#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8h s LEU 15 N 0.00 3.75 0.18 -1.96 2.01 -0.82 -5.05 118.68 116.80 1l8h s LEU 15 Ca 0.00 -0.30 -0.30 0.00 0.01 0.00 0.00 54.13 53.54 1l8h s LEU 15 Cb 0.00 -2.29 -0.08 0.00 0.01 0.00 0.00 46.19 43.84 1l8h s LEU 15 CO 0.00 -0.06 0.95 -0.47 1.01 0.00 0.00 176.35 177.78 1l8h s TYR 16 N -2.16 3.91 -0.26 0.29 6.04 -1.26 -4.62 117.35 119.29 1l8h s TYR 16 Ca 0.33 1.87 -0.19 0.00 0.04 0.00 0.00 57.07 59.12 1l8h s TYR 16 Cb -0.08 -3.02 0.07 0.00 -1.04 0.00 0.00 41.96 37.90 1l8h s TYR 16 CO 0.25 0.34 0.66 -0.08 -1.54 0.00 0.00 175.55 175.17 1l8h s THR 17 N -0.67 -0.00 -2.00 4.34 -1.32 -1.26 -4.98 115.64 109.75 1l8h s THR 17 Ca 0.44 0.01 0.03 0.00 -1.21 0.00 0.00 61.69 60.95 1l8h s THR 17 Cb -0.25 -0.94 0.08 0.00 -1.51 0.00 0.00 72.50 69.89 1l8h s THR 17 CO 0.31 0.00 0.49 0.54 -2.21 0.00 0.00 174.62 173.76 1l8h n ARG 18 N 3.61 0.19 -1.93 7.08 1.74 -1.26 -4.60 116.66 121.49 1l8h n ARG 18 Ca -0.18 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.49 1l8h n ARG 18 Cb 0.57 -1.24 -0.03 0.00 -1.02 0.00 0.00 32.46 30.74 1l8h n ARG 18 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l8h s ASN 19 N -1.90 5.62 0.00 0.55 3.84 -1.26 -4.85 114.94 116.93 1l8h s ASN 19 Ca 0.04 1.18 -0.00 0.00 0.21 0.00 0.00 52.86 54.29 1l8h s ASN 19 Cb 0.02 -2.52 -0.02 0.00 -0.55 0.00 0.00 41.25 38.18 1l8h s ASN 19 CO 0.03 -1.94 1.47 -0.90 -2.79 0.00 0.00 177.10 172.97 1l8h n ASP 20 N 11.31 3.59 -4.72 -4.21 5.75 -1.26 -4.85 116.55 122.16 1l8h n ASP 20 Ca 0.24 -1.97 -0.35 0.00 -0.01 0.00 0.00 54.79 52.70 1l8h n ASP 20 Cb 0.48 -0.78 -0.09 0.00 -1.03 0.00 0.00 41.12 39.70 1l8h n ASP 20 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1l8h s VAL 21 N 0.75 4.75 0.05 2.12 -7.23 -1.26 -5.04 120.40 114.55 1l8h s VAL 21 Ca 0.05 -0.07 -0.37 0.00 -1.81 0.00 0.00 61.98 59.77 1l8h s VAL 21 Cb 0.02 -3.06 -0.19 0.00 0.56 0.00 0.00 36.38 33.71 1l8h s VAL 21 CO 0.00 0.57 1.06 -1.54 -0.31 0.00 0.00 175.10 174.88 1l8h n SER 22 N 2.51 0.23 0.31 4.85 3.41 -1.26 -4.65 113.62 119.02 1l8h n SER 22 Ca -0.18 1.15 0.19 0.00 -0.26 0.00 0.00 58.87 59.77 1l8h n SER 22 Cb 0.54 -0.99 1.01 0.00 -0.26 0.00 0.00 64.21 64.50 1l8h n SER 22 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l8h h ASP 23 N 3.05 0.00 0.33 4.04 5.19 -1.96 0.26 116.42 127.34 1l8h h ASP 23 Ca -0.47 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.92 1l8h h ASP 23 Cb 1.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.92 1l8h h ASP 23 CO 0.67 0.00 -0.16 -1.28 -3.12 0.00 0.00 179.24 175.35 1l8h h SER 24 N 0.00 -0.38 -0.52 6.45 0.87 -2.00 -2.13 113.55 115.84 1l8h h SER 24 Ca 0.01 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 1l8h h SER 24 Cb 0.32 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 1l8h h SER 24 CO -0.00 -0.26 0.07 -0.33 -0.53 0.00 0.00 176.83 175.78 1l8h h GLU 25 N -0.47 0.93 -0.01 2.24 5.08 -1.66 -0.94 114.58 119.75 1l8h h GLU 25 Ca -0.05 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1l8h h GLU 25 Cb 0.34 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1l8h h GLU 25 CO 0.07 0.88 -0.22 0.87 -1.00 0.00 0.00 179.01 179.61 1l8h h LYS 26 N 0.87 -0.26 -0.57 2.33 1.57 -0.55 1.57 116.57 121.54 1l8h h LYS 26 Ca 0.17 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 1l8h h LYS 26 Cb 0.42 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 1l8h h LYS 26 CO 0.01 -0.17 0.24 0.87 -0.57 0.00 0.00 179.45 179.83 1l8h h LYS 27 N -0.27 0.44 -0.43 3.15 1.57 -1.35 0.15 116.57 119.83 1l8h h LYS 27 Ca 0.01 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1l8h h LYS 27 Cb 0.29 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 1l8h h LYS 27 CO -0.15 0.29 0.01 0.00 -0.57 0.00 0.00 179.45 179.02 1l8h h ALA 28 N 1.36 0.40 0.27 3.86 0.00 -0.26 -2.29 119.26 122.61 1l8h h ALA 28 Ca 0.27 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1l8h h ALA 28 Cb 0.28 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1l8h h ALA 28 CO -0.25 -0.38 -0.13 1.15 0.00 0.00 0.00 179.25 179.64 1l8h h THR 29 N 0.12 0.77 -1.06 0.00 2.02 0.29 -2.80 112.91 112.25 1l8h h THR 29 Ca 0.21 -0.53 0.31 0.00 0.77 0.00 0.00 66.41 67.17 1l8h h THR 29 Cb 0.30 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 1l8h h THR 29 CO -0.35 0.11 0.91 0.58 0.37 0.00 0.00 175.52 177.15 1l8h h VAL 30 N -0.65 0.25 0.07 3.16 2.07 -0.70 0.43 116.25 120.88 1l8h h VAL 30 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1l8h h VAL 30 Cb 0.46 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1l8h h VAL 30 CO 0.06 0.00 -0.03 -0.33 0.02 0.00 0.00 177.57 177.29 1l8h h GLU 31 N 0.00 -0.09 -0.48 1.57 4.39 -1.17 -1.44 114.58 117.36 1l8h h GLU 31 Ca 0.50 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.25 1l8h h GLU 31 Cb 2.32 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 30.95 1l8h h GLU 31 CO -0.01 0.49 0.24 1.25 -1.16 0.00 0.00 179.01 179.83 1l8h h LEU 32 N -0.81 0.35 0.58 1.33 5.85 -0.09 -1.18 115.31 121.34 1l8h h LEU 32 Ca -0.01 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1l8h h LEU 32 Cb 0.62 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.62 1l8h h LEU 32 CO 0.02 0.24 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.01 1l8h h LEU 33 N 0.48 -0.65 -1.81 2.25 4.07 -0.72 -2.69 115.31 116.23 1l8h h LEU 33 Ca 0.21 0.02 0.19 0.00 0.08 0.00 0.00 57.88 58.39 1l8h h LEU 33 Cb 0.12 