#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8h s ASN 13 N 0.00 4.92 1.01 8.00 4.22 -1.26 -5.08 114.94 126.75 1l8h s ASN 13 Ca 0.00 0.52 -0.03 0.00 -2.14 0.00 0.00 52.86 51.20 1l8h s ASN 13 Cb 0.00 -1.21 0.05 0.00 1.28 0.00 0.00 41.25 41.37 1l8h s ASN 13 CO 0.00 -1.54 0.12 0.18 -2.04 0.00 0.00 177.10 173.82 1l8h n LEU 14 N -2.90 0.00 -4.63 3.54 4.77 -1.26 -5.06 117.00 111.47 1l8h n LEU 14 Ca 0.08 -0.12 -0.24 0.00 -0.03 0.00 0.00 56.01 55.70 1l8h n LEU 14 Cb 0.60 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1l8h n LEU 14 CO 0.53 -1.66 -0.32 -0.76 -1.33 0.00 0.00 177.39 173.85 1l8h s LEU 15 N 0.00 3.05 0.13 2.23 2.01 -1.01 -5.04 118.68 120.05 1l8h s LEU 15 Ca 0.09 -0.85 -0.28 0.00 0.01 0.00 0.00 54.13 53.10 1l8h s LEU 15 Cb -0.02 -1.50 -0.07 0.00 0.01 0.00 0.00 46.19 44.62 1l8h s LEU 15 CO 0.08 -0.13 0.88 -0.47 1.01 0.00 0.00 176.35 177.71 1l8h s TYR 16 N -2.44 3.84 -0.25 0.29 6.04 -1.26 -4.66 117.35 118.91 1l8h s TYR 16 Ca 0.33 1.71 -0.18 0.00 0.04 0.00 0.00 57.07 58.97 1l8h s TYR 16 Cb -0.03 -2.93 0.07 0.00 -1.04 0.00 0.00 41.96 38.03 1l8h s TYR 16 CO 0.19 0.32 0.64 -0.08 -1.54 0.00 0.00 175.55 175.09 1l8h s THR 17 N -0.42 -0.00 -2.00 4.34 -1.32 -1.26 -4.99 115.64 109.98 1l8h s THR 17 Ca 0.42 0.01 0.02 0.00 -1.21 0.00 0.00 61.69 60.93 1l8h s THR 17 Cb -0.23 -0.92 0.07 0.00 -1.51 0.00 0.00 72.50 69.91 1l8h s THR 17 CO 0.28 0.00 0.48 0.54 -2.21 0.00 0.00 174.62 173.71 1l8h n ARG 18 N 3.63 0.13 -1.89 7.08 1.74 -1.26 -4.60 116.66 121.50 1l8h n ARG 18 Ca -0.18 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.50 1l8h n ARG 18 Cb 0.57 -1.29 -0.03 0.00 -1.02 0.00 0.00 32.46 30.70 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 -1.94 5.42 0.00 0.55 3.84 -1.26 -4.84 114.94 116.71 1l8h s ASN 19 Ca 0.04 1.06 -0.01 0.00 0.21 0.00 0.00 52.86 54.16 1l8h s ASN 19 Cb 0.02 -2.52 -0.03 0.00 -0.55 0.00 0.00 41.25 38.17 1l8h s ASN 19 CO 0.03 -2.12 1.38 -0.90 -2.79 0.00 0.00 177.10 172.70 1l8h n ASP 20 N 12.07 3.08 -4.66 -4.21 5.75 -1.26 -4.84 116.55 122.48 1l8h n ASP 20 Ca 0.25 -1.87 -0.35 0.00 -0.01 0.00 0.00 54.79 52.82 1l8h n ASP 20 Cb 0.49 -0.69 -0.10 0.00 -1.03 0.00 0.00 41.12 39.80 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 1.04 4.48 0.05 2.12 -7.23 -1.26 -5.04 120.40 114.56 1l8h s VAL 21 Ca 0.08 -0.17 -0.37 0.00 -1.81 0.00 0.00 61.98 59.71 1l8h s VAL 21 Cb 0.04 -2.94 -0.19 0.00 0.56 0.00 0.00 36.38 33.85 1l8h s VAL 21 CO 0.00 0.56 1.00 -1.54 -0.31 0.00 0.00 175.10 174.80 1l8h n SER 22 N 2.67 -0.03 0.28 4.85 3.41 -1.26 -4.64 113.62 118.90 1l8h n SER 22 Ca -0.18 1.15 0.18 0.00 -0.26 0.00 0.00 58.87 59.76 1l8h n SER 22 Cb 0.53 -0.96 0.95 0.00 -0.26 0.00 0.00 64.21 64.47 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 2.79 0.00 0.58 4.04 5.19 -1.96 0.21 116.42 127.26 1l8h h ASP 23 Ca -0.46 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.92 1l8h h ASP 23 Cb 1.42 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.94 1l8h h ASP 23 CO 0.65 0.00 -0.28 -1.28 -3.12 0.00 0.00 179.24 175.21 1l8h h SER 24 N 0.00 -0.66 -0.39 6.45 0.87 -2.00 -1.82 113.55 116.01 1l8h h SER 24 Ca 0.03 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.51 1l8h h SER 24 Cb 0.31 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1l8h h SER 24 CO -0.00 -0.46 -0.13 -0.33 -0.53 0.00 0.00 176.83 175.38 1l8h h GLU 25 N -0.79 0.85 0.00 2.24 5.08 -1.70 -0.75 114.58 119.52 1l8h h GLU 25 Ca -0.08 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1l8h h GLU 25 Cb 0.60 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1l8h h GLU 25 CO 0.13 0.93 -0.11 0.87 -1.00 0.00 0.00 179.01 179.83 1l8h h LYS 26 N 0.76 -0.14 -1.00 2.33 1.57 -0.64 2.12 116.57 121.57 1l8h h LYS 26 Ca 0.12 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.02 1l8h h LYS 26 Cb 0.64 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.90 1l8h h LYS 26 CO 0.04 -0.09 0.63 -0.22 -0.57 0.00 0.00 179.45 179.24 1l8h h LYS 27 N -0.15 0.99 -0.09 3.15 1.63 -1.34 0.05 116.57 120.81 1l8h h LYS 27 Ca 0.00 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1l8h h LYS 27 Cb 0.15 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1l8h h LYS 27 CO -0.07 0.65 0.05 0.00 -3.45 0.00 0.00 179.45 176.63 1l8h h ALA 28 N 1.53 0.11 0.29 5.00 0.00 -0.09 -2.83 119.26 123.27 1l8h h ALA 28 Ca 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1l8h h ALA 28 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l8h h ALA 28 CO -0.24 -0.38 -0.14 1.15 0.00 0.00 0.00 179.25 179.64 1l8h h THR 29 N 0.08 0.75 -1.19 0.00 2.02 0.43 -2.62 112.91 112.38 1l8h h THR 29 Ca 0.03 -0.33 0.35 0.00 0.77 0.00 0.00 66.41 67.23 1l8h h THR 29 Cb 0.03 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 1l8h h THR 29 CO -0.01 0.07 0.95 0.58 0.37 0.00 0.00 175.52 177.48 1l8h h VAL 30 N -0.56 0.27 0.09 3.16 2.07 -0.99 0.37 116.25 120.66 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 0.41 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1l8h h VAL 30 CO 0.06 0.00 -0.04 -0.33 0.02 0.00 0.00 177.57 177.28 1l8h h GLU 31 N 0.00 -0.11 -0.49 1.57 4.39 -1.22 -1.37 114.58 117.35 1l8h h GLU 31 Ca 0.57 0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.32 1l8h h GLU 31 Cb 2.46 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 31.09 1l8h h GLU 31 CO -0.01 0.43 0.23 1.25 -1.16 0.00 0.00 179.01 179.75 1l8h h LEU 32 N -0.79 0.32 0.85 1.33 5.85 -0.17 -1.19 115.31 121.52 1l8h h LEU 32 Ca -0.01 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1l8h h LEU 32 Cb 0.59 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.60 1l8h h LEU 32 CO 0.02 0.23 -0.41 -0.07 -0.34 0.00 0.00 178.44 177.87 1l8h h LEU 33 N 0.46 -0.97 -1.98 2.25 4.07 -0.73 -2.73 115.31 115.67 1l8h h LEU 33 Ca 0.22 0.03 0.16 0.00 0.08 0.00 0.00 57.88 58.37 1l8h h LEU 33 Cb 0.15 0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1l8h h LEU 33 CO -0.17 -0.62 0.48 0.78 -1.08 0.00 0.00 178.44 177.83 1l8h h ASN 34 N -1.28 0.00 0.21 -0.43 2.35 -1.17 0.21 115.58 115.47 1l8h h ASN 34 Ca -0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1l8h h ASN 34 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1l8h h ASN 34 CO 0.19 0.00 -0.10 -0.09 -1.65 0.00 0.00 177.43 175.78 1l8h h ARG 35 N 0.00 -0.28 -0.32 0.81 2.43 -0.93 -2.52 114.38 113.57 1l8h h ARG 35 Ca 0.26 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1l8h h ARG 35 Cb 1.22 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 1l8h h ARG 35 CO -0.00 -0.07 0.21 1.96 -1.51 0.00 0.00 179.97 180.56 1l8h h GLN 36 N -0.44 0.42 -0.55 0.20 1.08 -0.38 -2.42 115.11 113.02 1l8h h GLN 36 Ca -0.03 -0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.25 1l8h h GLN 36 Cb 0.34 -0.09 -0.11 0.00 -0.05 0.00 0.00 27.48 27.57 1l8h h GLN 36 CO 0.05 0.29 -0.16 0.28 -0.95 0.00 0.00 178.83 178.34 1l8h h VAL 37 N 0.42 0.42 0.12 -0.54 2.07 -1.07 0.49 116.25 118.17 1l8h h VAL 37 Ca 0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 1l8h h VAL 37 Cb -0.03 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1l8h h VAL 37 CO -0.02 0.00 -0.36 0.40 0.02 0.00 0.00 177.57 177.61 1l8h h ILE 38 N -0.03 0.25 -0.45 4.57 1.08 -1.13 0.10 117.51 121.91 1l8h h ILE 38 Ca 0.26 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.80 1l8h h ILE 38 Cb 0.43 0.25 -0.06 0.00 -3.07 0.00 0.00 36.82 34.37 1l8h h ILE 38 CO -0.58 0.00 0.13 -0.61 -0.69 0.00 0.00 178.15 176.40 1l8h h GLN 39 N -0.59 0.27 0.28 2.37 4.15 -0.78 -1.98 115.11 118.82 1l8h h GLN 39 Ca 0.03 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1l8h h GLN 39 Cb 0.62 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1l8h h GLN 39 CO -0.21 0.18 -0.14 0.74 -1.93 0.00 0.00 178.83 177.47 1l8h h PHE 40 N 0.28 -0.35 -0.60 3.99 -1.00 0.32 -1.02 116.94 118.55 1l8h h PHE 40 Ca 0.21 -0.01 0.12 0.00 2.81 0.00 0.00 57.97 61.11 1l8h h PHE 40 Cb 0.24 0.12 -0.11 0.00 3.61 0.00 0.00 35.95 39.81 1l8h h PHE 40 CO -0.18 -0.08 -0.13 0.82 -1.61 0.00 0.00 178.31 177.13 1l8h h ILE 41 N -0.58 0.41 0.51 -0.55 2.04 -0.71 0.09 117.51 118.73 1l8h h ILE 41 Ca -0.04 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1l8h h ILE 41 Cb 0.42 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1l8h h ILE 41 CO 0.06 0.00 -0.25 -0.78 0.00 0.00 0.00 178.15 177.19 1l8h h ASP 42 N 0.02 -0.58 -1.12 1.72 3.58 -1.25 -2.37 116.42 116.41 1l8h h ASP 42 Ca 0.30 0.00 0.31 0.00 0.42 0.00 0.00 57.03 58.06 1l8h h ASP 42 Cb 0.46 0.15 -0.09 0.00 1.72 0.00 0.00 39.33 41.57 1l8h h ASP 42 CO -0.61 -0.39 0.74 0.25 -2.88 0.00 0.00 179.24 176.36 1l8h h LEU 43 N -0.73 0.31 -0.09 2.28 5.85 -0.35 0.09 115.31 122.67 1l8h h LEU 43 Ca -0.07 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1l8h h LEU 43 Cb 0.55 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1l8h h LEU 43 CO 0.12 0.03 -0.04 0.77 -0.34 0.00 0.00 178.44 178.97 1l8h h SER 44 N 0.25 0.19 -0.30 1.25 4.64 -0.51 -1.66 113.55 117.41 1l8h h SER 44 Ca 0.62 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 1l8h h SER 44 Cb 1.85 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.87 1l8h h SER 44 CO -0.24 0.56 0.12 -0.07 -0.87 0.00 0.00 176.83 176.33 1l8h h LEU 45 N -0.18 0.48 -0.61 5.97 4.07 -0.65 -1.73 115.31 122.66 1l8h h LEU 45 Ca 0.02 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1l8h h LEU 45 Cb 0.49 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.08 1l8h h LEU 45 CO 0.01 0.46 0.39 0.40 -1.08 0.00 0.00 178.44 178.62 1l8h h ILE 46 N 0.52 1.17 -0.51 1.22 1.08 -1.02 0.03 117.51 120.00 1l8h h ILE 46 Ca 0.13 -0.34 -0.03 0.00 -0.39 0.00 0.00 64.86 64.22 1l8h h ILE 46 Cb 0.15 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 1l8h h ILE 46 CO -0.01 0.17 0.20 0.74 -0.69 0.00 0.00 178.15 178.56 1l8h h THR 47 N 0.83 1.22 -0.81 -0.27 2.02 -0.45 0.08 112.91 115.53 1l8h h THR 47 Ca 0.22 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 1l8h h THR 47 Cb -0.06 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1l8h h THR 47 CO -0.04 0.25 0.34 0.11 0.37 0.00 0.00 175.52 176.55 1l8h h LYS 48 N 0.68 1.19 0.11 6.66 1.79 -1.04 0.27 116.57 126.23 1l8h h LYS 48 Ca 0.17 -0.21 0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1l8h h LYS 48 Cb 0.20 -0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 1l8h h LYS 48 CO -0.01 0.95 -0.22 0.37 -1.08 0.00 0.00 179.45 179.46 1l8h h GLN 49 N 1.17 -0.39 0.34 3.15 5.75 -0.43 -0.00 115.11 124.70 1l8h h GLN 49 Ca 0.27 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.78 1l8h h GLN 49 Cb 0.19 0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1l8h h GLN 49 CO -0.03 -0.26 -0.16 0.00 -2.65 0.00 0.00 178.83 175.74 1l8h h ALA 50 N 0.39 -0.45 -0.87 3.38 0.00 -0.70 -2.86 119.26 118.14 1l8h h ALA 50 Ca 0.03 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.94 1l8h h ALA 50 Cb 0.43 