00 1.84 0.00 0.00 41.12 42.09 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 -1.65 1.30 -3.69 -3.53 2.02 -1.86 -3.42 112.91 102.07 3hdy h THR 213 Ca -0.43 -1.66 -0.69 0.00 0.77 0.00 0.00 66.41 64.40 3hdy h THR 213 Cb 1.28 1.72 -0.33 0.00 -1.74 0.00 0.00 68.15 69.08 3hdy h THR 213 CO 0.37 0.53 -0.66 -0.31 0.37 0.00 0.00 175.52 175.83 3hdy s TYR 214 N -4.12 3.36 -0.31 3.16 1.51 -0.62 -5.03 117.35 115.30 3hdy s TYR 214 Ca -0.12 -2.00 0.02 0.00 -1.01 0.00 0.00 57.07 53.97 3hdy s TYR 214 Cb 0.09 -2.41 0.09 0.00 -0.11 0.00 0.00 41.96 39.61 3hdy s TYR 214 CO 0.86 -0.84 0.03 -0.65 -1.11 0.00 0.00 175.55 173.84 3hdy s GLN 215 N 1.23 1.35 0.02 -0.62 -0.21 -1.26 -1.77 119.66 118.40 3hdy s GLN 215 Ca -0.01 -1.46 -0.27 0.00 0.02 0.00 0.00 55.36 53.64 3hdy s GLN 215 Cb -0.20 -2.74 0.06 0.00 1.00 0.00 0.00 33.01 31.13 3hdy s GLN 215 CO -0.02 -0.86 0.62 0.00 -2.12 0.00 0.00 175.29 172.91 3hdy s ALA 216 N 1.20 -1.61 -0.03 6.09 0.00 -1.24 -1.91 121.76 124.26 3hdy s ALA 216 Ca 0.06 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.95 3hdy s ALA 216 Cb -0.19 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 3hdy s ALA 216 CO -0.12 -0.49 0.07 -1.64 0.00 0.00 0.00 175.76 173.58 3hdy s MET 217 N -2.05 3.08 -0.03 0.00 -1.94 -0.11 -4.38 119.30 113.87 3hdy s MET 217 Ca -0.07 -0.43 -0.34 0.00 -1.71 0.00 0.00 55.69 53.13 3hdy s MET 217 Cb -0.01 -2.87 -0.12 0.00 2.01 0.00 0.00 34.83 33.84 3hdy s MET 217 CO 0.02 0.67 1.80 -2.30 -0.01 0.00 0.00 175.02 175.21 3hdy n PRO 218 N 1.48 2.17 -0.34 2.03 -0.02 -1.26 0.24 135.00 139.29 3hdy n PRO 218 Ca -0.15 0.79 0.19 0.00 -2.02 0.00 0.00 63.50 62.31 3hdy n PRO 218 Cb 0.53 -2.62 0.41 0.00 -0.02 0.00 0.00 33.50 31.81 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 0.63 -3.23 2.45 5.85 -1.22 -0.32 115.31 127.84 3hdy h LEU 219 Ca -0.48 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.27 3hdy h LEU 219 Cb 1.27 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 3hdy h LEU 219 CO 0.93 0.10 -0.12 1.41 -0.34 0.00 0.00 178.44 180.41 3hdy n HIS 220 N -4.83 0.75 0.00 1.25 8.25 -1.26 -4.91 115.22 114.46 3hdy n HIS 220 Ca 0.27 -1.38 0.00 0.00 -0.26 0.00 0.00 57.72 56.35 3hdy n HIS 220 Cb 0.78 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.05 -0.08 0.19 -1.41 0.00 -0.13 -4.39 105.19 98.31 3hdy n GLY 221 Ca 0.27 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 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 0.70 -0.53 1.61 -1.99 -1.83 -3.19 116.97 111.75 3hdy h TYR 222 Ca 0.00 -0.32 0.01 0.00 2.00 0.00 0.00 58.73 60.42 3hdy h TYR 222 Cb 0.00 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 38.60 3hdy h TYR 222 CO 0.00 1.11 0.34 1.15 -0.00 0.00 0.00 178.16 180.76 3hdy h THR 223 N 0.34 1.12 -0.44 -2.88 2.02 -1.81 0.61 112.91 111.87 3hdy h THR 223 Ca -0.05 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.93 3hdy h THR 223 Cb 1.38 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 3hdy h THR 223 CO 0.14 0.13 0.22 0.03 0.37 0.00 0.00 175.52 176.41 3hdy h ARG 224 N 0.70 0.44 -0.51 6.66 2.47 -1.76 0.25 114.38 122.62 3hdy h ARG 224 Ca 0.20 -0.03 0.09 0.00 -1.26 0.00 0.00 59.98 58.98 3hdy h ARG 224 Cb -0.06 -0.10 -0.07 0.00 -1.65 0.00 0.00 29.97 28.09 3hdy h ARG 224 CO -0.05 0.29 0.10 1.98 0.56 0.00 0.00 179.97 182.85 3hdy h MET 225 N 0.45 0.23 -0.37 0.04 4.05 -1.33 -1.89 114.93 116.10 3hdy h MET 225 Ca 0.19 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.54 3hdy h MET 225 Cb 0.09 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 3hdy h MET 225 CO -0.13 0.15 0.01 0.74 0.23 0.00 0.00 176.91 177.91 3hdy h PHE 226 N 0.24 0.70 -0.73 1.39 -1.00 -0.09 -0.99 116.94 116.47 3hdy h PHE 226 Ca 0.26 -0.12 0.13 0.00 2.81 0.00 0.00 57.97 61.05 3hdy h PHE 226 Cb 0.35 -0.18 -0.09 0.00 3.61 0.00 0.00 35.95 39.64 3hdy h PHE 226 CO -0.23 0.74 0.29 1.96 -1.61 0.00 0.00 178.31 179.45 3hdy h GLN 227 N 0.47 0.43 -0.27 1.51 4.20 -0.16 0.20 115.11 121.49 3hdy h GLN 227 Ca 0.11 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 3hdy h GLN 227 Cb 0.45 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3hdy h GLN 227 CO 0.02 0.28 -0.21 -0.91 -0.67 0.00 0.00 178.83 177.34 3hdy h ASN 228 N 0.44 0.50 1.02 1.46 2.35 -1.09 -2.90 115.58 117.37 3hdy h ASN 228 Ca 0.39 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 3hdy h ASN 228 Cb 0.57 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.81 3hdy h ASN 228 CO -0.38 0.72 0.00 -0.03 -1.65 0.00 0.00 177.43 176.09 3hdy h MET 229 N 0.45 0.00 -0.01 0.81 4.05 0.73 -2.97 114.93 117.99 3hdy h MET 229 Ca 0.07 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 3hdy h MET 229 Cb 0.62 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.42 3hdy h MET 229 CO 0.04 0.00 -0.01 1.28 0.23 0.00 0.00 176.91 178.46 3hdy n LEU 230 N -2.72 2.40 0.19 3.39 4.77 -0.43 -4.33 117.00 120.26 3hdy n LEU 230 Ca 0.02 -3.10 0.12 0.00 -0.03 0.00 0.00 56.01 53.02 3hdy n LEU 230 Cb 0.30 -0.43 0.25 0.00 -2.33 0.00 0.00 43.42 41.21 3hdy n LEU 230 CO 0.25 0.72 0.84 0.77 -1.33 0.00 0.00 177.39 178.64 3hdy h SER 231 N 0.06 0.00 -2.90 -1.43 4.64 -1.35 -3.44 113.55 109.13 3hdy h SER 231 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 3hdy h SER 231 Cb 1.01 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.21 3hdy h SER 231 CO 0.01 0.00 0.37 -0.24 -0.87 0.00 0.00 176.83 176.09 3hdy n SER 232 N -2.84 2.17 0.04 4.97 2.88 -1.26 -4.83 113.62 114.75 3hdy n SER 232 Ca 0.04 1.19 0.06 0.00 -1.33 0.00 0.00 58.87 58.83 3hdy n SER 232 Cb 0.49 -1.40 0.26 0.00 -0.75 0.00 0.00 64.21 62.81 3hdy n SER 232 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3hdy n PRO 233 N 0.77 0.05 0.00 -1.46 -0.02 -1.26 -1.44 135.00 131.65 3hdy n PRO 233 Ca 0.07 0.44 0.15 0.00 -2.02 0.00 0.00 63.50 62.14 3hdy n PRO 233 Cb 0.34 -1.63 0.70 0.00 -0.02 0.00 0.00 33.50 32.89 3hdy n PRO 233 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hdy n ASN 234 N -1.73 0.74 -4.12 2.55 3.02 -1.26 -4.72 115.26 109.75 3hdy n ASN 234 Ca 0.01 -1.14 -0.36 0.00 -0.03 0.00 0.00 54.58 53.07 3hdy n ASN 234 Cb 0.09 -0.01 -0.12 0.00 -0.61 0.00 0.00 39.78 39.13 3hdy n ASN 234 