0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 1l8h h LEU 33 CO -0.15 -0.43 0.66 0.78 -1.08 0.00 0.00 178.44 178.22 1l8h h ASN 34 N -0.84 0.00 0.01 -0.43 2.35 -1.20 0.35 115.58 115.81 1l8h h ASN 34 Ca -0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1l8h h ASN 34 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1l8h h ASN 34 CO 0.13 0.00 -0.00 -0.09 -1.65 0.00 0.00 177.43 175.82 1l8h h ARG 35 N 0.00 -0.01 -0.34 0.81 2.43 -0.95 -2.59 114.38 113.73 1l8h h ARG 35 Ca 0.32 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1l8h h ARG 35 Cb 1.64 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.17 1l8h h ARG 35 CO -0.00 0.27 0.18 1.96 -1.51 0.00 0.00 179.97 180.87 1l8h h GLN 36 N -0.29 0.48 -0.47 0.20 1.08 -0.03 -2.58 115.11 113.50 1l8h h GLN 36 Ca -0.00 -0.06 0.10 0.00 -1.45 0.00 0.00 58.65 57.24 1l8h h GLN 36 Cb 0.28 -0.09 -0.10 0.00 -0.05 0.00 0.00 27.48 27.52 1l8h h GLN 36 CO 0.00 0.40 -0.19 0.28 -0.95 0.00 0.00 178.83 178.37 1l8h h VAL 37 N 0.42 0.40 -0.07 -0.54 2.07 -1.19 0.38 116.25 117.73 1l8h h VAL 37 Ca 0.12 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.68 1l8h h VAL 37 Cb 0.07 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 1l8h h VAL 37 CO -0.02 0.00 -0.29 0.40 0.02 0.00 0.00 177.57 177.68 1l8h h ILE 38 N -0.09 0.35 -0.32 4.57 1.08 -1.26 0.12 117.51 121.96 1l8h h ILE 38 Ca 0.22 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.74 1l8h h ILE 38 Cb 0.44 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 1l8h h ILE 38 CO -0.53 0.00 0.08 -0.61 -0.69 0.00 0.00 178.15 176.40 1l8h h GLN 39 N -0.40 0.19 0.34 2.37 4.15 -0.91 -1.92 115.11 118.94 1l8h h GLN 39 Ca 0.08 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 1l8h h GLN 39 Cb 0.52 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1l8h h GLN 39 CO -0.29 0.13 -0.17 0.74 -1.93 0.00 0.00 178.83 177.31 1l8h h PHE 40 N 0.20 -0.43 -0.64 3.99 -1.00 0.07 -0.49 116.94 118.64 1l8h h PHE 40 Ca 0.15 -0.01 0.13 0.00 2.81 0.00 0.00 57.97 61.05 1l8h h PHE 40 Cb 0.15 0.14 -0.12 0.00 3.61 0.00 0.00 35.95 39.74 1l8h h PHE 40 CO -0.17 -0.16 -0.07 0.82 -1.61 0.00 0.00 178.31 177.12 1l8h h ILE 41 N -0.65 0.41 0.38 -0.55 2.04 -0.71 0.83 117.51 119.27 1l8h h ILE 41 Ca -0.05 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1l8h h ILE 41 Cb 0.46 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1l8h h ILE 41 CO 0.08 0.01 -0.18 -0.78 0.00 0.00 0.00 178.15 177.28 1l8h h ASP 42 N 0.06 -0.43 -0.98 1.72 3.58 -1.21 -2.24 116.42 116.91 1l8h h ASP 42 Ca 0.33 -0.04 0.28 0.00 0.42 0.00 0.00 57.03 58.02 1l8h h ASP 42 Cb 0.52 0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.65 1l8h h ASP 42 CO -0.60 -0.23 0.71 0.25 -2.88 0.00 0.00 179.24 176.48 1l8h h LEU 43 N -0.61 0.01 -0.05 2.28 5.85 0.12 -0.23 115.31 122.68 1l8h h LEU 43 Ca -0.05 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1l8h h LEU 43 Cb 0.45 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1l8h h LEU 43 CO 0.09 0.00 -0.09 0.77 -0.34 0.00 0.00 178.44 178.86 1l8h h SER 44 N 0.01 0.17 -0.50 1.25 4.64 -0.30 -2.24 113.55 116.58 1l8h h SER 44 Ca 0.47 -0.56 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1l8h h SER 44 Cb 1.87 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.88 1l8h h SER 44 CO -0.01 0.70 0.28 -0.07 -0.87 0.00 0.00 176.83 176.86 1l8h h LEU 45 N -0.36 0.63 -0.75 5.97 4.07 -0.73 -1.07 115.31 123.08 1l8h h LEU 45 Ca 0.00 -0.04 0.02 0.00 0.08 0.00 0.00 57.88 57.94 1l8h h LEU 45 Cb 0.67 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.21 1l8h h LEU 45 CO 0.02 0.52 0.49 0.40 -1.08 0.00 0.00 178.44 178.79 1l8h h ILE 46 N 0.72 1.16 -0.52 1.22 1.08 -1.14 -0.30 117.51 119.73 1l8h h ILE 46 Ca 0.19 -0.33 -0.04 0.00 -0.39 0.00 0.00 64.86 64.28 1l8h h ILE 46 Cb 0.03 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 33.85 1l8h h ILE 46 CO -0.03 0.18 0.17 0.74 -0.69 0.00 0.00 178.15 178.52 1l8h h THR 47 N 0.97 1.23 -0.76 -0.27 2.02 -0.59 -0.75 112.91 114.77 1l8h h THR 47 Ca 0.29 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 1l8h h THR 47 Cb -0.06 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1l8h h THR 47 CO -0.08 0.28 0.30 0.11 0.37 0.00 0.00 175.52 176.50 1l8h h LYS 48 N 0.71 1.15 0.20 6.66 1.79 -0.94 0.34 116.57 126.48 1l8h h LYS 48 Ca 0.17 -0.21 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1l8h h LYS 48 Cb 0.27 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 1l8h h LYS 48 CO -0.01 0.94 -0.26 0.37 -1.08 0.00 0.00 179.45 179.41 1l8h h GLN 49 N 1.11 -0.50 0.32 3.15 5.75 -0.61 0.12 115.11 124.45 1l8h h GLN 49 Ca 0.25 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.78 1l8h h GLN 49 Cb 0.23 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 1l8h h GLN 49 CO -0.02 -0.34 -0.20 0.00 -2.65 0.00 0.00 178.83 175.63 1l8h h ALA 50 N 0.15 -0.49 -0.69 3.38 0.00 -0.90 -2.64 119.26 118.08 1l8h h ALA 50 Ca 0.01 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1l8h h ALA 50 Cb 0.51 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1l8h h ALA 50 CO -0.10 -0.79 -0.41 1.58 0.00 0.00 0.00 179.25 179.54 1l8h n HIS 51 N -5.33 -0.30 0.00 0.00 -0.00 0.12 -2.14 115.22 107.57 1l8h n HIS 51 Ca -0.10 0.86 -0.11 0.00 -0.00 0.00 0.00 57.72 58.38 1l8h n HIS 51 Cb 0.24 -0.55 -0.05 0.00 -0.00 0.00 0.00 29.99 29.63 1l8h n HIS 51 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.34 174.85 1l8h h TRP 