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.27 1l8h h ALA 50 CO -0.12 -0.75 -0.52 1.25 0.00 0.00 0.00 179.25 179.11 1l8h h HIS 51 N -0.46 -1.61 0.08 0.00 -0.00 -0.16 -2.78 115.15 110.21 1l8h h HIS 51 Ca -0.05 0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.43 1l8h h HIS 51 Cb 0.35 0.82 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 1l8h h HIS 51 CO -0.05 -0.40 -0.04 -1.49 -0.00 0.00 0.00 177.93 175.95 1l8h h TRP 52 N -0.08 -0.09 -1.76 5.26 6.55 -0.99 -3.34 115.95 121.50 1l8h h TRP 52 Ca 0.19 -0.00 -0.71 0.00 0.95 0.00 0.00 58.89 59.33 1l8h h TRP 52 Cb 0.49 0.03 -0.24 0.00 -0.86 0.00 0.00 29.16 28.58 1l8h h TRP 52 CO -0.92 0.03 0.95 0.09 -1.05 0.00 0.00 178.44 177.54 1l8h n ASN 53 N -5.09 7.28 -4.06 -3.49 3.02 -1.06 -4.94 115.26 106.93 1l8h n ASN 53 Ca -0.08 -3.64 -0.24 0.00 -0.03 0.00 0.00 54.58 50.59 1l8h n ASN 53 Cb 0.11 -1.13 -0.16 0.00 -0.61 0.00 0.00 39.78 37.99 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 -3.41 1.55 0.25 3.52 0.23 -1.18 -4.51 119.30 115.74 1l8h s MET 54 Ca 0.53 -0.46 0.03 0.00 -1.03 0.00 0.00 55.69 54.76 1l8h s MET 54 Cb 0.39 -1.33 -0.05 0.00 -1.53 0.00 0.00 34.83 32.31 1l8h s MET 54 CO -0.33 0.13 0.02 1.03 -2.03 0.00 0.00 175.02 173.83 1l8h s ARG 55 N 0.32 1.41 0.00 3.16 0.52 -0.62 -4.91 118.95 118.83 1l8h s ARG 55 Ca -0.08 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 53.40 1l8h s ARG 55 Cb -0.12 -0.63 0.00 0.00 0.52 0.00 0.00 34.95 34.71 1l8h s ARG 55 CO 0.02 -0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.62 1l8h n GLY 56 N -0.48 0.56 3.79 -3.53 0.00 -1.26 -0.81 105.19 103.45 1l8h n GLY 56 Ca -0.04 -2.17 -0.37 0.00 0.00 0.00 0.00 46.02 43.44 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 -1.84 3.27 -1.84 4.61 0.00 -1.26 -3.62 121.76 121.08 1l8h s ALA 57 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1l8h s ALA 57 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1l8h s ALA 57 CO 0.00 0.22 0.00 -1.71 0.00 0.00 0.00 175.76 174.27 1l8h n ASN 58 N 0.60 -5.31 0.31 0.00 5.15 -1.26 -4.83 115.26 109.92 1l8h n ASN 58 Ca 0.01 0.28 -0.16 0.00 -0.60 0.00 0.00 54.58 54.11 1l8h n ASN 58 Cb 0.50 -4.43 -0.08 0.00 -0.53 0.00 0.00 39.78 35.25 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 -1.10 -0.47 1.20 3.04 -1.92 -2.56 116.94 115.13 1l8h h PHE 59 Ca -0.41 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 61.63 1l8h h PHE 59 Cb 1.26 0.40 -0.09 0.00 2.56 0.00 0.00 35.95 40.08 1l8h h PHE 59 CO 0.52 -0.58 -0.15 0.97 -2.02 0.00 0.00 178.31 177.04 1l8h h ILE 60 N -0.93 0.46 -0.01 1.41 6.09 -1.91 1.56 117.51 124.18 1l8h h ILE 60 Ca -0.07 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.44 1l8h h ILE 60 Cb 0.76 0.46 -0.03 0.00 0.47 0.00 0.00 36.82 38.49 1l8h h ILE 60 CO 0.04 0.00 -0.12 0.00 -3.07 0.00 0.00 178.15 175.00 1l8h h ALA 61 N 1.37 -0.12 -0.32 0.18 0.00 -1.97 -0.79 119.26 117.60 1l8h h ALA 61 Ca 0.23 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1l8h h ALA 61 Cb 0.39 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1l8h h ALA 61 CO -0.51 -0.61 -0.02 0.28 0.00 0.00 0.00 179.25 178.39 1l8h h VAL 62 N -0.19 1.27 -0.64 0.00 2.07 -0.95 0.31 116.25 118.11 1l8h h VAL 62 Ca 0.05 -1.01 0.13 0.00 0.82 0.00 0.00 66.70 66.69 1l8h h VAL 62 Cb 0.25 1.28 -0.11 0.00 -1.52 0.00 0.00 31.29 31.20 1l8h h VAL 62 CO -0.13 0.33 0.03 -0.74 0.02 0.00 0.00 177.57 177.08 1l8h h HIS 63 N 0.38 0.01 0.03 1.57 6.17 0.25 0.28 115.15 123.84 1l8h h HIS 63 Ca 0.09 0.05 -0.19 0.00 0.71 0.00 0.00 60.37 61.02 1l8h h HIS 63 Cb 0.48 0.10 0.02 0.00 2.52 0.00 0.00 27.41 30.52 1l8h h HIS 63 CO 0.04 -0.15 -0.76 0.93 0.71 0.00 0.00 177.93 178.70 1l8h h GLU 64 N 0.14 0.47 -0.81 5.26 5.08 -0.96 -3.21 114.58 120.55 1l8h h GLU 64 Ca 0.34 -0.54 0.15 0.00 -1.00 0.00 0.00 59.36 58.32 1l8h h GLU 64 Cb 0.56 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 29.87 1l8h h GLU 64 CO -0.53 1.18 0.37 1.98 -1.00 0.00 0.00 179.01 181.02 1l8h h MET 65 N -0.02 0.50 -0.36 2.33 4.05 0.42 -0.94 114.93 120.91 1l8h h MET 65 Ca -0.10 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.30 1l8h h MET 65 Cb 1.47 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 32.13 1l8h h MET 65 CO 0.15 0.33 0.21 -0.07 0.23 0.00 0.00 176.91 177.76 1l8h h LEU 66 N 0.52 0.34 -0.95 3.39 4.07 -1.04 -2.15 115.31 119.48 1l8h h LEU 66 Ca 0.45 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.56 1l8h h LEU 66 Cb 0.69 -0.07 -0.09 0.00 1.08 0.00 0.00 40.66 42.27 1l8h h LEU 66 CO -0.40 0.25 0.57 -0.78 -1.08 0.00 0.00 178.44 176.99 1l8h h ASP 67 N 0.43 0.77 -0.46 -0.43 1.82 -1.19 0.07 116.42 117.43 1l8h h ASP 67 Ca 0.14 0.07 0.03 0.00 -0.39 0.00 0.00 57.03 56.89 1l8h h ASP 67 Cb 0.00 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 39.91 1l8h h ASP 67 CO -0.07 0.36 0.25 1.23 -1.61 0.00 0.00 179.24 179.40 1l8h h GLY 68 N 0.83 0.65 0.86 -0.78 0.00 -0.85 -2.51 103.07 101.27 1l8h h GLY 68 Ca 0.50 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.66 1l8h h GLY 68 CO -0.32 0.13 -0.09 0.74 0.00 0.00 0.00 176.54 177.00 1l8h h PHE 69 N 0.49 -0.22 -0.92 5.60 0.04 -0.77 -2.68 116.94 118.47 1l8h h PHE 69 Ca 0.20 0.00 0.27 0.00 2.80 0.00 0.00 57.97 61.24 1l8h h PHE 69 Cb 0.08 0.09 -0.16 0.00 2.20 0.00 0.00 35.95 38.16 1l8h h PHE 69 CO -0.09 -0.13 0.21 -0.09 -0.60 0.00 0.00 178.31 177.60 1l8h h ARG 70 N -0.18 0.12 -0.59 1.51 2.43 -0.83 0.50 114.38 117.34 1l8h h ARG 70 Ca 0.01 