#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 6.13 0.20 1.09 2.47 -1.26 -5.03 114.94 118.54 1l8h s ASN 13 Ca 0.00 2.70 -0.03 0.00 0.42 0.00 0.00 52.86 55.95 1l8h s ASN 13 Cb 0.00 -2.64 -0.05 0.00 -1.45 0.00 0.00 41.25 37.11 1l8h s ASN 13 CO 0.00 -0.98 0.42 -0.22 -3.72 0.00 0.00 177.10 172.60 1l8h s LEU 14 N -2.61 4.20 0.41 3.21 2.96 -1.26 -4.90 118.68 120.69 1l8h s LEU 14 Ca 0.59 0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 55.03 1l8h s LEU 14 Cb -0.39 -3.30 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1l8h s LEU 14 CO 0.49 -0.04 0.65 -0.76 -1.32 0.00 0.00 176.35 175.36 1l8h s LEU 15 N -3.15 3.79 0.17 -0.68 2.01 -0.63 -5.04 118.68 115.15 1l8h s LEU 15 Ca 0.40 0.49 -0.30 0.00 0.01 0.00 0.00 54.13 54.74 1l8h s LEU 15 Cb -0.11 -3.38 -0.07 0.00 0.01 0.00 0.00 46.19 42.64 1l8h s LEU 15 CO 0.28 -0.51 0.97 -0.47 1.01 0.00 0.00 176.35 177.63 1l8h s TYR 16 N -2.50 3.85 -0.25 0.29 6.04 -1.26 -4.62 117.35 118.90 1l8h s TYR 16 Ca 0.45 1.82 -0.22 0.00 0.04 0.00 0.00 57.07 59.16 1l8h s TYR 16 Cb -0.10 -3.05 0.07 0.00 -1.04 0.00 0.00 41.96 37.84 1l8h s TYR 16 CO 0.39 0.21 0.67 -0.08 -1.54 0.00 0.00 175.55 175.19 1l8h s THR 17 N -0.49 -0.00 -2.00 4.34 -1.32 -1.26 -4.98 115.64 109.92 1l8h s THR 17 Ca 0.45 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 61.01 1l8h s THR 17 Cb -0.25 -0.93 0.23 0.00 -1.51 0.00 0.00 72.50 70.03 1l8h s THR 17 CO 0.31 0.00 0.90 0.54 -2.21 0.00 0.00 174.62 174.16 1l8h n ARG 18 N 2.92 0.40 -1.87 7.08 1.74 -1.26 -4.64 116.66 121.03 1l8h n ARG 18 Ca -0.15 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.52 1l8h n ARG 18 Cb 0.56 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.66 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 -1.85 5.45 0.00 0.55 3.84 -1.26 -4.86 114.94 116.81 1l8h s ASN 19 Ca 0.12 1.14 0.00 0.00 0.21 0.00 0.00 52.86 54.34 1l8h s ASN 19 Cb 0.06 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.24 1l8h s ASN 19 CO 0.09 -2.09 1.14 -0.90 -2.79 0.00 0.00 177.10 172.55 1l8h n ASP 20 N 11.97 3.06 -4.73 -4.21 5.75 -1.26 -4.85 116.55 122.28 1l8h n ASP 20 Ca 0.26 -1.78 -0.35 0.00 -0.01 0.00 0.00 54.79 52.91 1l8h n ASP 20 Cb 0.49 -0.64 -0.08 0.00 -1.03 0.00 0.00 41.12 39.86 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 4.96 0.05 2.12 -7.23 -1.26 -5.04 120.40 114.75 1l8h s VAL 21 Ca 0.00 0.01 -0.37 0.00 -1.81 0.00 0.00 61.98 59.81 1l8h s VAL 21 Cb 0.00 -3.18 -0.19 0.00 0.56 0.00 0.00 36.38 33.57 1l8h s VAL 21 CO 0.00 0.54 0.96 -1.54 -0.31 0.00 0.00 175.10 174.76 1l8h n SER 22 N 2.70 -0.18 0.24 4.85 3.41 -1.26 -4.61 113.62 118.77 1l8h n SER 22 Ca -0.18 1.15 0.17 0.00 -0.26 0.00 0.00 58.87 59.75 1l8h n SER 22 Cb 0.53 -0.95 0.88 0.00 -0.26 0.00 0.00 64.21 64.42 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 0.38 4.04 5.19 -1.96 0.47 116.42 127.16 1l8h h ASP 23 Ca -0.46 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.94 1l8h h ASP 23 Cb 1.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.94 1l8h h ASP 23 CO 0.64 0.00 -0.18 -1.28 -3.12 0.00 0.00 179.24 175.30 1l8h h SER 24 N 0.00 -0.43 -0.70 6.45 0.87 -1.99 -0.31 113.55 117.43 1l8h h SER 24 Ca 0.06 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1l8h h SER 24 Cb 0.39 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1l8h h SER 24 CO -0.00 -0.30 0.20 -0.33 -0.53 0.00 0.00 176.83 175.87 1l8h h GLU 25 N -0.52 1.10 0.01 2.24 5.08 -1.62 0.71 114.58 121.59 1l8h h GLU 25 Ca -0.05 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1l8h h GLU 25 Cb 0.39 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1l8h h GLU 25 CO 0.09 0.96 -0.33 0.87 -1.00 0.00 0.00 179.01 179.59 1l8h h LYS 26 N 1.04 -0.41 -0.98 2.33 1.57 -0.14 1.74 116.57 121.72 1l8h h LYS 26 Ca 0.22 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.16 1l8h h LYS 26 Cb 0.33 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.64 1l8h h LYS 26 CO -0.00 -0.27 0.62 0.87 -0.57 0.00 0.00 179.45 180.09 1l8h h LYS 27 N -0.42 0.90 -0.15 3.15 1.57 -0.91 -0.69 116.57 120.01 1l8h h LYS 27 Ca 0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1l8h h LYS 27 Cb 0.45 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1l8h h LYS 27 CO -0.21 0.59 0.04 0.00 -0.57 0.00 0.00 179.45 179.30 1l8h h ALA 28 N 1.56 0.20 0.28 3.86 0.00 0.44 -3.14 119.26 122.45 1l8h h ALA 28 Ca 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1l8h h ALA 28 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l8h h ALA 28 CO -0.26 -0.17 -0.13 1.15 0.00 0.00 0.00 179.25 179.84 1l8h h THR 29 N 0.06 0.77 -1.16 0.00 2.02 0.32 -2.86 112.91 112.05 1l8h h THR 29 Ca 0.05 -0.37 0.34 0.00 0.77 0.00 0.00 66.41 67.19 1l8h h THR 29 Cb 0.24 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1l8h h THR 29 CO -0.00 0.08 0.93 0.58 0.37 0.00 0.00 175.52 177.48 1l8h h VAL 30 N -0.57 0.28 0.09 3.16 2.07 -1.20 0.28 116.25 120.37 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 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 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 -0.12 -0.42 1.57 4.39 -1.46 -0.91 114.58 117.63 1l8h h GLU 31 Ca 0.55 0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.32 1l8h h GLU 31 Cb 2.41 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 31.04 1l8h h GLU 31 CO -0.01 0.41 0.14 1.25 -1.16 0.00 0.00 179.01 179.65 1l8h h LEU 