#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8h n ASN 13 N 0.00 1.34 -4.52 3.42 2.04 -1.26 -5.08 115.26 111.21 1l8h n ASN 13 Ca 0.00 -0.04 -0.28 0.00 -0.44 0.00 0.00 54.58 53.82 1l8h n ASN 13 Cb 0.00 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.16 1l8h n ASN 13 CO 0.00 0.00 0.00 -1.48 -0.44 0.00 0.00 177.26 175.34 1l8h s LEU 14 N 0.00 2.30 0.38 -4.53 0.05 -1.26 -4.74 118.68 110.88 1l8h s LEU 14 Ca 0.00 -1.57 0.07 0.00 0.05 0.00 0.00 54.13 52.69 1l8h s LEU 14 Cb 0.00 -0.54 -0.01 0.00 -2.05 0.00 0.00 46.19 43.59 1l8h s LEU 14 CO 0.00 -0.77 0.47 -0.76 -0.55 0.00 0.00 176.35 174.74 1l8h s LEU 15 N -3.72 3.72 0.10 1.48 2.01 -0.44 -5.02 118.68 116.82 1l8h s LEU 15 Ca 0.20 -0.40 -0.27 0.00 0.01 0.00 0.00 54.13 53.68 1l8h s LEU 15 Cb 0.04 -2.54 -0.06 0.00 0.01 0.00 0.00 46.19 43.64 1l8h s LEU 15 CO 0.11 -0.58 0.84 -0.47 1.01 0.00 0.00 176.35 177.26 1l8h s TYR 16 N -2.30 3.81 -0.24 0.29 6.14 -1.26 -4.63 117.35 119.16 1l8h s TYR 16 Ca 0.49 1.64 -0.20 0.00 0.64 0.00 0.00 57.07 59.64 1l8h s TYR 16 Cb -0.08 -2.89 0.07 0.00 0.42 0.00 0.00 41.96 39.47 1l8h s TYR 16 CO 0.31 0.31 0.63 -0.08 0.64 0.00 0.00 175.55 177.36 1l8h s THR 17 N -0.34 -0.00 -1.99 4.34 -1.32 -1.26 -4.99 115.64 110.09 1l8h s THR 17 Ca 0.41 0.01 0.09 0.00 -1.21 0.00 0.00 61.69 60.99 1l8h s THR 17 Cb -0.22 -0.88 0.26 0.00 -1.51 0.00 0.00 72.50 70.15 1l8h s THR 17 CO 0.26 0.00 1.01 0.54 -2.21 0.00 0.00 174.62 174.23 1l8h n ARG 18 N 3.19 0.29 -1.62 7.08 1.74 -1.26 -4.62 116.66 121.45 1l8h n ARG 18 Ca -0.16 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.52 1l8h n ARG 18 Cb 0.56 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 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 -2.01 5.12 0.00 0.55 3.84 -1.26 -4.84 114.94 116.33 1l8h s ASN 19 Ca 0.14 1.54 -0.00 0.00 0.21 0.00 0.00 52.86 54.74 1l8h s ASN 19 Cb 0.06 -2.51 -0.02 0.00 -0.55 0.00 0.00 41.25 38.23 1l8h s ASN 19 CO 0.11 -2.28 1.58 -0.90 -2.79 0.00 0.00 177.10 172.82 1l8h n ASP 20 N 13.11 3.82 -4.75 -4.21 5.75 -1.26 -4.85 116.55 124.15 1l8h n ASP 20 Ca 0.32 -2.03 -0.36 0.00 -0.01 0.00 0.00 54.79 52.71 1l8h n ASP 20 Cb 0.49 -0.83 -0.08 0.00 -1.03 0.00 0.00 41.12 39.66 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 0.68 4.89 0.10 2.12 -7.23 -1.26 -5.04 120.40 114.66 1l8h s VAL 21 Ca 0.05 -0.02 -0.35 0.00 -1.81 0.00 0.00 61.98 59.86 1l8h s VAL 21 Cb 0.03 -3.12 -0.18 0.00 0.56 0.00 0.00 36.38 33.67 1l8h s VAL 21 CO 0.00 0.59 0.96 -1.54 -0.31 0.00 0.00 175.10 174.79 1l8h n SER 22 N 2.33 0.08 0.33 4.85 3.41 -1.26 -4.64 113.62 118.71 1l8h n SER 22 Ca -0.19 1.15 0.20 0.00 -0.26 0.00 0.00 58.87 59.77 1l8h n SER 22 Cb 0.54 -1.02 1.12 0.00 -0.26 0.00 0.00 64.21 64.60 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 2.62 0.00 0.35 4.04 5.19 -1.96 0.32 116.42 126.98 1l8h h ASP 23 Ca -0.43 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.97 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 0.65 0.00 -0.17 -1.28 -3.12 0.00 0.00 179.24 175.32 1l8h h SER 24 N 0.00 -0.40 -0.59 6.45 0.87 -1.99 -0.37 113.55 117.53 1l8h h SER 24 Ca 0.00 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 1l8h h SER 24 Cb 0.03 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1l8h h SER 24 CO -0.00 -0.27 0.14 -0.33 -0.53 0.00 0.00 176.83 175.83 1l8h h GLU 25 N -0.50 0.95 -0.06 2.24 5.08 -1.75 0.22 114.58 120.76 1l8h h GLU 25 Ca -0.05 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1l8h h GLU 25 Cb 0.36 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1l8h h GLU 25 CO 0.08 0.88 -0.53 0.87 -1.00 0.00 0.00 179.01 179.30 1l8h h LYS 26 N 0.85 -0.60 -0.53 2.33 1.57 -0.44 1.56 116.57 121.32 1l8h h LYS 26 Ca 0.18 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.09 1l8h h LYS 26 Cb 0.36 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 1l8h h LYS 26 CO 0.00 -0.40 0.16 -0.22 -0.57 0.00 0.00 179.45 178.42 1l8h h LYS 27 N -0.63 0.31 0.08 3.15 3.64 -0.86 -0.96 116.57 121.30 1l8h h LYS 27 Ca 0.02 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l8h h LYS 27 Cb 0.70 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1l8h h LYS 27 CO -0.39 0.20 -0.04 0.00 -2.27 0.00 0.00 179.45 176.96 1l8h h ALA 28 N 1.38 -0.11 0.29 5.00 0.00 0.75 -3.17 119.26 123.40 1l8h h ALA 28 Ca 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1l8h h ALA 28 Cb 0.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1l8h h ALA 28 CO -0.30 -0.55 -0.14 1.15 0.00 0.00 0.00 179.25 179.41 1l8h h THR 29 N -0.14 0.72 -1.27 0.00 2.02 0.26 -2.54 112.91 111.96 1l8h h THR 29 Ca -0.01 -0.08 0.37 0.00 0.77 0.00 0.00 66.41 67.46 1l8h h THR 29 Cb 0.11 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 1l8h h THR 29 CO 0.02 0.02 0.96 0.58 0.37 0.00 0.00 175.52 177.47 1l8h h VAL 30 N -0.43 0.29 0.07 3.16 2.07 -1.22 0.48 116.25 120.67 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 0.33 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1l8h h VAL 30 CO 0.07 0.00 -0.03 -0.33 0.02 0.00 0.00 177.57 177.29 1l8h h GLU 31 N 0.00 -0.08 -0.17 1.57 4.39 -1.44 -0.83 114.58 118.02 1l8h h GLU 31 Ca 0.60 0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.34 1l8h h GLU 31 Cb 2.52 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 31.16 1l8h h GLU 31 CO -0.01 0.48 -0.05 1.25 -1.16 0.00 0.00 179.01 179.53 1l8h h LEU 32 N -0.76 -0.18 0.85 1.33 