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1l8h h ARG 70 Cb 0.19 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1l8h h ARG 70 CO -0.04 0.08 0.10 1.15 -1.51 0.00 0.00 179.97 179.74 1l8h h THR 71 N 0.12 1.26 -0.32 0.20 2.02 -1.20 -1.80 112.91 113.19 1l8h h THR 71 Ca 0.60 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1l8h h THR 71 Cb 1.27 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1l8h h THR 71 CO -0.75 0.36 0.08 0.00 0.37 0.00 0.00 175.52 175.59 1l8h h ALA 72 N 1.01 0.43 0.15 6.16 0.00 0.09 -2.39 119.26 124.71 1l8h h ALA 72 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l8h h ALA 72 Cb 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1l8h h ALA 72 CO 0.01 0.08 -0.34 -0.07 0.00 0.00 0.00 179.25 178.93 1l8h h LEU 73 N 0.36 -1.00 -0.83 0.00 4.07 -0.55 -1.93 115.31 115.44 1l8h h LEU 73 Ca 0.10 0.10 0.17 0.00 0.08 0.00 0.00 57.88 58.33 1l8h h LEU 73 Cb 0.28 0.36 -0.16 0.00 1.08 0.00 0.00 40.66 42.22 1l8h h LEU 73 CO 0.00 -0.38 -0.19 0.40 -1.08 0.00 0.00 178.44 177.18 1l8h h ILE 74 N -0.54 0.17 0.19 1.22 1.08 -1.28 0.28 117.51 118.63 1l8h h ILE 74 Ca -0.02 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1l8h h ILE 74 Cb 0.52 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 1l8h h ILE 74 CO -0.14 0.00 -0.37 0.00 -0.69 0.00 0.00 178.15 176.95 1l8h h HIS 76 N -0.61 -1.47 -0.69 0.00 3.86 -0.74 -0.17 115.15 115.34 1l8h h HIS 76 Ca -0.02 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.29 1l8h h HIS 76 Cb 0.57 0.61 -0.09 0.00 1.06 0.00 0.00 27.41 29.57 1l8h h HIS 76 CO -0.33 -0.61 -0.38 -0.11 0.86 0.00 0.00 177.93 177.36 1l8h n LEU 77 N -5.50 -0.68 -0.30 2.43 0.00 0.03 0.10 117.00 113.08 1l8h n LEU 77 Ca -0.09 1.23 -0.05 0.00 0.00 0.00 0.00 56.01 57.10 1l8h n LEU 77 Cb 0.42 -0.18 0.08 0.00 0.00 0.00 0.00 43.42 43.74 1l8h n LEU 77 CO 0.19 -1.02 1.08 0.00 0.00 0.00 0.00 177.39 177.64 1l8h h ALA 78 N 0.46 1.09 -0.95 1.96 0.00 -0.25 -0.84 119.26 120.73 1l8h h ALA 78 Ca 0.14 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1l8h h ALA 78 Cb 0.31 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1l8h h ALA 78 CO -0.66 0.66 0.62 1.15 0.00 0.00 0.00 179.25 181.02 1l8h h THR 79 N 1.18 1.13 0.03 0.00 2.02 0.25 0.15 112.91 117.66 1l8h h THR 79 Ca 0.28 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1l8h h THR 79 Cb 0.17 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1l8h h THR 79 CO -0.03 0.21 -0.01 0.24 0.37 0.00 0.00 175.52 176.30 1l8h h MET 80 N 1.15 -0.03 -0.61 6.66 2.86 -0.37 -1.87 114.93 122.72 1l8h h MET 80 Ca 0.39 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 58.16 1l8h h MET 80 Cb 0.08 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.64 1l8h h MET 80 CO -0.13 0.43 -0.08 0.00 1.06 0.00 0.00 176.91 178.18 1l8h h ALA 81 N 0.45 0.50 -0.71 6.32 0.00 -0.61 -0.50 119.26 124.71 1l8h h ALA 81 Ca -0.00 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1l8h h ALA 81 Cb 0.47 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1l8h h ALA 81 CO 0.01 -0.42 0.35 0.93 0.00 0.00 0.00 179.25 180.12 1l8h h GLU 82 N 0.05 1.02 -0.19 0.00 5.08 -0.68 -2.28 114.58 117.58 1l8h h GLU 82 Ca 0.31 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1l8h h GLU 82 Cb 0.49 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1l8h h GLU 82 CO -0.58 0.80 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.03 1l8h h ARG 83 N 0.99 -0.08 0.09 2.33 9.65 -0.26 -0.17 114.38 126.92 1l8h h ARG 83 Ca 0.25 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.14 1l8h h ARG 83 Cb 0.11 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 1l8h h ARG 83 CO -0.03 -0.05 -0.34 0.00 2.80 0.00 0.00 179.97 182.34 1l8h h ALA 84 N 1.07 -0.85 -0.95 2.80 0.00 -1.00 -1.99 119.26 118.35 1l8h h ALA 84 Ca 0.10 -0.07 0.26 0.00 0.00 0.00 0.00 54.91 55.20 1l8h h ALA 84 Cb 0.24 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 18.63 1l8h h ALA 84 CO -0.24 -0.93 0.46 0.28 0.00 0.00 0.00 179.25 178.81 1l8h h VAL 85 N -0.50 0.41 -0.25 0.00 2.07 -1.08 0.32 116.25 117.22 1l8h h VAL 85 Ca -0.01 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1l8h h VAL 85 Cb 0.50 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1l8h h VAL 85 CO -0.18 0.07 0.06 1.56 0.02 0.00 0.00 177.57 179.09 1l8h h GLN 86 N 0.38 0.35 -0.55 1.57 4.20 -0.37 -1.04 115.11 119.65 1l8h h GLN 86 Ca 0.63 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1l8h h GLN 86 Cb 1.28 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1l8h h GLN 86 CO -0.56 0.33 0.00 1.28 -0.67 0.00 0.00 178.83 179.21 1l8h n LEU 87 N -4.39 1.95 0.00 1.46 4.77 0.11 -4.86 117.00 116.03 1l8h n LEU 87 Ca 0.01 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1l8h n LEU 87 Cb 0.16 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1l8h n LEU 87 CO 0.36 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1l8h n GLY 88 N 0.56 1.35 1.11 -0.72 0.00 -0.39 -4.75 105.19 102.34 1l8h n GLY 88 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.99 2.79 -0.02 0.00 -0.84 -2.40 105.19 100.74 1l8h n GLY 89 Ca 0.00 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.72 0.81 0.10 1.61 1.01 -1.26 -4.23 120.40 116.72 1l8h s VAL 90 Ca 0.22 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.15 1l8h s VAL 90 Cb -0.01 -1.25 -0.09 0.00 0.00 0.00 0.00 36.38 35.03 1l8h s VAL 90 CO 0.16 -0.17 1.63 0.00 0.00 0.00 0.00 175.10 176.72 