#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bri s ILE 3 N 0.00 2.02 -0.22 0.55 1.01 -0.56 0.12 121.20 124.13 2bri s ILE 3 Ca 0.00 -1.47 0.01 0.00 0.00 0.00 0.00 60.65 59.19 2bri s ILE 3 Cb 0.00 -1.76 0.05 0.00 0.01 0.00 0.00 42.46 40.76 2bri s ILE 3 CO 0.00 0.21 -0.07 -0.69 0.00 0.00 0.00 174.94 174.39 2bri s VAL 4 N -0.91 1.52 -0.14 2.92 1.01 -0.68 -2.51 120.40 121.61 2bri s VAL 4 Ca 0.11 -1.11 -0.23 0.00 0.00 0.00 0.00 61.98 60.74 2bri s VAL 4 Cb -0.10 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2bri s VAL 4 CO 0.03 -0.01 0.72 -0.36 0.00 0.00 0.00 175.10 175.48 2bri s PHE 5 N 1.42 3.47 -0.93 5.22 0.08 -0.63 -1.31 117.98 125.29 2bri s PHE 5 Ca -0.04 1.16 -0.02 0.00 0.12 0.00 0.00 56.93 58.15 2bri s PHE 5 Cb -0.18 -2.86 0.26 0.00 -0.57 0.00 0.00 43.02 39.66 2bri s PHE 5 CO -0.07 -0.09 1.01 -3.47 -0.10 0.00 0.00 175.22 172.51 2bri n ASP 6 N 4.59 4.90 -4.67 1.36 -0.08 0.19 -1.27 116.55 121.57 2bri n ASP 6 Ca 0.00 -3.25 -0.43 0.00 -1.51 0.00 0.00 54.79 49.60 2bri n ASP 6 Cb 0.50 -1.08 -0.02 0.00 2.34 0.00 0.00 41.12 42.85 2bri n ASP 6 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2bri s ILE 7 N -1.96 4.14 0.41 5.18 1.01 -0.82 -1.83 121.20 127.33 2bri s ILE 7 Ca 0.31 1.41 -0.26 0.00 0.00 0.00 0.00 60.65 62.11 2bri s ILE 7 Cb -0.00 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 2bri s ILE 7 CO -0.04 -0.09 1.34 -0.83 0.00 0.00 0.00 174.94 175.32 2bri s GLY 8 N 2.05 2.93 0.11 6.18 0.00 0.24 -1.70 107.32 117.13 2bri s GLY 8 Ca 0.58 1.30 -0.16 0.00 0.00 0.00 0.00 44.72 46.44 2bri s GLY 8 CO 0.19 1.90 1.55 -1.33 0.00 0.00 0.00 173.10 175.41 2bri h GLY 9 N 2.69 0.68 2.00 0.20 0.00 -1.90 -2.08 103.07 104.66 2bri h GLY 9 Ca -0.50 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.32 2bri h GLY 9 CO 0.63 0.47 0.00 -1.14 0.00 0.00 0.00 176.54 176.50 2bri n SER 10 N -4.49 0.41 -0.04 0.19 3.41 -1.26 0.13 113.62 111.96 2bri n SER 10 Ca -0.02 0.66 -0.16 0.00 -0.26 0.00 0.00 58.87 59.09 2bri n SER 10 Cb 0.28 -0.73 -0.14 0.00 -0.26 0.00 0.00 64.21 63.37 2bri n SER 10 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2bri n VAL 11 N -2.02 1.64 0.05 -3.33 0.31 -0.87 -2.92 118.33 111.19 2bri n VAL 11 Ca -0.00 -0.70 -0.17 0.00 -0.01 0.00 0.00 64.34 63.47 2bri n VAL 11 Cb 0.07 -1.36 -0.14 0.00 -0.91 0.00 0.00 33.84 31.50 2bri n VAL 11 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2bri h LEU 12 N 0.03 0.36 -6.16 7.52 3.38 -0.63 -3.40 115.31 116.41 2bri h LEU 12 Ca -0.44 -0.54 -0.58 0.00 0.09 0.00 0.00 57.88 56.42 2bri h LEU 12 Cb 2.03 -0.12 -0.40 0.00 0.09 0.00 0.00 40.66 42.26 2bri h LEU 12 CO 0.04 1.45 -0.93 0.52 0.09 0.00 0.00 178.44 179.62 2bri n VAL 13 N -3.42 0.16 0.00 1.22 0.31 0.34 -4.19 118.33 112.75 2bri n VAL 13 Ca -0.18 -4.30 0.00 0.00 -0.01 0.00 0.00 64.34 59.85 2bri n VAL 13 Cb 1.04 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 2bri n VAL 13 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2bri n PRO 14 N 1.48 0.00 0.00 5.55 -0.02 -1.15 -4.38 135.00 136.48 2bri n PRO 14 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2bri n PRO 14 Cb 0.48 -0.33 0.00 0.00 -0.02 0.00 0.00 33.50 33.64 2bri n PRO 14 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2bri n GLU 15 N 0.00 1.75 -3.15 -0.52 4.07 -1.26 -4.61 120.64 116.92 2bri n GLU 15 Ca 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.15 2bri n GLU 15 Cb 0.00 -0.93 -0.00 0.00 -0.06 0.00 0.00 31.44 30.45 2bri n GLU 15 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2bri s ASN 16 N -2.09 -0.98 0.00 4.31 0.01 -1.26 -5.07 114.94 109.86 2bri s ASN 16 Ca 0.00 0.13 0.00 0.00 -0.71 0.00 0.00 52.86 52.28 2bri s ASN 16 Cb 0.00 1.63 0.00 0.00 0.41 0.00 0.00 41.25 43.29 2bri s ASN 16 CO 0.00 -0.18 0.00 -2.65 -1.51 0.00 0.00 177.10 172.76 2bri n PRO 17 N 5.26 0.00 -2.99 -0.60 -0.02 -1.26 -4.89 135.00 130.49 2bri n PRO 17 Ca 0.07 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.11 2bri n PRO 17 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 2bri n PRO 17 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2bri n ASP 18 N 0.00 5.57 -0.29 2.55 -0.08 -1.26 -4.87 116.55 118.16 2bri n ASP 18 Ca 0.00 -3.12 0.23 0.00 -1.51 0.00 0.00 54.79 50.39 2bri n ASP 18 Cb 0.00 -1.43 0.42 0.00 2.34 0.00 0.00 41.12 42.46 2bri n ASP 18 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2bri n ILE 19 N 3.02 -0.37 0.40 5.18 2.08 -1.26 -0.01 119.36 128.40 2bri n ILE 19 Ca 0.31 1.86 -0.19 0.00 0.56 0.00 0.00 62.75 65.28 2bri n ILE 19 Cb 0.38 -2.90 -0.10 0.00 -0.75 0.00 0.00 39.64 36.28 2bri n ILE 19 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2bri h ASP 20 N 0.00 -1.27 -0.38 4.38 5.19 -2.00 -1.40 116.42 120.94 2bri h ASP 20 Ca 0.67 0.08 0.06 0.00 -0.62 0.00 0.00 57.03 57.22 2bri h ASP 20 Cb 1.66 0.38 -0.05 0.00 0.18 0.00 0.00 39.33 41.49 2bri h ASP 20 CO -0.74 -0.74 0.05 0.15 -3.12 0.00 0.00 179.24 174.85 2bri h PHE 21 N -1.17 0.08 -0.59 4.55 3.57 -0.85 -0.73 116.94 121.81 2bri h PHE 21 Ca -0.10 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.54 2bri h PHE 21 Cb 0.95 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.62 2bri h PHE 21 CO -0.14 -0.01 0.11 0.82 -2.23 0.00 0.00 178.31 176.87 2bri h ILE 22 N 0.17 0.64 -0.44 1.41 2.04 -0.95 0.66 117.51 121.04 2bri h ILE 22 Ca 0.18 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2bri h ILE 22 Cb 0.23 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2bri h ILE 22 CO -0.26 0.04 0.11 0.11 0.00 0.00 0.00 178.15 178.15 2bri h LYS 23 N 0.24 0.70 -0.09 2.37 1.57 -0.66 0.43 116.57 121.13 2bri h LYS 23 Ca 0.31 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2bri h LYS 23 Cb 0.45 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2bri h LYS 23 CO -0.40 0.71 -0.06 1.49 -0.57 0.00 0.00 179.45 180.61 2bri h GLU 24 N 0.57 -0.07 -0.42 3.15 4.57 0.42 0.14 114.58 122.96 2bri h GLU 24 Ca 0.14 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.20 2bri h GLU 24 Cb 0.32 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2bri h GLU 24 CO 0.00 -0.05 -0.21 0.97 -1.18 0.00 0.00 179.01 178.54 2bri h ILE 25 N -0.07 1.27 -0.04 2.32 6.09 0.33 -1.94 117.51 125.47 2bri h ILE 25 Ca 0.06 -1.34 -0.00 0.00 -1.37 0.00 0.00 64.86 62.21 2bri h ILE 25 Cb 0.16 1.17 -0.00 0.00 0.47 0.00 0.00 36.82 38.62 2bri h ILE 25 CO -0.14 0.45 0.01 0.00 -3.07 0.00 0.00 178.15 175.40 2bri h ALA 26 N 1.03 0.05 0.29 0.18 0.00 -0.61 -1.52 119.26 118.69 2bri h ALA 26 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bri h ALA 26 Cb 0.74 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2bri h ALA 26 CO 0.06 -0.31 -0.37 -0.92 0.00 0.00 0.00 179.25 177.71 2bri h TYR 27 N -0.18 -1.01 -0.76 0.00 3.20 -0.69 -0.77 116.97 116.76 2bri h TYR 27 Ca 0.01 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.01 2bri h TYR 27 Cb 0.27 0.40 -0.13 0.00 1.54 0.00 0.00 36.73 38.82 2bri h TYR 27 CO 0.02 -0.50 -0.39 0.37 -1.64 0.00 0.00 178.16 176.01 2bri h GLN 28 N -0.71 -0.11 -0.95 1.82 5.75 -1.30 0.72 115.11 120.33 2bri h GLN 28 Ca -0.01 0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.64 2bri h GLN 28 Cb 0.67 0.02 -0.09 0.00 1.07 0.00 0.00 27.48 29.15 2bri h GLN 28 CO -0.11 -0.07 0.56 -0.07 -2.65 0.00 0.00 178.83 176.49 2bri h LEU 29 N -0.11 0.77 -0.06 -2.39 3.38 -0.73 0.11 115.31 116.29 2bri h LEU 29 Ca 0.26 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2bri h LEU 29 Cb 0.56 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2bri h LEU 29 CO -0.81 0.36 0.02 0.74 0.09 0.00 0.00 178.44 178.85 2bri h THR 30 N 0.83 0.99 0.60 0.22 2.02 0.18 0.89 112.91 118.65 2bri h THR 30 Ca 0.50 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.63 2bri h THR 30 Cb 0.61 0.93 0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2bri