#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ddd n HIS -10 N 0.00 -2.44 -3.95 0.00 -0.00 -1.26 -5.14 115.22 102.43 3ddd n HIS -10 Ca 0.00 0.28 -0.35 0.00 -0.00 0.00 0.00 57.72 57.65 3ddd n HIS -10 Cb 0.00 1.08 -0.09 0.00 -0.00 0.00 0.00 29.99 30.98 3ddd n HIS -10 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 3ddd s HIS -9 N -1.20 3.33 -0.37 1.57 0.09 -1.26 -5.08 115.29 112.38 3ddd s HIS -9 Ca 0.00 0.21 0.04 0.00 -0.00 0.00 0.00 55.06 55.31 3ddd s HIS -9 Cb 0.00 -2.05 0.11 0.00 -0.00 0.00 0.00 32.58 30.63 3ddd s HIS -9 CO 0.00 0.30 0.09 -1.01 -0.00 0.00 0.00 174.74 174.12 3ddd s HIS -8 N 0.06 3.53 -0.22 1.40 0.09 -1.26 -5.08 115.29 113.81 3ddd s HIS -8 Ca 0.07 -2.96 -0.07 0.00 -0.00 0.00 0.00 55.06 52.10 3ddd s HIS -8 Cb -0.12 -2.83 -0.03 0.00 -0.00 0.00 0.00 32.58 29.60 3ddd s HIS -8 CO 0.00 -0.91 0.04 -1.01 -0.00 0.00 0.00 174.74 172.87 3ddd s HIS -7 N 0.73 3.10 -0.34 1.40 4.02 -1.26 -5.00 115.29 117.94 3ddd s HIS -7 Ca 0.12 -0.33 0.11 0.00 1.02 0.00 0.00 55.06 55.99 3ddd s HIS -7 Cb -0.20 -2.15 0.71 0.00 -1.02 0.00 0.00 32.58 29.92 3ddd s HIS -7 CO -0.07 -0.21 1.62 -0.85 1.02 0.00 0.00 174.74 176.24 3ddd n GLU -6 N 4.40 4.20 -4.22 1.40 0.00 -1.26 -4.84 120.64 120.32 3ddd n GLU -6 Ca -0.17 -2.75 -0.15 0.00 0.00 0.00 0.00 57.16 54.10 3ddd n GLU -6 Cb 0.52 -2.16 -0.10 0.00 0.00 0.00 0.00 31.44 29.69 3ddd n GLU -6 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 3ddd s ASN -5 N -0.71 1.68 0.44 -1.84 3.84 -1.26 -5.14 114.94 111.96 3ddd s ASN -5 Ca 0.48 -0.91 -0.21 0.00 0.21 0.00 0.00 52.86 52.42 3ddd s ASN -5 Cb 0.37 -0.01 -0.14 0.00 -0.55 0.00 0.00 41.25 40.93 3ddd s ASN -5 CO 0.13 -0.29 0.30 0.18 -2.79 0.00 0.00 177.10 174.64 3ddd n LEU -4 N 0.17 -1.43 -4.73 3.21 4.77 -1.26 -4.96 117.00 112.77 3ddd n LEU -4 Ca -0.13 0.83 -0.40 0.00 -0.03 0.00 0.00 56.01 56.28 3ddd n LEU -4 Cb 0.59 -1.00 -0.05 0.00 -2.33 0.00 0.00 43.42 40.63 3ddd n LEU -4 CO 0.29 -3.61 0.39 -0.47 -1.33 0.00 0.00 177.39 172.66 3ddd s TYR -3 N -1.63 3.61 -0.33 -1.77 6.14 -1.26 -5.03 117.35 117.08 3ddd s TYR -3 Ca 0.62 1.27 0.01 0.00 0.64 0.00 0.00 57.07 59.61 3ddd s TYR -3 Cb -0.59 -2.78 0.14 0.00 0.42 0.00 0.00 41.96 39.15 3ddd s TYR -3 CO 0.60 0.15 0.32 0.12 0.64 0.00 0.00 175.55 177.38 3ddd s PHE -2 N 0.55 -0.26 -1.25 4.97 5.36 -1.26 -4.96 117.98 121.13 3ddd s PHE -2 Ca 0.37 -0.61 0.00 0.00 -0.96 0.00 0.00 56.93 55.73 3ddd s PHE -2 Cb -0.18 -0.49 0.00 0.00 -0.34 0.00 0.00 43.02 42.01 3ddd s PHE -2 CO 0.19 -0.93 0.00 1.04 -1.46 0.00 0.00 175.22 174.05 3ddd n GLN -1 N 4.73 -1.99 -2.57 10.12 6.02 -1.26 -4.77 117.38 127.66 3ddd n GLN -1 Ca 0.05 0.71 -0.08 0.00 -0.01 0.00 0.00 57.00 57.66 3ddd n GLN -1 Cb 0.45 -5.27 0.04 0.00 1.02 0.00 0.00 30.24 26.48 3ddd n GLN -1 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ddd n GLY 0 N -0.76 -0.45 3.28 1.08 0.00 -1.26 -5.07 105.19 102.01 3ddd n GLY 0 Ca -0.16 0.25 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 3ddd n GLY 0 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ddd s ILE 2 N -3.21 -0.10 -0.11 -0.61 1.01 0.08 -4.57 121.20 113.69 3ddd s ILE 2 Ca 0.24 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.03 3ddd s ILE 2 Cb -0.03 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.81 3ddd s ILE 2 CO 0.46 0.04 -0.22 -0.63 0.00 0.00 0.00 174.94 174.60 3ddd s ILE 3 N 1.57 1.92 0.22 2.92 1.01 -1.26 0.28 121.20 127.85 3ddd s ILE 3 Ca -0.09 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.54 3ddd s ILE 3 Cb -0.09 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 3ddd s ILE 3 CO -0.13 0.53 0.37 0.00 0.00 0.00 0.00 174.94 175.70 3ddd s ARG 4 N 0.56 1.38 0.17 2.79 1.70 -0.23 -4.95 118.95 120.36 3ddd s ARG 4 Ca -0.14 -1.29 -0.31 0.00 -0.47 0.00 0.00 55.73 53.52 3ddd s ARG 4 Cb -0.17 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.54 3ddd s ARG 4 CO 0.05 -0.54 1.39 0.71 -1.08 0.00 0.00 175.30 175.83 3ddd s TYR 5 N -4.03 3.20 0.57 5.89 2.02 -1.26 -0.40 117.35 123.34 3ddd s TYR 5 Ca 0.24 1.02 -0.17 0.00 -0.37 0.00 0.00 57.07 57.79 3ddd s TYR 5 Cb 0.02 -3.70 -0.05 0.00 -0.40 0.00 0.00 41.96 37.83 3ddd s TYR 5 CO 0.07 -2.36 1.05 0.00 -1.57 0.00 0.00 175.55 172.73 3ddd s ALA 6 N 0.63 2.80 0.42 3.71 0.00 0.86 -4.85 121.76 125.32 3ddd s ALA 6 Ca 0.62 0.40 0.03 0.00 0.00 0.00 0.00 51.96 53.02 3ddd s ALA 6 Cb -0.38 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 3ddd s ALA 6 CO 0.35 -0.67 0.07 0.95 0.00 0.00 0.00 175.76 176.46 3ddd s THR 7 N -2.40 1.03 -0.08 0.00 -4.23 -1.26 -4.80 115.64 103.90 3ddd s THR 7 Ca 0.64 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.43 3ddd s THR 7 Cb -0.15 -2.47 0.29 0.00 1.34 0.00 0.00 72.50 71.50 3ddd s THR 7 CO 0.34 0.00 1.85 -0.65 -0.54 0.00 0.00 174.62 175.61 3ddd h PRO 8 N 1.75 0.00 0.00 3.99 0.11 -1.98 -1.03 132.00 134.83 3ddd h PRO 8 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3ddd h PRO 8 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3ddd h PRO 8 CO 0.67 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.02 3ddd h ASP 9 N 0.00 0.00 -0.44 -2.05 3.32 -2.03 -2.92 116.42 112.30 3ddd h ASP 9 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ddd h ASP 9 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3ddd h ASP 9 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 3ddd n ASP 10 N -2.46 2.38 -0.23 6.45 8.00 -0.39 -4.57 116.55 125.73 3ddd n ASP 10 Ca 0.01 -1.99 -0.06 0.00 0.71 0.00 0.00 54.79 53.46 3ddd n ASP 10 Cb 0.19 -0.29 0.04 0.00 -0.02 0.00 0.00 41.12 41.04 3ddd n ASP 10 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3ddd h ILE 11 N 2.62 1.19 -0.44 0.53 1.08 -1.68 -2.56 117.51 118.26 3ddd h ILE 11 Ca 0.00 -0.45 -0.02 0.00 -0.39 0.00 0.00 64.86 64.00 3ddd h ILE 11 Cb 0.60 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 3ddd h ILE 11 CO 0.00 0.20 0.20 -0.33 -0.69 0.00 0.00 178.15 177.53 3ddd h GLU 12 N 0.88 0.64 -1.50 2.37 4.39 -1.86 -0.67 114.58 118.83 3ddd h GLU 12 Ca 0.23 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.83 3ddd h GLU 12 Cb -0.01 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 3ddd h GLU 12 CO -0.04 0.56 0.00 -0.25 -1.16 0.00 0.00 179.01 178.12 3ddd n ASP 13 N -4.64 0.22 0.00 1.42 8.00 -0.96 -1.08 116.55 119.50 3ddd n ASP 13 Ca 0.01 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.34 3ddd n ASP 13 Cb 0.12 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 3ddd n ASP 13 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3ddd n VAL 15 N 0.84 0.00 -0.16 2.53 0.31 -0.26 -1.20 118.33 120.39 3ddd n VAL 15 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 3ddd n VAL 15 Cb 0.04 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.97 3ddd n VAL 15 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3ddd h SER 16 N 0.00 0.69 -0.40 4.52 0.02 -1.36 -1.09 113.55 115.93 3ddd h SER 16 Ca 0.00 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 60.75 3ddd h SER 16 Cb 0.00 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 3ddd h SER 16 CO 0.00 0.75 0.17 0.40 -1.14 0.00 0.00 176.83 177.02 3ddd h ILE 17 N 0.60 0.93 -0.52 3.27 2.04 -1.42 -2.04 117.51 120.38 3ddd h ILE 17 Ca 0.14 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.81 3ddd h ILE 17 Cb 0.33 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3ddd h ILE 17 CO 0.00 0.07 0.06 0.15 0.00 0.00 0.00 178.15 178.42 3ddd h PHE 18 N 0.36 0.94 -0.31 1.37 3.57 -1.73 0.22 116.94 121.36 3ddd h PHE 18 Ca 0.18 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 3ddd h PHE 18 Cb 0.12 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 3ddd h PHE 18 CO -0.12 0.85 -0.12 0.82 -2.23 0.00 0.00 178.31 177.51 3ddd h ILE 19 N 0.75 1.29 0.31 1.41 2.04 -1.12 -0.09 117.51 122.10 3ddd h ILE 19 Ca 0.15 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 3ddd h ILE 19 Cb 0.44 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 3ddd h ILE 19 CO 0.02 0.38 -0.27 -0.78 0.00 0.00 0.00 178.15 177.50 3ddd h ASP 20 N 0.38 -0.72 -0.73 1.72 1.82 -1.29 -0.92 116.42 116.68 3ddd h ASP 20 Ca 0.07 0.05 0.09 0.00 -0.39 0.00 0.00 57.03 56.86 3ddd h ASP 20 Cb 0.63 0.23 -0.07 0.00 0.68 0.00 0.00 39.33 40.80 3ddd h ASP 20 CO 0.04 -0.37 0.37 0.00 -1.61 0.00 0.00 179.24 177.67 3ddd h ALA 21 N -1.36 1.01 -0.26 -0.78 0.00 -0.46 -2.19 119.26 115.22 3ddd h ALA 21 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ddd h ALA 21 Cb 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3ddd h ALA 21 CO -0.01 -0.03 0.00 0.66 0.00 0.00 0.00 179.25 179.87 3ddd n TYR 22 N -4.85 0.33 -3.82 0.00 4.02 -0.06 -4.93 117.16 107.85 3ddd n TYR 22 Ca 0.11 -0.16 -0.24 0.00 -0.01 0.00 0.00 57.90 57.60 3ddd n TYR 22 Cb 0.28 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.61 3ddd n TYR 22 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3ddd n ASN 23 N 1.08 -1.03 -4.64 7.72 3.02 -0.44 -4.87 115.26 116.10 3ddd n ASN 23 Ca 0.18 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.38 3ddd n ASN 23 Cb 0.52 -3.54 -0.03 0.00 -0.61 0.00 0.00 39.78 36.12 3ddd n ASN 23 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3ddd s PHE 24 N -3.80 3.23 -1.38 3.10 5.36 -0.63 -4.89 117.98 118.97 3ddd s PHE 24 Ca 0.03 1.15 0.25 0.00 -0.96 0.00 0.00 56.93 57.40 3ddd s PHE 24 Cb -0.01 -3.37 0.57 0.00 -0.34 0.00 0.00 43.02 39.87 3ddd s PHE 24 CO 0.85 -0.59 1.45 -0.35 -1.46 0.00 0.00 175.22 175.12 3ddd n PRO 25 N 6.44 0.42 -1.08 10.12 -0.04 -1.26 -4.94 135.00 144.66 3ddd