#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv8 n GLY 4 N 0.00 -0.47 3.86 8.20 0.00 -1.26 -4.89 105.19 110.64 1lv8 n GLY 4 Ca 0.00 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1lv8 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lv8 s TYR 5 N -2.36 3.63 0.27 1.61 2.02 -1.26 -5.09 117.35 116.17 1lv8 s TYR 5 Ca 0.29 0.65 0.03 0.00 -0.37 0.00 0.00 57.07 57.66 1lv8 s TYR 5 Cb 0.20 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 1lv8 s TYR 5 CO 0.46 0.70 0.43 0.95 -1.57 0.00 0.00 175.55 176.52 1lv8 s THR 6 N -1.00 5.20 0.20 -0.71 -4.23 -1.26 -4.98 115.64 108.86 1lv8 s THR 6 Ca 0.17 -0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 59.86 1lv8 s THR 6 Cb -0.13 -3.84 0.16 0.00 1.34 0.00 0.00 72.50 70.03 1lv8 s THR 6 CO 0.06 -0.39 1.68 0.22 -0.54 0.00 0.00 174.62 175.66 1lv8 h TYR 7 N 1.16 0.02 -0.10 3.99 3.20 -2.01 0.49 116.97 123.72 1lv8 h TYR 7 Ca -0.51 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.43 1lv8 h TYR 7 Cb 1.22 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.56 1lv8 h TYR 7 CO 0.49 -0.11 0.09 0.93 -1.64 0.00 0.00 178.16 177.92 1lv8 h GLU 8 N 0.15 0.00 -0.65 1.82 5.08 -1.98 0.94 114.58 119.94 1lv8 h GLU 8 Ca 0.29 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1lv8 h GLU 8 Cb 0.46 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1lv8 h GLU 8 CO -0.46 0.00 0.13 -0.44 -1.00 0.00 0.00 179.01 177.24 1lv8 h ASP 9 N 0.00 1.00 -0.48 1.42 3.32 -1.28 0.27 116.42 120.68 1lv8 h ASP 9 Ca 0.05 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 1lv8 h ASP 9 Cb 0.24 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1lv8 h ASP 9 CO -0.00 0.98 0.09 1.88 -1.72 0.00 0.00 179.24 180.47 1lv8 h TYR 10 N 0.99 0.88 0.30 4.55 0.05 -0.79 -2.12 116.97 120.83 1lv8 h TYR 10 Ca 0.20 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1lv8 h TYR 10 Cb 0.40 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1lv8 h TYR 10 CO 0.03 0.76 -0.15 1.96 -1.05 0.00 0.00 178.16 179.71 1lv8 h GLN 11 N 0.80 -0.39 -0.63 4.88 4.20 -0.58 -1.79 115.11 121.60 1lv8 h GLN 11 Ca 0.17 0.03 0.12 0.00 0.06 0.00 0.00 58.65 59.03 1lv8 h GLN 11 Cb 0.36 0.09 -0.09 0.00 0.30 0.00 0.00 27.48 28.14 1lv8 h GLN 11 CO 0.01 -0.12 0.16 -0.44 -0.67 0.00 0.00 178.83 177.77 1lv8 h ASP 12 N -0.64 0.04 -0.65 1.46 3.32 -0.39 0.12 116.42 119.67 1lv8 h ASP 12 Ca -0.04 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1lv8 h ASP 12 Cb 0.46 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1lv8 h ASP 12 CO 0.07 0.02 0.20 0.74 -1.72 0.00 0.00 179.24 178.55 1lv8 h THR 13 N 0.29 1.25 -0.03 0.35 2.02 -1.30 -1.42 112.91 114.07 1lv8 h THR 13 Ca 0.34 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1lv8 h THR 13 Cb 0.51 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1lv8 h THR 13 CO -0.41 0.34 -0.00 0.00 0.37 0.00 0.00 175.52 175.82 1lv8 h ALA 14 N 1.21 0.05 -0.24 6.16 0.00 -0.24 -2.04 119.26 124.16 1lv8 h ALA 14 Ca 0.22 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1lv8 h ALA 14 Cb 0.30 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1lv8 h ALA 14 CO -0.01 -0.28 -0.03 0.87 0.00 0.00 0.00 179.25 179.80 1lv8 h LYS 15 N -0.25 0.03 -0.12 0.00 1.79 -0.72 0.15 116.57 117.45 1lv8 h LYS 15 Ca 0.01 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 1lv8 h LYS 15 Cb 0.34 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.92 1lv8 h LYS 15 CO 0.00 0.02 -0.34 2.35 -1.08 0.00 0.00 179.45 180.40 1lv8 h TRP 16 N 0.03 -0.94 -0.93 -1.35 7.01 -1.22 0.33 115.95 118.87 1lv8 h TRP 16 Ca 0.11 0.04 0.08 0.00 2.11 0.00 0.00 58.89 61.23 1lv8 h TRP 16 Cb 0.16 0.43 -0.07 0.00 -2.10 0.00 0.00 29.16 27.58 1lv8 h TRP 16 CO -0.22 -0.42 0.58 -0.07 -2.79 0.00 0.00 178.44 175.53 1lv8 h LEU 17 N -0.42 0.90 -0.90 0.65 3.38 -0.87 -1.49 115.31 116.56 1lv8 h LEU 17 Ca 0.09 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1lv8 h LEU 17 Cb 0.56 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1lv8 h LEU 17 CO -0.35 0.55 0.30 -0.07 0.09 0.00 0.00 178.44 178.96 1lv8 h LEU 18 N 1.02 1.01 -0.27 1.67 3.38 0.13 -2.33 115.31 119.93 1lv8 h LEU 18 Ca 0.42 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1lv8 h LEU 18 Cb 0.26 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1lv8 h LEU 18 CO -0.20 0.90 -0.17 -1.54 0.09 0.00 0.00 178.44 177.52 1lv8 n SER 19 N -4.29 0.58 -0.55 -0.43 3.41 0.95 -3.62 113.62 109.66 1lv8 n SER 19 Ca 0.07 -0.56 0.08 0.00 -0.26 0.00 0.00 58.87 58.20 1lv8 n SER 19 Cb 0.18 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1lv8 n SER 19 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1lv8 n HIS 20 N -0.95 0.00 -3.67 7.33 8.25 -0.62 -4.95 115.22 120.61 1lv8 n HIS 20 Ca 0.13 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.44 1lv8 n HIS 20 Cb 0.30 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.34 1lv8 n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1lv8 s THR 21 N -1.65 0.04 -0.26 1.59 -1.32 -0.92 -5.05 115.64 108.07 1lv8 s THR 21 Ca 0.17 -0.35 0.22 0.00 -1.21 0.00 0.00 61.69 60.52 1lv8 s THR 21 Cb 0.14 -0.82 -0.23 0.00 -1.51 0.00 0.00 72.50 70.08 1lv8 s THR 21 CO 0.30 -0.19 0.72 -1.84 -2.21 0.00 0.00 174.62 171.40 1lv8 n GLU 22 N 0.93 0.53 -1.45 7.08 0.00 -1.26 -4.61 120.64 121.85 1lv8 n GLU 22 Ca -0.20 -0.09 -0.35 0.00 0.00 0.00 0.00 57.16 56.52 1lv8 n GLU 22 Cb 0.57 -1.59 0.09 0.00 0.00 0.00 0.00 31.44 30.52 1lv8 n GLU 22 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1lv8 s GLN 23 N -3.39 2.13 -0.48 3.44 -0.21 -1.26 -4.99 119.66 114.90 1lv8 s GLN 23 Ca -0.03 1.89 0.03 0.00 0.02 0.00 0.00 55.36 57.28 1lv8 s GLN 23 Cb 0.13 -1.82 0.16 0.00 1.00 0.00 0.00 33.01 32.49 1lv8 s GLN 23 CO 0.86 -1.87 0.34 1.03 -2.12 0.00 0.00 175.29 173.53 1lv8 s ARG 24 N -3.76 1.29 0.72 2.91 1.81 -1.26 -5.00 118.95 115.66 1lv8 s ARG 24 Ca 0.78 -2.27 -0.16 0.00 -1.72 0.00 0.00 55.73 52.36 1lv8 s ARG 24 Cb -0.33 -2.05 0.03 0.00 -0.45 0.00 0.00 34.95 32.16 1lv8 s ARG 24 CO 0.45 -1.29 1.22 -1.25 -0.68 0.00 0.00 175.30 173.75 1lv8 s PRO 25 N -0.09 2.20 -0.03 3.54 0.04 -1.26 -4.90 135.00 134.50 1lv8 s PRO 25 Ca 0.26 1.83 0.07 0.00 0.04 0.00 0.00 61.00 63.20 1lv8 s PRO 25 Cb -0.07 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.53 1lv8 s PRO 25 CO -0.12 -1.80 0.12 0.94 0.04 0.00 0.00 177.00 176.18 1lv8 n GLN 26 N -2.56 1.01 -4.24 4.56 -0.06 -0.28 -3.68 117.38 112.13 1lv8 n GLN 26 Ca 0.14 -0.05 -0.15 0.00 -2.00 0.00 0.00 57.00 54.94 1lv8 n GLN 26 Cb 0.50 -1.18 -0.10 0.00 -4.06 0.00 0.00 30.24 25.39 1lv8 n GLN 26 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 1lv8 s VAL 27 N -2.42 1.17 0.08 1.69 -7.23 -1.14 0.20 120.40 112.75 1lv8 s VAL 27 Ca -0.03 -1.91 0.06 0.00 -1.81 0.00 0.00 61.98 58.29 1lv8 s VAL 27 Cb 0.04 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 1lv8 s VAL 27 CO 0.31 -0.64 -0.17 0.00 -0.31 0.00 0.00 175.10 174.28 1lv8 s ALA 28 N -2.90 1.44 -0.02 1.32 0.00 0.01 -1.26 121.76 120.34 1lv8 s ALA 28 Ca 0.13 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1lv8 s ALA 28 Cb -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1lv8 s ALA 28 CO 0.01 0.26 -0.10 0.08 0.00 0.00 0.00 175.76 176.01 1lv8 s VAL 29 N -1.15 0.82 -0.24 0.00 1.01 -0.06 0.36 120.40 121.14 1lv8 s VAL 29 Ca 0.02 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1lv8 s VAL 29 Cb -0.10 -0.72 0.04 0.00 0.00 0.00 0.00 36.38 35.60 1lv8 s VAL 29 CO 0.03 0.25 -0.11 -0.63 0.00 0.00 0.00 175.10 174.64 1lv8 s ILE 30 N 0.08 2.40 -0.06 2.22 1.01 -0.24 -1.05 121.20 125.56 1lv8 s ILE 30 Ca -0.01 -1.27 -0.20 0.00 0.00 0.00 0.00 60.65 59.17 1lv8 s ILE 30 Cb -0.08 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1lv8 s ILE 30 CO 0.00 0.18 0.57 0.00 0.00 0.00 0.00 174.94 175.69 1lv8 n GLY 32 N 2.92 -0.44 3.67 0.00 0.00 -1.06 -4.30 105.19 105.98 1lv8 n GLY 32 Ca -0.06 -1.86 -0.54 0.00 0.00 0.00 0.00 46.02 43.56 1lv8 n GLY 32 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lv8 n SER 33 N -3.35 2.29 -1.16 1.61 2.88 -1.26 -1.34 113.62 113.29 1lv8 n SER 33 Ca 0.14 1.08 -0.11 0.00 -1.33 0.00 0.00 58.87 58.65 1lv8 n SER 33 Cb 0.51 -1.20 -0.02 0.00 -0.75 0.00 0.00 64.21 62.76 1lv8 n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lv8 n GLY 34 N 3.63 0.28 0.36 0.46 0.00 -1.26 -4.53 105.19 104.12 1lv8 n GLY 34 Ca 0.23 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.83 1lv8 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lv8 n LEU 35 N -1.51 0.58 0.00 0.99 4.77 -0.45 -4.79 117.00 116.58 1lv8 n LEU 35 Ca -0.13 -1.43 0.14 0.00 -0.03 0.00 0.00 56.01 54.57 1lv8 n LEU 35 Cb 0.54 -0.10 0.72 0.00 -2.33 0.00 0.00 43.42 42.25 1lv8 n LEU 35 CO 0.16 0.34 1.00 0.61 -1.33 0.00 0.00 177.39 178.17 1lv8 n GLY 36 N -0.34 -1.31 0.27 -0.72 0.00 -1.26 -3.37 105.19 98.46 1lv8 n GLY 36 Ca 0.04 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1lv8 n GLY 36 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1lv8 h GLY 37 N 4.92 0.00 0.61 -0.02 0.00 -1.95 -1.89 103.07 104.73 1lv8 h GLY 37 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.52 1lv8 h GLY 37 CO 0.00 0.00 0.51 -2.00 0.00 0.00 0.00 176.54 175.05 1lv8 h LEU 38 N 0.00 0.00 -1.02 3.11 5.85 -1.95 -0.45 115.31 120.85 1lv8 h LEU 38 Ca -0.00 0.00 0.23 0.00 0.84 0.00 0.00 57.88 58.95 1lv8 h LEU 38 Cb 0.08 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.99 1lv8 h LEU 38 CO 0.01 0.00 0.60 0.58 -0.34 0.00 0.00 178.44 179.29 1lv8 h VAL 39 N 0.00 0.59 -0.72 1.05 2.07 -1.62 -3.39 116.25 114.23 1lv8 h VAL 39 Ca 0.32 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1lv8 h VAL 39 Cb 1.33 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1lv8 h VAL 39 CO -0.00 0.12 0.00 0.59 0.02 0.00 0.00 177.57 178.29 1lv8 n ASN 40 N -4.84 -0.07 0.00 0.57 3.02 -0.18 -3.33 115.26 110.44 1lv8 n ASN 40 Ca 0.26 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1lv8 n ASN 40 Cb 0.69 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 1lv8 n ASN 40 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1lv8 n LYS 41 N -0.13 0.00 -3.24 3.52 4.81 -1.26 -4.82 118.16 117.04 1lv8 n LYS 41 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 1lv8 n LYS 41 Cb 0.00 -3.71 -0.07 0.00 0.02 0.00 0.00 35.03 31.26 1lv8 n LYS 41 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1lv8 s LEU 42 N 0.00 4.11 0.07 3.14 2.96 -1.21 -4.73 118.68 123.02 1lv8 s LEU 42 Ca 0.00 0.62 0.02 0.00 -0.22 0.00 0.00 54.13 54.54 1lv8 s LEU 42 Cb 0.00 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 1lv8 s LEU 42 CO 0.00 -0.23 0.15 0.42 -1.32 0.00 0.00 176.35 175.38 1lv8 s THR 43 N 1.92 4.98 -0.41 3.68 -4.23 -0.90 -4.22 115.64 116.45 1lv8 s THR 43 Ca 0.23 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 1lv8 s THR 43 Cb -0.15 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.26 1lv8 s THR 43 CO 0.09 0.12 0.00 0.00 -0.54 0.00 0.00 174.62 174.29 1lv8 n GLN 44 N 0.32 -0.32 -1.59 3.99 6.02 -1.26 -1.72 117.38 122.82 1lv8 n GLN 44 Ca -0.07 0.41 -0.50 0.00 -0.01 0.00 0.00 57.00 56.83 1lv8 n GLN 44 Cb 0.51 -4.12 -0.06 0.00 1.02 0.00 0.00 30.24 27.60 1lv8 n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lv8 n ALA 45 N -0.19 0.88 -3.99 -1.58 0.00 -1.26 -4.56 120.51 109.81 1lv8 n ALA 45 Ca -0.05 0.12 -0.33 0.00 0.00 0.00 0.00 53.44 53.18 1lv8 n ALA 45 Cb 0.36 -2.52 -0.15 0.00 0.00 0.00 0.00 19.45 17.14 1lv8 n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1lv8 s GLN 46 N 5.03 2.92 0.12 0.00 0.74 0.18 -4.96 119.66 123.69 1lv8 s GLN 46 Ca 1.01 -0.89 0.06 0.00 0.05 0.00 0.00 55.36 55.59 1lv8 s GLN 46 Cb -0.78 -2.72 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 1lv8 s GLN 46 CO 0.51 -0.28 -0.03 -0.08 -0.55 0.00 0.00 175.29 174.86 1lv8 s THR 47 N 1.29 3.72 -0.02 -0.34 -1.32 -1.26 -0.82 115.64 116.89 1lv8 s THR 47 Ca 0.03 -1.21 0.01 0.00 -1.21 0.00 0.00 61.69 59.31 1lv8 s THR 47 Cb -0.15 -2.79 0.02 0.00 -1.51 0.00 0.00 72.50 68.07 1lv8 s THR 47 CO -0.10 0.05 -0.02 -0.36 -2.21 0.00 0.00 174.62 171.99 1lv8 s PHE 48 N -1.40 0.36 0.36 9.09 0.08 -0.55 -5.00 117.98 120.91 1lv8 s PHE 48 Ca 0.25 -0.04 -0.25 0.00 0.12 0.00 0.00 56.93 57.00 1lv8 s PHE 48 Cb -0.11 -0.36 -0.09 0.00 -0.57 0.00 0.00 43.02 41.89 1lv8 s PHE 48 CO 0.17 -0.09 1.02 -0.51 -0.10 0.00 0.00 175.22 175.71 1lv8 s ASP 49 N 0.59 7.02 0.19 1.36 1.01 -1.26 -0.19 116.67 125.39 1lv8 s ASP 49 Ca -0.06 2.00 -0.12 0.00 0.71 0.00 0.00 52.55 55.09 1lv8 s ASP 49 Cb -0.09 -2.59 0.18 0.00 1.01 0.00 0.00 42.92 41.43 1lv8 s ASP 49 CO -0.01 -0.30 1.78 1.88 0.21 0.00 0.00 175.17 178.72 1lv8 h TYR 50 N 2.90 0.47 -0.56 4.23 0.05 -1.41 -1.78 116.97 120.86 1lv8 h TYR 50 Ca -0.48 0.02 0.16 0.00 0.05 0.00 0.00 58.73 58.49 1lv8 h TYR 50 Cb 1.21 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.79 1lv8 h TYR 50 CO 0.59 0.21 0.65 0.66 -1.05 0.00 0.00 178.16 179.22 1lv8 h SER 51 N 0.49 0.00 0.17 3.88 4.64 -1.81 -1.45 113.55 119.47 1lv8 h SER 51 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1lv8 h SER 51 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1lv8 h SER 51 CO -0.20 0.00 -1.29 -1.84 -0.87 0.00 0.00 176.83 172.64 1lv8 n GLU 52 N -3.55 0.29 -2.66 4.77 0.28 -0.67 -4.91 120.64 114.19 1lv8 n GLU 52 Ca 0.11 -0.06 -0.42 0.00 -0.16 0.00 0.00 57.16 56.63 1lv8 n GLU 52 Cb 0.86 -1.54 -0.03 0.00 1.43 0.00 0.00 31.44 32.16 1lv8 n GLU 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1lv8 s ILE 53 N -3.22 4.73 0.22 3.84 1.01 -0.55 -4.98 121.20 122.26 1lv8 s ILE 53 Ca 0.02 2.00 -0.31 0.00 0.00 0.00 0.00 60.65 62.36 1lv8 s ILE 53 Cb 0.15 -4.29 -0.15 0.00 0.01 0.00 0.00 42.46 38.18 1lv8 s ILE 53 CO 0.85 -0.01 1.11 -2.65 0.00 0.00 0.00 174.94 174.24 1lv8 n PRO 54 N 5.12 1.28 -0.30 2.79 -0.02 -1.26 -1.53 135.00 141.07 1lv8 n PRO 54 Ca 0.09 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1lv8 n PRO 54 Cb 0.48 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1lv8 n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1lv8 n ASN 55 N 1.72 0.00 -4.76 2.55 3.02 -1.26 -4.68 115.26 111.85 1lv8 n ASN 55 Ca 0.13 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.27 1lv8 n ASN 55 Cb 0.28 -1.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.11 1lv8 n ASN 55 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1lv8 s PHE 56 N -1.80 3.26 0.67 3.10 5.36 -0.58 -5.00 117.98 122.99 1lv8 s PHE 56 Ca 0.00 1.52 -0.14 0.00 -0.96 0.00 0.00 56.93 57.35 1lv8 s PHE 56 Cb 0.00 -3.53 0.01 0.00 -0.34 0.00 0.00 43.02 39.16 1lv8 s PHE 56 CO 0.00 -1.36 1.10 -2.14 -1.46 0.00 0.00 175.22 171.35 1lv8 s PRO 57 N -1.60 2.76 -0.04 10.12 0.02 -1.26 -4.87 135.00 140.14 1lv8 s PRO 57 Ca 0.47 1.30 0.02 0.00 0.02 0.00 0.00 61.00 62.82 1lv8 s PRO 57 Cb -0.37 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.17 1lv8 s PRO 57 CO 0.48 -1.27 -0.07 -1.21 -0.33 0.00 0.00 177.00 174.60 1lv8 s GLU 58 N -4.30 2.66 1.00 5.54 2.02 -1.26 -4.65 118.70 119.71 1lv8 s GLU 58 Ca 0.65 -0.62 -0.15 0.00 0.02 0.00 0.00 54.97 54.87 1lv8 s GLU 58 Cb -0.19 -2.55 0.02 0.00 0.10 0.00 0.00 34.13 31.51 1lv8 s GLU 58 CO 0.44 0.64 0.07 0.43 0.02 0.00 0.00 175.26 176.86 1lv8 n SER 59 N 1.96 -2.70 -0.06 -0.19 7.64 -1.26 -4.98 113.62 114.03 1lv8 n SER 59 Ca -0.17 0.19 -0.11 0.00 1.01 0.00 0.00 58.87 59.78 1lv8 n SER 59 Cb 0.53 -1.06 -0.04 0.00 -1.01 0.00 0.00 64.21 62.63 1lv8 n SER 59 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1lv8 n THR 60 N -3.66 1.22 -1.62 0.44 -2.24 -1.26 -4.96 114.28 102.20 1lv8 n THR 60 Ca 0.04 0.04 -0.46 0.00 -2.27 0.00 0.00 64.05 61.39 1lv8 n THR 60 Cb 0.57 -1.93 -0.04 0.00 -2.10 0.00 0.00 70.33 66.82 1lv8 n THR 60 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1lv8 n VAL 61 N -3.98 0.49 -1.69 2.28 0.31 -1.26 -4.89 118.33 109.58 1lv8 n VAL 61 Ca -0.20 -0.24 -0.43 0.00 -0.01 0.00 0.00 64.34 63.46 1lv8 n VAL 61 Cb 0.50 -2.13 -0.01 0.00 -0.91 0.00 0.00 33.84 31.29 1lv8 n VAL 61 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1lv8 n PRO 62 N 7.71 2.15 0.00 5.55 -0.02 -1.26 -1.91 135.00 147.22 1lv8 n PRO 62 Ca 0.27 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1lv8 n PRO 62 Cb 0.35 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1lv8 n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lv8 n GLY 63 N 1.34 1.55 2.88 -1.23 0.00 -1.26 -4.97 105.19 103.50 1lv8 n GLY 63 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1lv8 n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lv8 s HIS 64 N -2.34 2.84 0.20 1.61 3.76 -0.80 -4.96 115.29 115.59 1lv8 s HIS 64 Ca 0.00 -2.97 -0.01 0.00 -0.15 0.00 0.00 55.06 51.94 1lv8 s HIS 64 Cb 0.00 -2.53 0.13 0.00 1.11 0.00 0.00 32.58 31.29 1lv8 s HIS 64 CO 0.00 -0.74 1.50 0.00 -0.85 0.00 0.00 174.74 174.64 1lv8 h ALA 65 N 6.50 0.70 -0.29 -1.40 0.00 -1.94 -3.42 119.26 119.42 1lv8 h ALA 65 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1lv8 h ALA 65 Cb 0.89 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1lv8 h ALA 65 CO 0.63 0.72 -0.07 0.41 0.00 0.00 0.00 179.25 180.94 1lv8 n GLY 66 N 0.36 -3.20 3.30 0.00 0.00 -1.26 -4.12 105.19 100.26 1lv8 n GLY 66 Ca -0.03 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 1lv8 n GLY 66 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lv8 s ARG 67 N -5.28 1.03 -0.27 1.61 1.70 -0.78 -1.29 118.95 115.67 1lv8 s ARG 67 Ca 0.00 -0.93 -0.08 0.00 -0.47 0.00 0.00 55.73 54.25 1lv8 s ARG 67 Cb 0.00 0.40 -0.02 0.00 -0.57 0.00 0.00 34.95 34.76 1lv8 s ARG 67 CO 0.00 -0.38 0.09 -1.17 -1.08 0.00 0.00 175.30 172.76 1lv8 s LEU 68 N -2.87 3.61 -0.17 -1.89 2.96 0.74 -1.50 118.68 119.56 1lv8 s LEU 68 Ca 0.08 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1lv8 s LEU 68 Cb 0.03 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 1lv8 s LEU 68 CO -0.08 -0.09 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.07 1lv8 s VAL 69 N 1.60 3.10 -0.17 1.68 1.01 -0.15 -1.49 120.40 125.98 1lv8 s VAL 69 Ca 0.05 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 1lv8 s VAL 69 Cb -0.16 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1lv8 s VAL 69 CO 0.04 0.49 0.10 -0.36 0.00 0.00 0.00 175.10 175.37 1lv8 s PHE 70 N 0.88 3.39 0.00 5.22 0.40 -0.00 -0.75 117.98 127.13 1lv8 s PHE 70 Ca -0.03 