#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 7.08 0.60 3.42 0.01 -1.26 -4.98 114.94 119.81 1l8h s ASN 13 Ca 0.00 1.57 -0.15 0.00 -0.71 0.00 0.00 52.86 53.57 1l8h s ASN 13 Cb 0.00 -2.55 -0.13 0.00 0.41 0.00 0.00 41.25 38.99 1l8h s ASN 13 CO 0.00 -0.63 -0.34 0.18 -1.51 0.00 0.00 177.10 174.80 1l8h n LEU 14 N 5.94 -3.92 -4.93 0.60 4.77 -1.26 -4.97 117.00 113.23 1l8h n LEU 14 Ca 0.12 0.39 -0.25 0.00 -0.03 0.00 0.00 56.01 56.24 1l8h n LEU 14 Cb 0.46 -0.69 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1l8h n LEU 14 CO 0.54 -4.48 0.42 -0.76 -1.33 0.00 0.00 177.39 171.77 1l8h s LEU 15 N 5.26 3.44 0.13 2.23 2.01 -0.82 -5.04 118.68 125.89 1l8h s LEU 15 Ca 0.42 0.55 -0.30 0.00 0.01 0.00 0.00 54.13 54.81 1l8h s LEU 15 Cb -0.31 -3.41 -0.06 0.00 0.01 0.00 0.00 46.19 42.42 1l8h s LEU 15 CO 0.62 -0.87 0.96 -0.47 1.01 0.00 0.00 176.35 177.60 1l8h s TYR 16 N -2.78 3.83 -0.23 0.29 6.04 -1.26 -4.63 117.35 118.60 1l8h s TYR 16 Ca 0.51 1.81 -0.17 0.00 0.04 0.00 0.00 57.07 59.26 1l8h s TYR 16 Cb -0.10 -3.05 0.07 0.00 -1.04 0.00 0.00 41.96 37.83 1l8h s TYR 16 CO 0.42 0.21 0.60 -0.08 -1.54 0.00 0.00 175.55 175.16 1l8h s THR 17 N -0.17 -0.00 -2.00 4.34 -1.32 -1.26 -4.98 115.64 110.25 1l8h s THR 17 Ca 0.46 0.02 0.06 0.00 -1.21 0.00 0.00 61.69 61.02 1l8h s THR 17 Cb -0.24 -0.85 0.17 0.00 -1.51 0.00 0.00 72.50 70.07 1l8h s THR 17 CO 0.30 0.01 0.78 0.54 -2.21 0.00 0.00 174.62 174.04 1l8h n ARG 18 N 3.55 0.21 -1.79 7.08 1.74 -1.26 -4.60 116.66 121.59 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 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 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 -1.97 5.35 0.00 0.55 3.84 -1.26 -4.85 114.94 116.61 1l8h s ASN 19 Ca 0.09 1.30 -0.01 0.00 0.21 0.00 0.00 52.86 54.45 1l8h s ASN 19 Cb 0.04 -2.52 -0.03 0.00 -0.55 0.00 0.00 41.25 38.20 1l8h s ASN 19 CO 0.07 -2.14 1.44 -0.90 -2.79 0.00 0.00 177.10 172.78 1l8h n ASP 20 N 12.28 3.36 -4.78 -4.21 5.75 -1.26 -4.85 116.55 122.84 1l8h n ASP 20 Ca 0.28 -1.92 -0.36 0.00 -0.01 0.00 0.00 54.79 52.78 1l8h n ASP 20 Cb 0.49 -0.74 -0.08 0.00 -1.03 0.00 0.00 41.12 39.76 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 0.89 4.88 0.12 2.12 -7.23 -1.26 -5.04 120.40 114.89 1l8h s VAL 21 Ca 0.06 -0.05 -0.35 0.00 -1.81 0.00 0.00 61.98 59.84 1l8h s VAL 21 Cb 0.03 -3.10 -0.17 0.00 0.56 0.00 0.00 36.38 33.70 1l8h s VAL 21 CO 0.00 0.60 1.12 -1.54 -0.31 0.00 0.00 175.10 174.96 1l8h n SER 22 N 2.01 0.89 0.27 4.85 3.41 -1.26 -4.66 113.62 119.12 1l8h n SER 22 Ca -0.19 1.14 0.18 0.00 -0.26 0.00 0.00 58.87 59.74 1l8h n SER 22 Cb 0.54 -1.13 0.93 0.00 -0.26 0.00 0.00 64.21 64.29 1l8h n SER 22 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l8h h ASP 23 N 3.31 0.00 0.56 4.04 5.19 -1.96 0.36 116.42 127.92 1l8h h ASP 23 Ca -0.44 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.94 