#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8n n ASN 3 N 0.00 3.19 -0.46 1.69 2.85 -1.18 -4.88 115.26 116.48 1b8n n ASN 3 Ca 0.00 1.06 0.12 0.00 -0.11 0.00 0.00 54.58 55.66 1b8n n ASN 3 Cb 0.00 -1.42 0.25 0.00 1.24 0.00 0.00 39.78 39.84 1b8n n ASN 3 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b8n n GLY 4 N 3.60 -0.09 3.81 8.20 0.00 -1.26 -4.93 105.19 114.53 1b8n n GLY 4 Ca 0.18 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 1b8n n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b8n s TYR 5 N -2.34 3.65 0.47 1.61 2.02 -1.26 -5.08 117.35 116.41 1b8n s TYR 5 Ca 0.25 0.86 -0.05 0.00 -0.37 0.00 0.00 57.07 57.77 1b8n s TYR 5 Cb 0.19 -2.28 -0.03 0.00 -0.40 0.00 0.00 41.96 39.44 1b8n s TYR 5 CO 0.48 0.54 0.77 0.95 -1.57 0.00 0.00 175.55 176.71 1b8n s THR 6 N -0.64 4.86 0.26 -0.71 -4.23 -1.26 -4.95 115.64 108.97 1b8n s THR 6 Ca 0.22 0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 60.83 1b8n s THR 6 Cb -0.15 -3.84 0.25 0.00 1.34 0.00 0.00 72.50 70.09 1b8n s THR 6 CO 0.10 -0.80 1.82 0.22 -0.54 0.00 0.00 174.62 175.42 1b8n h TYR 7 N 0.26 0.99 0.00 3.99 3.20 -2.01 -0.24 116.97 123.16 1b8n h TYR 7 Ca -0.47 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.41 1b8n h TYR 7 Cb 1.21 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.17 1b8n h TYR 7 CO 0.57 0.38 -0.11 0.93 -1.64 0.00 0.00 178.16 178.29 1b8n h GLU 8 N 0.87 0.00 -0.35 1.82 3.07 -1.98 -2.16 114.58 115.85 1b8n h GLU 8 Ca 0.45 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.28 1b8n h GLU 8 Cb 0.45 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1b8n h GLU 8 CO -0.27 0.11 0.08 -0.44 -1.40 0.00 0.00 179.01 177.10 1b8n h ASP 9 N 0.00 0.53 -0.59 1.42 3.32 -1.40 0.33 116.42 120.03 1b8n h ASP 9 Ca -0.00 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 1b8n h ASP 9 Cb 0.24 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1b8n h ASP 9 CO 0.01 0.63 0.18 1.88 -1.72 0.00 0.00 179.24 180.22 1b8n h TYR 10 N 0.41 0.96 0.39 4.55 0.05 -1.43 -2.08 116.97 119.82 1b8n h TYR 10 Ca 0.11 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1b8n h TYR 10 Cb 0.30 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1b8n h TYR 10 CO 0.02 0.80 -0.18 1.96 -1.05 0.00 0.00 178.16 179.70 1b8n h GLN 11 N 0.84 -0.50 -0.60 4.88 4.20 -1.13 -1.19 115.11 121.61 1b8n h GLN 11 Ca 0.19 0.03 0.12 0.00 0.06 0.00 0.00 58.65 59.05 1b8n h GLN 11 Cb 0.30 0.11 -0.12 0.00 0.30 0.00 0.00 27.48 28.07 1b8n h GLN 11 CO -0.00 -0.31 -0.15 -0.44 -0.67 0.00 0.00 178.83 177.25 1b8n h ASP 12 N -0.56 -0.57 -0.52 1.46 3.32 -0.17 0.19 116.42 119.57 1b8n h ASP 12 Ca -0.05 0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1b8n h ASP 12 Cb 0.42 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 1b8n h ASP 12 CO 0.09 -0.20 -0.07 0.74 -1.72 0.00 0.00 179.24 178.08 1b8n h THR 13 N -0.00 1.26 -0.27 0.35 2.02 -1.27 -0.48 112.91 114.53 1b8n h THR 13 Ca 0.29 -1.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.19 1b8n h THR 13 Cb 0.44 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1b8n h THR 13 CO -0.62 0.43 -0.18 0.00 0.37 0.00 0.00 175.52 175.51 1b8n h ALA 14 N 1.02 1.19 -0.23 6.16 0.00 -0.05 -1.22 119.26 126.14 1b8n h ALA 14 Ca 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1b8n h ALA 14 Cb 0.61 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1b8n h ALA 14 CO 0.04 0.52 0.06 -0.22 0.00 0.00 0.00 179.25 179.65 1b8n h LYS 15 N 0.43 0.36 0.05 0.00 1.63 -0.32 -0.59 116.57 118.13 1b8n h LYS 15 Ca 0.07 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1b8n h LYS 15 Cb 0.57 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1b8n h LYS 15 CO 0.04 0.46 -0.11 2.35 -3.45 0.00 0.00 179.45 178.74 1b8n h TRP 16 N 0.19 -0.29 -0.55 1.91 7.01 -0.48 -2.17 115.95 121.57 1b8n h TRP 16 Ca 0.07 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.06 1b8n h TRP 16 Cb 0.26 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 1b8n h TRP 16 CO 0.01 -0.17 0.28 -0.07 -2.79 0.00 0.00 178.44 175.69 1b8n h LEU 17 N -0.22 0.70 -2.08 0.65 3.38 -1.12 -2.61 115.31 114.00 1b8n h LEU 17 Ca 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1b8n h LEU 17 Cb 0.24 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1b8n h LEU 17 CO -0.08 0.62 -0.05 -0.07 0.09 0.00 0.00 178.44 178.95 1b8n h LEU 18 N 0.74 0.00 -1.00 1.67 3.38 -0.91 -2.14 115.31 117.04 1b8n h LEU 18 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1b8n h LEU 18 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1b8n h LEU 18 CO -0.03 0.05 -0.21 -1.54 0.09 0.00 0.00 178.44 176.80 1b8n n SER 19 N -4.15 1.77 -0.25 -0.43 3.41 -0.83 -4.17 113.62 108.96 1b8n n SER 19 Ca -0.03 -1.40 0.04 0.00 -0.26 0.00 0.00 58.87 57.23 1b8n n SER 19 Cb 0.13 0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.27 1b8n n SER 19 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1b8n n HIS 20 N 0.07 0.00 -3.79 7.33 8.25 -0.83 -5.00 115.22 121.25 1b8n n HIS 20 Ca 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.47 1b8n n HIS 20 Cb 0.43 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.45 1b8n n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1b8n s THR 21 N -1.08 0.06 -0.47 1.59 -1.32 -1.05 -5.03 115.64 108.34 1b8n s THR 21 Ca 0.08 -0.47 0.23 0.00 -1.21 0.00 0.00 61.69 60.33 1b8n s THR 21 Cb 0.07 -0.54 0.04 0.00 -1.51 0.00 0.00 72.50 70.55 1b8n s THR 21 CO 0.18 -0.26 1.21 1.05 -2.21 0.00 0.00 174.62 174.60 1b8n h GLU 22 N 4.20 0.00 -6.52 7.08 9.09 -1.89 -3.43 114.58 123.11 1b8n h GLU 22 Ca -0.29 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.52 1b8n h GLU 22 Cb 1.18 0.00 0.07 0.00 -1.65 0.00 0.00 28.75 28.35 1b8n h GLU 22 CO 0.39 0.00 0.66 1.04 0.05 0.00 0.00 179.01 181.15 1b8n n GLN 23 N -2.38 1.98 -3.83 1.06 1.13 -1.26 -4.96 117.38 109.13 1b8n n GLN 23 Ca 0.02 0.71 -0.28 0.00 -1.94 0.00 0.00 57.00 55.50 1b8n n GLN 23 Cb 0.49 -2.40 -0.12 0.00 0.11 0.00 0.00 30.24 28.32 1b8n n GLN 23 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1b8n s ARG 24 N 0.15 2.11 0.36 -1.09 1.81 -1.26 -4.97 118.95 116.06 1b8n s ARG 24 Ca 0.73 -2.99 -0.28 0.00 -1.72 0.00 0.00 55.73 51.48 1b8n s ARG 24 Cb -0.69 -3.06 -0.10 0.00 -0.45 0.00 0.00 34.95 30.64 1b8n s ARG 24 CO 0.45 -1.27 1.38 -1.25 -0.68 0.00 0.00 175.30 173.94 1b8n s PRO 25 N -0.97 4.18 -0.01 3.54 0.04 -1.26 -4.88 135.00 135.64 1b8n s PRO 25 Ca 0.24 2.36 0.13 0.00 0.04 0.00 0.00 61.00 63.77 1b8n s PRO 25 Cb -0.08 -2.97 -0.19 0.00 0.04 0.00 0.00 34.50 31.30 1b8n s PRO 25 CO -0.14 -0.39 0.35 0.00 0.04 0.00 0.00 177.00 176.87 1b8n n GLN 26 N 0.54 0.96 -4.34 4.56 10.64 0.48 -3.52 117.38 126.69 1b8n n GLN 26 Ca 0.01 -0.09 -0.20 0.00 -1.83 0.00 0.00 57.00 54.89 1b8n n GLN 26 Cb 0.41 -1.27 -0.13 0.00 -0.86 0.00 0.00 30.24 28.39 1b8n n GLN 26 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1b8n s VAL 27 N -2.76 1.06 -0.05 -0.39 1.01 -1.01 -1.07 120.40 117.19 1b8n s VAL 27 Ca -0.03 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.04 1b8n s VAL 27 Cb 0.09 -0.96 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 1b8n s VAL 27 CO 0.55 0.00 -0.19 0.00 0.00 0.00 0.00 175.10 175.46 1b8n s ALA 28 N -0.83 1.66 -0.07 5.51 0.00 -0.58 -1.50 121.76 125.94 1b8n s ALA 28 Ca 0.01 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1b8n s ALA 28 Cb -0.08 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1b8n s ALA 28 CO 0.01 0.30 -0.18 0.08 0.00 0.00 0.00 175.76 175.98 1b8n s VAL 29 N 0.01 1.54 -0.30 0.00 1.01 -0.59 -0.83 120.40 121.25 1b8n s VAL 29 Ca -0.04 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 1b8n s VAL 29 Cb -0.12 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1b8n s VAL 29 CO 0.03 0.44 0.07 -0.63 0.00 0.00 0.00 175.10 175.01 1b8n s ILE 30 N 0.37 3.81 -0.36 2.22 1.01 -0.78 -0.06 121.20 127.42 1b8n s ILE 30 Ca -0.13 -0.81 -0.21 0.00 0.00 0.00 0.00 60.65 59.50 1b8n s ILE 30 Cb -0.15 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1b8n s ILE 30 CO 0.05 0.04 0.65 0.00 0.00 0.00 0.00 174.94 175.68 1b8n n GLY 32 N 4.65 -2.18 3.68 0.00 0.00 -1.22 -2.90 105.19 107.22 1b8n n GLY 32 Ca -0.01 -1.46 -0.45 0.00 0.00 0.00 0.00 46.02 44.10 1b8n n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1b8n n SER 33 N -1.91 3.33 -1.09 1.61 7.64 -1.26 -1.73 113.62 120.21 1b8n n SER 33 Ca 0.00 1.06 -0.14 0.00 1.01 0.00 0.00 58.87 60.80 1b8n n SER 33 Cb 0.00 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 61.69 1b8n n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b8n n GLY 34 N 3.63 1.44 0.33 0.23 0.00 -1.19 -4.56 105.19 105.07 1b8n n GLY 34 Ca 0.17 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1b8n n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b8n n LEU 35 N -1.61 2.77 0.29 0.99 4.77 -0.71 -3.89 117.00 119.61 1b8n n LEU 35 Ca -0.14 -2.83 0.17 0.00 -0.03 0.00 0.00 56.01 53.18 1b8n n LEU 35 Cb 0.52 -0.38 0.82 0.00 -2.33 0.00 0.00 43.42 42.05 1b8n n LEU 35 CO 0.22 0.67 1.03 1.23 -1.33 0.00 0.00 177.39 179.20 1b8n h GLY 36 N 0.65 0.00 2.00 -0.72 0.00 -1.81 -2.93 103.07 100.27 1b8n h GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b8n h GLY 36 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 1b8n n GLY 37 N -0.45 -0.96 0.00 4.60 0.00 -1.26 -2.16 105.19 104.96 1b8n n GLY 37 Ca -0.01 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1b8n n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b8n n LEU 38 N -2.14 0.00 0.04 0.99 4.77 -1.11 -1.34 117.00 118.22 1b8n n LEU 38 Ca 0.00 0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 