0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 1lv8 s PHE 70 Cb -0.15 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.33 1lv8 s PHE 70 CO 0.00 0.38 0.00 0.41 0.70 0.00 0.00 175.22 176.71 1lv8 n GLY 71 N 3.02 1.15 3.45 4.36 0.00 -0.86 -0.65 105.19 115.66 1lv8 n GLY 71 Ca -0.17 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 1lv8 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lv8 s ILE 72 N -2.39 3.07 -0.05 -0.61 -1.09 -0.70 -1.64 121.20 117.79 1lv8 s ILE 72 Ca 0.00 -0.70 0.05 0.00 -2.23 0.00 0.00 60.65 57.77 1lv8 s ILE 72 Cb 0.00 -2.22 -0.08 0.00 -1.58 0.00 0.00 42.46 38.58 1lv8 s ILE 72 CO 0.00 0.57 0.14 -0.11 -1.23 0.00 0.00 174.94 174.31 1lv8 n LEU 73 N 2.63 0.04 0.00 2.97 7.94 -0.34 -2.13 117.00 128.12 1lv8 n LEU 73 Ca -0.17 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.64 1lv8 n LEU 73 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 1lv8 n LEU 73 CO 0.27 0.01 0.00 -3.20 -1.11 0.00 0.00 177.39 173.36 1lv8 n ASN 74 N -1.60 0.00 0.00 1.96 2.85 -1.26 -4.83 115.26 112.38 1lv8 n ASN 74 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1lv8 n ASN 74 Cb 0.13 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.15 1lv8 n ASN 74 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1lv8 n GLY 75 N 0.00 1.41 3.62 8.20 0.00 -1.26 -4.71 105.19 112.45 1lv8 n GLY 75 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1lv8 n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lv8 s ARG 76 N -0.12 4.02 -0.17 1.61 6.06 -1.26 -5.06 118.95 124.03 1lv8 s ARG 76 Ca 0.00 -0.13 -0.26 0.00 -2.50 0.00 0.00 55.73 52.84 1lv8 s ARG 76 Cb 0.00 -3.62 -0.01 0.00 0.06 0.00 0.00 34.95 31.38 1lv8 s ARG 76 CO 0.00 -0.14 0.86 0.00 -2.50 0.00 0.00 175.30 173.52 1lv8 s ALA 77 N 1.65 3.53 0.18 6.12 0.00 -1.26 -1.20 121.76 130.78 1lv8 s ALA 77 Ca 0.11 0.07 -0.09 0.00 0.00 0.00 0.00 51.96 52.04 1lv8 s ALA 77 Cb -0.15 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1lv8 s ALA 77 CO 0.09 -0.69 0.31 0.00 0.00 0.00 0.00 175.76 175.47 1lv8 s VAL 79 N -3.98 2.52 0.13 0.00 0.11 -0.39 -2.03 120.40 116.76 1lv8 s VAL 79 Ca 0.19 -0.89 0.08 0.00 -2.93 0.00 0.00 61.98 58.43 1lv8 s VAL 79 Cb 0.03 -1.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.86 1lv8 s VAL 79 CO 0.02 0.56 -0.19 -0.04 -3.33 0.00 0.00 175.10 172.12 1lv8 s MET 80 N -0.10 1.18 -0.24 1.54 1.00 0.07 -0.89 119.30 121.87 1lv8 s MET 80 Ca -0.04 -1.28 -0.07 0.00 0.00 0.00 0.00 55.69 54.31 1lv8 s MET 80 Cb -0.14 -1.31 -0.03 0.00 0.00 0.00 0.00 34.83 33.36 1lv8 s MET 80 CO 0.04 0.28 0.05 -1.64 0.00 0.00 0.00 175.02 173.75 1lv8 s MET 81 N -2.38 3.62 -0.36 2.03 -1.94 -0.21 -0.98 119.30 119.08 1lv8 s MET 81 Ca 0.11 -0.50 -0.06 0.00 -1.71 0.00 0.00 55.69 53.53 1lv8 s MET 81 Cb -0.08 -3.27 0.06 0.00 2.01 0.00 0.00 34.83 33.56 1lv8 s MET 81 CO 0.05 -0.17 0.13 -1.14 -0.01 0.00 0.00 175.02 173.88 1lv8 s GLN 82 N 1.54 2.49 0.00 2.03 0.74 -0.56 -2.26 119.66 123.64 1lv8 s GLN 82 Ca 0.06 -1.34 0.00 0.00 0.05 0.00 0.00 55.36 54.13 1lv8 s GLN 82 Cb -0.15 -3.49 0.00 0.00 1.10 0.00 0.00 33.01 30.47 1lv8 s GLN 82 CO 0.03 -0.77 0.00 0.41 -0.55 0.00 0.00 175.29 174.40 1lv8 n GLY 83 N 4.77 -0.30 3.71 2.59 0.00 -1.26 -1.87 105.19 112.83 1lv8 n GLY 83 Ca -0.11 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1lv8 n GLY 83 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lv8 s ARG 84 N -3.50 2.11 0.06 1.61 1.70 -1.26 -4.76 118.95 114.90 1lv8 s ARG 84 Ca 0.00 -2.30 0.03 0.00 -0.47 0.00 0.00 55.73 53.00 1lv8 s ARG 84 Cb 0.00 -1.57 -0.04 0.00 -0.57 0.00 0.00 34.95 32.77 1lv8 s ARG 84 CO 0.00 -0.25 0.02 -0.06 -1.08 0.00 0.00 175.30 173.94 1lv8 s PHE 85 N -2.82 3.07 0.07 5.89 0.08 -1.26 -5.01 117.98 118.01 1lv8 s PHE 85 Ca 0.16 0.04 0.06 0.00 0.12 0.00 0.00 56.93 57.31 1lv8 s PHE 85 Cb 0.05 -1.60 -0.03 0.00 -0.57 0.00 0.00 43.02 40.87 1lv8 s PHE 85 CO 0.08 0.49 -0.17 -1.01 -0.10 0.00 0.00 175.22 174.51 1lv8 s HIS 86 N -1.27 1.45 0.29 0.36 3.76 -1.26 -4.92 115.29 113.70 1lv8 s HIS 86 Ca 0.25 -0.42 -0.02 0.00 -0.15 0.00 0.00 55.06 54.71 1lv8 s HIS 86 Cb -0.12 -0.82 0.40 0.00 1.11 0.00 0.00 32.58 33.16 1lv8 s HIS 86 CO 0.17 0.11 1.91 1.98 -0.85 0.00 0.00 174.74 178.06 1lv8 h MET 87 N 4.36 1.03 0.00 1.40 4.05 -1.80 -2.40 114.93 121.57 1lv8 h MET 87 Ca -0.42 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 58.89 1lv8 h MET 87 Cb 1.18 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1lv8 h MET 87 CO 0.41 0.75 0.00 0.10 0.23 0.00 0.00 176.91 178.40 1lv8 h TYR 88 N 1.04 0.00 0.00 1.39 -0.00 -1.87 -1.02 116.97 116.50 1lv8 h TYR 88 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.00 1lv8 h TYR 88 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.75 1lv8 h TYR 88 CO 0.01 0.00 -0.25 0.39 -0.00 0.00 0.00 178.16 178.31 1lv8 n GLU 89 N -2.41 0.26 0.00 0.10 1.02 -0.90 -4.77 120.64 113.93 1lv8 n GLU 89 Ca 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1lv8 n GLU 89 Cb 0.15 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1lv8 n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lv8 n GLY 90 N 1.33 1.52 3.75 0.62 0.00 -0.39 -5.06 105.19 106.96 1lv8 n GLY 90 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1lv8 n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lv8 s TYR 91 N -2.04 3.71 0.59 1.61 2.02 -1.23 -5.03 117.35 116.98 1lv8 s TYR 91 Ca 0.00 1.74 -0.16 0.00 -0.37 0.00 0.00 57.07 58.28 1lv8 s TYR 91 Cb 0.00 -3.19 -0.04 0.00 -0.40 0.00 0.00 41.96 38.33 1lv8 s TYR 91 CO 0.00 -0.25 1.06 -1.25 -1.57 0.00 0.00 175.55 173.54 1lv8 s PRO 92 N -1.07 3.34 0.56 -1.71 0.04 -1.26 -4.26 135.00 130.65 1lv8 s PRO 92 Ca 0.45 1.21 0.24 0.00 0.04 0.00 0.00 61.00 62.93 1lv8 s PRO 92 Cb -0.29 -2.04 1.53 0.00 0.04 0.00 0.00 34.50 33.74 1lv8 s PRO 92 CO 0.37 -0.79 2.15 0.74 0.04 0.00 0.00 177.00 179.51 1lv8 h PHE 93 N 0.48 0.00 0.00 0.56 0.04 -1.95 -0.47 116.94 115.60 1lv8 h PHE 93 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1lv8 h PHE 93 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1lv8 h PHE 93 CO 0.59 0.00 0.00 0.11 -0.60 0.00 0.00 178.31 178.41 1lv8 h TRP 94 N 0.00 0.00 0.06 -0.55 5.08 -1.88 -0.99 115.95 117.68 1lv8 h TRP 94 Ca 0.05 0.00 -0.37 0.00 1.08 0.00 0.00 58.89 59.65 1lv8 h TRP 94 Cb 0.24 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.36 1lv8 h TRP 94 CO 0.00 0.00 -2.18 1.63 -1.28 0.00 0.00 178.44 176.61 1lv8 n LYS 95 N -2.44 0.70 -0.30 0.12 5.02 -0.23 -3.45 118.16 117.57 1lv8 n LYS 95 Ca 0.01 0.23 0.13 0.00 -2.02 0.00 0.00 58.31 56.66 1lv8 n LYS 95 Cb 0.21 -1.63 0.37 0.00 -0.02 0.00 0.00 35.03 33.96 1lv8 n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lv8 h VAL 96 N -0.05 0.78 -0.50 -0.18 2.07 -1.03 -2.14 116.25 115.19 1lv8 h VAL 96 Ca -0.49 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1lv8 h VAL 96 Cb 1.93 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1lv8 h VAL 96 CO -0.02 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.05 1lv8 n THR 97 N -4.62 0.79 -0.31 2.57 -2.24 -0.41 -4.57 114.28 105.48 1lv8 n THR 97 Ca 0.20 -0.89 0.05 0.00 -2.27 0.00 0.00 64.05 61.14 1lv8 n THR 97 Cb 0.53 0.70 0.21 0.00 -2.10 0.00 0.00 70.33 69.67 1lv8 n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1lv8 h PHE 98 N 3.76 0.92 -0.38 4.78 3.57 -1.41 -2.34 116.94 125.84 1lv8 h PHE 98 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1lv8 h PHE 98 Cb 0.91 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1lv8 h PHE 98 CO 0.33 0.33 0.14 -1.35 -2.23 0.00 0.00 178.31 175.54 1lv8 h PRO 99 N 0.80 0.54 -0.49 6.41 0.11 -1.80 -2.74 132.00 134.83 1lv8 h PRO 99 Ca 0.45 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.52 1lv8 h PRO 99 Cb 0.49 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.46 1lv8 h PRO 99 CO -0.29 0.45 0.26 0.28 -0.21 0.00 0.00 178.00 178.50 1lv8 h VAL 100 N 0.53 0.99 0.00 3.15 2.07 -1.75 0.41 116.25 121.65 1lv8 h VAL 100 Ca 0.13 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 1lv8 h VAL 100 Cb 0.12 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1lv8 h VAL 100 CO -0.01 0.09 -0.47 0.03 0.02 0.00 0.00 177.57 177.23 1lv8 h ARG 101 N 0.51 0.00 -0.20 1.57 3.08 -1.59 -1.88 114.38 115.88 1lv8 h ARG 101 Ca 0.21 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 1lv8 h ARG 101 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1lv8 h ARG 101 CO -0.13 0.47 -0.05 0.28 -1.07 0.00 0.00 179.97 179.47 1lv8 h VAL 102 N 0.00 1.29 -0.23 2.04 2.07 -0.96 -2.44 116.25 118.02 1lv8 h VAL 102 Ca -0.00 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.53 1lv8 h VAL 102 Cb 0.97 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 1lv8 h VAL 102 CO 0.06 0.31 -0.16 -0.26 0.02 0.00 0.00 177.57 177.54 1lv8 h PHE 103 N 0.10 -0.41 -0.51 1.57 0.04 0.20 -0.62 116.94 117.32 1lv8 h PHE 103 Ca 0.05 0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.95 1lv8 h PHE 103 Cb 0.50 0.22 -0.10 0.00 2.20 0.00 0.00 35.95 38.76 1lv8 h PHE 103 CO 0.05 -0.23 -0.28 -0.09 -0.60 0.00 0.00 178.31 177.15 1lv8 h ARG 104 N -0.16 -0.15 0.00 1.51 9.65 -1.25 0.49 114.38 124.47 1lv8 h ARG 104 Ca 0.13 