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hdy s ILE 235 N -2.09 3.23 0.07 2.41 1.01 -0.52 -0.75 121.20 124.55 3hdy s ILE 235 Ca 0.40 -2.04 -0.27 0.00 0.00 0.00 0.00 60.65 58.74 3hdy s ILE 235 Cb 0.21 -3.20 -0.06 0.00 0.01 0.00 0.00 42.46 39.42 3hdy s ILE 235 CO 0.38 -0.66 0.83 -0.54 0.00 0.00 0.00 174.94 174.95 3hdy s LYS 236 N 1.13 4.56 -0.14 2.79 -0.14 -0.14 -4.89 119.74 122.91 3hdy s LYS 236 Ca 0.08 1.20 0.01 0.00 -1.36 0.00 0.00 55.97 55.90 3hdy s LYS 236 Cb -0.22 -3.37 -0.00 0.00 -1.68 0.00 0.00 37.83 32.56 3hdy s LYS 236 CO -0.04 0.26 -0.17 0.08 -0.76 0.00 0.00 175.35 174.72 3hdy s VAL 237 N -0.05 2.52 -0.13 3.17 1.01 -1.26 -0.60 120.40 125.07 3hdy s VAL 237 Ca 0.41 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3hdy s VAL 237 Cb -0.21 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.14 3hdy s VAL 237 CO 0.25 0.53 -0.18 -0.32 0.00 0.00 0.00 175.10 175.38 3hdy s MET 238 N 0.69 2.58 0.37 2.72 1.75 0.47 -4.99 119.30 122.89 3hdy s MET 238 Ca -0.08 -0.69 0.08 0.00 -1.25 0.00 0.00 55.69 53.75 3hdy s MET 238 Cb -0.16 -2.15 -0.06 0.00 2.84 0.00 0.00 34.83 35.30 3hdy s MET 238 CO 0.02 -0.06 0.01 -0.51 -0.65 0.00 0.00 175.02 173.83 3hdy s LEU 239 N 0.97 2.92 -1.47 4.11 1.43 -1.26 -1.47 118.68 123.91 3hdy s LEU 239 Ca -0.05 -1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 51.83 3hdy s LEU 239 Cb -0.15 -1.18 0.03 0.00 0.03 0.00 0.00 46.19 44.92 3hdy s LEU 239 CO -0.03 -0.33 0.76 -3.20 0.23 0.00 0.00 176.35 173.78 3hdy n ASN 240 N -0.97 -5.51 -3.67 2.29 5.15 0.39 -4.92 115.26 108.02 3hdy n ASN 240 Ca -0.04 -0.43 -0.20 0.00 -0.60 0.00 0.00 54.58 53.31 3hdy n ASN 240 Cb 0.64 -4.43 -0.18 0.00 -0.53 0.00 0.00 39.78 35.28 3hdy n ASN 240 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hdy s THR 241 N -3.18 -0.12 0.11 -0.44 2.01 -0.89 -4.92 115.64 108.22 3hdy s THR 241 Ca 0.44 0.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.53 3hdy s THR 241 Cb -0.21 -0.18 -0.06 0.00 0.01 0.00 0.00 72.50 72.07 3hdy s THR 241 CO 0.54 0.15 0.97 -0.62 -0.69 0.00 0.00 174.62 174.97 3hdy s ASP 242 N 2.17 7.48 0.60 3.53 -1.08 -1.26 -2.19 116.67 125.92 3hdy s ASP 242 Ca 0.05 1.81 0.30 0.00 -0.52 0.00 0.00 52.55 54.19 3hdy s ASP 242 Cb -0.12 -2.59 1.72 0.00 -1.46 0.00 0.00 42.92 40.47 3hdy s ASP 242 CO -0.03 -0.08 2.11 0.10 0.52 0.00 0.00 175.17 177.78 3hdy h TYR 243 N 5.60 0.00 0.00 -5.34 -0.00 -1.95 0.15 116.97 115.43 3hdy h TYR 243 Ca -0.43 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.28 3hdy h TYR 243 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.94 3hdy h TYR 243 CO 0.65 0.00 -0.12 0.00 -0.00 0.00 0.00 178.16 178.69 3hdy h ARG 244 N 0.00 0.00 0.00 0.10 3.08 -1.99 0.35 114.38 115.92 3hdy h ARG 244 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3hdy h ARG 244 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3hdy h ARG 244 CO -0.00 0.12 0.00 0.93 -1.07 0.00 0.00 179.97 179.95 3hdy h GLU 245 N 0.00 0.00 0.00 0.04 5.08 -1.08 -3.32 114.58 115.29 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 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3hdy h GLU 245 CO 0.02 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.47 3hdy n ILE 246 N -2.82 0.00 0.22 3.13 -5.35 -1.04 -4.79 119.36 108.70 3hdy n ILE 246 Ca 0.03 -0.27 0.06 0.00 -0.27 0.00 0.00 62.75 62.30 3hdy n ILE 246 Cb 0.38 1.25 0.55 0.00 -1.74 0.00 0.00 39.64 40.08 3hdy n ILE 246 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hdy h ALA 247 N 0.00 1.83 0.00 -1.28 0.00 -1.03 -2.73 119.26 116.04 3hdy h ALA 247 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 3hdy h ALA 247 Cb 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3hdy h ALA 247 CO 0.00 0.13 -0.77 -0.44 0.00 0.00 0.00 179.25 178.17 3hdy h ASP 248 N 0.05 0.00 0.00 0.00 3.32 -1.85 -3.36 116.42 114.58 3hdy h ASP 248 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3hdy h ASP 248 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3hdy h ASP 248 CO 0.01 0.77 -0.02 2.22 -1.72 0.00 0.00 179.24 180.50 3hdy n PHE 249 N -3.46 0.00 -4.52 4.55 -1.74 -1.15 -4.98 117.46 106.16 3hdy n PHE 249 Ca -0.00 -0.54 -0.33 0.00 -0.56 0.00 0.00 57.45 56.02 3hdy n PHE 249 Cb 0.79 -0.07 -0.16 0.00 1.52 0.00 0.00 39.48 41.56 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 -1.29 2.25 -0.55 1.97 1.01 -1.04 -5.09 121.20 118.47 3hdy s ILE 250 Ca 0.07 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.54 3hdy s ILE 250 Cb 0.07 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.62 3hdy s ILE 250 CO 0.01 0.54 1.46 -2.84 0.00 0.00 0.00 174.94 174.11 3hdy s PRO 251 N 0.91 3.27 -0.02 2.79 0.02 -1.26 -4.89 135.00 135.82 3hdy s PRO 251 Ca -0.04 0.53 0.04 0.00 0.02 0.00 0.00 61.00 61.56 3hdy s PRO 251 Cb -0.15 -4.14 -0.01 0.00 0.02 0.00 0.00 34.50 30.22 3hdy s PRO 251 CO -0.03 -1.97 -0.15 -0.59 -0.33 0.00 0.00 177.00 173.93 3hdy s PHE 252 N 6.28 1.40 -0.07 6.54 -0.12 -1.26 0.22 117.98 130.98 3hdy s PHE 252 Ca 0.55 -0.31 -0.23 0.00 -0.05 0.00 0.00 56.93 56.88 3hdy s PHE 252 Cb -0.12 -0.92 -0.19 0.00 -0.63 0.00 0.00 43.02 41.17 3hdy s PHE 252 CO 0.25 -0.07 0.91 1.96 -0.05 0.00 0.00 175.22 178.23 3hdy h GLN 253 N 5.98 -0.10 -5.45 1.99 1.08 -0.97 -3.47 115.11 114.17 3hdy h GLN 253 Ca -0.34 0.01 -0.46 0.00 -1.45 0.00 0.00 58.65 56.40 3hdy h GLN 253 Cb 1.16 0.02 -0.25 0.00 -0.05 0.00 0.00 27.48 28.37 3hdy h GLN 253 CO 0.48 0.46 -0.80 -1.58 -0.95 0.00 0.00 178.83 176.45 3hdy s HIS 254 N -3.27 1.33 -0.18 2.96 2.46 0.25 -4.96 115.29 113.87 3hdy s HIS 254 Ca -0.14 -0.36 -0.02 0.00 0.47 0.00 0.00 55.06 55.00 3hdy s HIS 254 Cb -0.00 -0.78 -0.01 0.00 -0.13 0.00 0.00 32.58 31.66 3hdy s HIS 254 CO 0.56 0.05 -0.09 1.41 -2.47 0.00 0.00 174.74 174.19 3hdy s MET 255 N -1.19 3.34 -0.21 2.88 1.75 -0.21 -0.36 119.30 125.29 3hdy s MET 255 Ca 0.02 -0.67 -0.11 0.00 -1.25 0.00 0.00 55.69 53.68 3hdy s MET 255 Cb -0.08 -2.82 -0.05 0.00 2.84 0.00 0.00 34.83 34.72 3hdy s MET 255 CO 0.01 -0.05 0.19 0.42 -0.65 0.00 0.00 175.02 174.95 3hdy s ILE 256 N 1.04 5.35 -0.11 10.11 1.01 0.09 -0.80 121.20 137.88 3hdy s ILE 256 Ca -0.00 0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.95 