32 N -0.81 0.13 0.72 1.33 5.85 -0.42 -1.04 115.31 121.07 1l8h h LEU 32 Ca -0.01 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1l8h h LEU 32 Cb 0.59 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.67 1l8h h LEU 32 CO 0.02 0.11 -0.34 -0.07 -0.34 0.00 0.00 178.44 177.81 1l8h h LEU 33 N 0.30 -0.82 -1.89 2.25 4.07 -0.79 -2.60 115.31 115.83 1l8h h LEU 33 Ca 0.20 0.03 0.18 0.00 0.08 0.00 0.00 57.88 58.37 1l8h h LEU 33 Cb 0.20 0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 1l8h h LEU 33 CO -0.21 -0.54 0.59 0.78 -1.08 0.00 0.00 178.44 177.98 1l8h h ASN 34 N -1.06 0.00 -0.04 -0.43 2.35 -1.06 0.54 115.58 115.88 1l8h h ASN 34 Ca -0.10 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1l8h h ASN 34 Cb 0.74 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.11 1l8h h ASN 34 CO 0.16 0.00 0.00 -0.09 -1.65 0.00 0.00 177.43 175.85 1l8h h ARG 35 N 0.00 0.07 -0.32 0.81 2.43 -0.91 -2.71 114.38 113.76 1l8h h ARG 35 Ca 0.30 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1l8h h ARG 35 Cb 1.49 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.01 1l8h h ARG 35 CO -0.00 0.34 0.14 1.96 -1.51 0.00 0.00 179.97 180.90 1l8h h GLN 36 N -0.20 0.46 -0.53 0.20 1.08 0.39 -2.65 115.11 113.87 1l8h h GLN 36 Ca 0.01 -0.08 0.11 0.00 -1.45 0.00 0.00 58.65 57.24 1l8h h GLN 36 Cb 0.30 -0.08 -0.10 0.00 -0.05 0.00 0.00 27.48 27.55 1l8h h GLN 36 CO 0.00 0.45 -0.18 0.28 -0.95 0.00 0.00 178.83 178.43 1l8h h VAL 37 N 0.37 0.40 0.22 -0.54 2.07 -1.16 0.40 116.25 118.01 1l8h h VAL 37 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1l8h h VAL 37 Cb 0.15 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1l8h h VAL 37 CO -0.01 0.00 -0.49 0.40 0.02 0.00 0.00 177.57 177.49 1l8h h ILE 38 N -0.05 0.06 -0.57 4.57 1.08 -1.34 0.15 117.51 121.41 1l8h h ILE 38 Ca 0.25 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.83 1l8h h ILE 38 Cb 0.44 0.06 -0.09 0.00 -3.07 0.00 0.00 36.82 34.16 1l8h h ILE 38 CO -0.57 0.00 0.07 -0.61 -0.69 0.00 0.00 178.15 176.35 1l8h h GLN 39 N -0.79 0.19 0.14 2.37 4.15 -0.89 -1.60 115.11 118.68 1l8h h GLN 39 Ca -0.01 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1l8h h GLN 39 Cb 0.76 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1l8h h GLN 39 CO -0.22 0.12 -0.07 0.74 -1.93 0.00 0.00 178.83 177.48 1l8h h PHE 40 N 0.19 -0.17 -0.53 3.99 -1.00 0.10 -1.41 116.94 118.11 1l8h h PHE 40 Ca 0.30 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.18 1l8h h PHE 40 Cb 0.45 0.06 -0.11 0.00 3.61 0.00 0.00 35.95 39.96 1l8h h PHE 40 CO -0.28 0.13 -0.23 0.82 -1.61 0.00 0.00 178.31 177.14 1l8h h ILE 41 N -0.49 0.31 0.65 -0.55 2.04 -0.43 -0.02 117.51 119.03 1l8h h ILE 41 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1l8h h ILE 41 Cb 0.38 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1l8h h ILE 41 CO 0.03 0.00 -0.42 -0.78 0.00 0.00 0.00 178.15 176.98 1l8h h ASP 42 N -0.10 -1.07 -1.28 1.72 3.58 -1.24 -1.88 116.42 116.13 1l8h h ASP 42 Ca 0.24 0.07 0.38 0.00 0.42 0.00 0.00 57.03 58.14 1l8h h ASP 42 Cb 0.49 0.32 -0.09 0.00 1.72 0.00 0.00 39.33 41.77 1l8h h ASP 42 CO -0.60 -0.64 0.87 0.25 -2.88 0.00 0.00 179.24 176.23 1l8h h LEU 43 N -1.02 0.21 -0.14 2.28 5.85 -0.43 0.31 115.31 122.37 1l8h h LEU 43 Ca -0.08 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1l8h h LEU 43 Cb 0.83 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1l8h h LEU 43 CO 0.07 -0.04 -0.29 0.77 -0.34 0.00 0.00 178.44 178.61 1l8h h SER 44 N 0.14 0.50 -0.59 1.25 4.64 -0.24 -1.28 113.55 117.98 1l8h h SER 44 Ca 0.70 -0.56 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1l8h h SER 44 Cb 2.32 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 64.24 1l8h h SER 44 CO -0.23 0.96 0.24 -0.07 -0.87 0.00 0.00 176.83 176.86 1l8h h LEU 45 N 0.06 0.85 -0.46 5.97 4.07 0.03 -2.03 115.31 123.79 1l8h h LEU 45 Ca 0.00 -0.12 0.04 0.00 0.08 0.00 0.00 57.88 57.89 1l8h h LEU 45 Cb 0.88 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 42.36 1l8h h LEU 45 CO 0.06 0.77 0.22 0.40 -1.08 0.00 0.00 178.44 178.81 1l8h h ILE 46 N 0.90 0.95 -0.73 1.22 1.08 -0.97 0.35 117.51 120.31 1l8h h ILE 46 Ca 0.21 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 1l8h h ILE 46 Cb 0.20 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 1l8h h ILE 46 CO -0.02 0.08 0.40 0.74 -0.69 0.00 0.00 178.15 178.66 1l8h h THR 47 N 0.44 1.22 -0.44 -0.27 2.02 -0.55 0.03 112.91 115.36 1l8h h THR 47 Ca 0.20 -0.56 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 1l8h h THR 47 Cb 0.13 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1l8h h THR 47 CO -0.15 0.25 -0.05 0.11 0.37 0.00 0.00 175.52 176.04 1l8h h LYS 48 N 1.00 0.75 0.66 6.66 1.79 -0.80 0.29 116.57 126.92 1l8h h LYS 48 Ca 0.26 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 1l8h h LYS 48 Cb 0.04 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1l8h h LYS 48 CO -0.04 0.80 -0.40 0.37 -1.08 0.00 0.00 179.45 179.09 1l8h h GLN 49 N 0.70 -0.96 0.15 3.15 5.75 -0.16 -0.52 115.11 123.22 1l8h h GLN 49 Ca 0.13 0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.71 1l8h h GLN 49 Cb 0.50 0.22 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 1l8h h GLN 49 CO 0.03 -0.64 -0.27 0.00 -2.65 0.00 0.00 178.83 175.30 1l8h h ALA 50 N -0.75 -0.47 -0.89 3.38 0.00 -0.84 -2.77 119.26 116.92 1l8h h ALA 50 Ca -0.08 