n PRO 25 Ca 0.09 -0.26 -0.26 0.00 -0.04 0.00 0.00 63.50 63.04 3ddd n PRO 25 Cb 0.47 -1.49 0.21 0.00 -0.04 0.00 0.00 33.50 32.64 3ddd n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ddd n GLY 26 N 1.42 -2.41 3.77 0.55 0.00 -1.26 -5.00 105.19 102.26 3ddd n GLY 26 Ca 0.09 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.19 3ddd n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ddd s PRO 27 N -5.22 4.20 0.11 1.61 0.04 -1.26 -4.97 135.00 129.52 3ddd s PRO 27 Ca 0.62 1.70 -0.22 0.00 0.04 0.00 0.00 61.00 63.14 3ddd s PRO 27 Cb -0.05 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.69 3ddd s PRO 27 CO 0.46 -0.15 1.72 -0.09 0.04 0.00 0.00 177.00 178.98 3ddd h ARG 28 N 2.80 -0.03 -1.01 4.56 2.43 -1.97 -2.74 114.38 118.42 3ddd h ARG 28 Ca -0.48 0.00 0.27 0.00 -0.81 0.00 0.00 59.98 58.96 3ddd h ARG 28 Cb 1.22 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.72 3ddd h ARG 28 CO 0.63 -0.02 0.69 1.49 -1.51 0.00 0.00 179.97 181.25 3ddd h GLU 29 N -0.04 0.18 -0.15 0.20 4.22 -1.99 0.13 114.58 117.13 3ddd h GLU 29 Ca 0.05 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.51 3ddd h GLU 29 Cb 0.10 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 3ddd h GLU 29 CO -0.10 0.12 -0.10 1.03 -2.18 0.00 0.00 179.01 177.77 3ddd h SER 30 N 0.18 -0.33 -0.27 1.04 0.87 -1.88 -1.53 113.55 111.63 3ddd h SER 30 Ca 0.52 0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.99 3ddd h SER 30 Cb 1.70 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 63.83 3ddd h SER 30 CO -0.12 -0.13 -0.45 0.58 -0.53 0.00 0.00 176.83 176.18 3ddd h VAL 31 N -0.10 1.29 -0.36 2.23 2.07 -0.90 -2.76 116.25 117.72 3ddd h VAL 31 Ca 0.09 -1.64 0.04 0.00 0.82 0.00 0.00 66.70 66.01 3ddd h VAL 31 Cb 0.24 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 3ddd h VAL 31 CO -0.22 0.53 0.14 0.50 0.02 0.00 0.00 177.57 178.55 3ddd h LYS 32 N 0.53 0.30 -0.40 1.57 3.64 -1.19 -1.34 116.57 119.68 3ddd h LYS 32 Ca 0.02 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 3ddd h LYS 32 Cb 1.05 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 3ddd h LYS 32 CO 0.10 0.20 -0.10 0.77 -2.27 0.00 0.00 179.45 178.15 3ddd h SER 33 N 0.31 0.68 -0.77 4.20 0.02 -1.31 -1.27 113.55 115.42 3ddd h SER 33 Ca 0.16 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 3ddd h SER 33 Cb 0.12 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 3ddd h SER 33 CO -0.15 0.82 0.31 -1.28 -1.14 0.00 0.00 176.83 175.39 3ddd h SER 34 N 0.64 1.05 0.67 3.07 0.87 -1.10 -2.72 113.55 116.02 3ddd h SER 34 Ca 0.11 -0.17 -0.21 0.00 -1.23 0.00 0.00 61.79 60.30 3ddd h SER 34 Cb 0.55 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 3ddd h SER 34 CO 0.03 0.93 -0.94 -0.26 -0.53 0.00 0.00 176.83 176.06 3ddd h PHE 35 N 1.10 0.26 -1.00 2.24 0.04 -0.98 -1.93 116.94 116.68 3ddd h PHE 35 Ca 0.26 -0.16 0.07 0.00 2.80 0.00 0.00 57.97 60.94 3ddd h PHE 35 Cb 0.20 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 38.26 3ddd h PHE 35 CO 0.02 1.01 0.64 0.93 -0.60 0.00 0.00 178.31 180.31 3ddd h GLU 36 N 0.08 1.11 -0.31 1.51 5.08 -1.17 -1.74 114.58 119.14 3ddd h GLU 36 Ca -0.05 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 3ddd h GLU 36 Cb 1.60 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 3ddd h GLU 36 CO 0.14 0.73 -0.01 0.82 -1.00 0.00 0.00 179.01 179.70 3ddd h ILE 37 N 1.14 1.26 -0.31 3.13 2.04 -1.15 -2.41 117.51 121.21 3ddd h ILE 37 Ca 0.44 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 65.38 3ddd h ILE 37 Cb 0.21 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 3ddd h ILE 37 CO -0.18 0.31 0.08 0.28 0.00 0.00 0.00 178.15 178.63 3ddd h SER 38 N 0.34 0.04 0.46 1.72 0.02 -1.04 -0.48 113.55 114.62 3ddd h SER 38 Ca 0.09 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 3ddd h SER 38 Cb 0.45 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 3ddd h SER 38 CO 0.02 0.06 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.46 3ddd h LEU 39 N 0.19 0.00 -0.44 5.07 3.38 -1.32 0.46 115.31 122.65 3ddd h LEU 39 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 3ddd h LEU 39 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3ddd h LEU 39 CO -0.18 0.23 -0.10 -0.33 0.09 0.00 0.00 178.44 178.16 3ddd h GLU 40 N 0.00 0.84 -0.55 1.13 5.08 -0.80 -1.58 114.58 118.71 3ddd h GLU 40 Ca -0.00 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 3ddd h GLU 40 Cb 0.53 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3ddd h GLU 40 CO 0.03 0.95 0.14 0.28 -1.00 0.00 0.00 179.01 179.41 3ddd h VAL 41 N 0.67 1.24 -2.21 3.13 2.07 -0.44 -3.39 116.25 117.32 3ddd h VAL 41 Ca 0.11 -0.86 -0.52 0.00 0.82 0.00 0.00 66.70 66.26 3ddd h VAL 41 Cb 0.63 0.75 -0.35 0.00 -1.52 0.00 0.00 31.29 30.80 3ddd h VAL 41 CO 0.04 0.32 -0.88 -1.58 0.02 0.00 0.00 177.57 175.49 3ddd s GLN 42 N -5.33 0.83 0.43 1.57 2.00 0.09 -4.91 119.66 114.34 3ddd s GLN 42 Ca -0.13 -1.74 0.17 0.00 -2.00 0.00 0.00 55.36 51.66 3ddd s GLN 42 Cb 0.12 -1.18 1.07 0.00 0.80 0.00 0.00 33.01 33.83 3ddd s GLN 42 CO 0.80 -1.33 1.91 -1.35 -0.50 0.00 0.00 175.29 174.82 3ddd h PRO 43 N 5.94 0.38 -0.72 1.67 0.11 -1.49 -0.40 132.00 137.49 3ddd h PRO 43 Ca 0.19 -0.02 -0.35 0.00 0.11 0.00 0.00 66.00 65.93 3ddd h PRO 43 Cb 0.96 -0.09 -0.21 0.00 0.11 0.00 0.00 31.00 31.77 3ddd h PRO 43 CO 0.30 0.25 0.34 -0.40 -0.21 0.00 0.00 178.00 178.28 3ddd n ASP 44 N -4.48 3.48 -0.07 -2.05 5.75 -1.26 -4.62 116.55 113.31 3ddd n ASP 44 Ca 0.15 -3.59 0.10 0.00 -0.01 0.00 0.00 54.79 51.44 3ddd n ASP 44 Cb 0.56 -0.75 -0.04 0.00 -1.03 0.00 0.00 41.12 39.86 3ddd n ASP 44 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ddd n GLY 45 N -0.98 -0.90 3.38 6.12 0.00 -0.16 -4.90 105.19 107.74 3ddd n GLY 45 Ca 0.47 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 3ddd n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ddd s LEU 47 N 1.39 4.29 -0.05 0.00 1.43 -0.41 -0.10 118.68 125.24 3ddd s LEU 47 Ca 0.05 0.42 0.06 0.00 -1.03 0.00 0.00 54.13 53.62 3ddd s LEU 47 Cb -0.15 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 3ddd s LEU 47 CO -0.00 0.24 -0.23 -0.76 0.23 0.00 0.00 176.35 175.83 3ddd s LEU 48 N -0.15 2.03 -0.16 1.79 1.43 0.47 -1.80 118.68 122.28 3ddd s LEU 48 Ca 0.13 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 3ddd s LEU 48 Cb -0.12 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 3ddd s LEU 48 CO 0.02 0.23 -0.04 0.00 0.23 0.00 0.00 176.35 176.80 3ddd s ALA 49 N -0.17 2.99 -0.05 4.21 0.00 0.14 -1.07 121.76 127.81 3ddd s ALA 49 Ca -0.02 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.14 3ddd s ALA 49 Cb -0.13 -1.58 -0.00 0.00 0.00 0.00 0.00 23.12 21.41 3ddd s ALA 49 CO 0.03 0.16 -0.19 -0.06 0.00 0.00 0.00 175.76 175.70 3ddd s PHE 50 N 0.46 1.90 -0.49 0.00 0.08 0.14 -0.72 117.98 119.35 3ddd s PHE 50 Ca -0.03 -0.57 -0.05 0.00 0.12 0.00 0.00 56.93 56.39 3ddd s PHE 50 Cb -0.14 -1.27 0.13 0.00 -0.57 0.00 0.00 43.02 41.16 3ddd s PHE 50 CO 0.03 -0.20 0.31 -1.17 -0.10 0.00 0.00 175.22 174.09 3ddd s LEU 51 N 0.04 5.41 -0.95 -0.37 2.96 -0.43 -0.74 118.68 124.60 3ddd s LEU 51 Ca -0.05 -2.21 -0.07 0.00 -0.22 0.00 0.00 54.13 51.57 3ddd s LEU 51 Cb -0.13 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 3ddd s LEU 51 CO 0.03 -0.54 0.79 0.29 -1.32 0.00 0.00 176.35 175.59 3ddd n LYS 52 N 4.40 -1.61 0.00 1.98 5.02 -1.26 -2.60 118.16 124.09 3ddd n LYS 52 Ca -0.01 0.95 0.00 0.00 -2.02 0.00 0.00 58.31 57.23 3ddd n LYS 52 Cb 0.41 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 3ddd n LYS 52 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3ddd n ASP 53 N -2.56 0.00 -4.66 4.39 8.00 -1.26 -4.93 116.55 115.53 3ddd n ASP 53 Ca -0.08 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.01 3ddd n ASP 53 Cb 0.58 -0.82 -0.04 0.00 -0.02 0.00 0.00 41.12 40.82 3ddd n ASP 53 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3ddd s GLU 54 N 0.00 4.25 0.02 -1.24 2.56 -1.07 -5.03 118.70 118.18 3ddd s GLU 54 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 54.97 55.60 3ddd s GLU 54 Cb 0.00 -3.60 -0.04 0.00 2.00 0.00 0.00 34.13 32.49 3ddd s GLU 54 CO 0.00 -0.38 1.13 -1.25 -0.56 0.00 0.00 175.26 174.20 3ddd s PRO 55 N 2.36 4.45 -0.01 4.30 0.04 -1.26 -1.32 135.00 143.57 3ddd s PRO 55 Ca 0.36 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.04 3ddd s PRO 55 Cb -0.16 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 30.95 3ddd s PRO 55 CO 0.10 -0.23 -0.00 0.28 0.04 0.00 0.00 177.00 177.19 3ddd n VAL 56 N 4.06 0.05 -3.92 -0.36 0.31 0.10 -4.90 118.33 113.67 3ddd n VAL 56 Ca 0.08 -0.02 -0.08 0.00 -0.01 0.00 0.00 64.34 64.31 3ddd n VAL 56 Cb 0.48 -0.78 -0.03 0.00 -0.91 0.00 0.00 33.84 32.60 3ddd n VAL 56 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3ddd s GLY 57 N -3.54 0.26 0.00 2.92 0.00 -1.07 -0.97 107.32 104.92 3ddd s GLY 57 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.09 3ddd s GLY 57 CO 0.02 -0.35 0.00 0.61 0.00 0.00 0.00 173.10 173.38 3ddd n GLY 59 N -0.44 1.20 3.03 0.20 0.00 -0.75 0.27 105.19 108.70 3ddd n GLY 59 Ca -0.03 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 3ddd n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ddd s ILE 61 N -1.30 1.76 -0.16 0.00 2.07 -0.51 -1.27 121.20 121.78 3ddd s ILE 61 Ca -0.11 -0.90 0.01 0.00 -1.41 0.00 0.00 60.65 58.24 3ddd s ILE 61 Cb -0.09 -1.49 0.02 0.00 0.13 0.00 0.00 42.46 41.02 3ddd s ILE 61 CO -0.00 0.49 -0.16 -0.36 -1.91 0.00 0.00 174.94 173.00 3ddd s PHE 62 N -0.06 2.43 -0.11 3.50 0.08 0.24 -4.54 117.98 119.52 3ddd s PHE 62 Ca -0.04 -1.41 -0.16 0.00 0.12 0.00 0.00 56.93 55.44 3ddd s PHE 62 Cb -0.13 -1.73 -0.05 0.00 -0.57 0.00 0.00 43.02 40.55 3ddd s PHE 62 CO 0.03 -0.73 0.41 -0.06 -0.10 0.00 0.00 175.22 174.77 3ddd s PHE 63 N 1.40 3.54 0.00 0.36 0.08 -1.26 -0.57 117.98 121.54 3ddd s PHE 63 Ca 0.05 0.82 0.00 0.00 0.12 0.00 0.00 56.93 57.92 3ddd s PHE 63 Cb -0.13 -2.44 0.00 0.00 -0.57 0.00 0.00 43.02 39.88 3ddd s PHE 63 CO -0.12 0.29 0.00 0.66 -0.10 0.00 0.00 175.22 175.95 3ddd n TYR 64 N 3.26 0.00 0.11 0.36 4.01 0.15 -5.00 117.16 120.05 3ddd n TYR 64 Ca -0.10 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.46 3ddd n TYR 64 Cb 0.52 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.42 3ddd n TYR 64 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3ddd h ASN 65 N 0.00 0.61 0.00 7.72 2.35 -1.98 -3.38 115.58 120.90 3ddd h ASN 65 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 3ddd h ASN 65 Cb 0.00 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.18 3ddd h ASN 65 CO 0.00 1.45 -0.94 0.29 -1.65 0.00 0.00 177.43 176.58 3ddd n LYS 66 N -3.65 0.98 -4.04 0.81 5.02 -1.26 -4.99 118.16 111.03 3ddd n LYS 66 Ca -0.11 -0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.08 3ddd n LYS 66 Cb 1.00 -0.98 -0.09 0.00 -0.02 0.00 0.00 35.03 34.94 3ddd n LYS 66 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3ddd s GLN 67 N -2.00 0.84 0.12 1.97 -2.07 -1.26 -3.76 119.66 113.50 3ddd s GLN 67 Ca -0.01 -1.22 0.08 0.00 -1.82 0.00 0.00 55.36 52.40 3ddd s GLN 67 Cb 0.01 0.27 -0.04 0.00 -1.09 0.00 0.00 33.01 32.17 3ddd s GLN 67 CO 0.08 -0.24 -0.20 0.00 -1.32 0.00 0.00 175.29 173.61 3ddd s ALA 68 N -3.95 1.89 -0.13 2.60 0.00 -0.87 -0.67 121.76 120.62 3ddd s ALA 68 Ca 0.13 -1.32 -0.03 0.00 0.00 0.00 0.00 51.96 50.74 3ddd s ALA 68 Cb 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 3ddd s ALA 68 CO -0.05 0.34 -0.01 -0.46 0.00 0.00 0.00 175.76 175.58 3ddd s TRP 69 N -1.39 3.11 -0.21 0.00 -0.11 0.27 -1.04 118.94 119.57 3ddd s TRP 69 Ca 0.09 -0.04 -0.09 0.00 1.22 0.00 0.00 56.10 57.29 3ddd s TRP 69 Cb -0.09 -1.90 -0.04 0.00 -1.50 0.00 0.00 33.47 29.93 3ddd s TRP 69 CO 0.05 0.20 0.11 0.42 -4.62 0.00 0.00 176.95 173.11 3ddd s ILE 70 N -0.15 5.06 0.28 5.86 1.01 -0.37 -0.60 121.20 132.29 3ddd s ILE 70 Ca 0.04 0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.73 3ddd s ILE 70 Cb -0.13 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 3ddd s ILE 70 CO 0.02 0.41 0.34 -0.83 0.00 0.00 0.00 174.94 174.89 3ddd s GLY 71 N 0.67 1.37 0.04 6.18 0.00 -0.39 -4.43 107.32 110.76 3ddd s GLY 71 Ca 0.06 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.27 3ddd s GLY 71 CO 0.01 -1.10 0.00 1.04 0.00 0.00 0.00 173.10 173.05 3ddd n LEU 72 N -0.44 -5.01 0.00 0.66 4.77 -1.26 -1.08 117.00 114.64 3ddd n LEU 72 Ca 0.02 1.94 0.00 0.00 -0.03 0.00 0.00 56.01 57.94 3ddd n LEU 72 Cb 0.63 -2.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.24 3ddd n LEU 72 CO 0.29 -1.79 0.00 0.61 -1.33 0.00 0.00 177.39 175.17 3ddd n GLY 74 N 1.22 4.14 3.07 -0.72 0.00 -1.26 -4.07 105.19 107.57 3ddd n GLY 74 Ca 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 3ddd n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ddd s VAL 75 N 0.00 1.14 0.36 1.61 1.01 -1.26 -4.33 120.40 118.93 3ddd s VAL 75 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 3ddd s VAL 75 Cb 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 36.38 35.26 3ddd s VAL 75 CO 0.00 0.34 1.43 0.29 0.00 0.00 0.00 175.10 177.16 3ddd n LYS 76 N 3.32 2.49 -0.24 2.72 5.02 -0.14 -4.41 118.16 126.92 3ddd n LYS 76 Ca -0.19 0.87 0.15 0.00 -2.02 0.00 0.00 58.31 57.12 3ddd n LYS 76 Cb 0.53 -2.56 0.45 0.00 -0.02 0.00 0.00 35.03 33.43 3ddd n LYS 76 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3ddd h LYS 77 N 2.99 0.52 0.00 1.97 1.57 -1.92 0.13 116.57 121.85 3ddd h LYS 77 Ca -0.49 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3ddd h LYS 77 Cb 1.25 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3ddd h LYS 77 CO 0.65 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 179.88 3ddd h ALA 78 N 1.62 1.00 -0.03 3.86 0.00 -1.98 -2.85 119.26 120.87 3ddd h ALA 78 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3ddd h ALA 78 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3ddd h ALA 78 CO -0.18 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.73 3ddd n TYR 79 N -2.42 0.04 -1.53 0.00 4.01 0.46 -5.03 117.16 112.68 3ddd n TYR 79 Ca -0.00 -0.25 -0.32 0.00 -0.16 0.00 0.00 57.90 57.17 3ddd n TYR 79 Cb 0.13 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.20 3ddd n TYR 79 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3ddd s GLN 80 N -0.59 2.67 -1.01 -0.72 -0.21 -1.08 -4.05 119.66 114.68 3ddd s GLN 80 Ca 0.03 1.16 -0.02 0.00 0.02 0.00 0.00 55.36 56.55 3ddd s GLN 80 Cb 0.02 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 32.08 3ddd s GLN 80 CO 0.03 -1.32 0.32 -2.13 -2.12 0.00 0.00 175.29 170.06 3ddd n ARG 81 N -3.03 -2.73 -0.48 2.91 3.00 -1.26 -4.89 116.66 110.17 3ddd n ARG 81 Ca 0.09 0.59 0.04 0.00 -0.00 0.00 0.00 57.85 58.57 3ddd n ARG 81 Cb 0.53 -4.77 0.06 0.00 0.00 0.00 0.00 32.46 28.27 3ddd n ARG 81 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 3ddd n ARG 82 N -2.72 0.47 -0.41 -0.14 1.85 -1.26 -5.03 116.66 109.43 3ddd n ARG 82 Ca -0.09 -1.70 0.00 0.00 -1.00 0.00 0.00 57.85 55.06 3ddd n ARG 82 Cb 0.58 -0.81 0.00 0.00 -1.05 0.00 0.00 32.46 31.19 3ddd n ARG 82 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3ddd n GLY 83 N -0.44 0.70 0.08 2.89 0.00 -1.26 -4.98 105.19 102.18 3ddd n GLY 83 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 3ddd n GLY 83 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ddd h ILE 84 N 0.00 1.34 -0.63 -0.61 2.04 -1.96 -2.33 117.51 115.36 3ddd h ILE 84 Ca 0.00 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 64.82 3ddd h ILE 84 Cb 0.00 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 3ddd h ILE 84 CO 0.00 0.30 0.38 1.23 0.00 0.00 0.00 178.15 180.06 3ddd h GLY 85 N -0.26 0.91 0.48 5.37 0.00 -1.94 -1.70 103.07 105.93 3ddd h GLY 85 Ca 0.01 -0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.15 3ddd h GLY 85 CO 0.01 0.23 0.29 -0.84 0.00 0.00 0.00 176.54 176.22 3ddd h THR 86 N 0.74 0.83 -0.10 4.70 2.02 -1.97 -0.97 112.91 118.16 3ddd h THR 86 Ca 0.26 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 3ddd h THR 86 Cb 0.06 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 3ddd h THR 86 CO -0.12 0.09 0.01 -0.08 0.37 0.00 0.00 175.52 175.79 3ddd h GLU 87 N 0.51 0.17 -0.62 6.66 4.57 -0.98 -0.72 114.58 124.17 3ddd h GLU 87 Ca 0.31 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.51 3ddd h GLU 87 Cb 0.33 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.84 3ddd h GLU 87 CO -0.27 0.39 0.31 0.28 -1.18 0.00 0.00 179.01 178.55 3ddd h VAL 88 N -0.07 0.91 -0.47 0.32 2.07 -1.19 -1.95 116.25 115.87 3ddd h VAL 88 Ca 0.03 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 3ddd h VAL 88 Cb 0.30 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 3ddd h VAL 88 CO 0.00 0.10 0.15 0.15 0.02 0.00 0.00 177.57 178.00 3ddd h PHE 89 N 0.58 0.76 -0.70 1.57 3.57 -1.02 -1.34 116.94 120.36 3ddd h PHE 89 Ca 0.29 -0.08 0.14 0.00 3.53 0.00 0.00 57.97 61.85 3ddd h PHE 89 Cb 0.24 -0.22 -0.09 0.00 2.79 0.00 0.00 35.95 38.67 3ddd h PHE 89 CO -0.10 0.67 0.22 -0.09 -2.23 0.00 0.00 178.31 176.78 3ddd h ARG 90 N 0.63 0.35 -0.52 1.11 2.43 -0.89 -0.10 114.38 117.38 3ddd h ARG 90 Ca 0.15 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 3ddd h ARG 90 Cb 0.27 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3ddd h ARG 90 CO -0.00 0.23 -0.17 0.00 -1.51 0.00 0.00 179.97 178.51 3ddd h ARG 91 N 0.36 1.03 -0.73 0.20 3.08 -0.76 -1.57 114.38 115.97 3ddd h ARG 91 Ca 0.38 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3ddd h ARG 91 Cb 0.59 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 3ddd h ARG 91 CO -0.42 1.10 0.36 -0.07 -1.07 0.00 0.00 179.97 179.87 3ddd h LEU 92 N 0.89 0.95 -1.07 3.04 3.38 -0.68 -2.28 115.31 119.55 3ddd h LEU 92 Ca 0.13 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3ddd h LEU 92 Cb 0.75 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3ddd h LEU 92 CO 0.06 0.81 -0.03 0.25 0.09 0.00 0.00 178.44 179.61 3ddd h LEU 93 N 1.02 0.59 -0.40 1.67 5.85 -0.86 -0.82 115.31 122.36 3ddd h LEU 93 Ca 0.25 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3ddd h LEU 93 Cb 0.10 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3ddd h LEU 93 CO -0.03 0.69 0.16 -0.08 -0.34 0.00 0.00 178.44 178.83 3ddd h GLU 94 N 0.58 0.60 -0.39 1.25 4.81 -0.85 0.10 114.58 120.69 3ddd h GLU 94 Ca 0.12 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3ddd h GLU 94 Cb 0.42 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 3ddd h GLU 94 CO 0.02 0.57 0.15 0.82 -0.73 0.00 0.00 179.01 179.84 3ddd h ILE 95 N 0.50 1.20 -0.50 2.32 2.04 -1.23 -3.29 117.51 118.55 3ddd h ILE 95 Ca 0.13 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 3ddd h ILE 95 Cb 0.20 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3ddd h ILE 95 CO -0.01 0.22 0.06 1.23 0.00 0.00 0.00 178.15 179.65 3ddd h GLY 96 N 0.48 0.90 1.91 5.37 0.00 -0.92 -3.21 103.07 107.59 3ddd h GLY 96 Ca 0.13 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 3ddd h GLY 96 CO -0.01 0.57 -0.01 3.21 0.00 0.00 0.00 176.54 180.30 3ddd