1l8h s ALA 91 N 1.73 3.71 -0.25 5.51 0.00 -1.26 -4.97 121.76 126.23 1l8h s ALA 91 Ca -0.02 1.26 -0.06 0.00 0.00 0.00 0.00 51.96 53.14 1l8h s ALA 91 Cb -0.18 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 1l8h s ALA 91 CO -0.07 -1.01 0.03 -0.51 0.00 0.00 0.00 175.76 174.20 1l8h s LEU 92 N 2.19 3.38 -0.05 0.00 1.43 -1.26 -4.94 118.68 119.43 1l8h s LEU 92 Ca 0.73 -0.44 0.18 0.00 -1.03 0.00 0.00 54.13 53.57 1l8h s LEU 92 Cb -0.41 -1.84 0.33 0.00 0.03 0.00 0.00 46.19 44.30 1l8h s LEU 92 CO 0.32 -0.08 1.14 0.61 0.23 0.00 0.00 176.35 178.57 1l8h n GLY 93 N 4.86 1.04 3.89 -3.19 0.00 -1.26 -4.51 105.19 106.02 1l8h n GLY 93 Ca -0.16 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.48 4.90 0.18 2.61 -4.23 -1.26 -4.92 115.64 112.43 1l8h s THR 94 Ca 0.23 0.31 -0.18 0.00 -1.18 0.00 0.00 61.69 60.88 1l8h s THR 94 Cb 0.29 -3.77 0.13 0.00 1.34 0.00 0.00 72.50 70.49 1l8h s THR 94 CO -0.11 -0.53 1.63 0.74 -0.54 0.00 0.00 174.62 175.81 1l8h h THR 95 N 0.97 0.40 -0.14 3.99 2.02 -1.99 -0.69 112.91 117.47 1l8h h THR 95 Ca -0.47 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.75 1l8h h THR 95 Cb 1.19 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.94 1l8h h THR 95 CO 0.64 0.00 -0.36 0.06 0.37 0.00 0.00 175.52 176.23 1l8h h GLN 96 N -0.09 -0.42 -0.96 6.66 -0.00 -1.98 0.45 115.11 118.78 1l8h h GLN 96 Ca 0.22 0.03 0.07 0.00 -0.00 0.00 0.00 58.65 58.97 1l8h h GLN 96 Cb 0.44 0.09 -0.07 0.00 -0.00 0.00 0.00 27.48 27.94 1l8h h GLN 96 CO -0.53 -0.28 0.61 0.28 -0.00 0.00 0.00 178.83 178.91 1l8h h VAL 97 N -0.43 1.07 0.45 1.86 2.07 -1.77 -0.04 116.25 119.45 1l8h h VAL 97 Ca 0.09 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1l8h h VAL 97 Cb 0.58 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1l8h h VAL 97 CO -0.38 0.20 -0.22 0.40 0.02 0.00 0.00 177.57 177.59 1l8h h ILE 98 N 1.10 0.00 -1.06 4.57 1.08 -0.18 -0.23 117.51 122.79 1l8h h ILE 98 Ca 0.42 -0.13 0.31 0.00 -0.39 0.00 0.00 64.86 65.06 1l8h h ILE 98 Cb 0.18 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.88 1l8h h ILE 98 CO -0.18 0.00 0.80 -1.13 -0.69 0.00 0.00 178.15 176.95 1l8h h ASN 99 N -0.74 0.00 0.02 1.72 -0.73 -0.02 0.19 115.58 116.02 1l8h h ASN 99 Ca -0.06 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.11 1l8h h ASN 99 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.06 1l8h h ASN 99 CO 0.10 0.00 -0.01 -1.28 -0.37 0.00 0.00 177.43 175.87 1l8h h SER 100 N 0.00 -0.02 -0.07 1.15 0.87 -0.83 -3.39 113.55 111.27 1l8h h SER 100 Ca 0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 1l8h h SER 100 Cb 2.09 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.06 1l8h h SER 100 CO -0.01 0.02 0.00 0.29 -0.53 0.00 0.00 176.83 176.60 1l8h n LYS 101 N -2.27 1.41 -1.66 2.24 5.02 -0.11 -4.93 118.16 117.86 1l8h n LYS 101 Ca -0.00 -0.61 -0.42 0.00 -2.02 0.00 0.00 58.31 55.25 1l8h n LYS 101 Cb 0.01 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 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 -0.20 0.72 1.15 -0.18 5.66 0.65 -4.86 114.28 117.21 1l8h n THR 102 Ca 0.17 -0.13 0.02 0.00 -3.05 0.00 0.00 64.05 61.06 1l8h n THR 102 Cb 0.23 -2.29 0.07 0.00 -1.55 0.00 0.00 70.33 66.79 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 7.29 1.49 -4.67 1.09 -0.04 -1.26 -4.82 135.00 134.08 1l8h n PRO 103 Ca 0.20 -0.52 -0.33 0.00 -0.04 0.00 0.00 63.50 62.81 1l8h n PRO 103 Cb 0.40 -1.35 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 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 -0.76 2.93 0.83 1.53 1.43 -1.26 -5.06 118.68 118.32 1l8h s LEU 104 Ca 0.09 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 1l8h s LEU 104 Cb 0.06 -1.66 0.08 0.00 0.03 0.00 0.00 46.19 44.70 1l8h s LEU 104 CO 0.05 0.22 1.08 1.17 0.23 0.00 0.00 176.35 179.10 1l8h n LYS 105 N 3.14 0.04 -1.97 1.70 4.81 -1.26 -4.91 118.16 119.71 1l8h n LYS 105 Ca -0.18 0.09 -0.38 0.00 -0.87 0.00 0.00 58.31 56.97 1l8h n LYS 105 Cb 0.53 -2.34 0.02 0.00 0.02 0.00 0.00 35.03 33.26 1l8h n LYS 105 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1l8h s SER 106 N -2.15 5.53 0.11 3.14 0.15 -1.26 -4.97 113.70 114.24 1l8h s SER 106 Ca 0.70 2.56 -0.24 0.00 0.70 0.00 0.00 55.95 59.67 1l8h s SER 106 Cb -0.28 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.34 1l8h s SER 106 CO 0.54 -1.38 0.73 -0.47 1.20 0.00 0.00 173.24 173.86 1l8h s TYR 107 N -1.43 3.83 -0.19 3.44 6.14 -1.26 -4.99 117.35 122.90 1l8h s TYR 107 Ca 0.70 1.51 -0.35 0.00 0.64 0.00 0.00 57.07 59.57 1l8h s TYR 107 Cb -0.35 -2.73 -0.12 0.00 0.42 0.00 0.00 41.96 39.18 1l8h s TYR 107 CO 0.41 0.45 1.94 -2.30 0.64 0.00 0.00 175.55 176.69 1l8h n PRO 108 N 2.02 1.76 -0.70 4.97 -0.02 -1.26 -4.89 135.00 136.89 1l8h n PRO 108 Ca -0.06 0.61 -0.04 0.00 -2.02 0.00 0.00 63.50 62.00 1l8h n PRO 108 Cb 0.50 -2.55 0.21 0.00 -0.02 0.00 0.00 33.50 31.63 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 7.42 4.74 0.00 2.45 4.32 -1.26 -4.17 117.00 130.50 1l8h n LEU 109 Ca 0.28 -2.45 0.00 0.00 -0.02 0.00 0.00 56.01 53.81 1l8h n LEU 109 Cb 0.26 -0.67 0.00 0.00 -1.62 0.00 0.00 43.42 41.39 1l8h n LEU 109 CO 0.75 0.65 0.01 -0.90 -1.22 0.00 0.00 177.39 176.68 1l8h n ASP 110 N -0.00 0.03 -4.83 -1.43 5.68 -1.26 -5.09 116.55 109.65 1l8h n ASP 110 Ca 0.28 -0.25 -0.30 0.00 -0.50 0.00 0.00 54.79 54.01 1l8h n ASP 110 Cb 1.06 0.17 0.06 0.00 -1.14 0.00 0.00 41.12 41.26 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 -0.17 3.66 0.00 2.12 -4.36 -1.26 -5.00 121.20 116.19 1l8h s ILE 111 Ca 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 60.65 60.93 1l8h s ILE 111 Cb 0.00 -3.33 0.00 0.00 1.25 0.00 0.00 42.46 40.38 1l8h s ILE 111 CO 0.00 -0.70 0.00 1.41 0.24 0.00 0.00 174.94 175.89 1l8h n HIS 112 N -3.20 -0.17 -1.72 1.37 8.25 -1.26 -4.90 115.22 113.59 1l8h n HIS 112 Ca 0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 1l8h n HIS 112 Cb 0.55 0.24 -0.02 0.00 1.12 0.00 0.00 29.99 31.88 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 -1.98 3.37 -0.09 0.41 2.85 -1.26 -1.58 115.26 116.98 1l8h n ASN 113 Ca 0.00 1.17 -0.04 0.00 -0.11 0.00 0.00 54.58 55.60 1l8h n ASN 113 Cb 0.00 -1.53 -0.03 0.00 1.24 0.00 0.00 39.78 39.46 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 3.09 0.00 -0.92 3.44 2.07 -1.30 -1.15 116.25 121.49 1l8h h VAL 114 Ca -0.47 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.29 1l8h h VAL 114 Cb 1.25 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.85 1l8h h VAL 114 CO 0.74 0.00 0.04 1.56 0.02 0.00 0.00 177.57 179.93 1l8h h GLN 115 N -0.05 0.06 -0.13 1.57 1.08 -1.88 0.25 115.11 116.01 1l8h h GLN 115 Ca 0.04 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.28 1l8h h GLN 115 Cb 0.15 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.51 1l8h h GLN 115 CO -0.24 0.04 -0.21 -0.44 -0.95 0.00 0.00 178.83 177.02 1l8h h ASP 116 N 0.06 -0.65 -0.29 1.46 3.45 -1.59 -1.28 116.42 117.58 1l8h h ASP 116 Ca 0.54 0.11 0.03 0.00 0.43 0.00 0.00 57.03 58.15 1l8h h ASP 116 Cb 1.08 0.30 -0.03 0.00 -0.56 0.00 0.00 39.33 40.11 1l8h h ASP 116 CO -0.83 -0.26 0.09 0.45 -1.57 0.00 0.00 179.24 177.12 1l8h h HIS 117 N -0.27 0.16 -0.53 4.55 3.86 -0.09 0.91 115.15 123.75 1l8h h HIS 117 Ca 0.10 0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.43 1l8h h HIS 117 Cb 0.42 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 28.76 1l8h h HIS 117 CO -0.32 0.07 -0.07 -0.07 0.86 0.00 0.00 177.93 178.41 1l8h h LEU 118 N 0.22 -0.36 -0.16 2.43 4.07 -0.60 1.27 115.31 122.18 1l8h h LEU 118 Ca 0.13 0.14 0.01 0.00 0.08 0.00 0.00 57.88 58.24 1l8h h LEU 118 Cb 0.10 0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1l8h h LEU 118 CO -0.14 -0.13 0.07 0.11 -1.08 0.00 0.00 178.44 177.27 1l8h h LYS 119 N 0.05 0.15 -0.61 1.13 1.57 -0.46 1.68 116.57 120.08 1l8h h LYS 119 Ca 0.26 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 1l8h h LYS 119 Cb 0.40 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1l8h h LYS 119 CO -0.49 0.10 0.31 0.93 -0.57 0.00 0.00 179.45 179.72 1l8h h GLU 120 N 0.15 0.87 0.00 3.15 4.39 0.61 -2.33 114.58 121.43 1l8h h GLU 120 Ca 0.07 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1l8h h GLU 120 Cb 0.02 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1l8h h GLU 120 CO -0.06 0.69 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.42 1l8h h LEU 121 N 0.84 -0.00 -0.79 1.33 3.38 0.23 -2.79 115.31 117.50 1l8h h LEU 121 Ca 0.21 -0.27 0.19 0.00 0.09 0.00 0.00 57.88 58.10 1l8h h LEU 121 Cb 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.71 1l8h h LEU 121 CO -0.03 0.27 0.05 0.00 0.09 0.00 0.00 178.44 178.82 1l8h h ALA 122 N 0.72 0.90 0.83 1.53 0.00 0.27 0.44 119.26 123.94 1l8h h ALA 122 Ca -0.00 0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1l8h h ALA 122 Cb 0.27 0.41 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1l8h h ALA 122 CO 0.00 -0.43 -0.41 -0.44 0.00 0.00 0.00 179.25 177.96 1l8h h ASP 123 N 0.12 -0.99 -0.97 0.00 3.45 -1.32 0.20 116.42 116.92 1l8h h ASP 123 Ca 0.45 0.04 0.03 0.00 0.43 0.00 0.00 57.03 57.98 1l8h h ASP 123 Cb 0.82 0.26 -0.05 0.00 -0.56 0.00 0.00 39.33 39.80 1l8h h ASP 123 CO -0.68 -0.69 0.64 0.03 -1.57 0.00 0.00 179.24 176.97 1l8h h ARG 124 N -1.13 1.20 -0.61 3.56 2.47 -1.04 -0.02 114.38 118.81 1l8h h ARG 124 Ca -0.11 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.47 1l8h h ARG 124 Cb 0.88 -0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 28.90 1l8h h ARG 124 CO 0.18 0.79 0.11 1.88 0.56 0.00 0.00 179.97 183.49 1l8h h TYR 125 N 1.23 1.07 -0.20 3.04 -1.99 -0.03 -2.60 116.97 117.49 1l8h h TYR 125 Ca 0.38 -0.14 0.03 0.00 2.00 0.00 0.00 58.73 61.00 1l8h h TYR 125 Cb -0.02 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 38.39 1l8h h TYR 125 CO -0.00 0.91 0.02 0.00 -0.00 0.00 0.00 178.16 179.09 1l8h h ALA 126 N 1.03 0.19 -0.21 3.88 0.00 0.86 0.91 119.26 125.91 1l8h h ALA 126 Ca 0.19 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1l8h h ALA 126 Cb 0.41 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1l8h h ALA 126 CO 0.01 -0.41 -0.30 0.82 0.00 0.00 0.00 179.25 179.37 1l8h h ILE 127 N 0.09 0.31 -0.44 0.00 1.08 -0.84 0.11 117.51 117.81 1l8h h ILE 127 Ca 0.09 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.45 1l8h h ILE 127 Cb 0.11 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1l8h h ILE 127 CO -0.14 0.00 -0.15 0.58 -0.69 0.00 0.00 178.15 177.74 1l8h h VAL 128 N -0.33 1.27 -0.68 1.67 2.07 -1.09 -0.68 116.25 118.49 1l8h h VAL 128 Ca 0.12 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.39 1l8h h VAL 128 Cb 0.52 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1l8h h VAL 128 CO -0.39 0.44 0.41 0.00 0.02 0.00 0.00 177.57 178.05 1l8h h ALA 129 N 0.85 0.89 0.04 1.67 0.00 0.13 -1.62 119.26 121.22 1l8h h ALA 129 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l8h