52 N 0.00 0.01 -1.79 1.57 6.55 -0.69 -3.31 115.95 118.28 1l8h h TRP 52 Ca 0.11 0.01 -0.71 0.00 0.95 0.00 0.00 58.89 59.24 1l8h h TRP 52 Cb 0.28 0.01 -0.25 0.00 -0.86 0.00 0.00 29.16 28.35 1l8h h TRP 52 CO -0.93 -0.00 0.95 0.09 -1.05 0.00 0.00 178.44 177.49 1l8h n ASN 53 N -5.10 7.30 -4.08 -3.49 3.02 -0.91 -4.94 115.26 107.06 1l8h n ASN 53 Ca -0.05 -3.67 -0.24 0.00 -0.03 0.00 0.00 54.58 50.58 1l8h n ASN 53 Cb 0.06 -1.12 -0.16 0.00 -0.61 0.00 0.00 39.78 37.95 1l8h n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l8h s MET 54 N -3.51 1.53 0.23 3.52 0.23 -1.17 -4.52 119.30 115.61 1l8h s MET 54 Ca 0.53 -0.49 0.04 0.00 -1.03 0.00 0.00 55.69 54.74 1l8h s MET 54 Cb 0.40 -1.34 -0.05 0.00 -1.53 0.00 0.00 34.83 32.31 1l8h s MET 54 CO -0.35 0.17 -0.01 1.03 -2.03 0.00 0.00 175.02 173.83 1l8h s ARG 55 N 0.20 1.33 0.00 3.16 0.52 -0.60 -4.92 118.95 118.64 1l8h s ARG 55 Ca -0.06 -1.67 0.00 0.00 -0.52 0.00 0.00 55.73 53.48 1l8h s ARG 55 Cb -0.11 -0.62 0.00 0.00 0.52 0.00 0.00 34.95 34.74 1l8h s ARG 55 CO 0.02 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.66 1l8h n GLY 56 N -0.41 0.51 3.78 -3.53 0.00 -1.26 -0.85 105.19 103.43 1l8h n GLY 56 Ca -0.05 -2.24 -0.37 0.00 0.00 0.00 0.00 46.02 43.35 1l8h n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8h s ALA 57 N -1.86 3.19 -1.77 4.61 0.00 -1.26 -3.36 121.76 121.31 1l8h s ALA 57 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1l8h s ALA 57 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1l8h s ALA 57 CO 0.00 -0.08 0.00 -1.71 0.00 0.00 0.00 175.76 173.97 1l8h n ASN 58 N 0.41 -5.10 0.32 0.00 5.15 -1.26 -4.83 115.26 109.95 1l8h n ASN 58 Ca 0.03 0.34 -0.17 0.00 -0.60 0.00 0.00 54.58 54.17 1l8h n ASN 58 Cb 0.49 -4.14 -0.09 0.00 -0.53 0.00 0.00 39.78 35.51 1l8h n ASN 58 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1l8h h PHE 59 N 0.00 -1.24 -0.33 1.20 3.04 -1.92 -2.43 116.94 115.27 1l8h h PHE 59 Ca -0.37 0.00 0.07 0.00 3.98 0.00 0.00 57.97 61.65 1l8h h PHE 59 Cb 1.17 0.47 -0.08 0.00 2.56 0.00 0.00 35.95 40.06 1l8h h PHE 59 CO 0.48 -0.63 -0.32 0.97 -2.02 0.00 0.00 178.31 176.79 1l8h h ILE 60 N -0.99 0.25 -0.23 1.41 6.09 -1.91 1.56 117.51 123.69 1l8h h ILE 60 Ca -0.07 0.00 0.06 0.00 -1.37 0.00 0.00 64.86 63.48 1l8h h ILE 60 Cb 0.83 0.25 -0.07 0.00 0.47 0.00 0.00 36.82 38.29 1l8h h ILE 60 CO 0.00 0.00 -0.24 0.00 -3.07 0.00 0.00 178.15 174.85 1l8h h ALA 61 N 0.67 -0.13 -0.31 0.18 0.00 -1.97 0.95 119.26 118.64 1l8h h ALA 61 Ca 0.15 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1l8h h ALA 61 Cb 0.54 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1l8h h ALA 61 CO -0.49 -0.67 -0.46 0.28 0.00 0.00 0.00 179.25 177.92 1l8h h VAL 62 N -0.25 1.28 -0.65 0.00 2.07 -0.98 -0.06 116.25 117.67 1l8h h VAL 62 Ca 0.13 -1.65 0.10 0.00 0.82 0.00 0.00 66.70 66.11 1l8h h VAL 62 Cb 0.45 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 1l8h h VAL 62 CO -0.38 0.54 0.27 -0.74 0.02 0.00 0.00 177.57 177.28 1l8h h HIS 63 N 0.66 0.47 -0.00 1.57 6.17 0.31 -1.08 115.15 123.24 1l8h h HIS 63 Ca 0.04 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.08 1l8h h HIS 63 Cb 1.04 -0.11 0.01 0.00 2.52 0.00 0.00 27.41 30.87 1l8h h HIS 63 CO 0.06 0.13 -0.26 0.93 0.71 0.00 0.00 177.93 179.50 1l8h h GLU 64 N 0.46 0.18 -0.72 5.26 5.08 -0.75 -3.25 114.58 120.84 1l8h h GLU 64 Ca 0.33 -0.19 0.16 0.00 -1.00 0.00 0.00 59.36 58.66 1l8h h GLU 64 Cb 0.40 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 29.58 1l8h h GLU 64 CO -0.31 0.92 -0.03 1.98 -1.00 0.00 0.00 179.01 180.58 1l8h h MET 65 N -0.49 0.08 -0.36 2.33 4.05 -0.69 0.36 114.93 120.22 1l8h h MET 65 Ca -0.03 -0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.43 1l8h h MET 65 Cb 1.01 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.75 1l8h h MET 65 CO 0.05 0.06 0.09 -0.07 0.23 0.00 0.00 176.91 177.27 1l8h h LEU 66 N 0.09 0.06 -0.95 3.39 4.07 -1.31 -1.51 115.31 119.15 1l8h h LEU 66 Ca 0.38 0.05 0.16 0.00 0.08 0.00 0.00 57.88 58.55 1l8h h LEU 66 Cb 0.65 0.06 -0.10 0.00 1.08 0.00 0.00 40.66 42.35 1l8h h LEU 66 CO -0.65 0.07 0.56 -0.78 -1.08 0.00 0.00 178.44 176.56 1l8h h ASP 67 N 0.22 0.74 -0.50 -0.43 1.82 -0.98 0.74 116.42 118.03 1l8h h ASP 67 Ca 0.17 0.08 0.05 0.00 -0.39 0.00 0.00 57.03 56.94 1l8h h ASP 67 Cb 0.17 -0.05 -0.05 0.00 0.68 0.00 0.00 39.33 40.09 1l8h h ASP 67 CO -0.20 0.31 0.24 1.23 -1.61 0.00 0.00 179.24 179.21 1l8h h GLY 68 N 0.77 0.69 0.97 -0.78 0.00 -0.60 -2.44 103.07 101.69 1l8h h GLY 68 Ca 0.52 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 1l8h h GLY 68 CO -0.35 0.09 0.05 0.74 0.00 0.00 0.00 176.54 177.07 1l8h h PHE 69 N 0.46 0.11 -0.85 5.60 0.04 -0.61 -2.72 116.94 118.97 1l8h h PHE 69 Ca 0.22 0.00 0.22 0.00 2.80 0.00 0.00 57.97 61.21 1l8h h PHE 69 Cb 0.16 -0.04 -0.14 0.00 2.20 0.00 0.00 35.95 38.13 1l8h h PHE 69 CO -0.11 0.10 0.14 -0.09 -0.60 0.00 0.00 178.31 177.75 1l8h h ARG 70 N 0.08 0.15 -0.30 1.51 1.12 -0.78 0.24 114.38 116.40 1l8h h ARG 70 Ca 0.03 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.88 1l8h h ARG 70 Cb 0.03 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.94 1l8h h ARG 70 CO -0.01 0.10 0.14 1.15 -3.11 0.00 0.00 179.97 178.24 1l8h h THR 71 N 0.15 1.16 -0.31 0.20 2.02 -1.19 -1.69 112.91 113.25 1l8h h THR 71 Ca 0.52 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 67.24 1l8h h THR 71 Cb 1.01 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1l8h