56.15 1b8n n LEU 38 Cb 0.10 -0.26 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 1b8n n LEU 38 CO 0.12 -0.19 -0.12 0.58 -1.33 0.00 0.00 177.39 176.45 1b8n h VAL 39 N 0.00 1.39 -1.39 4.08 2.07 -1.71 -3.40 116.25 117.29 1b8n h VAL 39 Ca 0.00 -3.12 0.42 0.00 0.82 0.00 0.00 66.70 64.81 1b8n h VAL 39 Cb 0.07 2.73 -0.09 0.00 -1.52 0.00 0.00 31.29 32.47 1b8n h VAL 39 CO 0.00 0.82 0.95 0.78 0.02 0.00 0.00 177.57 180.14 1b8n h ASN 40 N 0.01 0.16 0.07 0.57 2.35 -1.43 -2.17 115.58 115.13 1b8n h ASN 40 Ca -0.12 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1b8n h ASN 40 Cb 1.88 0.05 0.00 0.00 0.05 0.00 0.00 38.32 40.30 1b8n h ASN 40 CO 0.12 -0.05 -0.16 0.29 -1.65 0.00 0.00 177.43 175.98 1b8n n LYS 41 N -4.38 1.43 -2.00 0.81 4.76 -1.26 -4.95 118.16 112.55 1b8n n LYS 41 Ca 0.34 -0.97 -0.41 0.00 -2.87 0.00 0.00 58.31 54.40 1b8n n LYS 41 Cb 1.43 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 33.13 1b8n n LYS 41 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1b8n s LEU 42 N -2.25 4.39 0.19 -0.35 1.43 -0.82 -4.81 118.68 116.47 1b8n s LEU 42 Ca 0.29 2.78 0.06 0.00 -1.03 0.00 0.00 54.13 56.23 1b8n s LEU 42 Cb 0.20 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1b8n s LEU 42 CO 0.43 -0.67 0.10 0.42 0.23 0.00 0.00 176.35 176.86 1b8n s THR 43 N -0.83 4.20 -1.47 5.49 -4.23 0.26 -4.46 115.64 114.60 1b8n s THR 43 Ca 0.53 -1.29 -0.01 0.00 -1.18 0.00 0.00 61.69 59.73 1b8n s THR 43 Cb -0.42 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.25 1b8n s THR 43 CO 0.53 -0.18 0.09 0.00 -0.54 0.00 0.00 174.62 174.52 1b8n n GLN 44 N -0.49 -2.31 -1.97 3.99 6.02 -1.26 -0.12 117.38 121.24 1b8n n GLN 44 Ca -0.08 0.83 -0.41 0.00 -0.01 0.00 0.00 57.00 57.32 1b8n n GLN 44 Cb 0.56 -5.49 -0.02 0.00 1.02 0.00 0.00 30.24 26.30 1b8n n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b8n s ALA 45 N -2.90 3.64 -0.08 -1.58 0.00 -1.25 -4.43 121.76 115.15 1b8n s ALA 45 Ca 0.05 1.37 -0.00 0.00 0.00 0.00 0.00 51.96 53.38 1b8n s ALA 45 Cb -0.02 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.55 1b8n s ALA 45 CO 0.06 -0.79 -0.06 -1.14 0.00 0.00 0.00 175.76 173.84 1b8n s GLN 46 N -0.55 1.18 0.00 0.00 0.74 0.03 -4.97 119.66 116.09 1b8n s GLN 46 Ca 0.59 -0.15 0.01 0.00 0.05 0.00 0.00 55.36 55.86 1b8n s GLN 46 Cb -0.43 -1.27 -0.04 0.00 1.10 0.00 0.00 33.01 32.38 1b8n s GLN 46 CO 0.45 -0.21 0.04 0.99 -0.55 0.00 0.00 175.29 176.02 1b8n s THR 47 N 1.50 4.43 -0.03 -0.34 2.01 -1.26 -0.62 115.64 121.34 1b8n s THR 47 Ca -0.00 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1b8n s THR 47 Cb -0.13 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.38 1b8n s THR 47 CO -0.04 0.34 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.83 1b8n s PHE 48 N -1.16 0.58 0.37 4.92 0.08 -0.15 -5.00 117.98 117.63 1b8n s PHE 48 Ca 0.22 -0.13 -0.24 0.00 0.12 0.00 0.00 56.93 56.89 1b8n s PHE 48 Cb -0.12 -0.52 -0.10 0.00 -0.57 0.00 0.00 43.02 41.72 1b8n s PHE 48 CO 0.13 -0.13 0.98 -0.51 -0.10 0.00 0.00 175.22 175.59 1b8n s ASP 49 N 0.66 7.08 0.47 1.36 1.01 -1.26 -0.31 116.67 125.67 1b8n s ASP 49 Ca -0.08 1.87 0.18 0.00 0.71 0.00 0.00 52.55 55.23 1b8n s ASP 49 Cb -0.11 -2.57 1.17 0.00 1.01 0.00 0.00 42.92 42.42 1b8n s ASP 49 CO -0.00 -0.26 2.00 1.88 0.21 0.00 0.00 175.17 179.00 1b8n h TYR 50 N 2.72 0.25 -0.02 4.23 0.05 -1.23 -1.09 116.97 121.87 1b8n h TYR 50 Ca -0.48 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.32 1b8n h TYR 50 Cb 1.20 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.85 1b8n h TYR 50 CO 0.60 0.12 0.03 0.66 -1.05 0.00 0.00 178.16 178.52 1b8n h SER 51 N 0.23 0.00 0.12 3.88 4.64 -1.86 -2.44 113.55 118.13 1b8n h SER 51 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1b8n h SER 51 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1b8n h SER 51 CO -0.05 0.00 -0.86 -1.84 -0.87 0.00 0.00 176.83 173.22 1b8n n GLU 52 N -3.60 0.04 -3.25 4.77 0.28 -0.42 -4.87 120.64 113.60 1b8n n GLU 52 Ca -0.02 -0.03 -0.40 0.00 -0.16 0.00 0.00 57.16 56.55 1b8n n GLU 52 Cb 0.11 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.41 1b8n n GLU 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1b8n s ILE 53 N -2.98 5.08 0.62 3.84 1.01 -0.92 -5.03 121.20 122.82 1b8n s ILE 53 Ca 0.09 0.87 -0.18 0.00 0.00 0.00 0.00 60.65 61.43 1b8n s ILE 53 Cb 0.16 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1b8n s ILE 53 CO 0.82 0.11 1.01 -2.65 0.00 0.00 0.00 174.94 174.23 1b8n n PRO 54 N 5.38 0.90 0.00 2.79 -0.02 -1.26 -2.60 135.00 140.20 1b8n n PRO 54 Ca -0.04 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1b8n n PRO 54 Cb 0.50 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1b8n n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1b8n n ASN 55 N -1.00 0.00 -4.75 2.55 5.03 -1.26 -4.84 115.26 110.98 1b8n n ASN 55 Ca 0.14 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.19 1b8n n ASN 55 Cb 0.48 -0.96 -0.03 0.00 -1.02 0.00 0.00 39.78 38.24 1b8n n ASN 55 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1b8n s PHE 56 N -1.11 3.39 1.06 3.10 0.40 -1.07 -5.04 117.98 118.71 1b8n s PHE 56 Ca 0.00 1.52 -0.18 0.00 -0.60 0.00 0.00 56.93 57.67 1b8n s PHE 56 Cb 0.00 -3.44 0.25 0.00 0.51 0.00 0.00 43.02 40.34 1b8n s PHE 56 CO 0.00 -1.13 1.19 -2.30 0.70 0.00 0.00 175.22 173.67 1b8n n PRO 57 N 1.57 -2.10 -5.05 0.24 -0.02 -1.26 -4.91 135.00 123.46 1b8n n PRO 57 Ca 0.01 -1.86 -0.28 0.00 -2.02 0.00 0.00 63.50 59.35 1b8n n PRO 57 Cb 0.44 -1.45 -0.16 0.00 -0.02 0.00 0.00 33.50 32.31 1b8n n PRO 57 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1b8n s GLU 58 N -5.63 1.78 0.02 -0.52 2.56 -1.26 -4.77 118.70 110.87 1b8n s GLU 58 Ca 0.71 -0.76 -0.30 0.00 0.00 0.00 0.00 54.97 54.62 1b8n s GLU 58 Cb -0.04 -1.70 -0.04 0.00 2.00 0.00 0.00 34.13 34.35 1b8n s GLU 58 CO 0.52 0.45 1.09 -1.12 -0.56 0.00 0.00 175.26 175.64 1b8n s SER 59 N -0.46 7.22 -0.01 -1.70 0.01 -1.26 -4.92 113.70 112.58 1b8n s SER 59 Ca 0.07 1.81 0.02 0.00 1.31 0.00 0.00 55.95 59.16 1b8n s SER 59 Cb -0.09 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.60 1b8n s SER 59 CO -0.00 -0.38 0.90 0.35 0.41 0.00 0.00 173.24 174.52 1b8n n THR 60 N 3.99 0.83 -3.86 1.44 -2.24 -1.26 -4.86 114.28 108.32 1b8n n THR 60 Ca 0.08 -0.87 -0.37 0.00 -2.27 0.00 0.00 64.05 60.62 1b8n n THR 60 Cb 0.49 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 1b8n n THR 60 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1b8n s VAL 61 N -0.93 5.49 0.30 2.28 1.01 -1.26 -5.05 120.40 122.24 1b8n s VAL 61 Ca 0.03 0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1b8n s VAL 61 Cb 0.03 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 1b8n s VAL 61 CO 0.00 0.60 1.48 -2.84 0.00 0.00 0.00 175.10 174.34 1b8n s PRO 62 N -0.86 4.20 0.00 2.72 0.02 -1.26 -2.00 135.00 137.82 1b8n s PRO 62 Ca 0.14 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1b8n s PRO 62 Cb -0.12 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1b8n s PRO 62 CO 0.03 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 1b8n n GLY 63 N 1.59 0.58 2.97 0.52 0.00 -1.26 -4.77 105.19 104.82 1b8n n GLY 63 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1b8n n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b8n s HIS 64 N -2.02 3.11 0.32 1.61 3.76 -0.85 -3.19 115.29 118.04 1b8n s HIS 64 Ca 0.00 -2.45 0.01 0.00 -0.15 0.00 0.00 55.06 52.47 1b8n s HIS 64 Cb 0.00 -2.30 0.57 0.00 1.11 0.00 0.00 32.58 31.96 1b8n s HIS 64 CO 0.00 -0.89 1.96 0.00 -0.85 0.00 0.00 174.74 174.96 1b8n h ALA 65 N 7.78 1.53 -1.52 -1.40 0.00 -1.82 -3.44 119.26 120.37 1b8n h ALA 65 Ca -0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1b8n h ALA 65 Cb 1.03 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1b8n h ALA 65 CO 0.48 0.39 -0.05 0.41 0.00 0.00 0.00 179.25 180.48 1b8n n GLY 66 N -1.42 0.75 3.06 0.00 0.00 0.28 -4.96 105.19 102.90 1b8n n GLY 66 Ca 0.10 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 1b8n n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b8n s ARG 67 N -4.86 0.68 -0.23 1.61 0.52 -1.08 -0.66 118.95 114.92 1b8n s ARG 67 Ca 0.03 -0.58 -0.06 0.00 -0.52 0.00 0.00 55.73 54.60 1b8n s ARG 67 Cb -0.01 -0.61 -0.03 0.00 0.52 0.00 0.00 34.95 34.82 1b8n s ARG 67 CO 0.05 0.15 0.04 -1.17 0.02 0.00 0.00 175.30 174.38 1b8n s LEU 68 N -0.92 3.34 -0.19 2.53 2.96 0.57 -0.55 118.68 126.42 1b8n s LEU 68 Ca -0.01 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1b8n s LEU 68 Cb -0.07 -1.88 0.02 0.00 0.50 0.00 0.00 46.19 44.77 1b8n s LEU 68 CO 0.00 0.00 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.16 1b8n s VAL 69 N 1.38 2.05 0.25 1.68 1.01 -0.40 -0.98 120.40 125.39 1b8n s VAL 69 Ca 0.05 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 1b8n s VAL 69 Cb -0.15 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1b8n s VAL 69 CO 0.02 0.49 0.47 -0.36 0.00 0.00 0.00 175.10 175.72 1b8n s PHE 70 N 1.28 3.48 -2.34 5.22 0.40 0.21 -0.59 117.98 125.65 1b8n s PHE 70 Ca 0.04 0.47 0.00 0.00 -0.60 0.00 0.00 56.93 56.84 1b8n s PHE 70 Cb -0.14 -1.96 0.00 0.00 0.51 0.00 0.00 43.02 41.43 1b8n s PHE 70 CO -0.12 0.28 0.00 0.41 0.70 0.00 0.00 175.22 176.48 1b8n n GLY 71 N -0.84 -1.29 3.38 4.36 0.00 -0.78 -0.79 105.19 109.23 1b8n n GLY 71 Ca -0.03 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 1b8n n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b8n s ILE 72 N -3.00 2.75 -0.06 -0.61 -1.09 0.83 -1.50 121.20 118.52 1b8n s ILE 72 Ca 0.00 -0.81 -0.01 0.00 -2.23 0.00 0.00 60.65 57.59 1b8n