#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9j s GLN 2 N 0.00 3.60 0.20 0.00 0.74 -1.20 -3.52 119.66 119.48 1c9j s GLN 2 Ca 0.00 0.02 0.09 0.00 0.05 0.00 0.00 55.36 55.53 1c9j s GLN 2 Cb 0.00 -3.17 -0.04 0.00 1.10 0.00 0.00 33.01 30.90 1c9j s GLN 2 CO 0.00 0.72 -0.10 -1.54 -0.55 0.00 0.00 175.29 173.82 1c9j s SER 3 N -1.21 4.17 -0.43 6.67 1.04 0.56 -4.97 113.70 119.53 1c9j s SER 3 Ca 0.20 -0.65 -0.10 0.00 0.48 0.00 0.00 55.95 55.88 1c9j s SER 3 Cb -0.14 -0.66 0.08 0.00 0.10 0.00 0.00 66.02 65.40 1c9j s SER 3 CO 0.09 0.08 0.29 -0.69 0.98 0.00 0.00 173.24 174.00 1c9j s VAL 4 N -1.86 4.37 0.54 5.02 1.01 -1.26 -3.51 120.40 124.71 1c9j s VAL 4 Ca 0.26 -1.39 -0.20 0.00 0.00 0.00 0.00 61.98 60.64 1c9j s VAL 4 Cb -0.08 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 1c9j s VAL 4 CO 0.15 -0.55 0.93 -2.65 0.00 0.00 0.00 175.10 172.98 1c9j n PRO 5 N 4.96 1.01 -0.33 2.72 -0.02 -1.26 -4.82 135.00 137.26 1c9j n PRO 5 Ca -0.10 0.38 0.10 0.00 -2.02 0.00 0.00 63.50 61.86 1c9j n PRO 5 Cb 0.43 -2.07 0.30 0.00 -0.02 0.00 0.00 33.50 32.14 1c9j n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1c9j h TRP 6 N 0.82 1.03 -0.89 6.00 5.08 -1.95 -1.85 115.95 124.19 1c9j h TRP 6 Ca -0.47 0.03 0.05 0.00 1.08 0.00 0.00 58.89 59.58 1c9j h TRP 6 Cb 1.36 -0.32 -0.05 0.00 -3.00 0.00 0.00 29.16 27.14 1c9j h TRP 6 CO 0.39 0.35 0.58 0.78 -1.28 0.00 0.00 178.44 179.26 1c9j h GLY 7 N 0.84 1.28 0.85 11.11 0.00 -1.92 0.25 103.07 115.49 1c9j h GLY 7 Ca 0.51 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1c9j h GLY 7 CO -0.28 0.35 0.03 -2.22 0.00 0.00 0.00 176.54 174.43 1c9j h ILE 8 N 1.08 1.23 -0.02 2.60 1.08 -1.69 -1.21 117.51 120.58 1c9j h ILE 8 Ca 0.36 -0.77 -0.15 0.00 -0.39 0.00 0.00 64.86 63.92 1c9j h ILE 8 Cb 0.08 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 1c9j h ILE 8 CO -0.12 0.24 -0.66 0.77 -0.69 0.00 0.00 178.15 177.69 1c9j h SER 9 N 0.17 0.12 -0.64 1.72 4.64 -1.31 -2.53 113.55 115.72 1c9j h SER 9 Ca 0.07 -0.08 0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1c9j h SER 9 Cb 0.33 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.33 1c9j h SER 9 CO 0.01 0.74 0.36 -0.09 -0.87 0.00 0.00 176.83 176.98 1c9j h ARG 10 N 0.07 0.66 -0.02 4.77 9.65 -0.02 -0.90 114.38 128.58 1c9j h ARG 10 Ca -0.01 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1c9j h ARG 10 Cb 1.17 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1c9j h ARG 10 CO 0.09 0.43 0.00 1.33 2.80 0.00 0.00 179.97 184.63 1c9j n VAL 11 N -4.79 0.02 -2.26 0.20 0.24 -0.50 -4.92 118.33 106.33 1c9j n VAL 11 Ca 0.07 -0.06 -0.15 0.00 -2.04 0.00 0.00 64.34 62.16 1c9j n VAL 11 Cb 0.15 -0.22 -0.01 0.00 -1.47 0.00 0.00 33.84 32.29 1c9j n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c9j n GLN 12 N -0.65 -1.21 -0.20 7.34 6.02 -0.34 -0.29 117.38 128.05 1c9j n GLN 12 Ca 0.17 0.75 -0.02 0.00 -0.01 0.00 0.00 57.00 57.90 1c9j n GLN 12 Cb 0.13 -5.08 0.09 0.00 1.02 0.00 0.00 30.24 26.40 1c9j n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c9j h ALA 13 N 0.70 0.77 -0.64 -1.58 0.00 -1.69 -2.82 119.26 114.00 1c9j h ALA 13 Ca -0.36 0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.72 1c9j h ALA 13 Cb 1.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1c9j h ALA 13 CO 0.43 -0.12 0.43 -1.35 0.00 0.00 0.00 179.25 178.64 1c9j h PRO 14 N 0.49 0.38 -0.46 0.00 0.11 -1.91 0.15 132.00 130.77 1c9j h PRO 14 Ca 0.28 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.28 1c9j h PRO 14 Cb 0.27 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1c9j h PRO 14 CO -0.24 0.25 -0.07 0.00 -0.21 0.00 0.00 178.00 177.74 1c9j h ALA 15 N 1.68 1.02 -0.17 -0.75 0.00 -1.90 0.76 119.26 119.90 1c9j h ALA 15 Ca 0.30 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1c9j h ALA 15 Cb 0.64 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1c9j h ALA 15 CO -0.08 0.60 -0.49 0.00 0.00 0.00 0.00 179.25 179.28 1c9j h ALA 16 N 1.19 0.28 -0.38 0.00 0.00 -0.76 -2.88 119.26 116.71 1c9j h ALA 16 Ca 0.13 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1c9j h ALA 16 Cb 0.55 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1c9j h ALA 16 CO 0.03 0.45 0.17 0.45 0.00 0.00 0.00 179.25 180.35 1c9j h HIS 17 N 0.29 0.51 0.00 0.00 3.86 -0.66 -0.14 115.15 119.01 1c9j h HIS 17 Ca -0.01 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1c9j h HIS 17 Cb 1.11 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.41 1c9j h HIS 17 CO 0.10 0.39 0.00 -0.91 0.86 0.00 0.00 177.93 178.37 1c9j h ASN 18 N 0.53 0.00 -0.51 2.45 -0.26 -0.65 -0.44 115.58 116.69 1c9j h ASN 18 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1c9j h ASN 18 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1c9j h ASN 18 CO -0.02 0.00 0.00 0.54 -1.06 0.00 0.00 177.43 176.89 1c9j n ARG 19 N -2.53 2.33 -0.60 0.81 1.74 -0.12 -4.94 116.66 113.35 1c9j n ARG 19 Ca 0.00 -2.05 0.00 0.00 -0.77 0.00 0.00 57.85 55.03 1c9j n ARG 19 Cb 0.19 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1c9j n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c9j n GLY 20 N 1.42 0.71 3.57 -0.13 0.00 -0.17 -5.03 105.19 105.56 1c9j n GLY 20 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1c9j n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c9j s LEU 21 N 0.00 4.23 0.00 0.99 1.43 -0.88 -4.86 118.68 119.59 1c9j s LEU 21 Ca 0.00 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1c9j s LEU 21 Cb 0.00 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1c9j s LEU 21 CO 0.00 -0.19 0.16 0.35 0.23 0.00 0.00 176.35 176.91 1c9j n THR 22 N 5.12 0.00 -0.21 5.49 -2.24 -1.26 -3.20 114.28 117.98 1c9j n THR 22 Ca -0.11 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1c9j n THR 22 Cb 0.51 1.40 0.00 0.00 -2.10 0.00 0.00 70.33 70.13 1c9j n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c9j n GLY 23 N 0.13 0.70 3.64 3.38 0.00 -1.26 -1.62 105.19 110.15 1c9j n GLY 23 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1c9j n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c9j n SER 24 N 0.00 2.50 0.00 1.61 2.88 -1.24 -1.70 113.62 117.67 1c9j n SER 24 Ca 0.00 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1c9j n SER 24 Cb 0.00 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.13 1c9j n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c9j n GLY 25 N 3.00 0.57 3.72 0.46 0.00 -1.26 -4.80 105.19 106.89 1c9j n GLY 25 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1c9j n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9j s VAL 26 N -2.42 5.24 -0.27 1.61 1.01 -0.69 -4.94 120.40 119.93 1c9j s VAL 26 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 1c9j s VAL 26 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1c9j s VAL 26 CO 0.00 0.47 0.20 -0.13 0.00 0.00 0.00 175.10 175.64 1c9j s ARG 27 N 0.15 3.98 -0.13 2.72 0.52 -1.26 -0.65 118.95 124.28 1c9j s ARG 27 Ca 0.08 -0.28 0.03 0.00 -0.52 0.00 0.00 55.73 55.03 1c9j s ARG 27 Cb -0.11 -3.64 0.01 0.00 0.52 0.00 0.00 34.95 31.72 1c9j s ARG 27 CO -0.01 -0.14 -0.22 0.08 0.02 0.00 0.00 175.30 175.03 1c9j s VAL 28 N 1.66 1.99 -0.16 3.52 1.01 0.17 -0.55 120.40 128.05 1c9j s VAL 28 Ca 0.08 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1c9j s VAL 28 Cb -0.16 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1c9j s VAL 28 CO 0.10 0.54 0.03 0.00 0.00 0.00 0.00 175.10 175.77 1c9j s ALA 29 N 0.72 3.32 -0.43 5.51 0.00 0.15 -0.54 121.76 130.49 1c9j s ALA 29 Ca -0.10 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 1c9j s ALA 29 Cb -0.16 -1.76 0.08 0.00 0.00 0.00 0.00 23.12 21.27 1c9j s ALA 29 CO 0.01 0.28 0.30 0.08 0.00 0.00 0.00 175.76 176.43 1c9j s VAL 30 N 0.07 4.48 -0.59 0.00 1.01 -0.81 -0.44 120.40 124.13 1c9j s VAL 30 Ca 0.04 -1.33 -0.21 0.00 0.00 0.00 0.00 61.98 60.48 1c9j s VAL 30 Cb -0.13 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.60 1c9j s VAL 30 CO 0.01 -0.53 0.81 -0.76 0.00 0.00 0.00 175.10 174.63 1c9j s LEU 31 N 1.48 4.73 0.00 3.92 1.02 -0.17 -1.25 118.68 128.40 1c9j s LEU 31 Ca 0.03 -0.97 0.00 0.00 0.02 0.00 0.00 54.13 53.22 1c9j s LEU 31 Cb -0.23 -2.47 0.00 0.00 0.02 0.00 0.00 46.19 43.51 1c9j s LEU 31 CO 0.03 -1.19 0.00 -0.67 0.02 0.00 0.00 176.35 174.54 1c9j n ASP 32 N 6.94 4.04 -0.54 2.29 4.64 -0.90 -3.42 116.55 129.60 1c9j n ASP 32 Ca -0.05 0.00 0.11 0.00 -1.38 0.00 0.00 54.79 53.47 1c9j n ASP 32 Cb 0.45 0.00 0.38 0.00 -1.04 0.00 0.00 41.12 40.91 1c9j n ASP 32 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1c9j n THR 33 N 0.00 0.20 0.00 5.18 -2.24 -1.26 -0.87 114.28 115.29 1c9j n THR 33 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1c9j n THR 33 Cb 0.00 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1c9j n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c9j n GLY 34 N 1.13 -0.01 2.68 3.38 0.00 -1.26 -4.15 105.19 106.96 1c9j n GLY 34 Ca 0.16 -2.29 -0.21 0.00 0.00 0.00 0.00 46.02 43.69 1c9j n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c9j s ILE 35 N -0.64 -0.05 0.23 -0.61 1.01 -0.01 -3.41 121.20 117.73 1c9j s ILE 35 Ca 0.00 0.37 -0.28 0.00 0.00 0.00 0.00 60.65 60.74 1c9j s ILE 35 Cb 0.00 -0.21 -0.09 0.00 0.01 0.00 0.00 42.46 42.17 1c9j s ILE 35 CO 0.00 0.17 0.89 -0.44 0.00 0.00 0.00 174.94 175.56 