1l8h h ASP 23 Cb 1.37 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.88 1l8h h ASP 23 CO 0.69 0.00 -0.27 -1.28 -3.12 0.00 0.00 179.24 175.26 1l8h h SER 24 N 0.00 -0.64 -0.60 6.45 0.87 -1.99 -1.34 113.55 116.30 1l8h h SER 24 Ca 0.04 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1l8h h SER 24 Cb 0.34 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1l8h h SER 24 CO -0.00 -0.43 -0.02 -0.33 -0.53 0.00 0.00 176.83 175.52 1l8h h GLU 25 N -0.80 1.08 -0.02 2.24 5.08 -1.66 0.50 114.58 120.99 1l8h h GLU 25 Ca -0.08 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 57.94 1l8h h GLU 25 Cb 0.58 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1l8h h GLU 25 CO 0.13 1.06 -0.34 0.87 -1.00 0.00 0.00 179.01 179.73 1l8h h LYS 26 N 0.98 -0.39 -0.67 2.33 1.57 -0.37 1.57 116.57 121.58 1l8h h LYS 26 Ca 0.17 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.03 1l8h h LYS 26 Cb 0.59 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 1l8h h LYS 26 CO 0.04 -0.26 0.44 0.87 -0.57 0.00 0.00 179.45 179.96 1l8h h LYS 27 N -0.41 0.68 -0.20 3.15 1.57 -1.18 -0.80 116.57 119.37 1l8h h LYS 27 Ca 0.01 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1l8h h LYS 27 Cb 0.45 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1l8h h LYS 27 CO -0.23 0.45 -0.02 0.00 -0.57 0.00 0.00 179.45 179.08 1l8h h ALA 28 N 1.63 0.28 0.20 3.86 0.00 0.50 -3.16 119.26 122.56 1l8h h ALA 28 Ca 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l8h h ALA 28 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l8h h ALA 28 CO -0.09 0.02 -0.10 1.15 0.00 0.00 0.00 179.25 180.24 1l8h h THR 29 N 0.11 0.88 -1.26 0.00 2.02 0.27 -2.79 112.91 112.14 1l8h h THR 29 Ca 0.05 -0.44 0.37 0.00 0.77 0.00 0.00 66.41 67.17 1l8h h THR 29 Cb 0.44 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 1l8h h THR 29 CO 0.01 0.10 0.92 0.58 0.37 0.00 0.00 175.52 177.50 1l8h h VAL 30 N -0.48 0.35 0.12 3.16 2.07 -1.23 0.47 116.25 120.70 1l8h h VAL 30 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1l8h h VAL 30 Cb 0.37 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1l8h h VAL 30 CO 0.05 0.00 -0.06 -0.33 0.02 0.00 0.00 177.57 177.25 1l8h h GLU 31 N 0.00 -0.16 -0.48 1.57 4.39 -1.46 -0.88 114.58 117.56 1l8h h GLU 31 Ca 0.60 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.35 1l8h h GLU 31 Cb 2.43 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 31.07 1l8h h GLU 31 CO -0.01 0.32 0.24 1.25 -1.16 0.00 0.00 179.01 179.66 1l8h h LEU 32 N -0.78 0.34 0.67 1.33 5.85 -0.18 -1.14 115.31 121.41 1l8h h LEU 32 Ca -0.02 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1l8h h LEU 32 Cb 0.55 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.55 1l8h h LEU 32 CO 0.03 0.24 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.98 1l8h h LEU 33 N 0.47 -0.76 -1.87 2.25 4.07 -0.36 -2.69 115.31 116.43 1l8h h LEU 33 Ca 0.21 0.03 0.19 0.00 0.08 0.00 0.00 57.88 58.38 1l8h h LEU 33 Cb 0.12 0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 1l8h h LEU 33 CO -0.15 -0.52 0.62 0.78 -1.08 0.00 0.00 178.44 178.09 1l8h h ASN 34 N -0.95 0.00 -0.07 -0.43 2.35 -1.08 0.61 115.58 116.02 1l8h h ASN 34 Ca -0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1l8h h ASN 34 Cb 0.69 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 1l8h h ASN 34 CO 0.15 0.00 0.01 -0.09 -1.65 0.00 0.00 177.43 175.85 1l8h h ARG 35 N 0.00 0.12 -0.34 0.81 2.43 -0.94 -2.76 114.38 113.69 1l8h h ARG 35 Ca 0.31 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1l8h h ARG 35 Cb 1.54 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1l8h h ARG 35 CO -0.00 0.36 0.11 1.96 -1.51 0.00 0.00 179.97 180.89 1l8h h GLN 36 N -0.15 0.53 -0.49 0.20 1.08 0.50 -2.76 115.11 114.02 1l8h h GLN 36 Ca 0.02 -0.11 0.10 0.00 -1.45 0.00 0.00 58.65 57.20 1l8h h GLN 36 Cb 0.31 -0.08 -0.10 0.00 -0.05 0.00 0.00 27.48 27.56 1l8h h GLN 36 CO 0.00 0.56 -0.26 0.28 -0.95 0.00 0.00 178.83 178.46 1l8h h VAL 37 N 0.40 0.29 -0.05 -0.54 2.07 -1.18 0.42 116.25 117.65 1l8h h VAL 37 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 1l8h h VAL 37 Cb 0.25 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1l8h h VAL 37 CO -0.00 0.00 -0.39 0.40 0.02 0.00 0.00 177.57 177.60 1l8h h ILE 38 N -0.15 0.20 -0.61 4.57 1.08 -1.38 0.24 117.51 121.46 1l8h h ILE 38 Ca 0.22 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.76 1l8h h ILE 38 Cb 0.50 0.20 -0.06 0.00 -3.07 0.00 0.00 36.82 34.39 1l8h h ILE 38 CO -0.58 0.00 0.29 -0.61 -0.69 0.00 0.00 178.15 176.56 1l8h h GLN 39 N -0.51 0.51 0.23 2.37 4.15 -0.97 -1.67 115.11 119.22 1l8h h GLN 39 Ca 0.06 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 1l8h h GLN 39 Cb 0.62 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1l8h h GLN 39 CO -0.33 0.34 -0.11 0.74 -1.93 0.00 0.00 178.83 177.53 1l8h h PHE 40 N 0.52 -0.29 -0.64 3.99 -1.00 0.36 -1.29 116.94 118.60 1l8h h PHE 40 Ca 0.29 -0.01 0.12 0.00 2.81 0.00 0.00 57.97 61.18 1l8h h PHE 40 Cb 0.26 0.09 -0.12 0.00 3.61 0.00 0.00 35.95 39.79 1l8h h PHE 40 CO -0.12 0.05 -0.22 0.82 -1.61 0.00 0.00 178.31 177.23 1l8h h ILE 41 N -0.66 0.28 0.61 -0.55 2.04 -0.38 0.28 117.51 119.12 1l8h h ILE 41 Ca -0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1l8h h ILE 41 Cb 0.47 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1l8h h ILE 41 CO 0.05 0.00 -0.32 -0.78 0.00 0.00 0.00 178.15 177.11 1l8h h ASP 42 N -0.06 -0.76 -1.17 1.72 3.58 -1.26 -2.22 116.42 116.25 1l8h h ASP 42 Ca 0.29 0.03 0.33 0.00 0.42 0.00 0.00 57.03 58.11 1l8h h ASP 42 Cb 0.51 0.21 -0.09 0.00 1.72 0.00 0.00 39.33 41.68 1l8h h ASP 42 CO -0.69 -0.52 0.78 0.25 -2.88 0.00 0.00 179.24 176.18 1l8h h LEU 43 N -0.85 0.29 0.04 2.28 5.85 -0.13 