s ILE 72 Cb 0.00 -2.08 0.03 0.00 -1.58 0.00 0.00 42.46 38.83 1b8n s ILE 72 CO 0.00 0.57 0.02 -0.22 -1.23 0.00 0.00 174.94 174.07 1b8n s LEU 73 N -0.24 0.47 -1.52 2.97 2.96 0.11 -0.57 118.68 122.86 1b8n s LEU 73 Ca 0.00 -0.04 -0.06 0.00 -0.22 0.00 0.00 54.13 53.81 1b8n s LEU 73 Cb -0.13 -0.36 0.05 0.00 0.50 0.00 0.00 46.19 46.25 1b8n s LEU 73 CO 0.03 -0.21 0.48 -3.20 -1.32 0.00 0.00 176.35 172.13 1b8n n ASN 74 N 5.18 -1.07 0.00 3.68 5.15 -1.26 -0.00 115.26 126.94 1b8n n ASN 74 Ca -0.06 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 1b8n n ASN 74 Cb 0.50 -2.77 0.00 0.00 -0.53 0.00 0.00 39.78 36.98 1b8n n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b8n n GLY 75 N -1.88 2.94 3.82 8.20 0.00 -1.26 -4.92 105.19 112.09 1b8n n GLY 75 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1b8n n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b8n s ARG 76 N -0.13 4.17 -0.30 1.61 6.06 1.00 -5.03 118.95 126.32 1b8n s ARG 76 Ca 0.00 0.71 -0.25 0.00 -2.50 0.00 0.00 55.73 53.69 1b8n s ARG 76 Cb 0.00 -3.14 0.00 0.00 0.06 0.00 0.00 34.95 31.88 1b8n s ARG 76 CO 0.00 0.58 0.86 0.00 -2.50 0.00 0.00 175.30 174.24 1b8n s ALA 77 N -1.23 3.55 0.24 6.12 0.00 -1.26 0.07 121.76 129.24 1b8n s ALA 77 Ca 0.32 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.04 1b8n s ALA 77 Cb -0.18 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1b8n s ALA 77 CO 0.19 -1.21 -0.03 0.00 0.00 0.00 0.00 175.76 174.72 1b8n s VAL 79 N -3.31 0.71 -0.06 0.00 0.11 -0.56 -1.86 120.40 115.43 1b8n s VAL 79 Ca 0.28 -0.22 0.04 0.00 -2.93 0.00 0.00 61.98 59.15 1b8n s VAL 79 Cb 0.05 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1b8n s VAL 79 CO 0.09 0.26 -0.16 -0.04 -3.33 0.00 0.00 175.10 171.92 1b8n s MET 80 N 0.89 2.62 -0.61 1.54 -1.94 0.25 -1.53 119.30 120.51 1b8n s MET 80 Ca -0.11 -0.74 -0.19 0.00 -1.71 0.00 0.00 55.69 52.94 1b8n s MET 80 Cb -0.15 -2.37 0.10 0.00 2.01 0.00 0.00 34.83 34.43 1b8n s MET 80 CO 0.01 0.52 0.73 -1.64 -0.01 0.00 0.00 175.02 174.63 1b8n s MET 81 N -0.48 3.07 -1.23 2.03 -1.94 0.91 -1.27 119.30 120.38 1b8n s MET 81 Ca 0.06 -1.31 -0.17 0.00 -1.71 0.00 0.00 55.69 52.56 1b8n s MET 81 Cb -0.12 -4.28 0.11 0.00 2.01 0.00 0.00 34.83 32.56 1b8n s MET 81 CO 0.02 -1.57 1.57 -1.14 -0.01 0.00 0.00 175.02 173.89 1b8n s GLN 82 N 2.76 3.99 0.00 2.03 0.74 0.28 -0.19 119.66 129.27 1b8n s GLN 82 Ca 0.13 -2.18 0.00 0.00 0.05 0.00 0.00 55.36 53.36 1b8n s GLN 82 Cb -0.23 -5.31 0.00 0.00 1.10 0.00 0.00 33.01 28.57 1b8n s GLN 82 CO 0.06 -2.03 0.00 0.41 -0.55 0.00 0.00 175.29 173.18 1b8n n GLY 83 N 4.95 3.16 0.19 2.59 0.00 -1.14 -0.56 105.19 114.38 1b8n n GLY 83 Ca 0.42 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 1b8n n GLY 83 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b8n n ARG 84 N -0.13 0.71 -4.35 1.61 1.85 -1.26 -4.72 116.66 110.37 1b8n n ARG 84 Ca 0.00 -0.20 -0.25 0.00 -1.00 0.00 0.00 57.85 56.40 1b8n n ARG 84 Cb 0.00 0.12 -0.12 0.00 -1.05 0.00 0.00 32.46 31.41 1b8n n ARG 84 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1b8n s PHE 85 N -1.73 2.02 0.10 2.89 0.08 -1.26 -4.57 117.98 115.50 1b8n s PHE 85 Ca 0.01 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.69 1b8n s PHE 85 Cb 0.00 -1.06 -0.04 0.00 -0.57 0.00 0.00 43.02 41.35 1b8n s PHE 85 CO 0.01 0.32 -0.09 -1.01 -0.10 0.00 0.00 175.22 174.35 1b8n s HIS 86 N -1.41 1.00 0.22 0.36 3.76 -1.26 -4.92 115.29 113.04 1b8n s HIS 86 Ca 0.13 -0.72 -0.08 0.00 -0.15 0.00 0.00 55.06 54.24 1b8n s HIS 86 Cb -0.09 -0.55 0.18 0.00 1.11 0.00 0.00 32.58 33.23 1b8n s HIS 86 CO 0.06 -0.04 1.82 1.98 -0.85 0.00 0.00 174.74 177.72 1b8n h MET 87 N 3.41 1.21 0.00 1.40 4.05 -1.79 -2.74 114.93 120.47 1b8n h MET 87 Ca -0.37 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 58.89 1b8n h MET 87 Cb 1.18 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.76 1b8n h MET 87 CO 0.56 0.92 0.00 2.48 0.23 0.00 0.00 176.91 181.10 1b8n n TYR 88 N -4.33 0.34 1.01 1.39 0.18 -1.26 -1.47 117.16 113.02 1b8n n TYR 88 Ca 0.08 0.16 0.14 0.00 1.88 0.00 0.00 57.90 60.16 1b8n n TYR 88 Cb 0.13 -0.75 0.53 0.00 -0.38 0.00 0.00 39.34 38.86 1b8n n TYR 88 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1b8n n GLU 89 N -1.83 0.02 0.00 -3.48 1.02 -1.03 -4.85 120.64 110.48 1b8n n GLU 89 Ca 0.01 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1b8n n GLU 89 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1b8n n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b8n n GLY 90 N 1.49 1.11 3.74 0.62 0.00 -0.54 -5.08 105.19 106.52 1b8n n GLY 90 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1b8n n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b8n s TYR 91 N -2.00 3.52 0.69 1.61 2.02 -1.19 -5.07 117.35 116.93 1b8n s TYR 91 Ca 0.00 0.80 -0.12 0.00 -0.37 0.00 0.00 57.07 57.39 1b8n s TYR 91 Cb 0.00 -2.45 0.01 0.00 -0.40 0.00 0.00 41.96 39.11 1b8n s TYR 91 CO 0.00 0.24 1.07 -2.14 -1.57 0.00 0.00 175.55 173.15 1b8n s PRO 92 N 0.38 2.90 0.56 -1.71 0.02 -1.26 -4.29 135.00 131.61 1b8n s PRO 92 Ca 0.23 1.05 0.25 0.00 0.02 0.00 0.00 61.00 62.54 1b8n s PRO 92 Cb -0.15 -1.98 1.53 0.00 0.02 0.00 0.00 34.50 33.93 1b8n s PRO 92 CO 0.08 -1.13 2.11 0.74 -0.33 0.00 0.00 177.00 178.47 1b8n h PHE 93 N -0.54 0.00 0.00 6.54 0.04 -1.95 0.42 116.94 121.45 1b8n h PHE 93 Ca -0.44 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.32 1b8n h PHE 93 Cb 1.22 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.37 1b8n h PHE 93 CO 0.61 0.00 -0.02 0.11 -0.60 0.00 0.00 178.31 178.40 1b8n h TRP 94 N 0.00 0.00 0.07 -0.55 5.08 -1.87 -1.96 115.95 116.71 1b8n h TRP 94 Ca 0.09 0.00 -0.24 0.00 1.08 0.00 0.00 58.89 59.82 1b8n h TRP 94 Cb 0.44 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.59 1b8n h TRP 94 CO 0.00 0.02 -1.29 0.87 -1.28 0.00 0.00 178.44 176.77 1b8n h LYS 95 N 0.00 0.14 -0.95 0.12 1.57 -1.28 -3.23 116.57 112.94 1b8n h LYS 95 Ca -0.00 -0.24 0.16 0.00 -1.87 0.00 0.00 60.65 58.69 1b8n h LYS 95 Cb 0.32 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.63 1b8n h LYS 95 CO 0.00 1.12 0.56 0.28 -0.57 0.00 0.00 179.45 180.84 1b8n h VAL 96 N -0.56 0.77 -0.02 0.50 2.07 -1.07 -2.05 116.25 115.90 1b8n h VAL 96 Ca -0.30 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1b8n h VAL 96 Cb 1.57 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1b8n h VAL 96 CO -0.03 0.14 -0.12 0.35 0.02 0.00 0.00 177.57 177.93 1b8n n THR 97 N -4.76 0.00 -0.29 2.57 -2.24 -0.77 -4.58 114.28 104.20 1b8n n THR 97 Ca 0.20 -0.27 0.05 0.00 -2.27 0.00 0.00 64.05 61.76 1b8n n THR 97 Cb 0.47 0.76 0.14 0.00 -2.10 0.00 0.00 70.33 69.60 1b8n n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1b8n h PHE 98 N 2.55 -0.31 -1.00 4.78 3.57 -1.38 0.08 116.94 125.23 1b8n h PHE 98 Ca 0.00 0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.65 1b8n h PHE 98 Cb 0.63 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 39.57 1b8n h PHE 98 CO 0.00 -0.35 0.64 -1.35 -2.23 0.00 0.00 178.31 175.03 1b8n h PRO 99 N 0.02 1.09 -0.51 6.41 0.11 -1.81 -2.53 132.00 134.78 1b8n h PRO 99 Ca 0.43 -0.07 0.10 0.00 0.11 0.00 0.00 66.00 66.58 1b8n h PRO 99 Cb 0.72 -0.25 -0.09 0.00 0.11 0.00 0.00 31.00 31.50 1b8n h PRO 99 CO -0.83 0.72 0.00 0.28 -0.21 0.00 0.00 178.00 177.96 1b8n h VAL 100 N 1.12 0.59 0.00 3.15 2.07 -1.31 0.22 116.25 122.10 1b8n h VAL 100 Ca 0.45 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.83 1b8n h VAL 100 Cb 0.25 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1b8n h VAL 100 CO -0.19 0.02 -0.44 0.03 0.02 0.00 0.00 177.57 177.01 1b8n h ARG 101 N 0.12 0.00 -0.51 1.57 3.08 -1.48 -2.27 114.38 114.88 1b8n h ARG 101 Ca 0.26 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.21 1b8n h ARG 101 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1b8n h ARG 101 CO -0.43 0.44 -0.10 0.28 -1.07 0.00 0.00 179.97 179.09 1b8n h VAL 102 N 0.00 1.26 -0.67 2.04 2.07 -0.61 -2.11 116.25 118.24 1b8n h VAL 102 Ca -0.00 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1b8n h VAL 102 Cb 0.79 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1b8n h VAL 102 CO 0.06 0.43 0.44 -0.26 0.02 0.00 0.00 177.57 178.25 1b8n h PHE 103 N 0.85 0.82 -0.75 1.57 0.04 -0.13 0.23 116.94 119.58 1b8n h PHE 103 Ca 0.14 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.93 1b8n h PHE 103 Cb 0.64 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 1b8n h PHE 103 CO 0.04 0.50 0.49 -0.09 -0.60 0.00 0.00 178.31 178.65 1b8n h ARG 104 N 0.88 0.99 0.00 1.51 9.65 -1.22 -1.30 114.38 124.88 1b8n h ARG 104 Ca 0.25 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.99 1b8n h ARG 104 Cb -0.06 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.28 1b8n h ARG 104 CO -0.07 0.66 -0.37 -0.07 2.80 0.00 0.00 179.97 182.92 1b8n h LEU 105 N 1.01 0.00 -1.46 3.80 3.38 -0.53 -2.22 115.31 119.29 1b8n h LEU 105 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1b8n h LEU 105 Cb -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1b8n h LEU 105 CO -0.06 0.37 -0.02 -0.07 0.09 0.00 0.00 178.44 178.75 1b8n h LEU 106 N 0.00 0.00 0.00 1.67 3.38 0.50 -3.46 115.31 117.40 1b8n h LEU 106 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b8n h LEU 106 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1b8n h LEU 106 CO 0.05 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1b8n n GLY 107 N 0.02 1.11 3.77 0.83 0.00 -0.84 -4.77 105.19 105.31 1b8n n GLY 107 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1b8n n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b8n s VAL 108 N -2.00 2.94 -0.01 1.61 1.01 -0.76 -4.69 120.40 118.50 1b8n s VAL 108 Ca 0.00 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.86 1b8n s VAL 108 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1b8n s VAL 108 CO 0.00 0.13 0.06 -0.62 0.00 0.00 0.00 175.10 174.67 1b8n n GLU 109 N 0.32 0.33 -4.32 2.72 1.02 -0.23 -4.58 120.64 115.89 1b8n n GLU 109 Ca 0.03 -0.02 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 1b8n n GLU 109 Cb 0.45 -1.07 -0.16 0.00 -0.02 0.00 0.00 31.44 30.64 1b8n n GLU 109 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1b8n s THR 110 N -2.19 0.70 -0.15 2.62 2.01 -1.20 -1.39 115.64 116.05 1b8n s THR 110 Ca -0.01 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1b8n s THR 110 Cb 0.02 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.88 1b8n s THR 110 CO 0.12 0.23 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.89 1b8n s LEU 111 N 0.36 2.39 -0.22 4.42 2.96 0.12 -1.53 118.68 127.19 1b8n s LEU 111 Ca -0.05 -0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 53.31 1b8n s LEU 111 Cb -0.10 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 1b8n s LEU 111 CO 0.01 0.08 -0.02 0.54 -1.32 0.00 0.00 176.35 175.64 1b8n s VAL 112 N 0.84 3.66 -0.01 1.68 0.11 -0.01 -0.83 120.40 125.84 1b8n s VAL 112 Ca -0.05 -0.