1c9j s SER 36 N 2.15 7.52 0.15 3.58 0.01 -1.26 -3.98 113.70 121.87 1c9j s SER 36 Ca 0.05 1.84 -0.33 0.00 1.31 0.00 0.00 55.95 58.82 1c9j s SER 36 Cb -0.12 -2.57 -0.16 0.00 0.21 0.00 0.00 66.02 63.37 1c9j s SER 36 CO -0.04 0.13 1.09 0.41 0.41 0.00 0.00 173.24 175.25 1c9j n THR 38 N 1.34 0.88 -3.67 1.44 -1.04 -1.26 -4.96 114.28 107.00 1c9j n THR 38 Ca -0.02 -0.22 -0.15 0.00 -2.04 0.00 0.00 64.05 61.62 1c9j n THR 38 Cb 0.48 -0.66 -0.08 0.00 -1.82 0.00 0.00 70.33 68.25 1c9j n THR 38 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1c9j s HIS 39 N -0.24 -0.47 -0.25 -1.42 5.04 -1.26 -4.75 115.29 111.94 1c9j s HIS 39 Ca 0.75 0.98 0.26 0.00 -1.54 0.00 0.00 55.06 55.51 1c9j s HIS 39 Cb -0.91 0.22 1.19 0.00 0.04 0.00 0.00 32.58 33.11 1c9j s HIS 39 CO 0.53 -0.39 1.78 -1.00 -2.34 0.00 0.00 174.74 173.32 1c9j h PRO 40 N 4.29 0.00 -0.49 2.88 0.13 -1.94 -2.27 132.00 134.60 1c9j h PRO 40 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1c9j h PRO 40 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1c9j h PRO 40 CO 0.30 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.60 1c9j n ASP 41 N -2.42 4.26 -4.26 1.44 2.03 -1.26 -4.96 116.55 111.38 1c9j n ASP 41 Ca 0.01 -2.52 -0.19 0.00 0.52 0.00 0.00 54.79 52.60 1c9j n ASP 41 Cb 0.18 -0.51 -0.11 0.00 -0.72 0.00 0.00 41.12 39.96 1c9j n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1c9j s LEU 42 N -1.97 2.40 -0.36 -2.67 1.43 -0.86 -1.10 118.68 115.56 1c9j s LEU 42 Ca 0.44 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1c9j s LEU 42 Cb 0.30 -0.62 0.11 0.00 0.03 0.00 0.00 46.19 46.01 1c9j s LEU 42 CO 0.19 -0.11 0.11 0.21 0.23 0.00 0.00 176.35 176.97 1c9j s ASN 43 N -2.44 4.34 -0.32 2.29 2.47 -1.26 -4.60 114.94 115.41 1c9j s ASN 43 Ca 0.10 -2.10 -0.19 0.00 0.42 0.00 0.00 52.86 51.09 1c9j s ASN 43 Cb -0.05 -1.28 -0.01 0.00 -1.45 0.00 0.00 41.25 38.45 1c9j s ASN 43 CO 0.04 -0.37 0.55 -0.63 -3.72 0.00 0.00 177.10 172.97 1c9j s ILE 44 N 1.00 5.00 -0.17 -5.21 1.01 -1.26 -4.18 121.20 117.38 1c9j s ILE 44 Ca 0.12 0.59 0.16 0.00 0.00 0.00 0.00 60.65 61.52 1c9j s ILE 44 Cb -0.20 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.36 1c9j s ILE 44 CO -0.13 -0.14 1.32 0.03 0.00 0.00 0.00 174.94 176.01 1c9j h ARG 45 N 8.31 0.00 0.00 2.79 2.47 -0.77 -3.49 114.38 123.68 1c9j h ARG 45 Ca -0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 1c9j h ARG 45 Cb 1.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.45 1c9j h ARG 45 CO 0.77 0.41 0.00 0.41 0.56 0.00 0.00 179.97 182.12 1c9j n GLY 46 N 1.25 -1.16 0.00 0.04 0.00 -1.25 -5.04 105.19 99.03 1c9j n GLY 46 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1c9j n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c9j n GLY 47 N 0.00 -1.27 3.41 -0.02 0.00 -1.26 -0.58 105.19 105.46 1c9j n GLY 47 Ca 0.00 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 1c9j n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9j s ALA 48 N -1.33 -1.37 -0.08 4.61 0.00 -0.82 -4.95 121.76 117.82 1c9j s ALA 48 Ca 0.00 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.76 1c9j s ALA 48 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 1c9j s ALA 48 CO 0.00 -0.43 -0.20 0.45 0.00 0.00 0.00 175.76 175.58 1c9j s SER 49 N -1.65 3.48 -0.15 0.00 0.15 -1.26 -1.17 113.70 113.10 1c9j s SER 49 Ca -0.08 -0.42 0.17 0.00 0.70 0.00 0.00 55.95 56.32 1c9j s SER 49 Cb -0.01 -1.11 0.42 0.00 -1.71 0.00 0.00 66.02 63.60 1c9j s SER 49 CO 0.03 0.23 1.31 0.49 1.20 0.00 0.00 173.24 176.49 1c9j n PHE 50 N 3.06 0.56 -3.67 3.44 3.72 0.07 -4.96 117.46 119.67 1c9j n PHE 50 Ca -0.18 -0.89 -0.39 0.00 -0.05 0.00 0.00 57.45 55.94 1c9j n PHE 50 Cb 0.52 -0.23 -0.12 0.00 -0.94 0.00 0.00 39.48 38.71 1c9j n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1c9j s VAL 51 N -2.70 4.35 0.26 -4.37 1.01 -1.25 -4.76 120.40 112.94 1c9j s VAL 51 Ca 0.36 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 1c9j s VAL 51 Cb 0.30 -3.32 -0.13 0.00 0.00 0.00 0.00 36.38 33.23 1c9j s VAL 51 CO 0.07 -0.06 1.51 -2.65 0.00 0.00 0.00 175.10 173.97 1c9j n PRO 52 N 4.94 2.36 0.00 2.72 -0.02 -1.26 -1.74 135.00 142.00 1c9j n PRO 52 Ca -0.13 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1c9j n PRO 52 Cb 0.47 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1c9j n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c9j n GLY 53 N 2.28 3.43 2.35 -1.23 0.00 -1.26 -4.91 105.19 105.85 1c9j n GLY 53 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1c9j n GLY 53 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c9j n GLU 54 N -1.88 0.40 0.29 1.61 1.02 -0.71 -4.98 120.64 116.40 1c9j n GLU 54 Ca 0.00 -3.09 0.19 0.00 -0.02 0.00 0.00 57.16 54.23 1c9j n GLU 54 Cb 0.00 -1.49 0.85 0.00 -0.02 0.00 0.00 31.44 30.78 1c9j n GLU 54 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1c9j h PRO 55 N 4.97 0.00 -6.92 3.49 0.13 -1.91 -3.40 132.00 128.36 1c9j h PRO 55 Ca 0.18 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.81 1c9j h PRO 55 Cb 0.91 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.06 1c9j h PRO 55 CO 0.38 0.00 0.13 0.45 -0.23 0.00 0.00 178.00 178.74 1c9j s SER 56 N -5.45 6.39 0.00 1.44 0.15 -1.26 -4.48 113.70 110.48 1c9j s SER 56 Ca -0.01 1.06 0.23 0.00 0.70 0.00 0.00 55.95 57.93 1c9j s SER 56 Cb 0.10 -2.30 0.72 0.00 -1.71 0.00 0.00 66.02 62.83 1c9j s SER 56 CO 0.49 -0.51 1.54 0.35 1.20 0.00 0.00 173.24 176.32 1c9j n THR 57 N -1.81 0.20 -2.24 6.45 -2.24 -1.26 -4.80 114.28 108.59 1c9j n THR 57 Ca 0.02 -0.40 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 1c9j n THR 57 Cb 0.54 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1c9j n THR 57 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1c9j s GLN 58 N -1.80 3.34 -0.29 -0.78 -1.52 -1.26 -0.83 119.66 116.53 1c9j s GLN 58 Ca 0.34 1.56 -0.12 0.00 -1.95 0.00 0.00 55.36 55.19 1c9j s GLN 58 Cb 0.19 -2.01 -0.04 0.00 -0.22 0.00 0.00 33.01 30.93 1c9j s GLN 58 CO 0.28 -0.85 0.25 0.34 -0.25 0.00 0.00 175.29 175.07 1c9j s ASP 60 N -1.88 6.09 0.00 5.90 2.15 -1.26 -4.58 116.67 123.09 1c9j s ASP 60 Ca 0.72 -0.00 0.22 0.00 0.43 0.00 0.00 52.55 53.92 1c9j s ASP 60 Cb -0.23 -2.15 0.66 0.00 -0.30 0.00 0.00 42.92 40.91 1c9j s ASP 60 CO 0.28 -0.12 1.51 0.61 -0.17 0.00 0.00 175.17 177.28 1c9j n GLY 61 N 4.97 0.64 0.56 2.66 0.00 -1.26 -4.44 105.19 108.32 1c9j n GLY 61 Ca -0.12 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 1c9j n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1c9j n ASN 62 N 0.65 1.16 0.00 1.61 2.85 -1.26 -4.84 115.26 115.43 1c9j n ASN 62 Ca 0.17 0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.75 1c9j n ASN 62 Cb 0.41 -0.31 0.00 0.00 1.24 0.00 0.00 39.78 41.12 1c9j n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1c9j n GLY 63 N 2.40 0.77 0.15 8.20 0.00 -1.26 -4.98 105.19 110.47 1c9j n GLY 63 Ca -0.22 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1c9j n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1c9j h HIS 64 N 0.00 -0.26 -0.95 1.61 6.17 -1.95 -1.57 115.15 118.20 1c9j h HIS 64 Ca 0.00 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.10 1c9j h HIS 64 Cb 0.00 0.13 -0.05 0.00 2.52 0.00 0.00 27.41 30.01 1c9j h HIS 64 CO 0.00 -0.16 0.59 0.78 0.71 0.00 0.00 177.93 179.85 1c9j h GLY 65 N -0.14 1.36 1.32 5.26 0.00 -1.90 -1.20 103.07 107.79 1c9j h GLY 65 Ca 0.07 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1c9j h GLY 65 CO -0.17 0.53 -0.08 -0.84 0.00 0.00 0.00 176.54 175.98 1c9j h THR 66 N 1.30 1.26 0.13 4.70 2.02 -1.51 -0.85 112.91 119.96 1c9j h THR 66 Ca 0.34 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1c9j h THR 66 Cb -0.09 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1c9j h THR 66 CO -0.07 0.39 -0.06 -0.74 0.37 0.00 0.00 175.52 175.41 1c9j h HIS 67 N 0.73 -0.16 -0.20 3.16 6.17 -0.86 -2.32 115.15 121.68 1c9j h HIS 67 Ca 0.13 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.26 1c9j h HIS 67 Cb 0.56 0.05 -0.06 0.00 2.52 0.00 0.00 27.41 30.49 1c9j h HIS 67 CO 0.03 0.10 -0.18 0.28 0.71 0.00 0.00 177.93 178.88 1c9j h VAL 68 N -0.42 0.53 -0.87 5.26 2.07 -1.14 -2.28 116.25 119.39 1c9j h VAL 68 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1c9j h VAL 68 Cb 0.34 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1c9j h VAL 68 CO 0.03 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.18 1c9j h ALA 69 N 0.91 1.58 0.00 1.67 0.00 -1.03 -2.43 119.26 119.96 1c9j h ALA 69 Ca 0.12 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1c9j h ALA 69 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1c9j h ALA 69 CO -0.31 0.27 -0.44 0.78 0.00 0.00 0.00 179.25 179.56 1c9j h GLY 70 N 0.94 0.00 1.26 0.00 0.00 -0.85 0.44 103.07 104.86 1c9j h GLY 70 Ca 0.38 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.56 1c9j h GLY 70 CO -0.15 0.00 -0.42 -0.84 0.00 0.00 0.00 176.54 175.14 1c9j h THR 71 N 0.00 1.28 0.30 4.70 2.02 -1.13 -1.02 112.91 119.06 1c9j h THR 71 Ca -0.00 -1.59 -0.01 0.00 0.77 0.00 0.00 66.41 65.57 1c9j h THR 71 Cb 0.90 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1c9j h THR 71 CO 0.06 0.52 -0.14 0.40 0.37 0.00 0.00 175.52 176.73 1c9j h ILE 72 N 0.65 0.68 -0.31 3.11 2.04 -1.26 0.26 117.51 122.68 1c9j h ILE 72 Ca 0.05 -0.69 -0.22 0.00 1.00 0.00 0.00 64.86 65.00 1c9j h ILE 72 Cb 0.98 1.01 -0.37 0.00 -0.74 0.00 0.00 36.82 37.70 1c9j h ILE 72 CO 0.09 0.13 -1.03 0.00 0.00 0.00 0.00 178.15 177.34 1c9j n ALA 73 N -2.51 2.59 -1.78 1.87 0.00 0.12 -0.42 120.51 120.39 1c9j n ALA 73 Ca -0.09 -2.51 -0.41 0.00 0.00 0.00 0.00 53.44 50.43 1c9j n ALA 73 Cb 0.27 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 1c9j n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c9j s ALA 74 N -2.78 3.63 0.39 0.00 0.00 -0.39 -4.66 121.76 117.95 1c9j s ALA 74 Ca 0.26 1.54 -0.26 0.00 0.00 0.00 0.00 51.96 53.50 1c9j s ALA 74 Cb 0.34 -3.61 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 1c9j s ALA 74 CO -0.07 -0.98 1.29 -0.51 0.00 0.00 0.00 175.76 175.49 1c9j s LEU 75 N -1.41 4.26 -0.80 0.00 1.43 -0.26 -0.64 118.68 121.25 1c9j s LEU 75 Ca 0.57 2.63 -0.23 0.00 -1.03 0.00 0.00 54.13 56.07 1c9j s LEU 75 Cb -0.46 -3.86 0.07 0.00 0.03 0.00 0.00 46.19 41.97 1c9j s LEU 75 CO 0.56 -0.77 1.15 0.21 0.23 0.00 0.00 176.35 177.73 1c9j s ASN 76 N -0.73 6.33 0.00 2.29 2.47 -1.26 -4.62 114.94 119.42 1c9j s ASN 76 Ca 0.55 -1.21 0.00 0.00 0.42 0.00 0.00 52.86 52.62 1c9j s ASN 76 Cb -0.38 -2.47 0.00 0.00 -1.45 0.00 0.00 41.25 36.95 1c9j s ASN 76 CO 0.49 -1.45 0.00 -0.46 -3.72 0.00 0.00 177.10 171.96 1c9j n ASN 77 N 7.99 0.22 -1.32 -4.21 0.23 -1.26 -5.07 115.26 111.84 1c9j n ASN 77 Ca 0.11 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.26 1c9j n ASN 77 Cb 0.48 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.49 1c9j n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1c9j n SER 78 N 0.00 4.08 -4.29 0.53 7.64 -1.26 -4.61 113.62 115.71 1c9j n SER 78 Ca 0.00 -2.17 -0.15 0.00 1.01 0.00 0.00 58.87 57.55 1c9j n SER 78 Cb 0.00 -0.48 -0.10 0.00 -1.01 0.00 0.00 64.21 62.61 1c9j n SER 78 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1c9j s ILE 79 N -1.32 0.74 0.00 0.44 -4.36 -1.26 -1.30 121.20 114.14 1c9j s ILE 79 Ca 0.46 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 1c9j s ILE 79 Cb 0.26 -2.33 0.00 0.00 1.25 0.00 0.00 42.46 41.65 1c9j s ILE 79 CO 0.27 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1c9j n GLY 80 N -0.35 3.30 0.00 6.27 0.00 -1.23 -4.50 105.19 108.68 1c9j n GLY 80 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1c9j n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1c9j n VAL 81 N 0.00 0.00 -3.74 1.61 0.24 -1.26 -0.32 118.33 114.85 1c9j n VAL 81 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 1c9j n VAL 81 Cb 0.00 -0.02 -0.16 0.00 -1.47 0.00 0.00 33.84 32.19 1c9j n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1c9j s LEU 82 N 0.00 0.79 0.76 1.34 2.96 -1.23 -4.52 118.68 118.78 1c9j s LEU 82 Ca 0.00 0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 1c9j s LEU 82 Cb 0.00 0.04 0.08 0.00 0.50 0.00 0.00 46.19 46.81 1c9j s LEU 82 CO 0.00 -0.16 1.10 -0.83 -1.32 0.00 0.00 176.35 175.14 1c9j s GLY 83 N 1.33 1.65 0.23 7.98 0.00 0.19 -4.72 107.32 113.98 1c9j s GLY 83 Ca -0.06 -0.84 -0.07 0.00 0.00 0.00 0.00 44.72 43.75 1c9j s GLY 83 CO -0.04 -0.38 1.86 -2.08 0.00 0.00 0.00 173.10 172.46 1c9j h VAL 84 N -0.85 1.26 -2.64 1.40 2.07 -0.61 -3.34 116.25 113.54 1c9j h VAL 84 Ca -0.45 -0.64 -0.60 0.00 0.82 0.00 0.00 66.70 65.83 1c9j h VAL 84 Cb 1.32 0.02 -0.41 0.00 -1.52 0.00 0.00 31.29 30.71 1c9j h VAL 84 CO 0.61 0.29 -0.74 0.00 0.02 0.00 0.00 177.57 177.75 1c9j n ALA 85 N -2.41 3.26 0.26 1.67 0.00 0.44 -4.90 120.51 118.84 1c9j n ALA 85 Ca 0.10 -4.04 0.10 0.00 0.00 0.00 0.00 53.44 49.60 1c9j n ALA 85 Cb 0.10 -0.91 0.50 0.00 0.00 0.00 0.00 19.45 19.14 1c9j n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1c9j n PRO 86 N 2.00 0.15 -0.03 0.00 -0.04 -1.06 -2.11 135.00 133.90 1c9j n PRO 86 Ca 0.25 0.53 0.10 0.00 -0.04 0.00 0.00 63.50 64.33 1c9j n PRO 86 Cb 0.41 -1.87 0.10 0.00 -0.04 0.00 0.00 33.50 32.10 1c9j n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1c9j n SER 87 N -2.17 2.79 -4.75 3.54 7.64 -0.64 -4.54 113.62 115.49 1c9j n SER 87 Ca 0.00 -1.86 -0.37 0.00 1.01 0.00 0.00 58.87 57.65 1c9j n SER 87 Cb 0.12 -0.04 0.03 0.00 -1.01 0.00 0.00 64.21 63.31 1c9j n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c9j s ALA 88 N -1.61 2.72 -0.55 -0.43 0.00 -0.90 -3.70 121.76 117.29 1c9j s ALA 88 Ca 0.25 1.17 -0.27 0.00 0.00 0.00 0.00 51.96 53.11 1c9j s ALA 88 Cb 0.17 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1c9j s ALA 88 CO 0.26 -1.22 1.10 -1.21 0.00 0.00 0.00 175.76 174.68 1c9j s GLU 89 N -3.03 3.50 -0.12 0.00 2.02 0.17 -4.96 118.70 116.27 1c9j s GLU 89 Ca 0.73 0.16 -0.21 0.00 0.02 0.00 0.00 54.97 55.66 1c9j s GLU 89 Cb -0.35 -4.00 -0.03 0.00 0.10 0.00 0.00 34.13 29.84 1c9j s GLU 89 CO 0.41 -1.55 0.63 -1.17 0.02 0.00 0.00 175.26 173.59 1c9j s LEU 90 N 4.54 4.25 -0.08 1.80 2.96 -1.26 -0.65 118.68 130.24 1c9j s LEU 90 Ca 0.40 1.00 0.04 0.00 -0.22 0.00 0.00 54.13 55.35 1c9j s LEU 90 Cb -0.09 -2.94 -0.01 0.00 0.50 0.00 0.00 46.19 43.65 1c9j s LEU 90 CO 0.25 -0.14 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.62 1c9j s TYR 91 N 1.12 2.58 -0.44 5.38 1.51 0.30 0.02 117.35 127.83 1c9j s TYR 91 Ca 0.32 -0.72 -0.21 0.00 -1.01 0.00 0.00 57.07 55.46 1c9j s TYR 91 Cb -0.16 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.02 1c9j s TYR 91 CO 0.14 -0.22 0.64 0.00 -1.11 0.00 0.00 175.55 175.00 1c9j s ALA 92 N 0.01 3.35 -0.45 3.71 0.00 0.25 -1.92 121.76 126.71 1c9j s ALA 92 Ca -0.07 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.65 1c9j s ALA 92 Cb -0.15 -3.29 0.12 0.00 0.00 0.00 0.00 23.12 19.80 1c9j s ALA 92 CO 0.05 -1.77 0.26 0.08 0.00 0.00 0.00 175.76 174.38 1c9j s VAL 93 N 2.81 3.42 -0.47 0.00 1.01 -0.38 -1.95 120.40 124.83 1c9j s VAL 93 Ca 0.23 -2.21 -0.28 0.00 0.00 0.00 0.00 61.98 59.72 1c9j s VAL 93 Cb -0.14 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.95 1c9j s VAL 93 CO 0.19 -0.73 1.05 -0.75 0.00 0.00 0.00 175.10 174.86 1c9j s LYS 94 N 0.92 3.65 0.00 2.72 2.20 -0.32 -2.12 119.74 126.80 1c9j s LYS 94 Ca 0.10 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 56.11 1c9j s LYS 94 Cb -0.23 -3.91 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1c9j s LYS 94 CO -0.04 -1.31 0.06 1.33 -0.36 0.00 0.00 175.35 175.03 1c9j n VAL 95 N 6.66 0.00 -4.92 4.02 0.24 -0.05 -0.75 118.33 123.54 1c9j n VAL 95 Ca 0.10 -0.49 -0.28 0.00 -2.04 0.00 0.00 64.34 61.62 1c9j n VAL 95 Cb 0.49 1.00 -0.15 0.00 -1.47 0.00 0.00 33.84 33.71 1c9j n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1c9j s LEU 96 N -1.72 2.11 0.84 1.34 1.43 -0.96 -4.47 118.68 117.25 1c9j s LEU 96 Ca 0.00 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.53 1c9j s LEU 96 Cb 0.00 -1.14 0.16 0.00 0.03 0.00 0.00 46.19 45.25 1c9j s LEU 96 CO 0.00 0.24 1.16 -0.83 0.23 0.00 0.00 176.35 177.15 1c9j s GLY 97 N -0.90 1.77 0.42 -3.19 0.00 0.93 -4.13 107.32 102.21 1c9j s GLY 97 Ca 0.09 -1.44 0.19 0.00 0.00 0.00 0.00 44.72 43.56 1c9j s GLY 97 CO 0.01 -0.78 1.84 0.00 0.00 0.00 0.00 173.10 174.17 1c9j h ALA 98 N -1.08 2.26 0.00 3.20 0.00 -1.87 0.36 119.26 122.12 1c9j h ALA 98 Ca -0.41 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1c9j h ALA 98 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1c9j h ALA 98 CO 0.40 -0.57 0.00 -1.13 0.00 0.00 0.00 179.25 177.95 1c9j n SER 99 N -4.52 0.00 0.00 0.00 3.41 -1.26 -4.34 113.62 106.91 1c9j n SER 99 Ca 0.21 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1c9j n SER 99 Cb 0.76 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1c9j n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c9j n GLY 100 N 0.16 0.69 3.90 5.00 0.00 0.13 -5.08 105.19 109.98 1c9j n GLY 100 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1c9j n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c9j s SER 101 N -2.66 5.05 -0.08 1.61 1.04 -1.25 -4.67 113.70 112.73 1c9j s SER 101 Ca 0.00 -0.78 -0.32 0.00 0.48 0.00 0.00 55.95 55.33 1c9j s SER 101 Cb 0.00 -0.44 0.14 0.00 0.10 0.00 0.00 66.02 65.82 1c9j s SER 101 CO 0.00 -0.74 1.41 -0.83 0.98 0.00 0.00 173.24 174.06 1c9j s GLY 102 N -4.19 -0.48 0.57 7.32 0.00 -1.26 -0.05 107.32 109.24 1c9j s GLY 102 Ca 0.48 0.88 -0.09 0.00 0.00 0.00 0.00 44.72 45.99 1c9j s GLY 102 CO 0.28 0.41 0.94 -1.35 0.00 0.00 0.00 173.10 173.38 1c9j s SER 103 N -3.03 6.20 0.44 1.64 1.04 -1.26 -4.94 113.70 113.79 1c9j s SER 103 Ca 0.15 1.22 0.16 0.00 0.48 0.00 0.00 55.95 57.97 1c9j s SER 103 Cb 0.07 -2.36 1.00 0.00 0.10 0.00 0.00 66.02 64.83 1c9j s SER 103 CO -0.06 -0.78 1.96 1.88 0.98 0.00 0.00 173.24 177.21 1c9j h TYR 104 N -0.13 0.00 -0.24 5.02 -1.99 -1.99 -2.26 116.97 115.37 1c9j h TYR 104 Ca -0.45 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.27 1c9j h TYR 104 Cb 1.20 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.92 1c9j h TYR 104 CO 0.62 0.23 0.11 1.03 -0.00 0.00 0.00 178.16 180.15 1c9j h SER 105 N 0.00 0.33 -0.50 3.88 0.87 -1.97 -0.29 113.55 115.87 1c9j h SER 105 Ca -0.00 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 1c9j h SER 105 Cb 0.43 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1c9j h SER 105 CO 0.03 0.39 0.11 0.28 -0.53 0.00 0.00 176.83 177.11 1c9j h SER 106 N 0.25 0.77 -0.86 6.23 0.02 -1.72 -1.64 113.55 116.60 1c9j h SER 106 Ca 0.08 