h ARG 97 N 0.70 0.12 0.00 4.80 3.08 -1.07 0.09 114.38 122.10 3ddd h ARG 97 Ca 0.15 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 3ddd h ARG 97 Cb 0.42 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 3ddd h ARG 97 CO 0.01 0.15 -0.32 0.00 -1.07 0.00 0.00 179.97 178.74 3ddd h ARG 98 N 0.12 0.00 0.00 0.04 3.08 -1.62 -3.37 114.38 112.64 3ddd h ARG 98 Ca 0.03 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.78 3ddd h ARG 98 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 3ddd h ARG 98 CO 0.00 0.32 -2.12 1.17 -1.07 0.00 0.00 179.97 178.26 3ddd n LYS 99 N -4.02 0.72 -4.21 0.04 4.81 -0.77 -5.07 118.16 109.67 3ddd n LYS 99 Ca -0.02 0.09 -0.12 0.00 -0.87 0.00 0.00 58.31 57.38 3ddd n LYS 99 Cb 0.37 -1.40 -0.10 0.00 0.02 0.00 0.00 35.03 33.92 3ddd n LYS 99 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 3ddd s VAL 100 N -2.40 0.87 -1.97 3.15 -7.23 -0.05 -5.04 120.40 107.73 3ddd s VAL 100 Ca -0.22 -1.99 0.21 0.00 -1.81 0.00 0.00 61.98 58.17 3ddd s VAL 100 Cb 0.06 -1.83 -0.00 0.00 0.56 0.00 0.00 36.38 35.17 3ddd s VAL 100 CO 0.50 -0.75 1.05 0.47 -0.31 0.00 0.00 175.10 176.06 3ddd n ASP 101 N -0.14 2.00 -3.95 4.85 8.00 -1.26 -4.30 116.55 121.74 3ddd n ASP 101 Ca -0.10 -1.50 -0.21 0.00 0.71 0.00 0.00 54.79 53.69 3ddd n ASP 101 Cb 0.61 0.46 -0.16 0.00 -0.02 0.00 0.00 41.12 42.01 3ddd n ASP 101 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3ddd s THR 102 N -2.35 0.74 -0.06 -3.53 2.01 -1.25 -3.68 115.64 107.52 3ddd s THR 102 Ca 0.18 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.95 3ddd s THR 102 Cb 0.17 -0.71 -0.00 0.00 0.01 0.00 0.00 72.50 71.97 3ddd s THR 102 CO 0.53 0.26 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.89 3ddd s ILE 103 N 0.65 1.64 0.24 1.82 1.01 0.09 -2.05 121.20 124.61 3ddd s ILE 103 Ca -0.10 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 59.77 3ddd s ILE 103 Cb -0.13 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 3ddd s ILE 103 CO 0.01 0.47 -0.01 -0.13 0.00 0.00 0.00 174.94 175.28 3ddd s ARG 104 N 0.15 1.39 0.10 2.79 0.52 -0.20 -0.33 118.95 123.37 3ddd s ARG 104 Ca -0.08 -1.71 -0.26 0.00 -0.52 0.00 0.00 55.73 53.16 3ddd s ARG 104 Cb -0.14 -0.70 0.08 0.00 0.52 0.00 0.00 34.95 34.70 3ddd s ARG 104 CO 0.04 -0.09 0.89 -0.48 0.02 0.00 0.00 175.30 175.68 3ddd s LEU 105 N -3.34 -0.29 -0.34 2.53 0.05 -1.26 -1.23 118.68 114.80 3ddd s LEU 105 Ca 0.29 -0.22 -0.02 0.00 0.05 0.00 0.00 54.13 54.23 3ddd s LEU 105 Cb 0.06 2.18 0.07 0.00 -2.05 0.00 0.00 46.19 46.44 3ddd s LEU 105 CO 0.10 -0.82 0.07 -1.81 -0.55 0.00 0.00 176.35 173.33 3ddd s ASP 106 N -2.74 5.02 -0.17 1.48 1.01 -1.26 -4.23 116.67 115.78 3ddd s ASP 106 Ca 0.08 -1.54 -0.22 0.00 0.71 0.00 0.00 52.55 51.58 3ddd s ASP 106 Cb -0.01 -1.75 -0.03 0.00 1.01 0.00 0.00 42.92 42.14 3ddd s ASP 106 CO -0.03 -0.36 0.67 0.00 0.21 0.00 0.00 175.17 175.67 3ddd s ALA 107 N 1.21 3.50 1.03 5.23 0.00 -1.26 -4.96 121.76 126.51 3ddd s ALA 107 Ca -0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 3ddd s ALA 107 Cb -0.21 -3.01 0.22 0.00 0.00 0.00 0.00 23.12 20.13 3ddd s ALA 107 CO -0.02 -0.48 1.24 -1.54 0.00 0.00 0.00 175.76 174.96 3ddd s SER 108 N 1.10 2.49 0.29 0.00 1.04 -1.26 -4.36 113.70 113.01 3ddd s SER 108 Ca 0.32 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.19 3ddd s SER 108 Cb -0.16 -0.59 0.45 0.00 0.10 0.00 0.00 66.02 65.81 3ddd s SER 108 CO 0.12 -3.13 1.83 0.28 0.98 0.00 0.00 173.24 173.31 3ddd h SER 109 N -1.91 0.68 0.02 7.02 0.02 -1.99 -1.79 113.55 115.60 3ddd h SER 109 Ca -0.45 -0.13 -0.20 0.00 -0.84 0.00 0.00 61.79 60.17 3ddd h SER 109 Cb 1.26 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.63 3ddd h SER 109 CO 0.39 0.71 -0.73 1.56 -1.14 0.00 0.00 176.83 177.62 3ddd h GLN 110 N 0.69 0.63 -0.03 3.45 4.20 -2.01 -3.33 115.11 118.72 3ddd h GLN 110 Ca 0.15 -0.50 -0.20 0.00 0.06 0.00 0.00 58.65 58.16 3ddd h GLN 110 Cb 0.34 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 3ddd h GLN 110 CO 0.01 1.12 -0.84 0.78 -0.67 0.00 0.00 178.83 179.22 3ddd h GLY 111 N 0.89 0.39 -0.60 3.46 0.00 -1.90 -3.38 103.07 101.92 3ddd h GLY 111 Ca -0.04 -0.62 0.18 0.00 0.00 0.00 0.00 47.33 46.85 3ddd h GLY 111 CO 0.14 0.55 -0.12 -1.82 0.00 0.00 0.00 176.54 175.30 3ddd h TYR 112 N 0.21 -0.28 -0.10 5.60 3.20 -1.43 0.14 116.97 124.31 3ddd h TYR 112 Ca -0.05 0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 3ddd h TYR 112 Cb 1.45 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.96 3ddd h TYR 112 CO 0.05 -0.33 -0.27 0.78 -1.64 0.00 0.00 178.16 176.74 3ddd h GLY 113 N 0.03 0.20 0.90 1.82 0.00 -1.80 -1.83 103.07 102.39 3ddd h GLY 113 Ca 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 3ddd h GLY 113 CO -0.80 0.14 -0.17 -2.00 0.00 0.00 0.00 176.54 173.70 3ddd h LEU 114 N 0.17 -0.41 -1.16 3.11 6.46 -0.96 -3.17 115.31 119.35 3ddd h LEU 114 Ca 0.03 -0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.65 3ddd h LEU 114 Cb 0.57 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 3ddd h LEU 114 CO 0.04 -0.20 -0.33 1.88 -0.62 0.00 0.00 178.44 179.21 3ddd h TYR 115 N -0.59 0.17 -0.30 1.25 0.05 -1.15 -2.29 116.97 114.12 3ddd h TYR 115 Ca -0.05 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.63 3ddd h TYR 115 Cb 0.43 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 3ddd h TYR 115 CO -0.03 0.47 -0.08 -0.22 -1.05 0.00 0.00 178.16 177.25 3ddd h LYS 116 N 0.14 0.49 -0.09 4.88 3.64 -1.40 -1.96 116.57 122.26 3ddd h LYS 116 Ca 0.02 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 3ddd h LYS 116 Cb 0.66 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3ddd h LYS 116 CO 0.05 0.58 0.07 0.87 -2.27 0.00 0.00 179.45 178.74 3ddd h LYS 117 N 0.46 0.00 -0.58 1.90 1.57 -1.37 -1.39 116.57 117.15 3ddd h LYS 117 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3ddd h LYS 117 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3ddd h LYS 117 CO 0.02 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.09 3ddd n PHE 118 N -4.41 0.92 -1.06 -1.35 3.72 -0.77 -4.93 117.46 109.57 3ddd n PHE 118 Ca -0.01 -0.40 -0.02 0.00 -0.05 0.00 0.00 57.45 56.97 3ddd n PHE 118 Cb 0.18 -0.10 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 3ddd n PHE 118 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3ddd n LYS 119 N 0.89 -0.19 -1.78 -1.08 5.02 -0.52 -5.00 118.16 115.50 3ddd n LYS 119 Ca 0.18 0.47 -0.42 0.00 -2.02 0.00 0.00 58.31 56.53 3ddd n LYS 119 Cb 0.57 -3.99 -0.02 0.00 -0.02 0.00 0.00 35.03 31.58 3ddd n LYS 119 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3ddd s PHE 120 N -2.05 2.85 0.06 2.13 0.40 -1.03 -4.80 117.98 115.56 3ddd s PHE 120 Ca 0.00 0.59 0.04 0.00 -0.60 0.00 0.00 56.93 56.96 3ddd s PHE 120 Cb 0.00 -4.08 -0.04 0.00 0.51 0.00 0.00 43.02 39.41 3ddd s PHE 120 CO 0.00 -3.85 -0.00 0.14 0.70 0.00 0.00 175.22 172.21 3ddd s VAL 121 N 0.59 4.05 0.31 -0.44 -7.23 -0.60 -4.53 120.40 112.55 3ddd s VAL 121 Ca 0.69 -0.88 -0.29 0.00 -1.81 0.00 0.00 61.98 59.68 3ddd s VAL 121 Cb -0.48 -2.89 -0.10 0.00 0.56 0.00 0.00 36.38 33.47 3ddd s VAL 121 CO 0.40 0.19 1.40 -1.81 -0.31 0.00 0.00 175.10 174.97 3ddd s ASP 122 N -2.09 6.64 0.00 4.85 1.01 -1.26 -1.39 116.67 124.43 3ddd s ASP 122 Ca 0.24 2.75 0.00 0.00 0.71 0.00 0.00 52.55 56.25 3ddd s ASP 122 Cb -0.12 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.17 3ddd s ASP 122 CO 0.16 -0.67 0.00 -0.62 0.21 0.00 0.00 175.17 174.25 3ddd n GLU 123 N 1.38 0.00 -3.65 8.23 1.02 0.03 -4.87 120.64 122.77 3ddd n GLU 123 Ca 0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 3ddd n GLU 123 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.80 3ddd n GLU 123 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 3ddd s TYR 124 N 0.00 -0.30 0.34 -0.32 -0.85 -1.24 -4.98 117.35 109.99 3ddd s TYR 124 Ca 0.00 -0.03 -0.20 0.00 -0.52 0.00 0.00 57.07 56.33 3ddd s TYR 124 Cb 0.00 0.54 -0.10 0.00 0.38 0.00 0.00 41.96 42.78 3ddd s TYR 124 CO 0.00 -0.98 0.84 1.03 -1.52 0.00 0.00 175.55 174.92 3ddd s ARG 125 N -3.84 4.22 -0.22 -3.49 0.52 -1.26 -0.96 118.95 113.92 3ddd s ARG 125 Ca 0.06 0.97 0.01 0.00 -0.52 0.00 0.00 55.73 56.26 3ddd s ARG 125 Cb -0.02 -2.50 0.05 0.00 0.52 0.00 0.00 34.95 33.00 3ddd s ARG 125 CO -0.04 0.16 -0.10 0.95 0.02 0.00 0.00 175.30 176.29 3ddd s THR 126 N -1.90 1.79 -0.20 0.02 -4.23 -0.10 -0.45 115.64 110.56 3ddd s THR 126 Ca 0.54 -1.21 -0.04 0.00 -1.18 0.00 0.00 61.69 59.80 3ddd s THR 126 Cb -0.12 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 3ddd s THR 126 CO 0.18 0.09 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.63 3ddd s VAL 127 N 1.31 3.60 -0.19 2.29 1.01 0.11 -1.61 120.40 126.93 3ddd s VAL 127 Ca -0.04 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 3ddd s VAL 127 Cb -0.17 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 3ddd s VAL 127 CO -0.07 0.43 0.69 -0.60 0.00 0.00 0.00 175.10 175.55 3ddd s ARG 128 N 1.18 4.24 0.04 2.72 3.52 0.48 -1.10 118.95 130.02 3ddd s ARG 128 Ca 0.02 0.74 0.09 0.00 -0.13 0.00 0.00 55.73 56.46 3ddd s ARG 128 Cb -0.14 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.64 3ddd s ARG 128 CO -0.00 -0.26 -0.26 0.71 -0.81 0.00 0.00 175.30 174.67 3ddd s TYR 129 N 1.97 2.29 -0.14 5.12 2.02 0.04 0.21 117.35 128.86 3ddd s TYR 129 Ca 0.32 -0.41 -0.05 0.00 -0.37 0.00 0.00 57.07 56.56 3ddd s TYR 129 Cb -0.16 -1.38 -0.04 0.00 -0.40 0.00 0.00 41.96 39.98 3ddd s TYR 129 CO 0.11 0.10 0.03 -2.00 -1.57 0.00 0.00 175.55 172.22 