3hdy s ILE 256 Cb -0.15 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 38.80 3hdy s ILE 256 CO -0.01 0.37 -0.18 -0.47 0.00 0.00 0.00 174.94 174.64 3hdy s TYR 257 N 0.81 2.22 -0.07 3.97 5.04 -0.14 -0.19 117.35 128.98 3hdy s TYR 257 Ca 0.10 -1.04 0.10 0.00 -2.44 0.00 0.00 57.07 53.79 3hdy s TYR 257 Cb -0.13 -1.55 0.15 0.00 0.35 0.00 0.00 41.96 40.79 3hdy s TYR 257 CO 0.03 -0.49 1.04 0.25 -1.34 0.00 0.00 175.55 175.04 3hdy n THR 258 N 4.04 1.25 -2.30 4.34 -2.24 -0.70 -2.02 114.28 116.65 3hdy n THR 258 Ca -0.20 -1.45 -0.04 0.00 -2.27 0.00 0.00 64.05 60.09 3hdy n THR 258 Cb 0.52 0.14 0.02 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.89 0.75 3.74 3.38 0.00 -1.26 -3.97 105.19 106.94 3hdy n GLY 259 Ca 0.08 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 3hdy n GLY 259 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hdy s PRO 260 N -2.84 4.13 0.09 1.61 0.02 -1.26 -1.97 135.00 134.79 3hdy s PRO 260 Ca 0.11 2.57 -0.18 0.00 0.02 0.00 0.00 61.00 63.52 3hdy s PRO 260 Cb -0.01 -3.05 -0.07 0.00 0.02 0.00 0.00 34.50 31.39 3hdy s PRO 260 CO 0.07 -0.68 1.54 -0.39 -0.33 0.00 0.00 177.00 177.22 3hdy h VAL 261 N 3.59 1.25 -0.19 3.83 -1.51 -1.81 -3.05 116.25 118.37 3hdy h VAL 261 Ca -0.45 -0.87 0.02 0.00 -1.23 0.00 0.00 66.70 64.17 3hdy h VAL 261 Cb 1.21 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 31.64 3hdy h VAL 261 CO 0.87 0.28 0.04 -2.24 -1.23 0.00 0.00 177.57 175.28 3hdy h ASP 262 N 0.26 0.01 -0.03 4.19 2.03 -1.92 -2.11 116.42 118.85 3hdy h ASP 262 Ca 0.08 0.03 0.01 0.00 -0.73 0.00 0.00 57.03 56.42 3hdy h ASP 262 Cb 0.39 0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 38.93 3hdy h ASP 262 CO 0.01 0.04 0.03 0.00 -1.03 0.00 0.00 179.24 178.29 3hdy h ALA 263 N 1.14 1.60 -0.19 4.15 0.00 -1.94 0.12 119.26 124.14 3hdy h ALA 263 Ca 0.09 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3hdy h ALA 263 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hdy h ALA 263 CO -0.11 -0.05 -0.14 0.35 0.00 0.00 0.00 179.25 179.30 3hdy h PHE 264 N 0.00 0.50 -0.69 0.00 3.57 -1.27 -3.06 116.94 116.00 3hdy h PHE 264 Ca 0.01 -0.14 -0.40 0.00 3.53 0.00 0.00 57.97 60.98 3hdy h PHE 264 Cb 0.08 -0.11 -0.21 0.00 2.79 0.00 0.00 35.95 38.50 3hdy h PHE 264 CO 0.00 0.76 0.51 1.19 -2.23 0.00 0.00 178.31 178.54 3hdy n PHE 265 N -4.52 2.16 -2.29 0.41 3.01 -0.84 -4.88 117.46 110.50 3hdy n PHE 265 Ca -0.05 -1.76 -0.14 0.00 1.01 0.00 0.00 57.45 56.50 3hdy n PHE 265 Cb 0.36 -0.88 -0.01 0.00 -0.01 0.00 0.00 39.48 38.94 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 -0.48 -4.21 -3.56 4.37 8.00 -1.09 -1.51 116.55 118.06 3hdy n ASP 266 Ca 0.42 0.18 -0.25 0.00 0.71 0.00 0.00 54.79 55.85 3hdy n ASP 266 Cb 1.08 -3.60 0.05 0.00 -0.02 0.00 0.00 41.12 38.63 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 -3.30 -2.51 0.13 1.24 3.72 -0.03 -4.87 117.46 111.85 3hdy n PHE 267 Ca -0.16 0.87 0.06 0.00 -0.05 0.00 0.00 57.45 58.16 3hdy n PHE 267 Cb 0.60 -4.54 0.53 0.00 -0.94 0.00 0.00 39.48 35.13 3hdy n PHE 267 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hdy n TYR 269 N -4.50 0.72 0.00 0.00 4.01 -1.26 -5.07 117.16 111.06 3hdy n TYR 269 Ca -0.00 -0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 3hdy n TYR 269 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 3hdy n TYR 269 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hdy n GLY 270 N 1.59 0.53 3.68 2.72 0.00 -0.01 -4.97 105.19 108.74 3hdy n GLY 270 Ca 0.22 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.15 4.34 -0.15 1.61 2.47 -1.26 -4.75 119.74 120.85 3hdy s LYS 271 Ca 0.00 1.54 -0.27 0.00 -1.56 0.00 0.00 55.97 55.68 3hdy s LYS 271 Cb 0.00 -3.59 -0.01 0.00 -1.46 0.00 0.00 37.83 32.76 3hdy s LYS 271 CO 0.00 -0.47 0.92 -1.17 0.16 0.00 0.00 175.35 174.79 3hdy s LEU 272 N 2.48 4.20 -0.06 5.43 0.20 -1.26 -4.98 118.68 124.69 3hdy s LEU 272 Ca 0.52 1.34 -0.35 0.00 0.69 0.00 0.00 54.13 56.33 3hdy s LEU 272 Cb -0.21 -3.40 -0.13 0.00 -0.43 0.00 0.00 46.19 42.03 3hdy s LEU 272 CO 0.17 -0.45 1.80 -2.65 -0.29 0.00 0.00 176.35 174.93 3hdy n PRO 273 N 5.25 2.05 -3.99 0.98 -0.02 -1.26 -4.99 135.00 133.02 3hdy n PRO 273 Ca 0.07 0.75 -0.27 0.00 -2.02 0.00 0.00 63.50 62.03 3hdy n PRO 273 Cb 0.48 -2.56 -0.17 0.00 -0.02 0.00 0.00 33.50 31.24 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 3.33 1.55 0.32 6.00 1.51 -1.26 -3.81 117.35 124.99 3hdy s TYR 274 Ca 0.90 -0.76 -0.26 0.00 -1.01 0.00 0.00 57.07 55.94 3hdy s TYR 274 Cb -0.73 -1.25 -0.10 0.00 -0.11 0.00 0.00 41.96 39.77 3hdy s TYR 274 CO 0.50 -0.50 0.93 0.50 -1.11 0.00 0.00 175.55 175.87 3hdy s ARG 275 N 1.57 4.56 0.33 -0.62 6.06 0.40 -4.82 118.95 126.43 3hdy s ARG 275 Ca 0.03 1.30 0.02 0.00 -2.50 0.00 0.00 55.73 54.58 3hdy s ARG 275 Cb -0.13 -2.79 -0.01 0.00 0.06 0.00 0.00 34.95 32.08 3hdy s ARG 275 CO -0.07 0.28 0.06 0.45 -2.50 0.00 0.00 175.30 173.51 3hdy n SER 276 N 0.55 2.07 -3.81 -2.12 2.88 -0.54 -0.68 113.62 111.95 3hdy n SER 276 Ca 0.02 -2.61 -0.12 0.00 -1.33 0.00 0.00 58.87 54.83 3hdy n SER 276 Cb 0.50 0.51 -0.09 0.00 -0.75 0.00 0.00 64.21 64.38 3hdy n SER 276 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3hdy s LEU 277 N 0.00 1.19 -0.08 2.46 1.43 -1.26 -1.91 118.68 120.51 3hdy s LEU 277 Ca 0.08 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 3hdy s LEU 277 Cb 0.00 0.98 -0.02 0.00 0.03 0.00 0.00 46.19 47.19 3hdy s LEU 277 CO 0.06 -0.42 -0.17 -0.70 0.23 0.00 0.00 176.35 175.35 3hdy s GLU 278 N -1.39 2.86 -0.08 1.70 2.12 -0.21 -4.86 118.70 118.84 3hdy s GLU 278 Ca -0.14 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.44 3hdy s GLU 278 Cb -0.06 -2.42 -0.03 0.00 0.26 0.00 0.00 34.13 31.88 3hdy s GLU 278 CO 0.03 0.40 -0.06 -0.06 -0.54 0.00 0.00 175.26 175.02 3hdy s PHE 279 N -0.15 2.96 -0.26 5.30 0.40 -1.26 -0.59 117.98 124.38 3hdy s PHE 279 Ca -0.02 -0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 3hdy s PHE 279 Cb -0.14 -1.75 0.07 0.00 0.51 0.00 0.00 43.02 41.72 3hdy s PHE 279 CO 0.04 0.29 -0.04 1.03 0.70 0.00 0.00 175.22 177.24 3hdy s ARG 280 N -0.67 1.63 0.09 0.44 0.52 -0.55 -4.98 118.95 115.44 3hdy s ARG 280 Ca 0.10 -1.15 -0.14 0.00 -0.52 0.00 0.00 55.73 54.02 3hdy s ARG 280 Cb -0.11 -2.66 -0.06 0.00 0.52 0.00 0.00 34.95 32.63 3hdy s ARG 280 CO 0.02 -0.66 0.48 -1.01 0.02 0.00 0.00 175.30 174.15 3hdy s HIS 281 N 1.31 3.64 0.00 -0.53 3.76 -1.26 -1.78 115.29 120.43 3hdy s HIS 281 Ca -0.03 1.00 -0.04 0.00 -0.15 0.00 0.00 55.06 55.84 3hdy s HIS 281 Cb -0.19 -2.31 -0.00 0.00 1.11 0.00 0.00 32.58 31.19 3hdy s HIS 281 CO -0.08 0.51 0.07 -1.21 -0.85 0.00 0.00 174.74 173.18 3hdy s GLU 282 N -1.70 0.34 -0.08 1.40 2.02 -0.87 -5.01 118.70 114.81 3hdy s GLU 282 Ca 0.33 -0.36 0.04 0.00 0.02 0.00 0.00 54.97 55.00 3hdy s GLU 282 Cb -0.15 0.14 -0.01 0.00 0.10 0.00 0.00 34.13 34.20 3hdy s GLU 282 CO 0.18 -0.07 -0.22 0.99 0.02 0.00 0.00 175.26 176.16 3hdy s THR 283 N -1.11 2.35 0.01 3.63 2.01 -1.26 -0.75 115.64 120.52 3hdy s THR 283 Ca -0.12 -0.95 0.08 0.00 0.31 0.00 0.00 61.69 61.01 3hdy s THR 283 Cb -0.07 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 3hdy s THR 283 CO 0.00 0.56 -0.25 -1.00 -0.69 0.00 0.00 174.62 173.25 3hdy s HIS 284 N -0.07 2.37 -0.60 4.92 3.76 0.71 -4.98 115.29 121.41 3hdy s HIS 284 Ca -0.05 -0.39 -0.07 0.00 -0.15 0.00 0.00 55.06 54.39 3hdy s HIS 284 Cb -0.14 -1.46 -0.18 0.00 1.11 0.00 0.00 32.58 31.90 3hdy s HIS 284 CO 0.04 0.07 3.34 -3.47 -0.85 0.00 0.00 174.74 173.87 3hdy n ASP 285 N 2.08 6.56 -4.16 1.40 2.03 -1.26 -1.97 116.55 121.22 3hdy n ASP 285 Ca -0.16 -2.56 -0.10 0.00 0.52 0.00 0.00 54.79 52.48 3hdy n ASP 285 Cb 0.52 -1.46 -0.10 0.00 -0.72 0.00 0.00 41.12 39.36 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 1.19 0.25 0.04 5.18 -1.32 -1.26 -4.97 115.64 114.75 3hdy s THR 286 Ca 0.67 -1.92 -0.17 0.00 -1.21 0.00 0.00 61.69 59.07 3hdy s THR 286 Cb 0.27 -2.00 -0.23 0.00 -1.51 0.00 0.00 72.50 69.03 3hdy s THR 286 CO -0.03 -0.53 1.16 -0.33 -2.21 0.00 0.00 174.62 172.67 3hdy h GLU 287 N 2.86 0.57 -3.42 7.08 5.08 -1.83 -2.83 114.58 122.09 3hdy h GLU 287 Ca -0.35 -0.59 -0.31 0.00 -1.00 0.00 0.00 59.36 57.10 3hdy h GLU 287 Cb 1.19 0.16 -0.35 0.00 0.50 0.00 0.00 28.75 30.26 3hdy h GLU 287 CO 0.61 1.21 -0.72 -1.14 -1.00 0.00 0.00 179.01 177.97 3hdy s GLN 288 N -3.31 -0.04 -0.11 2.33 0.74 -1.26 -4.59 119.66 113.42 3hdy s GLN 288 Ca -0.12 0.27 0.18 0.00 0.05 0.00 0.00 55.36 55.74 3hdy s GLN 288 Cb 0.05 -0.31 -0.26 0.00 1.10 0.00 0.00 33.01 33.59 3hdy s GLN 288 CO 0.87 -0.22 0.23 -0.11 -0.55 0.00 0.00 175.29 175.51 3hdy n LEU 289 N 4.52 0.00 -4.33 3.68 7.94 -1.26 -5.01 117.00 122.53 3hdy n LEU 289 Ca -0.21 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.49 3hdy n LEU 289 Cb 0.50 0.25 -0.11 0.00 0.53 0.00 0.00 43.42 44.59 3hdy n LEU 289 CO 0.17 0.25 -0.47 -0.76 -1.11 0.00 0.00 177.39 175.47 3hdy s LEU 290 N -4.91 2.48 0.49 -1.96 1.43 -1.26 -5.03 118.68 109.91 3hdy s LEU 290 Ca -0.08 -0.91 0.28 0.00 -1.03 0.00 0.00 54.13 52.38 3hdy s LEU 290 Cb 0.09 -0.77 0.86 0.00 0.03 0.00 0.00 46.19 46.40 3hdy s LEU 290 CO 0.78 -0.08 1.80 -0.65 0.23 0.00 0.00 176.35 178.42 3hdy h PRO 291 N 3.02 0.00 0.00 1.29 0.11 -1.97 -3.47 132.00 130.98 3hdy h PRO 291 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3hdy h PRO 291 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hdy h PRO 291 CO 0.55 0.04 0.00 0.25 -0.21 0.00 0.00 178.00 178.62 3hdy n THR 292 N -3.12 0.00 -0.01 -1.15 -2.24 -1.26 -5.05 114.28 101.44 3hdy n THR 292 Ca 0.02 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.74 3hdy n THR 292 Cb 0.42 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.80 3hdy n THR 292 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3hdy h GLY 293 N 0.00 0.61 -5.70 3.38 0.00 -1.86 -3.42 103.07 96.08 3hdy h GLY 293 Ca 0.00 -0.55 -0.17 0.00 0.00 0.00 0.00 47.33 46.61 3hdy h GLY 293 CO 0.00 0.50 -0.44 -1.59 0.00 0.00 0.00 176.54 175.01 3hdy s THR 294 N -4.41 -0.02 -0.15 4.70 2.01 -1.25 -1.22 115.64 115.30 3hdy s THR 294 Ca -0.07 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.00 3hdy s THR 294 Cb 0.13 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 3hdy s THR 294 CO 0.81 0.03 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.97 3hdy s VAL 295 N 0.80 3.09 0.24 3.82 1.01 -0.79 -1.93 120.40 126.64 3hdy s VAL 295 Ca -0.05 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 3hdy s VAL 295 Cb -0.07 -2.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 3hdy s VAL 295 CO -0.05 0.51 0.50 0.20 0.00 0.00 0.00 175.10 176.25 3hdy s ASN 296 N 0.61 6.49 -0.57 3.32 -0.87 0.73 -1.62 114.94 123.03 3hdy s ASN 296 Ca -0.07 0.71 0.04 0.00 -1.57 0.00 0.00 52.86 51.97 3hdy s ASN 296 Cb -0.15 -2.14 0.16 0.00 -0.02 0.00 0.00 41.25 39.10 3hdy s ASN 296 CO 0.03 -0.10 0.39 -0.31 -2.57 0.00 0.00 177.10 174.54 3hdy s TYR 297 N -1.92 2.62 0.31 2.20 1.51 0.74 -1.03 117.35 121.79 3hdy s TYR 297 Ca 0.44 -2.91 0.04 0.00 -1.01 0.00 0.00 57.07 53.63 3hdy s TYR 297 Cb -0.11 -2.11 0.52 0.00 -0.11 0.00 0.00 41.96 40.15 3hdy s TYR 297 CO 0.27 -0.67 1.79 -1.35 -1.11 0.00 0.00 175.55 174.48 3hdy h PRO 298 N 5.76 0.45 0.00 -1.71 0.11 -1.81 -3.34 132.00 131.46 3hdy h PRO 298 Ca 0.14 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3hdy h PRO 298 Cb 0.83 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3hdy h PRO 298 CO 0.58 0.60 0.00 0.09 -0.21 0.00 0.00 178.00 179.07 3hdy n ASN 299 N -4.18 1.47 -3.91 -2.05 3.02 -1.26 -2.26 115.26 106.08 3hdy n ASN 299 Ca 0.00 -1.68 -0.10 0.00 -0.03 0.00 0.00 54.58 52.76 3hdy n ASN 299 Cb 0.34 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.41 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 -0.68 0.11 0.02 6.41 -0.00 -1.26 -5.13 116.67 116.14 3hdy s ASP 300 Ca 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 52.55 52.24 3hdy s ASP 300 Cb 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 42.92 43.08 3hdy s ASP 300 CO 0.00 -0.33 0.00 -1.22 -0.00 0.00 0.00 175.17 173.62 3hdy n TYR 301 N 1.55 -2.00 0.01 4.23 4.01 -1.26 -4.66 117.16 119.03 3hdy n TYR 301 Ca -0.23 0.10 0.02 0.00 -0.16 0.00 0.00 57.90 57.63 3hdy n TYR 301 Cb 0.55 -0.18 -0.11 0.00 -0.31 0.00 0.00 39.34 39.30 3hdy n TYR 301 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hdy n ALA 302 N -0.98 2.15 -2.31 -0.72 0.00 -1.26 -4.87 120.51 112.52 3hdy n ALA 302 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 53.44 52.50 3hdy n ALA 302 Cb 0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 3hdy n ALA 302 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3hdy s TYR 303 N -3.05 3.48 0.02 0.00 -0.85 -1.26 -4.55 117.35 111.13 3hdy s TYR 303 Ca -0.05 0.88 -0.09 0.00 -0.52 0.00 0.00 57.07 57.29 3hdy s TYR 303 Cb 0.10 -2.31 -0.31 0.00 0.38 0.00 0.00 41.96 39.81 3hdy s TYR 303 CO 0.84 -0.02 0.94 1.79 -1.52 0.00 0.00 175.55 177.57 3hdy h THR 304 N 1.12 1.24 -2.82 -3.49 1.35 -1.61 -3.44 112.91 105.26 3hdy h THR 304 Ca -0.47 -2.77 0.05 0.00 -0.55 0.00 0.00 66.41 62.66 3hdy h THR 304 Cb 1.19 2.91 -0.10 0.00 -1.73 0.00 0.00 68.15 70.42 3hdy h THR 304 CO 0.64 0.84 0.29 0.00 -0.25 0.00 0.00 175.52 177.04 3hdy s ARG 305 N -2.61 1.37 0.04 4.72 1.70 -1.26 -0.18 118.95 122.72 3hdy s ARG 305 Ca -0.09 -0.64 0.08 0.00 -0.47 0.00 0.00 55.73 54.61 3hdy s ARG 305 Cb 0.06 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.95 3hdy s ARG 305 CO 0.89 -0.61 -0.22 0.08 -1.08 0.00 0.00 175.30 174.36 3hdy s VAL 306 N -3.66 1.79 0.04 4.99 1.01 -0.64 -2.80 120.40 121.14 3hdy s VAL 306 Ca 0.06 -1.23 0.03 0.00 0.00 0.00 0.00 61.98 60.84 3hdy s VAL 306 Cb -0.03 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 3hdy s VAL 306 CO -0.04 0.26 -0.10 -0.44 0.00 0.00 0.00 175.10 174.78 3hdy s SER 307 N -1.16 1.21 -0.28 3.32 0.01 -0.72 -1.89 113.70 114.18 3hdy s SER 307 Ca 0.09 -0.45 0.03 0.00 1.31 0.00 0.00 55.95 56.93 3hdy s SER 307 Cb -0.09 -0.04 0.07 0.00 0.21 0.00 0.00 66.02 66.17 3hdy s SER 307 CO 0.02 -0.06 -0.05 -0.70 0.41 0.00 0.00 173.24 172.86 3hdy s GLU 308 N -1.20 1.92 0.44 12.44 2.12 -0.36 -1.29 118.70 132.77 3hdy s GLU 308 Ca -0.03 -1.47 0.12 0.00 0.36 0.00 0.00 54.97 53.95 3hdy s GLU 308 Cb -0.08 -2.94 0.98 0.00 0.26 0.00 0.00 34.13 32.36 3hdy s GLU 308 CO 0.01 -0.69 2.03 0.74 -0.54 0.00 0.00 175.26 176.80 3hdy h PHE 309 N 7.75 0.19 -0.96 5.30 -1.00 -1.86 -1.96 116.94 124.40 3hdy h PHE 309 Ca -0.14 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.72 3hdy h PHE 309 Cb 1.04 -0.06 -0.07 0.00 3.61 0.00 0.00 35.95 40.47 3hdy h PHE 309 CO 0.57 0.22 0.62 0.87 -1.61 0.00 0.00 178.31 178.97 3hdy h LYS 310 N 0.19 1.01 -0.59 1.51 1.57 -1.84 0.20 116.57 118.62 3hdy h LYS 310 Ca 0.05 -0.06 0.12 0.00 -1.87 0.00 0.00 60.65 58.89 3hdy h LYS 310 Cb 0.16 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 3hdy h LYS 310 CO 0.00 0.67 0.40 0.45 -0.57 0.00 0.00 179.45 180.41 3hdy h HIS 311 N 1.04 0.29 0.05 -1.35 3.86 -1.71 0.35 115.15 117.68 3hdy h HIS 311 Ca 0.44 0.01 -0.35 0.00 -1.16 0.00 0.00 60.37 59.30 3hdy h HIS 311 Cb 0.31 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 3hdy h HIS 311 CO -0.00 0.13 -2.06 -0.89 0.86 0.00 0.00 177.93 175.96 3hdy n ILE 312 N -4.45 1.63 0.03 2.45 5.41 0.20 -4.32 119.36 120.32 3hdy n ILE 312 Ca 0.10 -0.71 -0.11 0.00 1.00 0.00 0.00 62.75 63.03 3hdy n ILE 312 Cb 0.47 -1.31 -0.13 0.00 -0.71 0.00 0.00 39.64 37.96 3hdy n ILE 312 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3hdy h THR 313 N 0.03 1.19 -0.16 1.39 1.35 -0.62 -3.46 112.91 112.64 3hdy h THR 313 Ca -0.43 -2.93 -0.03 0.00 -0.55 0.00 0.00 66.41 62.46 3hdy h THR 313 Cb 2.03 2.66 -0.01 0.00 -1.73 0.00 0.00 68.15 71.10 3hdy h THR 313 CO 0.04 0.75 -0.04 0.61 -0.25 0.00 0.00 175.52 176.64 3hdy n GLY 314 N 1.55 0.41 3.73 5.82 0.00 0.12 -5.02 105.19 111.80 3hdy n GLY 314 Ca -0.12 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 3hdy n GLY 314 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hdy s GLN 315 N -3.07 4.68 0.09 1.61 0.74 -1.24 -5.04 119.66 117.44 3hdy s GLN 315 Ca 0.00 1.49 -0.24 0.00 0.05 0.00 0.00 55.36 56.66 3hdy s GLN 315 Cb 0.00 -3.36 -0.06 0.00 1.10 0.00 0.00 33.01 30.68 3hdy s GLN 315 CO 0.00 0.19 0.74 0.50 -0.55 0.00 0.00 175.29 176.18 3hdy s ARG 316 N -0.05 4.48 -0.26 1.67 3.52 -1.26 -4.88 118.95 122.18 3hdy s ARG 316 Ca 0.47 1.05 -0.26 0.00 -0.13 0.00 0.00 55.73 56.86 3hdy s ARG 316 Cb -0.24 -3.32 0.14 0.00 -1.56 0.00 0.00 34.95 29.97 3hdy s ARG 316 CO 0.30 0.42 1.11 -1.58 -0.81 0.00 0.00 175.30 174.75 3hdy s HIS 317 N -0.52 -0.35 -0.01 5.12 2.46 -1.26 -5.04 115.29 115.68 3hdy s HIS 317 Ca 0.36 0.79 0.24 0.00 0.47 0.00 0.00 55.06 56.93 3hdy s HIS 317 Cb -0.21 0.41 0.77 0.00 -0.13 0.00 0.00 32.58 33.42 3hdy s HIS 317 CO 0.23 -0.21 1.76 1.12 -2.47 0.00 0.00 174.74 175.17 3hdy h HIS 318 N 3.51 0.00 -4.04 3.88 2.07 -1.94 -3.45 115.15 115.17 3hdy h HIS 318 Ca -0.25 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.26 3hdy h HIS 318 Cb 1.18 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.16 3hdy h HIS 318 CO 0.29 0.19 -0.01 1.04 -3.07 0.00 0.00 177.93 176.38 3hdy n GLN 319 N -3.26 1.55 -3.67 5.12 6.02 -1.26 -3.64 117.38 118.24 3hdy n GLN 319 Ca 0.01 -0.08 -0.14 0.00 -0.01 0.00 0.00 57.00 56.78 3hdy n GLN 319 Cb 0.47 0.01 -0.08 0.00 1.02 0.00 0.00 30.24 31.66 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 -0.20 0.01 -0.08 5.09 -1.32 -0.83 -4.67 115.64 113.63 3hdy s THR 320 Ca 0.01 -0.06 0.04 0.00 -1.21 0.00 0.00 61.69 60.47 3hdy s THR 320 Cb -0.00 -0.79 -0.01 0.00 -1.51 0.00 0.00 72.50 70.19 3hdy s THR 320 CO 0.00 -0.03 -0.22 -0.44 -2.21 0.00 0.00 174.62 171.72 3hdy s SER 321 N -0.16 3.28 0.45 8.08 0.01 -1.26 -0.20 113.70 123.90 3hdy s SER 321 Ca -0.04 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 56.78 3hdy s SER 321 Cb -0.03 -1.