h THR 30 CO -0.31 0.01 -0.29 0.11 0.37 0.00 0.00 175.52 175.41 2bri h LYS 31 N 0.05 -0.77 -0.78 6.66 1.79 0.34 -2.81 116.57 121.05 2bri h LYS 31 Ca 0.02 0.05 0.15 0.00 -2.18 0.00 0.00 60.65 58.70 2bri h LYS 31 Cb 0.01 0.18 -0.10 0.00 -1.58 0.00 0.00 32.23 30.73 2bri h LYS 31 CO -0.02 -0.51 0.32 0.28 -1.08 0.00 0.00 179.45 178.44 2bri h VAL 32 N -0.81 0.63 0.00 0.50 2.07 -0.73 0.25 116.25 118.16 2bri h VAL 32 Ca -0.08 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2bri h VAL 32 Cb 0.62 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2bri h VAL 32 CO 0.13 0.08 0.00 -1.54 0.02 0.00 0.00 177.57 176.27 2bri n SER 33 N -5.00 0.00 -0.05 0.57 3.41 0.30 -2.11 113.62 110.74 2bri n SER 33 Ca 0.16 0.34 -0.10 0.00 -0.26 0.00 0.00 58.87 59.00 2bri n SER 33 Cb 0.45 -0.40 0.04 0.00 -0.26 0.00 0.00 64.21 64.05 2bri n SER 33 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2bri h GLU 34 N 0.00 0.71 -0.09 4.33 5.08 -0.26 -3.30 114.58 121.05 2bri h GLU 34 Ca 0.00 -0.39 -0.13 0.00 -1.00 0.00 0.00 59.36 57.84 2bri h GLU 34 Cb 0.12 0.02 -0.21 0.00 0.50 0.00 0.00 28.75 29.18 2bri h GLU 34 CO 0.00 1.00 -0.77 -0.25 -1.00 0.00 0.00 179.01 177.99 2bri n ASP 35 N -4.02 1.69 -3.66 1.42 8.00 -1.07 -5.05 116.55 113.86 2bri n ASP 35 Ca -0.02 -3.04 -0.10 0.00 0.71 0.00 0.00 54.79 52.33 2bri n ASP 35 Cb 0.55 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 41.19 2bri n ASP 35 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2bri s HIS 36 N -2.07 -0.19 -0.45 1.24 3.76 -0.90 -5.06 115.29 111.63 2bri s HIS 36 Ca 0.37 -0.13 -0.15 0.00 -0.15 0.00 0.00 55.06 55.00 2bri s HIS 36 Cb 0.38 0.31 0.06 0.00 1.11 0.00 0.00 32.58 34.44 2bri s HIS 36 CO -0.10 -0.78 0.35 -1.21 -0.85 0.00 0.00 174.74 172.16 2bri s GLU 37 N -3.83 2.94 -0.19 1.40 2.02 -1.26 -4.43 118.70 115.35 2bri s GLU 37 Ca 0.05 -1.27 -0.07 0.00 0.02 0.00 0.00 54.97 53.71 2bri s GLU 37 Cb 0.01 -4.05 -0.03 0.00 0.10 0.00 0.00 34.13 30.16 2bri s GLU 37 CO -0.09 -0.94 0.04 0.08 0.02 0.00 0.00 175.26 174.37 2bri s VAL 38 N 1.63 4.48 0.01 2.63 1.01 -1.26 -1.49 120.40 127.40 2bri s VAL 38 Ca 0.04 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2bri s VAL 38 Cb -0.23 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2bri s VAL 38 CO 0.07 0.43 -0.23 0.00 0.00 0.00 0.00 175.10 175.38 2bri s ALA 39 N 0.69 1.90 -0.06 5.51 0.00 -1.04 -4.12 121.76 124.65 2bri s ALA 39 Ca 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2bri s ALA 39 Cb -0.14 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2bri s ALA 39 CO 0.02 0.46 -0.03 0.08 0.00 0.00 0.00 175.76 176.29 2bri s VAL 40 N -0.63 0.51 -0.14 0.00 1.01 -0.89 -1.61 120.40 118.64 2bri s VAL 40 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2bri s VAL 40 Cb -0.09 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 2bri s VAL 40 CO 0.00 0.25 -0.05 -0.69 0.00 0.00 0.00 175.10 174.61 2bri s VAL 41 N 1.38 3.82 0.17 2.92 1.01 -0.40 -4.19 120.40 125.12 2bri s VAL 41 Ca -0.04 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.64 2bri s VAL 41 Cb -0.13 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2bri s VAL 41 CO -0.03 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 174.81 2bri s VAL 42 N 0.20 3.29 0.57 2.92 1.01 -1.26 -1.95 120.40 125.18 2bri s VAL 42 Ca -0.03 -1.59 0.02 0.00 0.00 0.00 0.00 61.98 60.38 2bri s VAL 42 Cb -0.14 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.67 2bri s VAL 42 CO 0.03 -0.09 0.80 -0.83 0.00 0.00 0.00 175.10 175.00 2bri s GLY 43 N -2.80 1.82 -0.02 4.51 0.00 -0.69 -4.58 107.32 105.55 2bri s GLY 43 Ca 0.25 -1.52 0.20 0.00 0.00 0.00 0.00 44.72 43.65 2bri s GLY 43 CO 0.16 -1.17 0.47 0.61 0.00 0.00 0.00 173.10 173.16 2bri n GLY 44 N -2.38 -0.88 7.00 0.20 0.00 -1.26 -3.98 105.19 103.88 2bri n GLY 44 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2bri n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bri n GLY 45 N 1.40 0.81 0.29 -0.02 0.00 -1.26 -2.89 105.19 103.51 2bri n GLY 45 Ca -0.03 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 2bri n GLY 45 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bri h LYS 46 N 0.00 0.98 -0.62 1.61 3.64 -1.87 -2.38 116.57 117.93 2bri h LYS 46 Ca 0.00 -0.11 0.10 0.00 -1.27 0.00 0.00 60.65 59.36 2bri h LYS 46 Cb 0.00 -0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 31.55 2bri h LYS 46 CO 0.00 0.73 0.23 1.25 -2.27 0.00 0.00 179.45 179.39 2bri h LEU 47 N 0.96 0.23 0.30 5.20 5.85 -1.87 -1.55 115.31 124.43 2bri h LEU 47 Ca 0.25 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2bri h LEU 47 Cb 0.04 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2bri h LEU 47 CO -0.04 0.13 -0.16 0.00 -0.34 0.00 0.00 178.44 178.04 2bri h ALA 48 N 1.43 -0.42 -0.69 1.25 0.00 -1.30 -2.67 119.26 116.86 2bri h ALA 48 Ca 0.31 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.28 2bri h ALA 48 Cb 0.39 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 2bri h ALA 48 CO -0.31 -0.74 0.09 0.00 0.00 0.00 0.00 179.25 178.29 2bri h ARG 49 N -0.43 0.19 0.43 0.00 3.08 -1.06 0.22 114.38 116.82 2bri h ARG 49 Ca -0.04 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2bri h ARG 49 Cb 0.34 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2bri h ARG 49 CO 0.06 0.12 -0.42 0.87 -1.07 0.00 0.00 179.97 179.53 2bri h LYS 50 N 0.19 -0.82 -0.99 0.04 1.57 -1.13 0.43 116.57 115.87 2bri h LYS 50 Ca 0.38 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.38 2bri h LYS 50 Cb 0.63 0.19 -0.09 0.00 0.08 0.00 0.00 32.23 33.03 2bri h LYS 50 CO -0.53 -0.55 0.61 1.88 -0.57 0.00 0.00 179.45 180.30 2bri h TYR 51 N -0.85 1.01 -0.36 -1.35 -1.99 -1.05 0.12 116.97 112.50 2bri h TYR 51 Ca -0.05 0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.56 2bri h TYR 51 Cb 0.73 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 39.14 2bri h TYR 51 CO -0.22 0.28 -0.34 0.82 -0.00 0.00 0.00 178.16 178.71 2bri h ILE 52 N 0.78 1.28 -0.79 -2.88 2.04 -0.12 -2.36 117.51 115.46 2bri h ILE 52 Ca 0.54 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2bri h ILE 52 Cb 0.82 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 2bri h ILE 52 CO -0.32 0.50 0.37 -0.33 0.00 0.00 0.00 178.15 178.37 2bri h GLU 53 N 0.68 1.14 -0.16 2.37 5.08 0.23 0.26 114.58 124.18 2bri h GLU 53 Ca 0.07 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2bri h GLU 53 Cb 0.89 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2bri h GLU 53 CO 0.08 0.89 0.04 0.28 -1.00 0.00 0.00 179.01 179.30 2bri h VAL 54 N 1.12 0.93 -0.90 3.13 2.07 -0.87 0.39 116.25 122.12 2bri h VAL 54 Ca 0.27 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.80 2bri h VAL 54 Cb 0.14 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2bri h VAL 54 CO -0.03 0.02 0.57 0.00 0.02 0.00 0.00 177.57 178.15 2bri h ALA 55 N 1.12 1.21 -0.85 1.67 0.00 -0.81 -0.70 119.26 120.90 2bri h ALA 55 Ca 0.07 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2bri h ALA 55 Cb 0.06 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.49 2bri h ALA 55 CO -0.09 0.38 0.49 1.49 0.00 0.00 0.00 179.25 181.52 2bri h GLU 56 N 1.08 0.80 -0.77 0.00 4.57 0.72 -1.00 114.58 119.98 2bri h GLU 56 Ca 0.37 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.55 2bri h GLU 56 Cb 0.09 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 2bri h GLU 56 CO -0.15 0.53 0.51 0.87 -1.18 0.00 0.00 179.01 179.59 2bri h LYS 57 N 0.82 0.87 -1.00 1.92 1.57 0.60 -1.29 116.57 120.06 2bri h LYS 57 Ca 0.41 -0.05 -0.36 0.00 -1.87 0.00 0.00 60.65 58.78 2bri h LYS 57 Cb 0.37 -0.20 -0.21 0.00 0.08 0.00 0.00 32.23 32.27 2bri h LYS 57 CO -0.25 0.58 0.46 1.19 -0.57 0.00 0.00 179.45 180.86 2bri n PHE 58 N -4.47 2.13 -4.34 -1.35 3.01 -0.41 -4.90 117.46 