0.76 115.31 123.55 1l8h h LEU 43 Ca -0.08 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1l8h h LEU 43 Cb 0.67 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1l8h h LEU 43 CO 0.12 -0.00 -0.02 0.77 -0.34 0.00 0.00 178.44 178.97 1l8h h SER 44 N 0.22 -0.04 -0.77 1.25 4.64 -0.40 -1.66 113.55 116.78 1l8h h SER 44 Ca 0.66 -0.39 0.06 0.00 -0.47 0.00 0.00 61.79 61.64 1l8h h SER 44 Cb 2.01 0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 64.06 1l8h h SER 44 CO -0.26 0.38 0.50 -0.07 -0.87 0.00 0.00 176.83 176.51 1l8h h LEU 45 N -0.47 0.75 -0.99 5.97 4.07 -0.48 -0.12 115.31 124.04 1l8h h LEU 45 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1l8h h LEU 45 Cb 0.43 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.97 1l8h h LEU 45 CO 0.01 0.49 0.55 0.40 -1.08 0.00 0.00 178.44 178.81 1l8h h ILE 46 N 0.85 1.25 -0.47 1.22 1.08 -1.02 0.11 117.51 120.54 1l8h h ILE 46 Ca 0.32 -0.56 -0.09 0.00 -0.39 0.00 0.00 64.86 64.15 1l8h h ILE 46 Cb 0.19 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.89 1l8h h ILE 46 CO -0.11 0.27 -0.06 0.74 -0.69 0.00 0.00 178.15 178.30 1l8h h THR 47 N 1.26 1.27 -0.65 -0.27 2.02 -0.06 -0.81 112.91 115.67 1l8h h THR 47 Ca 0.33 -1.15 -0.07 0.00 0.77 0.00 0.00 66.41 66.29 1l8h h THR 47 Cb -0.05 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1l8h h THR 47 CO -0.06 0.40 0.12 0.11 0.37 0.00 0.00 175.52 176.46 1l8h h LYS 48 N 0.71 1.05 0.64 6.66 1.79 -0.83 0.28 116.57 126.86 1l8h h LYS 48 Ca 0.13 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 1l8h h LYS 48 Cb 0.58 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1l8h h LYS 48 CO 0.04 0.95 -0.49 0.37 -1.08 0.00 0.00 179.45 179.23 1l8h h GLN 49 N 0.99 -1.05 -0.06 3.15 5.75 -0.71 -0.14 115.11 123.04 1l8h h GLN 49 Ca 0.20 0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.81 1l8h h GLN 49 Cb 0.40 0.24 -0.04 0.00 1.07 0.00 0.00 27.48 29.14 1l8h h GLN 49 CO 0.01 -0.70 -0.20 0.00 -2.65 0.00 0.00 178.83 175.29 1l8h h ALA 50 N -0.96 -0.21 -0.75 3.38 0.00 -1.00 -2.67 119.26 117.05 1l8h h ALA 50 Ca -0.08 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1l8h h ALA 50 Cb 0.91 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1l8h h ALA 50 CO 0.02 -0.68 -0.44 1.58 0.00 0.00 0.00 179.25 179.73 1l8h n HIS 51 N -5.33 -0.33 0.08 0.00 -0.00 0.95 -2.50 115.22 108.09 1l8h n HIS 51 Ca -0.04 0.94 -0.12 0.00 -0.00 0.00 0.00 57.72 58.49 1l8h n HIS 51 Cb 0.25 -0.56 -0.06 0.00 -0.00 0.00 0.00 29.99 29.62 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 -0.21 -1.69 1.57 6.55 -0.88 -3.31 115.95 117.98 1l8h h TRP 52 Ca 0.12 0.00 -0.69 0.00 0.95 0.00 0.00 58.89 59.27 1l8h h TRP 52 Cb 0.31 0.08 -0.23 0.00 -0.86 0.00 0.00 29.16 28.46 1l8h h TRP 52 CO -1.00 -0.13 0.96 0.09 -1.05 0.00 0.00 178.44 177.31 1l8h n ASN 53 N -5.20 7.23 -4.05 -3.49 3.02 -1.02 -4.93 115.26 