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1l8h h ALA 50 Cb 0.81 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.91 1l8h h ALA 50 CO 0.08 -0.81 -0.53 1.58 0.00 0.00 0.00 179.25 179.57 1l8h n HIS 51 N -5.38 -0.39 0.08 0.00 -0.00 0.10 -2.40 115.22 107.22 1l8h n HIS 51 Ca -0.07 1.11 -0.13 0.00 -0.00 0.00 0.00 57.72 58.64 1l8h n HIS 51 Cb 0.29 -0.57 -0.07 0.00 -0.00 0.00 0.00 29.99 29.64 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 -0.10 -1.70 1.57 6.55 -0.99 -3.33 115.95 117.95 1l8h h TRP 52 Ca 0.14 -0.00 -0.69 0.00 0.95 0.00 0.00 58.89 59.29 1l8h h TRP 52 Cb 0.37 0.03 -0.24 0.00 -0.86 0.00 0.00 29.16 28.46 1l8h h TRP 52 CO -0.94 -0.05 0.89 0.09 -1.05 0.00 0.00 178.44 177.37 1l8h n ASN 53 N -5.13 7.21 -4.01 -3.49 3.02 -1.01 -4.93 115.26 106.91 1l8h n ASN 53 Ca -0.08 -3.62 -0.24 0.00 -0.03 0.00 0.00 54.58 50.62 1l8h n ASN 53 Cb 0.07 -1.13 -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 -3.28 1.53 0.23 3.52 0.23 -1.19 -4.47 119.30 115.86 1l8h s MET 54 Ca 0.54 -0.37 0.06 0.00 -1.03 0.00 0.00 55.69 54.88 1l8h s MET 54 Cb 0.40 -1.29 -0.05 0.00 -1.53 0.00 0.00 34.83 32.36 1l8h s MET 54 CO -0.34 0.03 -0.07 1.03 -2.03 0.00 0.00 175.02 173.65 1l8h s ARG 55 N 0.62 1.37 0.00 3.16 0.52 -0.51 -4.91 118.95 119.20 1l8h s ARG 55 Ca -0.13 -1.66 0.00 0.00 -0.52 0.00 0.00 55.73 53.42 1l8h s ARG 55 Cb -0.15 -0.90 0.00 0.00 0.52 0.00 0.00 34.95 34.42 1l8h s ARG 55 CO 0.03 0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.79 1l8h n GLY 56 N -0.43 0.66 3.76 -3.53 0.00 -1.26 -0.95 105.19 103.42 1l8h n GLY 56 Ca -0.07 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.73 3.33 -1.53 4.61 0.00 -1.26 -3.44 121.76 121.73 1l8h s ALA 57 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1l8h s ALA 57 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1l8h s ALA 57 CO 0.00 0.14 0.00 -1.71 0.00 0.00 0.00 175.76 174.19 1l8h n ASN 58 N 1.27 -4.74 0.22 0.00 5.15 -1.26 -4.84 115.26 111.05 1l8h n ASN 58 Ca -0.01 0.32 -0.13 0.00 -0.60 0.00 0.00 54.58 54.15 1l8h n ASN 58 Cb 0.47 -3.59 -0.07 0.00 -0.53 0.00 0.00 39.78 36.06 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 -1.04 -0.34 1.20 3.04 -1.92 -2.35 116.94 115.52 1l8h h PHE 59 Ca -0.31 0.01 0.06 0.00 3.98 0.00 0.00 57.97 61.71 1l8h h PHE 59 Cb 1.00 0.41 -0.08 0.00 2.56 0.00 0.00 35.95 39.83 1l8h h PHE 59 CO 0.41 -0.50 -0.44 0.97 -2.02 0.00 0.00 178.31 176.74 1l8h h ILE 60 N -0.74 0.11 -0.40 1.41 6.09 -1.91 1.52 117.51 123.58 1l8h h ILE 60 Ca -0.05 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.53 1l8h h ILE 60 Cb 0.65 0.11 -0.08 0.00 0.47 0.00 0.00 36.82 37.97 1l8h h ILE 60 CO -0.05 0.00 -0.13 0.00 -3.07 0.00 0.00 178.15 174.91 1l8h h ALA 61 N 0.32 0.23 -0.30 0.18 0.00 -1.97 0.02 119.26 117.74 1l8h h ALA 61 Ca 0.12 0.15 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 1l8h h ALA 61 Cb 0.59 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1l8h h ALA 61 CO -0.54 -0.48 -0.51 0.28 0.00 0.00 0.00 179.25 178.00 1l8h h VAL 62 N -0.03 1.28 -0.45 0.00 2.07 -0.80 0.13 116.25 118.44 1l8h h VAL 62 Ca 0.20 -1.69 0.09 0.00 0.82 0.00 0.00 66.70 66.11 1l8h h VAL 62 Cb 0.33 1.61 -0.09 0.00 -1.52 0.00 0.00 31.29 31.63 1l8h h VAL 62 CO -0.43 0.55 -0.13 -0.74 0.02 0.00 0.00 177.57 176.84 1l8h h HIS 63 N 0.65 -0.30 0.01 1.57 6.17 0.30 -0.02 115.15 123.53 1l8h h HIS 63 Ca 0.02 0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.14 1l8h h HIS 63 Cb 1.12 0.20 0.00 0.00 2.52 0.00 0.00 27.41 31.25 1l8h h HIS 63 CO 0.07 -0.22 -0.00 0.93 0.71 0.00 0.00 177.93 179.43 1l8h h GLU 64 N -0.03 -0.01 -0.92 5.26 5.08 -0.97 -3.19 114.58 119.81 1l8h h GLU 64 Ca 0.22 0.00 0.26 0.00 -1.00 0.00 0.00 59.36 58.84 1l8h h GLU 64 Cb 0.36 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.46 1l8h h GLU 64 CO -0.48 0.57 0.30 1.98 -1.00 0.00 0.00 179.01 180.38 1l8h h MET 65 N -0.59 0.20 -0.24 2.33 4.05 -0.16 0.14 114.93 120.66 1l8h h MET 65 Ca -0.00 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1l8h h MET 65 Cb 0.58 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 1l8h h MET 65 CO 0.00 0.13 0.15 -0.07 0.23 0.00 0.00 176.91 177.35 1l8h h LEU 66 N 0.21 0.29 -1.21 3.39 4.07 -1.05 -2.13 115.31 118.88 1l8h h LEU 66 Ca 0.60 -0.05 0.17 0.00 0.08 0.00 0.00 57.88 58.69 1l8h h LEU 66 Cb 1.27 -0.07 -0.08 0.00 1.08 0.00 0.00 40.66 42.85 1l8h h LEU 66 CO -0.67 0.26 0.60 -0.78 -1.08 0.00 0.00 178.44 176.77 1l8h h ASP 67 N 0.30 0.67 -0.73 -0.43 1.82 -0.74 0.88 116.42 118.20 1l8h h ASP 67 Ca 0.09 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1l8h h ASP 67 Cb 0.02 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 39.93 1l8h h ASP 67 CO -0.02 0.29 0.46 1.23 -1.61 0.00 0.00 179.24 179.59 1l8h h GLY 68 N 0.68 1.05 0.89 -0.78 0.00 -0.88 -2.53 103.07 101.50 1l8h h GLY 68 Ca 0.51 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1l8h h GLY 68 CO -0.27 0.41 0.08 0.74 0.00 0.00 0.00 176.54 177.50 1l8h h PHE 69 N 0.99 0.44 -0.77 5.60 0.04 -0.66 -2.85 116.94 119.73 1l8h h PHE 69 Ca 0.26 -0.05 0.18 0.00 2.80 0.00 0.00 57.97 61.16 1l8h h PHE 69 Cb -0.06 -0.13 -0.13 0.00 2.20 0.00 0.00 35.95 37.82 1l8h h PHE 69 CO -0.01 0.48 0.01 -0.09 -0.60 0.00 0.00 178.31 178.09 1l8h h ARG 70 N 0.27 0.10 -0.11 1.51 2.43 -0.82 0.29 114.38 118.05 1l8h h ARG 70 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1l8h