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1lv8 h ARG 104 Cb 0.35 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1lv8 h ARG 104 CO -0.32 -0.10 0.00 -0.07 2.80 0.00 0.00 179.97 182.27 1lv8 h LEU 105 N -0.16 0.00 -0.11 3.80 3.38 -0.69 0.09 115.31 121.62 1lv8 h LEU 105 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1lv8 h LEU 105 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1lv8 h LEU 105 CO -0.61 0.00 -0.06 0.18 0.09 0.00 0.00 178.44 178.04 1lv8 n LEU 106 N -2.47 0.23 0.00 1.67 4.77 0.17 -4.89 117.00 116.48 1lv8 n LEU 106 Ca -0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1lv8 n LEU 106 Cb 0.13 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1lv8 n LEU 106 CO 0.16 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1lv8 n GLY 107 N 1.28 0.58 3.74 -0.72 0.00 0.02 -4.63 105.19 105.46 1lv8 n GLY 107 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1lv8 n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lv8 s VAL 108 N -2.00 2.07 0.00 1.61 1.01 -1.00 -4.71 120.40 117.39 1lv8 s VAL 108 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1lv8 s VAL 108 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1lv8 s VAL 108 CO 0.00 -0.01 0.00 -0.62 0.00 0.00 0.00 175.10 174.47 1lv8 n GLU 109 N -1.70 2.05 -4.47 2.72 1.02 0.13 -4.59 120.64 115.81 1lv8 n GLU 109 Ca 0.15 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.08 1lv8 n GLU 109 Cb 0.47 -0.85 -0.15 0.00 -0.02 0.00 0.00 31.44 30.89 1lv8 n GLU 109 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1lv8 s THR 110 N -1.49 0.88 -0.14 2.62 2.01 -1.13 -1.29 115.64 117.11 1lv8 s THR 110 Ca 0.00 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 1lv8 s THR 110 Cb 0.00 -0.76 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 1lv8 s THR 110 CO 0.00 0.26 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.86 1lv8 s LEU 111 N -0.04 2.79 -0.18 4.42 2.96 0.46 -0.81 118.68 128.28 1lv8 s LEU 111 Ca 0.00 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 53.56 1lv8 s LEU 111 Cb -0.07 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 1lv8 s LEU 111 CO 0.00 0.15 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.46 1lv8 s VAL 112 N 0.48 3.83 -0.06 1.68 1.01 0.16 -2.59 120.40 124.91 1lv8 s VAL 112 Ca -0.08 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1lv8 s VAL 112 Cb -0.15 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1lv8 s VAL 112 CO 0.04 0.46 -0.23 0.68 0.00 0.00 0.00 175.10 176.05 1lv8 s VAL 113 N 0.71 2.21 0.12 2.92 -7.23 -0.87 -1.08 120.40 117.18 1lv8 s VAL 113 Ca -0.01 -1.02 0.05 0.00 -1.81 0.00 0.00 61.98 59.19 1lv8 s VAL 113 Cb -0.14 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 1lv8 s VAL 113 CO 0.02 0.57 -0.12 0.28 -0.31 0.00 0.00 175.10 175.54 1lv8 s THR 114 N -0.26 1.18 0.21 5.32 -1.32 -0.44 -1.91 115.64 118.41 1lv8 s THR 114 Ca -0.00 -1.71 -0.23 0.00 -1.21 0.00 0.00 61.69 58.53 1lv8 s THR 114 Cb -0.13 -1.49 0.05 0.00 -1.51 0.00 0.00 72.50 69.41 1lv8 s THR 114 CO 0.03 -0.49 0.80 0.54 -2.21 0.00 0.00 174.62 173.28 1lv8 s ASN 115 N -2.50 -0.27 -0.03 8.08 6.03 -0.90 -2.57 114.94 122.77 1lv8 s ASN 115 Ca 0.08 -0.43 -0.02 0.00 -1.03 0.00 0.00 52.86 51.46 1lv8 s ASN 115 Cb -0.04 0.61 -0.04 0.00 -3.03 0.00 0.00 41.25 38.76 1lv8 s ASN 115 CO 0.02 -1.11 0.09 0.00 -2.03 0.00 0.00 177.10 174.06 1lv8 s ALA 116 N -3.64 3.62 0.16 3.54 0.00 -1.26 -0.69 121.76 123.48 1lv8 s ALA 116 Ca 0.10 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 51.15 1lv8 s ALA 116 Cb -0.04 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 1lv8 s ALA 116 CO 0.02 0.67 0.28 0.00 0.00 0.00 0.00 175.76 176.73 1lv8 s ALA 117 N -1.14 0.01 0.19 0.00 0.00 -0.57 -4.83 121.76 115.42 1lv8 s ALA 117 Ca 0.21 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 51.10 1lv8 s ALA 117 Cb -0.12 0.86 -0.08 0.00 0.00 0.00 0.00 23.12 23.78 1lv8 s ALA 117 CO 0.11 -0.64 0.67 0.20 0.00 0.00 0.00 175.76 176.10 1lv8 s GLY 118 N -2.97 2.57 -0.20 0.00 0.00 -0.31 -2.45 107.32 103.97 1lv8 s GLY 118 Ca 0.17 0.07 -0.17 0.00 0.00 0.00 0.00 44.72 44.79 1lv8 s GLY 118 CO -0.00 0.41 0.46 -0.32 0.00 0.00 0.00 173.10 173.65 1lv8 s GLY 119 N -1.65 2.08 -0.25 0.20 0.00 0.60 -1.29 107.32 107.01 1lv8 s GLY 119 Ca 0.41 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.68 1lv8 s GLY 119 CO 0.20 0.96 -0.23 1.04 0.00 0.00 0.00 173.10 175.08 1lv8 n LEU 120 N 4.65 2.94 -4.61 0.66 7.99 0.84 -2.32 117.00 127.14 1lv8 n LEU 120 Ca -0.06 -0.12 -0.43 0.00 -0.01 0.00 0.00 56.01 55.39 1lv8 n LEU 120 Cb 0.51 -0.88 -0.03 0.00 -0.11 0.00 0.00 43.42 42.91 1lv8 n LEU 120 CO 0.41 0.91 1.72 0.21 -1.51 0.00 0.00 177.39 179.13 1lv8 s ASN 121 N -6.48 5.71 0.03 -1.43 3.84 -0.72 -4.82 114.94 111.06 1lv8 s ASN 121 Ca -0.34 1.79 0.02 0.00 0.21 0.00 0.00 52.86 54.54 1lv8 s ASN 121 Cb 0.09 -2.52 0.09 0.00 -0.55 0.00 0.00 41.25 38.36 1lv8 s ASN 121 CO 0.58 -1.77 0.99 -0.81 -2.79 0.00 0.00 177.10 173.30 1lv8 n PRO 122 N 8.50 0.01 0.08 0.43 -0.04 -1.26 -1.32 135.00 141.40 1lv8 n PRO 122 Ca 0.26 0.46 0.08 0.00 -0.04 0.00 0.00 63.50 64.26 1lv8 n PRO 122 Cb 0.45 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 1lv8 n PRO 122 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1lv8 h ASN 123 N 0.00 0.00 -4.15 3.54 4.21 -1.99 -3.47 115.58 113.73 1lv8 h ASN 123 Ca 0.00 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.97 1lv8 h ASN 123 Cb 0.13 0.00 0.15 0.00 -1.12 0.00 0.00 38.32 37.47 1lv8 h ASN 123 CO 0.00 0.20 0.43 -0.36 -1.29 0.00 0.00 177.43 176.41 1lv8 s PHE 124 N -3.21 2.14 0.04 1.19 0.40 -0.43 -5.04 117.98 113.06 1lv8 s PHE 124 Ca -0.01 1.56 0.05 0.00 -0.60 0.00 0.00 56.93 57.92 1lv8 s PHE 124 Cb 0.09 -3.51 -0.02 0.00 0.51 0.00 0.00 43.02 40.09 1lv8 s PHE 124 CO 0.80 -2.57 -0.14 -1.21 0.70 0.00 0.00 175.22 172.79 1lv8 s GLU 125 N -3.70 0.91 0.20 0.44 0.41 -1.26 -5.04 118.70 110.66 1lv8 s GLU 125 Ca 0.76 -0.79 -0.32 0.00 -0.41 0.00 0.00 54.97 54.22 1lv8 s GLU 125 Cb -0.31 -0.92 -0.15 0.00 -1.78 0.00 0.00 34.13 30.98 1lv8 s GLU 125 CO 0.42 0.22 1.21 0.28 -0.49 0.00 0.00 175.26 176.90 1lv8 n VAL 126 N 1.80 1.02 0.00 2.63 0.31 -1.26 -0.28 118.33 122.55 1lv8 n VAL 126 Ca -0.19 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1lv8 n VAL 126 Cb 0.55 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1lv8 n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lv8 n GLY 127 N 1.97 3.43 3.70 2.92 0.00 -0.06 -5.04 105.19 112.11 1lv8 n GLY 127 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1lv8 n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lv8 n ASP 128 N 0.00 1.42 -4.28 1.61 8.00 0.62 -4.73 116.55 119.19 1lv8 n ASP 128 Ca 0.00 0.69 -0.33 0.00 0.71 0.00 0.00 54.79 55.86 1lv8 n ASP 128 Cb 0.00 -1.52 -0.15 0.00 -0.02 0.00 0.00 41.12 39.43 1lv8 n ASP 128 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lv8 s ILE 129 N -1.80 2.79 -0.26 0.53 1.01 -1.26 -1.07 121.20 121.14 1lv8 s ILE 129 Ca 0.77 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 1lv8 s ILE 129 Cb -0.33 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 39.97 1lv8 s ILE 129 CO 0.46 0.51 -0.02 -0.32 0.00 0.00 0.00 174.94 175.57 1lv8 s MET 130 N 0.86 2.94 0.27 2.79 -2.45 -0.33 -1.04 119.30 122.34 1lv8 s MET 130 Ca -0.04 -0.92 -0.30 0.00 -1.25 0.00 0.00 55.69 53.18 1lv8 s MET 130 Cb -0.15 -3.09 -0.10 0.00 1.25 0.00 0.00 34.83 32.74 1lv8 s MET 130 CO -0.00 -0.40 1.44 -1.17 1.05 0.00 0.00 175.02 175.94 1lv8 s LEU 131 N 1.38 4.38 -0.24 4.11 2.96 0.14 -1.06 118.68 130.36 1lv8 s LEU 131 Ca 0.01 2.73 -0.22 0.00 -0.22 0.00 0.00 54.13 56.43 1lv8 s LEU 131 Cb -0.17 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 42.88 1lv8 s LEU 131 CO -0.03 -0.72 0.70 -0.63 -1.32 0.00 0.00 176.35 174.36 1lv8 s ILE 132 N -0.24 4.94 -0.22 6.68 1.01 -0.10 -1.34 121.20 131.93 1lv8 s ILE 132 Ca 0.58 1.31 0.08 0.00 0.00 0.00 0.00 60.65 62.62 1lv8 s ILE 132 Cb -0.43 -4.00 -0.19 0.00 0.01 0.00 0.00 42.46 37.85 1lv8 s ILE 132 CO 0.47 0.01 -0.10 -1.14 0.00 0.00 0.00 174.94 174.17 1lv8 n ARG 133 N 5.68 0.72 -3.83 2.79 0.63 0.00 -4.62 116.66 118.02 1lv8 n ARG 133 Ca 0.02 0.08 -0.09 0.00 -0.92 0.00 0.00 57.85 56.93 1lv8 n ARG 133 Cb 0.49 -1.49 -0.05 0.00 0.45 0.00 0.00 32.46 31.86 1lv8 n ARG 133 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1lv8 s ASP 134 N -5.97 -0.17 0.17 6.15 -1.08 -1.20 -4.55 116.67 110.01 1lv8 s ASP 134 Ca -0.24 -0.64 0.01 0.00 -0.52 0.00 0.00 52.55 51.17 1lv8 s ASP 134 Cb 0.07 0.56 -0.05 0.00 -1.46 0.00 0.00 42.92 42.05 1lv8 s ASP 134 CO 0.66 -1.05 0.01 -1.38 0.52 0.00 0.00 175.17 173.92 1lv8 s HIS 135 N -3.92 1.18 -0.15 -5.34 -3.43 -1.26 -0.64 115.29 101.73 1lv8 s HIS 135 Ca 0.13 -1.04 -0.00 0.00 -0.80 0.00 0.00 55.06 53.35 1lv8 s HIS 135 Cb -0.00 -0.67 0.03 0.00 -1.43 0.00 0.00 32.58 30.51 1lv8 s HIS 135 CO 0.00 -0.24 -0.10 0.42 -2.00 0.00 0.00 174.74 172.82 1lv8 s ILE 136 N -3.70 1.31 -0.94 -5.38 1.01 0.06 -4.90 121.20 108.66 1lv8 s ILE 136 Ca 0.24 -0.57 -0.13 0.00 0.00 0.00 0.00 60.65 60.19 1lv8 s ILE 136 Cb 0.06 -1.33 0.23 0.00 0.01 0.00 0.00 