106.82 1l8h n ASN 53 Ca -0.07 -3.58 -0.24 0.00 -0.03 0.00 0.00 54.58 50.67 1l8h n ASN 53 Cb 0.12 -1.15 -0.16 0.00 -0.61 0.00 0.00 39.78 37.98 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 -3.19 1.47 0.25 3.52 0.23 -1.19 -4.51 119.30 115.88 1l8h s MET 54 Ca 0.53 -0.44 0.04 0.00 -1.03 0.00 0.00 55.69 54.79 1l8h s MET 54 Cb 0.37 -1.28 -0.05 0.00 -1.53 0.00 0.00 34.83 32.34 1l8h s MET 54 CO -0.30 0.13 0.00 1.03 -2.03 0.00 0.00 175.02 173.85 1l8h s ARG 55 N 0.31 1.42 0.00 3.16 0.52 -0.52 -4.92 118.95 118.91 1l8h s ARG 55 Ca -0.07 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 53.41 1l8h s ARG 55 Cb -0.12 -0.73 0.00 0.00 0.52 0.00 0.00 34.95 34.63 1l8h s ARG 55 CO 0.02 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.65 1l8h n GLY 56 N -0.48 0.60 3.75 -3.53 0.00 -1.26 -0.96 105.19 103.31 1l8h n GLY 56 Ca -0.04 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.35 1l8h n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8h s ALA 57 N -1.85 3.33 -1.53 4.61 0.00 -1.26 -3.49 121.76 121.58 1l8h s ALA 57 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1l8h s ALA 57 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1l8h s ALA 57 CO 0.00 0.17 0.00 -1.71 0.00 0.00 0.00 175.76 174.22 1l8h n ASN 58 N 1.37 -4.74 0.20 0.00 5.15 -1.26 -4.84 115.26 111.14 1l8h n ASN 58 Ca -0.02 0.33 -0.15 0.00 -0.60 0.00 0.00 54.58 54.15 1l8h n ASN 58 Cb 0.47 -3.56 -0.08 0.00 -0.53 0.00 0.00 39.78 36.07 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 -1.23 -0.37 1.20 3.04 -1.92 -2.38 116.94 115.28 1l8h h PHE 59 Ca -0.30 0.02 0.08 0.00 3.98 0.00 0.00 57.97 61.74 1l8h h PHE 59 Cb 0.98 0.49 -0.08 0.00 2.56 0.00 0.00 35.95 39.90 1l8h h PHE 59 CO 0.41 -0.55 -0.20 0.97 -2.02 0.00 0.00 178.31 176.92 1l8h h ILE 60 N -0.78 0.42 -0.26 1.41 6.09 -1.92 1.48 117.51 123.95 1l8h h ILE 60 Ca -0.04 0.00 0.06 0.00 -1.37 0.00 0.00 64.86 63.51 1l8h h ILE 60 Cb 0.71 0.42 -0.06 0.00 0.47 0.00 0.00 36.82 38.35 1l8h h ILE 60 CO -0.12 0.00 -0.14 0.00 -3.07 0.00 0.00 178.15 174.82 1l8h h ALA 61 N 1.08 0.06 -0.26 0.18 0.00 -1.97 0.17 119.26 118.53 1l8h h ALA 61 Ca 0.18 0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.99 1l8h h ALA 61 Cb 0.43 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l8h h ALA 61 CO -0.46 -0.55 -0.61 0.28 0.00 0.00 0.00 179.25 177.91 1l8h h VAL 62 N -0.12 1.27 -0.49 0.00 2.07 -0.88 -0.24 116.25 117.87 1l8h h VAL 62 Ca 0.14 -1.79 0.09 0.00 0.82 0.00 0.00 66.70 65.96 1l8h h VAL 62 Cb 0.32 1.71 -0.08 0.00 -1.52 0.00 0.00 31.29 31.73 1l8h h VAL 62 CO -0.33 0.58 0.01 -0.74 0.02 0.00 0.00 177.57 177.11 1l8h h HIS 63 N 0.64 -0.01 0.11 1.57 6.17 0.26 -0.49 115.15 123.40 1l8h h HIS 63 Ca -0.00 0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.11 1l8h h HIS 63 Cb 1.22 0.08 0.00 0.00 2.52 0.00 0.00 27.41 31.23 1l8h h HIS 63 CO 0.08 -0.10 -0.05 0.93 0.71 0.00 0.00 177.93 179.49 1l8h h GLU 64 N 0.13 -0.14 -0.94 5.26 5.08 -0.94 -3.20 114.58 119.82 1l8h h GLU 64 Ca 0.25 0.01 0.25 0.00 -1.00 0.00 0.00 59.36 58.87 1l8h h GLU 64 Cb 0.37 0.03 -0.17 0.00 0.50 0.00 0.00 28.75 29.48 1l8h h GLU 64 CO -0.40 0.34 0.05 1.98 -1.00 0.00 0.00 179.01 179.98 1l8h h MET 65 N -0.74 0.04 -0.65 2.33 4.05 -0.61 0.56 114.93 119.92 1l8h h MET 65 Ca -0.01 -0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1l8h h MET 65 Cb 0.55 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.31 1l8h h MET 65 CO 0.02 0.03 0.43 -0.07 0.23 0.00 0.00 176.91 177.56 1l8h h LEU 66 N 0.05 0.75 -1.36 3.39 4.07 -1.15 -1.47 115.31 119.58 1l8h h LEU 66 Ca 0.57 -0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.58 1l8h h LEU 66 Cb 1.15 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 42.65 1l8h h LEU 66 CO -0.85 0.55 0.49 -0.78 -1.08 0.00 0.00 178.44 176.76 1l8h h ASP 67 N 0.89 0.68 -0.67 -0.43 1.82 0.11 -0.27 116.42 118.54 1l8h h ASP 67 Ca 0.24 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.88 1l8h h ASP 67 Cb -0.10 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 39.74 1l8h h ASP 67 CO -0.05 0.43 0.41 1.23 -1.61 0.00 0.00 179.24 179.64 1l8h h GLY 68 N 0.76 0.98 0.89 -0.78 0.00 -0.51 -2.80 103.07 101.62 1l8h h GLY 68 Ca 0.33 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1l8h h GLY 68 CO -0.11 0.40 0.04 0.74 0.00 0.00 0.00 176.54 177.60 1l8h h PHE 69 N 0.92 0.13 -0.87 5.60 0.04 -0.78 -2.94 116.94 119.03 1l8h h PHE 69 Ca 0.24 -0.01 0.23 0.00 2.80 0.00 0.00 57.97 61.24 1l8h h PHE 69 Cb -0.03 -0.04 -0.14 0.00 2.20 0.00 0.00 35.95 37.95 1l8h h PHE 69 CO -0.01 0.21 0.25 -0.09 -0.60 0.00 0.00 178.31 178.06 1l8h h ARG 70 N 0.01 0.22 -0.30 1.51 2.43 -0.98 0.27 114.38 117.54 1l8h h ARG 70 Ca 0.03 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1l8h h ARG 70 Cb 0.13 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1l8h h ARG 70 CO -0.00 0.15 0.14 1.15 -1.51 0.00 0.00 179.97 179.89 1l8h h THR 71 N 0.23 1.16 -0.40 0.20 2.02 -1.38 -1.75 112.91 112.98 1l8h h THR 71 Ca 0.55 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1l8h h THR 71 Cb 1.10 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1l8h h THR 71 CO -0.64 0.16 0.25 0.00 0.37 0.00 0.00 175.52 175.67 1l8h h ALA 72 N 0.99 0.51 0.16 6.16 0.00 -0.45 -2.00 119.26 124.63 1l8h h ALA 72 Ca 0.10 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l8h h ALA 72 Cb 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1l8h h ALA 72 CO -0.01 -0.02 -0.44 -0.07 0.00 0.00 0.00 179.25 178.71 1l8h h LEU 73 N 0.53 -1.30 -0.76 0.00 4.07 -0.60 -1.94 115.31 115.31 1l8h h LEU 73 Ca 0.14 0.14 0.16 0.00 0.08 0.00 0.00 57.88 58.40 1l8h h LEU 73 Cb -0.02 0.48 -0.11 0.00 1.08 0.00 0.00 40.66 42.09 1l8h h LEU 73 CO -0.03 -0.52 0.24 0.40 -1.08 0.00 0.00 178.44 