h THR 71 CO -0.69 0.16 0.18 0.00 0.37 0.00 0.00 175.52 175.55 1l8h h ALA 72 N 0.99 0.39 0.09 6.16 0.00 -0.47 -2.23 119.26 124.19 1l8h h ALA 72 Ca 0.10 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1l8h h ALA 72 Cb 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1l8h h ALA 72 CO -0.01 -0.18 -0.51 -0.07 0.00 0.00 0.00 179.25 178.47 1l8h h LEU 73 N 0.38 -1.56 -0.80 0.00 4.07 -0.48 -1.43 115.31 115.49 1l8h h LEU 73 Ca 0.12 0.17 0.19 0.00 0.08 0.00 0.00 57.88 58.44 1l8h h LEU 73 Cb -0.01 0.58 -0.12 0.00 1.08 0.00 0.00 40.66 42.19 1l8h h LEU 73 CO -0.05 -0.54 0.24 0.40 -1.08 0.00 0.00 178.44 177.41 1l8h h ILE 74 N -0.72 0.47 0.32 1.22 1.08 -1.08 0.39 117.51 119.18 1l8h h ILE 74 Ca 0.00 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1l8h h ILE 74 Cb 0.74 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 1l8h h ILE 74 CO -0.30 0.05 -0.26 0.00 -0.69 0.00 0.00 178.15 176.95 1l8h h HIS 76 N -0.57 -1.51 -0.45 0.00 3.86 -0.93 0.15 115.15 115.69 1l8h h HIS 76 Ca -0.04 0.05 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1l8h h HIS 76 Cb 0.47 0.65 -0.05 0.00 1.06 0.00 0.00 27.41 29.54 1l8h h HIS 76 CO -0.10 -0.56 -0.27 -0.11 0.86 0.00 0.00 177.93 177.74 1l8h n LEU 77 N -5.35 -0.48 -0.03 2.43 0.00 0.09 0.13 117.00 113.79 1l8h n LEU 77 Ca -0.08 0.97 0.03 0.00 0.00 0.00 0.00 56.01 56.93 1l8h n LEU 77 Cb 0.39 -0.18 0.37 0.00 0.00 0.00 0.00 43.42 44.00 1l8h n LEU 77 CO 0.13 -0.74 1.12 0.00 0.00 0.00 0.00 177.39 177.90 1l8h h ALA 78 N 0.07 1.60 -0.74 1.96 0.00 -0.20 0.14 119.26 122.09 1l8h h ALA 78 Ca 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1l8h h ALA 78 Cb 0.19 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1l8h h ALA 78 CO -0.43 0.34 0.25 1.15 0.00 0.00 0.00 179.25 180.57 1l8h h THR 79 N 0.60 1.26 -0.06 0.00 2.02 0.31 0.16 112.91 117.20 1l8h h THR 79 Ca 0.16 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1l8h h THR 79 Cb 0.02 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1l8h h THR 79 CO -0.03 0.35 -0.01 0.24 0.37 0.00 0.00 175.52 176.44 1l8h h MET 80 N 1.09 0.12 -0.50 6.66 2.86 0.12 -0.94 114.93 124.34 1l8h h MET 80 Ca 0.24 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.94 1l8h h MET 80 Cb 0.28 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.84 1l8h h MET 80 CO -0.01 0.44 -0.08 0.00 1.06 0.00 0.00 176.91 178.32 1l8h h ALA 81 N 0.68 0.38 -0.66 6.32 0.00 -0.66 -1.23 119.26 124.09 1l8h h ALA 81 Ca 0.02 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1l8h h ALA 81 Cb 0.39 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1l8h h ALA 81 CO 0.01 -0.42 0.37 0.93 0.00 0.00 0.00 179.25 180.13 1l8h h GLU 82 N 0.04 0.92 -0.27 0.00 5.08 -0.54 -2.50 114.58 117.31 1l8h h GLU 82 Ca 0.25 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1l8h h GLU 82 Cb 0.38 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1l8h h GLU 82 CO -0.48 0.68 -0.14 -0.09 -1.00 0.00 0.00 179.01 177.99 1l8h h ARG 83 N 0.90 -0.10 0.21 2.33 9.65 -0.05 -0.69 114.38 126.63 1l8h h ARG 83 Ca 0.23 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.13 1l8h h ARG 83 Cb 0.03 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 1l8h h ARG 83 CO -0.04 -0.07 -0.52 0.00 2.80 0.00 0.00 179.97 182.15 1l8h h ALA 84 N 1.11 -1.03 -1.01 2.80 0.00 -1.06 -1.90 119.26 118.17 1l8h h ALA 84 Ca 0.14 -0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.16 1l8h h ALA 84 Cb 0.32 0.86 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 1l8h h ALA 84 CO -0.33 -1.14 0.61 0.28 0.00 0.00 0.00 179.25 178.67 1l8h h VAL 85 N -0.80 0.57 -0.22 0.00 2.07 -1.01 0.37 116.25 117.22 1l8h h VAL 85 Ca -0.02 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1l8h h VAL 85 Cb 0.78 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1l8h h VAL 85 CO -0.23 0.11 -0.11 1.56 0.02 0.00 0.00 177.57 178.92 1l8h h GLN 86 N 0.59 0.36 -0.51 1.57 4.20 -0.42 -1.73 115.11 119.17 1l8h h GLN 86 Ca 0.62 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 59.25 1l8h h GLN 86 Cb 1.21 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1l8h h GLN 86 CO -0.43 0.48 0.00 1.28 -0.67 0.00 0.00 178.83 179.49 1l8h n LEU 87 N -4.25 1.42 0.00 1.46 4.77 0.13 -4.85 117.00 115.68 1l8h n LEU 87 Ca 0.00 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1l8h n LEU 87 Cb 0.28 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1l8h n LEU 87 CO 0.39 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1l8h n GLY 88 N 0.47 1.39 1.50 -0.72 0.00 -0.65 -4.75 105.19 102.44 1l8h n GLY 88 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1l8h n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8h n GLY 89 N -2.00 -1.89 2.85 -0.02 0.00 -0.86 -1.95 105.19 101.32 1l8h n GLY 89 Ca 0.00 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 1l8h n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l8h s VAL 90 N -2.01 1.01 0.10 1.61 1.01 -1.26 -4.22 120.40 116.64 1l8h s VAL 90 Ca 0.30 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 1l8h s VAL 90 Cb -0.02 -1.35 -0.08 0.00 0.00 0.00 0.00 36.38 34.93 1l8h s VAL 90 CO 0.22 -0.07 1.54 0.00 0.00 0.00 0.00 175.10 176.78 1l8h s ALA 91 N 1.65 3.68 -0.26 5.51 0.00 -1.26 -4.97 121.76 126.10 1l8h s ALA 91 Ca -0.02 1.21 -0.06 0.00 0.00 0.00 0.00 51.96 53.09 1l8h s ALA 91 Cb -0.17 -3.62 -0.00 0.00 0.00 0.00 0.00 23.12 19.32 1l8h s ALA 91 CO -0.07 -0.87 0.03 -0.51 0.00 0.00 0.00 175.76 174.35 1l8h s LEU 92 N 1.77 3.44 -0.08 0.00 1.43 -1.26 -4.95 118.68 119.04 1l8h s LEU 92 Ca 0.69 -0.52 0.18 0.00 -1.03 0.00 0.00 54.13 53.45 1l8h s LEU 92 Cb -0.40 -1.83 0.33 0.00 0.03 0.00 0.00 46.19 44.32 1l8h s LEU 92 CO 0.31 -0.10 1.15 0.61 0.23 0.00 0.00 176.35 178.55 1l8h n GLY 93 N 4.84 1.11 3.89 -3.19 0.00 -1.26 -4.51 105.19 106.07 1l8h n GLY 93 Ca -0.16 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1l8h n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l8h s THR 94 N -0.66 4.90 0.19 2.61 -4.23 -1.26 -4.92 115.64 112.27 1l8h s THR 94 Ca 0.22 0.34 -0.15 0.00 -1.18 0.00 0.00 61.69 60.91 1l8h s THR 94 Cb 0.28 -3.75 0.17 0.00 1.34 0.00 0.00 72.50 70.55 1l8h s THR 94 CO -0.10 -0.47 1.64 0.74 -0.54 0.00 0.00 174.62 175.90 1l8h h THR 95 N 1.12 0.45 -0.12 3.99 2.02 -1.99 -0.10 112.91 118.29 1l8h h THR 95 Ca -0.47 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.75 1l8h h THR 95 Cb 1.19 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 1l8h h THR 95 CO 0.64 0.00 -0.39 0.06 0.37 0.00 0.00 175.52 176.20 1l8h h GLN 96 N -0.01 -0.46 -0.83 6.66 -0.00 -1.98 0.44 115.11 118.92 1l8h h GLN 96 Ca 0.25 0.03 0.06 0.00 -0.00 0.00 0.00 58.65 59.00 1l8h h GLN 96 Cb 0.40 0.10 -0.06 0.00 -0.00 0.00 0.00 27.48 27.92 1l8h h GLN 96 CO -0.55 -0.31 0.51 0.28 -0.00 0.00 0.00 178.83 178.77 1l8h h VAL 97 N -0.48 1.03 0.61 1.86 2.07 -1.73 -0.09 116.25 119.52 1l8h h VAL 97 Ca 0.08 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1l8h h VAL 97 Cb 0.61 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1l8h h VAL 97 CO -0.38 0.17 -0.29 0.40 0.02 0.00 0.00 177.57 177.49 1l8h h ILE 98 N 0.93 0.00 -0.75 4.57 1.08 -0.08 -0.57 117.51 122.68 1l8h h ILE 98 Ca 0.37 -0.10 0.22 0.00 -0.39 0.00 0.00 64.86 64.96 1l8h h ILE 98 Cb 0.18 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 33.90 1l8h h ILE 98 CO -0.18 0.00 0.67 -1.13 -0.69 0.00 0.00 178.15 176.83 1l8h h ASN 99 N -0.91 0.00 0.00 1.72 -0.73 -0.02 0.25 115.58 115.89 1l8h h ASN 99 Ca -0.08 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.09 1l8h h ASN 99 Cb 0.63 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.22 1l8h h ASN 99 CO 0.14 0.00 0.00 -0.24 -0.37 0.00 0.00 177.43 176.96 1l8h n SER 100 N -3.86 0.00 -0.29 1.15 2.88 -0.06 -4.44 113.62 108.99 1l8h n SER 100 Ca 0.15 0.57 0.12 0.00 -1.33 0.00 0.00 58.87 58.39 1l8h n SER 100 Cb 0.94 -0.47 0.58 0.00 -0.75 0.00 0.00 64.21 64.51 1l8h n SER 100 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1l8h n LYS 101 N -1.92 1.39 -1.66 -1.46 5.02 -0.24 -4.93 118.16 114.36 1l8h n LYS 101 Ca 0.00 -0.58 -0.43 0.00 -2.02 0.00 0.00 58.31 55.28 1l8h n LYS 101 Cb 0.00 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1l8h n LYS 101 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1l8h n THR 102 N -0.25 0.72 1.46 -0.18 5.66 0.87 -4.85 114.28 117.71 1l8h n THR 102 Ca 0.18 -0.16 0.01 0.00 -3.05 0.00 0.00 64.05 61.04 1l8h n THR 102 Cb 0.23 -2.27 0.04 0.00 -1.55 0.00 0.00 70.33 66.78 1l8h n THR 102 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1l8h n PRO 103 N 7.50 1.26 -4.51 1.09 -0.04 -1.26 -4.82 135.00 134.22 1l8h n PRO 103 Ca 0.21 -0.31 -0.34 0.00 -0.04 0.00 0.00 63.50 63.02 1l8h n PRO 103 Cb 0.39 -1.22 -0.11 0.00 -0.04 0.00 0.00 33.50 32.52 1l8h n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l8h s LEU 104 N -0.80 3.25 0.53 1.53 1.43 -1.26 -5.07 118.68 118.30 1l8h s LEU 104 Ca 0.06 -0.04 -0.22 0.00 -1.03 0.00 0.00 54.13 52.90 1l8h s LEU 104 Cb 0.03 -1.74 -0.06 0.00 0.03 0.00 0.00 46.19 44.46 1l8h s LEU 104 CO 0.03 0.30 1.29 2.29 0.23 0.00 0.00 176.35 180.49 1l8h n LYS 105 N 2.67 1.64 -1.88 1.70 2.85 -1.26 -4.91 118.16 118.97 1l8h n LYS 105 Ca -0.18 0.60 -0.39 0.00 -1.05 0.00 0.00 58.31 57.29 1l8h n LYS 105 Cb 0.53 -2.49 0.02 0.00 -0.65 0.00 0.00 35.03 32.44 1l8h n LYS 105 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1l8h s SER 106 N -0.87 5.80 0.06 -5.58 0.15 -1.26 -4.95 113.70 107.05 1l8h s SER 106 Ca 0.70 2.78 -0.25 0.00 0.70 0.00 0.00 55.95 59.88 1l8h s SER 106 Cb -0.44 -2.64 -0.06 0.00 -1.71 0.00 0.00 66.02 61.18 1l8h s SER 106 CO 0.51 -1.21 0.76 -0.47 1.20 0.00 0.00 173.24 174.02 1l8h s TYR 107 N -1.27 3.76 -0.26 3.44 6.14 -1.26 -4.98 117.35 122.91 1l8h s TYR 107 Ca 0.64 1.48 -0.36 0.00 0.64 0.00 0.00 57.07 59.46 1l8h s TYR 107 Cb -0.40 -2.80 -0.13 0.00 0.42 0.00 0.00 41.96 39.05 1l8h s TYR 107 CO 0.51 0.31 1.97 -2.30 0.64 0.00 0.00 175.55 176.68 1l8h n PRO 108 N 2.64 1.39 -0.69 4.97 -0.02 -1.26 -4.88 135.00 137.14 1l8h n PRO 108 Ca -0.03 0.46 -0.05 0.00 -2.02 0.00 0.00 63.50 61.86 1l8h n PRO 108 Cb 0.50 -2.40 0.20 0.00 -0.02 0.00 0.00 33.50 31.78 1l8h n PRO 108 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1l8h n LEU 109 N 7.67 4.75 0.00 2.45 4.32 -1.26 -4.14 117.00 130.78 1l8h n LEU 109 Ca 0.32 -2.46 0.00 0.00 -0.02 0.00 0.00 56.01 53.85 1l8h n LEU 109 Cb 0.22 -0.67 0.00 0.00 -1.62 0.00 0.00 43.42 41.35 1l8h n LEU 109 CO 0.77 0.67 0.00 -0.90 -1.22 0.00 0.00 177.39 176.71 1l8h n ASP 110 N -0.05 0.01 -4.82 -1.43 5.68 -1.26 -5.09 116.55 109.59 1l8h n ASP 110 Ca 0.28 -0.17 -0.30 0.00 -0.50 0.00 0.00 54.79 54.09 1l8h n ASP 110 Cb 1.06 0.23 0.07 0.00 -1.14 0.00 0.00 41.12 41.34 1l8h n ASP 110 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 1l8h s ILE 111 N -0.23 3.50 0.00 2.12 -4.36 -1.26 -5.00 