42.46 41.44 1lv8 s ILE 136 CO 0.04 0.32 0.93 0.21 0.00 0.00 0.00 174.94 176.43 1lv8 s ASN 137 N 1.58 6.96 0.16 3.58 3.04 -1.26 -1.68 114.94 127.32 1lv8 s ASN 137 Ca 0.03 -2.98 -0.15 0.00 0.04 0.00 0.00 52.86 49.80 1lv8 s ASN 137 Cb -0.14 -2.23 0.03 0.00 -1.54 0.00 0.00 41.25 37.38 1lv8 s ASN 137 CO -0.09 -0.50 1.80 -0.07 -3.04 0.00 0.00 177.10 175.20 1lv8 h LEU 138 N 7.59 0.53 -1.42 3.21 3.38 -1.95 -1.95 115.31 124.70 1lv8 h LEU 138 Ca 0.14 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1lv8 h LEU 138 Cb 0.98 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 1lv8 h LEU 138 CO 0.87 0.41 0.40 -0.65 0.09 0.00 0.00 178.44 179.56 1lv8 h PRO 139 N 0.60 0.77 0.00 1.13 0.11 -1.87 -0.60 132.00 132.13 1lv8 h PRO 139 Ca 0.16 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1lv8 h PRO 139 Cb -0.03 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 30.90 1lv8 h PRO 139 CO -0.03 0.51 -0.06 0.78 -0.21 0.00 0.00 178.00 178.98 1lv8 h GLY 140 N 0.79 0.00 2.00 -0.55 0.00 -1.35 -1.85 103.07 102.10 1lv8 h GLY 140 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1lv8 h GLY 140 CO -0.05 0.00 -0.08 0.74 0.00 0.00 0.00 176.54 177.15 1lv8 h PHE 141 N 0.00 0.00 -0.39 5.60 0.04 -0.79 -2.06 116.94 119.33 1lv8 h PHE 141 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1lv8 h PHE 141 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1lv8 h PHE 141 CO 0.00 0.08 0.00 -1.13 -0.60 0.00 0.00 178.31 176.66 1lv8 n SER 142 N -4.18 4.35 0.00 2.17 3.41 -0.74 -4.96 113.62 113.67 1lv8 n SER 142 Ca -0.03 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.77 1lv8 n SER 142 Cb 0.16 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1lv8 n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lv8 n GLY 143 N 0.08 1.04 3.58 5.00 0.00 -0.77 -5.02 105.19 109.10 1lv8 n GLY 143 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1lv8 n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lv8 s GLN 144 N -0.60 3.44 -0.21 1.61 -1.52 -0.95 -4.86 119.66 116.57 1lv8 s GLN 144 Ca 0.00 0.41 -0.17 0.00 -1.95 0.00 0.00 55.36 53.65 1lv8 s GLN 144 Cb 0.00 -4.05 0.06 0.00 -0.22 0.00 0.00 33.01 28.79 1lv8 s GLN 144 CO 0.00 -1.76 0.55 1.21 -0.25 0.00 0.00 175.29 175.04 1lv8 s ASN 145 N 3.62 -0.63 0.53 5.90 3.04 -1.26 -3.32 114.94 122.82 1lv8 s ASN 145 Ca 0.49 1.15 0.35 0.00 0.04 0.00 0.00 52.86 54.89 1lv8 s ASN 145 Cb -0.09 1.11 1.78 0.00 -1.54 0.00 0.00 41.25 42.50 1lv8 s ASN 145 CO 0.26 -0.20 2.07 1.55 -3.04 0.00 0.00 177.10 177.74 1lv8 h PRO 146 N 5.91 0.00 -0.00 0.43 0.13 -1.90 -1.93 132.00 134.64 1lv8 h PRO 146 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1lv8 h PRO 146 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1lv8 h PRO 146 CO 0.18 0.00 -0.33 1.28 -0.23 0.00 0.00 178.00 178.91 1lv8 n LEU 147 N -2.84 0.60 -4.73 1.56 4.77 -1.26 -4.71 117.00 110.40 1lv8 n LEU 147 Ca -0.01 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 1lv8 n LEU 147 Cb 0.14 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1lv8 n LEU 147 CO 0.20 0.13 1.12 -1.14 -1.33 0.00 0.00 177.39 176.37 1lv8 n ARG 148 N -1.17 2.47 0.00 3.23 0.63 -0.73 -4.76 116.66 116.32 1lv8 n ARG 148 Ca 0.09 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 1lv8 n ARG 148 Cb 0.33 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 30.65 1lv8 n ARG 148 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lv8 n GLY 149 N 1.66 1.29 3.75 5.14 0.00 -1.26 -4.26 105.19 111.50 1lv8 n GLY 149 Ca 0.07 -2.28 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 1lv8 n GLY 149 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lv8 n PRO 150 N -0.99 1.71 -2.78 1.61 -0.04 -1.26 -4.94 135.00 128.32 1lv8 n PRO 150 Ca 0.00 0.63 -0.41 0.00 -0.04 0.00 0.00 63.50 63.68 1lv8 n PRO 150 Cb 0.00 -2.59 -0.05 0.00 -0.04 0.00 0.00 33.50 30.82 1lv8 n PRO 150 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1lv8 s ASN 151 N -0.90 7.47 -0.58 3.54 2.47 -1.26 -5.00 114.94 120.68 1lv8 s ASN 151 Ca 0.72 1.76 -0.18 0.00 0.42 0.00 0.00 52.86 55.57 1lv8 s ASN 151 Cb -0.42 -2.57 0.11 0.00 -1.45 0.00 0.00 41.25 36.93 1lv8 s ASN 151 CO 0.49 -0.02 0.65 -0.70 -3.72 0.00 0.00 177.10 173.80 1lv8 s GLU 152 N -0.20 3.03 0.39 0.43 2.56 -1.26 -4.94 118.70 118.71 1lv8 s GLU 152 Ca 0.45 -1.45 0.15 0.00 0.00 0.00 0.00 54.97 54.12 1lv8 s GLU 152 Cb -0.23 -4.28 1.01 0.00 2.00 0.00 0.00 34.13 32.63 1lv8 s GLU 152 CO 0.29 -1.48 1.82 0.93 -0.56 0.00 0.00 175.26 176.26 1lv8 h GLU 153 N 9.09 0.47 0.00 4.30 5.08 -1.95 -1.55 114.58 130.02 1lv8 h GLU 153 Ca -0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1lv8 h GLU 153 Cb 1.09 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1lv8 h GLU 153 CO 1.08 0.31 0.07 0.54 -1.00 0.00 0.00 179.01 180.02 1lv8 n ARG 154 N -4.59 0.13 -0.11 2.33 1.74 -1.26 -2.76 116.66 112.15 1lv8 n ARG 154 Ca 0.21 0.62 -0.22 0.00 -0.77 0.00 0.00 57.85 57.70 1lv8 n ARG 154 Cb 0.71 -2.00 -0.08 0.00 -1.02 0.00 0.00 32.46 30.07 1lv8 n ARG 154 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1lv8 n PHE 155 N -2.22 0.00 -3.56 -1.55 3.72 -0.59 -5.12 117.46 108.15 1lv8 n PHE 155 Ca -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.38 1lv8 n PHE 155 Cb 0.10 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 37.85 1lv8 n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lv8 n GLY 156 N 1.79 1.11 3.92 1.37 0.00 -1.11 -4.07 105.19 108.18 1lv8 n GLY 156 Ca -0.42 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.37 1lv8 n GLY 156 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lv8 s VAL 157 N -2.44 3.79 0.14 1.61 -7.23 -1.26 -4.09 120.40 110.92 1lv8 s VAL 157 Ca 0.05 0.03 -0.18 0.00 -1.81 0.00 0.00 61.98 60.07 1lv8 s VAL 157 Cb -0.01 -3.50 -0.01 0.00 0.56 0.00 0.00 36.38 33.43 1lv8 s VAL 157 CO 0.01 -0.51 1.73 -0.09 -0.31 0.00 0.00 175.10 175.94 1lv8 h ARG 158 N -0.13 0.16 -3.00 4.82 9.65 -1.96 -3.34 114.38 120.58 1lv8 h ARG 158 Ca -0.45 -0.01 -0.62 0.00 -1.10 0.00 0.00 59.98 57.80 1lv8 h ARG 158 Cb 1.25 -0.04 -0.42 0.00 -1.39 0.00 0.00 29.97 29.38 1lv8 h ARG 158 CO 0.61 0.10 -0.60 1.19 2.80 0.00 0.00 179.97 184.07 1lv8 n PHE 159 N -5.08 3.04 -2.23 2.20 3.72 -1.26 -5.02 117.46 112.83 1lv8 n PHE 159 Ca -0.01 -4.25 -0.40 0.00 -0.05 0.00 0.00 57.45 52.74 1lv8 n PHE 159 Cb 0.12 -0.57 -0.03 0.00 -0.94 0.00 0.00 39.48 38.06 1lv8 n PHE 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1lv8 s PRO 160 N -1.44 4.35 0.52 -1.08 0.04 -1.25 -5.00 135.00 131.13 1lv8 s PRO 160 Ca 0.26 2.04 -0.18 0.00 0.04 0.00 0.00 61.00 63.16 1lv8 s PRO 160 Cb -0.03 -3.01 -0.07 0.00 0.04 0.00 0.00 34.50 31.43 1lv8 s PRO 160 CO -0.16 -0.13 1.03 0.00 0.04 0.00 0.00 177.00 177.77 1lv8 s ALA 161 N -1.20 2.88 0.00 8.56 0.00 -1.26 -4.94 121.76 125.79 1lv8 s ALA 161 Ca 0.50 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1lv8 s ALA 161 Cb -0.36 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1lv8 s ALA 161 CO 0.47 -0.40 0.18 -0.12 0.00 0.00 0.00 175.76 175.89 1lv8 n MET 162 N -1.35 -0.03 0.23 0.00 1.56 -1.26 -4.80 117.12 111.47 1lv8 n MET 162 Ca 0.08 -0.18 0.07 0.00 -0.27 0.00 0.00 57.70 57.40 1lv8 n MET 162 Cb 0.53 -0.65 0.56 0.00 2.15 0.00 0.00 33.22 35.82 1lv8 n MET 162 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1lv8 h SER 163 N 0.00 0.00 -0.93 6.12 4.64 -2.02 -2.90 113.55 118.46 1lv8 h SER 163 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1lv8 h SER 163 Cb 0.26 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.95 1lv8 h SER 163 CO 0.00 0.16 -0.53 -0.90 -0.87 0.00 0.00 176.83 174.70 1lv8 n ASP 164 N -4.18 5.35 -0.13 4.97 5.68 -1.26 -4.82 116.55 122.16 1lv8 n ASP 164 Ca -0.02 -3.75 -0.08 0.00 -0.50 0.00 0.00 54.79 50.44 1lv8 n ASP 164 Cb 0.23 -0.46 0.08 0.00 -1.14 0.00 0.00 41.12 39.83 1lv8 n ASP 164 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lv8 h ALA 165 N 2.24 0.90 -1.96 2.12 0.00 -1.84 -3.39 119.26 117.33 1lv8 h ALA 165 Ca 0.40 -0.33 -0.72 0.00 0.00 0.00 0.00 54.91 54.25 1lv8 h ALA 165 Cb 1.31 -0.18 -0.21 0.00 0.00 0.00 0.00 17.79 18.71 1lv8 h ALA 165 CO 0.90 0.63 0.02 0.71 0.00 0.00 0.00 179.25 181.52 1lv8 s TYR 166 N -4.81 3.08 -0.19 0.00 2.02 -1.26 -4.19 117.35 111.99 1lv8 s TYR 166 Ca -0.10 -1.07 -0.25 0.00 -0.37 0.00 0.00 57.07 55.28 1lv8 s TYR 166 Cb 0.13 -3.95 -0.11 0.00 -0.40 0.00 0.00 41.96 37.63 1lv8 s TYR 166 CO 0.84 -1.21 0.78 -3.47 -1.57 0.00 0.00 175.55 170.92 1lv8 n ASP 167 N 6.00 0.45 -0.05 2.29 2.03 -0.03 -4.89 116.55 122.35 1lv8 n ASP 167 Ca -0.11 0.65 -0.13 0.00 0.52 0.00 0.00 54.79 55.72 1lv8 n ASP 167 Cb 0.42 -0.49 -0.07 0.00 -0.72 0.00 0.00 41.12 40.26 1lv8 n ASP 167 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1lv8 h ARG 168 N 2.39 0.27 -0.98 -0.67 3.08 -1.90 -2.84 114.38 113.73 1lv8 h ARG 168 Ca -0.25 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1lv8 h ARG 168 Cb 0.76 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 1lv8 h ARG 168 CO 0.48 0.63 0.62 -0.44 -1.07 0.00 0.00 179.97 180.19 1lv8 h ASP 169 N -0.10 1.15 0.26 7.04 3.32 -2.00 -1.07 116.42 125.03 1lv8 h ASP 169 Ca 0.02 