3ddd s GLU 130 N -1.14 3.51 0.34 -0.62 2.12 0.73 -1.93 118.70 121.70 3ddd s GLU 130 Ca 0.11 -0.37 0.04 0.00 0.36 0.00 0.00 54.97 55.10 3ddd s GLU 130 Cb -0.10 -3.01 -0.02 0.00 0.26 0.00 0.00 34.13 31.27 3ddd s GLU 130 CO 0.02 0.48 0.50 -0.51 -0.54 0.00 0.00 175.26 175.20 3ddd s LEU 131 N -0.24 4.01 0.30 2.70 1.43 0.58 -0.21 118.68 127.25 3ddd s LEU 131 Ca 0.07 0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 53.03 3ddd s LEU 131 Cb -0.12 -2.98 -0.15 0.00 0.03 0.00 0.00 46.19 42.96 3ddd s LEU 131 CO 0.02 -0.36 0.52 -0.62 0.23 0.00 0.00 176.35 176.13 3ddd n GLU 133 N -1.70 0.34 -2.50 1.70 1.02 -0.78 -4.82 120.64 113.91 3ddd n GLU 133 Ca -0.03 0.12 -0.43 0.00 -0.02 0.00 0.00 57.16 56.80 3ddd n GLU 133 Cb 0.57 -1.24 -0.02 0.00 -0.02 0.00 0.00 31.44 30.73 3ddd n GLU 133 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3ddd s ARG 134 N -1.21 4.21 0.38 3.49 3.52 -1.26 -4.41 118.95 123.67 3ddd s ARG 134 Ca 0.62 1.53 -0.27 0.00 -0.13 0.00 0.00 55.73 57.47 3ddd s ARG 134 Cb -0.76 -3.74 -0.11 0.00 -1.56 0.00 0.00 34.95 28.78 3ddd s ARG 134 CO 0.58 -0.72 1.42 -2.30 -0.81 0.00 0.00 175.30 173.47 3ddd n PRO 135 N 6.59 2.43 -2.76 5.12 -0.02 -1.26 -4.93 135.00 140.19 3ddd n PRO 135 Ca 0.13 0.86 -0.42 0.00 -2.02 0.00 0.00 63.50 62.04 3ddd n PRO 135 Cb 0.45 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 3ddd n PRO 135 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ddd s ILE 136 N -1.13 4.29 -0.30 4.25 1.01 -1.26 -4.84 121.20 123.22 3ddd s ILE 136 Ca 0.55 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 3ddd s ILE 136 Cb -0.50 -4.87 0.17 0.00 0.01 0.00 0.00 42.46 37.28 3ddd s ILE 136 CO 0.62 -1.68 1.17 -0.75 0.00 0.00 0.00 174.94 174.31 3ddd s LYS 137 N 3.99 0.08 0.46 2.79 2.20 -1.26 -5.15 119.74 122.86 3ddd s LYS 137 Ca 0.35 0.15 -0.21 0.00 -0.36 0.00 0.00 55.97 55.90 3ddd s LYS 137 Cb -0.06 0.08 -0.09 0.00 -1.51 0.00 0.00 37.83 36.26 3ddd s LYS 137 CO -0.04 -0.09 1.03 -0.98 -0.36 0.00 0.00 175.35 174.91 3ddd s ARG 138 N 2.95 3.92 0.03 4.03 1.70 -1.26 -5.06 118.95 125.24 3ddd s ARG 138 Ca -0.07 1.36 0.06 0.00 -0.47 0.00 0.00 55.73 56.61 3ddd s ARG 138 Cb -0.09 -2.19 -0.02 0.00 -0.57 0.00 0.00 34.95 32.09 3ddd s ARG 138 CO -0.09 -0.33 -0.17 0.14 -1.08 0.00 0.00 175.30 173.78 3ddd s VAL 139 N -1.94 1.33 0.24 4.99 -7.23 -1.26 -5.13 120.40 111.39 3ddd s VAL 139 Ca 0.65 -0.97 0.09 0.00 -1.81 0.00 0.00 61.98 59.94 3ddd s VAL 139 Cb -0.16 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 3ddd s VAL 139 CO 0.20 0.17 0.03 -1.61 -0.31 0.00 0.00 175.10 173.58 3ddd s GLU 140 N -0.93 2.43 0.00 4.82 8.01 -1.26 -4.85 118.70 126.92 3ddd s GLU 140 Ca 0.05 -1.27 0.00 0.00 0.01 0.00 0.00 54.97 53.76 3ddd s GLU 140 Cb -0.08 -2.28 0.00 0.00 -4.31 0.00 0.00 34.13 27.46 3ddd s GLU 140 CO 0.01 0.40 0.00 0.41 0.01 0.00 0.00 175.26 176.08 3ddd n GLY 141 N -0.73 0.69 3.56 -1.39 0.00 -1.26 -5.05 105.19 101.00 3ddd n GLY 141 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 3ddd n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ddd s VAL 142 N -2.53 4.59 0.11 1.61 1.01 -1.26 -3.90 120.40 120.04 3ddd s VAL 142 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 61.98 3ddd s VAL 142 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 3ddd s VAL 142 CO 0.00 0.41 -0.23 0.68 0.00 0.00 0.00 175.10 175.96 3ddd s VAL 143 N 0.87 1.87 -0.13 2.92 -7.23 -0.36 -4.91 120.40 113.43 3ddd s VAL 143 Ca 0.04 -1.61 -0.13 0.00 -1.81 0.00 0.00 61.98 58.47 3ddd s VAL 143 Cb -0.14 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.07 3ddd s VAL 143 CO 0.03 -0.02 0.27 -0.70 -0.31 0.00 0.00 175.10 174.37 3ddd s GLU 144 N -1.96 4.07 -0.00 4.82 2.12 -1.26 -0.48 118.70 126.01 3ddd s GLU 144 Ca 0.09 0.08 0.08 0.00 0.36 0.00 0.00 54.97 55.58 3ddd s GLU 144 Cb -0.10 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 3ddd s GLU 144 CO 0.05 0.40 -0.24 0.14 -0.54 0.00 0.00 175.26 175.06 3ddd s VAL 145 N -0.01 2.22 0.21 3.70 -7.23 -0.40 -5.01 120.40 113.88 3ddd s VAL 145 Ca 0.17 -1.15 0.04 0.00 -1.81 0.00 0.00 61.98 59.22 3ddd s VAL 145 Cb -0.13 -1.81 -0.08 0.00 0.56 0.00 0.00 36.38 34.91 3ddd s VAL 145 CO 0.05 0.51 1.49 -0.55 -0.31 0.00 0.00 175.10 176.29 3ddd h ASN 146 N 5.23 0.27 -4.31 4.85 -1.07 -1.99 -3.38 115.58 115.18 3ddd h ASN 146 Ca -0.45 -0.18 -0.61 0.00 0.07 0.00 0.00 56.30 55.14 3ddd h ASN 146 Cb 1.13 -0.08 -0.27 0.00 -2.07 0.00 0.00 38.32 37.04 3ddd h ASN 146 CO 0.46 0.89 -0.85 -0.54 0.07 0.00 0.00 177.43 177.46 3ddd s LYS 147 N -3.56 1.53 -0.15 4.14 3.01 -1.26 -5.06 119.74 118.38 3ddd s LYS 147 Ca -0.04 -0.95 -0.29 0.00 -1.01 0.00 0.00 55.97 53.68 3ddd s LYS 147 Cb 0.11 -1.63 -0.02 0.00 -1.01 0.00 0.00 37.83 35.29 3ddd s LYS 147 CO 0.81 0.42 1.32 0.42 0.51 0.00 0.00 175.35 178.83 3ddd s ILE 148 N -0.75 4.17 0.66 2.17 1.01 -1.26 -5.02 121.20 122.18 3ddd s ILE 148 Ca 0.08 1.41 -0.11 0.00 0.00 0.00 0.00 60.65 62.04 3ddd s ILE 148 Cb -0.09 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 3ddd s ILE 148 CO 0.01 -0.14 1.05 -2.16 0.00 0.00 0.00 174.94 173.71 3ddd s PRO 149 N 3.61 3.22 0.35 2.79 0.04 -1.26 -4.95 135.00 138.79 3ddd s PRO 149 Ca 0.58 0.79 0.03 0.00 0.04 0.00 0.00 61.00 62.44 3ddd s PRO 149 Cb -0.23 -2.03 0.64 0.00 0.04 0.00 0.00 34.50 32.91 3ddd s PRO 149 CO 0.17 -0.85 1.96 -0.91 0.04 0.00 0.00 177.00 177.41 3ddd h ASN 150 N -0.53 0.62 0.51 6.66 2.35 -1.99 -1.62 115.58 121.58 3ddd h ASN 150 Ca -0.44 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.20 3ddd h ASN 150 Cb 1.21 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 3ddd h ASN 150 CO 0.60 0.53 -0.24 4.11 -1.65 0.00 0.00 177.43 180.79 3ddd h TRP 151 N 0.69 0.00 -0.12 1.19 5.08 -1.98 -0.61 115.95 120.21 3ddd h TRP 151 Ca 0.17 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 60.01 3ddd h TRP 151 Cb 0.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.24 3ddd h TRP 151 CO 0.01 0.24 -0.45 0.28 -1.28 0.00 0.00 178.44 177.23 3ddd h VAL 152 N 0.00 1.36 -0.84 0.12 2.07 -1.69 -1.65 116.25 115.61 3ddd h VAL 152 Ca -0.00 -1.75 0.07 0.00 0.82 0.00 0.00 66.70 65.83 3ddd h VAL 152 Cb 0.55 2.12 -0.06 0.00 -1.52 0.00 0.00 31.29 32.38 3ddd h VAL 152 CO 0.03 0.53 0.51 0.11 0.02 0.00 0.00 177.57 178.77 3ddd h LYS 153 N 0.13 0.90 -0.15 1.57 1.57 -1.00 -0.85 116.57 118.75 3ddd h LYS 153 Ca -0.02 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 3ddd h LYS 153 Cb 1.08 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 3ddd h LYS 153 CO 0.09 0.60 -0.09 0.93 -0.57 0.00 0.00 179.45 180.41 3ddd h GLU 154 N 0.93 0.32 -0.06 3.15 5.08 -1.09 -2.07 114.58 120.83 3ddd h GLU 154 Ca 0.37 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 3ddd h GLU 154 Cb 0.20 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3ddd h GLU 154 CO -0.19 0.67 -0.32 0.97 -1.00 0.00 0.00 179.01 179.14 3ddd h ILE 155 N -0.03 1.26 -0.17 3.13 2.10 -1.16 -2.31 117.51 120.33 3ddd h ILE 155 Ca 0.03 -1.22 -0.20 0.00 1.08 0.00 0.00 64.86 64.55 3ddd h ILE 155 Cb 0.58 1.57 0.00 0.00 -1.09 0.00 0.00 36.82 37.89 3ddd h ILE 155 CO 0.03 0.36 -0.71 -0.78 -1.08 0.00 0.00 178.15 175.97 3ddd h ASP 156 N 0.11 0.84 -0.94 2.19 3.58 -1.14 -1.51 116.42 119.55 3ddd h ASP 156 Ca 0.01 -0.52 -0.00 0.00 0.42 0.00 0.00 57.03 56.94 3ddd h ASP 156 Cb 0.63 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 3ddd h ASP 156 CO 0.05 1.31 0.58 0.50 -2.88 0.00 0.00 179.24 178.79 3ddd h LYS 157 N 0.51 1.27 -0.26 0.28 1.63 -1.24 0.30 116.57 119.06 3ddd h LYS 157 Ca -0.03 -0.11 -0.06 0.00 -0.85 0.00 0.00 60.65 59.60 3ddd h LYS 157 Cb 1.32 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 32.67 3ddd h LYS 157 CO 0.14 0.88 -0.06 -0.22 -3.45 0.00 0.00 179.45 176.74 3ddd h LYS 158 N 1.29 0.50 0.07 1.90 3.64 -1.31 0.17 116.57 122.83 3ddd h LYS 158 Ca 0.34 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3ddd h LYS 158 Cb -0.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3ddd h LYS 158 CO -0.07 0.72 -0.03 0.00 -2.27 0.00 0.00 179.45 177.80 3ddd h ALA 159 N 0.77 -0.09 0.00 5.00 0.00 -0.93 -1.67 119.26 122.34 3ddd h ALA 159 Ca 0.07 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 3ddd h ALA 159 Cb 0.53 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3ddd h ALA 159 CO 0.03 -0.35 -0.84 0.35 0.00 0.00 0.00 179.25 178.43 3ddd h PHE 160 N -0.49 0.00 0.00 0.00 3.57 -0.49 -2.44 116.94 117.09 3ddd h PHE 160 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3ddd h PHE 160 Cb 0.42 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.16 3ddd h PHE 160 CO 0.06 0.49 0.00 0.41 -2.23 0.00 0.00 178.31 177.04 3ddd n GLY 161 N 1.28 0.68 3.83 2.40 0.00 0.60 -4.79 105.19 109.19 3ddd n GLY 161 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 3ddd n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ddd s ASP 162 N -2.22 -0.06 -0.43 1.61 -1.08 -1.19 -4.85 116.67 108.45 3ddd s ASP 162 Ca 0.00 -0.83 -0.15 0.00 -0.52 0.00 0.00 52.55 51.05 3ddd s ASP 162 Cb 0.00 0.69 0.03 0.00 -1.46 0.00 0.00 42.92 42.18 3ddd s ASP 162 CO 0.00 -1.34 0.34 -0.62 0.52 0.00 0.00 175.17 174.07 3ddd s ASP 163 N -3.12 6.13 -0.15 -0.34 -1.08 -1.26 -4.20 116.67 112.65 3ddd s ASP 163 Ca 0.16 -0.95 0.14 0.00 -0.52 0.00 0.00 52.55 51.38 3ddd s ASP 163 Cb -0.04 -2.18 0.37 0.00 -1.46 0.00 0.00 42.92 39.62 3ddd s ASP 163 CO 0.08 -0.51 1.19 -2.11 0.52 0.00 0.00 175.17 174.33 3ddd n ARG 164 N 5.24 1.21 0.22 4.34 1.85 -1.26 -4.52 116.66 123.75 3ddd n ARG 164 Ca -0.11 -2.84 