h ARG 70 Cb 0.25 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1l8h h ARG 70 CO -0.00 0.06 0.06 1.15 -1.51 0.00 0.00 179.97 179.73 1l8h h THR 71 N 0.10 1.01 -0.83 0.20 2.02 -1.32 -1.45 112.91 112.63 1l8h h THR 71 Ca 0.42 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.57 1l8h h THR 71 Cb 0.75 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1l8h h THR 71 CO -0.68 0.02 0.53 0.00 0.37 0.00 0.00 175.52 175.76 1l8h h ALA 72 N 1.05 1.06 0.55 6.16 0.00 -0.57 -2.02 119.26 125.48 1l8h h ALA 72 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1l8h h ALA 72 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1l8h h ALA 72 CO -0.02 0.49 -0.51 -0.07 0.00 0.00 0.00 179.25 179.13 1l8h h LEU 73 N 1.13 -1.38 -0.69 0.00 4.07 -0.27 -2.14 115.31 116.02 1l8h h LEU 73 Ca 0.30 0.11 0.15 0.00 0.08 0.00 0.00 57.88 58.52 1l8h h LEU 73 Cb -0.10 0.45 -0.12 0.00 1.08 0.00 0.00 40.66 41.97 1l8h h LEU 73 CO -0.06 -0.69 -0.04 0.40 -1.08 0.00 0.00 178.44 176.97 1l8h h ILE 74 N -1.04 0.38 0.08 1.22 1.08 -1.01 0.38 117.51 118.59 1l8h h ILE 74 Ca -0.07 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1l8h h ILE 74 Cb 0.90 0.29 -0.04 0.00 -3.07 0.00 0.00 36.82 34.90 1l8h h ILE 74 CO -0.04 0.01 -0.31 0.00 -0.69 0.00 0.00 178.15 177.12 1l8h h HIS 76 N -0.51 -0.44 -0.88 0.00 3.86 -0.83 -1.27 115.15 115.08 1l8h h HIS 76 Ca 0.04 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.34 1l8h h HIS 76 Cb 0.56 0.15 -0.12 0.00 1.06 0.00 0.00 27.41 29.06 1l8h h HIS 76 CO -0.30 -0.25 -0.44 -0.11 0.86 0.00 0.00 177.93 177.69 1l8h n LEU 77 N -5.28 -0.77 -0.06 2.43 0.00 0.07 0.07 117.00 113.46 1l8h n LEU 77 Ca -0.10 1.55 -0.01 0.00 0.00 0.00 0.00 56.01 57.44 1l8h n LEU 77 Cb 0.22 -0.27 0.26 0.00 0.00 0.00 0.00 43.42 43.63 1l8h n LEU 77 CO 0.35 -1.32 0.97 0.00 0.00 0.00 0.00 177.39 177.40 1l8h h ALA 78 N 0.78 1.32 -0.58 1.96 0.00 -0.54 -0.68 119.26 121.53 1l8h h ALA 78 Ca 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1l8h h ALA 78 Cb 0.43 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1l8h h ALA 78 CO -0.84 0.48 0.23 1.15 0.00 0.00 0.00 179.25 180.27 1l8h h THR 79 N 0.64 1.22 0.05 0.00 2.02 0.85 0.13 112.91 117.83 1l8h h THR 79 Ca 0.14 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1l8h h THR 79 Cb 0.28 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1l8h h THR 79 CO 0.00 0.27 -0.03 0.24 0.37 0.00 0.00 175.52 176.37 1l8h h MET 80 N 0.79 -0.07 -0.51 6.66 2.86 -0.60 -0.46 114.93 123.60 1l8h h MET 80 Ca 0.19 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.92 1l8h h MET 80 Cb 0.19 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.77 1l8h h MET 80 CO -0.02 0.22 -0.40 0.00 1.06 0.00 0.00 176.91 177.77 1l8h h ALA 81 N 0.57 -0.28 -0.43 6.32 0.00 -0.85 -0.12 119.26 124.47 1l8h h ALA 81 Ca -0.01 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1l8h h ALA 81 Cb 0.32 0.87 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1l8h h ALA 81 CO 0.01 -0.79 0.21 0.93 0.00 0.00 0.00 179.25 179.61 1l8h h GLU 82 N -0.25 0.41 -0.44 0.00 5.08 -0.60 -2.41 114.58 116.38 1l8h h GLU 82 Ca 0.18 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.60 1l8h h GLU 82 Cb 0.56 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 1l8h h GLU 82 CO -0.64 0.27 -0.24 -0.09 -1.00 0.00 0.00 179.01 177.32 1l8h h ARG 83 N 0.43 -0.15 0.03 2.33 9.65 0.67 0.08 114.38 127.42 1l8h h ARG 83 Ca 0.19 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.09 1l8h h ARG 83 Cb 0.10 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 1l8h h ARG 83 CO -0.13 -0.10 -0.41 0.00 2.80 0.00 0.00 179.97 182.12 1l8h h ALA 84 N 1.08 -0.86 -1.09 2.80 0.00 -0.78 -1.20 119.26 119.20 1l8h h ALA 84 Ca 0.20 -0.07 0.30 0.00 0.00 0.00 0.00 54.91 55.34 1l8h h ALA 84 Cb 0.48 0.84 -0.11 0.00 0.00 0.00 0.00 17.79 19.00 1l8h h ALA 84 CO -0.53 -0.98 0.69 0.28 0.00 0.00 0.00 179.25 178.71 1l8h h VAL 85 N -0.54 0.43 -0.09 0.00 2.07 -0.91 0.53 116.25 117.73 1l8h h VAL 85 Ca 0.00 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1l8h h VAL 85 Cb 0.57 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1l8h h VAL 85 CO -0.26 0.06 -0.34 1.56 0.02 0.00 0.00 177.57 178.61 1l8h h GLN 86 N 0.34 0.19 -0.61 1.57 4.20 0.17 -2.28 115.11 118.69 1l8h h GLN 86 Ca 0.65 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1l8h h GLN 86 Cb 1.71 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.48 1l8h h GLN 86 CO -0.36 0.51 0.00 1.28 -0.67 0.00 0.00 178.83 179.59 1l8h n LEU 87 N -4.09 2.18 0.00 1.46 4.77 0.18 -4.85 117.00 116.65 1l8h n LEU 87 Ca -0.01 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 1l8h n LEU 87 Cb 0.42 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1l8h n LEU 87 CO 0.40 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1l8h n GLY 88 N 0.52 1.28 2.49 -0.72 0.00 -0.86 -4.76 105.19 103.14 1l8h n GLY 88 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.19 2.83 -0.02 0.00 -0.91 -1.60 105.19 101.30 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 -2.59 0.92 0.14 1.61 1.01 -1.26 -4.14 120.40 116.07 1l8h s VAL 90 Ca 0.50 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.50 1l8h s VAL 90 Cb -0.03 -1.