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 1b8n s VAL 112 Cb -0.15 -2.67 -0.04 0.00 -1.53 0.00 0.00 36.38 31.99 1b8n s VAL 112 CO -0.01 0.41 0.04 0.68 -3.33 0.00 0.00 175.10 172.89 1b8n s VAL 113 N 1.34 4.44 0.10 2.04 -7.23 0.41 -1.86 120.40 119.64 1b8n s VAL 113 Ca 0.04 -0.48 0.01 0.00 -1.81 0.00 0.00 61.98 59.74 1b8n s VAL 113 Cb -0.14 -2.99 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 1b8n s VAL 113 CO -0.00 0.39 -0.03 0.42 -0.31 0.00 0.00 175.10 175.56 1b8n s THR 114 N -1.12 0.46 0.11 5.32 -4.23 -1.00 -1.70 115.64 113.48 1b8n s THR 114 Ca 0.20 -1.90 -0.26 0.00 -1.18 0.00 0.00 61.69 58.55 1b8n s THR 114 Cb -0.12 -1.75 0.08 0.00 1.34 0.00 0.00 72.50 72.05 1b8n s THR 114 CO 0.11 -0.79 0.99 0.54 -0.54 0.00 0.00 174.62 174.93 1b8n s ASN 115 N -3.03 -0.19 -0.19 3.99 2.20 -1.01 -3.37 114.94 113.35 1b8n s ASN 115 Ca 0.14 -0.31 -0.09 0.00 -0.94 0.00 0.00 52.86 51.66 1b8n s ASN 115 Cb 0.07 0.43 -0.05 0.00 -2.00 0.00 0.00 41.25 39.70 1b8n s ASN 115 CO -0.04 -0.78 0.10 0.00 -2.94 0.00 0.00 177.10 173.44 1b8n s ALA 116 N -3.14 3.58 0.04 3.54 0.00 -1.26 -0.89 121.76 123.62 1b8n s ALA 116 Ca 0.11 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1b8n s ALA 116 Cb -0.01 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 1b8n s ALA 116 CO -0.00 0.19 -0.08 0.00 0.00 0.00 0.00 175.76 175.88 1b8n s ALA 117 N 0.29 0.55 0.17 0.00 0.00 -0.57 -4.81 121.76 117.38 1b8n s ALA 117 Ca 0.06 -0.75 -0.22 0.00 0.00 0.00 0.00 51.96 51.05 1b8n s ALA 117 Cb -0.12 0.05 -0.08 0.00 0.00 0.00 0.00 23.12 22.97 1b8n s ALA 117 CO -0.01 -0.03 0.72 0.20 0.00 0.00 0.00 175.76 176.64 1b8n s GLY 118 N -1.56 2.76 0.10 0.00 0.00 -0.84 -1.48 107.32 106.29 1b8n s GLY 118 Ca -0.10 0.23 -0.28 0.00 0.00 0.00 0.00 44.72 44.57 1b8n s GLY 118 CO 0.00 0.66 0.87 -0.32 0.00 0.00 0.00 173.10 174.32 1b8n s GLY 119 N -1.33 2.92 -0.15 0.20 0.00 0.92 -1.85 107.32 108.03 1b8n s GLY 119 Ca 0.37 0.45 0.09 0.00 0.00 0.00 0.00 44.72 45.63 1b8n s GLY 119 CO 0.23 1.27 -0.02 1.04 0.00 0.00 0.00 173.10 175.62 1b8n n LEU 120 N 2.66 0.97 -4.66 0.66 4.77 0.19 -2.46 117.00 119.13 1b8n n LEU 120 Ca -0.00 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.52 1b8n n LEU 120 Cb 0.49 0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1b8n n LEU 120 CO 0.49 0.48 1.19 0.21 -1.33 0.00 0.00 177.39 178.44 1b8n s ASN 121 N -5.00 6.83 0.58 -1.43 3.84 -0.56 -4.89 114.94 114.32 1b8n s ASN 121 Ca -0.12 1.96 0.34 0.00 0.21 0.00 0.00 52.86 55.25 1b8n s ASN 121 Cb 0.05 -2.54 1.87 0.00 -0.55 0.00 0.00 41.25 40.07 1b8n s ASN 121 CO 0.50 -0.81 2.04 1.55 -2.79 0.00 0.00 177.10 177.60 1b8n h PRO 122 N 8.63 0.00 -0.01 0.43 0.13 -1.92 -2.11 132.00 137.15 1b8n h PRO 122 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1b8n h PRO 122 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1b8n h PRO 122 CO 0.95 0.00 -0.11 0.09 -0.23 0.00 0.00 178.00 178.70 1b8n n ASN 123 N -2.80 1.08 -4.83 1.44 4.13 -1.26 -4.90 115.26 108.12 1b8n n ASN 123 Ca -0.02 -1.11 -0.33 0.00 1.68 0.00 0.00 54.58 54.80 1b8n n ASN 123 Cb 0.17 0.04 -0.07 0.00 -1.54 0.00 0.00 39.78 38.38 1b8n n ASN 123 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1b8n s PHE 124 N -2.25 3.36 0.11 3.10 0.40 -0.80 -5.07 117.98 116.83 1b8n s PHE 124 Ca 0.32 1.46 0.08 0.00 -0.60 0.00 0.00 56.93 58.19 1b8n s PHE 124 Cb 0.20 -2.72 -0.04 0.00 0.51 0.00 0.00 43.02 40.97 1b8n s PHE 124 CO 0.42 -0.00 -0.20 -1.21 0.70 0.00 0.00 175.22 174.93 1b8n s GLU 125 N -3.02 1.14 0.18 0.44 0.41 -1.26 -5.03 118.70 111.55 1b8n s GLU 125 Ca 0.58 -1.19 -0.33 0.00 -0.41 0.00 0.00 54.97 53.62 1b8n s GLU 125 Cb -0.10 -1.37 -0.13 0.00 -1.78 0.00 0.00 34.13 30.75 1b8n s GLU 125 CO 0.15 0.31 1.64 0.28 -0.49 0.00 0.00 175.26 177.16 1b8n n VAL 126 N 0.98 0.01 0.00 2.63 0.31 -1.26 -0.97 118.33 120.04 1b8n n VAL 126 Ca -0.19 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1b8n n VAL 126 Cb 0.54 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 1b8n n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b8n n GLY 127 N 3.66 2.54 3.74 2.92 0.00 0.28 -5.02 105.19 113.31 1b8n n GLY 127 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1b8n n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b8n n ASP 128 N 0.00 2.64 -4.40 1.61 8.00 -0.14 -4.71 116.55 119.55 1b8n n ASP 128 Ca 0.00 0.98 -0.34 0.00 0.71 0.00 0.00 54.79 56.14 1b8n n ASP 128 Cb 0.00 -1.57 -0.13 0.00 -0.02 0.00 0.00 41.12 39.40 1b8n n ASP 128 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1b8n s ILE 129 N -1.29 3.61 -0.24 0.53 1.01 -1.26 -0.43 121.20 123.13 1b8n s ILE 129 Ca 0.71 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.87 1b8n s ILE 129 Cb -0.42 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 1b8n s ILE 129 CO 0.50 0.45 0.01 -0.32 0.00 0.00 0.00 174.94 175.58 1b8n s MET 130 N 0.93 3.43 0.17 2.79 1.75 0.48 -1.43 119.30 127.43 1b8n s MET 130 Ca -0.00 -0.61 -0.30 0.00 -1.25 0.00 0.00 55.69 53.53 1b8n s MET 130 Cb -0.15 -3.15 -0.08 0.00 2.84 0.00 0.00 34.83 34.29 1b8n s MET 130 CO 0.01 -0.22 1.28 -0.51 -0.65 0.00 0.00 175.02 174.93 1b8n s LEU 131 N 1.52 4.42 -0.50 4.11 1.02 -0.03 -0.86 118.68 128.35 1b8n s LEU 131 Ca 0.06 2.32 -0.23 0.00 0.02 0.00 0.00 54.13 56.29 1b8n s LEU 131 Cb -0.15 -3.60 0.04 0.00 0.02 0.00 0.00 46.19 42.50 1b8n s LEU 131 CO -0.00 -0.50 0.84 -0.63 0.02 0.00 0.00 176.35 176.08 1b8n s ILE 132 N 0.26 4.56 -0.16 -0.59 1.01 -0.04 -0.99 121.20 125.24 1b8n s ILE 132 Ca 0.57 0.24 0.18 0.00 0.00 0.00 0.00 60.65 61.64 1b8n s ILE 132 Cb -0.35 -4.42 -0.05 0.00 0.01 0.00 0.00 42.46 37.65 1b8n s ILE 132 CO 0.36 -0.91 1.02 -0.09 0.00 0.00 0.00 174.94 175.32 1b8n h ARG 133 N 9.14 0.00 -2.08 2.79 2.43 -1.34 -3.42 114.38 121.89 1b8n h ARG 133 Ca -0.26 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.14 1b8n h ARG 133 Cb 1.08 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.55 1b8n h ARG 133 CO 1.02 0.27 0.63 0.34 -1.51 0.00 0.00 179.97 180.73 1b8n s ASP 134 N -5.87 -0.10 0.17 -3.80 2.15 -1.23 -4.64 116.67 103.37 1b8n s ASP 134 Ca -0.01 -0.36 -0.04 0.00 0.43 0.00 0.00 52.55 52.57 1b8n s ASP 134 Cb 0.08 0.37 -0.03 0.00 -0.30 0.00 0.00 42.92 43.05 1b8n s ASP 134 CO 0.79 -0.70 0.17 -1.38 -0.17 0.00 0.00 175.17 173.88 1b8n s HIS 135 N -2.76 0.81 -0.14 -5.34 -3.43 -1.26 -1.52 115.29 101.66 1b8n s HIS 135 Ca 0.15 -1.13 0.00 0.00 -0.80 0.00 0.00 55.06 53.28 1b8n s HIS 135 Cb 0.00 -0.35 0.02 0.00 -1.43 0.00 0.00 32.58 30.83 1b8n s HIS 135 CO 0.01 -0.65 -0.12 0.42 -2.00 0.00 0.00 174.74 172.39 1b8n s ILE 136 N -4.07 1.41 -0.86 -5.38 1.01 -0.49 -4.91 121.20 107.91 1b8n s ILE 136 Ca 0.28 -0.53 -0.15 0.00 0.00 0.00 0.00 60.65 60.25 1b8n s ILE 136 Cb 0.06 -1.35 0.20 0.00 0.01 0.00 0.00 42.46 41.38 1b8n s ILE 136 CO 0.06 0.43 0.87 0.21 0.00 0.00 0.00 174.94 176.51 1b8n s ASN 137 N 1.55 6.74 0.13 3.58 2.47 -1.26 -2.37 114.94 125.78 1b8n s ASN 137 Ca 0.05 -2.54 -0.19 0.00 0.42 0.00 0.00 52.86 50.60 1b8n s ASN 137 Cb -0.13 -2.26 -0.05 0.00 -1.45 0.00 0.00 41.25 37.36 1b8n s ASN 137 CO -0.10 -0.69 1.77 -0.07 -3.72 0.00 0.00 177.10 174.29 1b8n h LEU 138 N 8.44 0.29 -1.32 3.21 3.38 -1.93 -2.19 115.31 125.19 1b8n h LEU 138 Ca 0.12 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1b8n h LEU 138 Cb 1.03 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1b8n h LEU 138 CO 0.85 0.23 0.48 -0.65 0.09 0.00 0.00 178.44 179.43 1b8n h PRO 139 N 0.32 0.86 -0.14 1.13 0.11 -1.86 -0.57 132.00 131.86 1b8n h PRO 139 Ca 0.09 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.18 1b8n h PRO 139 Cb -0.01 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 1b8n h PRO 139 CO -0.02 0.57 0.10 0.78 -0.21 0.00 0.00 178.00 179.22 1b8n h GLY 140 N 0.89 0.05 1.87 -0.55 0.00 -1.31 -0.06 103.07 103.96 1b8n h GLY 140 Ca 0.29 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.62 1b8n h GLY 140 CO -0.08 0.02 0.05 0.74 0.00 0.00 0.00 176.54 177.26 1b8n h PHE 141 N 0.05 0.00 -0.02 5.60 0.04 -0.77 -1.74 116.94 120.09 1b8n h PHE 141 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1b8n h PHE 141 Cb 0.