5.85 0.05 -0.71 115.31 121.74 1l8h h LEU 32 Ca -0.01 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1l8h h LEU 32 Cb 0.61 0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.76 1l8h h LEU 32 CO 0.01 -0.07 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.55 1l8h h LEU 33 N -0.02 -1.02 -1.91 2.25 4.07 -0.64 -2.20 115.31 115.84 1l8h h LEU 33 Ca 0.08 0.04 0.15 0.00 0.08 0.00 0.00 57.88 58.23 1l8h h LEU 33 Cb 0.14 0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 1l8h h LEU 33 CO -0.18 -0.71 0.53 0.78 -1.08 0.00 0.00 178.44 177.77 1l8h h ASN 34 N -1.17 0.00 0.06 -0.43 2.35 -1.07 0.37 115.58 115.70 1l8h h ASN 34 Ca -0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1l8h h ASN 34 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1l8h h ASN 34 CO 0.18 0.00 -0.03 -0.09 -1.65 0.00 0.00 177.43 175.84 1l8h h ARG 35 N 0.00 -0.08 -0.26 0.81 2.43 -0.51 -2.64 114.38 114.12 1l8h h ARG 35 Ca 0.25 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1l8h h ARG 35 Cb 1.29 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1l8h h ARG 35 CO -0.00 0.15 0.14 1.96 -1.51 0.00 0.00 179.97 180.70 1l8h h GLN 36 N -0.31 0.37 -0.61 0.20 1.08 0.06 -2.61 115.11 113.30 1l8h h GLN 36 Ca -0.01 -0.05 0.13 0.00 -1.45 0.00 0.00 58.65 57.27 1l8h h GLN 36 Cb 0.27 -0.07 -0.11 0.00 -0.05 0.00 0.00 27.48 27.52 1l8h h GLN 36 CO 0.01 0.34 -0.08 0.28 -0.95 0.00 0.00 178.83 178.43 1l8h h VAL 37 N 0.30 0.43 0.20 -0.54 2.07 -1.15 0.47 116.25 118.04 1l8h h VAL 37 Ca 0.09 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1l8h h VAL 37 Cb 0.08 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1l8h h VAL 37 CO -0.01 0.01 -0.41 0.40 0.02 0.00 0.00 177.57 177.57 1l8h h ILE 38 N 0.05 0.17 -0.42 4.57 1.08 -1.25 0.19 117.51 121.90 1l8h h ILE 38 Ca 0.31 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.85 1l8h h ILE 38 Cb 0.49 0.17 -0.07 0.00 -3.07 0.00 0.00 36.82 34.34 1l8h h ILE 38 CO -0.58 0.00 -0.00 -0.61 -0.69 0.00 0.00 178.15 176.26 1l8h h GLN 39 N -0.70 0.10 0.18 2.37 4.15 -0.84 -1.47 115.11 118.90 1l8h h GLN 39 Ca 0.01 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1l8h h GLN 39 Cb 0.69 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1l8h h GLN 39 CO -0.19 0.07 -0.09 0.74 -1.93 0.00 0.00 178.83 177.43 1l8h h PHE 40 N 0.10 -0.22 -0.54 3.99 -1.00 0.19 -1.06 116.94 118.39 1l8h h PHE 40 Ca 0.21 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.09 1l8h h PHE 40 Cb 0.30 0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.83 1l8h h PHE 40 CO -0.28 0.03 -0.13 0.82 -1.61 0.00 0.00 178.31 177.14 1l8h h ILE 41 N -0.46 0.46 0.82 -0.55 2.04 -0.40 0.01 117.51 119.43 1l8h h ILE 41 Ca -0.02 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1l8h h ILE 41 Cb 0.35 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1l8h h ILE 41 CO 0.04 0.00 -0.42 -0.78 0.00 0.00 0.00 178.15 176.99 1l8h h ASP 42 N 0.01 -1.02 -1.29 1.72 3.58 -1.17 -2.22 116.42 116.02 1l8h h ASP 42 Ca 0.26 0.04 0.39 0.00 0.42 0.00 0.00 57.03 58.15 1l8h h ASP 42 Cb 0.40 0.28 -0.10 0.00 1.72 0.00 0.00 39.33 41.62 1l8h h ASP 42 CO -0.55 -0.70 0.86 0.25 -2.88 0.00 0.00 179.24 176.22 1l8h h LEU 43 N -1.14 0.24 -0.19 2.28 5.85 -0.44 0.23 115.31 122.14 1l8h h LEU 43 Ca -0.11 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1l8h h LEU 43 Cb 0.89 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1l8h h LEU 43 CO 0.16 -0.07 -0.27 0.77 -0.34 0.00 0.00 178.44 178.70 1l8h h SER 44 N 0.15 0.56 -0.03 1.25 4.64 -0.43 -1.45 113.55 118.23 1l8h h SER 44 Ca 0.74 -0.51 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 1l8h h SER 44 Cb 2.36 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 64.28 1l8h h SER 44 CO -0.29 0.97 -0.12 -0.07 -0.87 0.00 0.00 176.83 176.45 1l8h h LEU 45 N 0.17 0.29 -0.16 5.97 4.07 -0.16 -2.01 115.31 123.49 1l8h h LEU 45 Ca 0.02 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1l8h h LEU 45 Cb 0.84 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1l8h h LEU 45 CO 0.06 0.44 0.10 0.40 -1.08 0.00 0.00 178.44 178.37 1l8h h ILE 46 N 0.29 1.06 -0.54 1.22 1.08 -0.99 0.20 117.51 119.83 1l8h h ILE 46 Ca 0.06 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.41 1l8h h ILE 46 Cb 0.39 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 1l8h h ILE 46 CO 0.02 0.06 0.32 0.74 -0.69 0.00 0.00 178.15 178.60 1l8h h THR 47 N 0.19 1.05 -0.59 -0.27 2.02 -0.58 -0.01 112.91 114.71 1l8h h THR 47 Ca 0.06 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 1l8h h THR 47 Cb 0.01 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 1l8h h THR 47 CO -0.01 0.12 0.17 0.11 0.37 0.00 0.00 175.52 176.28 1l8h h LYS 48 N 0.63 0.90 0.47 6.66 1.79 -1.05 0.40 116.57 126.37 1l8h h LYS 48 Ca 0.22 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1l8h h LYS 48 Cb 0.04 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 1l8h h LYS 48 CO -0.10 0.79 -0.35 0.37 -1.08 0.00 0.00 179.45 179.07 1l8h h GLN 49 N 0.87 -0.77 0.19 3.15 5.75 0.08 -0.80 115.11 123.58 1l8h h GLN 49 Ca 0.20 0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.75 1l8h h GLN 49 Cb 0.27 0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 1l8h h GLN 49 CO -0.01 -0.51 -0.22 0.00 -2.65 0.00 0.00 178.83 175.44 1l8h h ALA 50 N -0.38 -0.42 -0.62 3.38 0.00 -0.69 -2.64 119.26 117.88 1l8h h ALA 50 Ca -0.05 