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.02 1l8h s VAL 90 CO 0.37 -0.03 1.58 0.00 0.00 0.00 0.00 175.10 177.01 1l8h s ALA 91 N 1.70 3.74 -0.26 5.51 0.00 -1.26 -4.96 121.76 126.22 1l8h s ALA 91 Ca -0.01 1.31 -0.05 0.00 0.00 0.00 0.00 51.96 53.21 1l8h s ALA 91 Cb -0.16 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.33 1l8h s ALA 91 CO -0.07 -0.86 0.02 -0.51 0.00 0.00 0.00 175.76 174.34 1l8h s LEU 92 N 1.54 3.45 -0.17 0.00 1.43 -1.26 -4.95 118.68 118.71 1l8h s LEU 92 Ca 0.71 -0.65 0.17 0.00 -1.03 0.00 0.00 54.13 53.32 1l8h s LEU 92 Cb -0.42 -1.80 0.37 0.00 0.03 0.00 0.00 46.19 44.37 1l8h s LEU 92 CO 0.31 -0.13 1.22 0.61 0.23 0.00 0.00 176.35 178.60 1l8h n GLY 93 N 4.80 1.44 3.89 -3.19 0.00 -1.26 -4.47 105.19 106.40 1l8h n GLY 93 Ca -0.16 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.18 4.97 0.19 2.61 -4.23 -1.26 -4.93 115.64 111.81 1l8h s THR 94 Ca 0.19 0.22 -0.19 0.00 -1.18 0.00 0.00 61.69 60.73 1l8h s THR 94 Cb 0.31 -3.71 0.14 0.00 1.34 0.00 0.00 72.50 70.59 1l8h s THR 94 CO -0.09 -0.29 1.60 0.74 -0.54 0.00 0.00 174.62 176.05 1l8h h THR 95 N 1.47 0.25 -0.24 3.99 2.02 -1.99 -0.26 112.91 118.14 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 1.18 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 1l8h h THR 95 CO 0.67 0.00 -0.53 0.06 0.37 0.00 0.00 175.52 176.09 1l8h h GLN 96 N -0.14 -0.48 -0.80 6.66 -0.00 -1.98 0.54 115.11 118.91 1l8h h GLN 96 Ca 0.24 0.03 0.11 0.00 -0.00 0.00 0.00 58.65 59.03 1l8h h GLN 96 Cb 0.52 0.11 -0.08 0.00 -0.00 0.00 0.00 27.48 28.03 1l8h h GLN 96 CO -0.63 -0.32 0.43 0.28 -0.00 0.00 0.00 178.83 178.59 1l8h h VAL 97 N -0.50 0.84 0.31 1.86 2.07 -1.73 0.69 116.25 119.80 1l8h h VAL 97 Ca 0.06 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1l8h h VAL 97 Cb 0.65 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1l8h h VAL 97 CO -0.50 0.13 -0.15 0.40 0.02 0.00 0.00 177.57 177.47 1l8h h ILE 98 N 0.70 0.00 -1.00 4.57 1.08 0.36 -0.38 117.51 122.84 1l8h h ILE 98 Ca 0.40 -0.04 0.29 0.00 -0.39 0.00 0.00 64.86 65.12 1l8h h ILE 98 Cb 0.45 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.16 1l8h h ILE 98 CO -0.29 0.00 0.87 -1.13 -0.69 0.00 0.00 178.15 176.92 1l8h h ASN 99 N -0.46 0.00 0.01 1.72 -0.73 0.24 0.14 115.58 116.51 1l8h h ASN 99 Ca -0.04 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.13 1l8h h ASN 99 Cb 0.32 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.91 1l8h h ASN 99 CO 0.07 0.00 -0.00 -1.28 -0.37 0.00 0.00 177.43 175.85 1l8h h SER 100 N 0.00 -0.01 -0.10 1.15 0.87 -0.51 -3.39 113.55 111.56 1l8h h SER 100 Ca 0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1l8h h SER 100 Cb 2.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.18 1l8h h SER 100 CO -0.00 0.02 0.00 0.29 -0.53 0.00 0.00 176.83 176.60 1l8h n LYS 101 N -2.16 1.45 -1.73 2.24 5.02 -0.18 -4.93 118.16 117.88 1l8h n LYS 101 Ca -0.00 -0.68 -0.42 0.00 -2.02 0.00 0.00 58.31 55.19 1l8h n LYS 101 Cb 0.00 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1l8h n LYS 101 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1l8h s THR 102 N -1.87 3.11 -1.41 -0.18 -1.32 0.47 -4.84 115.64 109.59 1l8h s THR 102 Ca 0.31 0.13 0.01 0.00 -1.21 0.00 0.00 61.69 60.94 1l8h s THR 102 Cb 0.16 -3.09 0.06 0.00 -1.51 0.00 0.00 72.50 68.12 1l8h s THR 102 CO 0.25 -0.01 0.79 -0.81 -2.21 0.00 0.00 174.62 172.63 1l8h n PRO 103 N 7.51 1.22 -4.67 7.08 -0.04 -1.26 -4.81 135.00 140.03 1l8h n PRO 103 Ca 0.20 -0.22 -0.33 0.00 -0.04 0.00 0.00 63.50 63.10 1l8h n PRO 103 Cb 0.41 -1.33 -0.13 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.56 2.93 0.68 1.53 1.43 -1.26 -5.06 118.68 118.37 1l8h s LEU 104 Ca 0.04 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 52.77 1l8h s LEU 104 Cb 0.03 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 1l8h s LEU 104 CO 0.02 0.23 1.08 1.17 0.23 0.00 0.00 176.35 179.07 1l8h n LYS 105 N 3.12 0.76 -1.93 1.70 4.81 -1.26 -4.91 118.16 120.46 1l8h n LYS 105 Ca -0.18 0.31 -0.38 0.00 -0.87 0.00 0.00 58.31 57.20 1l8h n LYS 105 Cb 0.53 -2.32 0.03 0.00 0.02 0.00 0.00 35.03 33.29 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 -1.50 5.53 0.07 3.14 0.15 -1.26 -4.97 113.70 114.85 1l8h s SER 106 Ca 0.77 2.62 -0.24 0.00 0.70 0.00 0.00 55.95 59.80 1l8h s SER 106 Cb -0.37 -2.63 -0.06 0.00 -1.71 0.00 0.00 66.02 61.25 1l8h s SER 106 CO 0.46 -1.38 0.73 -0.47 1.20 0.00 0.00 173.24 173.78 1l8h s TYR 107 N -1.38 3.78 -0.27 3.44 6.14 -1.26 -4.99 117.35 122.81 1l8h s TYR 107 Ca 0.69 1.46 -0.36 0.00 0.64 0.00 0.00 57.07 59.51 1l8h s TYR 107 Cb -0.37 -2.76 -0.12 0.00 0.42 0.00 0.00 41.96 39.14 1l8h s TYR 107 CO 0.44 0.37 2.04 -2.30 0.64 0.00 0.00 175.55 176.73 1l8h n PRO 108 N 2.42 1.38 -0.60 4.97 -0.02 -1.26 -4.88 135.00 137.01 1l8h n PRO 108 Ca -0.04 0.44 -0.02 0.00 -2.02 0.00 0.00 63.50 61.85 1l8h n PRO 108 Cb 0.50 -2.47 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 8.42 4.29 0.00 2.45 4.32 -1.26 -4.10 117.00 131.12 1l8h n LEU 109 Ca 0.34 -2.21 0.00 0.00 -0.02 0.00 0.00 56.01 54.12 1l8h n LEU 109 Cb 0.24 -0.64 0.00 0.00 -1.62 0.00 0.00 43.42 41.39 1l8h n LEU 109 CO 0.76 0.60 -0.05 -0.90 -1.22 0.00 0.00 177.39 176.58 1l8h n ASP 110 N 0.07 0.46 -4.78 -1.43 5.68 -1.26 -5.09 116.55 110.20 1l8h n ASP 110 Ca 0.23 -0.13 -0.30 0.00 -0.50 0.00 0.00 54.79 54.09 1l8h n ASP 110 Cb 0.95 0.35 0.10 0.00 -1.14 0.00 0.00 41.12 41.37 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 -0.44 3.18 0.00 2.12 -4.36 -1.26 -5.00 