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 1c9j h SER 106 Cb 0.15 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1c9j h SER 106 CO -0.01 0.81 0.41 0.40 -1.14 0.00 0.00 176.83 177.30 1c9j h ILE 107 N 0.69 1.26 -0.41 3.27 2.04 -1.41 -1.41 117.51 121.54 1c9j h ILE 107 Ca 0.16 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 1c9j h ILE 107 Cb 0.34 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1c9j h ILE 107 CO 0.00 0.31 0.10 0.00 0.00 0.00 0.00 178.15 178.57 1c9j h ALA 108 N 1.23 0.55 -0.96 1.87 0.00 -0.79 -1.36 119.26 119.79 1c9j h ALA 108 Ca 0.29 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1c9j h ALA 108 Cb 0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1c9j h ALA 108 CO -0.04 0.23 0.63 1.96 0.00 0.00 0.00 179.25 182.03 1c9j h GLN 109 N 0.53 1.20 -0.56 0.00 4.20 -1.10 -0.38 115.11 119.01 1c9j h GLN 109 Ca 0.13 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 1c9j h GLN 109 Cb 0.32 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1c9j h GLN 109 CO 0.00 0.79 -0.02 0.78 -0.67 0.00 0.00 178.83 179.71 1c9j h GLY 110 N 1.24 1.07 1.36 3.46 0.00 -0.87 -0.45 103.07 108.88 1c9j h GLY 110 Ca 0.38 -0.78 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 1c9j h GLY 110 CO -0.11 0.72 -0.26 1.41 0.00 0.00 0.00 176.54 178.30 1c9j h LEU 111 N 0.90 0.75 -0.40 3.11 3.38 -0.52 -1.09 115.31 121.43 1c9j h LEU 111 Ca 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1c9j h LEU 111 Cb 0.56 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1c9j h LEU 111 CO 0.03 0.97 0.22 -0.33 0.09 0.00 0.00 178.44 179.42 1c9j h GLU 112 N 0.63 0.56 -0.41 1.13 5.08 -0.90 -1.66 114.58 119.02 1c9j h GLU 112 Ca 0.08 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1c9j h GLU 112 Cb 0.76 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 1c9j h GLU 112 CO 0.06 0.46 -0.00 2.35 -1.00 0.00 0.00 179.01 180.87 1c9j h TRP 113 N 0.52 -0.03 -0.38 4.33 7.01 -0.85 0.32 115.95 126.86 1c9j h TRP 113 Ca 0.14 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.20 1c9j h TRP 113 Cb 0.06 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 1c9j h TRP 113 CO -0.02 -0.08 0.19 0.00 -2.79 0.00 0.00 178.44 175.73 1c9j h ALA 114 N 1.36 0.47 -0.16 2.65 0.00 -0.72 0.13 119.26 122.99 1c9j h ALA 114 Ca 0.20 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1c9j h ALA 114 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1c9j h ALA 114 CO -0.34 -0.18 -0.41 0.78 0.00 0.00 0.00 179.25 179.10 1c9j h GLY 115 N 0.38 0.40 2.00 0.00 0.00 -0.86 -1.85 103.07 103.14 1c9j h GLY 115 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1c9j h GLY 115 CO -0.12 0.35 0.00 3.43 0.00 0.00 0.00 176.54 180.20 1c9j h ASN 116 N 0.30 0.00 -0.31 0.19 2.35 0.42 -3.16 115.58 115.38 1c9j h ASN 116 Ca 0.03 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1c9j h ASN 116 Cb 0.85 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 1c9j h ASN 116 CO 0.07 0.00 0.01 0.59 -1.65 0.00 0.00 177.43 176.45 1c9j n ASN 117 N -2.80 3.82 -3.62 5.81 3.02 0.37 -4.98 115.26 116.87 1c9j n ASN 117 Ca 0.03 -3.12 -0.26 0.00 -0.03 0.00 0.00 54.58 51.19 1c9j n ASN 117 Cb 0.39 -0.57 0.04 0.00 -0.61 0.00 0.00 39.78 39.03 1c9j n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c9j n GLY 118 N -0.54 -0.52 3.77 7.41 0.00 -1.06 -4.99 105.19 109.25 1c9j n GLY 118 Ca 0.24 0.20 -0.39 0.00 0.00 0.00 0.00 46.02 46.07 1c9j n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c9j s MET 119 N -6.33 4.25 -0.03 1.61 -1.94 -0.73 -4.82 119.30 111.32 1c9j s MET 119 Ca 0.56 1.90 0.03 0.00 -1.71 0.00 0.00 55.69 56.47 1c9j s MET 119 Cb -0.27 -2.87 -0.25 0.00 2.01 0.00 0.00 34.83 33.45 1c9j s MET 119 CO 0.69 -0.17 0.71 0.45 -0.01 0.00 0.00 175.02 176.69 1c9j h HIS 120 N 3.04 0.26 -3.83 -0.03 3.86 -1.13 -3.38 115.15 113.95 1c9j h HIS 120 Ca -0.48 -0.19 -0.29 0.00 -1.16 0.00 0.00 60.37 58.25 1c9j h HIS 120 Cb 1.23 -0.01 -0.28 0.00 1.06 0.00 0.00 27.41 29.40 1c9j h HIS 120 CO 0.56 1.30 -0.74 0.08 0.86 0.00 0.00 177.93 179.99 1c9j s VAL 121 N -2.60 0.24 -0.11 2.45 1.01 -0.99 -0.99 120.40 119.41 1c9j s VAL 121 Ca -0.10 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1c9j s VAL 121 Cb 0.07 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.25 1c9j s VAL 121 CO 0.82 0.07 -0.18 0.00 0.00 0.00 0.00 175.10 175.81 1c9j s ALA 122 N -0.06 1.90 -0.35 5.51 0.00 -0.60 -0.67 121.76 127.49 1c9j s ALA 122 Ca 0.01 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 1c9j s ALA 122 Cb -0.01 -0.85 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 1c9j s ALA 122 CO -0.00 0.02 0.22 0.45 0.00 0.00 0.00 175.76 176.44 1c9j s SER 123 N 0.79 5.86 -0.19 0.00 0.15 0.42 -0.72 113.70 120.01 1c9j s SER 123 Ca -0.10 -0.62 -0.02 0.00 0.70 0.00 0.00 55.95 55.92 1c9j s SER 123 Cb -0.16 -2.08 -0.01 0.00 -1.71 0.00 0.00 66.02 62.07 1c9j s SER 123 CO 0.01 -0.28 -0.09 -0.76 1.20 0.00 0.00 173.24 173.32 1c9j s LEU 124 N 1.66 2.73 0.22 3.45 1.43 0.37 -1.00 118.68 127.54 1c9j s LEU 124 Ca 0.05 -0.42 0.24 0.00 -1.03 0.00 0.00 54.13 52.97 1c9j s LEU 124 Cb -0.18 -1.67 0.38 0.00 0.03 0.00 0.00 46.19 44.75 1c9j s LEU 124 CO 0.08 0.02 1.43 0.28 0.23 0.00 0.00 176.35 178.40 1c9j h SER 125 N 7.77 0.00 -3.32 2.29 0.02 -1.85 -2.91 113.55 115.54 1c9j h SER 125 Ca -0.39 -0.08 -0.47 0.00 -0.84 0.00 0.00 61.79 60.01 1c9j h SER 125 Cb 1.17 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.75 1c9j h SER 125 CO 0.60 0.04 0.08 -1.48 -1.14 0.00 0.00 176.83 174.93 1c9j s LEU 126 N -4.93 3.38 0.16 5.07 2.34 -1.26 -4.76 118.68 118.67 1c9j s LEU 126 Ca 0.06 0.56 -0.16 0.00 0.06 0.00 0.00 54.13 54.65 1c9j s LEU 126 Cb 0.11 -3.41 0.03 0.00 -0.56 0.00 0.00 46.19 42.36 1c9j s LEU 126 CO 0.70 -0.94 0.44 -0.83 -1.06 0.00 0.00 176.35 174.66 1c9j s GLY 127 N -4.28 -0.13 -0.17 -3.48 0.00 -1.26 -4.55 107.32 93.45 1c9j s GLY 127 Ca 0.52 -0.20 -0.14 0.00 0.00 0.00 0.00 44.72 44.91 1c9j s GLY 127 CO 0.43 -0.34 0.44 -0.45 0.00 0.00 0.00 173.10 173.18 1c9j s SER 128 N -2.85 -0.49 0.48 1.64 0.15 0.18 -4.92 113.70 107.90 1c9j s SER 128 Ca 0.07 0.90 0.27 0.00 0.70 0.00 0.00 55.95 57.90 1c9j s SER 128 Cb 0.01 0.87 1.03 0.00 -1.71 0.00 0.00 66.02 66.22 1c9j s SER 128 CO -0.07 -0.17 1.86 1.55 1.20 0.00 0.00 173.24 177.62 1c9j h PRO 129 N 5.96 0.00 -5.70 5.44 0.13 -1.94 0.89 132.00 136.78 1c9j h PRO 129 Ca -0.30 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.17 1c9j h PRO 129 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 1c9j h PRO 129 CO 0.25 0.13 -0.49 -1.12 -0.23 0.00 0.00 178.00 176.54 1c9j s SER 130 N -6.02 6.37 0.69 1.44 0.01 -1.26 -4.73 113.70 110.20 1c9j s SER 130 Ca 0.01 0.42 -0.11 0.00 1.31 0.00 0.00 55.95 57.58 1c9j s SER 130 Cb 0.09 -2.04 0.01 0.00 0.21 0.00 0.00 66.02 64.29 1c9j s SER 130 CO 0.61 0.36 1.06 -2.16 0.41 0.00 0.00 173.24 173.52 1c9j s PRO 131 N -1.34 2.90 -0.07 12.44 0.04 -1.26 -4.66 135.00 143.06 1c9j s PRO 131 Ca 0.19 1.01 -0.03 0.00 0.04 0.00 0.00 61.00 62.21 1c9j s PRO 131 Cb -0.12 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.47 1c9j s PRO 131 CO 0.09 -1.13 0.10 0.45 0.04 0.00 0.00 177.00 176.55 1c9j s SER 132 N -3.64 1.11 0.30 6.66 0.15 -1.26 -5.05 113.70 111.98 1c9j s SER 132 Ca 0.59 0.10 0.02 0.00 0.70 0.00 0.00 55.95 57.36 1c9j s SER 132 Cb -0.15 -0.01 0.49 0.00 -1.71 0.00 0.00 66.02 64.65 1c9j s SER 132 CO 0.53 -0.26 1.84 0.00 1.20 0.00 0.00 173.24 176.55 1c9j h ALA 133 N 8.41 1.27 -0.05 5.45 0.00 -1.99 -0.72 119.26 131.64 1c9j h ALA 133 Ca -0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1c9j h ALA 133 Cb 1.12 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1c9j h ALA 133 CO 0.16 0.50 0.03 1.15 0.00 0.00 0.00 179.25 181.09 1c9j h THR 134 N 0.63 1.01 -0.21 0.00 2.02 -1.96 -1.29 112.91 113.11 1c9j h THR 134 Ca 0.13 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1c9j h THR 134 Cb 0.35 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1c9j h THR 134 CO 0.01 0.01 0.14 0.25 0.37 0.00 0.00 175.52 176.30 1c9j h LEU 135 N 0.07 0.25 -0.65 2.58 5.85 -1.78 -2.54 115.31 119.08 1c9j h LEU 135 Ca 0.02 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1c9j h LEU 135 Cb -0.01 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1c9j h LEU 135 CO -0.00 0.19 0.37 -0.08 -0.34 0.00 0.00 178.44 178.58 1c9j h GLU 136 N 0.28 0.67 -0.86 1.25 4.81 -0.98 0.33 114.58 120.08 1c9j h GLU 136 Ca 0.08 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1c9j h GLU 136 Cb -0.02 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 1c9j h GLU 136 CO -0.02 0.45 0.44 0.37 -0.73 0.00 0.00 179.01 179.52 1c9j h GLN 137 N 0.69 1.22 -0.47 1.92 4.15 -1.14 -0.96 115.11 120.52 1c9j h GLN 137 Ca 0.28 -0.16 -0.11 0.00 0.77 0.00 0.00 58.65 59.43 1c9j h GLN 137 Cb 0.15 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1c9j h GLN 137 CO -0.16 0.92 -0.13 0.00 -1.93 0.00 0.00 178.83 177.52 1c9j h ALA 138 N 1.26 0.66 -0.27 3.38 0.00 -1.01 0.73 119.26 124.01 1c9j h ALA 138 Ca 0.30 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1c9j h ALA 138 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1c9j h ALA 138 CO -0.04 0.58 0.10 0.28 0.00 0.00 0.00 179.25 180.17 1c9j h VAL 139 N 0.78 0.94 -0.35 0.00 2.07 -0.51 0.38 