107.13 2bri n PHE 58 Ca 0.11 -1.44 -0.39 0.00 1.01 0.00 0.00 57.45 56.74 2bri n PHE 58 Cb 0.16 -0.74 -0.06 0.00 -0.01 0.00 0.00 39.48 38.84 2bri n PHE 58 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2bri n ASN 59 N -0.64 -2.29 -4.79 4.37 3.02 -0.49 -4.91 115.26 109.53 2bri n ASN 59 Ca 0.41 -1.09 -0.35 0.00 -0.03 0.00 0.00 54.58 53.52 2bri n ASN 59 Cb 1.31 -1.95 -0.04 0.00 -0.61 0.00 0.00 39.78 38.50 2bri n ASN 59 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2bri s SER 60 N -3.19 6.54 1.17 6.41 1.04 -1.01 -5.01 113.70 119.65 2bri s SER 60 Ca 0.77 1.98 -0.15 0.00 0.48 0.00 0.00 55.95 59.03 2bri s SER 60 Cb -0.44 -2.57 0.23 0.00 0.10 0.00 0.00 66.02 63.34 2bri s SER 60 CO 0.95 -0.64 0.62 -1.54 0.98 0.00 0.00 173.24 173.61 2bri n SER 61 N -0.53 -2.10 -0.08 7.02 3.41 -1.26 -4.76 113.62 115.33 2bri n SER 61 Ca 0.07 -0.19 -0.11 0.00 -0.26 0.00 0.00 58.87 58.38 2bri n SER 61 Cb 0.51 -1.13 -0.04 0.00 -0.26 0.00 0.00 64.21 63.29 2bri n SER 61 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2bri h GLU 62 N -2.52 0.42 -0.14 4.33 4.57 -1.99 -1.97 114.58 117.29 2bri h GLU 62 Ca -0.60 -0.13 0.04 0.00 -1.18 0.00 0.00 59.36 57.49 2bri h GLU 62 Cb 1.35 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.86 2bri h GLU 62 CO 0.46 0.59 -0.09 1.15 -1.18 0.00 0.00 179.01 179.93 2bri h THR 63 N 0.20 0.73 -0.48 0.32 2.02 -1.99 -0.09 112.91 113.61 2bri h THR 63 Ca 0.07 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2bri h THR 63 Cb 0.40 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2bri h THR 63 CO 0.01 0.00 0.29 0.15 0.37 0.00 0.00 175.52 176.34 2bri h PHE 64 N -0.09 0.63 -0.88 3.16 3.57 -1.91 -0.22 116.94 121.19 2bri h PHE 64 Ca 0.08 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.67 2bri h PHE 64 Cb 0.21 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.69 2bri h PHE 64 CO -0.22 0.43 0.57 0.87 -2.23 0.00 0.00 178.31 177.73 2bri h LYS 65 N 0.64 0.90 -0.28 1.11 1.57 -0.85 -1.13 116.57 118.53 2bri h LYS 65 Ca 0.17 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 2bri h LYS 65 Cb -0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2bri h LYS 65 CO -0.03 0.59 -0.44 -0.44 -0.57 0.00 0.00 179.45 178.56 2bri h ASP 66 N 0.92 0.77 -0.34 0.86 3.32 -0.20 -2.08 116.42 119.68 2bri h ASP 66 Ca 0.39 -0.36 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2bri h ASP 66 Cb 0.32 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2bri h ASP 66 CO -0.16 1.10 0.11 -0.26 -1.72 0.00 0.00 179.24 178.30 2bri h PHE 67 N 0.58 0.19 -0.53 4.55 0.04 0.15 0.31 116.94 122.22 2bri h PHE 67 Ca 0.04 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.87 2bri h PHE 67 Cb 0.99 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 39.06 2bri h PHE 67 CO 0.05 0.07 0.28 0.82 -0.60 0.00 0.00 178.31 178.93 2bri h ILE 68 N 0.24 0.97 0.24 -0.55 2.04 -1.23 0.12 117.51 119.35 2bri h ILE 68 Ca 0.16 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2bri h ILE 68 Cb 0.14 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2bri h ILE 68 CO -0.17 0.10 -0.28 1.23 0.00 0.00 0.00 178.15 179.02 2bri h GLY 69 N 0.54 -0.61 0.25 5.37 0.00 -0.54 -1.93 103.07 106.15 2bri h GLY 69 Ca 0.23 0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.95 2bri h GLY 69 CO -0.15 -0.25 -0.18 -2.22 0.00 0.00 0.00 176.54 173.74 2bri h ILE 70 N -0.57 0.50 -1.01 2.60 1.08 -0.00 -1.13 117.51 118.99 2bri h ILE 70 Ca 0.00 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.70 2bri h ILE 70 Cb 0.54 0.50 -0.11 0.00 -3.07 0.00 0.00 36.82 34.69 2bri h ILE 70 CO -0.09 0.00 0.62 -0.61 -0.69 0.00 0.00 178.15 177.39 2bri h GLN 71 N -0.17 0.55 0.20 2.37 -0.00 -0.47 -1.56 115.11 116.03 2bri h GLN 71 Ca 0.14 -0.03 -0.30 0.00 -0.00 0.00 0.00 58.65 58.46 2bri h GLN 71 Cb 0.38 -0.12 0.03 0.00 0.00 0.00 0.00 27.48 27.77 2bri h GLN 71 CO -0.35 0.36 -1.30 0.82 0.00 0.00 0.00 178.83 178.35 2bri h ILE 72 N 0.56 1.32 -1.00 2.39 2.04 -0.45 -3.14 117.51 119.23 2bri h ILE 72 Ca 0.60 -2.60 0.11 0.00 1.00 0.00 0.00 64.86 63.97 2bri h ILE 72 Cb 1.22 2.97 -0.08 0.00 -0.74 0.00 0.00 36.82 40.19 2bri h ILE 72 CO -0.37 0.78 0.63 0.71 0.00 0.00 0.00 178.15 179.90 2bri h THR 73 N 0.10 0.95 0.00 -0.27 1.35 -0.37 0.20 112.91 114.87 2bri h THR 73 Ca -0.22 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2bri h THR 73 Cb 2.01 -0.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2bri h THR 73 CO 0.25 0.18 0.00 0.03 -0.25 0.00 0.00 175.52 175.73 2bri h ARG 74 N 1.01 0.00 0.05 4.72 3.08 -1.37 0.13 114.38 122.01 2bri h ARG 74 Ca 0.48 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.53 2bri h ARG 74 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2bri h ARG 74 CO -0.24 0.00 -0.03 0.00 -1.07 0.00 0.00 179.97 178.63 2bri h ALA 75 N 2.15 -0.07 -0.16 0.04 0.00 -0.56 -3.19 119.26 117.46 2bri h ALA 75 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2bri h ALA 75 Cb 0.49 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2bri h ALA 75 CO 0.00 -0.26 0.02 -0.91 0.00 0.00 0.00 179.25 178.10 2bri h ASN 76 N -0.63 -0.02 0.00 0.00 2.35 -0.97 -3.10 115.58 113.20 2bri h ASN 76 Ca -0.01 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2bri h ASN 76 Cb 0.55 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2bri h ASN 76 CO 0.01 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 2bri n ALA 77 N -2.26 0.12 0.00 -0.83 0.00 0.39 -2.61 120.51 115.32 2bri n ALA 77 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2bri n ALA 77 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2bri n ALA 77 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bri n LEU 79 N 0.29 0.00 -0.01 0.00 4.77 -1.17 -2.33 117.00 118.55 2bri n LEU 79 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2bri n LEU 79 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2bri n LEU 79 CO 0.00 0.00 0.78 0.25 -1.33 0.00 0.00 177.39 177.09 2bri h LEU 80 N 0.00 0.10 -0.48 2.23 6.46 -1.83 -1.27 115.31 120.52 2bri h LEU 80 Ca 0.00 -0.23 0.07 0.00 -0.12 0.00 0.00 57.88 57.60 2bri h LEU 80 Cb 0.00 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 39.84 2bri h LEU 80 CO 0.00 0.31 0.13 0.40 -0.62 0.00 0.00 178.44 178.66 2bri h ILE 81 N -0.11 0.78 -0.88 4.05 2.04 -1.75 0.97 117.51 122.62 2bri h ILE 81 Ca 0.02 -0.10 0.16 0.00 1.00 0.00 0.00 64.86 65.94 2bri h ILE 81 Cb 0.25 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 2bri h ILE 81 CO 0.00 0.05 0.57 0.00 0.00 0.00 0.00 178.15 178.77 2bri h ALA 82 N 1.35 1.94 0.09 1.87 0.00 -1.77 -0.33 119.26 122.40 2bri h ALA 82 Ca 0.23 0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.90 2bri h ALA 82 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bri h ALA 82 CO -0.28 -0.19 -1.15 0.00 0.00 0.00 0.00 179.25 177.64 2bri h ALA 83 N 1.61 0.19 0.00 0.00 0.00 0.89 -3.20 119.26 118.76 2bri h ALA 83 Ca 0.44 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2bri h ALA 83 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2bri h ALA 83 CO -0.19 0.97 0.00 1.28 0.00 0.00 0.00 179.25 181.30 2bri n LEU 84 N -3.56 0.00 0.00 0.00 4.77 0.29 -4.84 117.00 113.66 2bri n LEU 84 Ca -0.07 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2bri n LEU 84 Cb 0.97 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2bri n LEU 84 CO 0.52 -0.05 0.00 0.54 -1.33 0.00 0.00 177.39 177.08 2bri n ARG 85 N -1.20 0.00 -0.05 3.23 5.12 -0.62 -1.67 116.66 121.47 2bri n ARG 85 Ca 0.13 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.08 2bri n ARG 85 Cb 0.15 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 31.55 2bri n ARG 85 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2bri n GLU 86 N 14.00 1.25 -0.04 5.56 4.07 -1.26 -3.72 120.64 140.50 2bri n GLU 86 Ca 0.00 -0.39 0.03 0.00 -0.06 0.00 0.00 57.16 56.75 2bri n GLU 86 Cb 0.00 -1.11 -0.15 0.00 -0.06 0.00 0.00 31.44 30.12 2bri n GLU 86 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2bri n LYS 87 N -0.21 0.74 -2.46 5.31 3.00 -0.67 -4.99 118.16 118.88 2bri n LYS 87 Ca 0.05 -0.12 -0.24 0.00 -0.00 0.00 0.00 58.31 58.00 2bri n LYS 87 Cb 0.10 -1.47 0.05 0.00 0.00 0.00 0.00 35.03 33.70 2bri n LYS 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bri s ALA 88 N -3.05 3.50 0.43 3.14 0.00 -1.24 -1.11 121.76 123.42 2bri s ALA 88 Ca -0.08 -1.04 -0.23 0.00 0.00 0.00 0.00 51.96 50.61 2bri s ALA 88 Cb 0.10 -2.37 -0.08 0.00 0.00 0.00 0.00 23.12 20.77 2bri s ALA 88 CO 0.80 -0.94 1.10 -0.47 0.00 0.00 0.00 175.76 176.25 2bri s TYR 89 N -2.97 3.08 0.30 0.00 5.04 -0.06 -4.60 117.35 118.14 2bri s TYR 89 Ca 0.57 1.59 0.06 0.00 -2.44 0.00 0.00 57.07 56.86 2bri s TYR 89 Cb -0.10 -3.23 0.48 0.00 0.35 0.00 0.00 41.96 39.45 2bri s TYR 89 CO 0.42 -1.02 1.72 -1.35 -1.34 0.00 0.00 175.55 173.98 2bri h PRO 90 N 2.25 0.26 -6.19 4.97 0.11 -1.92 -3.45 132.00 128.03 2bri h PRO 90 Ca -0.49 -0.12 -0.52 0.00 0.11 0.00 0.00 66.00 64.98 2bri h PRO 90 Cb 1.23 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2bri h PRO 90 CO 0.61 0.60 -0.52 0.14 -0.21 0.00 0.00 178.00 178.62 2bri s VAL 91 N -4.23 4.61 0.29 3.15 -7.23 -1.26 -5.01 120.40 110.72 2bri s VAL 91 Ca -0.05 -1.21 -0.29 0.00 -1.81 0.00 0.00 61.98 58.62 2bri s VAL 91 Cb 0.14 -3.44 -0.10 0.00 0.56 0.00 0.00 36.38 33.54 2bri s VAL 91 CO 0.77 -0.25 1.15 -0.69 -0.31 0.00 0.00 175.10 175.77 2bri s VAL 92 N -1.97 3.30 0.13 1.32 1.01 -1.26 -4.61 120.40 118.33 2bri s VAL 92 Ca 0.32 1.31 -0.18 0.00 0.00 0.00 0.00 61.98 63.44 2bri s VAL 92 Cb -0.09 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 2bri s VAL 92 CO 0.25 0.31 0.60 -0.69 0.00 0.00 0.00 175.10 175.57 2bri s VAL 93 N -1.16 4.74 -0.07 2.92 1.01 -0.16 -4.99 120.40 122.69 2bri s VAL 93 Ca 0.46 1.09 0.06 0.00 0.00 0.00 0.00 61.98 63.58 2bri s VAL 93 Cb -0.34 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 2bri s VAL 93 CO 0.44 0.36 0.02 -0.62 0.00 0.00 0.00 175.10 175.29 2bri n GLU 94 N 1.15 2.61 -4.34 2.72 1.02 -1.26 -3.82 120.64 118.72 2bri n GLU 94 Ca -0.07 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.89 2bri n GLU 94 Cb 0.51 -1.18 -0.10 0.00 -0.02 0.00 0.00 31.44 30.65 2bri n GLU 94 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2bri s ASP 95 N -3.97 2.51 0.35 1.62 1.47 -1.26 -4.52 116.67 112.88 2bri s ASP 95 Ca -0.04 -1.02 0.07 0.00 1.18 0.00 0.00 52.55 52.73 2bri s ASP 95 Cb 0.02 -0.13 0.66 0.00 -0.34 0.00 0.00 42.92 43.14 2bri s ASP 95 CO 0.29 -0.19 1.87 -0.26 0.68 0.00 0.00 175.17 177.56 2bri h PHE 96 N 2.57 0.38 -0.62 2.11 0.04 -1.98 -2.67 116.94 116.77 2bri h PHE 96 Ca -0.38 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.34 2bri h PHE 96 Cb 1.22 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 39.23 2bri h PHE 96 CO 0.71 0.48 0.38 -1.49 -0.60 0.00 0.00 178.31 177.79 2bri h TRP 97 N 0.34 0.81 -0.39 -0.55 4.06 -1.99 0.36 115.95 118.59 2bri h TRP 97 Ca 0.07 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.94 2bri h TRP 97 Cb 0.42 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 2bri h TRP 97 CO 0.01 0.54 -0.08 1.49 -3.56 0.00 0.00 178.44 176.84 2bri h GLU 98 N 0.84 0.67 -0.34 0.49 4.57 -1.95 -0.97 114.58 117.90 2bri h GLU 98 Ca 0.22 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 2bri h GLU 98 Cb -0.04 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2bri h GLU 98 CO -0.04 0.75 -0.06 0.00 -1.18 0.00 0.00 179.01 178.47 2bri h ALA 99 N 1.29 1.27 -0.29 2.92 0.00 -0.86 -1.74 119.26 121.85 2bri h ALA 99 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2bri h ALA 99 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2bri h ALA 99 CO 0.03 0.49 0.08 2.35 0.00 0.00 0.00 179.25 182.20 2bri h TRP 100 N 0.52 0.47 0.11 0.00 7.01 0.71 -2.73 115.95 122.03 2bri h TRP 100 Ca 0.10 -0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.07 2bri h TRP 100 Cb 0.43 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.32 2bri h TRP 100 CO 0.02 0.50 -0.23 0.87 -2.79 0.00 0.00 178.44 176.81 2bri h LYS 101 N 0.30 -0.41 -0.90 2.65 1.57 -0.79 -1.50 116.57 117.49 2bri h LYS 101 Ca 0.09 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.15 2bri h LYS 101 Cb 0.26 0.09 -0.15 0.00 0.08 0.00 0.00 32.23 32.51 2bri h LYS 101 CO -0.00 -0.27 0.19 0.00 -0.57 0.00 0.00 179.45 178.79 2bri h ALA 102 N 0.35 1.26 -0.98 3.86 0.00 -1.23 1.02 119.26 123.54 2bri h ALA 102 Ca 0.03 0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.23 2bri h ALA 102 Cb 0.45 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2bri h ALA 102 CO -0.14 -0.52 0.64 0.28 0.00 0.00 0.00 179.25 179.52 2bri h VAL 103 N 0.14 1.18 0.04 0.00 2.07 -0.98 0.15 116.25 118.85 2bri h VAL 103 Ca 0.57 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 2bri h VAL 103 Cb 1.18 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2bri h VAL 103 CO -0.73 0.23 -0.02 1.56 0.02 0.00 0.00 177.57 178.63 2bri h GLN 104 N 1.25 -0.05 0.00 1.57 1.08 0.15 -1.28 115.11 117.83 2bri h GLN 104 Ca 0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2bri h GLN 104 Cb -0.02 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2bri h GLN 104 CO -0.12 0.27 0.00 1.28 -0.95 0.00 0.00 178.83 179.31 2bri n LEU 105 N -4.96 0.00 -4.01 1.46 4.77 -0.05 -4.77 117.00 109.43 2bri n LEU 105 Ca -0.08 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.62 2bri n LEU 105 Cb 0.19 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2bri n LEU 105 CO 0.33 0.00 -0.19 0.29 -1.33 0.00 0.00 177.39 176.49 2bri n LYS 106 N -0.51 -3.32 -4.36 3.23 4.76 -0.48 -4.97 118.16 112.51 2bri n LYS 106 Ca 0.00 0.40 -0.22 0.00 -2.87 0.00 0.00 58.31 55.63 2bri n LYS 106 Cb 0.00 -4.66 -0.11 0.00 -1.84 0.00 0.00 35.03 28.42 2bri n LYS 106 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2bri s LYS 107 N -6.64 1.35 -0.39 1.97 -0.14 0.45 -4.99 119.74 111.35 2bri s LYS 107 Ca 0.17 -1.50 -0.20 0.00 -1.36 0.00 0.00 55.97 53.08 2bri s LYS 107 Cb -0.09 -1.36 0.01 0.00 -1.68 0.00 0.00 37.83 34.71 2bri s LYS 107 CO 0.90 0.26 0.62 0.42 -0.76 0.00 0.00 175.35 176.79 2bri s ILE 108 N -2.31 4.88 -0.28 2.17 1.01 -0.27 -3.75 121.20 122.65 2bri s ILE 108 Ca 0.19 0.36 -0.29 0.00 0.00 0.00 0.00 60.65 60.92 2bri s ILE 108 Cb -0.05 -4.12 0.01 0.00 0.01 0.00 0.00 42.46 38.32 2bri s ILE 108 CO 0.08 -0.42 1.13 -2.16 0.00 0.00 0.00 174.94 173.57 2bri s PRO 109 N 2.72 4.11 0.31 2.79 0.04 -1.26 -0.88 135.00 142.83 2bri s PRO 109 Ca 0.23 1.24 0.07 0.00 0.04 0.00 0.00 61.00 62.58 2bri s PRO 109 Cb -0.14 -3.74 -0.02 0.00 0.04 0.00 0.00 34.50 30.63 2bri s PRO 109 CO 0.16 -0.85 0.33 0.08 0.04 0.00 0.00 177.00 176.76 2bri s VAL 110 N 3.65 4.00 0.00 -0.36 1.01 -1.26 -2.10 120.40 125.34 2bri s VAL 110 Ca 0.48 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2bri s VAL 110 Cb -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2bri s VAL 110 CO 0.14 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.64 2bri n GLY 112 N -1.42 4.78 3.92 4.51 0.00 -1.25 -0.99 105.19 114.74 2bri n GLY 112 Ca -0.03 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 2bri n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bri s GLY 113 N 0.00 1.71 -0.01 -0.02 0.00 -1.26 -4.62 107.32 103.12 2bri s GLY 113 Ca 0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 44.72 43.65 2bri s GLY 113 CO 0.00 -0.35 -0.12 -1.30 0.00 0.00 0.00 173.10 171.33 2bri n THR 114 N -3.58 1.24 -3.85 0.90 -2.24 -1.26 -4.81 114.28 100.68 2bri n THR 114 Ca 0.13 0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 62.07 2bri n THR 114 Cb 0.60 -1.83 -0.05 0.00 -2.10 