121.20 115.43 1l8h s ILE 111 Ca 0.00 0.38 0.00 0.00 -0.26 0.00 0.00 60.65 60.77 1l8h s ILE 111 Cb 0.00 -3.02 0.00 0.00 1.25 0.00 0.00 42.46 40.69 1l8h s ILE 111 CO 0.00 -0.50 0.00 1.41 0.24 0.00 0.00 174.94 176.09 1l8h n HIS 112 N -3.51 -0.29 -1.70 1.37 8.25 -1.26 -4.89 115.22 113.18 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 -0.03 0.00 1.12 0.00 0.00 29.99 31.89 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 3.38 -0.11 0.41 2.85 -1.26 -1.43 115.26 117.09 1l8h n ASN 113 Ca 0.00 1.12 -0.03 0.00 -0.11 0.00 0.00 54.58 55.56 1l8h n ASN 113 Cb 0.00 -1.51 -0.03 0.00 1.24 0.00 0.00 39.78 39.48 1l8h n ASN 113 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1l8h n VAL 114 N 2.49 -0.18 -0.31 3.44 0.31 -0.13 -1.17 118.33 122.78 1l8h n VAL 114 Ca 0.12 1.73 0.12 0.00 -0.01 0.00 0.00 64.34 66.30 1l8h n VAL 114 Cb 0.33 -2.25 0.26 0.00 -0.91 0.00 0.00 33.84 31.28 1l8h n VAL 114 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1l8h h GLN 115 N 0.00 0.07 -0.25 5.55 1.08 -1.88 0.11 115.11 119.79 1l8h h GLN 115 Ca 0.04 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.30 1l8h h GLN 115 Cb 0.11 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.46 1l8h h GLN 115 CO -0.25 0.05 -0.14 -0.44 -0.95 0.00 0.00 178.83 177.09 1l8h h ASP 116 N 0.08 -0.47 -0.13 1.46 3.45 -1.51 -0.44 116.42 118.86 1l8h h ASP 116 Ca 0.55 0.11 0.00 0.00 0.43 0.00 0.00 57.03 58.12 1l8h h ASP 116 Cb 1.11 0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 40.12 1l8h h ASP 116 CO -0.80 -0.18 0.08 0.45 -1.57 0.00 0.00 179.24 177.22 1l8h h HIS 117 N -0.12 0.14 -0.40 4.55 3.86 -0.49 0.46 115.15 123.14 1l8h h HIS 117 Ca 0.14 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.43 1l8h h HIS 117 Cb 0.32 -0.05 -0.09 0.00 1.06 0.00 0.00 27.41 28.66 1l8h h HIS 117 CO -0.32 0.09 -0.31 -0.07 0.86 0.00 0.00 177.93 178.18 1l8h h LEU 118 N 0.16 -1.04 0.00 2.43 4.07 -0.54 1.22 115.31 121.62 1l8h h LEU 118 Ca 0.05 0.19 0.03 0.00 0.08 0.00 0.00 57.88 58.23 1l8h h LEU 118 Cb -0.01 0.49 -0.05 0.00 1.08 0.00 0.00 40.66 42.18 1l8h h LEU 118 CO -0.02 -0.31 -0.31 0.11 -1.08 0.00 0.00 178.44 176.83 1l8h h LYS 119 N -0.24 -0.44 -0.57 1.13 1.57 -0.62 1.75 116.57 119.15 1l8h h LYS 119 Ca 0.18 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 1l8h h LYS 119 Cb 0.53 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 1l8h h LYS 119 CO -0.54 -0.29 0.26 0.93 -0.57 0.00 0.00 179.45 179.24 1l8h h GLU 120 N -0.46 0.48 0.06 3.15 4.39 0.52 -1.58 114.58 121.12 1l8h h GLU 120 Ca 0.06 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1l8h h GLU 120 Cb 0.54 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1l8h h GLU 120 CO -0.26 0.31 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.81 1l8h h LEU 121 N 0.49 -0.06 -0.81 1.33 3.38 0.24 -2.74 115.31 117.14 1l8h h LEU 121 Ca 0.27 -0.19 0.19 0.00 0.09 0.00 0.00 57.88 58.24 1l8h h LEU 121 Cb 0.24 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 40.87 1l8h h LEU 121 CO -0.22 0.15 -0.01 0.00 0.09 0.00 0.00 178.44 178.45 1l8h h ALA 122 N 0.65 0.84 0.88 1.53 0.00 0.31 0.26 119.26 123.73 1l8h h ALA 122 Ca -0.01 0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1l8h h ALA 122 Cb 0.25 0.47 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1l8h h ALA 122 CO 0.01 -0.44 -0.42 -0.44 0.00 0.00 0.00 179.25 177.96 1l8h h ASP 123 N 0.08 -1.00 -0.84 0.00 3.45 -1.14 0.70 116.42 117.66 1l8h h ASP 123 Ca 0.45 0.03 0.05 0.00 0.43 0.00 0.00 57.03 57.99 1l8h h ASP 123 Cb 0.80 0.26 -0.06 0.00 -0.56 0.00 0.00 39.33 39.78 1l8h h ASP 123 CO -0.73 -0.71 0.52 0.03 -1.57 0.00 0.00 179.24 176.79 1l8h h ARG 124 N -1.20 0.95 -0.45 3.56 2.47 -1.00 0.07 114.38 118.78 1l8h h ARG 124 Ca -0.12 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.53 1l8h h ARG 124 Cb 0.91 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.99 1l8h h ARG 124 CO 0.20 0.63 0.24 1.88 0.56 0.00 0.00 179.97 183.47 1l8h h TYR 125 N 0.97 0.62 -0.51 3.04 -1.99 -0.47 -2.09 116.97 116.55 1l8h h TYR 125 Ca 0.36 -0.02 0.08 0.00 2.00 0.00 0.00 58.73 61.15 1l8h h TYR 125 Cb 0.13 -0.20 -0.06 0.00 2.00 0.00 0.00 36.73 38.60 1l8h h TYR 125 CO -0.03 0.48 0.16 0.00 -0.00 0.00 0.00 178.16 178.77 1l8h h ALA 126 N 1.08 0.61 -0.10 3.88 0.00 0.58 1.22 119.26 126.54 1l8h h ALA 126 Ca 0.16 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1l8h h ALA 126 Cb 0.07 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1l8h h ALA 126 CO -0.02 -0.24 -0.19 0.82 0.00 0.00 0.00 179.25 179.61 1l8h h ILE 127 N 0.32 0.52 -0.34 0.00 1.08 -0.52 0.84 117.51 119.42 1l8h h ILE 127 Ca 0.25 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.64 1l8h h ILE 127 Cb 0.29 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 1l8h h ILE 127 CO -0.27 0.00 -0.09 0.58 -0.69 0.00 0.00 178.15 177.68 1l8h h VAL 128 N -0.26 1.28 -0.70 1.67 2.07 -0.70 -1.35 116.25 118.25 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 0.39 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 1l8h h VAL 128 CO -0.25 0.38 0.39 0.00 0.02 0.00 0.00 177.57 178.11 1l8h h ALA 129 N 0.81 0.95 -0.04 1.67 0.00 0.18 -1.85 119.26 120.97 1l8h h ALA 129 Ca 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1l8h h ALA 129 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1l8h h ALA 129 CO 0.04 0.05 -0.14 -0.91 0.00 0.00 