121.20 115.97 1l8h s ILE 111 Ca 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 60.65 60.88 1l8h s ILE 111 Cb 0.00 -3.26 0.00 0.00 1.25 0.00 0.00 42.46 40.45 1l8h s ILE 111 CO 0.00 -0.64 0.00 1.41 0.24 0.00 0.00 174.94 175.95 1l8h n HIS 112 N -3.27 -0.19 -1.71 1.37 8.25 -1.26 -4.90 115.22 113.51 1l8h n HIS 112 Ca 0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.10 1l8h n HIS 112 Cb 0.55 0.25 -0.01 0.00 1.12 0.00 0.00 29.99 31.90 1l8h n HIS 112 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1l8h n ASN 113 N -2.00 3.17 -0.04 0.41 2.85 -1.26 -1.55 115.26 116.83 1l8h n ASN 113 Ca 0.00 1.17 -0.02 0.00 -0.11 0.00 0.00 54.58 55.63 1l8h n ASN 113 Cb 0.00 -1.51 -0.02 0.00 1.24 0.00 0.00 39.78 39.49 1l8h n ASN 113 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1l8h h VAL 114 N 2.96 0.00 -0.98 3.44 2.07 -1.31 -2.07 116.25 120.36 1l8h h VAL 114 Ca -0.47 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.27 1l8h h VAL 114 Cb 1.26 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.85 1l8h h VAL 114 CO 0.71 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 178.13 1l8h n GLN 115 N -3.24 -0.09 -0.06 1.57 1.13 -1.26 -0.11 117.38 115.33 1l8h n GLN 115 Ca -0.00 1.51 -0.07 0.00 -1.94 0.00 0.00 57.00 56.50 1l8h n GLN 115 Cb 0.05 -2.29 -0.01 0.00 0.11 0.00 0.00 30.24 28.09 1l8h n GLN 115 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1l8h h ASP 116 N 0.00 -0.58 -0.34 1.08 3.45 -1.75 -0.95 116.42 117.33 1l8h h ASP 116 Ca 0.50 0.12 0.00 0.00 0.43 0.00 0.00 57.03 58.09 1l8h h ASP 116 Cb 0.86 0.30 -0.02 0.00 -0.56 0.00 0.00 39.33 39.91 1l8h h ASP 116 CO -0.98 -0.22 0.22 0.45 -1.57 0.00 0.00 179.24 177.14 1l8h h HIS 117 N -0.16 0.42 -0.24 4.55 3.86 -0.17 0.33 115.15 123.75 1l8h h HIS 117 Ca 0.14 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.42 1l8h h HIS 117 Cb 0.38 -0.14 -0.07 0.00 1.06 0.00 0.00 27.41 28.63 1l8h h HIS 117 CO -0.35 0.27 -0.33 -0.07 0.86 0.00 0.00 177.93 178.31 1l8h h LEU 118 N 0.46 -1.05 -0.05 2.43 4.07 -0.66 1.15 115.31 121.65 1l8h h LEU 118 Ca 0.12 0.17 0.04 0.00 0.08 0.00 0.00 57.88 58.29 1l8h h LEU 118 Cb -0.05 0.46 -0.05 0.00 1.08 0.00 0.00 40.66 42.10 1l8h h LEU 118 CO -0.03 -0.35 -0.31 0.11 -1.08 0.00 0.00 178.44 176.79 1l8h h LYS 119 N -0.34 -0.41 -0.87 1.13 1.57 -0.82 2.36 116.57 119.19 1l8h h LYS 119 Ca 0.12 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1l8h h LYS 119 Cb 0.54 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.89 1l8h h LYS 119 CO -0.43 -0.27 0.55 0.93 -0.57 0.00 0.00 179.45 179.65 1l8h h GLU 120 N -0.43 0.98 -0.10 3.15 4.39 -0.08 -1.90 114.58 120.59 1l8h h GLU 120 Ca 0.08 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1l8h h GLU 120 Cb 0.54 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1l8h h GLU 120 CO -0.29 0.65 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.09 1l8h h LEU 121 N 1.01 0.21 -0.76 1.33 3.38 0.25 -2.85 115.31 117.87 1l8h h LEU 121 Ca 0.37 -0.42 0.18 0.00 0.09 0.00 0.00 57.88 58.10 1l8h h LEU 121 Cb 0.14 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 40.71 1l8h h LEU 121 CO -0.16 0.58 0.10 0.00 0.09 0.00 0.00 178.44 179.05 1l8h h ALA 122 N 0.63 0.91 0.85 1.53 0.00 0.44 0.35 119.26 123.98 1l8h h ALA 122 Ca 0.02 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1l8h h ALA 122 Cb 0.51 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1l8h h ALA 122 CO 0.01 -0.41 -0.41 -0.44 0.00 0.00 0.00 179.25 178.01 1l8h h ASP 123 N 0.17 -0.97 -1.00 0.00 3.45 -1.31 0.98 116.42 117.75 1l8h h ASP 123 Ca 0.43 0.03 0.05 0.00 0.43 0.00 0.00 57.03 57.97 1l8h h ASP 123 Cb 0.78 0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 39.74 1l8h h ASP 123 CO -0.61 -0.65 0.65 0.03 -1.57 0.00 0.00 179.24 177.09 1l8h h ARG 124 N -1.22 1.20 -0.41 3.56 2.47 -1.18 -0.01 114.38 118.78 1l8h h ARG 124 Ca -0.12 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.51 1l8h h ARG 124 Cb 0.88 -0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 28.92 1l8h h ARG 124 CO 0.19 0.79 0.17 1.88 0.56 0.00 0.00 179.97 183.56 1l8h h TYR 125 N 1.23 0.63 -0.45 3.04 -1.99 -0.25 -2.47 116.97 116.72 1l8h h TYR 125 Ca 0.41 -0.05 0.07 0.00 2.00 0.00 0.00 58.73 61.17 1l8h h TYR 125 Cb 0.06 -0.19 -0.06 0.00 2.00 0.00 0.00 36.73 38.54 1l8h h TYR 125 CO -0.00 0.55 0.08 0.00 -0.00 0.00 0.00 178.16 178.79 1l8h h ALA 126 N 1.01 0.49 -0.09 3.88 0.00 0.56 1.12 119.26 126.23 1l8h h ALA 126 Ca 0.14 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1l8h h ALA 126 Cb 0.19 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1l8h h ALA 126 CO -0.01 -0.32 -0.29 0.82 0.00 0.00 0.00 179.25 179.45 1l8h h ILE 127 N 0.22 0.34 -0.32 0.00 1.08 -0.76 0.12 117.51 118.18 1l8h h ILE 127 Ca 0.22 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.61 1l8h h ILE 127 Cb 0.28 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1l8h h ILE 127 CO -0.29 0.00 -0.10 0.58 -0.69 0.00 0.00 178.15 177.65 1l8h h VAL 128 N -0.39 1.28 -0.55 1.67 2.07 -0.95 -1.21 116.25 118.18 1l8h h VAL 128 Ca 0.09 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.52 1l8h h VAL 128 Cb 0.52 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 1l8h h VAL 128 CO -0.31 0.38 0.22 0.00 0.02 0.00 0.00 177.57 177.88 1l8h h ALA 129 N 0.79 0.70 0.01 1.67 0.00 0.16 -1.69 119.26 120.91 1l8h h ALA 129 Ca 0.08 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l8h