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.01 3hdy s SER 321 CO 0.03 0.21 0.03 0.68 0.41 0.00 0.00 173.24 174.60 3hdy s VAL 322 N 0.04 1.34 -0.04 3.43 -7.23 0.07 -3.22 120.40 114.79 3hdy s VAL 322 Ca -0.09 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.05 3hdy s VAL 322 Cb -0.15 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.30 3hdy s VAL 322 CO 0.06 0.00 0.09 0.54 -0.31 0.00 0.00 175.10 175.48 3hdy s VAL 323 N -2.92 -0.02 -0.12 1.32 0.11 -0.41 -2.04 120.40 116.32 3hdy s VAL 323 Ca 0.20 0.06 -0.02 0.00 -2.93 0.00 0.00 61.98 59.29 3hdy s VAL 323 Cb 0.05 -0.15 -0.03 0.00 -1.53 0.00 0.00 36.38 34.72 3hdy s VAL 323 CO 0.10 0.02 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.55 3hdy s TYR 324 N 0.38 3.04 -0.23 1.54 2.02 -0.74 -1.75 117.35 121.61 3hdy s TYR 324 Ca -0.03 -0.10 -0.07 0.00 -0.37 0.00 0.00 57.07 56.50 3hdy s TYR 324 Cb -0.04 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.63 3hdy s TYR 324 CO -0.01 0.17 0.06 -1.21 -1.57 0.00 0.00 175.55 172.98 3hdy s GLU 325 N -0.20 3.68 -0.36 -0.62 2.02 -1.12 -1.48 118.70 120.62 3hdy s GLU 325 Ca 0.04 -0.47 -0.08 0.00 0.02 0.00 0.00 54.97 54.47 3hdy s GLU 325 Cb -0.13 -3.26 0.04 0.00 0.10 0.00 0.00 34.13 30.88 3hdy s GLU 325 CO 0.02 -0.10 0.16 0.71 0.02 0.00 0.00 175.26 176.07 3hdy s TYR 326 N 1.37 3.27 0.23 1.61 1.51 0.24 -1.67 117.35 123.91 3hdy s TYR 326 Ca 0.05 -1.33 -0.31 0.00 -1.01 0.00 0.00 57.07 54.46 3hdy s TYR 326 Cb -0.15 -2.45 -0.14 0.00 -0.11 0.00 0.00 41.96 39.12 3hdy s TYR 326 CO 0.03 -0.73 1.40 -2.30 -1.11 0.00 0.00 175.55 172.83 3hdy n PRO 327 N 4.88 1.97 -4.17 -1.71 -0.02 -1.26 -1.04 135.00 133.65 3hdy n PRO 327 Ca -0.12 0.70 -0.16 0.00 -2.02 0.00 0.00 63.50 61.91 3hdy n PRO 327 Cb 0.45 -2.35 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 3hdy n PRO 327 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hdy s ARG 328 N -0.35 0.64 0.04 -0.52 1.81 -0.80 -4.84 118.95 114.92 3hdy s ARG 328 Ca 0.69 -0.66 -0.16 0.00 -1.72 0.00 0.00 55.73 53.88 3hdy s ARG 328 Cb -0.67 -0.53 -0.25 0.00 -0.45 0.00 0.00 34.95 33.05 3hdy s ARG 328 CO 0.49 0.12 1.13 0.00 -0.68 0.00 0.00 175.30 176.37 3hdy h ALA 329 N 4.91 0.08 -2.19 2.13 0.00 -1.92 -1.44 119.26 120.82 3hdy h ALA 329 Ca -0.35 -0.67 -0.48 0.00 0.00 0.00 0.00 54.91 53.41 3hdy h ALA 329 Cb 1.19 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3hdy h ALA 329 CO 0.43 0.56 -0.47 -1.21 0.00 0.00 0.00 179.25 178.56 3hdy s GLU 330 N -3.18 3.20 0.00 0.00 8.01 -1.26 -4.42 118.70 121.05 3hdy s GLU 330 Ca -0.11 -0.90 0.00 0.00 0.01 0.00 0.00 54.97 53.97 3hdy s GLU 330 Cb 0.05 -2.74 0.00 0.00 -4.31 0.00 0.00 34.13 27.13 3hdy s GLU 330 CO 0.89 0.41 0.00 0.41 0.01 0.00 0.00 175.26 176.98 3hdy n GLY 331 N -1.31 0.89 3.63 -1.39 0.00 -1.26 -4.68 105.19 101.08 3hdy n GLY 331 Ca -0.08 -2.24 -0.47 0.00 0.00 0.00 0.00 46.02 43.23 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 0.68 2.23 -4.67 1.61 8.00 -1.26 -4.83 116.55 118.32 3hdy n ASP 332 Ca 0.00 1.14 -0.44 0.00 0.71 0.00 0.00 54.79 56.19 3hdy n ASP 332 Cb 0.00 -1.34 -0.04 0.00 -0.02 0.00 0.00 41.12 39.72 3hdy n ASP 332 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3hdy n PRO 333 N 2.09 2.66 -0.00 -0.24 -0.02 -1.26 -4.53 135.00 133.70 3hdy n PRO 333 Ca 0.14 0.97 -0.00 0.00 -2.02 0.00 0.00 63.50 62.59 3hdy n PRO 333 Cb 0.28 -2.90 -0.00 0.00 -0.02 0.00 0.00 33.50 30.86 3hdy n PRO 333 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hdy n TYR 334 N 7.30 0.00 -4.95 6.00 0.53 -0.68 -5.03 117.16 120.33 3hdy n TYR 334 Ca 0.21 0.00 -0.29 0.00 -1.02 0.00 0.00 57.90 56.80 3hdy n TYR 334 Cb 0.37 -0.03 -0.17 0.00 -1.03 0.00 0.00 39.34 38.49 3hdy n TYR 334 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 3hdy s TYR 335 N -2.01 2.08 0.52 -0.72 1.51 0.14 -4.98 117.35 113.89 3hdy s TYR 335 Ca -0.01 -0.82 -0.20 0.00 -1.01 0.00 0.00 57.07 55.03 3hdy s TYR 335 Cb 0.00 -1.43 -0.06 0.00 -0.11 0.00 0.00 41.96 40.36 3hdy s TYR 335 CO 0.02 -0.35 1.13 -2.14 -1.11 0.00 0.00 175.55 173.10 3hdy s PRO 336 N 0.45 3.49 -0.65 -1.71 0.02 -1.26 -0.46 135.00 134.89 3hdy s PRO 336 Ca -0.16 1.63 -0.08 0.00 0.02 0.00 0.00 61.00 62.41 3hdy s PRO 336 Cb -0.17 -2.12 0.17 0.00 0.02 0.00 0.00 34.50 32.40 3hdy s PRO 336 CO 0.07 -0.74 0.52 0.08 -0.33 0.00 0.00 177.00 176.60 3hdy s VAL 337 N -1.73 4.48 -0.46 3.83 1.01 -1.25 -4.81 120.40 121.48 3hdy s VAL 337 Ca 0.70 -2.47 -0.28 0.00 0.00 0.00 0.00 61.98 59.94 3hdy s VAL 337 Cb -0.24 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 3hdy s VAL 337 CO 0.28 -0.90 1.79 -2.84 0.00 0.00 0.00 175.10 173.43 3hdy s PRO 338 N 0.42 3.06 0.01 2.72 0.02 -1.26 -4.75 135.00 135.22 3hdy s PRO 338 Ca 0.14 1.04 -0.28 0.00 0.02 0.00 0.00 61.00 61.92 3hdy s PRO 338 Cb -0.19 -4.26 0.09 0.00 0.02 0.00 0.00 34.50 30.16 3hdy s PRO 338 CO -0.04 -2.20 0.76 -0.98 -0.33 0.00 0.00 177.00 174.21 3hdy s ARG 339 N 6.17 1.00 0.17 5.54 1.70 -1.26 -0.73 118.95 131.54 3hdy s ARG 339 Ca 0.73 -0.14 -0.21 0.00 -0.47 0.00 0.00 55.73 55.64 3hdy s ARG 339 Cb -0.17 0.46 0.09 0.00 -0.57 0.00 0.00 34.95 34.76 3hdy s ARG 339 CO 0.28 -0.39 1.60 -1.35 -1.08 0.00 0.00 175.30 174.36 3hdy h PRO 340 N 2.35 -0.19 -0.62 3.89 0.11 -1.91 0.64 132.00 136.26 3hdy h PRO 340 Ca -0.27 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.80 3hdy h PRO 340 Cb 1.22 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 3hdy h PRO 340 CO 0.35 -0.13 0.15 1.05 -0.21 0.00 0.00 178.00 179.22 3hdy h GLU 341 N -0.20 0.97 -0.08 1.05 4.11 -1.97 -1.66 114.58 116.81 3hdy h GLU 341 Ca 0.20 -0.21 -0.16 0.00 0.07 0.00 0.00 59.36 59.26 3hdy h GLU 341 Cb 0.52 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3hdy h GLU 341 CO -0.57 0.87 -0.64 -0.91 0.07 0.00 0.00 179.01 177.83 3hdy h ASN 342 N 0.93 0.34 0.78 3.06 2.35 -1.63 -1.46 115.58 119.96 3hdy h ASN 342 Ca 0.20 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3hdy h ASN 342 Cb 0.33 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 3hdy h ASN 342 CO -0.00 0.89 -0.15 0.00 -1.65 0.00 0.00 177.43 176.52 3hdy h ALA 343 N 1.11 1.07 0.17 -0.83 0.00 -0.50 0.11 119.26 120.39 3hdy h ALA 343 Ca -0.01 -0.14 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 3hdy h ALA 343 Cb 1.17 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.94 3hdy h ALA 343 CO 0.10 0.19 -1.51 1.49 0.00 0.00 0.00 179.25 179.52 3hdy h GLU 344 N 0.00 0.35 -0.39 0.00 4.81 -0.99 -3.20 114.58 115.17 3hdy h GLU 344 Ca -0.00 -0.60 -0.15 0.00 -0.13 0.00 0.00 59.36 58.47 3hdy h GLU 344 Cb 0.58 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 3hdy h GLU 344 CO 0.02 1.25 -0.36 1.25 -0.73 0.00 0.00 179.01 180.44 3hdy h LEU 345 N 0.10 0.98 -0.34 1.64 6.46 -0.93 -3.20 115.31 120.01 3hdy h LEU 345 Ca -0.24 -0.44 0.02 0.00 -0.12 0.00 0.00 57.88 57.10 3hdy