0.00 179.25 178.29 1l8h h ASN 130 N 0.70 0.20 -0.10 0.00 2.35 -0.74 -2.64 115.58 115.35 1l8h h ASN 130 Ca 0.32 -0.62 0.03 0.00 -0.55 0.00 0.00 56.30 55.48 1l8h h ASN 130 Cb 0.23 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1l8h h ASN 130 CO -0.20 0.78 -0.09 -0.78 -1.65 0.00 0.00 177.43 175.49 1l8h h ASP 131 N -0.37 -0.28 -0.67 5.81 -0.00 -1.13 -2.07 116.42 117.72 1l8h h ASP 131 Ca -0.01 0.06 -0.04 0.00 -0.00 0.00 0.00 57.03 57.05 1l8h h ASP 131 Cb 0.77 0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 40.21 1l8h h ASP 131 CO 0.03 -0.12 0.27 1.62 -0.00 0.00 0.00 179.24 181.04 1l8h h VAL 132 N -0.11 1.24 -0.68 2.25 3.04 -1.45 0.12 116.25 120.67 1l8h h VAL 132 Ca 0.07 -0.74 0.10 0.00 -1.01 0.00 0.00 66.70 65.12 1l8h h VAL 132 Cb 0.21 0.48 -0.04 0.00 -2.01 0.00 0.00 31.29 29.92 1l8h h VAL 132 CO -0.16 0.29 0.45 -0.09 -1.01 0.00 0.00 177.57 177.05 1l8h h ARG 133 N 0.94 0.50 0.01 4.17 2.43 -1.13 -1.84 114.38 119.46 1l8h h ARG 133 Ca 0.22 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1l8h h ARG 133 Cb 0.20 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1l8h h ARG 133 CO -0.02 0.33 -0.21 0.87 -1.51 0.00 0.00 179.97 179.43 1l8h h LYS 134 N 0.52 0.12 -0.89 0.20 6.56 -0.67 -3.25 116.57 119.16 1l8h h LYS 134 Ca 0.31 -0.15 0.26 0.00 -1.06 0.00 0.00 60.65 60.01 1l8h h LYS 134 Cb 0.53 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 32.20 1l8h h LYS 134 CO -0.10 0.94 0.91 0.00 -2.06 0.00 0.00 179.45 179.13 1l8h h ALA 135 N 0.19 2.74 -0.11 3.86 0.00 0.05 1.10 119.26 127.09 1l8h h ALA 135 Ca -0.03 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1l8h h ALA 135 Cb 1.02 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1l8h h ALA 135 CO 0.04 -1.36 0.10 0.82 0.00 0.00 0.00 179.25 178.84 1l8h h ILE 136 N 0.00 0.73 0.24 0.00 2.04 -1.51 -1.69 117.51 117.32 1l8h h ILE 136 Ca 0.42 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.27 1l8h h ILE 136 Cb 2.23 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1l8h h ILE 136 CO -0.00 0.00 -0.12 1.23 0.00 0.00 0.00 178.15 179.26 1l8h h GLY 137 N 0.00 -0.34 1.61 5.37 0.00 0.11 -3.15 103.07 106.67 1l8h h GLY 137 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1l8h h GLY 137 CO -0.00 -0.12 0.16 0.83 0.00 0.00 0.00 176.54 177.40 1l8h h GLU 138 N -0.98 0.00 -5.85 4.80 5.08 -1.54 -3.40 114.58 112.69 1l8h h GLU 138 Ca -0.03 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.83 1l8h h GLU 138 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1l8h h GLU 138 CO 0.05 0.00 1.49 0.00 -1.00 0.00 0.00 179.01 179.55 1l8h s ALA 139 N -3.59 2.06 -0.07 3.43 0.00 -0.67 -4.83 121.76 118.08 1l8h s ALA 139 Ca -0.02 -0.09 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 1l8h s ALA 139 Cb 0.06 -4.27 -0.22 0.00 0.00 0.00 0.00 23.12 18.69 1l8h s ALA 139 CO 0.20 -3.90 1.07 0.87 0.00 0.00 0.00 175.76 173.99 1l8h h LYS 140 N 16.88 -0.01 -6.26 0.00 1.57 -1.89 -3.44 116.57 123.43 1l8h h LYS 140 Ca -0.28 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.95 1l8h h LYS 140 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1l8h h LYS 140 CO 1.14 0.67 0.85 0.34 -0.57 0.00 0.00 179.45 181.89 1l8h s ASP 141 N -5.88 6.92 0.15 0.86 3.68 -1.26 -4.95 116.67 116.18 1l8h s ASP 141 Ca -0.17 1.89 -0.24 0.00 2.13 0.00 0.00 52.55 56.16 1l8h s ASP 141 Cb -0.00 -2.55 0.01 0.00 -1.45 0.00 0.00 42.92 38.94 1l8h s ASP 141 CO 0.67 -0.72 1.61 0.44 0.13 0.00 0.00 175.17 177.30 1l8h h ASP 142 N 8.07 -0.96 -0.08 -0.34 3.32 -1.99 0.83 116.42 125.28 1l8h h ASP 142 Ca -0.33 0.16 0.04 0.00 0.02 0.00 0.00 57.03 56.92 1l8h h ASP 142 Cb 1.15 0.43 -0.06 0.00 0.22 0.00 0.00 39.33 41.07 1l8h h ASP 142 CO 0.93 -0.33 -0.31 0.44 -1.72 0.00 0.00 179.24 178.25 1l8h h ASP 143 N -0.32 -0.96 -0.76 6.45 3.45 -1.98 0.10 116.42 122.40 1l8h h ASP 143 Ca 0.13 0.13 0.12 0.00 0.43 0.00 0.00 57.03 57.84 1l8h h ASP 143 Cb 0.52 0.40 -0.05 0.00 -0.56 0.00 0.00 39.33 39.64 1l8h h ASP 143 CO -0.41 -0.36 0.50 0.74 -1.57 0.00 0.00 179.24 178.14 1l8h h THR 144 N -0.42 0.87 0.35 0.35 2.02 -1.86 1.00 112.91 115.22 1l8h h THR 144 Ca 0.08 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1l8h h THR 144 Cb 0.54 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1l8h h THR 144 CO -0.31 0.10 -0.17 0.00 0.37 0.00 0.00 175.52 175.52 1l8h h ALA 145 N 1.63 -0.46 -0.24 6.16 0.00 0.11 -2.47 119.26 123.99 1l8h h ALA 145 Ca 0.36 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1l8h h ALA 145 Cb 0.63 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1l8h h ALA 145 CO -0.13 -0.68 -0.26 0.22 0.00 0.00 0.00 179.25 178.39 1l8h h ASP 146 N -0.62 -0.84 -0.80 0.00 1.82 0.26 0.26 116.42 116.49 1l8h h ASP 146 Ca -0.05 0.15 0.19 0.00 -0.39 0.00 0.00 57.03 56.92 1l8h h ASP 146 Cb 0.45 0.39 -0.12 0.00 0.68 0.00 0.00 39.33 40.73 1l8h h ASP 146 CO 0.08 -0.30 0.25 0.40 -1.61 0.00 0.00 179.24 178.06 1l8h h ILE 147 N -0.28 0.48 -0.27 2.25 2.04 -0.77 0.21 117.51 121.18 1l8h h ILE 147 Ca 0.13 -0.10 -0.16 0.00 1.00 0.00 0.00 64.86 65.73 1l8h h ILE 147 Cb 0.48 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1l8h h ILE 147 CO -0.40 0.06 -0.44 -0.07 0.00 0.00 0.00 178.15 177.29 1l8h h LEU 148 N 0.30 0.85 -0.61 1.44 3.38 -0.75 -1.14 115.31 118.79 1l8h h LEU 148 Ca 0.47 -0.52 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1l8h h LEU 148 Cb 