h ALA 129 Cb 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1l8h h ALA 129 CO 0.05 0.16 -0.02 -0.91 0.00 0.00 0.00 179.25 178.53 1l8h h ASN 130 N 0.80 -0.04 -0.36 0.00 2.35 -0.68 -2.59 115.58 115.04 1l8h h ASN 130 Ca 0.28 -0.54 0.06 0.00 -0.55 0.00 0.00 56.30 55.54 1l8h h ASN 130 Cb 0.06 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.39 1l8h h ASN 130 CO -0.12 0.54 0.06 -0.78 -1.65 0.00 0.00 177.43 175.47 1l8h h ASP 131 N -0.65 -0.02 -0.41 5.81 -0.00 -1.04 -2.08 116.42 118.01 1l8h h ASP 131 Ca -0.01 0.07 -0.03 0.00 -0.00 0.00 0.00 57.03 57.06 1l8h h ASP 131 Cb 0.58 0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.99 1l8h h ASP 131 CO 0.01 0.02 0.14 1.62 -0.00 0.00 0.00 179.24 181.04 1l8h h VAL 132 N 0.17 1.21 -0.89 2.25 3.04 -1.39 0.69 116.25 121.33 1l8h h VAL 132 Ca 0.17 -0.67 0.18 0.00 -1.01 0.00 0.00 66.70 65.37 1l8h h VAL 132 Cb 0.21 0.88 -0.07 0.00 -2.01 0.00 0.00 31.29 30.30 1l8h h VAL 132 CO -0.24 0.24 0.58 -0.09 -1.01 0.00 0.00 177.57 177.05 1l8h h ARG 133 N 0.52 0.49 0.02 4.17 2.43 -1.04 -0.55 114.38 120.41 1l8h h ARG 133 Ca 0.13 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1l8h h ARG 133 Cb 0.23 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1l8h h ARG 133 CO -0.01 0.32 -0.36 0.87 -1.51 0.00 0.00 179.97 179.28 1l8h h LYS 134 N 0.50 0.21 -1.34 0.20 6.56 -0.89 -3.25 116.57 118.57 1l8h h LYS 134 Ca 0.46 -0.25 0.39 0.00 -1.06 0.00 0.00 60.65 60.19 1l8h h LYS 134 Cb 1.01 0.08 -0.05 0.00 -0.57 0.00 0.00 32.23 32.69 1l8h h LYS 134 CO -0.19 1.00 1.03 0.00 -2.06 0.00 0.00 179.45 179.23 1l8h h ALA 135 N 0.22 3.24 -0.13 3.86 0.00 0.75 1.09 119.26 128.30 1l8h h ALA 135 Ca -0.05 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1l8h h ALA 135 Cb 1.14 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1l8h h ALA 135 CO 0.07 -1.72 0.13 0.82 0.00 0.00 0.00 179.25 178.55 1l8h h ILE 136 N 0.00 0.57 0.22 0.00 2.04 -1.48 -1.60 117.51 117.26 1l8h h ILE 136 Ca 0.63 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.48 1l8h h ILE 136 Cb 2.70 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 1l8h h ILE 136 CO -0.01 0.00 -0.10 1.23 0.00 0.00 0.00 178.15 179.27 1l8h h GLY 137 N 0.00 -0.31 1.64 5.37 0.00 0.10 -3.18 103.07 106.70 1l8h h GLY 137 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1l8h h GLY 137 CO -0.00 -0.11 0.13 1.18 0.00 0.00 0.00 176.54 177.74 1l8h n GLU 138 N -4.96 0.11 -1.85 4.80 1.02 -0.95 -4.54 120.64 114.26 1l8h n GLU 138 Ca -0.06 0.60 -0.40 0.00 -0.02 0.00 0.00 57.16 57.28 1l8h n GLU 138 Cb 0.21 -2.00 -0.03 0.00 -0.02 0.00 0.00 31.44 29.60 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 -3.42 2.28 -0.05 0.62 0.00 -0.64 -4.83 121.76 115.71 1l8h s ALA 139 Ca -0.02 -0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.62 1l8h s ALA 139 Cb 0.05 -4.21 -0.23 0.00 0.00 0.00 0.00 23.12 18.73 1l8h s ALA 139 CO 0.16 -3.58 1.05 0.87 0.00 0.00 0.00 175.76 174.25 1l8h h LYS 140 N 15.63 0.14 -6.34 0.00 1.57 -1.89 -3.44 116.57 122.24 1l8h h LYS 140 Ca -0.29 -0.14 -0.55 0.00 -1.87 0.00 0.00 60.65 57.80 1l8h h LYS 140 Cb 1.20 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1l8h h LYS 140 CO 1.12 0.86 0.80 0.34 -0.57 0.00 0.00 179.45 182.00 1l8h s ASP 141 N -6.21 6.92 0.13 0.86 3.68 -1.26 -4.95 116.67 115.84 1l8h s ASP 141 Ca -0.16 1.99 -0.25 0.00 2.13 0.00 0.00 52.55 56.27 1l8h s ASP 141 Cb 0.01 -2.56 -0.02 0.00 -1.45 0.00 0.00 42.92 38.90 1l8h s ASP 141 CO 0.73 -0.68 1.63 0.44 0.13 0.00 0.00 175.17 177.42 1l8h h ASP 142 N 7.78 -0.76 0.19 -0.34 3.32 -1.99 0.12 116.42 124.74 1l8h h ASP 142 Ca -0.36 0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.81 1l8h h ASP 142 Cb 1.17 0.33 -0.04 0.00 0.22 0.00 0.00 39.33 41.01 1l8h h ASP 142 CO 0.90 -0.30 -0.46 0.44 -1.72 0.00 0.00 179.24 178.09 1l8h h ASP 143 N -0.34 -1.37 -1.02 6.45 3.45 -1.98 0.88 116.42 122.49 1l8h h ASP 143 Ca 0.09 0.14 0.26 0.00 0.43 0.00 0.00 57.03 57.94 1l8h h ASP 143 Cb 0.47 0.49 -0.08 0.00 -0.56 0.00 0.00 39.33 39.65 1l8h h ASP 143 CO -0.28 -0.52 0.67 0.74 -1.57 0.00 0.00 179.24 178.28 1l8h h THR 144 N -0.72 0.55 0.25 0.35 2.02 -1.90 0.14 112.91 113.61 1l8h h THR 144 Ca -0.02 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1l8h h THR 144 Cb 0.70 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1l8h h THR 144 CO -0.21 0.07 -0.12 0.00 0.37 0.00 0.00 175.52 175.63 1l8h h ALA 145 N 1.60 -0.34 -0.12 6.16 0.00 0.85 -2.38 119.26 125.03 1l8h h ALA 145 Ca 0.56 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.37 1l8h h ALA 145 Cb 1.48 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 1l8h h ALA 145 CO -0.24 -0.59 -0.39 0.22 0.00 0.00 0.00 179.25 178.24 1l8h h ASP 146 N -0.53 -1.22 -0.88 0.00 1.82 0.15 0.30 116.42 116.06 1l8h h ASP 146 Ca -0.03 0.16 0.23 0.00 -0.39 0.00 0.00 57.03 57.00 1l8h h ASP 146 Cb 0.40 0.50 -0.15 0.00 0.68 0.00 0.00 39.33 40.76 1l8h h ASP 146 CO 0.06 -0.41 0.17 0.40 -1.61 0.00 0.00 179.24 177.84 1l8h h ILE 147 N -0.47 0.26 -0.24 2.25 2.04 -0.99 0.40 117.51 120.75 1l8h h ILE 147 Ca 0.08 -0.05 -0.18 0.00 1.00 0.00 0.00 64.86 65.71 1l8h h ILE 147 Cb 0.61 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1l8h h ILE 147 CO -0.38 0.03 -0.57 -0.07 0.00 0.00 0.00 178.15 177.16 1l8h h LEU 148 N 0.15 0.85 -0.64 1.44 3.38 -0.53 -1.61 115.31 118.35 1l8h h LEU 148 Ca 0.54 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1l8h