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1lv8 h ASP 169 Cb 0.56 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1lv8 h ASP 169 CO 0.02 0.85 -0.29 -0.03 -1.72 0.00 0.00 179.24 178.08 1lv8 h MET 170 N 1.34 0.05 -0.25 3.56 4.05 -1.94 -1.18 114.93 120.55 1lv8 h MET 170 Ca 0.35 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.66 1lv8 h MET 170 Cb -0.11 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 1lv8 h MET 170 CO -0.07 0.34 -0.28 0.00 0.23 0.00 0.00 176.91 177.12 1lv8 h ARG 171 N 0.04 0.50 -0.08 0.39 3.08 -0.95 -0.47 114.38 116.90 1lv8 h ARG 171 Ca 0.00 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 1lv8 h ARG 171 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1lv8 h ARG 171 CO 0.04 0.74 -0.13 1.96 -1.07 0.00 0.00 179.97 181.51 1lv8 h GLN 172 N 0.44 0.22 0.00 0.04 7.50 -0.87 -2.93 115.11 119.51 1lv8 h GLN 172 Ca 0.06 -0.14 -0.02 0.00 0.50 0.00 0.00 58.65 59.05 1lv8 h GLN 172 Cb 0.72 0.02 -0.00 0.00 0.05 0.00 0.00 27.48 28.26 1lv8 h GLN 172 CO 0.06 0.72 -0.09 0.87 -1.50 0.00 0.00 178.83 178.88 1lv8 h LYS 173 N -0.25 0.00 -0.37 1.46 1.57 -1.17 -2.28 116.57 115.53 1lv8 h LYS 173 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1lv8 h LYS 173 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1lv8 h LYS 173 CO 0.03 0.09 -0.36 0.00 -0.57 0.00 0.00 179.45 178.63 1lv8 h ALA 174 N 1.91 0.64 -0.02 3.86 0.00 -0.94 -0.98 119.26 123.73 1lv8 h ALA 174 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1lv8 h ALA 174 Cb 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1lv8 h ALA 174 CO 0.01 0.67 -0.01 0.45 0.00 0.00 0.00 179.25 180.37 1lv8 h HIS 175 N 0.73 0.05 0.00 0.00 3.86 -1.30 -2.31 115.15 116.18 1lv8 h HIS 175 Ca 0.06 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1lv8 h HIS 175 Cb 0.94 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.40 1lv8 h HIS 175 CO 0.06 0.47 0.00 0.43 0.86 0.00 0.00 177.93 179.74 1lv8 n SER 176 N -4.84 0.00 0.21 2.45 7.64 -0.89 -0.86 113.62 117.33 1lv8 n SER 176 Ca -0.08 0.86 0.11 0.00 1.01 0.00 0.00 58.87 60.78 1lv8 n SER 176 Cb 0.24 -0.36 0.38 0.00 -1.01 0.00 0.00 64.21 63.46 1lv8 n SER 176 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lv8 h THR 177 N 0.00 0.04 0.00 0.44 1.03 -1.25 1.60 112.91 114.77 1lv8 h THR 177 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 66.41 66.22 1lv8 h THR 177 Cb 0.00 0.26 -0.03 0.00 -1.07 0.00 0.00 68.15 67.31 1lv8 h THR 177 CO 0.00 0.00 -0.86 -0.25 -0.01 0.00 0.00 175.52 174.40 1lv8 h TRP 178 N 0.00 0.00 0.29 0.00 2.91 -0.40 -3.33 115.95 115.42 1lv8 h TRP 178 Ca 0.11 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 1lv8 h TRP 178 Cb 1.69 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.34 1lv8 h TRP 178 CO 0.00 0.86 -0.14 0.87 -1.03 0.00 0.00 178.44 179.00 1lv8 h LYS 179 N 0.00 -0.37 -2.67 2.65 1.57 0.28 -3.22 116.57 114.80 1lv8 h LYS 179 Ca -0.01 0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 1lv8 h LYS 179 Cb 1.53 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.90 1lv8 h LYS 179 CO 0.11 -0.25 0.40 0.00 -0.57 0.00 0.00 179.45 179.14 1lv8 n GLN 180 N -3.22 1.04 0.00 3.15 10.64 -1.16 0.37 117.38 128.20 1lv8 n GLN 180 Ca -0.05 -0.58 0.00 0.00 -1.83 0.00 0.00 57.00 54.54 1lv8 n GLN 180 Cb 0.15 -1.82 0.00 0.00 -0.86 0.00 0.00 30.24 27.71 1lv8 n GLN 180 CO 0.00 0.00 0.00 -0.12 -1.83 0.00 0.00 177.06 175.11 1lv8 n MET 181 N 2.98 0.00 -3.18 2.61 1.56 -1.22 -4.97 117.12 114.90 1lv8 n MET 181 Ca 0.22 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.57 1lv8 n MET 181 Cb 0.38 -0.11 0.01 0.00 2.15 0.00 0.00 33.22 35.65 1lv8 n MET 181 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1lv8 n GLY 182 N 0.00 -0.56 3.47 -5.12 0.00 0.16 -5.01 105.19 98.13 1lv8 n GLY 182 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 1lv8 n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lv8 s GLU 183 N -1.42 1.72 0.25 1.61 0.41 -1.26 -5.03 118.70 114.98 1lv8 s GLU 183 Ca 0.08 -1.24 0.24 0.00 -0.41 0.00 0.00 54.97 53.64 1lv8 s GLU 183 Cb -0.01 -2.06 0.37 0.00 -1.78 0.00 0.00 34.13 30.65 1lv8 s GLU 183 CO 0.30 0.46 1.45 0.37 -0.49 0.00 0.00 175.26 177.35 1lv8 h GLN 184 N 3.64 0.00 -6.39 1.61 -0.00 -1.97 -3.46 115.11 108.55 1lv8 h GLN 184 Ca -0.50 0.00 -0.63 0.00 -0.00 0.00 0.00 58.65 57.53 1lv8 h GLN 184 Cb 1.17 0.00 -0.12 0.00 0.00 0.00 0.00 27.48 28.53 1lv8 h GLN 184 CO 0.46 0.00 -0.68 0.50 0.00 0.00 0.00 178.83 179.11 1lv8 s ARG 185 N -3.21 2.35 0.64 1.69 6.06 -1.26 -5.12 118.95 120.10 1lv8 s ARG 185 Ca 0.06 -1.06 -0.13 0.00 -2.50 0.00 0.00 55.73 52.10 1lv8 s ARG 185 Cb 0.10 -2.37 -0.02 0.00 0.06 0.00 0.00 34.95 32.73 1lv8 s ARG 185 CO 0.69 0.48 1.05 -1.21 -2.50 0.00 0.00 175.30 173.82 1lv8 s GLU 186 N -2.68 3.16 -0.38 5.12 2.02 -1.26 -4.99 118.70 119.68 1lv8 s GLU 186 Ca 0.26 1.06 -0.25 0.00 0.02 0.00 0.00 54.97 56.06 1lv8 s GLU 186 Cb -0.10 -2.02 0.02 0.00 0.10 0.00 0.00 34.13 32.13 1lv8 s GLU 186 CO 0.17 -0.93 0.91 -1.17 0.02 0.00 0.00 175.26 174.26 1lv8 s LEU 187 N -5.00 4.01 0.74 1.80 0.20 -1.26 -4.75 118.68 114.42 1lv8 s LEU 187 Ca 0.60 0.49 -0.11 0.00 0.69 0.00 0.00 54.13 55.80 1lv8 s LEU 187 Cb -0.15 -3.22 0.03 0.00 -0.43 0.00 0.00 46.19 42.42 1lv8 s LEU 187 CO 0.46 -0.87 1.08 -1.10 -0.29 0.00 0.00 176.35 175.63 1lv8 s GLN 188 N 3.46 2.60 -0.18 1.98 -1.52 -0.21 -4.87 119.66 120.92 1lv8 s GLN 188 Ca 0.37 0.82 -0.10 0.00 -1.95 0.00 0.00 55.36 54.49 1lv8 s GLN 188 Cb -0.12 -1.96 0.06 0.00 -0.22 0.00 0.00 33.01 30.77 1lv8 s GLN 188 CO 0.19 -1.30 0.44 -2.00 -0.25 0.00 0.00 175.29 172.38 1lv8 s GLU 189 N -5.10 0.43 0.00 2.91 2.12 -1.26 0.27 118.70 118.08 1lv8 s GLU 189 Ca 0.59 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.75 1lv8 s GLU 189 Cb -0.14 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.26 1lv8 s GLU 189 CO 0.55 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.52 1lv8 n GLY 190 N 4.19 1.07 3.68 -1.50 0.00 -0.45 -4.91 105.19 107.28 1lv8 n GLY 190 Ca -0.22 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 1lv8 n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lv8 s THR 191 N -2.38 5.20 -0.22 2.61 2.01 -1.26 -0.82 115.64 120.78 1lv8 s THR 191 Ca 0.00 0.72 -0.12 0.00 0.31 0.00 0.00 61.69 62.60 1lv8 s THR 191 Cb 0.00 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 1lv8 s THR 191 CO 0.00 0.26 0.25 -0.47 -0.69 0.00 0.00 174.62 173.97 1lv8 s TYR 192 N 1.21 3.36 -0.17 4.92 6.14 0.19 -0.35 117.35 132.64 1lv8 s TYR 192 Ca 0.19 0.39 -0.04 0.00 0.64 0.00 0.00 57.07 58.26 1lv8 s TYR 192 Cb -0.15 -2.35 -0.03 0.00 0.42 0.00 0.00 41.96 39.86 1lv8 s TYR 192 CO 0.08 0.08 -0.02 0.54 0.64 0.00 0.00 175.55 176.86 1lv8 s VAL 193 N 1.03 3.90 -0.19 3.14 0.11 -0.22 -0.76 120.40 127.41 1lv8 s VAL 193 Ca 0.12 -0.35 -0.09 0.00 -2.93 0.00 0.00 61.98 58.74 1lv8 s VAL 193 Cb -0.14 -2.73 -0.05 0.00 -1.53 0.00 0.00 36.38 31.94 1lv8 s VAL 193 CO 0.05 0.47 0.11 -0.32 -3.33 0.00 0.00 175.10 172.07 1lv8 s MET 194 N 0.61 4.09 0.27 1.54 1.75 -0.68 -1.83 119.30 125.05 1lv8 s MET 194 Ca -0.02 -0.26 0.02 0.00 -1.25 0.00 0.00 55.69 54.18 1lv8 s MET 194 Cb -0.14 -3.34 -0.05 0.00 2.84 0.00 0.00 34.83 34.14 1lv8 s MET 194 CO 0.02 0.31 0.07 -0.48 -0.65 0.00 0.00 175.02 174.29 1lv8 s LEU 195 N 0.32 1.82 0.06 4.11 0.05 -0.61 -3.09 118.68 121.34 1lv8 s LEU 195 Ca 0.06 -1.36 -0.26 0.00 0.05 0.00 0.00 54.13 52.63 1lv8 s LEU 195 Cb -0.11 -0.09 -0.17 0.00 -2.05 0.00 0.00 46.19 43.77 1lv8 s LEU 195 CO -0.01 -0.68 1.59 1.23 -0.55 0.00 0.00 176.35 177.93 1lv8 h GLY 196 N 2.35 -0.32 0.00 -3.48 0.00 -1.93 -3.36 103.07 96.33 1lv8 h GLY 196 Ca -0.39 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1lv8 h GLY 196 CO 0.63 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.67 1lv8 n GLY 197 N -0.95 -2.30 0.56 4.60 0.00 -1.26 -3.88 105.19 101.96 1lv8 n GLY 197 Ca -0.09 -1.62 0.13 0.00 0.00 0.00 0.00 46.02 44.44 1lv8 n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lv8 n PRO 198 N -0.28 1.71 -1.72 1.61 -0.04 -1.26 -4.79 135.00 130.23 1lv8 n PRO 198 Ca 0.00 -1.13 -0.32 0.00 -0.04 0.00 0.00 63.50 62.01 1lv8 n PRO 198 Cb 0.00 -1.48 0.04 0.00 -0.04 0.00 0.00 33.50 32.03 1lv8 n PRO 198 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lv8 s ASN 199 N -2.07 5.34 0.53 3.54 2.20 -1.26 -5.03 114.94 118.19 1lv8 s ASN 199 Ca 0.34 1.78 -0.04 0.00 -0.94 0.00 0.00 52.86 54.00 1lv8 s ASN 199 Cb 0.21 -2.52 -0.00 0.00 -2.00 0.00 0.00 41.25 36.93 1lv8 s ASN 199 CO 0.35 -1.47 0.81 -0.36 -2.94 0.00 0.00 177.10 173.50 1lv8 s PHE 200 N -2.70 3.30 0.66 1.54 0.40 -1.26 -5.04 117.98 114.89 1lv8 s PHE 200 Ca 0.62 0.56 -0.16 0.00 -0.60 0.00 0.00 56.93 57.34 1lv8 s PHE 200 Cb -0.16 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 40.83 1lv8 s PHE 200 CO 0.46 -0.59 1.19 -1.21 0.70 0.00 0.00 175.22 175.77 1lv8 s GLU 201 N -4.82 2.58 0.68 0.44 8.01 -1.26 -5.05 118.70 119.28 1lv8 s GLU 201 Ca 0.51 1.72 -0.05 0.00 0.01 0.00 0.00 54.97 57.16 1lv8 s GLU 201 Cb -0.10 -1.89 0.06 0.00 -4.31 0.00 0.00 34.13 27.88 1lv8 s GLU 201 CO 0.43 -1.49 0.97 0.95 0.01 0.00 0.00 