h ALA 129 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1l8h h ALA 129 CO 0.04 -0.16 -0.01 -0.91 0.00 0.00 0.00 179.25 178.21 1l8h h ASN 130 N 0.43 -0.01 -0.34 0.00 2.35 -0.71 -2.58 115.58 114.71 1l8h h ASN 130 Ca 0.26 -0.49 0.06 0.00 -0.55 0.00 0.00 56.30 55.58 1l8h h ASN 130 Cb 0.27 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 1l8h h ASN 130 CO -0.24 0.48 0.04 -0.78 -1.65 0.00 0.00 177.43 175.28 1l8h h ASP 131 N -0.51 -0.06 -0.45 5.81 -0.00 -1.10 -2.14 116.42 117.97 1l8h h ASP 131 Ca -0.00 0.07 -0.04 0.00 -0.00 0.00 0.00 57.03 57.05 1l8h h ASP 131 Cb 0.50 0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.92 1l8h h ASP 131 CO 0.00 0.01 0.12 1.62 -0.00 0.00 0.00 179.24 180.99 1l8h h VAL 132 N 0.14 1.23 -0.86 2.25 3.04 -1.40 0.02 116.25 120.68 1l8h h VAL 132 Ca 0.17 -0.79 0.18 0.00 -1.01 0.00 0.00 66.70 65.25 1l8h h VAL 132 Cb 0.21 0.89 -0.06 0.00 -2.01 0.00 0.00 31.29 30.32 1l8h h VAL 132 CO -0.24 0.28 0.57 -0.09 -1.01 0.00 0.00 177.57 177.07 1l8h h ARG 133 N 0.59 0.45 0.06 4.17 2.43 -1.03 -0.74 114.38 120.31 1l8h h ARG 133 Ca 0.14 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 1l8h h ARG 133 Cb 0.30 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1l8h h ARG 133 CO -0.00 0.30 -0.60 0.87 -1.51 0.00 0.00 179.97 179.03 1l8h h LYS 134 N 0.46 0.30 -0.56 0.20 6.56 -0.98 -3.27 116.57 119.28 1l8h h LYS 134 Ca 0.44 -0.40 0.16 0.00 -1.06 0.00 0.00 60.65 59.79 1l8h h LYS 134 Cb 0.99 0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 32.76 1l8h h LYS 134 CO -0.17 1.13 0.67 0.00 -2.06 0.00 0.00 179.45 179.02 1l8h h ALA 135 N 0.19 2.32 0.00 3.86 0.00 0.51 0.87 119.26 127.00 1l8h h ALA 135 Ca -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l8h h ALA 135 Cb 1.39 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1l8h h ALA 135 CO 0.11 -0.96 -0.03 0.82 0.00 0.00 0.00 179.25 179.19 1l8h h ILE 136 N 0.00 0.66 0.27 0.00 2.04 -1.49 -1.71 117.51 117.29 1l8h h ILE 136 Ca 0.27 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 1l8h h ILE 136 Cb 1.61 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1l8h h ILE 136 CO -0.00 0.03 -0.13 1.23 0.00 0.00 0.00 178.15 179.28 1l8h h GLY 137 N 0.18 -0.38 1.58 5.37 0.00 0.56 -3.15 103.07 107.23 1l8h h GLY 137 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1l8h h GLY 137 CO 0.00 -0.14 0.15 1.18 0.00 0.00 0.00 176.54 177.74 1l8h n GLU 138 N -5.02 0.10 -1.91 4.80 1.02 -1.04 -4.52 120.64 114.07 1l8h n GLU 138 Ca -0.06 0.58 -0.39 0.00 -0.02 0.00 0.00 57.16 57.26 1l8h n GLU 138 Cb 0.21 -1.98 -0.03 0.00 -0.02 0.00 0.00 31.44 29.62 1l8h n GLU 138 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l8h s ALA 139 N -3.35 2.28 -0.06 0.62 0.00 -0.67 -4.84 121.76 115.74 1l8h s ALA 139 Ca -0.02 -0.18 -0.24 0.00 0.00 0.00 0.00 51.96 51.52 1l8h s ALA 139 Cb 0.04 -4.22 -0.19 0.00 0.00 0.00 0.00 23.12 18.75 1l8h s ALA 139 CO 0.14 -3.60 0.98 0.87 0.00 0.00 0.00 175.76 174.14 1l8h h LYS 140 N 15.34 -0.09 -6.41 0.00 1.57 -1.89 -3.44 116.57 121.66 1l8h h LYS 140 Ca -0.29 0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 57.96 1l8h h LYS 140 Cb 1.19 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.52 1l8h h LYS 140 CO 1.14 0.48 0.83 0.34 -0.57 0.00 0.00 179.45 181.67 1l8h s ASP 141 N -5.72 6.82 0.12 0.86 3.68 -1.26 -4.95 116.67 116.23 1l8h s ASP 141 Ca -0.15 2.19 -0.26 0.00 2.13 0.00 0.00 52.55 56.46 1l8h s ASP 141 Cb 0.00 -2.57 -0.06 0.00 -1.45 0.00 0.00 42.92 38.85 1l8h s ASP 141 CO 0.59 -0.72 1.63 0.44 0.13 0.00 0.00 175.17 177.23 1l8h h ASP 142 N 7.70 -0.79 0.06 -0.34 3.32 -1.99 0.20 116.42 124.59 1l8h h ASP 142 Ca -0.39 0.10 0.01 0.00 0.02 0.00 0.00 57.03 56.77 1l8h h ASP 142 Cb 1.19 0.31 -0.04 0.00 0.22 0.00 0.00 39.33 41.01 1l8h h ASP 142 CO 0.90 -0.34 -0.45 0.44 -1.72 0.00 0.00 179.24 178.07 1l8h h ASP 143 N -0.43 -1.36 -0.99 6.45 3.45 -1.98 0.96 116.42 122.52 1l8h h ASP 143 Ca 0.05 0.15 0.25 0.00 0.43 0.00 0.00 57.03 57.92 1l8h h ASP 143 Cb 0.50 0.51 -0.07 0.00 -0.56 0.00 0.00 39.33 39.70 1l8h h ASP 143 CO -0.21 -0.46 0.67 0.74 -1.57 0.00 0.00 179.24 178.40 1l8h h THR 144 N -0.61 0.56 0.01 0.35 2.02 -1.92 0.21 112.91 113.54 1l8h h THR 144 Ca 0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1l8h h THR 144 Cb 0.62 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1l8h h THR 144 CO -0.26 0.05 -0.01 0.00 0.37 0.00 0.00 175.52 175.67 1l8h h ALA 145 N 1.58 -0.02 0.10 6.16 0.00 0.90 -2.60 119.26 125.38 1l8h h ALA 145 Ca 0.52 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.31 1l8h h ALA 145 Cb 1.52 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1l8h h ALA 145 CO -0.18 -0.37 -0.38 0.22 0.00 0.00 0.00 179.25 178.55 1l8h h ASP 146 N -0.30 -1.10 -0.92 0.00 1.82 0.16 0.18 116.42 116.27 1l8h h ASP 146 Ca -0.00 0.13 0.26 0.00 -0.39 0.00 0.00 57.03 57.03 1l8h h ASP 146 Cb 0.29 0.42 -0.15 0.00 0.68 0.00 0.00 39.33 40.57 1l8h h ASP 146 CO 0.00 -0.45 0.31 0.40 -1.61 0.00 0.00 179.24 177.89 1l8h h ILE 147 N -0.60 0.28 -0.14 2.25 2.04 -0.97 0.34 117.51 120.72 1l8h h ILE 147 Ca 0.03 -0.07 -0.20 0.00 1.00 0.00 0.00 64.86 65.61 1l8h h ILE 147 Cb 0.63 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1l8h h ILE 147 CO -0.23 0.04 -0.74 -0.07 0.00 0.00 0.00 178.15 177.15 1l8h h LEU 148 N 0.22 0.76 -0.42 1.44 3.38 -0.81 -1.36 115.31 118.52 1l8h h LEU 148 Ca 0.61 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1l8h