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1l8h h ALA 50 Cb 0.68 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1l8h h ALA 50 CO 0.01 -0.77 -0.36 1.58 0.00 0.00 0.00 179.25 179.71 1l8h n HIS 51 N -5.34 -0.27 0.04 0.00 -0.00 0.14 -2.42 115.22 107.36 1l8h n HIS 51 Ca -0.08 0.77 -0.11 0.00 -0.00 0.00 0.00 57.72 58.30 1l8h n HIS 51 Cb 0.25 -0.54 -0.05 0.00 -0.00 0.00 0.00 29.99 29.65 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 -0.18 -1.78 1.57 6.55 -1.05 -3.32 115.95 117.75 1l8h h TRP 52 Ca 0.10 0.01 -0.72 0.00 0.95 0.00 0.00 58.89 59.22 1l8h h TRP 52 Cb 0.25 0.09 -0.23 0.00 -0.86 0.00 0.00 29.16 28.41 1l8h h TRP 52 CO -0.94 -0.12 1.10 0.09 -1.05 0.00 0.00 178.44 177.53 1l8h n ASN 53 N -5.20 7.35 -3.94 -3.49 3.02 -1.01 -4.93 115.26 107.06 1l8h n ASN 53 Ca -0.06 -3.58 -0.21 0.00 -0.03 0.00 0.00 54.58 50.70 1l8h n ASN 53 Cb 0.12 -1.17 -0.16 0.00 -0.61 0.00 0.00 39.78 37.97 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 -3.31 1.00 0.27 3.52 0.23 -1.19 -4.52 119.30 115.31 1l8h s MET 54 Ca 0.50 -0.21 0.04 0.00 -1.03 0.00 0.00 55.69 54.99 1l8h s MET 54 Cb 0.33 -0.93 -0.06 0.00 -1.53 0.00 0.00 34.83 32.64 1l8h s MET 54 CO -0.26 -0.01 0.02 1.03 -2.03 0.00 0.00 175.02 173.77 1l8h s ARG 55 N 0.66 1.47 0.00 3.16 0.52 -0.79 -4.92 118.95 119.06 1l8h s ARG 55 Ca -0.10 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.33 1l8h s ARG 55 Cb -0.13 -0.74 0.00 0.00 0.52 0.00 0.00 34.95 34.60 1l8h s ARG 55 CO 0.01 -0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.61 1l8h n GLY 56 N -0.53 0.51 3.76 -3.53 0.00 -1.26 -0.73 105.19 103.41 1l8h n GLY 56 Ca -0.04 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.38 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 -1.95 3.28 -1.63 4.61 0.00 -1.26 -3.58 121.76 121.23 1l8h s ALA 57 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1l8h s ALA 57 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1l8h s ALA 57 CO 0.00 0.19 0.00 -1.71 0.00 0.00 0.00 175.76 174.24 1l8h n ASN 58 N 1.08 -4.90 0.20 0.00 5.15 -1.26 -4.84 115.26 110.70 1l8h n ASN 58 Ca -0.00 0.31 -0.12 0.00 -0.60 0.00 0.00 54.58 54.17 1l8h n ASN 58 Cb 0.48 -3.86 -0.06 0.00 -0.53 0.00 0.00 39.78 35.81 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 -0.92 -0.45 1.20 3.04 -1.92 -2.50 116.94 115.39 1l8h h PHE 59 Ca -0.34 0.00 0.09 0.00 3.98 0.00 0.00 57.97 61.71 1l8h h PHE 59 Cb 1.10 0.36 -0.09 0.00 2.56 0.00 0.00 35.95 39.87 1l8h h PHE 59 CO 0.45 -0.45 -0.23 0.97 -2.02 0.00 0.00 178.31 177.03 1l8h h ILE 60 N -0.68 0.35 -0.07 1.41 6.09 -1.91 1.48 117.51 124.18 1l8h h ILE 60 Ca -0.05 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.48 1l8h h ILE 60 Cb 0.58 0.35 -0.05 0.00 0.47 0.00 0.00 36.82 38.18 1l8h h ILE 60 CO -0.03 0.00 -0.23 0.00 -3.07 0.00 0.00 178.15 174.82 1l8h h ALA 61 N 1.13 -0.24 -0.40 0.18 0.00 -1.97 0.29 119.26 118.24 1l8h h ALA 61 Ca 0.21 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1l8h h ALA 61 Cb 0.47 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1l8h h ALA 61 CO -0.53 -0.71 -0.21 0.28 0.00 0.00 0.00 179.25 178.08 1l8h h VAL 62 N -0.32 1.28 -0.58 0.00 2.07 -0.92 0.13 116.25 117.90 1l8h h VAL 62 Ca 0.08 -1.35 0.11 0.00 0.82 0.00 0.00 66.70 66.36 1l8h h VAL 62 Cb 0.44 1.29 -0.09 0.00 -1.52 0.00 0.00 31.29 31.41 1l8h h VAL 62 CO -0.25 0.45 0.08 -0.74 0.02 0.00 0.00 177.57 177.13 1l8h h HIS 63 N 0.65 0.11 -0.03 1.57 6.17 0.25 -0.08 115.15 123.80 1l8h h HIS 63 Ca 0.09 0.04 -0.10 0.00 0.71 0.00 0.00 60.37 61.10 1l8h h HIS 63 Cb 0.77 0.04 0.01 0.00 2.52 0.00 0.00 27.41 30.75 1l8h h HIS 63 CO 0.06 -0.08 -0.39 0.93 0.71 0.00 0.00 177.93 179.16 1l8h h GLU 64 N 0.20 0.31 -0.83 5.26 5.08 -0.81 -3.24 114.58 120.54 1l8h h GLU 64 Ca 0.31 -0.30 0.20 0.00 -1.00 0.00 0.00 59.36 58.57 1l8h h GLU 64 Cb 0.47 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.67 1l8h h GLU 64 CO -0.43 0.98 0.26 1.98 -1.00 0.00 0.00 179.01 180.79 1l8h h MET 65 N -0.24 0.28 -0.11 2.33 4.05 -0.07 -0.31 114.93 120.86 1l8h h MET 65 Ca -0.04 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1l8h h MET 65 Cb 1.09 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.82 1l8h h MET 65 CO 0.08 0.19 0.04 -0.07 0.23 0.00 0.00 176.91 177.38 1l8h h LEU 66 N 0.29 0.05 -1.05 3.39 4.07 -1.10 -1.96 115.31 119.00 1l8h h LEU 66 Ca 0.50 0.01 0.20 0.00 0.08 0.00 0.00 57.88 58.67 1l8h h LEU 66 Cb 0.94 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.58 1l8h h LEU 66 CO -0.56 0.05 0.61 -0.78 -1.08 0.00 0.00 178.44 176.68 1l8h h ASP 67 N 0.10 0.75 -0.26 -0.43 1.82 -1.10 0.14 116.42 117.44 1l8h h ASP 67 Ca 0.05 0.10 0.02 0.00 -0.39 0.00 0.00 57.03 56.81 1l8h h ASP 67 Cb 0.02 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 39.97 1l8h h ASP 67 CO -0.05 0.25 0.11 1.23 -1.61 0.00 0.00 179.24 179.17 1l8h h GLY 68 N 0.72 0.34 0.88 -0.78 0.00 -0.86 -2.42 103.07 100.94 1l8h h GLY 68 Ca 0.58 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.85 1l8h h GLY 68 CO -0.37 0.05 0.03 0.74 0.00 0.00 0.00 176.54 176.99 1l8h h PHE 69 N 0.24 0.05 -0.90 5.60 0.04 -0.48 -2.53 116.94 118.96 1l8h h PHE 69 Ca 0.11 0.01 0.24 0.00 2.80 0.00 0.00 57.97 61.13 1l8h h PHE 69 Cb 0.06 -0.00 -0.16 0.00 2.20 0.00 0.00 35.95 38.05 1l8h h PHE 69 CO -0.11 0.02 0.08 -0.09 -0.60 0.00 0.00 178.31 177.61 1l8h h ARG 70 N 0.08 0.08 -0.41 1.51 2.43 -0.76 0.45 114.38 117.78 1l8h