0.06 0.00 -1.00 0.00 0.00 57.85 53.95 3ddd n ARG 164 Cb 0.46 -1.30 0.52 0.00 -1.05 0.00 0.00 32.46 31.09 3ddd n ARG 164 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 3ddd h ILE 165 N 1.98 1.11 0.00 8.89 1.08 -1.98 -1.14 117.51 127.45 3ddd h ILE 165 Ca -0.03 -0.53 -0.04 0.00 -0.39 0.00 0.00 64.86 63.87 3ddd h ILE 165 Cb 1.15 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 3ddd h ILE 165 CO 0.01 0.15 -0.19 0.08 -0.69 0.00 0.00 178.15 177.52 3ddd h ARG 166 N 0.02 0.00 0.02 2.37 0.11 -1.99 -0.51 114.38 114.40 3ddd h ARG 166 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 3ddd h ARG 166 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 3ddd h ARG 166 CO 0.02 0.19 -0.01 0.28 0.10 0.00 0.00 179.97 180.55 3ddd h VAL 167 N 0.00 1.43 -0.54 0.08 2.07 -1.60 -2.24 116.25 115.44 3ddd h VAL 167 Ca -0.00 -1.41 0.11 0.00 0.82 0.00 0.00 66.70 66.22 3ddd h VAL 167 Cb 0.47 2.37 -0.09 0.00 -1.52 0.00 0.00 31.29 32.51 3ddd h VAL 167 CO 0.02 0.36 -0.04 -0.07 0.02 0.00 0.00 177.57 177.87 3ddd h LEU 168 N -0.64 -0.31 -0.79 2.57 3.38 -1.33 -1.99 115.31 116.19 3ddd h LEU 168 Ca -0.00 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.14 3ddd h LEU 168 Cb 0.61 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 3ddd h LEU 168 CO 0.00 -0.12 0.50 -0.33 0.09 0.00 0.00 178.44 178.59 3ddd h GLU 169 N 0.08 0.95 -0.52 1.13 5.08 -1.12 -3.02 114.58 117.16 3ddd h GLU 169 Ca 0.27 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 3ddd h GLU 169 Cb 0.42 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3ddd h GLU 169 CO -0.49 0.63 0.15 0.00 -1.00 0.00 0.00 179.01 178.30 3ddd h ALA 170 N 1.34 0.68 0.00 3.43 0.00 -0.75 -0.76 119.26 123.20 3ddd h ALA 170 Ca 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ddd h ALA 170 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3ddd h ALA 170 CO -0.12 0.36 0.00 0.66 0.00 0.00 0.00 179.25 180.15 3ddd n TYR 171 N -4.46 0.00 0.00 0.00 4.01 -0.84 -3.22 117.16 112.66 3ddd n TYR 171 Ca 0.02 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 3ddd n TYR 171 Cb 0.21 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 3ddd n TYR 171 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3ddd n ARG 173 N 0.80 0.00 -0.38 -0.72 1.74 -0.29 -1.79 116.66 116.01 3ddd n ARG 173 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 3ddd n ARG 173 Cb 0.07 0.00 0.32 0.00 -1.02 0.00 0.00 32.46 31.83 3ddd n ARG 173 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3ddd n ARG 174 N 0.00 2.81 0.00 5.56 5.12 -1.20 -4.93 116.66 124.02 3ddd n ARG 174 Ca 0.00 -2.66 0.00 0.00 -1.93 0.00 0.00 57.85 53.26 3ddd n ARG 174 Cb 0.00 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 29.72 3ddd n ARG 174 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3ddd n GLY 175 N 1.58 0.82 3.76 -0.13 0.00 -1.06 -5.05 105.19 105.10 3ddd n GLY 175 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 3ddd n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ddd n ALA 176 N -0.83 1.98 -2.89 4.61 0.00 -0.74 -4.95 120.51 117.70 3ddd n ALA 176 Ca 0.00 0.24 -0.34 0.00 0.00 0.00 0.00 53.44 53.34 3ddd n ALA 176 Cb 0.00 -2.39 -0.12 0.00 0.00 0.00 0.00 19.45 16.95 3ddd n ALA 176 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3ddd s ARG 177 N -2.48 3.57 -0.37 0.00 0.52 0.94 -4.86 118.95 116.27 3ddd s ARG 177 Ca 0.62 -0.49 -0.15 0.00 -0.52 0.00 0.00 55.73 55.19 3ddd s ARG 177 Cb -0.45 -2.91 -0.00 0.00 0.52 0.00 0.00 34.95 32.11 3ddd s ARG 177 CO 0.57 0.32 0.32 -1.17 0.02 0.00 0.00 175.30 175.36 3ddd s LEU 178 N 0.15 4.68 -0.14 2.53 2.96 -1.26 -0.90 118.68 126.69 3ddd s LEU 178 Ca -0.01 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 3ddd s LEU 178 Cb -0.13 -2.24 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 3ddd s LEU 178 CO 0.03 -0.37 0.08 -0.76 -1.32 0.00 0.00 176.35 174.00 3ddd s LEU 179 N 1.87 3.95 -0.01 -0.68 1.43 0.45 -1.28 118.68 124.41 3ddd s LEU 179 Ca 0.09 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.43 3ddd s LEU 179 Cb -0.17 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 3ddd s LEU 179 CO 0.11 0.29 -0.10 0.00 0.23 0.00 0.00 176.35 176.88 3ddd s ALA 181 N -0.14 2.19 0.00 0.00 0.00 -0.76 -1.22 121.76 121.84 3ddd s ALA 181 Ca 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.95 3ddd s ALA 181 Cb -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.14 3ddd s ALA 181 CO -0.00 0.07 0.00 0.39 0.00 0.00 0.00 175.76 176.22 3ddd n GLU 182 N 3.90 0.00 -2.00 0.00 1.02 -1.25 -1.65 120.64 120.65 3ddd n GLU 182 Ca -0.20 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.70 3ddd n GLU 182 Cb 0.52 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.96 3ddd n GLU 182 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3ddd n ASN 183 N -0.27 4.95 0.00 1.62 4.13 -1.26 -4.79 115.26 119.64 3ddd n ASN 183 Ca 0.00 -3.75 0.00 0.00 1.68 0.00 0.00 54.58 52.51 3ddd n ASN 183 Cb 0.00 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 3ddd n ASN 183 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3ddd n GLU 184 N -0.72 -0.12 -3.59 3.52 1.02 -0.66 -5.00 120.64 115.09 3ddd n GLU 184 Ca 0.44 -0.38 -0.04 0.00 -0.02 0.00 0.00 57.16 57.15 3ddd n GLU 184 Cb 0.96 -0.87 -0.02 0.00 -0.02 0.00 0.00 31.44 31.49 3ddd n GLU 184 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3ddd s GLY 185 N -0.09 -0.30 0.05 0.62 0.00 -1.14 -0.36 107.32 106.10 3ddd s GLY 185 Ca 0.00 1.56 -0.13 0.00 0.00 0.00 0.00 44.72 46.15 3ddd s GLY 185 CO 0.00 0.52 0.29 -0.11 0.00 0.00 0.00 173.10 173.80 3ddd s PHE 186 N -2.45 -0.08 0.02 1.90 -0.12 0.31 -1.82 117.98 115.74 3ddd s PHE 186 Ca 0.09 -0.10 0.01 0.00 -0.05 0.00 0.00 56.93 56.89 3ddd s PHE 186 Cb -0.01 0.08 -0.02 0.00 -0.63 0.00 0.00 43.02 42.45 3ddd s PHE 186 CO -0.05 -0.51 -0.04 0.20 -0.05 0.00 0.00 175.22 174.77 3ddd s GLY 187 N -2.17 0.27 -0.17 1.99 0.00 -0.14 -1.24 107.32 105.86 3ddd s GLY 187 Ca -0.04 -0.48 -0.04 0.00 0.00 0.00 0.00 44.72 44.17 3ddd s GLY 187 CO -0.04 -0.51 -0.04 -2.27 0.00 0.00 0.00 173.10 170.23 3ddd s LEU 188 N -1.03 3.13 -0.20 0.66 2.96 -0.41 -0.41 118.68 123.37 3ddd s LEU 188 Ca -0.09 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 3ddd s LEU 188 Cb -0.07 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.86 3ddd s LEU 188 CO -0.00 0.11 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.32 3ddd s VAL 189 N 0.70 2.65 -0.08 1.68 1.01 -0.08 -0.95 120.40 125.33 3ddd s VAL 189 Ca -0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 3ddd s VAL 189 Cb -0.14 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.09 3ddd s VAL 189 CO 0.02 0.48 -0.02 -0.47 0.00 0.00 0.00 175.10 175.11 3ddd s TYR 190 N 1.37 0.86 0.00 5.22 5.04 -0.32 -0.04 117.35 129.48 3ddd s TYR 190 Ca 0.05 -0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.38 3ddd s TYR 190 Cb -0.14 -0.89 0.00 0.00 0.35 0.00 0.00 41.96 41.29 3ddd s TYR 190 CO -0.09 -0.36 0.00 0.54 -1.34 0.00 0.00 175.55 174.31 3ddd n ARG 191 N 5.01 0.00 -1.16 4.97 5.12 -1.26 -1.81 116.66 127.52 3ddd n ARG 191 Ca -0.10 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.62 3ddd n ARG 191 Cb 0.50 0.00 0.19 0.00 -1.16 0.00 0.00 32.46 32.00 3ddd n ARG 191 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3ddd n GLY 192 N 0.00 4.47 3.04 -0.13 0.00 -1.26 -4.39 105.19 106.92 3ddd n GLY 192 Ca 0.00 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 3ddd n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ddd s LYS 193 N -3.27 1.06 -0.19 1.61 1.02 -0.75 -0.52 119.74 118.70 3ddd s LYS 193 Ca 0.55 -0.38 -0.05 0.00 0.02 0.00 0.00 55.97 56.11 3ddd s LYS 193 Cb 0.47 -0.99 -0.03 0.00 -0.52 0.00 0.00 37.83 36.76 3ddd s LYS 193 CO 0.10 0.18 -0.01 -1.50 -0.92 0.00 0.00 175.35 173.20 3ddd s ILE 194 N 0.01 3.93 0.00 2.17 2.07 -0.63 -1.17 121.20 127.58 3ddd s ILE 194 Ca -0.00 -0.33 0.00 0.00 -1.41 0.00 0.00 60.65 58.91 3ddd s ILE 194 Cb -0.07 -2.76 0.00 0.00 0.13 0.00 0.00 42.46 39.76 3ddd s ILE 194 CO 0.00 0.45 0.00 0.61 -1.91 0.00 0.00 174.94 174.09 3ddd n GLY 195 N 4.02 1.18 3.76 1.50 0.00 -0.13 -4.48 105.19 111.03 3ddd n GLY 195 Ca -0.17 0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3ddd n GLY 195 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ddd s PRO 196 N 0.00 1.42 -0.17 1.61 0.04 -1.26 -4.42 135.00 132.21 3ddd s PRO 196 Ca 0.00 0.61 -0.01 0.00 0.04 0.00 0.00 61.00 61.64 3ddd s PRO 196 Cb 0.00 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.74 3ddd s PRO 196 CO 0.00 -2.08 -0.04 -1.17 0.04 0.00 0.00 177.00 173.75 3ddd s LEU 197 N -6.06 1.60 -0.07 -3.56 2.96 -0.14 -1.29 118.68 112.12 3ddd s LEU 197 Ca 0.63 -0.71 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 3ddd s LEU 197 Cb -0.16 -0.87 0.01 0.00 0.50 0.00 0.00 46.19 45.67 3ddd s LEU 197 CO 0.55 -0.21 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.53 3ddd s VAL 198 N 1.66 1.38 -0.14 1.68 1.01 -0.37 0.09 120.40 125.70 3ddd s VAL 198 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 3ddd s VAL 198 Cb -0.16 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.03 3ddd s VAL 198 CO -0.07 0.41 0.38 0.00 0.00 0.00 0.00 175.10 175.81 3ddd s ALA 199 N 0.57 -0.94 0.24 5.51 0.00 -0.19 -0.53 121.76 126.42 3ddd s ALA 199 Ca -0.16 1.11 0.36 0.00 0.00 0.00 0.00 51.96 53.27 3ddd s ALA 199 Cb -0.16 -0.65 1.61 0.00 0.00 0.00 0.00 23.12 23.92 3ddd s ALA 199 CO 0.05 -0.19 2.08 -0.44 0.00 0.00 0.00 175.76 177.26 3ddd h ASP 200 N 5.74 