h LEU 148 Cb 1.29 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1l8h h LEU 148 CO -0.67 1.27 0.19 0.74 0.09 0.00 0.00 178.44 180.06 1l8h h THR 149 N 0.45 0.94 -0.14 0.22 2.02 0.25 0.78 112.91 117.43 1l8h h THR 149 Ca -0.04 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1l8h h THR 149 Cb 1.34 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1l8h h THR 149 CO 0.14 0.07 0.07 0.00 0.37 0.00 0.00 175.52 176.18 1l8h h ALA 150 N 1.24 0.18 0.48 6.16 0.00 -0.89 0.48 119.26 126.91 1l8h h ALA 150 Ca 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1l8h h ALA 150 Cb 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1l8h h ALA 150 CO -0.15 -0.27 -0.26 0.00 0.00 0.00 0.00 179.25 178.57 1l8h h ALA 151 N 0.95 -0.69 -0.55 0.00 0.00 -0.69 -3.01 119.26 115.27 1l8h h ALA 151 Ca 0.05 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1l8h h ALA 151 Cb 0.10 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 1l8h h ALA 151 CO -0.01 -0.89 -0.42 1.03 0.00 0.00 0.00 179.25 178.96 1l8h h SER 152 N -0.69 -1.42 -0.96 0.00 0.87 0.76 -1.34 113.55 110.76 1l8h h SER 152 Ca -0.06 0.24 0.19 0.00 -1.23 0.00 0.00 61.79 60.93 1l8h h SER 152 Cb 0.55 0.65 -0.18 0.00 -0.44 0.00 0.00 62.40 62.98 1l8h h SER 152 CO 0.08 -0.34 -0.25 -1.14 -0.53 0.00 0.00 176.83 174.66 1l8h n ARG 153 N -5.41 -0.09 0.37 2.24 3.00 0.14 -0.84 116.66 116.06 1l8h n ARG 153 Ca 0.02 1.50 -0.15 0.00 -0.00 0.00 0.00 57.85 59.22 1l8h n ARG 153 Cb 0.35 -2.25 -0.07 0.00 0.00 0.00 0.00 32.46 30.49 1l8h n ARG 153 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1l8h h ASP 154 N 0.00 -0.83 -0.92 6.15 3.45 -1.18 -2.68 116.42 120.41 1l8h h ASP 154 Ca 0.46 0.03 0.24 0.00 0.43 0.00 0.00 57.03 58.19 1l8h h ASP 154 Cb 0.70 0.21 -0.17 0.00 -0.56 0.00 0.00 39.33 39.52 1l8h h ASP 154 CO -0.99 -0.45 0.03 -0.07 -1.57 0.00 0.00 179.24 176.19 1l8h h LEU 155 N -1.26 -0.42 -0.14 1.55 -0.00 -0.60 0.25 115.31 114.69 1l8h h LEU 155 Ca -0.10 0.25 -0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1l8h h LEU 155 Cb 0.75 0.43 -0.01 0.00 -0.00 0.00 0.00 40.66 41.83 1l8h h LEU 155 CO 0.16 -0.29 0.08 0.44 -0.00 0.00 0.00 178.44 178.83 1l8h h ASP 156 N 0.05 0.18 -0.91 -0.43 3.45 -1.00 -0.61 116.42 117.16 1l8h h ASP 156 Ca 0.54 -0.09 0.04 0.00 0.43 0.00 0.00 57.03 57.95 1l8h h ASP 156 Cb 1.07 -0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 39.74 1l8h h ASP 156 CO -0.83 0.22 0.59 0.50 -1.57 0.00 0.00 179.24 178.14 1l8h h LYS 157 N 0.13 1.11 0.32 3.56 3.64 -0.38 -1.18 116.57 123.76 1l8h h LYS 157 Ca 0.05 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1l8h h LYS 157 Cb 0.08 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1l8h h LYS 157 CO -0.01 0.73 -0.15 0.74 -2.27 0.00 0.00 179.45 178.49 1l8h h PHE 158 N 1.14 -0.39 -0.57 1.91 0.05 -0.38 -1.04 116.94 117.66 1l8h h PHE 158 Ca 0.36 -0.01 0.11 0.00 3.82 0.00 0.00 57.97 62.26 1l8h h PHE 158 Cb 0.01 0.13 -0.11 0.00 2.00 0.00 0.00 35.95 37.98 1l8h h PHE 158 CO -0.01 -0.17 -0.18 1.25 -0.18 0.00 0.00 178.31 179.02 1l8h h LEU 159 N -0.55 -0.66 -0.48 1.54 5.85 -0.83 0.33 115.31 120.51 1l8h h LEU 159 Ca -0.04 0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.95 1l8h h LEU 159 Cb 0.40 0.40 -0.08 0.00 0.37 0.00 0.00 40.66 41.75 1l8h h LEU 159 CO 0.07 -0.22 -0.03 -0.25 -0.34 0.00 0.00 178.44 177.67 1l8h h TRP 160 N -0.05 -0.09 -0.56 1.25 7.01 -0.96 0.36 115.95 122.92 1l8h h TRP 160 Ca 0.27 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.27 1l8h h TRP 160 Cb 0.46 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.61 1l8h h TRP 160 CO -0.51 -0.14 0.22 0.74 -2.79 0.00 0.00 178.44 175.97 1l8h h PHE 161 N 0.08 0.85 0.55 2.65 -1.00 0.53 0.48 116.94 121.08 1l8h h PHE 161 Ca 0.24 -0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 1l8h h PHE 161 Cb 0.36 -0.25 0.01 0.00 3.61 0.00 0.00 35.95 39.68 1l8h h PHE 161 CO -0.33 0.69 -0.27 0.82 -1.61 0.00 0.00 178.31 177.61 1l8h h ILE 162 N 0.76 0.44 0.19 -0.55 2.04 0.31 -2.89 117.51 117.81 1l8h h ILE 162 Ca 0.18 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.95 1l8h h ILE 162 Cb 0.20 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1l8h h ILE 162 CO -0.01 0.02 -0.40 -0.33 0.00 0.00 0.00 178.15 177.42 1l8h h GLU 163 N -0.82 -0.66 0.00 2.37 5.08 -0.16 -1.85 114.58 118.55 1l8h h GLU 163 Ca -0.08 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1l8h h GLU 163 Cb 0.60 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1l8h h GLU 163 CO 0.13 -0.44 0.43 0.77 -1.00 0.00 0.00 179.01 178.89 1l8h h SER 164 N -0.68 0.00 0.18 1.42 0.02 -0.02 0.56 113.55 115.03 1l8h h SER 164 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1l8h h SER 164 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1l8h h SER 164 CO -0.19 0.00 -0.65 0.59 -1.14 0.00 0.00 176.83 175.44 1l8h n ASN 165 N -2.16 1.03 -4.66 3.07 3.02 -0.70 -4.83 115.26 110.02 1l8h n ASN 165 Ca -0.01 -0.84 -0.42 0.00 -0.03 0.00 0.00 54.58 53.28 1l8h n ASN 165 Cb 0.45 0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 40.14 1l8h n ASN 165 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1l8h s ILE 166 N -2.84 4.83 -2.30 2.41 1.01 0.19 -4.98 121.20 119.53 1l8h s ILE 166 Ca 0.13 1.70 0.30 0.00 0.00 0.00 0.00 60.65 62.78 1l8h s ILE 166 Cb 0.17 -4.17 0.70 0.00 0.01 0.00 0.00 42.46 39.17 1l8h s ILE 166 CO 0.72 -0.03 1.94 -1.84 0.00 0.00 0.00 174.94 175.72