0.00 0.00 70.33 66.95 2bri n THR 114 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2bri s HIS 115 N -2.31 0.10 0.65 4.78 -3.43 -1.26 -4.97 115.29 108.85 2bri s HIS 115 Ca -0.11 -0.45 -0.17 0.00 -0.80 0.00 0.00 55.06 53.53 2bri s HIS 115 Cb 0.02 0.25 -0.03 0.00 -1.43 0.00 0.00 32.58 31.39 2bri s HIS 115 CO 0.16 -0.89 0.85 -2.30 -2.00 0.00 0.00 174.74 170.56 2bri n PRO 116 N -0.32 0.65 -0.67 -0.38 -0.02 -1.26 -3.56 135.00 129.44 2bri n PRO 116 Ca -0.08 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2bri n PRO 116 Cb 0.62 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2bri n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bri n GLY 117 N 1.35 0.62 2.69 -1.23 0.00 -1.26 -5.04 105.19 102.32 2bri n GLY 117 Ca 0.13 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 2bri n GLY 117 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bri s HIS 118 N -2.00 -0.09 0.79 1.61 3.76 -1.23 -5.08 115.29 113.04 2bri s HIS 118 Ca 0.00 -0.10 -0.11 0.00 -0.15 0.00 0.00 55.06 54.69 2bri s HIS 118 Cb 0.00 -0.53 0.07 0.00 1.11 0.00 0.00 32.58 33.23 2bri s HIS 118 CO 0.00 -0.64 1.12 0.95 -0.85 0.00 0.00 174.74 175.32 2bri s THR 119 N 2.25 2.88 0.17 1.30 -4.23 -1.26 -4.70 115.64 112.05 2bri s THR 119 Ca 0.06 0.32 -0.17 0.00 -1.18 0.00 0.00 61.69 60.71 2bri s THR 119 Cb -0.16 -2.69 0.10 0.00 1.34 0.00 0.00 72.50 71.09 2bri s THR 119 CO -0.16 -0.34 1.66 0.74 -0.54 0.00 0.00 174.62 175.97 2bri h THR 120 N -1.08 0.57 -0.09 3.99 2.02 -1.95 -0.37 112.91 116.00 2bri h THR 120 Ca -0.44 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.78 2bri h THR 120 Cb 1.25 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 68.16 2bri h THR 120 CO 0.49 0.00 -0.40 0.44 0.37 0.00 0.00 175.52 176.42 2bri h ASP 121 N -0.02 -1.24 -0.24 4.18 3.32 -1.96 0.12 116.42 120.57 2bri h ASP 121 Ca 0.19 0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.46 2bri h ASP 121 Cb 0.32 0.50 -0.08 0.00 0.22 0.00 0.00 39.33 40.29 2bri h ASP 121 CO -0.42 -0.42 -0.43 0.00 -1.72 0.00 0.00 179.24 176.24 2bri h ALA 122 N 0.14 -0.55 -0.79 3.45 0.00 -1.72 0.24 119.26 120.03 2bri h ALA 122 Ca 0.07 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.18 2bri h ALA 122 Cb 0.62 0.85 -0.12 0.00 0.00 0.00 0.00 17.79 19.14 2bri h ALA 122 CO -0.37 -0.91 0.24 0.28 0.00 0.00 0.00 179.25 178.49 2bri h VAL 123 N -0.43 0.50 0.74 0.00 2.07 -0.49 0.13 116.25 118.76 2bri h VAL 123 Ca 0.10 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2bri h VAL 123 Cb 0.61 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2bri h VAL 123 CO -0.47 0.06 -0.36 0.00 0.02 0.00 0.00 177.57 176.82 2bri h ALA 124 N 1.65 -1.00 -0.40 1.67 0.00 0.68 -0.77 119.26 121.10 2bri h ALA 124 Ca 0.46 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2bri h ALA 124 Cb 0.82 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2bri h ALA 124 CO -0.52 -1.04 -0.17 0.00 0.00 0.00 0.00 179.25 177.52 2bri h ALA 125 N -0.81 0.15 -0.33 0.00 0.00 -0.17 0.34 119.26 118.44 2bri h ALA 125 Ca -0.10 0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bri h ALA 125 Cb 0.78 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2bri h ALA 125 CO 0.17 -0.53 0.22 -0.07 0.00 0.00 0.00 179.25 179.04 2bri h LEU 126 N -0.09 0.33 -0.04 0.00 3.38 -0.73 -0.99 115.31 117.17 2bri h LEU 126 Ca 0.20 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2bri h LEU 126 Cb 0.39 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2bri h LEU 126 CO -0.46 0.24 -0.02 0.25 0.09 0.00 0.00 178.44 178.54 2bri h LEU 127 N 0.39 0.09 -1.31 1.67 7.12 0.79 0.40 115.31 124.47 2bri h LEU 127 Ca 0.13 -0.43 0.14 0.00 0.13 0.00 0.00 57.88 57.85 2bri h LEU 127 Cb 0.05 -0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 40.08 2bri h LEU 127 CO -0.03 0.50 0.56 0.00 -0.13 0.00 0.00 178.44 179.35 2bri h ALA 128 N 0.59 1.84 -0.08 1.25 0.00 0.44 0.17 119.26 123.48 2bri h ALA 128 Ca 0.01 0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 2bri h ALA 128 Cb 0.47 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2bri h ALA 128 CO 0.01 -0.07 -0.90 1.49 0.00 0.00 0.00 179.25 179.78 2bri h GLU 129 N 0.68 0.72 0.77 0.00 4.81 -1.06 1.03 114.58 121.53 2bri h GLU 129 Ca 0.43 -0.67 -0.04 0.00 -0.13 0.00 0.00 59.36 58.96 2bri h GLU 129 Cb 0.69 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2bri h GLU 129 CO -0.19 1.27 -0.41 0.35 -0.73 0.00 0.00 179.01 179.29 2bri h PHE 130 N 0.46 -1.09 0.00 0.92 3.57 0.92 -2.55 116.94 119.16 2bri h PHE 130 Ca -0.09 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2bri h PHE 130 Cb 1.54 0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.65 2bri h PHE 130 CO 0.09 -0.65 0.00 1.28 -2.23 0.00 0.00 178.31 176.80 2bri n LEU 131 N -5.57 0.00 -3.50 0.59 4.77 0.42 -4.88 117.00 108.83 2bri n LEU 131 Ca -0.15 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.65 2bri n LEU 131 Cb 0.45 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.61 2bri n LEU 131 CO 0.37 0.00 0.06 0.29 -1.33 0.00 0.00 177.39 176.78 2bri n LYS 132 N -0.95 -6.04 -1.67 3.23 4.01 -0.58 -4.95 118.16 111.21 2bri n LYS 132 Ca 0.16 0.79 -0.32 0.00 -0.51 0.00 0.00 58.31 58.43 2bri n LYS 132 Cb 0.08 -5.68 0.05 0.00 -0.51 0.00 0.00 35.03 28.97 2bri n LYS 132 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2bri s ALA 133 N -3.44 2.53 -0.10 7.82 0.00 0.34 -4.80 121.76 124.11 2bri s ALA 133 Ca 0.01 0.34 0.09 0.00 0.00 0.00 0.00 51.96 52.40 2bri s ALA 133 Cb -0.00 -3.26 -0.24 0.00 0.00 0.00 0.00 23.12 19.63 2bri s ALA 133 CO 0.75 -1.27 0.42 -0.25 0.00 0.00 0.00 175.76 175.41 2bri n ASP 134 N -2.75 1.06 -4.03 0.00 9.92 0.33 -4.89 116.55 116.20 2bri n ASP 134 Ca 0.09 0.25 -0.10 0.00 -0.53 0.00 0.00 54.79 54.50 2bri n ASP 134 Cb 0.53 -0.06 -0.11 0.00 -0.64 0.00 0.00 41.12 40.84 2bri n ASP 134 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2bri s LEU 135 N -6.21 2.30 -0.28 0.64 0.20 -1.11 -4.15 118.68 110.07 2bri s LEU 135 Ca -0.12 -0.62 0.01 0.00 0.69 0.00 0.00 54.13 54.10 2bri s LEU 135 Cb 0.07 0.03 0.08 0.00 -0.43 0.00 0.00 46.19 45.95 2bri s LEU 135 CO 0.80 -0.33 0.00 -0.22 -0.29 0.00 0.00 176.35 176.31 2bri s LEU 136 N -1.80 3.05 -0.41 -0.68 2.96 -0.10 -1.68 118.68 120.02 2bri s LEU 136 Ca -0.09 -1.51 -0.18 0.00 -0.22 0.00 0.00 54.13 52.12 2bri s LEU 136 Cb -0.06 -1.23 0.01 0.00 0.50 0.00 0.00 46.19 45.41 2bri s LEU 136 CO -0.02 -0.30 0.50 -0.69 -1.32 0.00 0.00 176.35 174.51 2bri s VAL 137 N 1.31 5.01 -0.56 1.68 1.01 -0.43 -1.09 120.40 127.33 2bri s VAL 137 Ca 0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.74 2bri s VAL 137 Cb -0.19 -4.05 0.11 0.00 0.00 0.00 0.00 36.38 32.25 2bri s VAL 137 CO -0.10 -0.41 0.62 -0.69 0.00 0.00 0.00 175.10 174.52 2bri s VAL 138 N 2.35 4.97 -0.92 2.92 1.01 0.19 0.54 120.40 131.46 2bri s VAL 138 Ca 0.16 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 60.81 2bri s VAL 138 Cb -0.16 -4.41 0.14 0.00 0.00 0.00 0.00 36.38 31.95 2bri s VAL 138 CO 0.15 -1.00 1.08 -0.63 0.00 0.00 0.00 175.10 174.70 2bri s ILE 139 N 2.27 4.85 0.31 2.22 1.01 -0.76 -1.73 121.20 129.37 2bri s ILE 139 Ca 0.08 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 59.03 2bri s ILE 139 Cb -0.26 -4.74 0.06 0.00 0.01 0.00 0.00 42.46 37.53 2bri s ILE 139 CO 0.05 -1.45 0.43 1.07 0.00 0.00 0.00 174.94 175.04 2bri n THR 140 N 5.28 0.00 0.57 2.92 5.66 -0.90 -0.60 114.28 127.22 2bri n THR 140 Ca 0.23 -0.69 0.06 0.00 -3.05 0.00 0.00 64.05 60.59 2bri n THR 140 Cb 0.49 -1.14 0.19 0.00 -1.55 0.00 0.00 70.33 68.32 2bri n THR 140 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2bri n ASN 141 N -2.94 2.43 -4.42 1.09 2.04 -1.26 -4.13 115.26 108.06 2bri n ASN 141 Ca 0.07 -2.08 -0.25 0.00 -0.44 0.00 0.00 54.58 51.88 2bri n ASN 141 Cb 0.26 -0.33 -0.11 0.00 -2.53 0.00 0.00 39.78 37.07 2bri n ASN 141 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2bri s VAL 142 N -1.53 2.28 0.28 3.53 0.11 -1.26 -4.91 120.40 118.90 2bri s VAL 142 Ca 0.28 -2.17 0.00 0.00 -2.93 0.00 0.00 61.98 57.16 2bri s VAL 142 Cb 0.16 -2.14 0.28 0.00 -1.53 0.00 0.00 36.38 33.14 2bri s VAL 142 CO 0.17 -0.28 1.87 -0.78 -3.33 0.00 0.00 175.10 172.75 2bri h ASP 143 N 2.83 0.96 -0.02 3.54 1.82 -1.90 -3.17 116.42 120.48 2bri h ASP 143 Ca -0.43 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 2bri h ASP 143 Cb 1.23 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.06 2bri h ASP 143 CO 0.54 0.57 0.00 0.61 -1.61 0.00 0.00 179.24 179.35 2bri n GLY 144 N -1.37 0.63 3.43 -0.78 0.00 -1.26 -3.94 105.19 101.90 2bri n GLY 144 Ca 0.16 -0.71 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 2bri n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bri s VAL 145 N -2.05 4.54 0.54 1.61 1.01 -1.26 -4.96 120.40 119.83 2bri s VAL 145 Ca 0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 2bri s VAL 145 Cb 0.00 -4.63 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 2bri s VAL 145 CO 0.00 -1.35 0.92 -0.31 0.00 0.00 0.00 175.10 174.36 2bri s TYR 146 N 3.43 3.57 -0.75 5.22 1.51 -1.26 -2.61 117.35 126.45 2bri s TYR 146 Ca 0.20 1.15 0.06 0.00 -1.01 0.00 0.00 57.07 57.47 2bri s TYR 146 Cb -0.18 -2.57 0.35 0.00 -0.11 0.00 0.00 41.96 39.45 2bri s TYR 146 CO 0.07 -0.45 1.19 0.25 -1.11 0.00 0.00 175.55 175.50 2bri n THR 147 N -2.26 1.69 -3.58 -0.71 -2.24 -0.78 -4.67 114.28 101.73 2bri n THR 147 Ca 0.04 0.57 -0.07 0.00 -2.27 0.00 0.00 64.05 62.32 2bri n THR 147 Cb 0.54 -1.57 -0.04 0.00 -2.10 0.00 0.00 70.33 67.16 2bri n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bri s ALA 148 N -3.16 -1.98 -0.46 6.98 0.00 -1.26 -4.97 121.76 116.90 2bri s ALA 148 Ca -0.01 1.57 -0.38 0.00 0.00 0.00 0.00 51.96 53.15 2bri s ALA 148 Cb 0.02 -0.60 -0.15 0.00 0.00 0.00 0.00 23.12 22.39 2bri s ALA 148 CO 0.06 -0.40 2.22 -3.47 0.00 0.00 0.00 175.76 174.17 2bri n ASP 149 N 0.39 1.50 -0.25 0.00 -0.08 -1.26 -4.76 116.55 112.09 2bri n ASP 149 Ca -0.06 0.45 0.04 0.00 -1.51 0.00 0.00 54.79 53.71 2bri n ASP 149 Cb 0.59 -1.12 0.14 0.00 2.34 0.00 0.00 41.12 43.07 2bri n ASP 149 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2bri h PRO 150 N 11.46 0.08 0.00 -0.67 0.11 -1.94 0.87 132.00 141.90 2bri h PRO 150 Ca -0.19 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2bri h PRO 150 Cb 1.35 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2bri h PRO 150 CO 1.08 0.05 0.00 1.63 -0.21 0.00 0.00 178.00 180.55 2bri n LYS 151 N -5.37 0.12 0.00 1.05 5.02 -1.26 -3.88 118.16 113.85 2bri n LYS 151 Ca 0.13 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 2bri n LYS 151 Cb 0.45 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2bri n LYS 151 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2bri n LYS 152 N -2.10 0.00 -3.50 1.97 5.02 0.29 -4.91 118.16 114.93 2bri n LYS 152 Ca -0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2bri n LYS 152 Cb 0.06 -0.40 -0.05 0.00 -0.02 0.00 0.00 35.03 34.63 2bri n LYS 152 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bri s ASP 153 N -3.85 6.25 0.00 4.39 -1.08 -0.43 -4.92 116.67 117.03 2bri s ASP 153 Ca 0.00 -3.08 0.00 0.00 -0.52 0.00 0.00 52.55 48.95 2bri s ASP 153 Cb 0.00 -2.05 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 2bri s ASP 153 CO 0.00 -0.39 0.57 -2.65 0.52 0.00 0.00 175.17 173.21 2bri n PRO 154 N 3.32 0.00 -0.07 4.34 -0.02 -1.25 -1.27 135.00 140.05 2bri n PRO 154 Ca 0.15 0.15 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 2bri n PRO 154 Cb 0.41 -1.56 0.03 0.00 -0.02 0.00 0.00 33.50 32.36 2bri n PRO 154 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2bri n THR 155 N -1.07 0.21 -4.29 3.45 -1.04 -1.26 -4.81 114.28 105.47 2bri n THR 155 Ca 0.00 -0.11 -0.25 0.00 -2.04 0.00 0.00 64.05 61.65 2bri n THR 155 Cb 0.06 -0.42 -0.08 0.00 -1.82 0.00 0.00 70.33 68.07 2bri n THR 155 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bri s ALA 156 N -1.23 3.08 0.26 2.41 0.00 -0.40 -5.04 121.76 120.84 2bri s ALA 156 Ca 0.04 -1.57 -0.01 0.00 0.00 0.00 0.00 51.96 50.42 2bri s ALA 156 Cb 0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 2bri s ALA 156 CO 0.01 0.36 0.26 0.15 0.00 0.00 0.00 175.76 176.55 2bri s LYS 157 N -3.30 1.48 0.05 0.00 1.02 -1.26 -4.96 119.74 112.76 2bri s LYS 157 Ca 0.29 -1.68 -0.01 0.00 0.02 0.00 0.00 55.97 54.59 2bri s LYS 157 Cb -0.07 0.34 0.01 0.00 -0.52 0.00 0.00 37.83 37.58 2bri s LYS 157 CO 0.18 -0.54 0.07 0.36 -0.92 0.00 0.00 175.35 174.50 2bri n LYS 158 N -0.41 0.08 -3.47 1.68 2.85 -1.26 -1.87 118.16 115.76 2bri n LYS 158 Ca 0.03 -0.13 -0.23 0.00 -1.05 0.00 0.00 58.31 56.92 2bri n LYS 158 Cb 0.64 -0.07 -0.12 0.00 -0.65 0.00 0.00 35.03 34.82 2bri n LYS 158 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2bri s ILE 159 N -0.87 -0.23 0.44 0.58 1.01 -1.07 -4.72 121.20 116.33 2bri s ILE 159 Ca 0.04 -0.63 0.29 0.00 0.00 0.00 0.00 60.65 60.36 2bri s ILE 159 Cb -0.00 -0.98 0.48 0.00 0.01 0.00 0.00 42.46 41.97 2bri s ILE 159 CO 0.03 -0.60 1.64 0.11 0.00 0.00 0.00 174.94 176.12 2bri h LYS 160 N 8.34 0.11 -4.11 2.79 1.79 -1.90 -3.42 116.57 120.18 2bri h LYS 160 Ca -0.17 -0.01 -0.22 0.00 -2.18 0.00 0.00 60.65 58.08 2bri h LYS 160 Cb 1.04 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.57 2bri h LYS 160 CO 0.39 0.08 -0.26 0.15 -1.08 0.00 0.00 179.45 178.72 2bri s LYS 161 N -5.31 1.68 0.19 3.15 1.02 -1.26 -1.30 119.74 117.90 2bri s LYS 161 Ca -0.08 -1.61 -0.03 0.00 0.02 0.00 0.00 55.97 54.28 2bri s LYS 161 Cb 0.29 0.41 -0.05 0.00 -0.52 0.00 0.00 37.83 37.97 2bri s LYS 161 CO 0.82 -0.67 0.41 0.15 -0.92 0.00 0.00 175.35 175.14 2bri s LYS 163 N -3.54 3.58 0.45 1.68 -0.14 -1.25 -4.89 119.74 115.63 2bri s LYS 163 Ca 0.30 -0.17 0.18 0.00 -1.36 0.00 0.00 55.97 54.93 2bri s LYS 163 Cb 0.01 -2.81 1.14 0.00 -1.68 0.00 0.00 37.83 34.49 2bri s LYS 163 CO 0.16 0.40 1.93 -1.35 -0.76 0.00 0.00 175.35 175.72 2bri h PRO 164 N 2.31 0.31 -0.45 -1.68 0.11 -1.92 0.21 132.00 130.89 2bri h PRO 164 Ca -0.47 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2bri h PRO 164 Cb 1.18 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2bri h PRO 164 CO 0.70 0.21 -0.04 0.93 -0.21 0.00 0.00 178.00 179.58 2bri h GLU 165 N 0.32 0.76 -0.47 1.05 3.07 -1.94 -2.10 114.58 115.27 2bri h GLU 165 Ca 0.36 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.92 2bri h GLU 165 Cb 0.94 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.75 2bri h GLU 165 CO -0.10 0.80 -0.03 0.93 -1.40 0.00 0.00 179.01 179.21 2bri h GLU 166 N 0.71 0.81 0.03 2.33 5.08 -1.03 -3.05 114.58 119.45 2bri h GLU 166 Ca 0.13 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2bri h GLU 166 Cb 0.49 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2bri h GLU 166 CO 0.03 0.83 -0.01 1.25 -1.00 0.00 0.00 179.01 180.10 2bri h LEU 167 N 0.75 -0.03 -1.94 1.33 5.85 -0.87 -2.68 115.31 117.72 2bri h LEU 167 Ca 0.14 -0.16 0.22 0.00 0.84 0.00 0.00 57.88 58.91 2bri h LEU 167 Cb 0.50 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2bri h LEU 167 CO 0.03 0.14 0.62 -0.07 -0.34 0.00 0.00 178.44 178.82 2bri h LEU 168 N -0.20 0.00 0.09 2.25 3.38 -1.29 -0.91 115.31 118.63 2bri h LEU 168 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2bri h LEU 168 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2bri h LEU 168 CO 0.01 0.00 -1.52 -0.33 0.09 0.00 0.00 178.44 176.69 2bri h GLU 169 N 0.00 0.20 0.00 1.13 5.08 -1.44 -2.31 114.58 117.24 2bri h GLU 169 Ca 0.36 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2bri h GLU 169 Cb 1.59 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.96 