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1b8n h PHE 141 CO -0.00 0.00 -0.09 0.43 -0.60 0.00 0.00 178.31 178.05 1b8n n SER 142 N -4.44 2.36 0.00 2.17 7.64 -0.06 -4.95 113.62 116.34 1b8n n SER 142 Ca -0.01 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.13 1b8n n SER 142 Cb 0.15 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1b8n n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b8n n GLY 143 N 1.32 1.18 3.55 0.23 0.00 -0.66 -5.00 105.19 105.81 1b8n n GLY 143 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1b8n n GLY 143 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b8n s GLU 144 N -0.86 2.65 -0.07 1.61 0.41 -1.03 -4.82 118.70 116.58 1b8n s GLU 144 Ca 0.00 0.29 -0.05 0.00 -0.41 0.00 0.00 54.97 54.80 1b8n s GLU 144 Cb 0.00 -4.59 0.03 0.00 -1.78 0.00 0.00 34.13 27.79 1b8n s GLU 144 CO 0.00 -2.88 0.18 1.21 -0.49 0.00 0.00 175.26 173.28 1b8n s ASN 145 N 7.85 -0.18 0.54 -0.19 3.84 -1.26 -3.02 114.94 122.51 1b8n s ASN 145 Ca 0.66 0.37 0.36 0.00 0.21 0.00 0.00 52.86 54.46 1b8n s ASN 145 Cb -0.11 0.33 1.81 0.00 -0.55 0.00 0.00 41.25 42.73 1b8n s ASN 145 CO 0.14 -0.10 2.08 1.55 -2.79 0.00 0.00 177.10 177.99 1b8n h PRO 146 N 6.37 0.00 -0.00 0.43 0.13 -1.89 -2.06 132.00 134.97 1b8n h PRO 146 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1b8n h PRO 146 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1b8n h PRO 146 CO 0.40 0.00 -0.34 1.28 -0.23 0.00 0.00 178.00 179.11 1b8n n LEU 147 N -2.85 0.52 -4.72 1.56 4.77 -1.26 -4.58 117.00 110.45 1b8n n LEU 147 Ca -0.01 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 1b8n n LEU 147 Cb 0.14 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1b8n n LEU 147 CO 0.20 0.11 1.13 -1.14 -1.33 0.00 0.00 177.39 176.36 1b8n n ARG 148 N -1.29 2.41 0.00 3.23 0.63 -0.78 -4.74 116.66 116.12 1b8n n ARG 148 Ca 0.08 0.86 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 1b8n n ARG 148 Cb 0.33 -2.57 0.00 0.00 0.45 0.00 0.00 32.46 30.67 1b8n n ARG 148 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b8n n GLY 149 N 1.95 -1.18 3.63 5.14 0.00 -1.26 -3.10 105.19 110.37 1b8n n GLY 149 Ca 0.09 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1b8n n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b8n n PRO 150 N -0.37 1.54 -3.32 1.61 -0.02 -1.26 -4.95 135.00 128.23 1b8n n PRO 150 Ca 0.00 0.55 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 1b8n n PRO 150 Cb 0.00 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 1b8n n PRO 150 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1b8n s ASN 151 N -0.61 6.91 -0.54 2.55 2.47 -1.26 -4.97 114.94 119.49 1b8n s ASN 151 Ca 0.61 1.08 -0.16 0.00 0.42 0.00 0.00 52.86 54.80 1b8n s ASN 151 Cb -0.59 -2.32 0.12 0.00 -1.45 0.00 0.00 41.25 37.02 1b8n s ASN 151 CO 0.59 0.19 0.51 -0.70 -3.72 0.00 0.00 177.10 173.97 1b8n s GLU 152 N -0.55 2.99 0.67 0.43 2.56 -1.26 -4.91 118.70 118.63 1b8n s GLU 152 Ca 0.28 -1.64 0.45 0.00 0.00 0.00 0.00 54.97 54.06 1b8n s GLU 152 Cb -0.18 -4.28 2.44 0.00 2.00 0.00 0.00 34.13 34.12 1b8n s GLU 152 CO 0.15 -1.32 2.38 0.93 -0.56 0.00 0.00 175.26 176.84 1b8n h GLU 153 N 8.91 0.00 0.00 4.30 4.39 -1.97 -0.09 114.58 130.12 1b8n h GLU 153 Ca -0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1b8n h GLU 153 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1b8n h GLU 153 CO 1.03 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 179.42 1b8n n ARG 154 N -3.09 0.20 -0.11 2.33 1.74 -1.26 -3.43 116.66 113.05 1b8n n ARG 154 Ca -0.03 0.40 -0.21 0.00 -0.77 0.00 0.00 57.85 57.25 1b8n n ARG 154 Cb 0.07 -1.86 -0.07 0.00 -1.02 0.00 0.00 32.46 29.58 1b8n n ARG 154 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1b8n n PHE 155 N -2.24 0.00 -3.09 -1.55 3.72 -0.10 -5.11 117.46 109.09 1b8n n PHE 155 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1b8n n PHE 155 Cb 0.25 -0.74 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 1b8n n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b8n n GLY 156 N 1.56 1.57 3.91 1.37 0.00 -0.86 -4.09 105.19 108.65 1b8n n GLY 156 Ca -0.37 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 1b8n n GLY 156 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b8n s VAL 157 N -2.59 4.92 0.15 1.61 -7.23 -1.26 -3.63 120.40 112.38 1b8n s VAL 157 Ca 0.00 0.17 -0.17 0.00 -1.81 0.00 0.00 61.98 60.17 1b8n s VAL 157 Cb 0.00 -3.86 0.03 0.00 0.56 0.00 0.00 36.38 33.11 1b8n s VAL 157 CO 0.00 -0.80 1.73 -0.09 -0.31 0.00 0.00 175.10 175.63 1b8n h ARG 158 N 0.35 0.18 -3.10 4.82 9.65 -1.96 -3.33 114.38 120.99 1b8n h ARG 158 Ca -0.47 -0.01 -0.62 0.00 -1.10 0.00 0.00 59.98 57.78 1b8n h ARG 158 Cb 1.20 -0.04 -0.42 0.00 -1.39 0.00 0.00 29.97 29.33 1b8n h ARG 158 CO 0.62 0.12 -0.61 -0.06 2.80 0.00 0.00 179.97 182.84 1b8n s PHE 159 N -6.17 3.35 0.38 2.20 0.08 -1.26 -5.05 117.98 111.51 1b8n s PHE 159 Ca -0.13 -3.24 -0.25 0.00 0.12 0.00 0.00 56.93 53.43 1b8n s PHE 159 Cb 0.12 -2.62 -0.09 0.00 -0.57 0.00 0.00 43.02 39.86 1b8n s PHE 159 CO 0.71 -0.60 1.03 -1.25 -0.10 0.00 0.00 175.22 175.00 1b8n s PRO 160 N -1.14 4.28 0.46 0.24 0.04 -1.25 -5.03 135.00 132.60 1b8n s PRO 160 Ca 0.24 1.47 -0.20 0.00 0.04 0.00 0.00 61.00 62.54 1b8n s PRO 160 Cb -0.08 -2.61 -0.10 0.00 0.04 0.00 0.00 34.50 31.75 1b8n s PRO 160 CO -0.13 -0.03 0.99 0.00 0.04 0.00 0.00 177.00 177.87 1b8n s ALA 161 N -1.65 2.96 0.00 8.56 0.00 -1.26 -4.99 121.76 125.38 1b8n s ALA 161 Ca 0.56 0.48 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1b8n s ALA 161 Cb -0.21 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1b8n s ALA 161 CO 0.27 -0.11 0.38 -0.12 0.00 0.00 0.00 175.76 176.18 1b8n n MET 162 N -0.87 -0.29 0.09 0.00 1.56 -1.26 -4.77 117.12 111.59 1b8n n MET 162 Ca 0.08 -0.42 0.11 0.00 -0.27 0.00 0.00 57.70 57.20 1b8n n MET 162 Cb 0.53 -0.81 0.45 0.00 2.15 0.00 0.00 33.22 35.54 1b8n n MET 162 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 1b8n n SER 163 N -0.04 0.51 -0.07 6.12 3.41 -1.26 -2.57 113.62 119.71 1b8n n SER 163 Ca 0.00 0.60 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 1b8n n SER 163 Cb 0.13 -0.72 0.12 0.00 -0.26 0.00 0.00 64.21 63.47 1b8n n SER 163 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b8n n ASP 164 N -2.04 2.31 -0.26 4.04 5.75 -1.26 -4.85 116.55 120.24 1b8n n ASP 164 Ca 0.03 -2.88 0.06 0.00 -0.01 0.00 0.00 54.79 51.99 1b8n n ASP 164 Cb 0.26 -0.35 0.19 0.00 -1.03 0.00 0.00 41.12 40.19 1b8n n ASP 164 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b8n h ALA 165 N 0.04 1.04 -2.06 2.12 0.00 -1.80 -3.37 119.26 115.23 1b8n h ALA 165 Ca 0.00 0.14 -0.73 0.00 0.00 0.00 0.00 54.91 54.32 1b8n h ALA 165 Cb 0.91 0.15 -0.22 0.00 0.00 0.00 0.00 17.79 18.63 1b8n h ALA 165 CO 0.00 -0.27 -0.01 0.71 0.00 0.00 0.00 179.25 179.68 1b8n s TYR 166 N -6.02 3.17 -0.35 0.00 1.51 -1.26 -4.19 117.35 110.21 1b8n s TYR 166 Ca -0.12 -1.20 -0.32 0.00 -1.01 0.00 0.00 57.07 54.41 1b8n s TYR 166 Cb 0.21 -3.91 -0.14 0.00 -0.11 0.00 0.00 41.96 38.01 1b8n s TYR 166 CO 0.76 -1.16 1.27 -3.47 -1.11 0.00 0.00 175.55 171.84 1b8n n ASP 167 N 5.67 0.72 -0.17 2.29 2.03 -0.81 -4.87 116.55 121.41 1b8n n ASP 167 Ca -0.09 0.69 -0.10 0.00 0.52 0.00 0.00 54.79 55.81 1b8n n ASP 167 Cb 0.42 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 1b8n n ASP 167 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1b8n h ARG 168 N 4.60 0.91 -0.29 -0.67 2.43 -1.91 -3.01 114.38 116.43 1b8n h ARG 168 Ca -0.21 -0.32 0.07 0.00 -0.81 0.00 0.00 59.98 58.70 1b8n h ARG 168 Cb 0.97 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.39 1b8n h ARG 168 CO 0.72 0.97 -0.15 -0.44 -1.51 0.00 0.00 179.97 179.56 1b8n h ASP 169 N 0.77 -0.49 0.19 -3.80 3.45 -2.00 -1.47 116.42 113.07 1b8n h ASP 169 Ca 0.13 0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.70 1b8n h ASP 169 Cb 0.59 0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.63 1b8n h ASP 169 CO 0.04 -0.18 -0.06 0.24 -1.57 0.00 0.00 179.24 177.70 1b8n h MET 170 N -0.10 0.00 0.00 3.56 2.86 -1.93 -0.12 114.93 119.20 1b8n h MET 170 Ca 0.15 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.61 1b8n h MET 170 Cb 0.34 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1b8n h MET 170 CO -0.36 0.06 -0.89 0.00 1.06 0.00 0.00 176.91 176.78 1b8n h ARG 171 N 0.00 0.00 0.28 1.72 3.08 -1.19 -0.84 114.38 117.43 1b8n h ARG 171 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1b8n h ARG 171 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1b8n h ARG 171 CO 0.01 0.85 -0.14 0.37 -1.07 0.00 0.00 179.97 179.99 1b8n h GLN 172 N 0.00 -0.37 0.23 0.04 4.15 -0.13 -2.54 115.11 116.49 1b8n h GLN 172 Ca -0.02 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.44 1b8n h GLN 172 Cb 1.67 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 29.41 1b8n h GLN 172 CO 0.11 -0.02 -0.41 0.87 -1.93 0.00 0.00 178.83 177.45 1b8n h LYS 173 N -0.85 -0.69 -1.16 1.69 1.57 -1.17 -1.57 116.57 114.39 1b8n h LYS 173 Ca -0.04 0.05 0.37 0.00 -1.87 0.00 0.00 60.65 59.16 1b8n h LYS 173 Cb 0.52 0.16 -0.13 0.00 0.08 0.00 0.00 32.23 32.85 1b8n h LYS 173 CO 0.06 -0.46 0.72 0.00 -0.57 0.00 0.00 179.45 179.21 1b8n h ALA 174 N -0.27 2.40 -0.00 3.86 0.00 -1.17 0.14 119.26 124.21 1b8n h ALA 174 Ca -0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1b8n h ALA 174 Cb 0.70 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1b8n h ALA 174 CO -0.17 -1.00 -0.00 0.45 0.00 0.00 0.00 179.25 178.53 1b8n h HIS 175 N 0.20 0.01 -0.74 0.00 3.86 -0.84 -2.03 115.15 115.61 1b8n h HIS 175 Ca 0.76 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.92 1b8n h HIS 175 Cb 2.12 