175.26 176.13 1lv8 s THR 202 N -1.89 2.35 0.15 3.63 -4.23 -1.26 -4.88 115.64 109.51 1lv8 s THR 202 Ca 0.74 -0.34 -0.13 0.00 -1.18 0.00 0.00 61.69 60.78 1lv8 s THR 202 Cb -0.28 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.59 1lv8 s THR 202 CO 0.40 -0.00 1.68 0.58 -0.54 0.00 0.00 174.62 176.74 1lv8 h VAL 203 N -0.48 1.23 -0.81 2.29 2.07 -1.97 -0.89 116.25 117.69 1lv8 h VAL 203 Ca -0.44 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.37 1lv8 h VAL 203 Cb 1.31 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1lv8 h VAL 203 CO 0.59 0.28 0.51 0.00 0.02 0.00 0.00 177.57 178.97 1lv8 h ALA 204 N 1.02 1.09 -0.13 1.67 0.00 -1.94 -2.15 119.26 118.82 1lv8 h ALA 204 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1lv8 h ALA 204 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1lv8 h ALA 204 CO -0.01 0.30 0.06 0.93 0.00 0.00 0.00 179.25 180.53 1lv8 h GLU 205 N 0.97 0.19 -0.46 0.00 5.08 -1.84 -0.68 114.58 117.84 1lv8 h GLU 205 Ca 0.34 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.75 1lv8 h GLU 205 Cb 0.07 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 1lv8 h GLU 205 CO -0.14 0.26 0.04 0.00 -1.00 0.00 0.00 179.01 178.18 1lv8 h ARG 207 N 0.16 0.34 -0.45 0.00 3.08 -1.26 -0.21 114.38 116.04 1lv8 h ARG 207 Ca 0.23 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.31 1lv8 h ARG 207 Cb 0.32 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 1lv8 h ARG 207 CO -0.35 0.28 0.14 1.25 -1.07 0.00 0.00 179.97 180.22 1lv8 h LEU 208 N 0.30 0.12 -0.68 3.04 6.46 -0.29 -1.06 115.31 123.20 1lv8 h LEU 208 Ca 0.09 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 1lv8 h LEU 208 Cb 0.04 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 1lv8 h LEU 208 CO -0.02 0.10 0.26 -0.07 -0.62 0.00 0.00 178.44 178.09 1lv8 h LEU 209 N 0.30 0.95 -0.66 2.25 3.38 0.03 -1.66 115.31 119.90 1lv8 h LEU 209 Ca 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1lv8 h LEU 209 Cb 0.23 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1lv8 h LEU 209 CO -0.24 0.87 0.29 -0.09 0.09 0.00 0.00 178.44 179.36 1lv8 h ARG 210 N 0.97 0.97 0.00 1.13 9.65 -0.59 -1.95 114.38 124.57 1lv8 h ARG 210 Ca 0.23 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1lv8 h ARG 210 Cb 0.23 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1lv8 h ARG 210 CO -0.02 0.80 0.00 -0.91 2.80 0.00 0.00 179.97 182.64 1lv8 h ASN 211 N 0.93 0.00 0.69 -3.80 2.35 -0.74 0.06 115.58 115.06 1lv8 h ASN 211 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1lv8 h ASN 211 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1lv8 h ASN 211 CO -0.02 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.94 1lv8 n LEU 212 N -2.63 0.00 0.00 1.61 4.32 -0.67 -4.86 117.00 114.78 1lv8 n LEU 212 Ca 0.01 0.42 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1lv8 n LEU 212 Cb 0.23 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 1lv8 n LEU 212 CO 0.22 -0.07 0.00 0.61 -1.22 0.00 0.00 177.39 176.93 1lv8 n GLY 213 N 0.94 0.97 3.82 -0.72 0.00 0.00 -5.09 105.19 105.12 1lv8 n GLY 213 Ca 0.08 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1lv8 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lv8 s ALA 214 N -2.00 3.36 -0.11 4.61 0.00 -1.04 -4.61 121.76 121.97 1lv8 s ALA 214 Ca 0.00 0.16 0.12 0.00 0.00 0.00 0.00 51.96 52.24 1lv8 s ALA 214 Cb 0.00 -2.84 -0.17 0.00 0.00 0.00 0.00 23.12 20.11 1lv8 s ALA 214 CO 0.00 0.31 0.10 -0.25 0.00 0.00 0.00 175.76 175.92 1lv8 n ASP 215 N 0.37 1.77 -3.79 0.00 8.00 0.53 -4.42 116.55 119.01 1lv8 n ASP 215 Ca -0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1lv8 n ASP 215 Cb 0.52 0.98 -0.12 0.00 -0.02 0.00 0.00 41.12 42.48 1lv8 n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lv8 s ALA 216 N -2.45 -0.55 0.01 2.24 0.00 -1.01 -0.12 121.76 119.89 1lv8 s ALA 216 Ca -0.06 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.60 1lv8 s ALA 216 Cb 0.05 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1lv8 s ALA 216 CO 0.55 -0.11 -0.09 0.14 0.00 0.00 0.00 175.76 176.24 1lv8 s VAL 217 N 0.25 3.45 0.35 0.00 -7.23 -0.41 -1.06 120.40 115.75 1lv8 s VAL 217 Ca -0.01 -0.85 -0.12 0.00 -1.81 0.00 0.00 61.98 59.19 1lv8 s VAL 217 Cb -0.03 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.48 1lv8 s VAL 217 CO -0.01 0.39 0.68 0.61 -0.31 0.00 0.00 175.10 176.47 1lv8 n GLY 218 N 1.59 1.18 1.35 2.32 0.00 -0.76 -1.16 105.19 109.72 1lv8 n GLY 218 Ca -0.16 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 1lv8 n GLY 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lv8 n MET 219 N -0.48 2.65 -0.11 1.61 2.81 -1.26 -1.58 117.12 120.76 1lv8 n MET 219 Ca -0.07 -3.75 0.00 0.00 -1.81 0.00 0.00 57.70 52.07 1lv8 n MET 219 Cb 0.53 -1.97 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 1lv8 n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1lv8 n SER 220 N -0.91 0.00 0.00 7.83 3.41 -1.26 -4.55 113.62 118.14 1lv8 n SER 220 Ca 0.32 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1lv8 n SER 220 Cb 0.84 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 1lv8 n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1lv8 n THR 221 N 0.00 0.00 -0.29 6.66 -1.04 -1.26 -4.60 114.28 113.75 1lv8 n THR 221 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.11 1lv8 n THR 221 Cb 0.00 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 68.77 1lv8 n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1lv8 h VAL 222 N 0.00 0.50 -0.51 12.58 2.07 -1.97 -0.07 116.25 128.85 1lv8 h VAL 222 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1lv8 h VAL 222 Cb 0.00 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1lv8 h VAL 222 CO 0.00 0.07 0.32 -0.65 0.02 0.00 0.00 177.57 177.33 1lv8 h PRO 223 N 0.37 0.69 -0.58 1.57 0.11 -2.00 0.44 132.00 132.60 1lv8 h PRO 223 Ca 0.50 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.54 1lv8 h PRO 223 Cb 0.91 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 1lv8 h PRO 223 CO -0.52 0.48 0.27 0.93 -0.21 0.00 0.00 178.00 178.95 1lv8 h GLU 224 N 0.69 0.84 -0.57 1.05 3.07 -1.61 -1.89 114.58 116.15 1lv8 h GLU 224 Ca 0.19 -0.13 -0.07 0.00 -0.50 0.00 0.00 59.36 58.85 1lv8 h GLU 224 Cb -0.04 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.70 1lv8 h GLU 224 CO -0.04 0.69 0.10 0.28 -1.40 0.00 0.00 179.01 178.64 1lv8 h VAL 225 N 0.79 1.25 -0.80 3.13 2.07 -0.68 -0.92 116.25 121.09 1lv8 h VAL 225 Ca 0.20 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1lv8 h VAL 225 Cb 0.14 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1lv8 h VAL 225 CO -0.02 0.35 0.52 0.40 0.02 0.00 0.00 177.57 178.84 1lv8 h ILE 226 N 0.84 1.17 -0.38 4.57 2.04 -0.51 -0.66 117.51 124.58 1lv8 h ILE 226 Ca 0.17 -0.36 -0.14 0.00 1.00 0.00 0.00 64.86 65.53 1lv8 h ILE 226 Cb 0.41 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1lv8 h ILE 226 CO 0.01 0.19 -0.32 0.58 0.00 0.00 0.00 178.15 178.61 1lv8 h VAL 227 N 1.05 1.28 0.06 1.67 2.07 -1.15 -0.57 116.25 120.65 1lv8 h VAL 227 Ca 0.30 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 1lv8 h VAL 227 Cb -0.07 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1lv8 h VAL 227 CO -0.08 0.50 -0.03 0.00 0.02 0.00 0.00 177.57 177.97 1lv8 h ALA 228 N 0.77 -0.08 -0.62 1.67 0.00 -0.88 -0.12 119.26 120.01 1lv8 h ALA 228 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1lv8 h ALA 228 Cb 0.91 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1lv8 h ALA 228 CO 0.08 -0.55 0.32 0.00 0.00 0.00 0.00 179.25 179.10 1lv8 h ARG 229 N -0.08 0.87 -0.86 0.00 2.47 -1.08 -0.58 114.38 115.13 1lv8 h ARG 229 Ca -0.01 -0.12 0.10 0.00 -1.26 0.00 0.00 59.98 58.69 1lv8 h ARG 229 Cb 0.07 -0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.16 1lv8 h ARG 229 CO 0.01 0.69 0.56 1.25 0.56 0.00 0.00 179.97 183.03 1lv8 h HIS 230 N 0.84 0.90 -0.60 3.04 2.76 -0.65 -2.06 115.15 119.38 1lv8 h HIS 230 Ca 0.21 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1lv8 h HIS 230 Cb 0.08 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.75 1lv8 h HIS 230 CO -0.00 0.42 0.00 0.00 -1.30 0.00 0.00 177.93 177.05 1lv8 n GLY 232 N 1.29 0.63 3.86 0.00 0.00 -0.64 -4.92 105.19 105.40 1lv8 n GLY 232 Ca 0.22 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1lv8 n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lv8 s LEU 233 N 0.00 4.15 0.47 0.99 1.43 -0.32 -4.98 118.68 120.42 1lv8 s LEU 233 Ca 0.00 1.12 -0.14 0.00 -1.03 0.00 0.00 54.13 54.08 1lv8 s LEU 233 Cb 0.00 -3.80 -0.07 0.00 0.03 0.00 0.00 46.19 42.35 1lv8 s LEU 233 CO 0.00 -0.10 0.89 -0.60 0.23 0.00 0.00 176.35 176.77 1lv8 s ARG 234 N -2.74 3.86 -0.09 1.70 3.52 -0.41 -4.30 118.95 120.49 1lv8 s ARG 234 Ca 0.49 0.73 -0.11 0.00 -0.13 0.00 0.00 55.73 56.70 1lv8 s ARG 234 Cb -0.12 -2.25 0.03 0.00 -1.56 0.00 0.00 34.95 31.06 1lv8 s ARG 234 CO 0.19 -0.18 0.30 0.08 -0.81 0.00 0.00 175.30 174.89 1lv8 s VAL 235 N -2.53 0.01 0.11 7.11 1.01 -1.26 -0.41 120.40 124.45 1lv8 s VAL 235 Ca 0.55 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.16 1lv8 s VAL 235 Cb -0.10 -0.47 0.07 0.00 0.00 0.00 0.00 36.38 