2bri h GLU 169 CO -0.00 1.04 -0.04 0.82 -1.00 0.00 0.00 179.01 179.82 2bri h ILE 170 N 0.05 0.12 -0.30 3.13 2.04 -0.85 -2.66 117.51 119.04 2bri h ILE 170 Ca -0.23 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2bri h ILE 170 Cb 1.99 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 2bri h ILE 170 CO 0.15 0.04 0.00 1.33 0.00 0.00 0.00 178.15 179.67 2bri n VAL 171 N -3.18 1.56 -2.45 1.67 0.24 -0.99 -4.90 118.33 110.28 2bri n VAL 171 Ca -0.00 -1.38 -0.03 0.00 -2.04 0.00 0.00 64.34 60.89 2bri n VAL 171 Cb 0.29 0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 32.81 2bri n VAL 171 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bri n GLY 172 N 0.05 -5.51 1.69 7.63 0.00 -1.00 -4.79 105.19 103.26 2bri n GLY 172 Ca 0.16 1.03 -0.06 0.00 0.00 0.00 0.00 46.02 47.14 2bri n GLY 172 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bri n LYS 173 N 1.73 1.35 -3.07 1.61 4.81 -0.88 -4.78 118.16 118.92 2bri n LYS 173 Ca -0.24 -0.54 -0.41 0.00 -0.87 0.00 0.00 58.31 56.25 2bri n LYS 173 Cb 0.36 -1.30 -0.06 0.00 0.02 0.00 0.00 35.03 34.05 2bri n LYS 173 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2bri s GLY 174 N 1.57 1.91 0.00 3.14 0.00 -1.26 -4.91 107.32 107.77 2bri s GLY 174 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.59 2bri s GLY 174 CO -0.01 1.45 0.00 4.51 0.00 0.00 0.00 173.10 179.05 2bri n ILE 175 N 4.98 0.00 0.00 0.90 3.06 -1.26 0.94 119.36 127.98 2bri n ILE 175 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2bri n ILE 175 Cb 0.49 -0.06 0.00 0.00 0.54 0.00 0.00 39.64 40.61 2bri n ILE 175 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2bri n GLU 176 N 0.28 0.82 -0.02 9.51 1.02 -1.26 -4.52 120.64 126.47 2bri n GLU 176 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2bri n GLU 176 Cb 0.00 -0.97 0.01 0.00 -0.02 0.00 0.00 31.44 30.47 2bri n GLU 176 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bri n LYS 177 N -1.47 1.08 -2.40 3.49 5.02 0.27 -4.75 118.16 119.39 2bri n LYS 177 Ca 0.00 -0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 55.75 2bri n LYS 177 Cb 0.06 -1.09 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 2bri n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bri s ALA 178 N -1.85 3.01 0.00 7.82 0.00 -1.26 -2.48 121.76 127.01 2bri s ALA 178 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2bri s ALA 178 Cb 0.01 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2bri s ALA 178 CO 0.01 -2.49 0.00 0.41 0.00 0.00 0.00 175.76 173.69 2bri n GLY 179 N 5.08 1.76 3.55 0.00 0.00 -1.26 -5.04 105.19 109.28 2bri n GLY 179 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2bri n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bri s SER 180 N -1.83 1.25 0.00 1.61 1.04 -1.03 -4.98 113.70 109.75 2bri s SER 180 Ca 0.00 1.12 0.00 0.00 0.48 0.00 0.00 55.95 57.55 2bri s SER 180 Cb 0.00 -1.72 0.00 0.00 0.10 0.00 0.00 66.02 64.40 2bri s SER 180 CO 0.00 -3.98 0.00 -1.20 0.98 0.00 0.00 173.24 169.04 2bri n SER 181 N -4.73 0.00 -1.31 7.02 7.64 -1.26 -4.50 113.62 116.47 2bri n SER 181 Ca 0.06 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.12 2bri n SER 181 Cb 0.57 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.72 2bri n SER 181 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2bri n SER 182 N -1.15 -7.74 0.01 6.43 2.88 -1.26 -2.12 113.62 110.66 2bri n SER 182 Ca 0.00 0.60 0.09 0.00 -1.33 0.00 0.00 58.87 58.23 2bri n SER 182 Cb 0.00 -4.07 0.51 0.00 -0.75 0.00 0.00 64.21 59.91 2bri n SER 182 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2bri h VAL 183 N -1.24 0.97 -2.85 2.46 3.04 -1.98 -3.39 116.25 113.26 2bri h VAL 183 Ca 0.01 -0.12 -0.20 0.00 -1.01 0.00 0.00 66.70 65.37 2bri h VAL 183 Cb 1.31 0.58 -0.32 0.00 -2.01 0.00 0.00 31.29 30.85 2bri h VAL 183 CO 0.02 0.07 -0.51 -0.63 -1.01 0.00 0.00 177.57 175.50 2bri s ILE 184 N -5.34 -0.39 -0.00 3.17 1.01 -1.25 -4.88 121.20 113.53 2bri s ILE 184 Ca -0.07 0.26 -0.37 0.00 0.00 0.00 0.00 60.65 60.46 2bri s ILE 184 Cb 0.18 -0.45 -0.16 0.00 0.01 0.00 0.00 42.46 42.04 2bri s ILE 184 CO 0.73 0.11 1.47 0.47 0.00 0.00 0.00 174.94 177.72 2bri n ASP 185 N 5.22 2.00 -0.23 3.58 8.00 -0.90 -4.76 116.55 129.45 2bri n ASP 185 Ca -0.09 1.10 -0.09 0.00 0.71 0.00 0.00 54.79 56.43 2bri n ASP 185 Cb 0.50 -1.20 -0.04 0.00 -0.02 0.00 0.00 41.12 40.36 2bri n ASP 185 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2bri h PRO 186 N 5.46 -0.20 -0.99 -0.24 0.11 -1.80 0.58 132.00 134.92 2bri h PRO 186 Ca -0.47 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.67 2bri h PRO 186 Cb 1.32 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.43 2bri h PRO 186 CO 0.84 -0.14 0.65 1.25 -0.21 0.00 0.00 178.00 180.39 2bri h LEU 187 N -0.21 1.12 -0.31 2.35 6.46 -1.89 -1.74 115.31 121.09 2bri h LEU 187 Ca 0.18 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 2bri h LEU 187 Cb 0.56 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 2bri h LEU 187 CO -0.72 0.80 0.12 0.00 -0.62 0.00 0.00 178.44 178.02 2bri h ALA 188 N 1.38 0.36 -0.00 1.25 0.00 -1.43 -1.74 119.26 119.06 2bri h ALA 188 Ca 0.37 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.34 2bri h ALA 188 Cb -0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2bri h ALA 188 CO -0.09 -0.28 -0.27 0.00 0.00 0.00 0.00 179.25 178.61 2bri h ALA 189 N 1.19 -0.37 -0.24 0.00 0.00 -0.13 -0.33 119.26 119.37 2bri h ALA 189 Ca 0.13 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2bri h ALA 189 Cb 0.09 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2bri h ALA 189 CO -0.13 -0.78 0.18 1.57 0.00 0.00 0.00 179.25 180.10 2bri h LYS 190 N -0.41 0.00 -0.40 0.00 5.09 -1.07 0.22 116.57 119.98 2bri h LYS 190 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.70 2bri h LYS 190 Cb 0.50 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.82 2bri h LYS 190 CO -0.24 0.00 -0.14 0.82 -2.09 0.00 0.00 179.45 177.80 2bri h ILE 191 N 0.00 1.28 -0.45 0.07 2.04 -0.19 -2.59 117.51 117.67 2bri h ILE 191 Ca 0.11 -1.26 -0.07 0.00 1.00 0.00 0.00 64.86 64.64 2bri h ILE 191 Cb 0.47 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2bri h ILE 191 CO -0.00 0.42 -0.02 0.40 0.00 0.00 0.00 178.15 178.95 2bri h ILE 192 N 0.62 1.24 -0.19 -0.67 2.04 0.43 -1.67 117.51 119.31 2bri h ILE 192 Ca 0.10 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 65.00 2bri h ILE 192 Cb 0.68 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 2bri h ILE 192 CO 0.05 0.35 -0.08 0.00 0.00 0.00 0.00 178.15 178.47 2bri h ALA 193 N 1.28 0.09 0.00 1.87 0.00 -0.37 1.63 119.26 123.76 2bri h ALA 193 Ca 0.14 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2bri h ALA 193 Cb 0.45 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2bri h ALA 193 CO 0.02 -0.50 -0.12 0.07 0.00 0.00 0.00 179.25 178.72 2bri h ARG 194 N -0.05 0.00 0.00 0.00 0.11 -1.34 -3.17 114.38 109.93 2bri h ARG 194 Ca 0.10 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.07 2bri h ARG 194 Cb 0.20 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.26 2bri h ARG 194 CO -0.22 0.12 -1.29 -1.13 0.10 0.00 0.00 179.97 177.54 2bri n SER 195 N -3.13 0.84 -3.35 0.08 3.41 -0.64 -4.98 113.62 105.85 2bri n SER 195 Ca 0.03 0.36 -0.24 0.00 -0.26 0.00 0.00 58.87 58.76 2bri n SER 195 Cb 0.57 0.28 0.01 0.00 -0.26 0.00 0.00 64.21 64.81 2bri n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bri n GLY 196 N 1.32 -0.50 3.68 5.00 0.00 0.55 -4.95 105.19 110.31 2bri n GLY 196 Ca -0.07 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2bri n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bri s ILE 197 N -3.04 5.15 -0.13 -0.61 1.01 -1.24 -4.66 121.20 117.68 2bri s ILE 197 Ca 0.41 0.91 -0.40 0.00 0.00 0.00 0.00 60.65 