h ARG 70 Ca 0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1l8h h ARG 70 Cb 0.04 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1l8h h ARG 70 CO -0.07 0.06 0.23 1.15 -1.51 0.00 0.00 179.97 179.82 1l8h h THR 71 N 0.09 1.15 -0.75 0.20 2.02 -1.12 -1.85 112.91 112.66 1l8h h THR 71 Ca 0.54 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 1l8h h THR 71 Cb 1.07 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1l8h h THR 71 CO -0.78 0.15 0.23 0.00 0.37 0.00 0.00 175.52 175.49 1l8h h ALA 72 N 1.08 0.98 0.45 6.16 0.00 -0.05 -2.40 119.26 125.47 1l8h h ALA 72 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1l8h h ALA 72 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1l8h h ALA 72 CO -0.02 0.66 -0.38 -0.07 0.00 0.00 0.00 179.25 179.44 1l8h h LEU 73 N 1.11 -1.01 -0.66 0.00 4.07 -0.43 -2.39 115.31 116.00 1l8h h LEU 73 Ca 0.24 0.08 0.14 0.00 0.08 0.00 0.00 57.88 58.42 1l8h h LEU 73 Cb 0.31 0.33 -0.11 0.00 1.08 0.00 0.00 40.66 42.27 1l8h h LEU 73 CO -0.01 -0.55 0.02 0.40 -1.08 0.00 0.00 178.44 177.23 1l8h h ILE 74 N -0.83 0.47 0.51 1.22 1.08 -1.17 0.15 117.51 118.92 1l8h h ILE 74 Ca -0.04 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 1l8h h ILE 74 Cb 0.72 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1l8h h ILE 74 CO -0.02 0.02 -0.48 0.00 -0.69 0.00 0.00 178.15 176.99 1l8h h HIS 76 N -0.97 -0.99 -0.64 0.00 3.86 -1.10 -0.01 115.15 115.29 1l8h h HIS 76 Ca -0.06 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.22 1l8h h HIS 76 Cb 0.84 0.40 -0.08 0.00 1.06 0.00 0.00 27.41 29.63 1l8h h HIS 76 CO -0.23 -0.48 -0.38 -0.11 0.86 0.00 0.00 177.93 177.59 1l8h n LEU 77 N -5.45 -0.68 -0.10 2.43 0.00 0.48 0.49 117.00 114.17 1l8h n LEU 77 Ca -0.08 1.25 -0.00 0.00 0.00 0.00 0.00 56.01 57.17 1l8h n LEU 77 Cb 0.36 -0.20 0.27 0.00 0.00 0.00 0.00 43.42 43.85 1l8h n LEU 77 CO 0.24 -0.98 1.08 0.00 0.00 0.00 0.00 177.39 177.73 1l8h h ALA 78 N 0.21 1.41 -0.81 1.96 0.00 -0.30 -1.21 119.26 120.53 1l8h h ALA 78 Ca 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1l8h h ALA 78 Cb 0.26 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1l8h h ALA 78 CO -0.60 0.46 0.40 1.15 0.00 0.00 0.00 179.25 180.65 1l8h h THR 79 N 0.76 1.25 0.06 0.00 2.02 0.20 0.19 112.91 117.40 1l8h h THR 79 Ca 0.19 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 1l8h h THR 79 Cb 0.11 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1l8h h THR 79 CO -0.02 0.30 -0.03 0.24 0.37 0.00 0.00 175.52 176.37 1l8h h MET 80 N 1.15 -0.08 -0.53 6.66 2.86 -0.28 -1.18 114.93 123.52 1l8h h MET 80 Ca 0.28 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.03 1l8h h MET 80 Cb 0.10 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.68 1l8h h MET 80 CO -0.04 0.34 -0.18 0.00 1.06 0.00 0.00 176.91 178.09 1l8h h ALA 81 N 0.35 0.25 -0.75 6.32 0.00 -0.90 0.18 119.26 124.72 1l8h h ALA 81 Ca -0.01 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l8h h ALA 81 Cb 0.46 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1l8h h ALA 81 CO 0.01 -0.50 0.46 0.93 0.00 0.00 0.00 179.25 180.16 1l8h h GLU 82 N -0.06 1.01 -0.38 0.00 5.08 -0.58 -2.20 114.58 117.45 1l8h h GLU 82 Ca 0.25 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1l8h h GLU 82 Cb 0.44 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1l8h h GLU 82 CO -0.58 0.71 0.03 -0.09 -1.00 0.00 0.00 179.01 178.09 1l8h h ARG 83 N 1.02 0.14 0.34 2.33 9.65 0.27 -0.40 114.38 127.74 1l8h h ARG 83 Ca 0.27 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.14 1l8h h ARG 83 Cb -0.05 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 1l8h h ARG 83 CO -0.05 0.09 -0.51 0.00 2.80 0.00 0.00 179.97 182.31 1l8h h ALA 84 N 1.31 -1.08 -1.01 2.80 0.00 -0.75 -2.35 119.26 118.18 1l8h h ALA 84 Ca 0.19 -0.16 0.25 0.00 0.00 0.00 0.00 54.91 55.19 1l8h h ALA 84 Cb 0.24 0.80 -0.12 0.00 0.00 0.00 0.00 17.79 18.71 1l8h h ALA 84 CO -0.28 -1.15 0.60 0.28 0.00 0.00 0.00 179.25 178.70 1l8h h VAL 85 N -0.89 0.54 -0.22 0.00 2.07 -0.80 0.46 116.25 117.41 1l8h h VAL 85 Ca -0.04 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1l8h h VAL 85 Cb 0.81 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1l8h h VAL 85 CO -0.15 0.10 -0.06 1.56 0.02 0.00 0.00 177.57 179.04 1l8h h GLN 86 N 0.57 0.34 -0.48 1.57 4.20 -0.59 -1.76 115.11 118.96 1l8h h GLN 86 Ca 0.64 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.28 1l8h h GLN 86 Cb 1.24 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1l8h h GLN 86 CO -0.47 0.42 0.00 1.28 -0.67 0.00 0.00 178.83 179.40 1l8h n LEU 87 N -4.29 1.57 0.00 1.46 4.77 0.16 -4.85 117.00 115.82 1l8h n LEU 87 Ca 0.00 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1l8h n LEU 87 Cb 0.25 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1l8h n LEU 87 CO 0.38 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1l8h n GLY 88 N 0.55 1.36 0.67 -0.72 0.00 -0.66 -4.77 105.19 101.63 1l8h n GLY 88 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.14 2.75 -0.02 0.00 -0.96 -1.33 105.19 101.49 1l8h n GLY 89 Ca 0.00 -1.52 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.42 0.56 0.12 1.61 1.01 -1.26 -4.31 120.40 116.70 1l8h s VAL 90 Ca 0.14 -0.55 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 1l8h s VAL 90 Cb -0.01 -1.04 -0.09 0.00 0.00 0.00 0.00 36.38 35.24 1l8h s VAL 90 CO 0.10 -0.18 1.61 0.00 0.00 0.00 