h LEU 148 Cb 1.09 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1l8h h LEU 148 CO -0.71 1.24 0.38 0.74 0.09 0.00 0.00 178.44 180.19 1l8h h THR 149 N 0.58 1.05 -0.40 0.22 2.02 0.33 0.62 112.91 117.33 1l8h h THR 149 Ca 0.01 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1l8h h THR 149 Cb 1.16 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1l8h h THR 149 CO 0.12 0.14 0.12 0.00 0.37 0.00 0.00 175.52 176.26 1l8h h ALA 150 N 1.29 0.53 0.31 6.16 0.00 -0.73 -0.57 119.26 126.25 1l8h h ALA 150 Ca 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l8h h ALA 150 Cb 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l8h h ALA 150 CO -0.12 0.18 -0.15 0.00 0.00 0.00 0.00 179.25 179.16 1l8h h ALA 151 N 0.97 -0.42 -0.47 0.00 0.00 -0.73 -3.14 119.26 115.46 1l8h h ALA 151 Ca 0.13 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1l8h h ALA 151 Cb 0.27 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 1l8h h ALA 151 CO -0.00 -0.65 -0.42 1.03 0.00 0.00 0.00 179.25 179.21 1l8h h SER 152 N -0.60 -1.41 -0.96 0.00 0.87 0.35 -1.63 113.55 110.17 1l8h h SER 152 Ca -0.04 0.22 0.22 0.00 -1.23 0.00 0.00 61.79 60.96 1l8h h SER 152 Cb 0.43 0.63 -0.18 0.00 -0.44 0.00 0.00 62.40 62.84 1l8h h SER 152 CO 0.07 -0.35 -0.14 -1.14 -0.53 0.00 0.00 176.83 174.74 1l8h n ARG 153 N -5.41 -0.08 0.21 2.24 0.63 -0.23 -0.48 116.66 113.54 1l8h n ARG 153 Ca 0.00 1.48 -0.12 0.00 -0.92 0.00 0.00 57.85 58.29 1l8h n ARG 153 Cb 0.35 -2.26 -0.07 0.00 0.45 0.00 0.00 32.46 30.93 1l8h n ARG 153 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1l8h h ASP 154 N 0.00 -0.49 -0.80 6.15 3.45 -1.28 -2.65 116.42 120.80 1l8h h ASP 154 Ca 0.51 -0.09 0.18 0.00 0.43 0.00 0.00 57.03 58.05 1l8h h ASP 154 Cb 0.90 0.13 -0.14 0.00 -0.56 0.00 0.00 39.33 39.65 1l8h h ASP 154 CO -0.96 -0.09 -0.07 -0.07 -1.57 0.00 0.00 179.24 176.48 1l8h h LEU 155 N -1.01 -0.52 -0.44 1.55 -0.00 -0.33 0.36 115.31 114.93 1l8h h LEU 155 Ca -0.06 0.22 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1l8h h LEU 155 Cb 0.56 0.42 -0.02 0.00 -0.00 0.00 0.00 40.66 41.62 1l8h h LEU 155 CO 0.10 -0.23 0.29 0.44 -0.00 0.00 0.00 178.44 179.03 1l8h h ASP 156 N 0.05 0.51 -0.80 -0.43 3.45 -0.81 -0.60 116.42 117.79 1l8h h ASP 156 Ca 0.42 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.86 1l8h h ASP 156 Cb 0.72 -0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 39.33 1l8h h ASP 156 CO -0.75 0.37 0.48 0.50 -1.57 0.00 0.00 179.24 178.27 1l8h h LYS 157 N 0.59 1.09 0.47 3.56 3.64 -0.27 -1.78 116.57 123.86 1l8h h LYS 157 Ca 0.16 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1l8h h LYS 157 Cb -0.06 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.54 1l8h h LYS 157 CO -0.03 0.77 -0.22 0.74 -2.27 0.00 0.00 179.45 178.43 1l8h h PHE 158 N 1.10 -0.58 -0.65 1.91 0.05 0.02 -0.74 116.94 118.05 1l8h h PHE 158 Ca 0.29 -0.01 0.13 0.00 3.82 0.00 0.00 57.97 62.20 1l8h h PHE 158 Cb -0.04 0.19 -0.12 0.00 2.00 0.00 0.00 35.95 37.98 1l8h h PHE 158 CO -0.01 -0.34 -0.13 1.25 -0.18 0.00 0.00 178.31 178.90 1l8h h LEU 159 N -0.67 -0.55 -0.38 1.54 5.85 -0.99 0.31 115.31 120.43 1l8h h LEU 159 Ca -0.06 0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1l8h h LEU 159 Cb 0.50 0.38 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 1l8h h LEU 159 CO 0.10 -0.20 -0.02 -0.25 -0.34 0.00 0.00 178.44 177.73 1l8h h TRP 160 N 0.02 -0.07 -0.73 1.25 7.01 -1.02 0.42 115.95 122.83 1l8h h TRP 160 Ca 0.32 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.33 1l8h h TRP 160 Cb 0.50 0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.61 1l8h h TRP 160 CO -0.50 -0.10 0.40 0.74 -2.79 0.00 0.00 178.44 176.19 1l8h h PHE 161 N 0.07 1.01 0.38 2.65 -1.00 0.94 0.56 116.94 121.57 1l8h h PHE 161 Ca 0.19 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.92 1l8h h PHE 161 Cb 0.27 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 39.51 1l8h h PHE 161 CO -0.28 0.72 -0.18 0.82 -1.61 0.00 0.00 178.31 177.77 1l8h h ILE 162 N 1.01 0.61 0.22 -0.55 2.04 0.08 -3.02 117.51 117.90 1l8h h ILE 162 Ca 0.26 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1l8h h ILE 162 Cb 0.05 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1l8h h ILE 162 CO -0.04 0.07 -0.46 -0.33 0.00 0.00 0.00 178.15 177.39 1l8h h GLU 163 N -0.73 -0.73 0.00 2.37 5.08 0.05 -1.55 114.58 119.06 1l8h h GLU 163 Ca -0.05 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l8h h GLU 163 Cb 0.51 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1l8h h GLU 163 CO 0.09 -0.49 0.44 0.43 -1.00 0.00 0.00 179.01 178.48 1l8h n SER 164 N -5.49 0.17 -0.13 1.42 7.64 0.19 0.96 113.62 118.38 1l8h n SER 164 Ca -0.09 0.39 0.11 0.00 1.01 0.00 0.00 58.87 60.29 1l8h n SER 164 Cb 0.41 -0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 1l8h n SER 164 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l8h n ASN 165 N -1.80 1.22 -4.65 6.43 3.02 -0.59 -4.84 115.26 114.05 1l8h n ASN 165 Ca -0.00 -1.06 -0.42 0.00 -0.03 0.00 0.00 54.58 53.06 1l8h n ASN 165 Cb 0.45 0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 40.36 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 -2.85 4.75 -2.13 2.41 1.01 0.27 -4.98 121.20 119.68 1l8h s ILE 166 Ca 0.11 1.80 0.31 0.00 0.00 0.00 0.00 60.65 62.87 1l8h s ILE 166 Cb 0.17 -4.22 0.82 0.00 0.01 0.00 0.00 42.46 39.23 1l8h s ILE 166 CO 0.77 -0.14 2.10 -1.84 0.00 0.00 0.00 174.94 175.83