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.55 1b8n h HIS 175 CO -0.01 0.39 0.29 0.66 0.86 0.00 0.00 177.93 180.12 1b8n h SER 176 N -0.38 1.01 -0.60 2.45 4.64 -0.56 -1.75 113.55 118.36 1b8n h SER 176 Ca 0.00 -0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.23 1b8n h SER 176 Cb 0.39 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 1b8n h SER 176 CO 0.00 0.91 0.40 0.74 -0.87 0.00 0.00 176.83 178.01 1b8n h THR 177 N 1.07 0.99 -0.49 2.95 2.02 -0.95 0.21 112.91 118.70 1b8n h THR 177 Ca 0.25 -0.19 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 1b8n h THR 177 Cb 0.22 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1b8n h THR 177 CO -0.02 0.10 -0.04 -0.25 0.37 0.00 0.00 175.52 175.69 1b8n h TRP 178 N 0.57 0.91 -0.35 3.16 2.91 -0.57 -2.64 115.95 119.93 1b8n h TRP 178 Ca 0.26 -0.14 0.07 0.00 1.13 0.00 0.00 58.89 60.21 1b8n h TRP 178 Cb 0.31 -0.24 -0.06 0.00 -0.51 0.00 0.00 29.16 28.66 1b8n h TRP 178 CO -0.00 0.85 -0.04 0.87 -1.03 0.00 0.00 178.44 179.08 1b8n h LYS 179 N 0.77 0.04 0.00 2.65 6.56 -0.12 0.20 116.57 126.68 1b8n h LYS 179 Ca 0.14 -0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1b8n h LYS 179 Cb 0.52 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.17 1b8n h LYS 179 CO 0.03 0.03 -0.02 1.96 -2.06 0.00 0.00 179.45 179.39 1b8n h GLN 180 N 0.05 0.00 -0.73 3.15 4.20 -1.13 -3.01 115.11 117.63 1b8n h GLN 180 Ca 0.17 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.91 1b8n h GLN 180 Cb 0.25 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1b8n h GLN 180 CO -0.33 0.02 0.46 0.52 -0.67 0.00 0.00 178.83 178.83 1b8n h MET 181 N 0.00 0.87 0.00 1.46 2.86 -0.28 -3.46 114.93 116.38 1b8n h MET 181 Ca -0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1b8n h MET 181 Cb 0.13 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1b8n h MET 181 CO 0.00 0.58 0.00 0.41 1.06 0.00 0.00 176.91 178.96 1b8n n GLY 182 N -1.30 0.76 3.84 8.32 0.00 -1.14 -5.05 105.19 110.62 1b8n n GLY 182 Ca 0.08 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1b8n n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b8n s GLU 183 N -2.52 4.06 -0.01 1.61 0.41 -1.26 -5.02 118.70 115.96 1b8n s GLU 183 Ca 0.00 0.69 -0.10 0.00 -0.41 0.00 0.00 54.97 55.16 1b8n s GLU 183 Cb 0.00 -2.57 -0.05 0.00 -1.78 0.00 0.00 34.13 29.72 1b8n s GLU 183 CO 0.00 0.24 0.66 1.96 -0.49 0.00 0.00 175.26 177.62 1b8n h GLN 184 N 2.61 -0.33 -6.59 1.61 7.50 -1.98 -3.44 115.11 114.49 1b8n h GLN 184 Ca -0.48 0.02 -0.53 0.00 0.50 0.00 0.00 58.65 58.17 1b8n h GLN 184 Cb 1.18 0.08 0.01 0.00 0.05 0.00 0.00 27.48 28.80 1b8n h GLN 184 CO 0.66 -0.22 0.57 0.50 -1.50 0.00 0.00 178.83 178.83 1b8n s ARG 185 N -2.91 4.46 1.34 1.46 6.06 -1.26 -5.03 118.95 123.07 1b8n s ARG 185 Ca -0.05 1.85 -0.22 0.00 -2.50 0.00 0.00 55.73 54.81 1b8n s ARG 185 Cb 0.01 -3.28 0.34 0.00 0.06 0.00 0.00 34.95 32.07 1b8n s ARG 185 CO 0.15 -0.17 1.02 -1.83 -2.50 0.00 0.00 175.30 171.97 1b8n s GLU 186 N 0.33 -2.33 -0.37 5.12 1.03 -1.26 -4.99 118.70 116.23 1b8n s GLU 186 Ca 0.56 -0.07 -0.16 0.00 0.03 0.00 0.00 54.97 55.32 1b8n s GLU 186 Cb -0.32 -1.47 0.00 0.00 -0.80 0.00 0.00 34.13 31.55 1b8n s GLU 186 CO 0.33 -4.44 0.41 -1.17 -1.33 0.00 0.00 175.26 169.07 1b8n s LEU 187 N -7.46 4.59 1.11 1.83 2.96 -1.26 -4.72 118.68 115.73 1b8n s LEU 187 Ca 0.70 -0.38 -0.16 0.00 -0.22 0.00 0.00 54.13 54.07 1b8n s LEU 187 Cb -0.10 -2.39 0.25 0.00 0.50 0.00 0.00 46.19 44.45 1b8n s LEU 187 CO 0.56 -0.46 1.11 -1.10 -1.32 0.00 0.00 176.35 175.15 1b8n s GLN 188 N 2.12 -0.51 -0.15 1.98 -1.52 -0.51 -4.87 119.66 116.19 1b8n s GLN 188 Ca 0.13 0.15 -0.26 0.00 -1.95 0.00 0.00 55.36 53.43 1b8n s GLN 188 Cb -0.17 -1.66 0.06 0.00 -0.22 0.00 0.00 33.01 31.03 1b8n s GLN 188 CO 0.13 -3.28 0.64 -2.00 -0.25 0.00 0.00 175.29 170.53 1b8n s GLU 189 N -5.24 0.88 0.00 2.91 2.12 -1.26 -0.85 118.70 117.25 1b8n s GLU 189 Ca 0.69 0.58 0.00 0.00 0.36 0.00 0.00 54.97 56.59 1b8n s GLU 189 Cb -0.13 0.42 0.00 0.00 0.26 0.00 0.00 34.13 34.68 1b8n s GLU 189 CO 0.56 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.50 1b8n n GLY 190 N 1.90 -1.30 3.69 -1.50 0.00 -0.16 -4.85 105.19 102.96 1b8n n GLY 190 Ca -0.16 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 1b8n n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b8n s THR 191 N -2.97 5.25 -0.18 2.61 2.01 -1.26 -0.91 115.64 120.19 1b8n s THR 191 Ca 0.00 0.61 -0.09 0.00 0.31 0.00 0.00 61.69 62.52 1b8n s THR 191 Cb 0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1b8n s THR 191 CO 0.00 0.30 0.14 -0.47 -0.69 0.00 0.00 174.62 173.90 1b8n s TYR 192 N 1.01 3.47 -0.10 4.92 5.04 -0.58 -0.67 117.35 130.43 1b8n s TYR 192 Ca 0.17 0.39 0.01 0.00 -2.44 0.00 0.00 57.07 55.20 1b8n s TYR 192 Cb -0.14 -2.10 -0.02 0.00 0.35 0.00 0.00 41.96 40.05 1b8n s TYR 192 CO 0.06 0.42 -0.11 0.54 -1.34 0.00 0.00 175.55 175.12 1b8n s VAL 193 N -0.04 3.27 -0.08 3.14 0.11 0.68 -1.40 120.40 126.08 1b8n s VAL 193 Ca 0.10 -0.61 -0.00 0.00 -2.93 0.00 0.00 61.98 58.53 1b8n s VAL 193 Cb -0.11 -2.35 -0.03 0.00 -1.53 0.00 0.00 36.38 32.36 1b8n s VAL 193 CO -0.00 0.55 -0.04 -0.32 -3.33 0.00 0.00 175.10 171.96 1b8n s MET 194 N -0.17 2.90 0.28 1.54 1.75 -1.00 -1.55 119.30 123.06 1b8n s MET 194 Ca 0.00 -0.50 0.02 0.00 -1.25 0.00 0.00 55.69 53.97 1b8n s MET 194 Cb -0.13 -2.68 -0.04 0.00 2.84 0.00 0.00 34.83 34.81 1b8n s MET 194 CO 0.03 0.64 0.13 -0.48 -0.65 0.00 0.00 175.02 174.69 1b8n s LEU 195 N -0.74 1.65 0.00 4.11 0.05 -0.42 -2.83 118.68 120.50 1b8n s LEU 195 Ca 0.11 -1.47 -0.25 0.00 0.05 0.00 0.00 54.13 52.57 1b8n s LEU 195 Cb -0.11 0.11 -0.19 0.00 -2.05 0.00 0.00 46.19 43.95 1b8n s LEU 195 CO 0.02 -0.81 1.37 1.23 -0.55 0.00 0.00 176.35 177.60 1b8n h GLY 196 N 2.29 0.01 0.00 -3.48 0.00 -1.92 -3.36 103.07 96.61 1b8n h GLY 196 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1b8n h GLY 196 CO 0.56 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.72 1b8n n GLY 197 N -0.05 -1.82 0.07 4.60 0.00 -1.26 -4.13 105.19 102.60 1b8n n GLY 197 Ca -0.08 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.50 1b8n n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b8n n PRO 198 N 0.00 0.21 -1.84 1.61 -0.04 -1.26 -4.85 135.00 128.82 1b8n n PRO 198 Ca 0.00 0.15 -0.33 0.00 -0.04 0.00 0.00 63.50 63.27 1b8n n PRO 198 Cb 0.00 -1.72 0.04 0.00 -0.04 0.00 0.00 33.50 31.78 1b8n n PRO 198 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b8n s ASN 199 N -4.14 5.19 0.60 3.54 4.22 -1.26 -5.03 114.94 118.07 1b8n s ASN 199 Ca 0.11 2.05 -0.09 0.00 -2.14 0.00 0.00 52.86 52.79 1b8n s ASN 199 Cb 0.14 -2.56 -0.01 0.00 1.28 0.00 0.00 41.25 40.10 1b8n s ASN 199 CO 0.61 -1.58 0.96 -0.36 -2.04 0.00 0.00 177.10 174.69 1b8n s PHE 200 N -2.21 3.44 0.86 1.54 0.08 -1.26 -5.04 117.98 115.40 1b8n s PHE 200 Ca 0.68 0.96 -0.11 0.00 0.12 0.00 0.00 56.93 58.58 1b8n s PHE 200 Cb -0.22 -2.72 0.11 0.00 -0.57 0.00 0.00 43.02 39.63 1b8n s PHE 200 CO 0.39 -0.75 1.14 -1.21 -0.10 0.00 0.00 175.22 174.69 1b8n s GLU 201 N -5.08 1.44 0.61 0.44 8.01 -1.26 -5.07 118.70 117.79 1b8n s GLU 201 Ca 0.54 1.50 0.03 0.00 0.01 0.00 0.00 54.97 57.06 1b8n s GLU 201 Cb -0.11 -1.78 0.08 0.00 -4.31 0.00 0.00 34.13 28.01 1b8n s GLU 201 CO 0.49 -2.31 0.84 0.95 0.01 0.00 0.00 175.26 175.24 1b8n s THR 202 N -2.60 2.38 0.09 3.63 -4.23 -1.26 -4.94 115.64 108.71 1b8n s THR 202 Ca 0.67 -0.75 -0.17 0.00 -1.18 0.00 0.00 61.69 60.25 1b8n s THR 202 Cb -0.23 -2.63 -0.07 0.00 1.34 0.00 0.00 72.50 70.92 1b8n s THR 202 CO 0.56 0.00 1.50 0.58 -0.54 0.00 0.00 174.62 176.72 1b8n h VAL 203 N -0.07 1.27 -0.58 2.29 2.07 -1.95 -2.16 116.25 117.13 1b8n h VAL 203 Ca -0.37 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.12 1b8n h VAL 203 Cb 1.28 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 1b8n h VAL 203 CO 0.44 0.34 0.36 0.00 0.02 0.00 0.00 177.57 178.72 1b8n h ALA 204 N 0.80 0.74 0.08 1.67 0.00 -1.95 -0.83 119.26 119.78 1b8n h ALA 204 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b8n h ALA 204 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1b8n h ALA 204 CO 0.02 0.10 -0.04 0.93 0.00 0.00 0.00 179.25 180.27 1b8n h GLU 205 N 0.71 -0.10 -0.48 0.00 5.08 -1.95 -0.49 114.58 117.36 1b8n h GLU 205 Ca 0.23 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.68 1b8n h GLU 205 Cb -0.00 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1b8n h GLU 205 CO -0.09 -0.03 0.04 0.00 -1.00 0.00 0.00 179.01 177.93 1b8n h ARG 207 N 0.17 1.04 0.04 0.00 3.08 -0.97 -1.99 114.38 115.75 1b8n h ARG 207 Ca 0.24 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1b8n h ARG 207 Cb 0.34 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1b8n h ARG 207 CO -0.36 0.87 -0.02 1.25 -1.07 0.00 0.00 179.97 180.64 1b8n h LEU 208 N 0.99 -0.05 -0.79 3.04 6.46 0.35 -1.65 115.31 123.66 1b8n h LEU 208 Ca 0.23 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1b8n h LEU 208 Cb 0.23 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 1b8n h LEU 208 CO -0.02 -0.02 0.47 -0.07 -0.62 0.00 0.00 178.44 178.19 1b8n h LEU 209 N -0.07 0.95 -0.64 2.25 3.38 -0.15 -2.10 115.31 118.93 1b8n h LEU 209 Ca -0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1b8n h LEU 209 Cb 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1b8n h LEU 209 CO 0.01 0.73 0.25 -0.09 0.09 0.00 0.00 178.44 179.43 1b8n h ARG 210 N 1.08 0.96 0.00 1.13 9.65 -1.18 -1.43 114.38 124.59 1b8n h ARG 210 Ca 0.28 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1b8n h ARG 210 Cb -0.04 