h LEU 345 Cb 2.06 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 41.69 3hdy h LEU 345 CO 0.20 1.23 0.18 0.22 -0.62 0.00 0.00 178.44 179.65 3hdy h TYR 346 N 0.76 0.34 -0.53 1.25 3.20 -0.89 -2.58 116.97 118.52 3hdy h TYR 346 Ca 0.07 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.03 3hdy h TYR 346 Cb 0.95 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 3hdy h TYR 346 CO 0.06 0.19 0.36 0.87 -1.64 0.00 0.00 178.16 178.00 3hdy h LYS 347 N 0.37 0.37 -0.68 1.82 1.57 -1.55 0.33 116.57 118.80 3hdy h LYS 347 Ca 0.14 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.00 3hdy h LYS 347 Cb 0.03 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.18 3hdy h LYS 347 CO -0.08 0.25 0.31 0.87 -0.57 0.00 0.00 179.45 180.22 3hdy h LYS 348 N 0.38 0.50 -0.02 3.15 1.57 -1.50 0.20 116.57 120.85 3hdy h LYS 348 Ca 0.24 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.76 3hdy h LYS 348 Cb 0.45 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.65 3hdy h LYS 348 CO -0.06 0.33 -0.92 1.88 -0.57 0.00 0.00 179.45 180.11 3hdy h TYR 349 N 0.51 0.72 -0.62 -1.35 -1.99 -0.90 -3.12 116.97 110.23 3hdy h TYR 349 Ca 0.35 -0.38 0.13 0.00 2.00 0.00 0.00 58.73 60.83 3hdy h TYR 349 Cb 0.41 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.02 3hdy h TYR 349 CO -0.14 1.19 0.42 1.49 -0.00 0.00 0.00 178.16 181.13 3hdy h GLU 350 N 0.29 0.29 0.12 4.88 4.81 0.77 0.34 114.58 126.08 3hdy h GLU 350 Ca -0.08 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3hdy h GLU 350 Cb 1.55 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.86 3hdy h GLU 350 CO 0.17 0.19 -0.06 0.00 -0.73 0.00 0.00 179.01 178.58 3hdy h ALA 351 N 1.70 -0.16 -0.25 2.92 0.00 -0.61 -1.32 119.26 121.54 3hdy h ALA 351 Ca 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3hdy h ALA 351 Cb 0.75 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3hdy h ALA 351 CO -0.07 -0.41 0.13 -0.07 0.00 0.00 0.00 179.25 178.83 3hdy h LEU 352 N -0.51 0.30 -0.07 0.00 3.38 -1.02 -1.25 115.31 116.15 3hdy h LEU 352 Ca -0.02 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 3hdy h LEU 352 Cb 0.41 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.10 3hdy h LEU 352 CO 0.03 0.25 -0.61 0.00 0.09 0.00 0.00 178.44 178.19 3hdy h ALA 353 N 1.80 0.16 -0.05 1.53 0.00 -0.33 -1.27 119.26 121.11 3hdy h ALA 353 Ca 0.09 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 3hdy h ALA 353 Cb 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hdy h ALA 353 CO -0.01 0.43 -0.32 -0.44 0.00 0.00 0.00 179.25 178.91 3hdy h ASP 354 N 0.12 0.08 0.44 0.00 3.45 -0.96 -2.71 116.42 116.84 3hdy h ASP 354 Ca -0.06 -0.03 -0.20 0.00 0.43 0.00 0.00 57.03 57.18 3hdy h ASP 354 Cb 1.28 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 40.02 3hdy h ASP 354 CO 0.12 0.40 -0.85 0.00 -1.57 0.00 0.00 179.24 177.34 3hdy h ALA 355 N 1.60 0.51 -1.28 3.45 0.00 -1.19 -3.44 119.26 118.91 3hdy h ALA 355 Ca 0.01 -0.69 -0.68 0.00 0.00 0.00 0.00 54.91 53.55 3hdy h ALA 355 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3hdy h ALA 355 CO 0.04 0.85 1.26 0.00 0.00 0.00 0.00 179.25 181.40 3hdy n ALA 356 N -2.49 0.76 0.10 0.00 0.00 -0.49 -4.87 120.51 113.51 3hdy n ALA 356 Ca -0.05 0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.45 3hdy n ALA 356 Cb 0.79 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 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 10.77 -0.24 -1.06 0.00 1.08 -1.86 -3.30 115.11 120.50 3hdy h GLN 357 Ca -0.34 0.02 -0.61 0.00 -1.45 0.00 0.00 58.65 56.27 3hdy h GLN 357 Cb 1.32 0.05 -0.27 0.00 -0.05 0.00 0.00 27.48 28.53 3hdy h GLN 357 CO 1.00 -0.16 0.78 -0.25 -0.95 0.00 0.00 178.83 179.26 3hdy n ASP 358 N -2.72 6.88 -3.67 1.46 10.43 -1.26 -4.82 116.55 122.85 3hdy n ASP 358 Ca -0.03 -3.66 -0.27 0.00 2.57 0.00 0.00 54.79 53.40 3hdy n ASP 358 Cb 0.10 -0.96 -0.17 0.00 1.84 0.00 0.00 41.12 41.93 3hdy n ASP 358 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3hdy s VAL 359 N -4.25 0.21 -0.20 2.53 1.01 -1.24 -1.04 120.40 117.42 3hdy s VAL 359 Ca 0.59 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 3hdy s VAL 359 Cb 0.47 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 3hdy s VAL 359 CO 0.01 -0.26 0.42 -0.89 0.00 0.00 0.00 175.10 174.39 3hdy s THR 360 N 2.00 5.18 -0.17 3.92 2.01 0.02 -4.84 115.64 123.76 3hdy s THR 360 Ca 0.01 0.76 -0.14 0.00 0.31 0.00 0.00 61.69 62.63 3hdy s THR 360 Cb -0.17 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 3hdy s THR 360 CO -0.09 0.24 0.28 -0.36 -0.69 0.00 0.00 174.62 174.00 3hdy s PHE 361 N 1.35 3.45 -0.14 4.92 0.40 -1.26 -0.97 117.98 125.73 3hdy s PHE 361 Ca 0.20 0.57 -0.18 0.00 -0.60 0.00 0.00 56.93 56.92 3hdy s PHE 361 Cb -0.15 -2.33 0.05 0.00 0.51 0.00 0.00 43.02 41.09 3hdy s PHE 361 CO 0.08 0.23 0.47 0.54 0.70 0.00 0.00 175.22 177.25 3hdy s VAL 362 N 0.50 0.01 0.00 -0.44 0.11 -0.86 -4.86 120.40 114.86 3hdy s VAL 362 Ca 0.16 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 3hdy s VAL 362 Cb -0.13 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 3hdy s VAL 362 CO 0.03 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 3hdy n GLY 363 N 2.36 2.94 0.29 6.54 0.00 -1.26 -3.97 105.19 112.08 3hdy n GLY 363 Ca -0.15 -2.03 0.07 0.00 0.00 0.00 0.00 46.02 43.91 3hdy n GLY 363 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hdy h ARG 364 N 0.00 0.43 0.11 1.61 2.43 -1.88 -0.04 114.38 117.03 3hdy h ARG 364 Ca 0.00 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 3hdy h ARG 364 Cb 0.00 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3hdy h ARG 364 CO 0.00 0.28 -1.01 -0.07 -1.51 0.00 0.00 179.97 177.66 3hdy h LEU 365 N 0.44 0.37 -1.27 3.80 3.38 -1.83 0.20 115.31 120.39 3hdy h LEU 365 Ca 0.45 -0.89 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 3hdy h LEU 365 Cb 0.72 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3hdy h LEU 365 CO -0.43 1.46 -0.26 0.00 0.09 0.00 0.00 178.44 179.29 3hdy h ALA 366 N -0.01 1.39 -0.22 1.53 0.00 -1.16 -2.76 119.26 118.03 3hdy h ALA 366 Ca -0.21 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hdy h ALA 366 Cb 1.62 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3hdy