61.57 2bri s ILE 197 Cb -0.21 -3.81 -0.18 0.00 0.01 0.00 0.00 42.46 38.27 2bri s ILE 197 CO 0.51 0.23 1.42 1.17 0.00 0.00 0.00 174.94 178.27 2bri n LYS 198 N 4.42 0.66 -4.17 2.79 4.81 -1.26 -4.77 118.16 120.64 2bri n LYS 198 Ca -0.06 0.24 -0.26 0.00 -0.87 0.00 0.00 58.31 57.36 2bri n LYS 198 Cb 0.51 -1.83 -0.17 0.00 0.02 0.00 0.00 35.03 33.56 2bri n LYS 198 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2bri s THR 199 N 1.55 1.05 -0.05 3.15 2.01 0.88 -0.93 115.64 123.30 2bri s THR 199 Ca 0.93 -0.36 -0.03 0.00 0.31 0.00 0.00 61.69 62.54 2bri s THR 199 Cb -1.16 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2bri s THR 199 CO 0.60 0.36 0.11 -0.63 -0.69 0.00 0.00 174.62 174.37 2bri s ILE 200 N 1.28 5.05 -0.17 1.82 1.01 -0.25 0.51 121.20 130.46 2bri s ILE 200 Ca -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.48 2bri s ILE 200 Cb -0.14 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.11 2bri s ILE 200 CO -0.03 0.47 -0.06 -0.69 0.00 0.00 0.00 174.94 174.62 2bri s VAL 201 N -1.12 1.21 0.19 2.92 1.01 0.14 0.53 120.40 125.28 2bri s VAL 201 Ca 0.20 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2bri s VAL 201 Cb -0.12 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 2bri s VAL 201 CO 0.10 0.15 0.07 2.30 0.00 0.00 0.00 175.10 177.72 2bri n ILE 202 N 4.84 0.00 -4.20 2.22 -5.35 -0.70 -0.86 119.36 115.30 2bri n ILE 202 Ca -0.13 -1.08 -0.18 0.00 -0.27 0.00 0.00 62.75 61.09 2bri n ILE 202 Cb 0.48 0.39 -0.03 0.00 -1.74 0.00 0.00 39.64 38.74 2bri n ILE 202 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bri n GLY 203 N 0.92 3.51 0.23 3.28 0.00 -1.20 -2.12 105.19 109.81 2bri n GLY 203 Ca -0.03 -2.29 0.09 0.00 0.00 0.00 0.00 46.02 43.79 2bri n GLY 203 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bri h LYS 204 N 0.00 0.00 0.73 1.61 2.10 -1.86 -0.89 116.57 118.26 2bri h LYS 204 Ca -0.23 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.38 2bri h LYS 204 Cb 0.75 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.08 2bri h LYS 204 CO 0.38 0.21 -0.35 1.49 -2.00 0.00 0.00 179.45 179.18 2bri h GLU 205 N 0.00 -0.95 -0.26 0.07 4.57 -1.95 -2.61 114.58 113.45 2bri h GLU 205 Ca -0.00 0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 2bri h GLU 205 Cb 0.46 0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2bri h GLU 205 CO 0.03 -0.61 -0.04 -0.44 -1.18 0.00 0.00 179.01 176.77 2bri h ASP 206 N -1.15 0.37 -0.06 1.04 5.19 -1.93 -2.07 116.42 117.80 2bri h ASP 206 Ca -0.10 -0.07 0.02 0.00 -0.62 0.00 0.00 57.03 56.26 2bri h ASP 206 Cb 0.78 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.19 2bri h ASP 206 CO 0.17 0.46 0.27 0.00 -3.12 0.00 0.00 179.24 177.02 2bri h ALA 207 N 1.59 1.41 0.00 3.45 0.00 -0.92 -0.82 119.26 123.97 2bri h ALA 207 Ca 0.08 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bri h ALA 207 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2bri h ALA 207 CO 0.01 -0.30 -0.19 0.87 0.00 0.00 0.00 179.25 179.64 2bri h LYS 208 N 0.00 0.00 -3.38 0.00 1.57 -0.99 -3.36 116.57 110.41 2bri h LYS 208 Ca 0.03 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.19 2bri h LYS 208 Cb 0.57 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.47 2bri h LYS 208 CO -0.00 0.19 -0.72 0.34 -0.57 0.00 0.00 179.45 178.69 2bri s ASP 209 N -6.41 3.97 0.16 0.86 -1.08 -0.31 -4.91 116.67 108.95 2bri s ASP 209 Ca -0.03 -2.41 -0.06 0.00 -0.52 0.00 0.00 52.55 49.53 2bri s ASP 209 Cb 0.13 -1.16 0.02 0.00 -1.46 0.00 0.00 42.92 40.45 2bri s ASP 209 CO 0.63 -0.31 1.45 -0.07 0.52 0.00 0.00 175.17 177.39 2bri h LEU 210 N 7.10 0.74 -0.45 -1.34 3.38 -1.75 -1.74 115.31 121.25 2bri h LEU 210 Ca -0.05 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.56 2bri h LEU 210 Cb 0.95 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 2bri h LEU 210 CO 0.52 1.16 0.17 -0.26 0.09 0.00 0.00 178.44 180.12 2bri h PHE 211 N 0.49 0.30 -0.61 1.13 -1.00 -1.93 0.95 116.94 116.27 2bri h PHE 211 Ca -0.00 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.71 2bri h PHE 211 Cb 1.17 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.64 2bri h PHE 211 CO 0.06 0.12 0.04 0.00 -1.61 0.00 0.00 178.31 176.91 2bri h ARG 212 N 0.35 1.06 0.78 1.51 2.47 -1.83 -1.57 114.38 117.14 2bri h ARG 212 Ca 0.21 -0.32 -0.04 0.00 -1.26 0.00 0.00 59.98 58.57 2bri h ARG 212 Cb 0.19 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2bri h ARG 212 CO -0.20 1.01 -0.38 0.28 0.56 0.00 0.00 179.97 181.25 2bri h VAL 213 N 0.96 0.00 0.00 2.04 2.07 -0.14 0.43 116.25 121.62 2bri h VAL 213 Ca 0.18 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 2bri h VAL 213 Cb 0.51 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2bri h VAL 213 CO 0.02 0.00 -0.00 0.16 0.02 0.00 0.00 177.57 177.77 2bri h ILE 214 N -1.07 0.01 -0.65 4.57 3.07 0.82 -1.06 117.51 123.19 2bri h ILE 214 Ca -0.11 -0.06 -0.40 0.00 1.55 0.00 0.00 64.86 65.84 2bri h ILE 214 Cb 0.81 1.06 -0.19 0.00 -0.27 0.00 0.00 36.82 38.22 2bri h ILE 214 CO 0.18 0.00 0.51 0.29 -1.05 0.00 0.00 178.15 178.08 2bri n LYS 215 N -3.10 1.98 0.00 0.16 5.02 -0.59 -4.87 118.16 116.76 2bri n LYS 215 Ca -0.03 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 2bri n LYS 215 Cb 0.10 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 2bri n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bri n GLY 216 N -0.29 1.09 3.46 0.72 0.00 -0.40 -4.92 105.19 104.84 2bri n GLY 216 Ca 0.40 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 2bri n GLY 216 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bri s ASP 217 N -1.85 6.17 0.14 1.61 2.15 0.11 -4.94 116.67 120.07 2bri s ASP 217 Ca 0.00 -0.96 -0.08 0.00 0.43 0.00 0.00 52.55 51.94 2bri s ASP 217 Cb 0.00 -2.43 0.03 0.00 -0.30 0.00 0.00 42.92 40.22 2bri s ASP 217 CO 0.00 -1.47 0.41 0.00 -0.17 0.00 0.00 175.17 173.94 2bri n HIS 218 N 7.81 -1.33 -1.61 -5.34 1.44 -1.26 -3.20 115.22 111.73 2bri n HIS 218 Ca -0.03 -0.73 0.06 0.00 -2.01 0.00 0.00 57.72 55.00 2bri n HIS 218 Cb 0.46 0.36 0.13 0.00 0.12 0.00 0.00 29.99 31.06 2bri n HIS 218 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2bri n ASN 219 N -1.10 1.57 0.00 4.39 3.02 -1.26 -5.05 115.26 116.84 2bri n ASN 219 Ca -0.03 -3.05 0.00 0.00 -0.03 0.00 0.00 54.58 51.47 2bri n ASN 219 Cb 0.27 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2bri n ASN 219 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bri n GLY 220 N -0.82 3.06 3.77 7.41 0.00 -1.26 -4.76 105.19 112.59 2bri n GLY 220 Ca 0.13 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 2bri n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bri s THR 221 N 1.95 5.10 -0.80 2.61 2.01 -0.04 -4.54 115.64 121.92 2bri s THR 221 Ca 0.00 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.07 2bri s THR 221 Cb 0.00 -3.23 0.20 0.00 0.01 0.00 0.00 72.50 69.47 2bri s THR 221 CO 0.00 0.56 0.64 -0.89 -0.69 0.00 0.00 174.62 174.25 2bri s THR 222 N -0.55 3.70 0.24 -0.82 2.01 -0.42 0.26 115.64 120.06 2bri s THR 222 Ca 0.11 -4.01 -0.30 0.00 0.31 0.00 0.00 61.69 57.80 2bri s THR 222 Cb -0.12 -3.35 -0.09 0.00 0.01 0.00 0.00 72.50 68.95 2bri s THR 222 CO 0.02 -1.04 1.27 -0.63 -0.69 0.00 0.00 174.62 173.55 2bri s ILE 223 N -1.35 3.16 -0.05 1.82 1.01 0.18 -4.70 121.20 121.28 2bri s ILE 223 Ca 0.26 1.03 -0.31 0.00 0.00 0.00 0.00 60.65 61.63 2bri s ILE 223 Cb -0.07 -3.66 0.13 0.00 0.01 0.00 0.00 42.46 38.87 2bri s ILE 223 CO -0.14 0.19 1.35 -1.83 0.00 0.00 0.00 174.94 174.51 2bri s GLU 224 N -0.70 0.23 0.00 2.79 -1.05 -1.26 -0.08 118.70 118.62 2bri s GLU 224 Ca 0.53 -0.13 0.06 0.00 -0.15 0.00 0.00 54.97 55.27 2bri s GLU 224 Cb -0.36 0.07 0.34 0.00 -0.44 0.00 0.00 34.13 33.74 2bri s GLU 224 CO 0.42 -0.11 0.80 -2.30 0.95 0.00 0.00 175.26 175.03