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.39 1b8n h ARG 210 CO -0.05 0.81 0.00 0.09 2.80 0.00 0.00 179.97 183.62 1b8n n ASN 211 N -4.42 0.18 -0.03 -3.80 3.02 -0.64 -0.30 115.26 109.27 1b8n n ASN 211 Ca 0.04 0.55 0.14 0.00 -0.03 0.00 0.00 54.58 55.28 1b8n n ASN 211 Cb 0.17 -0.59 0.52 0.00 -0.61 0.00 0.00 39.78 39.28 1b8n n ASN 211 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1b8n n LEU 212 N -1.71 0.28 0.00 3.41 4.77 -0.55 -4.91 117.00 118.29 1b8n n LEU 212 Ca 0.02 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1b8n n LEU 212 Cb 0.15 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1b8n n LEU 212 CO 0.13 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1b8n n GLY 213 N 1.42 1.26 3.89 -0.72 0.00 0.59 -5.09 105.19 106.54 1b8n n GLY 213 Ca 0.09 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1b8n n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8n s ALA 214 N -2.00 3.84 -0.05 4.61 0.00 -1.13 -4.66 121.76 122.37 1b8n s ALA 214 Ca 0.00 -0.58 0.15 0.00 0.00 0.00 0.00 51.96 51.53 1b8n s ALA 214 Cb 0.00 -2.07 -0.23 0.00 0.00 0.00 0.00 23.12 20.82 1b8n s ALA 214 CO 0.00 0.66 0.28 -0.25 0.00 0.00 0.00 175.76 176.45 1b8n n ASP 215 N 0.85 1.43 -3.67 0.00 8.00 0.15 -4.35 116.55 118.96 1b8n n ASP 215 Ca -0.09 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.26 1b8n n ASP 215 Cb 0.52 1.52 -0.08 0.00 -0.02 0.00 0.00 41.12 43.07 1b8n n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b8n s ALA 216 N -2.92 -1.13 -0.01 2.24 0.00 -1.11 0.56 121.76 119.39 1b8n s ALA 216 Ca -0.06 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.58 1b8n s ALA 216 Cb 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1b8n s ALA 216 CO 0.64 -0.32 -0.10 0.54 0.00 0.00 0.00 175.76 176.52 1b8n s VAL 217 N -1.40 0.83 0.08 0.00 0.11 -0.77 -0.23 120.40 119.02 1b8n s VAL 217 Ca -0.12 -0.44 -0.01 0.00 -2.93 0.00 0.00 61.98 58.49 1b8n s VAL 217 Cb -0.03 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1b8n s VAL 217 CO 0.05 0.24 0.12 0.61 -3.33 0.00 0.00 175.10 172.79 1b8n n GLY 218 N 2.90 2.78 0.68 6.54 0.00 -0.60 -1.98 105.19 115.52 1b8n n GLY 218 Ca -0.14 -1.40 0.06 0.00 0.00 0.00 0.00 46.02 44.54 1b8n n GLY 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1b8n n MET 219 N -0.13 1.20 -0.05 1.61 2.81 -1.26 -1.30 117.12 120.00 1b8n n MET 219 Ca -0.00 -2.88 0.00 0.00 -1.81 0.00 0.00 57.70 53.01 1b8n n MET 219 Cb 0.14 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1b8n n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1b8n n SER 220 N -0.84 0.00 0.00 7.83 3.41 -1.26 -4.49 113.62 118.27 1b8n n SER 220 Ca 0.16 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1b8n n SER 220 Cb 0.76 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1b8n n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1b8n n THR 221 N 0.00 0.00 -0.24 6.66 -1.04 -1.26 -4.57 114.28 113.83 1b8n n THR 221 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1b8n n THR 221 Cb 0.00 0.00 0.11 0.00 -1.82 0.00 0.00 70.33 68.62 1b8n n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1b8n h VAL 222 N 0.00 0.34 0.00 12.58 2.07 -1.97 -0.34 116.25 128.93 1b8n h VAL 222 Ca 0.00 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1b8n h VAL 222 Cb 0.00 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1b8n h VAL 222 CO 0.00 0.01 -0.13 1.55 0.02 0.00 0.00 177.57 179.02 1b8n h PRO 223 N 0.05 0.00 -0.20 1.57 0.13 -1.99 -1.93 132.00 129.63 1b8n h PRO 223 Ca 0.36 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.30 1b8n h PRO 223 Cb 0.59 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.73 1b8n h PRO 223 CO -0.67 0.13 -0.64 0.93 -0.23 0.00 0.00 178.00 177.52 1b8n h GLU 224 N 0.00 0.78 -0.51 0.86 5.08 -1.45 -2.46 114.58 116.88 1b8n h GLU 224 Ca -0.00 -0.58 -0.06 0.00 -1.00 0.00 0.00 59.36 57.72 1b8n h GLU 224 Cb 0.34 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1b8n h GLU 224 CO 0.02 1.19 0.08 0.28 -1.00 0.00 0.00 179.01 179.58 1b8n h VAL 225 N 0.52 1.25 -0.50 3.13 2.07 -0.99 0.14 116.25 121.86 1b8n h VAL 225 Ca -0.02 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1b8n h VAL 225 Cb 1.26 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1b8n h VAL 225 CO 0.14 0.34 0.26 0.40 0.02 0.00 0.00 177.57 178.72 1b8n h ILE 226 N 0.73 1.19 -0.43 4.57 2.04 -1.32 0.11 117.51 124.39 1b8n h ILE 226 Ca 0.16 -0.51 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 1b8n h ILE 226 Cb 0.41 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1b8n h ILE 226 CO 0.01 0.20 -0.17 0.58 0.00 0.00 0.00 178.15 178.77 1b8n h VAL 227 N 0.67 1.28 -0.11 1.67 2.07 -1.17 -0.60 116.25 120.06 1b8n h VAL 227 Ca 0.17 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.41 1b8n h VAL 227 Cb 0.09 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1b8n h VAL 227 CO -0.02 0.44 -0.03 0.00 0.02 0.00 0.00 177.57 177.98 1b8n h ALA 228 N 0.84 0.06 -0.58 1.67 0.00 -0.46 -1.62 119.26 119.17 1b8n h ALA 228 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1b8n h ALA 228 Cb 0.73 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1b8n h ALA 228 CO 0.06 -0.49 0.32 0.00 0.00 0.00 0.00 179.25 179.13 1b8n h ARG 229 N -0.01 0.81 -0.75 0.00 2.47 -0.91 0.64 114.38 116.63 1b8n h ARG 229 Ca 0.05 -0.10 0.13 0.00 -1.26 0.00 0.00 59.98 58.81 1b8n h ARG 229 Cb 0.09 -0.16 -0.09 0.00 -1.65 0.00 0.00 29.97 28.16 1b8n h ARG 229 CO -0.12 0.63 0.31 1.25 0.56 0.00 0.00 179.97 182.60 1b8n h HIS 230 N 0.79 0.53 -0.44 3.04 2.76 -0.63 0.76 115.15 121.96 1b8n h HIS 230 Ca 0.20 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1b8n h HIS 230 Cb 0.05 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.89 1b8n h HIS 230 CO -0.01 0.09 0.00 0.00 -1.30 0.00 0.00 177.93 176.71 1b8n n GLY 232 N 1.11 0.53 3.78 0.00 0.00 0.26 -4.94 105.19 105.93 1b8n n GLY 232 Ca 0.15 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 1b8n n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b8n s LEU 233 N 0.00 4.11 -0.07 0.99 1.02 0.13 -4.97 118.68 119.89 1b8n s LEU 233 Ca 0.00 2.08 -0.27 0.00 0.02 0.00 0.00 54.13 55.95 1b8n s LEU 233 Cb 0.00 -4.21 -0.03 0.00 0.02 0.00 0.00 46.19 41.97 1b8n s LEU 233 CO 0.00 -0.57 0.89 -0.60 0.02 0.00 0.00 176.35 176.08 1b8n s ARG 234 N -2.56 4.45 -0.10 1.70 3.52 -0.49 -4.40 118.95 121.07 1b8n s ARG 234 Ca 0.59 1.20 -0.00 0.00 -0.13 0.00 0.00 55.73 57.39 1b8n s ARG 234 Cb -0.23 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 1b8n s ARG 234 CO 0.28 -0.13 -0.09 0.08 -0.81 0.00 0.00 175.30 174.63 1b8n s VAL 235 N 1.37 3.43 -0.02 7.11 1.01 -1.26 0.14 120.40 132.19 1b8n s VAL 235 Ca 0.45 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1b8n s VAL 235 Cb -0.19 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1b8n s VAL 235 CO 0.20 0.55 -0.04 0.12 0.00 0.00 0.00 175.10 175.93 1b8n s PHE 236 N -0.17 0.47 0.05 5.22 5.36 -0.01 -1.93 117.98 126.98 1b8n s PHE 236 Ca 0.01 -0.09 -0.15 0.00 -0.96 0.00 0.00 56.93 55.74 1b8n s PHE 236 Cb -0.13 -0.37 0.03 0.00 -0.34 0.00 0.00 43.02 42.20 1b8n s PHE 236 CO 0.03 -0.06 0.35 0.20 -1.46 0.00 0.00 175.22 174.28 1b8n s GLY 237 N 0.26 -0.18 0.01 13.12 0.00 -1.26 -0.44 107.32 118.82 1b8n s GLY 237 Ca -0.03 0.09 -0.14 0.00 0.00 0.00 0.00 44.72 44.64 1b8n s GLY 237 CO -0.00 -0.14 0.30 -0.11 0.00 0.00 0.00 173.10 173.14 1b8n s PHE 238 N -2.68 -0.15 0.00 1.90 -0.71 -0.69 -0.87 117.98 114.80 1b8n s PHE 238 Ca -0.04 0.15 0.04 0.00 -1.04 0.00 0.00 56.93 56.04 1b8n s PHE 238 Cb -0.00 0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.86 1b8n s PHE 238 CO -0.04 -0.43 -0.12 -1.12 -1.34 0.00 0.00 175.22 172.18 1b8n s SER 239 N -1.58 4.24 -0.24 1.98 0.01 -0.04 -2.40 113.70 115.67 1b8n s SER 239 Ca -0.11 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 56.80 1b8n s SER 239 Cb -0.04 -0.89 -0.05 0.00 0.21 0.00 0.00 66.02 65.26 1b8n s SER 239 CO 0.02 0.29 0.20 -0.22 0.41 0.00 0.00 173.24 173.93 1b8n s LEU 240 N -1.28 4.10 -0.70 2.44 2.96 -0.06 -0.38 118.68 125.75 1b8n s LEU 240 Ca 0.15 0.14 -0.26 0.00 -0.22 0.00 0.00 54.13 53.94 1b8n s LEU 240 Cb -0.11 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.42 1b8n s LEU 240 CO 0.05 0.02 1.60 -0.63 -1.32 0.00 0.00 176.35 176.08 1b8n s ILE 241 N 1.26 3.54 -0.54 6.68 -1.09 0.42 -1.52 121.20 129.95 1b8n s ILE 241 Ca 0.09 0.20 0.24 0.00 -2.23 0.00 0.00 60.65 58.95 1b8n s ILE 241 Cb -0.14 -4.41 0.21 0.00 -1.58 0.00 0.00 42.46 36.54 1b8n s ILE 241 CO 0.06 -1.36 1.52 0.71 -1.23 0.00 0.00 174.94 174.64 1b8n h THR 242 N 6.55 0.00 -2.12 2.92 1.35 -1.58 0.82 112.91 120.84 1b8n h THR 242 Ca -0.22 -0.73 0.14 0.00 -0.55 0.00 0.00 66.41 65.05 1b8n h THR 242 Cb 1.10 1.57 -0.16 0.00 -1.73 0.00 0.00 68.15 68.93 1b8n h THR 242 CO 1.25 0.00 0.56 0.54 -0.25 0.00 0.00 175.52 177.62 1b8n s ASN 243 N -5.14 -0.31 -0.27 5.36 4.22 -1.26 -4.60 114.94 112.94 1b8n s ASN 243 Ca 0.07 -0.02 -0.09 0.00 -2.14 0.00 0.00 52.86 50.68 1b8n s ASN 243 Cb 0.10 0.34 -0.03 0.00 1.28 0.00 0.00 41.25 42.93 1b8n s ASN 243 CO 0.67 -0.55 0.13 -0.54 -2.04 0.00 0.00 177.10 174.77 1b8n s LYS 244 N -2.98 3.71 0.32 3.55 -0.14 -1.26 -0.06 119.74 122.87 1b8n s LYS 244 Ca 0.06 -0.46 -0.29 0.00 -1.36 0.00 0.00 55.97 53.92 1b8n s LYS 244 Cb -0.01 -3.48 -0.11 0.00 -1.68 0.00 0.00 37.83 32.55 1b8n s LYS 244 CO -0.08 -0.22 1.54 0.14 -0.76 0.00 0.00 175.35 175.97 1b8n s VAL 245 N 1.67 2.13 -0.15 3.17 -7.23 -1.03 -4.86 120.40 114.10 1b8n s VAL 245 Ca 0.06 0.12 -0.29 0.00 -1.81 0.00 0.00 61.98 60.06 1b8n s VAL 245 Cb -0.16 