35.88 1lv8 s VAL 235 CO 0.32 -0.07 0.62 0.72 0.00 0.00 0.00 175.10 176.69 1lv8 s PHE 236 N -0.19 -0.56 0.17 5.22 -0.12 -1.07 -0.85 117.98 120.57 1lv8 s PHE 236 Ca -0.03 0.50 -0.23 0.00 -0.05 0.00 0.00 56.93 57.12 1lv8 s PHE 236 Cb -0.03 0.53 0.08 0.00 -0.63 0.00 0.00 43.02 42.97 1lv8 s PHE 236 CO 0.01 -0.80 1.05 0.20 -0.05 0.00 0.00 175.22 175.64 1lv8 s GLY 237 N -2.42 0.06 0.04 1.99 0.00 -1.26 -2.05 107.32 103.68 1lv8 s GLY 237 Ca -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 44.72 44.42 1lv8 s GLY 237 CO -0.08 2.38 0.03 -1.36 0.00 0.00 0.00 173.10 174.07 1lv8 s PHE 238 N -2.26 0.34 0.01 1.90 0.40 -0.80 -0.92 117.98 116.64 1lv8 s PHE 238 Ca 0.21 -0.75 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 1lv8 s PHE 238 Cb -0.02 -0.24 -0.03 0.00 0.51 0.00 0.00 43.02 43.23 1lv8 s PHE 238 CO 0.04 -0.36 -0.15 -1.12 0.70 0.00 0.00 175.22 174.34 1lv8 s SER 239 N -2.40 3.99 -0.30 1.36 0.01 -0.22 -2.12 113.70 114.02 1lv8 s SER 239 Ca -0.01 -0.31 -0.08 0.00 1.31 0.00 0.00 55.95 56.86 1lv8 s SER 239 Cb 0.02 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.50 1lv8 s SER 239 CO -0.07 0.29 0.10 -0.22 0.41 0.00 0.00 173.24 173.75 1lv8 s LEU 240 N -1.20 3.94 -0.88 2.44 0.20 0.13 -1.18 118.68 122.12 1lv8 s LEU 240 Ca 0.14 -0.66 -0.25 0.00 0.69 0.00 0.00 54.13 54.05 1lv8 s LEU 240 Cb -0.11 -1.92 -0.02 0.00 -0.43 0.00 0.00 46.19 43.71 1lv8 s LEU 240 CO 0.04 -0.20 1.83 -0.63 -0.29 0.00 0.00 176.35 177.10 1lv8 s ILE 241 N 1.53 3.53 -1.74 6.68 -1.09 -0.23 -1.51 121.20 128.37 1lv8 s ILE 241 Ca 0.03 -0.35 0.30 0.00 -2.23 0.00 0.00 60.65 58.40 1lv8 s ILE 241 Cb -0.17 -4.22 0.59 0.00 -1.58 0.00 0.00 42.46 37.08 1lv8 s ILE 241 CO 0.04 -1.15 1.99 0.35 -1.23 0.00 0.00 174.94 174.93 1lv8 n THR 242 N 7.57 0.00 -3.55 2.92 -2.24 -1.02 -0.88 114.28 117.08 1lv8 n THR 242 Ca 0.35 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 62.00 1lv8 n THR 242 Cb 0.48 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 1lv8 n THR 242 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lv8 s ASN 243 N -2.35 -0.34 -0.16 3.42 2.20 -1.24 -4.87 114.94 111.60 1lv8 s ASN 243 Ca 0.34 0.19 -0.04 0.00 -0.94 0.00 0.00 52.86 52.41 1lv8 s ASN 243 Cb 0.21 0.32 -0.03 0.00 -2.00 0.00 0.00 41.25 39.74 1lv8 s ASN 243 CO 0.44 -0.44 -0.03 -0.54 -2.94 0.00 0.00 177.10 173.59 1lv8 s LYS 244 N -2.09 3.70 0.61 3.55 1.02 -1.26 -0.29 119.74 124.98 1lv8 s LYS 244 Ca 0.02 -0.50 -0.16 0.00 0.02 0.00 0.00 55.97 55.35 1lv8 s LYS 244 Cb -0.01 -2.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 1lv8 s LYS 244 CO -0.04 0.24 1.09 0.14 -0.92 0.00 0.00 175.35 175.87 1lv8 s VAL 245 N 0.37 3.44 -0.81 3.17 -7.23 -0.98 -4.85 120.40 113.50 1lv8 s VAL 245 Ca -0.03 0.72 -0.25 0.00 -1.81 0.00 0.00 61.98 60.60 1lv8 s VAL 245 Cb -0.14 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.57 1lv8 s VAL 245 CO 0.03 -0.36 1.63 -0.63 -0.31 0.00 0.00 175.10 175.46 1lv8 s ILE 246 N -2.26 3.61 -1.96 -0.62 -1.09 -1.26 -4.83 121.20 112.78 1lv8 s ILE 246 Ca 0.67 -0.11 0.30 0.00 -2.23 0.00 0.00 60.65 59.27 1lv8 s ILE 246 Cb -0.19 -4.48 0.68 0.00 -1.58 0.00 0.00 42.46 36.89 1lv8 s ILE 246 CO 0.37 -1.41 2.01 0.23 -1.23 0.00 0.00 174.94 174.90 1lv8 n MET 247 N 9.09 1.01 0.00 2.79 2.81 -1.26 -4.39 117.12 127.17 1lv8 n MET 247 Ca 0.24 -0.27 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1lv8 n MET 247 Cb 0.50 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 1lv8 n MET 247 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1lv8 n ASP 248 N -0.76 0.00 0.00 7.83 5.68 -1.26 -4.85 116.55 123.19 1lv8 n ASP 248 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.49 1lv8 n ASP 248 Cb 0.22 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1lv8 n ASP 248 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1lv8 n GLN 266 N -0.18 0.00 -0.64 0.11 -0.06 -1.26 -5.04 117.38 110.31 1lv8 n GLN 266 Ca 0.00 0.00 0.08 0.00 -2.00 0.00 0.00 57.00 55.08 1lv8 n GLN 266 Cb 0.00 0.00 0.34 0.00 -4.06 0.00 0.00 30.24 26.52 1lv8 n GLN 266 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1lv8 n ALA 267 N 0.00 3.27 0.12 1.69 0.00 -1.26 -4.50 120.51 119.82 1lv8 n ALA 267 Ca 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 53.44 51.56 1lv8 n ALA 267 Cb 0.00 -0.93 0.11 0.00 0.00 0.00 0.00 19.45 18.63 1lv8 n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lv8 h ALA 268 N 3.34 0.84 -0.10 0.00 0.00 -1.92 -2.96 119.26 118.46 1lv8 h ALA 268 Ca 0.00 -0.63 -0.19 0.00 0.00 0.00 0.00 54.91 54.09 1lv8 h ALA 268 Cb 1.58 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1lv8 h ALA 268 CO 0.30 0.86 -0.74 -0.56 0.00 0.00 0.00 179.25 179.11 1lv8 h GLN 269 N 0.02 0.50 0.18 0.00 -0.00 -1.93 -1.72 115.11 112.16 1lv8 h GLN 269 Ca -0.01 -0.41 -0.01 0.00 -0.00 0.00 0.00 58.65 58.23 1lv8 h GLN 269 Cb 1.23 0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 28.79 1lv8 h GLN 269 CO 0.09 1.04 -0.16 -0.22 -0.00 0.00 0.00 178.83 179.58 1lv8 h LYS 270 N 0.34 -0.33 -1.05 0.06 3.64 -1.85 0.25 116.57 117.64 1lv8 h LYS 270 Ca -0.04 0.02 0.30 0.00 -1.27 0.00 0.00 60.65 59.67 1lv8 h LYS 270 Cb 1.33 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 33.10 1lv8 h LYS 270 CO 0.13 -0.22 0.64 1.25 -2.27 0.00 0.00 179.45 178.98 1lv8 h LEU 271 N -0.34 0.51 0.09 5.20 6.46 -1.57 0.60 115.31 126.26 1lv8 h LEU 271 Ca -0.02 0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1lv8 h LEU 271 Cb 0.29 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1lv8 h LEU 271 CO -0.01 -0.02 -0.04 -0.33 -0.62 0.00 0.00 178.44 177.42 1lv8 h GLU 272 N 0.39 -0.11 0.00 1.25 5.08 -0.31 -1.36 114.58 119.52 1lv8 h GLU 272 Ca 0.69 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.98 1lv8 h GLU 272 Cb 1.61 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 1lv8 h GLU 272 CO -0.47 -0.05 -0.34 -0.56 -1.00 0.00 0.00 179.01 176.59 1lv8 h GLN 273 N -0.15 0.00 -0.36 2.33 3.07 0.34 -2.52 115.11 117.83 1lv8 h GLN 273 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.68 1lv8 h GLN 273 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.66 1lv8 h GLN 273 CO 0.02 0.34 0.02 0.35 0.09 0.00 0.00 178.83 179.65 1lv8 h PHE 274 N 0.00 0.67 -0.60 0.06 3.57 -0.19 -1.55 116.94 118.90 1lv8 h PHE 274 Ca -0.00 -0.11 -0.09 0.00 3.53 0.00 0.00 57.97 61.30 1lv8 h PHE 274 Cb 0.72 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1lv8 h PHE 274 CO 0.00 0.71 0.03 0.28 -2.23 0.00 0.00 178.31 177.10 1lv8 h VAL 275 N 0.44 1.26 -0.07 1.41 2.07 -1.03 -0.43 116.25 119.90 1lv8 h VAL 275 Ca 0.10 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 1lv8 h VAL 275 Cb 0.43 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1lv8 h VAL 275 CO 0.02 0.40 -0.26 0.77 0.02 0.00 0.00 177.57 178.51 1lv8 h SER 276 N 0.93 0.11 -0.21 0.57 4.64 -1.39 -2.50 113.55 115.70 1lv8 h SER 276 Ca 0.17 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1lv8 h SER 276 Cb 0.52 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1lv8 h SER 276 CO 0.02 0.38 -0.14 -0.07 -0.87 0.00 0.00 176.83 176.15 1lv8 h LEU 277 N 0.10 0.49 -2.08 5.97 3.38 -0.67 -3.00 115.31 119.52 1lv8 h LEU 277 Ca 0.02 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1lv8 h LEU 277 Cb 0.53 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1lv8 h LEU 277 CO 0.04 0.83 0.00 -0.07 0.09 0.00 0.00 178.44 179.32 1lv8 h LEU 278 N 0.17 0.00 -1.61 1.67 -0.00 -0.66 -2.44 115.31 112.44 1lv8 h LEU 278 Ca 0.04 0.00 0.10 0.00 -0.00 0.00 0.00 57.88 58.02 1lv8 h LEU 278 Cb 0.66 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.28 1lv8 h LEU 278 CO 0.04 0.00 0.42 0.24 -0.00 0.00 0.00 178.44 179.14 1lv8 h MET 279 N 0.00 0.43 -0.59 1.13 2.86 -1.34 -1.84 114.93 115.58 1lv8 h MET 279 Ca 0.00 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1lv8 h MET 279 Cb 0.00 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1lv8 h MET 279 CO 0.00 0.28 0.13 0.00 1.06 0.00 0.00 176.91 178.38 1lv8 h ALA 280 N 1.68 0.78 0.00 6.32 0.00 -1.65 -3.09 119.26 123.31 1lv8 h ALA 280 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lv8 h ALA 280 Cb 0.56 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1lv8 h ALA 280 CO -0.09 0.50 0.00 0.43 0.00 0.00 0.00 179.25 180.10 1lv8 n SER 281 N -4.35 0.00 -4.70 0.00 7.64 -0.70 -4.80 113.62 106.71 1lv8 n SER 281 Ca 0.03 0.35 -0.42 0.00 1.01 0.00 0.00 58.87 59.84 1lv8 n SER 281 Cb 0.25 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1lv8 n SER 281 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1lv8 s ILE 282 N -2.88 3.85 1.08 0.44 1.01 -1.14 -4.99 121.20 118.57 1lv8 s ILE 282 Ca 0.14 1.28 -0.14 0.00 0.00 0.00 0.00 60.65 61.93 1lv8 s ILE 282 Cb 0.15 -3.82 0.17 0.00 0.01 0.00 0.00 42.46 38.97 1lv8 s ILE 282 CO 0.40 0.05 0.62 -0.81 0.00 0.00 0.00 174.94 175.20 1lv8 n PRO 283 N 4.65 -1.51 -0.57 2.79 -0.04 -1.26 -5.07 135.00 133.99 1lv8 n PRO 283 Ca 0.11 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1lv8 n PRO 283 Cb 0.45 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1lv8 n PRO 283 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01