0.86 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1l8h h LEU 148 CO -0.54 1.21 0.31 0.74 0.09 0.00 0.00 178.44 180.26 1l8h h THR 149 N 0.52 0.93 -0.36 0.22 2.02 0.15 1.03 112.91 117.42 1l8h h THR 149 Ca 0.02 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1l8h h THR 149 Cb 1.05 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1l8h h THR 149 CO 0.10 0.11 0.12 0.00 0.37 0.00 0.00 175.52 176.22 1l8h h ALA 150 N 1.34 0.47 0.47 6.16 0.00 -0.60 -0.95 119.26 126.14 1l8h h ALA 150 Ca 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1l8h h ALA 150 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1l8h h ALA 150 CO -0.19 0.10 -0.23 0.00 0.00 0.00 0.00 179.25 178.94 1l8h h ALA 151 N 0.96 -0.63 -0.55 0.00 0.00 -0.33 -3.10 119.26 115.61 1l8h h ALA 151 Ca 0.12 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1l8h h ALA 151 Cb 0.24 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 1l8h h ALA 151 CO -0.00 -0.82 -0.39 1.03 0.00 0.00 0.00 179.25 179.06 1l8h h SER 152 N -0.70 -1.34 -0.99 0.00 0.87 0.12 -1.37 113.55 110.15 1l8h h SER 152 Ca -0.06 0.23 0.27 0.00 -1.23 0.00 0.00 61.79 61.00 1l8h h SER 152 Cb 0.52 0.63 -0.18 0.00 -0.44 0.00 0.00 62.40 62.92 1l8h h SER 152 CO 0.11 -0.33 0.04 -0.09 -0.53 0.00 0.00 176.83 176.03 1l8h h ARG 153 N -0.22 0.01 0.28 2.24 2.43 -1.10 0.17 114.38 118.20 1l8h h ARG 153 Ca 0.19 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1l8h h ARG 153 Cb 0.56 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1l8h h ARG 153 CO -0.66 0.01 -0.14 -0.44 -1.51 0.00 0.00 179.97 177.23 1l8h h ASP 154 N 0.01 -0.32 -0.76 -3.80 3.45 -1.25 -2.62 116.42 111.13 1l8h h ASP 154 Ca 0.60 -0.21 0.16 0.00 0.43 0.00 0.00 57.03 58.01 1l8h h ASP 154 Cb 1.25 0.08 -0.14 0.00 -0.56 0.00 0.00 39.33 39.97 1l8h h ASP 154 CO -0.91 0.14 -0.15 -0.07 -1.57 0.00 0.00 179.24 176.68 1l8h h LEU 155 N -0.91 -0.63 -0.22 1.55 -0.00 -0.36 0.33 115.31 115.08 1l8h h LEU 155 Ca -0.04 0.22 0.02 0.00 -0.00 0.00 0.00 57.88 58.08 1l8h h LEU 155 Cb 0.51 0.44 -0.02 0.00 -0.00 0.00 0.00 40.66 41.59 1l8h h LEU 155 CO 0.06 -0.24 0.08 0.44 -0.00 0.00 0.00 178.44 178.78 1l8h h ASP 156 N 0.02 0.09 -1.00 -0.43 3.45 -0.78 -0.20 116.42 117.56 1l8h h ASP 156 Ca 0.38 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.90 1l8h h ASP 156 Cb 0.60 0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.32 1l8h h ASP 156 CO -0.76 0.08 0.66 0.50 -1.57 0.00 0.00 179.24 178.15 1l8h h LYS 157 N 0.18 1.22 0.25 3.56 3.64 -0.38 -1.44 116.57 123.60 1l8h h LYS 157 Ca 0.09 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1l8h h LYS 157 Cb 0.06 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1l8h h LYS 157 CO -0.09 0.81 -0.12 0.74 -2.27 0.00 0.00 179.45 178.51 1l8h h PHE 158 N 1.26 -0.31 -0.46 1.91 0.05 0.14 -0.11 116.94 119.42 1l8h h PHE 158 Ca 0.40 -0.01 0.09 0.00 3.82 0.00 0.00 57.97 62.28 1l8h h PHE 158 Cb 0.02 0.10 -0.10 0.00 2.00 0.00 0.00 35.95 37.98 1l8h h PHE 158 CO -0.00 -0.08 -0.23 1.25 -0.18 0.00 0.00 178.31 179.07 1l8h h LEU 159 N -0.50 -0.78 -0.47 1.54 5.85 -0.79 0.26 115.31 120.42 1l8h h LEU 159 Ca -0.03 0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.95 1l8h h LEU 159 Cb 0.37 0.42 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 1l8h h LEU 159 CO 0.06 -0.25 -0.07 -0.25 -0.34 0.00 0.00 178.44 177.59 1l8h h TRP 160 N -0.13 -0.15 -0.85 1.25 7.01 -1.03 0.27 115.95 122.32 1l8h h TRP 160 Ca 0.22 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.23 1l8h h TRP 160 Cb 0.47 0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.63 1l8h h TRP 160 CO -0.49 -0.16 0.43 0.74 -2.79 0.00 0.00 178.44 176.17 1l8h h PHE 161 N 0.05 1.20 0.18 2.65 -1.00 0.12 0.13 116.94 120.27 1l8h h PHE 161 Ca 0.23 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 1l8h h PHE 161 Cb 0.35 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 39.54 1l8h h PHE 161 CO -0.36 0.85 -0.09 0.82 -1.61 0.00 0.00 178.31 177.92 1l8h h ILE 162 N 1.20 0.93 0.27 -0.55 2.04 0.57 -2.97 117.51 119.00 1l8h h ILE 162 Ca 0.29 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1l8h h ILE 162 Cb 0.08 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1l8h h ILE 162 CO -0.04 0.14 -0.39 -0.33 0.00 0.00 0.00 178.15 177.54 1l8h h GLU 163 N -0.56 -0.69 0.00 2.37 5.08 -0.39 -2.19 114.58 118.19 1l8h h GLU 163 Ca -0.02 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1l8h h GLU 163 Cb 0.42 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1l8h h GLU 163 CO 0.04 -0.46 0.50 0.77 -1.00 0.00 0.00 179.01 178.86 1l8h h SER 164 N -0.72 0.00 0.20 1.42 0.02 -0.75 0.54 113.55 114.26 1l8h h SER 164 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 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 -0.13 0.00 -0.69 0.59 -1.14 0.00 0.00 176.83 175.45 1l8h n ASN 165 N -2.39 0.94 -4.66 3.07 3.02 -0.83 -4.83 115.26 109.58 1l8h n ASN 165 Ca -0.01 -0.78 -0.42 0.00 -0.03 0.00 0.00 54.58 53.34 1l8h n ASN 165 Cb 0.52 0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 40.26 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 -2.89 4.78 -2.24 2.41 1.01 0.19 -4.98 121.20 119.47 1l8h s ILE 166 Ca 0.12 1.82 0.30 0.00 0.00 0.00 0.00 60.65 62.89 1l8h s ILE 166 Cb 0.17 -4.22 0.74 0.00 0.01 0.00 0.00 42.46 39.15 1l8h s ILE 166 CO 0.74 -0.09 2.00 -1.84 0.00 0.00 0.00 174.94 175.75