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.66 1b8n s VAL 245 CO 0.07 0.02 1.83 -0.63 -0.31 0.00 0.00 175.10 176.08 1b8n s ILE 246 N -0.40 3.39 -0.23 -0.62 1.09 -1.26 -4.90 121.20 118.26 1b8n s ILE 246 Ca 0.59 0.44 0.13 0.00 -1.10 0.00 0.00 60.65 60.71 1b8n s ILE 246 Cb -0.47 -3.38 0.49 0.00 -1.06 0.00 0.00 42.46 38.05 1b8n s ILE 246 CO 0.53 -0.15 1.42 1.15 -0.10 0.00 0.00 174.94 177.79 1b8n n MET 247 N 7.81 2.17 -3.72 2.79 0.00 -1.26 -4.35 117.12 120.57 1b8n n MET 247 Ca 0.21 -3.01 -0.14 0.00 0.00 0.00 0.00 57.70 54.77 1b8n n MET 247 Cb 0.44 -1.79 -0.09 0.00 0.00 0.00 0.00 33.22 31.78 1b8n n MET 247 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1b8n s ASP 248 N -2.36 -0.36 0.00 3.17 1.47 -1.26 -4.94 116.67 112.38 1b8n s ASP 248 Ca 0.42 0.52 0.14 0.00 1.18 0.00 0.00 52.55 54.81 1b8n s ASP 248 Cb 0.37 0.60 0.68 0.00 -0.34 0.00 0.00 42.92 44.24 1b8n s ASP 248 CO 0.03 -0.32 1.37 -1.22 0.68 0.00 0.00 175.17 175.71 1b8n n TYR 249 N 2.00 0.00 -0.07 2.11 4.02 -1.26 -3.09 117.16 120.88 1b8n n TYR 249 Ca -0.17 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.67 1b8n n TYR 249 Cb 0.57 -0.30 -0.15 0.00 -0.02 0.00 0.00 39.34 39.43 1b8n n TYR 249 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1b8n n GLU 250 N -1.30 0.68 -1.64 -0.72 -0.58 -1.26 -4.96 120.64 110.85 1b8n n GLU 250 Ca 0.06 -0.01 -0.53 0.00 -0.42 0.00 0.00 57.16 56.26 1b8n n GLU 250 Cb 0.11 -1.56 -0.06 0.00 -0.57 0.00 0.00 31.44 29.36 1b8n n GLU 250 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1b8n n SER 251 N -2.69 2.17 0.05 1.62 7.64 -1.18 -4.80 113.62 116.44 1b8n n SER 251 Ca -0.25 1.09 0.13 0.00 1.01 0.00 0.00 58.87 60.85 1b8n n SER 251 Cb 1.02 -1.21 0.50 0.00 -1.01 0.00 0.00 64.21 63.50 1b8n n SER 251 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b8n n GLN 252 N 3.87 0.12 -1.77 1.43 3.00 -1.26 -4.85 117.38 117.91 1b8n n GLN 252 Ca 0.21 0.14 -0.38 0.00 -0.01 0.00 0.00 57.00 56.97 1b8n n GLN 252 Cb 0.19 -1.65 0.05 0.00 0.00 0.00 0.00 30.24 28.83 1b8n n GLN 252 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1b8n s GLY 253 N -3.28 2.87 -0.16 1.08 0.00 -1.26 -5.04 107.32 101.54 1b8n s GLY 253 Ca 0.11 1.28 -0.07 0.00 0.00 0.00 0.00 44.72 46.04 1b8n s GLY 253 CO 0.52 1.75 0.36 0.54 0.00 0.00 0.00 173.10 176.27 1b8n s LYS 254 N -3.13 0.30 0.43 2.90 1.02 -1.26 -4.94 119.74 115.05 1b8n s LYS 254 Ca 0.77 0.82 -0.26 0.00 0.02 0.00 0.00 55.97 57.32 1b8n s LYS 254 Cb -0.39 0.07 -0.09 0.00 -0.52 0.00 0.00 37.83 36.90 1b8n s LYS 254 CO 0.44 -0.21 1.41 0.00 -0.92 0.00 0.00 175.35 176.07 1b8n s ALA 255 N 1.96 3.30 -0.18 5.17 0.00 -1.26 -5.02 121.76 125.73 1b8n s ALA 255 Ca -0.05 1.43 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 1b8n s ALA 255 Cb -0.10 -3.57 0.05 0.00 0.00 0.00 0.00 23.12 19.50 1b8n s ALA 255 CO -0.11 -1.09 0.55 0.54 0.00 0.00 0.00 175.76 175.65 1b8n s ASN 256 N -0.49 -0.56 0.52 0.00 2.20 -1.26 -5.00 114.94 110.35 1b8n s ASN 256 Ca 0.59 1.00 0.20 0.00 -0.94 0.00 0.00 52.86 53.71 1b8n s ASN 256 Cb -0.43 1.02 1.36 0.00 -2.00 0.00 0.00 41.25 41.19 1b8n s ASN 256 CO 0.56 -0.25 2.14 -0.74 -2.94 0.00 0.00 177.10 175.86 1b8n h HIS 257 N 4.93 0.00 0.12 1.54 -0.00 -1.99 -2.49 115.15 117.26 1b8n h HIS 257 Ca -0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.08 1b8n h HIS 257 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1b8n h HIS 257 CO 0.40 0.04 -0.06 0.93 -0.00 0.00 0.00 177.93 179.25 1b8n h GLU 258 N 0.00 -0.16 -0.41 5.26 3.07 -2.00 -1.60 114.58 118.74 1b8n h GLU 258 Ca -0.00 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1b8n h GLU 258 Cb 0.09 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1b8n h GLU 258 CO 0.01 0.03 0.09 0.93 -1.40 0.00 0.00 179.01 178.67 1b8n h GLU 259 N -0.32 0.62 -0.15 2.33 5.08 -1.89 -1.86 114.58 118.38 1b8n h GLU 259 Ca -0.02 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1b8n h GLU 259 Cb 0.26 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1b8n h GLU 259 CO 0.03 0.57 0.09 0.28 -1.00 0.00 0.00 179.01 178.97 1b8n h VAL 260 N 0.60 1.08 -0.46 3.13 2.07 -1.21 -0.33 116.25 121.13 1b8n h VAL 260 Ca 0.14 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1b8n h VAL 260 Cb 0.24 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1b8n h VAL 260 CO -0.00 0.07 0.00 -0.07 0.02 0.00 0.00 177.57 177.59 1b8n h LEU 261 N 0.15 0.72 -0.29 2.57 3.38 -1.05 -1.67 115.31 119.12 1b8n h LEU 261 Ca 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1b8n h LEU 261 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1b8n h LEU 261 CO -0.01 0.79 0.12 -0.08 0.09 0.00 0.00 178.44 179.34 1b8n h GLU 262 N 0.70 0.43 -0.55 1.13 4.57 -1.09 -1.19 114.58 118.59 1b8n h GLU 262 Ca 0.14 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1b8n h GLU 262 Cb 0.43 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 1b8n h GLU 262 CO 0.02 0.45 0.26 0.00 -1.18 0.00 0.00 179.01 178.56 1b8n h ALA 263 N 0.96 1.42 -0.64 2.92 0.00 -0.81 -1.12 119.26 121.98 1b8n h ALA 263 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1b8n h ALA 263 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1b8n h ALA 263 CO -0.01 0.46 0.28 0.78 0.00 0.00 0.00 179.25 180.76 1b8n h GLY 264 N 0.88 1.02 1.01 0.00 0.00 -0.85 -2.40 103.07 102.73 1b8n h GLY 264 Ca 0.19 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 1b8n h GLY 264 CO -0.03 0.51 0.10 0.50 0.00 0.00 0.00 176.54 177.62 1b8n h LYS 265 N 0.90 0.91 0.00 4.80 1.57 -0.47 0.13 116.57 124.41 1b8n h LYS 265 Ca 0.22 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1b8n h LYS 265 Cb 0.17 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1b8n h LYS 265 CO -0.02 0.87 0.00 1.04 -0.57 0.00 0.00 179.45 180.77 1b8n n GLN 266 N -4.36 0.04 0.00 3.15 6.02 -0.50 -3.17 117.38 118.55 1b8n n GLN 266 Ca 0.02 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 1b8n n GLN 266 Cb 0.26 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1b8n n GLN 266 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b8n n ALA 267 N -1.55 1.97 0.32 -1.58 0.00 -0.93 -4.72 120.51 114.02 1b8n n ALA 267 Ca 0.03 -0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.67 1b8n n ALA 267 Cb 0.18 0.00 1.08 0.00 0.00 0.00 0.00 19.45 20.71 1b8n n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8n h ALA 268 N 0.00 1.20 0.25 0.00 0.00 -0.72 0.34 119.26 120.32 1b8n h ALA 268 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1b8n h ALA 268 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1b8n h ALA 268 CO 0.00 -0.09 -0.12 1.96 0.00 0.00 0.00 179.25 181.00 1b8n h GLN 269 N 0.00 -0.32 -0.83 0.00 7.50 -1.84 0.37 115.11 119.98 1b8n h GLN 269 Ca 0.01 0.02 0.10 0.00 0.50 0.00 0.00 58.65 59.28 1b8n h GLN 269 Cb 0.18 0.07 -0.08 0.00 0.05 0.00 0.00 27.48 27.70 1b8n h GLN 269 CO -0.00 -0.06 0.47 -0.22 -1.50 0.00 0.00 178.83 177.53 1b8n h LYS 270 N -1.02 0.76 -0.31 1.46 3.64 -1.76 -0.54 116.57 118.80 1b8n h LYS 270 Ca -0.03 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 1b8n h LYS 270 Cb 0.41 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1b8n h LYS 270 CO 0.06 0.50 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.35 1b8n h LEU 271 N 0.78 0.68 -0.08 5.20 4.07 -0.98 -2.42 115.31 122.56 1b8n h LEU 271 Ca 0.41 -0.27 0.04 0.00 0.08 0.00 0.00 57.88 58.13 1b8n h LEU 271 Cb 0.40 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 1b8n h LEU 271 CO -0.26 0.95 -0.16 -0.08 -1.08 0.00 0.00 178.44 177.81 1b8n h GLU 272 N 0.56 -0.22 -0.20 1.13 4.81 0.14 -1.66 114.58 119.14 1b8n h GLU 272 Ca 0.06 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.17 1b8n h GLU 272 Cb 0.81 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1b8n h GLU 272 CO 0.07 -0.14 -0.42 -0.56 -0.73 0.00 0.00 179.01 177.22 1b8n h GLN 273 N -0.23 0.64 0.16 1.92 3.07 -1.47 -2.70 115.11 116.51 1b8n h GLN 273 Ca 0.08 -0.42 0.01 0.00 0.09 0.00 0.00 58.65 58.41 1b8n h GLN 273 Cb 0.34 0.06 -0.03 0.00 0.08 0.00 0.00 27.48 27.92 1b8n h GLN 273 CO -0.22 1.04 -0.30 0.35 0.09 0.00 0.00 178.83 179.79 1b8n h PHE 274 N 0.33 -0.81 -0.54 0.06 -0.00 -1.31 0.38 116.94 115.06 1b8n h PHE 274 Ca 0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 57.99 1b8n h PHE 274 Cb 1.03 0.33 -0.03 0.00 -0.00 0.00 0.00 35.95 37.28 1b8n h PHE 274 CO 0.09 -0.41 0.33 0.28 -0.00 0.00 0.00 178.31 178.60 1b8n h VAL 275 N -0.54 1.15 -0.02 1.41 2.07 -1.39 0.30 116.25 119.23 1b8n h VAL 275 Ca 0.02 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1b8n h VAL 275 Cb 0.55 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1b8n h VAL 275 CO -0.15 0.15 -0.12 -1.28 0.02 0.00 0.00 177.57 176.20 1b8n h SER 276 N 0.73 0.14 -0.89 0.57 0.87 -1.06 -1.76 113.55 112.15 1b8n h SER 276 Ca 0.19 -0.70 0.02 0.00 -1.23 0.00 0.00 61.79 60.07 1b8n h SER 276 Cb -0.04 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 1b8n h SER 276 CO -0.04 0.81 0.59 0.25 -0.53 0.00 0.00 176.83 177.91 1b8n h LEU 277 N -0.53 0.99 -1.77 2.23 5.85 -0.15 0.09 115.31 122.02 1b8n h LEU 277 Ca -0.01 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1b8n h LEU 277 Cb 0.82 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1b8n h LEU 277 CO 0.02 0.70 0.21 0.25 -0.34 0.00 0.00 178.44 179.28 1b8n h LEU 278 N 1.16 0.26 0.00 2.25 5.85 -0.32 -3.51 115.31 121.00 1b8n h LEU 278 Ca 0.34 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1b8n h LEU 278 Cb -0.07 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1b8n h LEU 278 CO -0.08 0.18 0.00 0.23 -0.34 0.00 0.00 178.44 178.43