0.00 -5.12 0.00 3.32 -0.98 -3.41 116.42 115.97 3ddd h ASP 200 Ca -0.28 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.66 3ddd h ASP 200 Cb 1.18 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 3ddd h ASP 200 CO 0.27 0.01 -0.49 -0.94 -1.72 0.00 0.00 179.24 176.37 3ddd s SER 201 N -5.59 0.19 0.40 6.45 1.04 -1.26 -5.01 113.70 109.91 3ddd s SER 201 Ca -0.00 -0.59 0.09 0.00 0.48 0.00 0.00 55.95 55.93 3ddd s SER 201 Cb 0.10 0.26 0.88 0.00 0.10 0.00 0.00 66.02 67.36 3ddd s SER 201 CO 0.52 -0.57 1.99 -0.65 0.98 0.00 0.00 173.24 175.50 3ddd h PRO 202 N 3.38 0.56 -0.50 4.02 0.11 -1.95 -1.70 132.00 135.92 3ddd h PRO 202 Ca -0.33 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.63 3ddd h PRO 202 Cb 1.18 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3ddd h PRO 202 CO 0.53 0.37 -0.15 0.07 -0.21 0.00 0.00 178.00 178.61 3ddd h ARG 203 N 0.58 0.97 -0.40 1.05 0.11 -1.99 -0.39 114.38 114.30 3ddd h ARG 203 Ca 0.27 -0.38 -0.07 0.00 0.10 0.00 0.00 59.98 59.90 3ddd h ARG 203 Cb 0.31 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 3ddd h ARG 203 CO -0.08 1.05 -0.02 0.28 0.10 0.00 0.00 179.97 181.30 3ddd h VAL 204 N 0.86 1.26 -0.74 0.08 2.07 -1.89 -2.39 116.25 115.50 3ddd h VAL 204 Ca 0.13 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.66 3ddd h VAL 204 Cb 0.71 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 3ddd h VAL 204 CO 0.05 0.35 0.42 0.00 0.02 0.00 0.00 177.57 178.42 3ddd h ALA 205 N 0.88 1.00 -0.11 1.67 0.00 -1.15 -1.80 119.26 119.75 3ddd h ALA 205 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3ddd h ALA 205 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3ddd h ALA 205 CO 0.02 0.11 0.08 1.49 0.00 0.00 0.00 179.25 180.95 3ddd h GLU 206 N 0.77 0.15 -0.49 0.00 4.81 -0.93 0.38 114.58 119.27 3ddd h GLU 206 Ca 0.33 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.65 3ddd h GLU 206 Cb 0.21 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.47 3ddd h GLU 206 CO -0.19 0.11 -0.05 0.87 -0.73 0.00 0.00 179.01 179.02 3ddd h LYS 207 N 0.15 0.07 -0.29 1.92 1.57 -0.97 0.04 116.57 119.06 3ddd h LYS 207 Ca 0.04 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3ddd h LYS 207 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3ddd h LYS 207 CO -0.01 0.04 0.09 0.82 -0.57 0.00 0.00 179.45 179.83 3ddd h ILE 208 N 0.07 1.20 -0.78 1.86 2.04 -1.07 -2.67 117.51 118.15 3ddd h ILE 208 Ca 0.25 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 3ddd h ILE 208 Cb 0.38 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 3ddd h ILE 208 CO -0.45 0.21 0.30 0.25 0.00 0.00 0.00 178.15 178.47 3ddd h LEU 209 N 0.32 1.09 -0.49 1.44 5.85 -0.08 0.31 115.31 123.75 3ddd h LEU 209 Ca 0.10 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3ddd h LEU 209 Cb 0.24 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3ddd h LEU 209 CO -0.00 0.97 0.32 -0.07 -0.34 0.00 0.00 178.44 179.32 3ddd h LEU 210 N 1.14 0.56 -0.97 2.25 3.38 -0.96 -0.81 115.31 119.91 3ddd h LEU 210 Ca 0.26 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 3ddd h LEU 210 Cb 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3ddd h LEU 210 CO -0.02 0.41 -0.13 0.50 0.09 0.00 0.00 178.44 179.29 3ddd h LYS 211 N 0.66 0.60 -0.68 1.13 1.63 -1.09 -2.55 116.57 116.27 3ddd h LYS 211 Ca 0.18 -0.19 -0.06 0.00 -0.85 0.00 0.00 60.65 59.73 3ddd h LYS 211 Cb -0.07 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 3ddd h LYS 211 CO -0.04 0.72 0.21 0.00 -3.45 0.00 0.00 179.45 176.89 3ddd h ALA 212 N 1.31 0.90 -0.72 5.00 0.00 -0.56 -1.46 119.26 123.73 3ddd h ALA 212 Ca 0.10 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3ddd h ALA 212 Cb 0.55 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3ddd h ALA 212 CO 0.03 0.58 0.22 0.35 0.00 0.00 0.00 179.25 180.43 3ddd h PHE 213 N 1.00 1.16 -0.46 0.00 3.04 -0.95 -0.33 116.94 120.40 3ddd h PHE 213 Ca 0.22 -0.12 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 3ddd h PHE 213 Cb 0.31 -0.33 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 3ddd h PHE 213 CO 0.02 0.92 0.24 0.37 -2.02 0.00 0.00 178.31 177.84 3ddd h GLN 214 N 1.06 0.63 -0.63 1.11 4.15 -1.14 -1.79 115.11 118.50 3ddd h GLN 214 Ca 0.23 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.59 3ddd h GLN 214 Cb 0.31 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.87 3ddd h GLN 214 CO -0.01 0.48 0.00 1.28 -1.93 0.00 0.00 178.83 178.65 3ddd n LEU 215 N -4.41 3.04 0.00 -2.39 4.77 -0.58 -4.91 117.00 112.52 3ddd n LEU 215 Ca 0.04 -1.53 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 3ddd n LEU 215 Cb 0.11 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 3ddd n LEU 215 CO 0.37 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 3ddd n GLY 216 N 0.65 0.63 3.70 -0.72 0.00 -0.67 -5.01 105.19 103.77 3ddd n GLY 216 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3ddd n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ddd s ALA 217 N -2.00 3.67 0.00 4.61 0.00 -0.23 -4.35 121.76 123.46 3ddd s ALA 217 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.13 3ddd s ALA 217 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3ddd s ALA 217 CO 0.00 -0.87 0.10 0.54 0.00 0.00 0.00 175.76 175.53 3ddd n ARG 218 N 4.74 1.83 -3.98 0.00 5.12 0.32 -4.27 116.66 120.42 3ddd n ARG 218 Ca 0.14 -0.10 -0.10 0.00 -1.93 0.00 0.00 57.85 55.85 3ddd n ARG 218 Cb 0.41 -0.45 -0.12 0.00 -1.16 0.00 0.00 32.46 31.14 3ddd n ARG 218 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3ddd s GLU 219 N -0.29 0.30 -0.09 5.56 2.02 -0.69 -0.31 118.70 125.20 3ddd s GLU 219 Ca 0.00 -0.53 -0.10 0.00 0.02 0.00 0.00 54.97 54.36 3ddd s GLU 219 Cb 0.00 0.02 0.03 0.00 0.10 0.00 0.00 34.13 34.28 3ddd s GLU 219 CO 0.00 -0.02 0.28 -1.50 0.02 0.00 0.00 175.26 174.04 3ddd s ILE 220 N -1.19 0.01 -0.27 -1.63 2.07 -0.82 -1.60 121.20 117.78 3ddd s ILE 220 Ca -0.12 -0.08 -0.01 0.00 -1.41 0.00 0.00 60.65 59.03 3ddd s ILE 220 Cb -0.08 -0.43 0.04 0.00 0.13 0.00 0.00 42.46 42.13 3ddd s ILE 220 CO -0.01 -0.05 -0.05 -0.63 -1.91 0.00 0.00 174.94 172.30 3ddd s ILE 221 N -0.08 2.74 -0.17 2.00 1.01 -1.26 -0.78 121.20 124.65 3ddd s ILE 221 Ca -0.02 -1.33 -0.08 0.00 0.00 0.00 0.00 60.65 59.22 3ddd s ILE 221 Cb -0.03 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 3ddd s ILE 221 CO 0.01 0.02 0.10 -0.63 0.00 0.00 0.00 174.94 174.44 3ddd s ILE 222 N 1.24 5.16 0.01 2.92 1.01 -0.26 0.02 121.20 131.29 3ddd s ILE 222 Ca -0.04 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 3ddd s ILE 222 Cb -0.19 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 3ddd s ILE 222 CO -0.03 0.49 1.25 -2.84 0.00 0.00 0.00 174.94 173.81 3ddd s PRO 223 N 0.00 4.36 0.55 2.79 0.02 -1.26 -0.71 135.00 140.75 3ddd s PRO 223 Ca 0.08 1.79 0.23 0.00 0.02 0.00 0.00 61.00 63.12 3ddd s PRO 223 Cb -0.12 -3.47 1.52 0.00 0.02 0.00 0.00 34.50 32.45 3ddd s PRO 223 CO 0.00 -0.41 2.19 1.05 -0.33 0.00 0.00 177.00 179.50 3ddd h GLU 224 N 7.29 0.00 0.00 5.54 4.11 -1.12 -1.57 114.58 128.83 3ddd h GLU 224 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 3ddd h GLU 224 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3ddd h GLU 224 CO 0.86 0.02 0.00 1.33 0.07 0.00 0.00 179.01 181.29 3ddd n VAL 225 N -4.17 0.38 -2.89 -1.06 0.24 -1.26 -4.35 118.33 105.23 3ddd n VAL 225 Ca -0.03 0.09 -0.43 0.00 -2.04 0.00 0.00 64.34 61.93 3ddd n VAL 225 Cb 0.10 -0.72 -0.04 0.00 -1.47 0.00 0.00 33.84 31.71 3ddd n VAL 225 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3ddd s ASN 226 N -2.76 6.20 0.34 -1.34 3.84 -0.59 -4.85 114.94 115.78 3ddd s ASN 226 Ca 0.17 -0.91 0.06 0.00 0.21 0.00 0.00 52.86 52.38 3ddd s ASN 226 Cb 0.15 -2.41 0.63 0.00 -0.55 0.00 0.00 41.25 39.07 3ddd s ASN 226 CO 0.37 -1.36 1.86 0.07 -2.79 0.00 0.00 177.10 175.25 3ddd h LYS 227 N 9.47 0.41 0.00 0.43 5.09 -1.86 -2.83 116.57 127.29 3ddd h LYS 227 Ca -0.28 -0.10 -0.06 0.00 0.09 0.00 0.00 60.65 60.29 3ddd h LYS 227 Cb 1.07 -0.05 -0.01 0.00 0.10 0.00 0.00 32.23 33.34 3ddd h LYS 227 CO 1.15 0.52 -0.31 -0.44 -2.09 0.00 0.00 179.45 178.28 3ddd h ASP 228 N 0.39 0.00 -0.33 7.07 3.32 -1.92 -3.31 116.42 121.63 3ddd h ASP 228 Ca 0.08 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 3ddd h ASP 228 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3ddd h ASP 228 CO 0.02 0.31 -0.09 0.00 -1.72 0.00 0.00 179.24 177.76 3ddd h ALA 229 N 1.69 0.45 -0.71 3.45 0.00 -1.86 -1.07 119.26 121.22 3ddd h ALA 229 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3ddd h ALA 229 Cb 1.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3ddd h ALA 229 CO 0.04 0.30 0.34 -0.07 0.00 0.00 0.00 179.25 179.87 3ddd h LEU 230 N 0.42 0.90 -0.44 0.00 -0.00 -1.66 -2.71 115.31 111.82 3ddd h LEU 230 Ca 0.08 -0.09 -0.17 0.00 -0.00 0.00 0.00 57.88 57.70 3ddd h LEU 230 Cb 0.59 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 41.02 3ddd h LEU 230 CO 0.03 0.76 -0.55 -0.08 -0.00 0.00 0.00 178.44 178.60 3ddd h GLU 231 N 1.00 0.67 -0.74 1.13 4.57 -1.63 -3.25 114.58 116.32 3ddd h GLU 231 Ca 0.25 -0.42 0.05 0.00 -1.18 0.00 0.00 59.36 58.05 3ddd h GLU 231 Cb 0.09 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 3ddd h GLU 231 CO -0.03 1.04 0.45 1.25 -1.18 0.00 0.00 179.01 180.54 3ddd h LEU 232 N 0.51 0.71 -0.73 1.64 5.85 -0.93 -2.96 115.31 119.40 3ddd h LEU 232 Ca 0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3ddd h LEU 232 Cb 1.12 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3ddd h LEU 232 CO 0.11 0.46 0.00 -0.29 -0.34 0.00 0.00 178.44 178.39 3ddd h ILE 233 N 0.84 0.00 -0.17 4.05 6.09 -1.52 -3.31 117.51 123.49 3ddd h ILE 233 Ca 0.32 -0.75 -0.01 0.00 -1.37 0.00 0.00 64.86 63.05 3ddd h ILE 233 Cb 0.13 1.