177.46 1l8h h ILE 74 N -0.70 0.56 0.69 1.22 1.08 -1.08 0.22 117.51 119.50 1l8h h ILE 74 Ca 0.01 -0.12 -0.03 0.00 -0.39 0.00 0.00 64.86 64.33 1l8h h ILE 74 Cb 0.71 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1l8h h ILE 74 CO -0.23 0.06 -0.46 0.00 -0.69 0.00 0.00 178.15 176.83 1l8h h HIS 76 N -1.09 -1.26 -0.73 0.00 3.86 -1.05 -0.41 115.15 114.47 1l8h h HIS 76 Ca -0.09 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.22 1l8h h HIS 76 Cb 0.89 0.52 -0.10 0.00 1.06 0.00 0.00 27.41 29.78 1l8h h HIS 76 CO -0.12 -0.56 -0.38 -0.11 0.86 0.00 0.00 177.93 177.62 1l8h n LEU 77 N -5.49 -0.67 0.01 2.43 0.00 0.04 0.82 117.00 114.13 1l8h n LEU 77 Ca -0.09 1.28 -0.01 0.00 0.00 0.00 0.00 56.01 57.20 1l8h n LEU 77 Cb 0.40 -0.21 0.28 0.00 0.00 0.00 0.00 43.42 43.89 1l8h n LEU 77 CO 0.21 -1.08 0.88 0.00 0.00 0.00 0.00 177.39 177.40 1l8h h ALA 78 N 0.58 1.31 -0.56 1.96 0.00 -0.40 -1.12 119.26 121.02 1l8h h ALA 78 Ca 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1l8h h ALA 78 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1l8h h ALA 78 CO -0.70 0.47 0.24 1.15 0.00 0.00 0.00 179.25 180.41 1l8h h THR 79 N 0.47 1.22 0.24 0.00 2.02 0.21 0.11 112.91 117.19 1l8h h THR 79 Ca 0.09 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1l8h h THR 79 Cb 0.42 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1l8h h THR 79 CO 0.02 0.26 -0.12 0.24 0.37 0.00 0.00 175.52 176.29 1l8h h MET 80 N 0.76 -0.32 -0.53 6.66 2.86 -0.64 -0.82 114.93 122.90 1l8h h MET 80 Ca 0.19 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.96 1l8h h MET 80 Cb 0.17 0.07 -0.11 0.00 0.06 0.00 0.00 31.60 31.80 1l8h h MET 80 CO -0.02 -0.06 -0.22 0.00 1.06 0.00 0.00 176.91 177.67 1l8h h ALA 81 N 0.14 0.17 -0.84 6.32 0.00 -0.99 0.91 119.26 124.97 1l8h h ALA 81 Ca -0.03 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l8h h ALA 81 Cb 0.40 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1l8h h ALA 81 CO 0.06 -0.55 0.53 0.93 0.00 0.00 0.00 179.25 180.22 1l8h h GLU 82 N -0.10 1.13 -0.45 0.00 5.08 -0.66 -2.17 114.58 117.42 1l8h h GLU 82 Ca 0.25 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1l8h h GLU 82 Cb 0.48 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1l8h h GLU 82 CO -0.60 0.77 0.08 -0.09 -1.00 0.00 0.00 179.01 178.17 1l8h h ARG 83 N 1.15 0.20 0.59 2.33 9.65 0.63 0.24 114.38 129.17 1l8h h ARG 83 Ca 0.30 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.15 1l8h h ARG 83 Cb -0.08 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1l8h h ARG 83 CO -0.06 0.13 -0.51 0.00 2.80 0.00 0.00 179.97 182.34 1l8h h ALA 84 N 1.35 -1.18 -1.02 2.80 0.00 -0.78 -2.13 119.26 118.29 1l8h h ALA 84 Ca 0.22 -0.21 0.25 0.00 0.00 0.00 0.00 54.91 55.18 1l8h h ALA 84 Cb 0.29 0.70 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 1l8h h ALA 84 CO -0.30 -1.20 0.64 0.28 0.00 0.00 