h ALA 366 CO 0.08 0.43 0.00 0.25 0.00 0.00 0.00 179.25 180.01 3hdy n THR 367 N -4.17 0.51 -3.53 0.00 -2.24 -0.05 -4.57 114.28 100.23 3hdy n THR 367 Ca -0.01 -0.76 -0.21 0.00 -2.27 0.00 0.00 64.05 60.81 3hdy n THR 367 Cb 0.35 0.88 0.06 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.71 -2.11 -4.64 4.78 9.36 -0.84 -5.00 117.16 119.42 3hdy n TYR 368 Ca 0.11 0.79 -0.25 0.00 3.32 0.00 0.00 57.90 61.87 3hdy n TYR 368 Cb 0.39 -4.28 -0.16 0.00 -0.63 0.00 0.00 39.34 34.66 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 -5.44 1.71 -0.97 2.98 0.52 -0.00 -4.98 118.95 112.77 3hdy s ARG 369 Ca 0.21 -0.46 -0.23 0.00 -0.52 0.00 0.00 55.73 54.73 3hdy s ARG 369 Cb -0.05 -1.43 -0.13 0.00 0.52 0.00 0.00 34.95 33.87 3hdy s ARG 369 CO 0.79 0.08 1.92 0.98 0.02 0.00 0.00 175.30 179.09 3hdy n TYR 370 N 3.63 2.26 -4.10 -0.53 4.19 -1.26 -4.55 117.16 116.80 3hdy n TYR 370 Ca -0.21 -1.55 -0.36 0.00 3.31 0.00 0.00 57.90 59.08 3hdy n TYR 370 Cb 0.52 -2.18 -0.07 0.00 0.49 0.00 0.00 39.34 38.10 3hdy n TYR 370 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 3hdy s TYR 371 N 8.50 3.40 0.64 2.98 2.02 -1.26 -5.11 117.35 128.52 3hdy s TYR 371 Ca 0.64 0.37 -0.09 0.00 -0.37 0.00 0.00 57.07 57.62 3hdy s TYR 371 Cb 0.06 -1.86 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 3hdy s TYR 371 CO 0.14 0.62 0.99 -0.80 -1.57 0.00 0.00 175.55 174.93 3hdy s ASN 372 N -1.04 5.59 0.21 2.29 0.01 -1.26 -4.88 114.94 115.86 3hdy s ASN 372 Ca 0.15 0.95 -0.13 0.00 -0.71 0.00 0.00 52.86 53.13 3hdy s ASN 372 Cb -0.12 -1.87 0.26 0.00 0.41 0.00 0.00 41.25 39.93 3hdy s ASN 372 CO 0.04 -1.16 1.63 0.24 -1.51 0.00 0.00 177.10 176.35 3hdy h MET 373 N -0.39 0.03 -0.38 -0.60 2.86 -1.94 -1.92 114.93 112.59 3hdy h MET 373 Ca -0.45 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 3hdy h MET 373 Cb 1.25 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 3hdy h MET 373 CO 0.62 0.02 0.17 0.38 1.06 0.00 0.00 176.91 179.16 3hdy h ASP 374 N 0.03 0.51 -0.95 1.22 -0.00 -1.94 -2.17 116.42 113.12 3hdy h ASP 374 Ca 0.31 -0.15 0.04 0.00 -0.00 0.00 0.00 57.03 57.24 3hdy h ASP 374 Cb 0.49 -0.13 -0.06 0.00 -0.00 0.00 0.00 39.33 39.64 3hdy h ASP 374 CO -0.62 0.52 0.62 1.56 -0.00 0.00 0.00 179.24 181.32 3hdy h GLN 375 N 0.48 1.14 -0.50 4.15 4.20 -1.73 -1.20 115.11 121.66 3hdy h GLN 375 Ca 0.13 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 3hdy h GLN 375 Cb 0.15 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 3hdy h GLN 375 CO -0.01 0.76 -0.07 0.28 -0.67 0.00 0.00 178.83 179.12 3hdy h VAL 376 N 1.18 1.26 0.10 -0.54 2.07 -1.10 -1.44 116.25 117.78 3hdy h VAL 376 Ca 0.38 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 3hdy h VAL 376 Cb 0.03 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3hdy h VAL 376 CO -0.12 0.41 -0.05 0.58 0.02 0.00 0.00 177.57 178.41 3hdy h VAL 377 N 0.80 0.95 -0.48 2.57 2.07 -0.67 -0.23 116.25 121.26 3hdy h VAL 377 Ca 0.14 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.58 3hdy h VAL 377 Cb 0.58 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 3hdy h VAL 377 CO 0.04 0.04 0.12 0.00 0.02 0.00 0.00 177.57 177.79 3hdy h ALA 378 N 0.70 0.56 -0.91 1.67 0.00 -1.17 0.35 119.26 120.46 3hdy h ALA 378 Ca -0.01 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3hdy h ALA 378 Cb 0.16 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3hdy h ALA 378 CO 0.02 -0.28 0.60 0.37 0.00 0.00 0.00 179.25 179.96 3hdy h GLN 379 N 0.27 1.16 -0.25 0.00 4.15 -1.01 0.81 115.11 120.24 3hdy h GLN 379 Ca 0.24 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.48 3hdy h GLN 379 Cb 0.29 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 3hdy h GLN 379 CO -0.29 0.76 -0.30 0.00 -1.93 0.00 0.00 178.83 177.08 3hdy h ALA 380 N 1.36 1.03 -0.14 3.38 0.00 -0.20 -1.31 119.26 123.38 3hdy h ALA 380 Ca 0.35 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 3hdy h ALA 380 Cb -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3hdy h ALA 380 CO -0.10 0.59 -0.58 -0.07 0.00 0.00 0.00 179.25 179.09 3hdy h LEU 381 N 0.43 0.52 -0.30 0.00 3.38 -0.16 -2.13 115.31 117.05 3hdy h LEU 381 Ca 0.06 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 3hdy h LEU 381 Cb 0.74 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3hdy h LEU 381 CO 0.06 0.99 -0.18 0.00 0.09 0.00 0.00 178.44 179.40 3hdy h ALA 382 N 1.02 0.42 -0.61 1.53 0.00 -0.65 -2.81 119.26 118.16 3hdy h ALA 382 Ca -0.00 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.61 3hdy h ALA 382 Cb 1.12 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 3hdy h ALA 382 CO 0.10 0.35 0.34 1.15 0.00 0.00 0.00 179.25 181.19 3hdy h THR 383 N 0.40 0.99 -0.36 0.00 2.02 -1.19 -2.58 112.91 112.18 3hdy h THR 383 Ca 0.06 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 67.08 3hdy h THR 383 Cb 0.71 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 3hdy h THR 383 CO 0.05 0.12 0.05 0.15 0.37 0.00 0.00 175.52 176.26 3hdy h PHE 384 N 0.64 0.08 -0.84 3.16 3.57 -1.29 -0.97 116.94 121.30 3hdy h PHE 384 Ca 0.27 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.83 3hdy h PHE 384 Cb 0.14 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 3hdy h PHE 384 CO -0.08 -0.01 0.55 0.00 -2.23 0.00 0.00 178.31 176.54 3hdy h ARG 385 N 0.16 0.97 -0.58 1.11 3.08 -1.21 -1.01 114.38 116.91 3hdy h ARG 385 Ca 0.17 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 3hdy h ARG 385 Cb 0.21 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3hdy h ARG 385 CO -0.24 0.64 -0.05 0.00 -1.07 0.00 0.00 179.97 179.25 3hdy h ARG 386 N 1.00 1.06 0.00 0.04 3.08 -1.05 -1.83 114.38 116.68 3hdy h ARG 386 Ca 0.34 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3hdy h ARG 386 Cb 0.09 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3hdy h ARG 386 CO -0.11 1.07 0.00 1.28 -1.07 0.00 0.00 179.97 181.14 3hdy n LEU 387 N -4.16 0.00 -0.43 3.04 4.32 -0.44 -5.12 117.00 114.21 3hdy n LEU 387 Ca 0.02 0.38 0.05 0.00 -0.02 0.00 0.00 56.01 56.45 3hdy n LEU 387 Cb 0.38 -0.38 0.04 0.00 -1.62 0.00 0.00 43.42 41.84 3hdy n LEU 387 CO 0.45 -0.29 0.42 0.00 -1.22 0.00 0.00 177.39 176.75