116.25 119.57 1c9j h VAL 139 Ca 0.12 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 1c9j h VAL 139 Cb 0.69 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1c9j h VAL 139 CO 0.05 0.04 -0.21 0.78 0.02 0.00 0.00 177.57 178.25 1c9j h ASN 140 N 0.23 0.67 -0.29 0.57 -0.26 -0.91 -1.00 115.58 114.60 1c9j h ASN 140 Ca 0.12 -0.23 -0.06 0.00 -0.56 0.00 0.00 56.30 55.57 1c9j h ASN 140 Cb 0.08 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 1c9j h ASN 140 CO -0.11 0.88 -0.05 -1.28 -1.06 0.00 0.00 177.43 175.80 1c9j h SER 141 N 0.59 0.55 -0.63 5.81 0.87 -0.57 -0.23 113.55 119.95 1c9j h SER 141 Ca 0.09 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 1c9j h SER 141 Cb 0.69 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 1c9j h SER 141 CO 0.05 0.78 0.28 0.00 -0.53 0.00 0.00 176.83 177.41 1c9j h ALA 142 N 0.79 1.27 -0.69 6.23 0.00 -0.05 -2.15 119.26 124.66 1c9j h ALA 142 Ca 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1c9j h ALA 142 Cb 0.53 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1c9j h ALA 142 CO 0.03 0.55 0.19 1.15 0.00 0.00 0.00 179.25 181.16 1c9j h THR 143 N 0.94 1.26 0.00 0.00 2.02 -1.00 -0.93 112.91 115.19 1c9j h THR 143 Ca 0.22 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1c9j h THR 143 Cb 0.15 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1c9j h THR 143 CO -0.02 0.36 0.00 -1.54 0.37 0.00 0.00 175.52 174.68 1c9j n SER 144 N -4.24 0.05 -1.22 4.18 3.41 -0.11 -1.89 113.62 113.79 1c9j n SER 144 Ca 0.05 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.25 1c9j n SER 144 Cb 0.24 -0.52 0.27 0.00 -0.26 0.00 0.00 64.21 63.95 1c9j n SER 144 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1c9j n ARG 145 N -1.55 2.83 -0.40 4.33 1.74 -0.60 -4.92 116.66 118.10 1c9j n ARG 145 Ca 0.06 -2.20 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 1c9j n ARG 145 Cb 0.31 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1c9j n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c9j n GLY 146 N 1.17 0.72 3.73 -0.13 0.00 -0.79 -4.94 105.19 104.95 1c9j n GLY 146 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1c9j n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9j s VAL 147 N -2.64 4.57 -0.40 1.61 1.01 -0.46 -4.44 120.40 119.65 1c9j s VAL 147 Ca 0.00 1.93 -0.24 0.00 0.00 0.00 0.00 61.98 63.67 1c9j s VAL 147 Cb 0.00 -4.26 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1c9j s VAL 147 CO 0.00 0.33 0.83 -0.22 0.00 0.00 0.00 175.10 176.04 1c9j s LEU 148 N -0.03 4.11 -0.22 3.92 2.96 -0.16 -4.10 118.68 125.15 1c9j s LEU 148 Ca 0.44 0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 54.47 1c9j s LEU 148 Cb -0.22 -3.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 1c9j s LEU 148 CO 0.28 -0.84 0.37 -0.69 -1.32 0.00 0.00 176.35 174.15 1c9j s VAL 149 N 3.30 5.21 -0.15 1.68 1.01 -1.26 -1.56 120.40 128.63 1c9j s VAL 149 Ca 0.33 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.92 1c9j s VAL 149 Cb -0.12 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1c9j s VAL 149 CO 0.20 0.23 -0.11 -0.69 0.00 0.00 0.00 175.10 174.73 1c9j s VAL 150 N 1.50 3.14 0.05 2.92 1.01 0.11 -0.46 120.40 128.67 1c9j s VAL 150 Ca 0.17 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1c9j s VAL 150 Cb -0.15 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1c9j s VAL 150 CO 0.08 0.50 -0.06 0.00 0.00 0.00 0.00 175.10 175.63 1c9j s ALA 151 N 0.59 0.55 0.31 5.51 0.00 0.04 -0.48 121.76 128.28 1c9j s ALA 151 Ca -0.07 -0.92 -0.28 0.00 0.00 0.00 0.00 51.96 50.70 1c9j s ALA 151 Cb -0.15 0.13 -0.09 0.00 0.00 0.00 0.00 23.12 23.00 1c9j s ALA 151 CO 0.03 -0.15 1.09 0.00 0.00 0.00 0.00 175.76 176.73 1c9j s ALA 152 N -2.26 3.32 0.22 0.00 0.00 -1.10 -0.69 121.76 121.25 1c9j s ALA 152 Ca -0.04 0.85 0.20 0.00 0.00 0.00 0.00 51.96 52.97 1c9j s ALA 152 Cb -0.04 -3.31 0.82 0.00 0.00 0.00 0.00 23.12 20.58 1c9j s ALA 152 CO -0.03 -0.19 1.80 0.66 0.00 0.00 0.00 175.76 178.01 1c9j h SER 153 N 3.44 0.00 -5.00 0.00 4.64 -1.09 -3.41 113.55 112.13 1c9j h SER 153 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1c9j h SER 153 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1c9j h SER 153 CO 0.66 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 1c9j n GLY 154 N 0.01 2.78 0.90 -0.77 0.00 -1.26 -1.40 105.19 105.46 1c9j n GLY 154 Ca -0.01 -1.96 0.01 0.00 0.00 0.00 0.00 46.02 44.07 1c9j n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c9j n ASN 155 N 0.00 2.65 0.16 1.61 3.02 -1.25 -1.30 115.26 120.14 1c9j n ASN 155 Ca 0.00 -3.56 0.13 0.00 -0.03 0.00 0.00 54.58 51.12 1c9j n ASN 155 Cb 0.00 -0.58 0.29 0.00 -0.61 0.00 0.00 39.78 38.88 1c9j n ASN 155 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1c9j h SER 156 N 1.05 0.00 0.00 6.41 4.64 -1.88 -3.44 113.55 120.33 1c9j h SER 156 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1c9j h SER 156 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1c9j h SER 156 CO 0.26 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 1c9j n GLY 157 N 1.21 0.87 3.79 -0.77 0.00 -0.18 -4.96 105.19 105.15 1c9j n GLY 157 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1c9j n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9j s ALA 158 N -3.44 2.71 -0.30 4.61 0.00 -1.26 -4.76 121.76 119.32 1c9j s ALA 158 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1c9j s ALA 158 Cb 0.00 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.89 1c9j s ALA 158 CO 0.00 -0.79 0.91 0.41 0.00 0.00 0.00 175.76 176.28 1c9j n GLY 159 N -0.60 1.97 3.13 0.00 0.00 -1.26 -1.94 105.19 106.49 1c9j n GLY 159 Ca 0.10 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1c9j n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c9j s SER 160 N 0.60 -0.13 0.25 1.61 1.04 -0.45 -4.31 113.70 112.32 1c9j s SER 160 Ca 0.03 0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.63 1c9j s SER 160 Cb 0.03 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1c9j s SER 160 CO 0.01 -0.24 0.43 0.27 0.98 0.00 0.00 173.24 174.68 1c9j s ILE 165 N -0.64 5.19 0.81 -1.02 -4.36 -1.22 -4.36 121.20 115.61 1c9j s ILE 165 Ca -0.07 -0.57 -0.12 0.00 -0.26 0.00 0.00 60.65 59.63 1c9j s ILE 165 Cb -0.04 -3.81 0.08 0.00 1.25 0.00 0.00 42.46 39.94 1c9j s ILE 165 CO 0.01 -0.33 1.10 -0.44 0.24 0.00 0.00 174.94 175.53 1c9j s SER 166 N -3.64 4.34 0.02 4.36 0.01 -0.49 -4.66 113.70 113.63 1c9j s SER 166 Ca 0.38 1.27 -0.08 0.00 1.31 0.00 0.00 55.95 58.83 1c9j s SER 166 Cb -0.10 -1.99 -0.05 0.00 0.21 0.00 0.00 66.02 64.09 1c9j s SER 166 CO 0.31 -2.07 0.30 -0.31 0.41 0.00 0.00 173.24 171.89 1c9j s TYR 167 N -3.16 3.59 -2.18 2.43 1.51 0.31 -0.22 117.35 119.63 1c9j s TYR 167 Ca 0.61 0.65 0.26 0.00 -1.01 0.00 0.00 57.07 57.58 1c9j s TYR 167 Cb -0.15 -2.05 1.33 0.00 -0.11 0.00 0.00 41.96 40.98 1c9j s TYR 167 CO 0.54 0.60 1.88 -0.35 -1.11 0.00 0.00 175.55 177.11 1c9j n PRO 168 N 1.15 1.30 -0.07 -1.71 -0.04 -1.26 0.51 135.00 134.88 1c9j n PRO 168 Ca -0.11 -0.44 0.15 0.00 -0.04 0.00 0.00 63.50 63.06 1c9j n PRO 168 Cb 0.53 -1.43 0.56 0.00 -0.04 0.00 0.00 33.50 33.11 1c9j n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c9j h ALA 169 N 4.02 2.16 0.00 0.55 0.00 -1.67 -1.97 119.26 122.36 1c9j h ALA 169 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1c9j h ALA 169 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1c9j h ALA 169 CO 0.00 -0.31 -0.13 -0.09 0.00 0.00 0.00 179.25 178.72 1c9j h ARG 170 N 0.29 0.00 -6.98 0.00 9.65 -0.87 -3.38 114.38 113.10 1c9j h ARG 170 Ca 0.28 0.00 -0.54 0.00 -1.10 0.00 0.00 59.98 58.62 1c9j h ARG 170 Cb 0.71 0.00 0.11 0.00 -1.39 0.00 0.00 29.97 29.41 1c9j h ARG 170 CO -0.06 0.13 0.71 0.71 2.80 0.00 0.00 179.97 184.25 1c9j s TYR 171 N -4.63 2.51 0.44 2.20 2.02 -0.74 -4.85 117.35 114.29 1c9j s TYR 171 Ca -0.04 1.26 0.15 0.00 -0.37 0.00 0.00 57.07 58.07 1c9j s TYR 171 Cb 0.15 -3.92 1.05 0.00 -0.40 0.00 0.00 41.96 38.85 1c9j s TYR 171 CO 0.66 -2.87 1.96 0.00 -1.57 0.00 0.00 175.55 173.73 1c9j h ALA 172 N 2.48 2.07 -0.00 3.71 0.00 -1.88 -2.00 119.26 123.62 1c9j h ALA 172 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1c9j h ALA 172 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1c9j h ALA 172 CO 0.62 -0.22 -0.16 0.09 0.00 0.00 0.00 179.25 179.58 1c9j n ASN 173 N -4.47 0.34 -4.85 0.00 5.03 -1.26 -4.79 115.26 105.27 1c9j n ASN 173 Ca 0.11 -0.22 -0.37 0.00 0.87 0.00 0.00 54.58 54.97 1c9j n ASN 173 Cb 0.43 -0.12 -0.06 0.00 -1.02 0.00 0.00 39.78 39.00 1c9j n ASN 173 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c9j s ALA 174 N -2.72 3.77 -0.44 5.41 0.00 -0.75 -4.49 121.76 122.55 1c9j s ALA 174 Ca 0.21 -0.44 -0.24 0.00 0.00 0.00 0.00 51.96 51.50 1c9j s ALA 174 Cb 0.19 -2.19 0.02 0.00 0.00 0.00 0.00 23.12 21.14 1c9j s ALA 174 CO 0.53 0.51 0.83 1.41 0.00 0.00 0.00 175.76 179.04 1c9j s MET 175 N -0.90 3.52 -0.14 0.00 1.75 0.39 -4.80 119.30 119.12 1c9j s MET 175 Ca 0.19 0.07 -0.21 0.00 -1.25 0.00 0.00 55.69 54.48 1c9j s MET 175 Cb -0.14 -3.91 -0.03 0.00 2.84 0.00 0.00 34.83 33.59 1c9j s MET 175 CO 0.08 -1.10 0.62 0.00 -0.65 0.00 0.00 175.02 173.97 1c9j s ALA 176 N 3.40 3.46 -0.12 4.11 0.00 -1.26 -0.78 121.76 130.57 1c9j s ALA 176 Ca 0.33 