0.00 175.10 176.64 1l8h s ALA 91 N 1.85 3.74 -0.24 5.51 0.00 -1.26 -4.98 121.76 126.37 1l8h s ALA 91 Ca -0.01 1.31 -0.06 0.00 0.00 0.00 0.00 51.96 53.20 1l8h s ALA 91 Cb -0.17 -3.66 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 1l8h s ALA 91 CO -0.08 -0.93 0.03 -0.51 0.00 0.00 0.00 175.76 174.27 1l8h s LEU 92 N 1.82 3.29 -0.19 0.00 1.43 -1.26 -4.95 118.68 118.82 1l8h s LEU 92 Ca 0.72 -0.35 0.15 0.00 -1.03 0.00 0.00 54.13 53.62 1l8h s LEU 92 Cb -0.42 -1.85 0.36 0.00 0.03 0.00 0.00 46.19 44.31 1l8h s LEU 92 CO 0.32 -0.05 1.25 0.61 0.23 0.00 0.00 176.35 178.70 1l8h n GLY 93 N 4.87 1.48 3.90 -3.19 0.00 -1.26 -4.53 105.19 106.45 1l8h n GLY 93 Ca -0.17 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.03 5.03 0.18 2.61 -4.23 -1.26 -4.94 115.64 112.00 1l8h s THR 94 Ca 0.16 0.12 -0.22 0.00 -1.18 0.00 0.00 61.69 60.58 1l8h s THR 94 Cb 0.31 -3.69 0.11 0.00 1.34 0.00 0.00 72.50 70.57 1l8h s THR 94 CO -0.08 -0.21 1.58 0.74 -0.54 0.00 0.00 174.62 176.10 1l8h h THR 95 N 1.59 0.15 -0.35 3.99 2.02 -1.99 -0.02 112.91 118.30 1l8h h THR 95 Ca -0.47 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.78 1l8h h THR 95 Cb 1.18 0.15 -0.08 0.00 -1.74 0.00 0.00 68.15 67.66 1l8h h THR 95 CO 0.68 0.00 -0.28 0.06 0.37 0.00 0.00 175.52 176.35 1l8h h GLN 96 N -0.17 -0.22 -0.91 6.66 -0.00 -1.98 0.29 115.11 118.77 1l8h h GLN 96 Ca 0.22 0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.90 1l8h h GLN 96 Cb 0.56 0.05 -0.05 0.00 -0.00 0.00 0.00 27.48 28.04 1l8h h GLN 96 CO -0.69 -0.15 0.60 0.28 -0.00 0.00 0.00 178.83 178.88 1l8h h VAL 97 N -0.23 1.22 0.35 1.86 2.07 -1.64 -0.77 116.25 119.11 1l8h h VAL 97 Ca 0.17 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1l8h h VAL 97 Cb 0.50 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1l8h h VAL 97 CO -0.48 0.22 -0.17 0.40 0.02 0.00 0.00 177.57 177.57 1l8h h ILE 98 N 1.23 0.00 -1.15 4.57 1.08 0.10 -0.23 117.51 123.12 1l8h h ILE 98 Ca 0.34 -0.05 0.33 0.00 -0.39 0.00 0.00 64.86 65.09 1l8h h ILE 98 Cb -0.12 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.58 1l8h h ILE 98 CO -0.08 0.00 0.92 -1.13 -0.69 0.00 0.00 178.15 177.18 1l8h h ASN 99 N -0.52 0.00 0.00 1.72 -0.73 -0.43 0.33 115.58 115.95 1l8h h ASN 99 Ca -0.05 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.12 1l8h h ASN 99 Cb 0.36 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.95 1l8h h ASN 99 CO 0.08 0.00 0.00 -0.24 -0.37 0.00 0.00 177.43 176.90 1l8h n SER 100 N -3.92 0.00 -0.26 1.15 2.88 -0.30 -4.42 113.62 108.75 1l8h n SER 100 Ca 0.25 0.55 0.11 0.00 -1.33 0.00 0.00 58.87 58.45 1l8h n SER 100 Cb 1.30 -0.47 0.54 0.00 -0.75 0.00 0.00 64.21 64.83 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 -1.90 1.34 -1.65 -1.46 5.02 -0.12 -4.92 118.16 114.47 1l8h n LYS 101 Ca 0.00 -0.51 -0.42 0.00 -2.02 0.00 0.00 58.31 55.35 1l8h n LYS 101 Cb 0.00 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 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 -0.30 0.70 1.38 -0.18 5.66 0.11 -4.85 114.28 116.81 1l8h n THR 102 Ca 0.17 -0.19 0.01 0.00 -3.05 0.00 0.00 64.05 60.98 1l8h n THR 102 Cb 0.20 -2.35 0.02 0.00 -1.55 0.00 0.00 70.33 66.66 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 7.73 1.19 -4.65 1.09 -0.04 -1.26 -4.79 135.00 134.26 1l8h n PRO 103 Ca 0.22 -0.20 -0.33 0.00 -0.04 0.00 0.00 63.50 63.15 1l8h n PRO 103 Cb 0.41 -1.28 -0.14 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.62 2.91 0.56 1.53 1.43 -1.26 -5.06 118.68 118.17 1l8h s LEU 104 Ca 0.04 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 52.68 1l8h s LEU 104 Cb 0.02 -1.67 -0.06 0.00 0.03 0.00 0.00 46.19 44.51 1l8h s LEU 104 CO 0.02 0.17 0.99 1.17 0.23 0.00 0.00 176.35 178.93 1l8h n LYS 105 N 3.49 1.05 -1.84 1.70 4.81 -1.26 -4.90 118.16 121.21 1l8h n LYS 105 Ca -0.18 0.40 -0.37 0.00 -0.87 0.00 0.00 58.31 57.29 1l8h n LYS 105 Cb 0.53 -2.17 0.05 0.00 0.02 0.00 0.00 35.03 33.46 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 -1.11 4.89 0.01 3.14 0.15 -1.26 -4.96 113.70 114.55 1l8h s SER 106 Ca 0.73 2.56 -0.21 0.00 0.70 0.00 0.00 55.95 59.73 1l8h s SER 106 Cb -0.44 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.20 1l8h s SER 106 CO 0.49 -1.81 0.63 -0.47 1.20 0.00 0.00 173.24 173.28 1l8h s TYR 107 N -1.44 3.70 -0.27 3.44 6.14 -1.26 -5.00 117.35 122.66 1l8h s TYR 107 Ca 0.79 1.26 -0.36 0.00 0.64 0.00 0.00 57.07 59.40 1l8h s TYR 107 Cb -0.36 -2.64 -0.12 0.00 0.42 0.00 0.00 41.96 39.26 1l8h s TYR 107 CO 0.38 0.35 2.03 -2.30 0.64 0.00 0.00 175.55 176.65 1l8h n PRO 108 N 2.70 1.41 -0.57 4.97 -0.02 -1.26 -4.87 135.00 137.35 1l8h n PRO 108 Ca -0.06 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 61.86 1l8h n PRO 108 Cb 0.51 -2.48 0.19 0.00 -0.02 0.00 0.00 33.50 31.70 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 8.31 4.15 0.00 2.45 4.32 -1.26 -4.07 117.00 130.89 1l8h n LEU 109 Ca 0.33 -2.13 0.00 0.00 -0.02 0.00 0.00 56.01 54.19 1l8h n LEU 109 Cb 0.24 -0.63 0.00 0.00 -1.62 0.00 0.00 43.42 41.40 1l8h n LEU 109 CO 0.76 0.57 -0.01 -0.90 -1.22 0.00 0.00 177.39 176.59 1l8h n ASP 110 N 0.10 0.11 -4.81 -1.43 5.68 -1.26 -5.09 116.55 109.85 1l8h n ASP 110 Ca 0.22 -0.16 -0.31 0.00 -0.50 0.00 0.00 54.79 54.04 1l8h n ASP 110 Cb 0.91 0.34 0.06 0.00 -1.14 0.00 0.00 41.12 41.29 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 -0.36 3.80 0.00 2.12 -4.36 -1.26 -5.00 121.20 116.14 1l8h s ILE 111 Ca 0.00 0.59 0.00 0.00 -0.26 0.00 0.00 60.65 60.98 1l8h s ILE 111 Cb 0.00 -3.32 0.00 0.00 1.25 0.00 0.00 42.46 40.39 1l8h s ILE 111 CO 0.00 -0.77 0.00 1.41 0.24 0.00 0.00 174.94 175.82 1l8h n HIS 112 N -3.21 -0.10 -1.67 1.37 8.25 -1.26 -4.89 115.22 113.70 1l8h n HIS 112 Ca 0.07 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.09 1l8h n HIS 112 Cb 0.54 0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.94 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 -2.12 2.83 -0.17 0.41 2.85 -1.26 -1.89 115.26 115.91 1l8h n ASN 113 Ca 0.00 1.14 -0.06 0.00 -0.11 0.00 0.00 54.58 55.54 1l8h n ASN 113 Cb 0.00 -1.44 -0.05 0.00 1.24 0.00 0.00 39.78 39.53 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 3.10 0.00 -0.86 3.44 2.07 -1.25 -1.27 116.25 121.47 1l8h h VAL 114 Ca -0.45 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.29 1l8h h VAL 114 Cb 1.27 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.89 1l8h h VAL 114 CO 0.77 0.00 0.08 1.56 0.02 0.00 0.00 177.57 179.99 1l8h h GLN 115 N -0.07 0.10 -0.10 1.57 1.08 -1.88 0.28 115.11 116.08 1l8h h GLN 115 Ca 0.07 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.30 1l8h h GLN 115 Cb 0.25 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.61 1l8h h GLN 115 CO -0.44 0.07 -0.21 -0.44 -0.95 0.00 0.00 178.83 176.86 1l8h h ASP 116 N 0.10 -0.64 -0.20 1.46 3.45 -1.60 -0.98 116.42 118.01 1l8h h ASP 116 Ca 0.51 0.10 0.03 0.00 0.43 0.00 0.00 57.03 58.10 1l8h h ASP 116 Cb 0.99 0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 40.02 1l8h h ASP 116 CO -0.74 -0.26 0.03 0.45 -1.57 0.00 0.00 179.24 177.15 1l8h h HIS 117 N -0.28 0.06 -0.47 4.55 3.86 -0.64 0.55 115.15 122.78 1l8h h HIS 117 Ca 0.09 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.41 1l8h h HIS 117 Cb 0.41 0.01 -0.10 0.00 1.06 0.00 0.00 27.41 28.79 1l8h h HIS 117 CO -0.30 0.01 -0.23 -0.07 0.86 0.00 0.00 177.93 178.20 1l8h h LEU 118 N 0.11 -0.79 0.17 2.43 4.07 -0.62 0.98 115.31 121.66 1l8h h LEU 118 Ca 0.09 0.18 0.01 0.00 0.08 0.00 0.00 57.88 58.24 1l8h h LEU 118 Cb 0.09 0.42 -0.03 0.00 1.08 0.00 0.00 40.66 42.22 1l8h h LEU 118 CO -0.13 -0.25 -0.28 0.11 -1.08 0.00 0.00 178.44 176.81 1l8h h LYS 119 N -0.13 -0.51 -0.52 1.13 1.57 -0.60 1.60 116.57 119.12 1l8h h LYS 119 Ca 0.22 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.11 1l8h h LYS 119 Cb 0.47 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 1l8h h LYS 119 CO -0.55 -0.34 0.18 0.93 -0.57 0.00 0.00 179.45 179.10 1l8h h GLU 120 N -0.53 0.34 -0.23 3.15 4.39 0.29 -1.34 114.58 120.65 1l8h h GLU 120 Ca 0.02 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1l8h h GLU 120 Cb 0.53 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1l8h h GLU 120 CO -0.13 0.23 0.07 -0.07 -1.16 0.00 0.00 179.01 177.94 1l8h h LEU 121 N 0.35 0.34 -0.72 1.33 3.38 0.16 -2.76 115.31 117.40 1l8h h LEU 121 Ca 0.25 -0.22 0.16 0.00 0.09 0.00 0.00 57.88 58.16 1l8h h LEU 121 Cb 0.28 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 1l8h h LEU 121 CO -0.26 0.47 0.13 0.00 0.09 0.00 0.00 178.44 178.87 1l8h h ALA 122 N 0.89 0.88 0.96 1.53 0.00 0.30 0.19 119.26 124.01 1l8h h ALA 122 Ca 0.07 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1l8h h ALA 122 Cb 0.25 0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1l8h h ALA 122 CO -0.00 -0.36 -0.46 -0.44 0.00 0.00 0.00 179.25 177.99 1l8h h ASP 123 N 0.23 -1.10 -0.64 0.00 3.45 -1.07 0.25 116.42 117.54 1l8h h ASP 123 Ca 0.40 0.04 0.08 0.00 0.43 0.00 0.00 57.03 57.98 1l8h h ASP 123 Cb 0.68 0.28 -0.07 0.00 -0.56 0.00 0.00 39.33 39.67 1l8h h ASP 123 CO -0.53 -0.77 0.29 0.03 -1.57 0.00 0.00 179.24 176.69 1l8h h ARG 124 N -1.32 0.50 -0.68 3.56 2.47 -1.16 0.36 114.38 118.10 1l8h h ARG 124 Ca -0.13 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 1l8h h ARG 124 Cb 0.99 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 29.17 1l8h h ARG 124 CO 0.22 0.33 0.44 1.88 0.56 0.00 0.00 179.97 183.40 1l8h h TYR 125 N 0.51 0.87 -0.06 3.04 -1.99 -0.60 -2.12 116.97 116.63 1l8h h TYR 125 Ca 0.31 0.01 0.04 0.00 2.00 0.00 0.00 58.73 61.09 1l8h h TYR 125 Cb 0.33 -0.29 -0.05 0.00 2.00 0.00 0.00 36.73 38.72 1l8h h TYR 125 CO -0.13 0.56 -0.22 0.00 -0.00 0.00 0.00 178.16 178.37 1l8h h ALA 126 N 1.24 -0.24 -0.26 3.88 0.00 0.98 1.38 119.26 126.24 1l8h h ALA 126 Ca 0.25 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1l8h h ALA 126 Cb -0.08 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1l8h h ALA 126 CO -0.05 -0.70 -0.49 0.82 0.00 0.00 0.00 179.25 178.82 1l8h h ILE 127 N -0.32 0.06 -0.64 0.00 1.08 -0.56 0.41 117.51 117.54 1l8h h ILE 127 Ca 0.08 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1l8h h ILE 127 Cb 0.43 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 1l8h h ILE 127 CO -0.25 0.00 0.23 0.58 -0.69 0.00 0.00 178.15 178.02 1l8h h VAL 128 N -0.47 1.24 -0.43 1.67 2.07 -0.94 -0.59 116.25 118.81 1l8h h VAL 128 Ca 0.08 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.83 1l8h h VAL 128 Cb 0.63 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1l8h h VAL 128 CO -0.50 0.31 0.23 0.00 0.02 0.00 0.00 177.57 177.63 1l8h h ALA 129 N 1.09 0.54 -0.06 1.67 0.00 0.27 -2.11 119.26 120.66 1l8h h ALA 129 Ca 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1l8h h ALA 129 Cb 