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 3ddd h ILE 233 CO -0.15 0.00 0.07 0.11 -3.07 0.00 0.00 178.15 175.11 3ddd h LYS 234 N 0.00 0.23 0.00 2.19 1.57 -1.59 -1.39 116.57 117.58 3ddd h LYS 234 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3ddd h LYS 234 Cb 0.75 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.02 3ddd h LYS 234 CO 0.00 0.19 0.00 0.44 -0.57 0.00 0.00 179.45 179.51 3ddd n ILE 235 N -4.47 1.06 1.16 1.86 -5.35 -1.25 -1.20 119.36 111.17 3ddd n ILE 235 Ca -0.00 0.33 0.12 0.00 -0.27 0.00 0.00 62.75 62.93 3ddd n ILE 235 Cb 0.11 -1.21 0.36 0.00 -1.74 0.00 0.00 39.64 37.16 3ddd n ILE 235 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3ddd n PHE 236 N -1.89 0.14 -3.46 4.28 3.01 -0.52 -4.35 117.46 114.67 3ddd n PHE 236 Ca 0.02 -0.07 -0.23 0.00 1.01 0.00 0.00 57.45 58.18 3ddd n PHE 236 Cb 0.16 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.68 3ddd n PHE 236 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3ddd n LYS 237 N 0.61 -1.84 -1.39 -1.08 4.76 -0.34 -1.87 118.16 117.02 3ddd n LYS 237 Ca 0.17 0.67 -0.31 0.00 -2.87 0.00 0.00 58.31 55.98 3ddd n LYS 237 Cb 0.43 -5.02 0.08 0.00 -1.84 0.00 0.00 35.03 28.67 3ddd n LYS 237 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3ddd s PRO 238 N -5.17 2.43 -0.14 1.97 0.04 -1.26 -4.61 135.00 128.26 3ddd s PRO 238 Ca 0.46 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.54 3ddd s PRO 238 Cb -0.11 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.52 3ddd s PRO 238 CO 0.80 -1.48 -0.13 0.45 0.04 0.00 0.00 177.00 176.67 3ddd s SER 239 N -3.57 2.60 0.05 6.66 0.15 0.70 -4.94 113.70 115.34 3ddd s SER 239 Ca 0.60 -0.46 -0.31 0.00 0.70 0.00 0.00 55.95 56.49 3ddd s SER 239 Cb -0.16 -1.13 -0.06 0.00 -1.71 0.00 0.00 66.02 62.96 3ddd s SER 239 CO 0.56 -0.06 1.35 -1.58 1.20 0.00 0.00 173.24 174.71 3ddd s GLN 240 N 1.47 4.32 -0.20 5.44 0.74 -1.26 -0.19 119.66 129.98 3ddd s GLN 240 Ca 0.04 1.96 -0.17 0.00 0.05 0.00 0.00 55.36 57.24 3ddd s GLN 240 Cb -0.13 -3.42 -0.12 0.00 1.10 0.00 0.00 33.01 30.44 3ddd s GLN 240 CO -0.10 -0.47 -0.06 0.28 -0.55 0.00 0.00 175.29 174.40 3ddd n VAL 241 N 4.28 1.50 -3.57 1.34 0.31 0.13 -4.91 118.33 117.40 3ddd n VAL 241 Ca 0.12 -0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.35 3ddd n VAL 241 Cb 0.44 -2.13 -0.02 0.00 -0.91 0.00 0.00 33.84 31.21 3ddd n VAL 241 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3ddd s THR 242 N -2.41 0.00 0.09 2.52 -1.32 -1.15 -5.01 115.64 108.34 3ddd s THR 242 Ca -0.27 -0.26 0.04 0.00 -1.21 0.00 0.00 61.69 59.99 3ddd s THR 242 Cb 0.06 -1.32 -0.03 0.00 -1.51 0.00 0.00 72.50 69.70 3ddd s THR 242 CO 0.46 0.00 -0.11 -0.94 -2.21 0.00 0.00 174.62 171.82 3ddd s SER 243 N -2.71 1.42 0.00 8.08 1.04 -1.26 -0.39 113.70 119.89 3ddd s SER 243 Ca 0.06 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.75 3ddd s SER 243 Cb -0.02 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.10 3ddd s SER 243 CO -0.06 -0.22 0.00 0.00 0.98 0.00 0.00 173.24 173.94 3ddd s ARG 246 N 4.19 1.04 -0.29 0.00 3.52 -0.13 -0.93 118.95 126.34 3ddd s ARG 246 Ca 0.00 -1.51 -0.22 0.00 -0.13 0.00 0.00 55.73 53.87 3ddd s ARG 246 Cb 0.00 0.16 0.18 0.00 -1.56 0.00 0.00 34.95 33.73 3ddd s ARG 246 CO 0.00 -0.28 1.29 0.50 -0.81 0.00 0.00 175.30 176.00 3ddd s ARG 248 N -4.06 0.16 -0.23 5.12 3.52 -0.49 -0.79 118.95 122.18 3ddd s ARG 248 Ca 0.28 0.21 0.01 0.00 -0.13 0.00 0.00 55.73 56.11 3ddd s ARG 248 Cb 0.07 0.06 0.04 0.00 -1.56 0.00 0.00 34.95 33.56 3ddd s ARG 248 CO 0.05 -0.02 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.22 3ddd s LEU 249 N 0.45 2.97 0.00 -0.88 2.96 0.56 -1.55 118.68 123.18 3ddd s LEU 249 Ca 0.01 -1.01 0.00 0.00 -0.22 0.00 0.00 54.13 52.91 3ddd s LEU 249 Cb -0.04 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.08 3ddd s LEU 249 CO -0.13 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 3ddd n GLY 250 N 4.56 -0.26 3.77 7.98 0.00 -1.26 -0.73 105.19 119.24 3ddd n GLY 250 Ca -0.17 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.25 3ddd n GLY 250 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ddd s SER 251 N -4.00 7.50 0.28 1.61 1.04 -1.24 -4.97 113.70 113.91 3ddd s SER 251 Ca 0.00 1.84 -0.29 0.00 0.48 0.00 0.00 55.95 57.98 3ddd s SER 251 Cb 0.00 -2.57 -0.14 0.00 0.10 0.00 0.00 66.02 63.41 3ddd s SER 251 CO 0.00 0.10 1.16 0.29 0.98 0.00 0.00 173.24 175.77 3ddd n LYS 252 N 1.22 1.64 -3.54 4.02 5.02 -1.26 -4.75 118.16 120.51 3ddd n LYS 252 Ca -0.02 0.58 -0.36 0.00 -2.02 0.00 0.00 58.31 56.49 3ddd n LYS 252 Cb 0.48 -2.06 -0.07 0.00 -0.02 0.00 0.00 35.03 33.36 3ddd n LYS 252 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3ddd s ILE 253 N -0.82 5.31 -0.23 -0.18 -1.09 -1.26 -5.04 121.20 117.88 3ddd s ILE 253 Ca 0.61 0.54 -0.28 0.00 -2.23 0.00 0.00 60.65 59.28 3ddd s ILE 253 Cb -0.67 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 3ddd s ILE 253 CO 0.58 0.40 1.96 -0.70 -1.23 0.00 0.00 174.94 175.95 3ddd s GLU 254 N 0.41 3.39 0.17 2.79 2.12 -1.26 -4.98 118.70 121.34 3ddd s GLU 254 Ca 0.16 1.83 0.07 0.00 0.36 0.00 0.00 54.97 57.38 3ddd s GLU 254 Cb -0.13 -4.24 -0.04 0.00 0.26 0.00 0.00 34.13 29.97 3ddd s GLU 254 CO 0.04 -1.79 -0.13 -1.83 -0.54 0.00 0.00 175.26 171.00 3ddd s GLU 255 N 5.69 1.19 -0.79 4.30 -1.05 -1.26 -4.13 118.70 122.64 3ddd s GLU 255 Ca 0.88 -1.46 0.02 0.00 -0.15 0.00 0.00 54.97 54.25 3ddd s GLU 255 Cb -0.29 -0.96 0.19 0.00 -0.44 0.00 0.00 34.13 32.64 3ddd s GLU 255 CO 0.34 0.16 0.63 0.21 0.95 0.00 0.00 175.26 177.55 3ddd s LYS 256 N -3.39 2.86 0.26 -4.83 2.20 -0.63 -4.92 119.74 111.29 3ddd s LYS 256 Ca 0.17 -3.28 0.26 0.00 -0.36 0.00 0.00 55.97 52.76 3ddd s LYS 256 Cb -0.01 -3.69 0.82 0.00 -1.51 0.00 0.00 37.83 33.44 3ddd s LYS 256 CO 0.04 -1.27 1.75 -0.24 -0.36 0.00 0.00 175.35 175.28 3ddd h VAL 257 N 4.28 0.00 0.00 4.02 3.04 -1.88 -2.62 116.25 123.09 3ddd h VAL 257 Ca 0.14 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 3ddd h VAL 257 Cb 0.79 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 3ddd h VAL 257 CO 0.78 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.81 3ddd n ASP 258 N -2.38 0.00 -0.77 3.17 10.43 -1.26 -2.34 116.55 123.40 3ddd n ASP 258 Ca 0.04 0.38 0.09 0.00 2.57 0.00 0.00 54.79 57.88 3ddd n ASP 258 Cb 0.39 -0.46 0.09 0.00 1.84 0.00 0.00 41.12 42.98 3ddd n ASP 258 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 3ddd n ILE 259 N -1.46 0.06 -3.62 0.53 -5.35 -0.99 -4.94 119.36 103.59 3ddd n ILE 259 Ca 0.08 -0.53 -0.40 0.00 -0.27 0.00 0.00 62.75 61.63 3ddd n ILE 259 Cb 0.30 1.34 -0.10 0.00 -1.74 0.00 0.00 39.64 39.44 3ddd n ILE 259 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 3ddd s TYR 260 N -1.53 3.37 -0.21 4.28 5.04 -0.99 -1.02 117.35 126.30 3ddd s TYR 260 Ca 0.23 -1.68 0.15 0.00 -2.44 0.00 0.00 57.07 53.33 3ddd s TYR 260 Cb 0.16 -3.04 -0.24 0.00 0.35 0.00 0.00 41.96 39.20 3ddd s TYR 260 CO 0.24 -0.88 0.03 0.66 -1.34 0.00 0.00 175.55 174.26 3ddd n TYR 261 N 4.88 0.03 -3.68 4.97 4.02 0.11 -4.64 117.16 122.85 3ddd n TYR 261 Ca -0.09 0.01 -0.16 0.00 -0.01 0.00 0.00 57.90 57.65 3ddd n TYR 261 Cb 0.42 -1.01 -0.15 0.00 -0.02 0.00 0.00 39.34 38.59 3ddd n TYR 261 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3ddd s GLY 262 N -5.66 0.03 0.75 2.72 0.00 -0.79 -4.20 107.32 100.16 3ddd s GLY 262 Ca -0.14 0.60 -0.11 0.00 0.00 0.00 0.00 44.72 45.07 3ddd s GLY 262 CO 0.79 1.59 1.08 -0.26 0.00 0.00 0.00 173.10 176.29 3ddd s ILE 263 N 2.12 3.57 0.04 0.90 -4.36 0.10 -0.97 121.20 122.61 3ddd s ILE 263 Ca 0.01 0.51 -0.29 0.00 -0.26 0.00 0.00 60.65 60.62 3ddd s ILE 263 Cb -0.12 -3.10 -0.17 0.00 1.25 0.00 0.00 42.46 40.32 3ddd s ILE 263 CO -0.06 -0.67 1.39 0.25 0.24 0.00 0.00 174.94 176.09 3ddd h LEU 264 N -0.98 -0.69 -7.00 0.37 6.46 -1.67 -3.37 115.31 108.42 3ddd h LEU 264 Ca -0.44 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.33 3ddd h LEU 264 Cb 1.22 0.18 -0.22 0.00 -0.73 0.00 0.00 40.66 41.12 3ddd h LEU 264 CO 0.54 -0.39 0.41 0.00 -0.62 0.00 0.00 178.44 178.38 3ddd s ALA 265 N -5.45 -1.87 0.45 1.25 0.00 -1.22 -4.59 121.76 110.32 3ddd s ALA 265 Ca -0.16 1.50 0.14 0.00 0.00 0.00 0.00 51.96 53.44 3ddd s ALA 265 Cb 0.02 -0.46 1.06 0.00 0.00 0.00 0.00 23.12 23.75 3ddd s ALA 265 CO 0.55 -0.33 2.00 1.88 0.00 0.00 0.00 175.76 179.86 3ddd h TYR 266 N 2.75 0.37 0.00 0.00 0.05 -1.92 0.64 116.97 118.86 3ddd h TYR 266 Ca -0.22 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.51 3ddd h TYR 266 Cb 1.15 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.76 3ddd h TYR 266 CO 0.32 0.18 -0.33 0.00 -1.05 0.00 0.00 178.16 177.29 3ddd h ALA 267 N 1.73 1.37 0.00 3.88 0.00 -1.93 -3.37 119.26 120.94 3ddd h ALA 267 Ca 0.24 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ddd h ALA 267 Cb 0.49 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3ddd h ALA 267 CO -0.06 0.41 -1.02 1.63 0.00 0.00 0.00 179.25 180.20 3ddd n LYS 268 N -4.02 1.24 0.00 0.00 5.02 -0.91 -3.72 118.16 115.77 3ddd n LYS 268 Ca -0.02 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3ddd n LYS 268 Cb 0.38 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 3ddd n LYS 268 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29