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1c9j s ALA 176 Cb -0.12 -2.90 -0.00 0.00 0.00 0.00 0.00 23.12 20.10 1c9j s ALA 176 CO 0.23 -0.29 -0.19 0.08 0.00 0.00 0.00 175.76 175.59 1c9j s VAL 177 N 1.27 2.43 0.51 0.00 1.01 0.13 -1.18 120.40 124.58 1c9j s VAL 177 Ca 0.31 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1c9j s VAL 177 Cb -0.16 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.28 1c9j s VAL 177 CO 0.13 0.54 0.57 -0.83 0.00 0.00 0.00 175.10 175.51 1c9j s GLY 178 N 0.50 2.01 0.00 4.51 0.00 -0.39 -0.51 107.32 113.45 1c9j s GLY 178 Ca -0.13 -1.79 0.08 0.00 0.00 0.00 0.00 44.72 42.88 1c9j s GLY 178 CO 0.05 -1.73 -0.25 0.00 0.00 0.00 0.00 173.10 171.17 1c9j s ALA 179 N -2.61 2.09 0.28 3.20 0.00 -1.26 -1.84 121.76 121.62 1c9j s ALA 179 Ca 0.51 -1.12 0.09 0.00 0.00 0.00 0.00 51.96 51.43 1c9j s ALA 179 Cb -0.05 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1c9j s ALA 179 CO 0.31 0.50 0.06 0.95 0.00 0.00 0.00 175.76 177.58 1c9j s THR 180 N -0.66 3.46 0.34 0.00 -4.23 -0.35 -0.97 115.64 113.24 1c9j s THR 180 Ca 0.10 -1.80 0.05 0.00 -1.18 0.00 0.00 61.69 58.86 1c9j s THR 180 Cb -0.10 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 70.85 1c9j s THR 180 CO 0.00 -0.32 0.44 -0.90 -0.54 0.00 0.00 174.62 173.30 1c9j n ASP 181 N -0.99 1.35 0.02 3.99 5.68 -0.16 -1.34 116.55 125.11 1c9j n ASP 181 Ca -0.06 -1.94 0.09 0.00 -0.50 0.00 0.00 54.79 52.39 1c9j n ASP 181 Cb 0.59 -0.22 0.40 0.00 -1.14 0.00 0.00 41.12 40.75 1c9j n ASP 181 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c9j n GLN 182 N -1.68 0.03 0.00 0.11 3.00 -1.26 -1.75 117.38 115.83 1c9j n GLN 182 Ca 0.08 0.21 0.13 0.00 -0.01 0.00 0.00 57.00 57.42 1c9j n GLN 182 Cb 0.36 -1.55 0.40 0.00 0.00 0.00 0.00 30.24 29.44 1c9j n GLN 182 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1c9j n ASN 183 N -1.60 1.44 -1.50 1.08 3.02 -1.26 -4.92 115.26 111.51 1c9j n ASN 183 Ca 0.04 -1.27 -0.11 0.00 -0.03 0.00 0.00 54.58 53.20 1c9j n ASN 183 Cb 0.22 0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.49 1c9j n ASN 183 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c9j n ASN 184 N -0.11 -3.78 -4.79 6.41 3.02 -0.72 -5.04 115.26 110.25 1c9j n ASN 184 Ca 0.15 -0.09 -0.22 0.00 -0.03 0.00 0.00 54.58 54.39 1c9j n ASN 184 Cb 0.38 -2.82 -0.05 0.00 -0.61 0.00 0.00 39.78 36.68 1c9j n ASN 184 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1c9j s ASN 185 N -2.71 5.09 0.09 6.41 0.01 -1.26 -4.91 114.94 117.66 1c9j s ASN 185 Ca 0.09 -0.53 -0.31 0.00 -0.71 0.00 0.00 52.86 51.40 1c9j s ASN 185 Cb -0.04 -0.99 -0.07 0.00 0.41 0.00 0.00 41.25 40.57 1c9j s ASN 185 CO 0.12 -0.23 1.28 -0.60 -1.51 0.00 0.00 177.10 176.16 1c9j s ARG 186 N -3.89 4.38 0.45 -0.60 3.52 -1.26 -0.98 118.95 120.57 1c9j s ARG 186 Ca 0.37 1.91 -0.25 0.00 -0.13 0.00 0.00 55.73 57.64 1c9j s ARG 186 Cb -0.05 -3.30 -0.08 0.00 -1.56 0.00 0.00 34.95 29.96 1c9j s ARG 186 CO 0.24 -0.33 1.31 0.00 -0.81 0.00 0.00 175.30 175.72 1c9j s ALA 187 N 1.03 3.13 0.37 6.12 0.00 -0.14 -4.79 121.76 127.48 1c9j s ALA 187 Ca 0.61 1.25 0.11 0.00 0.00 0.00 0.00 51.96 53.93 1c9j s ALA 187 Cb -0.33 -3.50 0.89 0.00 0.00 0.00 0.00 23.12 20.18 1c9j s ALA 187 CO 0.30 -0.97 1.85 0.66 0.00 0.00 0.00 175.76 177.61 1c9j h SER 188 N 2.30 0.60 0.52 0.00 4.64 -1.93 -0.59 113.55 119.08 1c9j h SER 188 Ca -0.50 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1c9j h SER 188 Cb 1.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1c9j h SER 188 CO 0.61 0.27 -0.09 2.22 -0.87 0.00 0.00 176.83 178.97 1c9j n PHE 189 N -4.57 0.00 -2.32 4.77 1.16 -1.26 -4.36 117.46 110.87 1c9j n PHE 189 Ca 0.19 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.34 1c9j n PHE 189 Cb 0.55 -0.26 -0.02 0.00 -1.61 0.00 0.00 39.48 38.14 1c9j n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1c9j s SER 190 N -2.61 6.77 0.54 5.98 0.15 -0.23 -1.01 113.70 123.28 1c9j s SER 190 Ca 0.25 1.64 -0.20 0.00 0.70 0.00 0.00 55.95 58.34 1c9j s SER 190 Cb 0.20 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.92 1c9j s SER 190 CO 0.50 -0.93 1.17 -1.10 1.20 0.00 0.00 173.24 174.08 1c9j s GLN 191 N 3.89 3.34 0.16 5.44 -0.21 -0.42 -4.55 119.66 127.30 1c9j s GLN 191 Ca 0.60 1.75 0.03 0.00 0.02 0.00 0.00 55.36 57.76 1c9j s GLN 191 Cb -0.22 -2.10 -0.01 0.00 1.00 0.00 0.00 33.01 31.68 1c9j s GLN 191 CO 0.21 -0.89 0.16 2.48 -2.12 0.00 0.00 175.29 175.12 1c9j n TYR 192 N -1.16 -0.50 0.00 0.91 0.18 -0.82 -4.78 117.16 110.99 1c9j n TYR 192 Ca 0.11 -1.28 0.00 0.00 1.88 0.00 0.00 57.90 58.61 1c9j n TYR 192 Cb 0.49 0.17 0.00 0.00 -0.38 0.00 0.00 39.34 39.62 1c9j n TYR 192 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1c9j n GLY 193 N -0.29 -0.22 3.72 -7.48 0.00 0.01 -1.34 105.19 99.59 1c9j n GLY 193 Ca 0.03 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 1c9j n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9j n ALA 194 N -0.60 2.55 0.00 4.61 0.00 -1.26 -2.28 120.51 123.53 1c9j n ALA 194 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1c9j n ALA 194 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 16.97 1c9j n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c9j n GLY 195 N 3.50 2.99 3.70 0.00 0.00 -1.26 -4.49 105.19 109.63 1c9j n GLY 195 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1c9j n GLY 195 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c9j s LEU 196 N 0.00 4.36 -0.23 0.99 2.96 -0.97 -4.46 118.68 121.34 1c9j s LEU 196 Ca 0.00 2.47 0.05 0.00 -0.22 0.00 0.00 54.13 56.43 1c9j s LEU 196 Cb 0.00 -3.58 -0.18 0.00 0.50 0.00 0.00 46.19 42.94 1c9j s LEU 196 CO 0.00 -0.81 -0.15 0.47 -1.32 0.00 0.00 176.35 174.54 1c9j n ASP 197 N 4.74 1.69 -3.68 3.68 8.00 -0.32 -4.39 116.55 126.28 1c9j n ASP 197 Ca 0.14 -0.10 -0.06 0.00 0.71 0.00 0.00 54.79 55.48 1c9j n ASP 197 Cb 0.40 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.44 1c9j n ASP 197 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1c9j s ILE 198 N -2.48 0.00 0.21 0.53 2.07 -1.04 -1.08 121.20 119.42 1c9j s ILE 198 Ca -0.27 -0.51 0.04 0.00 -1.41 0.00 0.00 60.65 58.50 1c9j s ILE 198 Cb 0.08 -1.65 -0.05 0.00 0.13 0.00 0.00 42.46 40.97 1c9j s ILE 198 CO 0.61 0.00 -0.03 0.68 -1.91 0.00 0.00 174.94 174.29 1c9j s VAL 199 N -3.46 1.10 0.21 4.00 -7.23 0.19 -1.26 120.40 113.96 1c9j s VAL 199 Ca 0.09 -2.05 -0.19 0.00 -1.81 0.00 0.00 61.98 58.03 1c9j s VAL 199 Cb -0.02 -2.22 0.03 0.00 0.56 0.00 0.00 36.38 34.73 1c9j s VAL 199 CO -0.01 -0.43 0.56 0.00 -0.31 0.00 0.00 175.10 174.91 1c9j s ALA 200 N -3.37 -1.04 0.04 1.32 0.00 -0.77 -1.67 121.76 116.27 1c9j s ALA 200 Ca 0.25 -0.17 -0.38 0.00 0.00 0.00 0.00 51.96 51.67 1c9j s ALA 200 Cb 0.05 0.86 -0.17 0.00 0.00 0.00 0.00 23.12 23.86 1c9j s ALA 200 CO 0.07 -0.84 1.32 -2.30 0.00 0.00 0.00 175.76 174.01 1c9j n PRO 201 N -0.37 0.93 -0.01 0.00 -0.02 -1.26 -1.21 135.00 133.06 1c9j n PRO 201 Ca -0.10 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1c9j n PRO 201 Cb 0.62 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1c9j n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c9j n GLY 202 N 2.48 -2.47 3.28 -1.23 0.00 -0.45 -3.28 105.19 103.53 1c9j n GLY 202 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1c9j n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9j s VAL 203 N 0.00 2.06 -1.32 1.61 1.01 -1.23 -1.29 120.40 121.24 1c9j s VAL 203 Ca 0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 1c9j s VAL 203 Cb 0.00 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 1c9j s VAL 203 CO 0.00 0.57 0.59 0.59 0.00 0.00 0.00 175.10 176.86 1c9j n ASN 204 N 2.78 -1.39 -4.59 3.32 3.02 -1.19 -4.91 115.26 112.31 1c9j n ASN 204 Ca -0.17 -0.92 -0.41 0.00 -0.03 0.00 0.00 54.58 53.04 1c9j n ASN 204 Cb 0.52 -3.57 -0.06 0.00 -0.61 0.00 0.00 39.78 36.05 1c9j n ASN 204 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c9j s VAL 205 N -3.77 4.90 -0.06 2.41 1.01 0.02 -4.80 120.40 120.11 1c9j s VAL 205 Ca 0.07 0.77 -0.23 0.00 0.00 0.00 0.00 61.98 62.59 1c9j s VAL 205 Cb -0.02 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1c9j s VAL 205 CO 0.85 -0.23 0.67 -1.58 0.00 0.00 0.00 175.10 174.81 1c9j s GLN 206 N 2.70 4.42 0.29 2.72 0.74 -1.26 -1.25 119.66 128.02 1c9j s GLN 206 Ca 0.26 0.83 -0.06 0.00 0.05 0.00 0.00 55.36 56.44 1c9j s GLN 206 Cb -0.15 -3.43 0.02 0.00 1.10 0.00 0.00 33.01 30.55 1c9j s GLN 206 CO 0.13 0.11 0.48 0.45 -0.55 0.00 0.00 175.29 175.91 1c9j n SER 207 N 3.65 -1.36 -4.76 6.67 2.88 0.13 -4.83 113.62 116.00 1c9j n SER 207 Ca -0.02 -2.37 -0.38 0.00 -1.33 0.00 0.00 58.87 54.76 1c9j n SER 207 Cb 0.51 2.40 0.01 0.00 -0.75 0.00 0.00 64.21 66.38 1c9j n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1c9j s THR 208 N -2.55 2.54 -0.02 2.46 -4.23 -1.26 -1.38 115.64 111.20 1c9j s THR 208 Ca 0.18 0.43 -0.10 0.00 -1.18 0.00 0.00 61.69 61.01 1c9j s THR 208 Cb -0.02 -3.23 0.01 0.00 1.34 0.00 0.00 72.50 70.61 1c9j s THR 208 CO 0.13 0.01 0.22 -0.47 -0.54 0.00 0.00 174.62 173.98 1c9j s TYR 209 N -1.37 -0.09 0.76 3.99 5.04 -0.52 -2.62 117.35 122.54 1c9j s TYR 209 Ca 0.65 0.14 -0.15 0.00 -2.44 0.00 0.00 57.07 55.28 1c9j s TYR 209 Cb -0.36 0.03 0.05 0.00 0.35 0.00 0.00 41.96 42.04 1c9j s TYR 209 CO 0.44 -0.31 1.20 -2.30 -1.34 0.00 0.00 175.55 