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1l8h h ALA 129 CO -0.01 -0.12 -0.06 -0.91 0.00 0.00 0.00 179.25 178.15 1l8h h ASN 130 N 0.46 0.16 -0.07 0.00 2.35 0.02 -2.55 115.58 115.95 1l8h h ASN 130 Ca 0.18 -0.49 0.04 0.00 -0.55 0.00 0.00 56.30 55.48 1l8h h ASN 130 Cb 0.07 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 1l8h h ASN 130 CO -0.11 0.61 -0.17 -0.78 -1.65 0.00 0.00 177.43 175.33 1l8h h ASP 131 N -0.29 -0.52 -0.73 5.81 -0.00 -1.04 -1.99 116.42 117.65 1l8h h ASP 131 Ca 0.01 0.09 -0.05 0.00 -0.00 0.00 0.00 57.03 57.08 1l8h h ASP 131 Cb 0.57 0.23 -0.03 0.00 -0.00 0.00 0.00 39.33 40.10 1l8h h ASP 131 CO 0.02 -0.23 0.27 1.62 -0.00 0.00 0.00 179.24 180.92 1l8h h VAL 132 N -0.24 1.25 -0.73 2.25 3.04 -1.47 0.14 116.25 120.49 1l8h h VAL 132 Ca 0.08 -0.83 0.07 0.00 -1.01 0.00 0.00 66.70 65.00 1l8h h VAL 132 Cb 0.35 0.39 -0.05 0.00 -2.01 0.00 0.00 31.29 29.98 1l8h h VAL 132 CO -0.22 0.33 0.48 -0.09 -1.01 0.00 0.00 177.57 177.07 1l8h h ARG 133 N 1.09 0.72 -0.01 4.17 2.43 -1.07 -2.09 114.38 119.62 1l8h h ARG 133 Ca 0.25 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1l8h h ARG 133 Cb 0.24 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1l8h h ARG 133 CO -0.02 0.48 -0.33 0.87 -1.51 0.00 0.00 179.97 179.46 1l8h h LYS 134 N 0.75 0.24 -1.45 0.20 6.56 -0.58 -3.26 116.57 119.02 1l8h h LYS 134 Ca 0.32 -0.25 0.42 0.00 -1.06 0.00 0.00 60.65 60.08 1l8h h LYS 134 Cb 0.28 0.07 -0.07 0.00 -0.57 0.00 0.00 32.23 31.94 1l8h h LYS 134 CO -0.11 0.96 1.03 0.00 -2.06 0.00 0.00 179.45 179.27 1l8h h ALA 135 N 0.30 3.30 -0.27 3.86 0.00 -0.07 1.28 119.26 127.66 1l8h h ALA 135 Ca -0.04 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1l8h h ALA 135 Cb 1.07 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1l8h h ALA 135 CO 0.07 -1.74 0.22 0.82 0.00 0.00 0.00 179.25 178.62 1l8h h ILE 136 N 0.03 0.68 0.27 0.00 2.04 -1.53 -0.80 117.51 118.20 1l8h h ILE 136 Ca 0.71 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.55 1l8h h ILE 136 Cb 2.75 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 1l8h h ILE 136 CO -0.05 0.00 -0.13 1.23 0.00 0.00 0.00 178.15 179.20 1l8h h GLY 137 N 0.00 -0.38 1.65 5.37 0.00 0.14 -3.14 103.07 106.71 1l8h h GLY 137 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1l8h h GLY 137 CO -0.00 -0.14 0.14 0.83 0.00 0.00 0.00 176.54 177.37 1l8h h GLU 138 N -1.00 0.00 -5.91 4.80 5.08 -1.41 -3.41 114.58 112.74 1l8h h GLU 138 Ca -0.04 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.82 1l8h h GLU 138 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1l8h h GLU 138 CO 0.06 0.00 1.45 0.00 -1.00 0.00 0.00 179.01 179.52 1l8h s ALA 139 N -3.58 2.15 -0.06 3.43 0.00 -0.38 -4.84 121.76 118.49 1l8h s ALA 139 Ca -0.02 -0.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.52 1l8h s ALA 139 Cb 0.06 -4.25 -0.22 0.00 0.00 0.00 0.00 23.12 18.71 1l8h s ALA 139 CO 0.20 -3.79 1.09 0.87 0.00 0.00 0.00 175.76 174.13 1l8h h LYS 140 N 16.19 0.00 -6.32 0.00 1.57 -1.89 -3.44 116.57 122.68 1l8h h LYS 140 Ca -0.28 -0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.95 1l8h h LYS 140 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1l8h h LYS 140 CO 1.15 0.67 0.82 0.34 -0.57 0.00 0.00 179.45 181.86 1l8h s ASP 141 N -5.89 6.90 0.12 0.86 3.68 -1.26 -4.95 116.67 116.13 1l8h s ASP 141 Ca -0.17 1.99 -0.31 0.00 2.13 0.00 0.00 52.55 56.19 1l8h s ASP 141 Cb 0.00 -2.56 -0.09 0.00 -1.45 0.00 0.00 42.92 38.83 1l8h s ASP 141 CO 0.68 -0.70 1.58 0.44 0.13 0.00 0.00 175.17 177.30 1l8h h ASP 142 N 7.89 -1.36 -0.19 -0.34 3.32 -1.99 0.23 116.42 123.97 1l8h h ASP 142 Ca -0.35 0.16 0.04 0.00 0.02 0.00 0.00 57.03 56.90 1l8h h ASP 142 Cb 1.16 0.53 -0.07 0.00 0.22 0.00 0.00 39.33 41.17 1l8h h ASP 142 CO 0.91 -0.47 -0.46 0.44 -1.72 0.00 0.00 179.24 177.94 1l8h h ASP 143 N -0.59 -1.46 -0.87 6.45 3.45 -1.98 0.19 116.42 121.60 1l8h h ASP 143 Ca 0.04 0.19 0.18 0.00 0.43 0.00 0.00 57.03 57.87 1l8h h ASP 143 Cb 0.67 0.59 -0.07 0.00 -0.56 0.00 0.00 39.33 39.97 1l8h h ASP 143 CO -0.33 -0.43 0.57 0.74 -1.57 0.00 0.00 179.24 178.22 1l8h h THR 144 N -0.48 0.73 0.19 0.35 2.02 -1.90 0.59 112.91 114.41 1l8h h THR 144 Ca 0.08 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1l8h h THR 144 Cb 0.63 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1l8h h THR 144 CO -0.45 0.09 -0.09 0.00 0.37 0.00 0.00 175.52 175.44 1l8h h ALA 145 N 1.62 -0.25 -0.01 6.16 0.00 0.14 -2.48 119.26 124.44 1l8h h ALA 145 Ca 0.45 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1l8h h ALA 145 Cb 1.00 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1l8h h ALA 145 CO -0.18 -0.53 -0.46 0.22 0.00 0.00 0.00 179.25 178.30 1l8h h ASP 146 N -0.47 -1.41 -0.97 0.00 1.82 0.87 0.25 116.42 116.51 1l8h h ASP 146 Ca -0.03 0.17 0.31 0.00 -0.39 0.00 0.00 57.03 57.09 1l8h h ASP 146 Cb 0.36 0.55 -0.15 0.00 0.68 0.00 0.00 39.33 40.76 1l8h h ASP 146 CO 0.04 -0.48 0.44 0.40 -1.61 0.00 0.00 179.24 178.03 1l8h h ILE 147 N -0.61 0.24 -0.06 2.25 2.04 -0.91 0.26 117.51 120.73 1l8h h ILE 147 Ca 0.04 -0.08 -0.21 0.00 1.00 0.00 0.00 64.86 65.61 1l8h h ILE 147 Cb 0.68 -0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1l8h h ILE 147 CO -0.34 0.04 -0.76 -0.07 0.00 0.00 0.00 178.15 177.02 1l8h h LEU 148 N 0.23 0.78 -0.41 1.44 3.38 -0.61 -1.40 115.31 118.71 1l8h h LEU 148 Ca 0.69 -0.69 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1l8h h LEU 148 Cb 1.57 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 1l8h h LEU 148 CO -0.66 1.36 0.05 0.74 0.09 0.00 0.00 178.44 180.01 1l8h h THR 149 N 0.26 0.74 -0.13 0.22 2.02 0.27 1.03 112.91 117.32 1l8h h THR 149 Ca -0.08 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1l8h h THR 149 Cb 1.42 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1l8h h THR 149 CO 0.15 0.03 0.05 0.00 0.37 0.00 0.00 175.52 176.13 1l8h h ALA 150 N 1.34 0.15 0.24 6.16 0.00 -0.94 0.41 119.26 126.63 1l8h h ALA 150 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1l8h h ALA 150 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1l8h h ALA 150 CO -0.30 -0.39 -0.12 0.00 0.00 0.00 0.00 179.25 178.44 1l8h h ALA 151 N 1.08 -0.33 -0.35 0.00 0.00 -0.37 -3.10 119.26 116.18 1l8h h ALA 151 Ca 0.06 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1l8h h ALA 151 Cb 0.02 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 1l8h h ALA 151 CO -0.05 -0.65 -0.50 1.03 0.00 0.00 0.00 179.25 179.08 1l8h h SER 152 N -0.40 -1.65 -0.78 0.00 0.87 0.13 -1.25 113.55 110.47 1l8h h SER 152 Ca -0.03 0.23 0.18 0.00 -1.23 0.00 0.00 61.79 60.93 1l8h h SER 152 Cb 0.31 0.69 -0.15 0.00 -0.44 0.00 0.00 62.40 62.81 1l8h h SER 152 CO 0.05 -0.41 -0.12 -1.14 -0.53 0.00 0.00 176.83 174.69 1l8h n ARG 153 N -5.40 -0.07 0.08 2.24 3.00 0.11 -0.21 116.66 116.41 1l8h n ARG 153 Ca -0.03 1.20 -0.12 0.00 -0.00 0.00 0.00 57.85 58.90 1l8h n ARG 153 Cb 0.35 -1.84 -0.08 0.00 0.00 0.00 0.00 32.46 30.89 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 -0.20 -0.73 6.15 3.45 -1.19 -2.72 116.42 121.18 1l8h h ASP 154 Ca 0.41 -0.31 0.16 0.00 0.43 0.00 0.00 57.03 57.73 1l8h h ASP 154 Cb 0.72 0.05 -0.12 0.00 -0.56 0.00 0.00 39.33 39.42 1l8h h ASP 154 CO -0.78 0.25 0.07 -0.07 -1.57 0.00 0.00 179.24 177.14 1l8h h LEU 155 N -0.71 -0.19 -0.10 1.55 -0.00 0.23 0.35 115.31 116.42 1l8h h LEU 155 Ca -0.02 0.17 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1l8h h LEU 155 Cb 0.50 0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 1l8h h LEU 155 CO 0.04 -0.12 0.05 0.44 -0.00 0.00 0.00 178.44 178.85 1l8h h ASP 156 N 0.16 0.08 -0.96 -0.43 3.45 -0.90 0.71 116.42 118.52 1l8h h ASP 156 Ca 0.40 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.90 1l8h h ASP 156 Cb 0.70 -0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 39.40 1l8h h ASP 156 CO -0.58 0.06 0.63 0.50 -1.57 0.00 0.00 179.24 178.28 1l8h h LYS 157 N 0.11 1.20 0.08 3.56 3.64 -0.61 -0.92 116.57 123.63 1l8h h LYS 157 Ca 0.04 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1l8h h LYS 157 Cb 0.00 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1l8h h LYS 157 CO -0.02 0.79 -0.04 0.74 -2.27 0.00 0.00 179.45 178.65 1l8h h PHE 158 N 1.23 -0.10 -0.53 1.91 0.05 0.06 -0.85 116.94 118.72 1l8h h PHE 158 Ca 0.38 -0.00 0.11 0.00 3.82 0.00 0.00 57.97 62.27 1l8h h PHE 158 Cb -0.02 0.03 -0.10 0.00 2.00 0.00 0.00 35.95 37.86 1l8h h PHE 158 CO -0.00 0.16 -0.15 1.25 -0.18 0.00 0.00 178.31 179.39 1l8h h LEU 159 N -0.37 -0.56 -0.45 1.54 5.85 -0.47 0.17 115.31 121.03 1l8h h LEU 159 Ca -0.01 0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1l8h h LEU 159 Cb 0.31 0.35 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1l8h h LEU 159 CO 0.02 -0.19 -0.01 -0.25 -0.34 0.00 0.00 178.44 177.67 1l8h h TRP 160 N -0.02 -0.04 -0.80 1.25 7.01 -0.95 0.28 115.95 122.68 1l8h h TRP 160 Ca 0.25 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.24 1l8h h TRP 160 Cb 0.41 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.52 1l8h h TRP 160 CO -0.46 -0.10 0.32 0.74 -2.79 0.00 0.00 178.44 176.15 1l8h h PHE 161 N 0.10 1.21 0.13 2.65 -1.00 0.49 0.19 116.94 120.71 1l8h h PHE 161 Ca 0.22 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 1l8h h PHE 161 Cb 0.33 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.53 1l8h h PHE 161 CO -0.30 0.91 -0.06 0.82 -1.61 0.00 0.00 178.31 178.07 1l8h h ILE 162 N 1.16 1.01 0.52 -0.55 2.04 0.07 -2.94 117.51 118.81 1l8h h ILE 162 Ca 0.27 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1l8h h ILE 162 Cb 0.21 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1l8h h ILE 162 CO -0.02 0.14 -0.51 -0.33 0.00 0.00 0.00 178.15 177.43 1l8h h GLU 163 N -0.45 -0.98 0.00 2.37 5.08 -0.35 -2.37 114.58 117.87 1l8h h GLU 163 Ca -0.02 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1l8h h GLU 163 Cb 0.36 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1l8h h GLU 163 CO 0.03 -0.65 0.64 0.77 -1.00 0.00 0.00 179.01 178.80 1l8h h SER 164 N -1.02 0.00 0.16 1.42 0.02 -0.64 1.12 113.55 114.62 1l8h h SER 164 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1l8h h SER 164 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1l8h h SER 164 CO -0.06 0.00 -0.49 0.59 -1.14 0.00 0.00 176.83 175.73 1l8h n ASN 165 N -2.46 1.25 -4.67 3.07 3.02 -0.90 -4.82 115.26 109.75 1l8h n ASN 165 Ca -0.01 -1.00 -0.41 0.00 -0.03 0.00 0.00 54.58 53.13 1l8h n ASN 165 Cb 0.66 0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 40.20 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 -2.66 4.90 -2.34 2.41 1.01 0.39 -4.98 121.20 119.93 1l8h s ILE 166 Ca 0.18 1.56 0.29 0.00 0.00 0.00 0.00 60.65 62.68 1l8h s ILE 166 Cb 0.18 -4.11 0.67 0.00 0.01 0.00 0.00 42.46 39.21 1l8h s ILE 166 CO 0.63 0.03 1.90 -1.84 0.00 0.00 0.00 174.94 175.66