173.24 1c9j n PRO 210 N 1.60 0.43 -0.42 4.97 -0.02 -1.26 -2.43 135.00 137.86 1c9j n PRO 210 Ca -0.21 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1c9j n PRO 210 Cb 0.56 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1c9j n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c9j n GLY 211 N 0.69 0.74 3.83 -1.23 0.00 -1.26 -4.14 105.19 103.81 1c9j n GLY 211 Ca 0.14 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 1c9j n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c9j n SER 212 N 0.84 -4.50 -1.10 1.61 7.64 -1.21 -4.97 113.62 111.93 1c9j n SER 212 Ca 0.00 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1c9j n SER 212 Cb 0.00 -4.11 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 1c9j n SER 212 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1c9j n THR 213 N -4.67 0.00 -4.02 0.44 5.66 -1.02 -5.00 114.28 105.67 1c9j n THR 213 Ca -0.02 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.86 1c9j n THR 213 Cb 0.55 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.21 1c9j n THR 213 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1c9j s TYR 214 N -1.42 0.35 0.05 1.09 1.51 -1.26 -1.43 117.35 116.23 1c9j s TYR 214 Ca 0.00 -0.25 -0.12 0.00 -1.01 0.00 0.00 57.07 55.69 1c9j s TYR 214 Cb 0.00 -0.22 0.01 0.00 -0.11 0.00 0.00 41.96 41.64 1c9j s TYR 214 CO 0.00 -0.06 0.26 0.00 -1.11 0.00 0.00 175.55 174.64 1c9j s ALA 215 N -0.66 -0.55 -0.15 3.71 0.00 -0.48 -4.90 121.76 118.73 1c9j s ALA 215 Ca -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 1c9j s ALA 215 Cb -0.05 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 1c9j s ALA 215 CO -0.00 -0.41 -0.06 -1.12 0.00 0.00 0.00 175.76 174.17 1c9j s SER 216 N -2.15 4.58 0.19 0.00 0.01 -1.26 -0.69 113.70 114.38 1c9j s SER 216 Ca -0.04 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.05 1c9j s SER 216 Cb -0.00 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.44 1c9j s SER 216 CO -0.04 0.16 -0.00 -0.76 0.41 0.00 0.00 173.24 173.00 1c9j s LEU 217 N 0.42 2.13 0.06 2.44 1.43 -0.38 -4.83 118.68 119.96 1c9j s LEU 217 Ca -0.05 -1.19 0.09 0.00 -1.03 0.00 0.00 54.13 51.95 1c9j s LEU 217 Cb -0.15 -0.13 -0.03 0.00 0.03 0.00 0.00 46.19 45.91 1c9j s LEU 217 CO 0.03 -0.55 -0.24 0.20 0.23 0.00 0.00 176.35 176.02 1c9j s ASN 218 N -3.22 2.94 0.00 2.29 0.01 -1.26 -0.80 114.94 114.90 1c9j s ASN 218 Ca 0.26 -0.61 0.00 0.00 -0.71 0.00 0.00 52.86 51.80 1c9j s ASN 218 Cb 0.06 -0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.48 1c9j s ASN 218 CO 0.06 0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.46 1c9j n GLY 219 N 1.59 2.81 0.23 0.66 0.00 -0.41 -4.86 105.19 105.20 1c9j n GLY 219 Ca -0.17 -1.04 0.10 0.00 0.00 0.00 0.00 46.02 44.91 1c9j n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1c9j h THR 220 N 1.00 0.63 0.00 2.61 1.35 -1.85 -1.97 112.91 114.68 1c9j h THR 220 Ca 0.00 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1c9j h THR 220 Cb 0.00 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1c9j h THR 220 CO 0.00 0.22 0.00 -1.20 -0.25 0.00 0.00 175.52 174.29 1c9j n SER 221 N -3.51 0.71 0.04 5.36 7.64 -1.26 -1.34 113.62 121.25 1c9j n SER 221 Ca -0.01 0.65 -0.00 0.00 1.01 0.00 0.00 58.87 60.52 1c9j n SER 221 Cb 0.38 -0.81 -0.08 0.00 -1.01 0.00 0.00 64.21 62.69 1c9j n SER 221 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1c9j h MET 222 N 0.00 0.00 0.02 1.43 2.07 -1.69 -3.35 114.93 113.41 1c9j h MET 222 Ca 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1c9j h MET 222 Cb 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.16 1c9j h MET 222 CO 0.00 0.31 -0.01 0.00 1.07 0.00 0.00 176.91 178.28 1c9j h ALA 223 N 1.41 -0.02 -0.96 6.32 0.00 -1.23 -3.36 119.26 121.41 1c9j h ALA 223 Ca -0.16 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 54.64 1c9j h ALA 223 Cb 1.59 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 19.23 1c9j h ALA 223 CO 0.05 -0.25 -0.38 2.41 0.00 0.00 0.00 179.25 181.08 1c9j n THR 224 N -4.85 -0.51 0.27 0.00 -1.04 -0.45 -1.38 114.28 106.32 1c9j n THR 224 Ca -0.09 2.26 0.11 0.00 -2.04 0.00 0.00 64.05 64.30 1c9j n THR 224 Cb 0.27 -2.98 0.77 0.00 -1.82 0.00 0.00 70.33 66.57 1c9j n THR 224 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1c9j h PRO 225 N 0.00 0.00 -0.75 -2.82 0.13 -1.74 -1.01 132.00 125.81 1c9j h PRO 225 Ca 0.33 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.48 1c9j h PRO 225 Cb 0.57 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.66 1c9j h PRO 225 CO -0.96 0.00 0.49 0.45 -0.23 0.00 0.00 178.00 177.76 1c9j h HIS 226 N 0.00 0.93 -0.17 1.56 3.86 -1.39 0.11 115.15 120.05 1c9j h HIS 226 Ca 0.00 0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.07 1c9j h HIS 226 Cb 0.02 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 28.19 1c9j h HIS 226 CO 0.00 0.57 -0.55 0.28 0.86 0.00 0.00 177.93 179.09 1c9j h VAL 227 N 0.99 1.32 -0.94 2.45 2.07 -1.30 -1.31 116.25 119.53 1c9j h VAL 227 Ca 0.28 -1.80 0.08 0.00 0.82 0.00 0.00 66.70 66.08 1c9j h VAL 227 Cb -0.08 1.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1c9j h VAL 227 CO -0.07 0.56 0.59 0.00 0.02 0.00 0.00 177.57 178.67 1c9j h ALA 228 N 0.55 1.34 -0.25 1.67 0.00 -1.06 0.22 119.26 121.73 1c9j h ALA 228 Ca -0.02 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1c9j h ALA 228 Cb 1.18 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1c9j h ALA 228 CO 0.12 0.30 -0.56 0.78 0.00 0.00 0.00 179.25 179.89 1c9j h GLY 229 N 1.03 0.90 1.36 0.00 0.00 -0.73 -2.60 103.07 103.02 1c9j h GLY 229 Ca 0.43 -1.09 -0.04 0.00 0.00 0.00 0.00 47.33 46.63 1c9j h GLY 229 CO -0.21 0.98 0.17 0.00 0.00 0.00 0.00 176.54 177.49 1c9j h ALA 230 N 0.64 1.28 -0.75 3.60 0.00 -0.45 -2.13 119.26 121.44 1c9j h ALA 230 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1c9j h ALA 230 Cb 1.17 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1c9j h ALA 230 CO 0.12 0.52 0.40 0.00 0.00 0.00 0.00 179.25 180.29 1c9j h ALA 231 N 1.40 1.30 -0.38 0.00 0.00 -0.84 -1.90 119.26 118.84 1c9j h ALA 231 Ca 0.18 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1c9j h ALA 231 Cb 0.23 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1c9j h ALA 231 CO -0.01 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.78 1c9j h ALA 232 N 1.39 1.24 -0.45 0.00 0.00 -1.01 -0.62 119.26 119.81 1c9j h ALA 232 Ca 0.27 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1c9j h ALA 232 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1c9j h ALA 232 CO -0.04 0.50 0.08 -0.07 0.00 0.00 0.00 179.25 179.73 1c9j h LEU 233 N 0.58 0.71 -0.74 0.00 3.38 -0.94 -0.41 115.31 117.89 1c9j h LEU 233 Ca 0.12 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1c9j h LEU 233 Cb 0.42 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1c9j h LEU 233 CO 0.02 0.78 0.10 0.58 0.09 0.00 0.00 178.44 180.01 1c9j h VAL 234 N 0.61 1.26 -0.72 1.22 2.07 -1.04 -2.05 116.25 117.60 1c9j h VAL 234 Ca 0.14 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1c9j h VAL 234 Cb 0.36 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1c9j h VAL 234 CO 0.01 0.38 0.26 0.50 0.02 0.00 0.00 177.57 178.74 1c9j h LYS 235 N 1.00 1.09 -0.41 1.57 1.63 -0.84 -0.58 116.57 120.03 1c9j h LYS 235 Ca 0.20 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1c9j h LYS 235 Cb 0.43 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1c9j h LYS 235 CO 0.01 0.92 0.19 0.37 -3.45 0.00 0.00 179.45 177.49 1c9j h GLN 236 N 1.04 0.60 -0.41 1.90 4.15 -0.83 -2.24 115.11 119.32 1c9j h GLN 236 Ca 0.24 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.50 1c9j h GLN 236 Cb 0.25 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1c9j h GLN 236 CO -0.01 0.52 -0.01 -0.22 -1.93 0.00 0.00 178.83 177.18 1c9j h LYS 237 N 0.52 0.66 -2.09 1.69 1.63 -1.01 -3.36 116.57 114.61 1c9j h LYS 237 Ca 0.14 -0.16 -0.58 0.00 -0.85 0.00 0.00 60.65 59.20 1c9j h LYS 237 Cb 0.13 -0.08 -0.40 0.00 -0.60 0.00 0.00 32.23 31.27 1c9j h LYS 237 CO -0.02 0.68 -0.89 0.09 -3.45 0.00 0.00 179.45 175.86 1c9j n ASN 238 N -4.24 1.65 0.08 4.20 3.02 -0.26 -4.98 115.26 114.75 1c9j n ASN 238 Ca 0.02 -3.00 0.20 0.00 -0.03 0.00 0.00 54.58 51.77 1c9j n ASN 238 Cb 0.28 -0.65 0.75 0.00 -0.61 0.00 0.00 39.78 39.54 1c9j n ASN 238 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1c9j h PRO 239 N 4.09 0.00 -0.01 3.52 0.13 -1.57 -1.30 132.00 136.86 1c9j h PRO 239 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1c9j h PRO 239 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1c9j h PRO 239 CO 0.62 0.00 -0.19 -1.13 -0.23 0.00 0.00 178.00 177.06 1c9j n SER 240 N -3.80 1.10 -4.77 1.44 3.41 -1.26 -4.90 113.62 104.84 1c9j n SER 240 Ca 0.07 -1.00 -0.37 0.00 -0.26 0.00 0.00 58.87 57.31 1c9j n SER 240 Cb 0.61 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1c9j n SER 240 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1c9j s TRP 241 N -2.39 2.72 0.78 7.33 0.52 -0.49 -5.03 118.94 122.38 1c9j s TRP 241 Ca 0.28 1.50 -0.03 0.00 0.02 0.00 0.00 56.10 57.86 1c9j s TRP 241 Cb 0.20 -3.48 0.15 0.00 -1.15 0.00 0.00 33.47 29.19 1c9j s TRP 241 CO 0.48 -1.86 1.07 -1.54 0.02 0.00 0.00 176.95 175.12 1c9j s SER 242 N -1.26 4.00 0.18 2.95 1.04 -1.26 -4.88 113.70 114.46 1c9j s SER 242 Ca 0.66 -0.34 -0.14 0.00 0.48 0.00 0.00 55.95 56.61 1c9j s SER 242 Cb -0.32 0.09 0.14 0.00 0.10 0.00 0.00 66.02 66.03 1c9j s SER 242 CO 0.38 -2.11 1.76 -0.55 0.98 0.00 0.00 173.24 173.70 1c9j h ASN 243 N -0.78 0.25 -0.24 7.02 7.08 -1.92 -1.10 115.58 125.88 1c9j h ASN 243 Ca -0.37 0.04 -0.01 0.00 -3.08 0.00 0.00 56.30 52.89 1c9j h ASN 243 Cb 1.26 0.01 -0.01 0.00 -2.08 0.00 0.00 38.32 37.49 1c9j h ASN 243 CO 0.37 0.18 0.12 0.58 -2.08 0.00 0.00 177.43 176.60 1c9j h VAL 244 N 0.40 1.14 -0.55 6.14 2.07 -1.94 -1.80 116.25 121.70 1c9j h VAL 244 Ca 0.22 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.37 1c9j h VAL 244 Cb 0.18 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1c9j h VAL 244 CO -0.19 0.14 0.30 1.56 0.02 0.00 0.00 177.57 179.40 1c9j h GLN 245 N 0.26 0.57 -0.34 1.57 4.20 -1.79 -0.81 115.11 118.77 1c9j h GLN 245 Ca 0.08 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1c9j h GLN 245 Cb 0.12 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1c9j h GLN 245 CO -0.01 0.37 0.10 0.82 -0.67 0.00 0.00 178.83 179.45 1c9j h ILE 246 N 0.58 1.21 -0.43 2.54 2.04 -0.98 -0.78 117.51 121.70 1c9j h ILE 246 Ca 0.24 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1c9j h ILE 246 Cb 0.11 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1c9j h ILE 246 CO -0.14 0.24 0.28 -0.09 0.00 0.00 0.00 178.15 178.43 1c9j h ARG 247 N 0.40 0.56 -0.10 2.37 2.43 -1.20 -0.22 114.38 118.61 1c9j h ARG 247 Ca 0.11 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 1c9j h ARG 247 Cb 0.26 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1c9j h ARG 247 CO -0.00 0.37 -0.52 -0.91 -1.51 0.00 0.00 179.97 177.40 1c9j h ASN 248 N 0.57 0.31 -0.57 -3.80 2.35 -1.03 -2.57 115.58 110.83 1c9j h ASN 248 Ca 0.16 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1c9j h ASN 248 Cb -0.05 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1c9j h ASN 248 CO -0.04 0.78 -0.05 -0.74 -1.65 0.00 0.00 177.43 175.72 1c9j h HIS 249 N 0.22 1.15 -0.39 1.19 2.76 -0.61 0.35 115.15 119.83 1c9j h HIS 249 Ca 0.01 -0.22 0.03 0.00 -2.20 0.00 0.00 60.37 57.99 1c9j h HIS 249 Cb 0.99 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.62 1c9j h HIS 249 CO 0.02 1.04 0.19 -0.07 -1.30 0.00 0.00 177.93 177.81 1c9j h LEU 250 N 0.93 0.28 -0.55 0.26 3.38 -0.91 -1.58 115.31 117.12 1c9j h LEU 250 Ca 0.16 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1c9j h LEU 250 Cb 0.62 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1c9j h LEU 250 CO 0.04 0.20 -0.12 0.11 0.09 0.00 0.00 178.44 178.76 1c9j h LYS 251 N 0.39 1.04 -0.02 1.13 1.57 -1.19 -2.26 116.57 117.23 1c9j h LYS 251 Ca 0.16 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1c9j h LYS 251 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1c9j h LYS 251 CO -0.12 1.08 -0.21 -0.91 -0.57 0.00 0.00 179.45 178.72 1c9j h ASN 252 N 0.92 0.03 -0.27 0.86 2.35 -0.66 -2.95 115.58 115.86 1c9j h ASN 252 Ca 0.14 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1c9j h ASN 252 Cb 0.69 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1c9j h ASN 252 CO 0.05 0.25 0.00 0.35 -1.65 0.00 0.00 177.43 176.43 1c9j n THR 253 N -4.27 0.41 -1.84 2.81 -2.24 -0.62 -4.99 114.28 103.54 1c9j n THR 253 Ca -0.02 -0.70 -0.33 0.00 -2.27 0.00 0.00 64.05 60.73 1c9j n THR 253 Cb 0.28 1.04 0.04 0.00 -2.10 0.00 0.00 70.33 69.59 1c9j n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c9j s ALA 254 N -1.39 2.57 -0.26 6.98 0.00 -0.86 -4.47 121.76 124.33 1c9j s ALA 254 Ca 0.31 0.47 -0.23 0.00 0.00 0.00 0.00 51.96 52.50 1c9j s ALA 254 Cb 0.19 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 1c9j s ALA 254 CO 0.26 -1.12 0.78 0.99 0.00 0.00 0.00 175.76 176.67 1c9j s THR 255 N -2.42 4.86 0.24 0.00 2.01 0.06 -4.81 115.64 115.58 1c9j s THR 255 Ca 0.65 1.39 -0.31 0.00 0.31 0.00 0.00 61.69 63.73 1c9j s THR 255 Cb -0.19 -4.08 -0.12 0.00 0.01 0.00 0.00 72.50 68.12 1c9j s THR 255 CO 0.41 -0.09 1.64 -0.24 -0.69 0.00 0.00 174.62 175.65 1c9j n SER 256 N 5.99 3.81 -0.16 3.53 2.88 -1.26 -1.13 113.62 127.28 1c9j n SER 256 Ca 0.04 1.10 0.02 0.00 -1.33 0.00 0.00 58.87 58.70 1c9j n SER 256 Cb 0.48 -1.56 0.04 0.00 -0.75 0.00 0.00 64.21 62.42 1c9j n SER 256 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1c9j n LEU 257 N 3.04 2.24 0.00 2.46 4.77 -1.26 -4.89 117.00 123.36 1c9j n LEU 257 Ca 0.13 -2.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.06 1c9j n LEU 257 Cb 0.35 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1c9j n LEU 257 CO 0.64 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 1c9j n GLY 258 N -0.29 0.16 2.35 -0.72 0.00 -1.26 -5.04 105.19 100.38 1c9j n GLY 258 Ca 0.03 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 1c9j n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c9j n SER 259 N 0.00 0.09 0.25 1.61 2.88 -1.26 -4.78 113.62 112.41 1c9j n SER 259 Ca 0.00 0.77 0.14 0.00 -1.33 0.00 0.00 58.87 58.46 1c9j n SER 259 Cb 0.00 -0.61 0.43 0.00 -0.75 0.00 0.00 64.21 63.28 1c9j n SER 259 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1c9j h THR 260 N 2.16 0.03 -0.89 2.46 1.35 -1.94 -1.58 112.91 114.51 1c9j h THR 260 Ca -0.33 -0.78 -0.01 0.00 -0.55 0.00 0.00 66.41 64.73 1c9j h THR 260 Cb 0.95 1.76 -0.04 0.00 -1.73 0.00 0.00 68.15 69.09 1c9j h THR 260 CO 0.46 0.01 0.50 -1.13 -0.25 0.00 0.00 175.52 175.11 1c9j h ASN 261 N 0.00 1.10 0.59 5.36 -0.00 -1.87 0.91 115.58 121.66 1c9j h ASN 261 Ca -0.00 -0.09 -0.28 0.00 -0.00 0.00 0.00 56.30 55.93 1c9j h ASN 261 Cb 0.76 -0.28 -0.04 0.00 -0.00 0.00 0.00 38.32 38.76 1c9j h ASN 261 CO 0.00 0.87 -1.55 -0.07 -0.00 0.00 0.00 177.43 176.68 1c9j h LEU 262 N 1.23 0.05 -0.65 0.34 3.38 -1.84 0.06 115.31 117.88 1c9j h LEU 262 Ca 0.31 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1c9j h LEU 262 Cb 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1c9j h LEU 262 CO -0.05 1.07 0.00 -1.22 0.09 0.00 0.00 178.44 178.33 1c9j n TYR 263 N -3.16 0.00 -2.78 1.13 4.01 -0.62 -4.85 117.16 110.89 1c9j n TYR 263 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1c9j n TYR 263 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1c9j n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c9j n GLY 264 N 0.11 3.18 0.29 2.72 0.00 0.31 -1.26 105.19 110.54 1c9j n GLY 264 Ca 0.00 -0.25 0.19 0.00 0.00 0.00 0.00 46.02 45.96 1c9j n GLY 264 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1c9j h SER 265 N 5.56 0.00 -2.72 1.61 0.02 -1.35 -3.38 113.55 113.28 1c9j h SER 265 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c9j h SER 265 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1c9j h SER 265 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1c9j n GLY 266 N -0.60 0.39 3.69 -3.77 0.00 -0.39 -4.13 105.19 100.39 1c9j n GLY 266 Ca -0.01 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.31 1c9j n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c9j s LEU 267 N 0.00 4.27 0.39 0.99 2.96 -0.28 -0.63 118.68 126.38 1c9j s LEU 267 Ca 0.00 1.45 -0.26 0.00 -0.22 0.00 0.00 54.13 55.09 1c9j s LEU 267 Cb 0.00 -3.43 -0.11 0.00 0.50 0.00 0.00 46.19 43.15 1c9j s LEU 267 CO 0.00 -0.35 1.25 0.55 -1.32 0.00 0.00 176.35 176.48 1c9j n VAL 268 N 4.32 2.36 -3.72 1.68 3.14 -0.67 -0.76 118.33 124.68 1c9j n VAL 268 Ca 0.06 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.64 1c9j n VAL 268 Cb 0.50 -1.52 -0.15 0.00 -1.06 0.00 0.00 33.84 31.61 1c9j n VAL 268 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1c9j s ASN 269 N -0.48 3.84 0.40 6.55 3.84 -1.26 -4.59 114.94 123.24 1c9j s ASN 269 Ca 0.59 -1.49 0.19 0.00 0.21 0.00 0.00 52.86 52.36 1c9j s ASN 269 Cb -0.54 -0.80 0.79 0.00 -0.55 0.00 0.00 41.25 40.16 1c9j s ASN 269 CO 0.59 -0.40 1.79 0.00 -2.79 0.00 0.00 177.10 176.30 1c9j h ALA 270 N 8.13 1.08 -0.07 1.71 0.00 -0.93 -0.42 119.26 128.75 1c9j h ALA 270 Ca -0.15 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1c9j h ALA 270 Cb 1.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1c9j h ALA 270 CO 0.45 0.42 -0.24 1.49 0.00 0.00 0.00 179.25 181.37 1c9j h GLU 271 N 0.00 0.29 -0.59 0.00 4.22 -1.68 -0.97 114.58 115.85 1c9j h GLU 271 Ca -0.00 -0.22 -0.07 0.00 0.08 0.00 0.00 59.36 59.14 1c9j h GLU 271 Cb 0.79 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1c9j h GLU 271 CO 0.04 0.85 0.07 0.00 -2.18 0.00 0.00 179.01 177.79 1c9j h ALA 272 N 0.45 1.01 -0.02 2.92 0.00 -1.84 -3.05 119.26 118.73 1c9j h ALA 272 Ca -0.01 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 1c9j h ALA 272 Cb 0.87 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1c9j h ALA 272 CO 0.05 0.62 -0.76 0.00 0.00 0.00 0.00 179.25 179.16 1c9j h ALA 273 N 1.16 0.67 -0.87 0.00 0.00 -1.05 -3.30 119.26 115.87 1c9j h ALA 273 Ca 0.18 -0.66 -0.58 0.00 0.00 0.00 0.00 54.91 53.85 1c9j h ALA 273 Cb 0.43 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 17.88 1c9j h ALA 273 CO 0.01 0.86 0.75 0.00 0.00 0.00 0.00 179.25 180.87 1c9j n ALA 274 N -2.45 5.98 0.17 0.00 0.00 -0.37 -4.81 120.51 119.02 1c9j n ALA 274 Ca -0.03 -2.99 0.02 0.00 0.00 0.00 0.00 53.44 50.44 1c9j n ALA 274 Cb 0.73 -1.66 0.02 0.00 0.00 0.00 0.00 19.45 18.54 1c9j n ALA 274 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37