0.00 179.25 178.67 1l8h h VAL 85 N -1.07 0.54 -0.05 0.00 2.07 -0.87 0.27 116.25 117.14 1l8h h VAL 85 Ca -0.07 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1l8h h VAL 85 Cb 0.91 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1l8h h VAL 85 CO -0.02 0.09 -0.33 1.56 0.02 0.00 0.00 177.57 178.89 1l8h h GLN 86 N 0.50 0.09 -0.66 1.57 4.20 -0.44 -2.14 115.11 118.22 1l8h h GLN 86 Ca 0.62 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1l8h h GLN 86 Cb 1.35 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1l8h h GLN 86 CO -0.38 0.41 0.00 1.28 -0.67 0.00 0.00 178.83 179.48 1l8h n LEU 87 N -4.12 2.21 0.00 1.46 4.77 0.88 -4.86 117.00 117.35 1l8h n LEU 87 Ca -0.02 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1l8h n LEU 87 Cb 0.39 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1l8h n LEU 87 CO 0.39 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1l8h n GLY 88 N 0.44 1.70 1.18 -0.72 0.00 -0.80 -4.74 105.19 102.24 1l8h n GLY 88 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.21 2.77 -0.02 0.00 -0.79 -1.95 105.19 100.99 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 -1.73 0.63 0.14 1.61 1.01 -1.26 -4.24 120.40 116.55 1l8h s VAL 90 Ca 0.24 -0.46 -0.31 0.00 0.00 0.00 0.00 61.98 61.44 1l8h s VAL 90 Cb -0.02 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.27 1l8h s VAL 90 CO 0.18 -0.06 1.53 0.00 0.00 0.00 0.00 175.10 176.74 1l8h s ALA 91 N 1.83 3.71 -0.25 5.51 0.00 -1.26 -4.96 121.76 126.34 1l8h s ALA 91 Ca 0.00 1.27 -0.05 0.00 0.00 0.00 0.00 51.96 53.18 1l8h s ALA 91 Cb -0.16 -3.61 -0.00 0.00 0.00 0.00 0.00 23.12 19.35 1l8h s ALA 91 CO -0.07 -0.78 0.01 -0.51 0.00 0.00 0.00 175.76 174.41 1l8h s LEU 92 N 1.34 3.29 -0.13 0.00 1.43 -1.26 -4.94 118.68 118.41 1l8h s LEU 92 Ca 0.69 -0.49 0.16 0.00 -1.03 0.00 0.00 54.13 53.47 1l8h s LEU 92 Cb -0.41 -1.81 0.34 0.00 0.03 0.00 0.00 46.19 44.34 1l8h s LEU 92 CO 0.31 -0.08 1.19 0.61 0.23 0.00 0.00 176.35 178.61 1l8h n GLY 93 N 4.83 1.27 3.90 -3.19 0.00 -1.26 -4.50 105.19 106.24 1l8h n GLY 93 Ca -0.17 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.92 4.94 0.17 2.61 -4.23 -1.26 -4.93 115.64 112.02 1l8h s THR 94 Ca 0.19 0.22 -0.22 0.00 -1.18 0.00 0.00 61.69 60.70 1l8h s THR 94 Cb 0.29 -3.75 0.07 0.00 1.34 0.00 0.00 72.50 70.45 1l8h s THR 94 CO -0.09 -0.43 1.61 0.74 -0.54 0.00 0.00 174.62 175.90 1l8h h THR 95 N 1.16 0.27 -0.41 3.99 2.02 -1.99 -0.67 112.91 117.27 1l8h h THR 95 Ca -0.48 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.77 1l8h h THR 95 Cb 1.19 0.27 -0.09 0.00 -1.74 0.00 0.00 68.15 67.78 1l8h h THR 95 CO 0.65 0.00 -0.44 0.06 0.37 0.00 0.00 175.52 176.16 1l8h h GLN 96 N -0.23 -0.32 -0.87 6.66 -0.00 -1.98 0.26 115.11 118.63 1l8h h GLN 96 Ca 0.18 0.02 0.09 0.00 -0.00 0.00 0.00 58.65 58.94 1l8h h GLN 96 Cb 0.52 0.07 -0.07 0.00 -0.00 0.00 0.00 27.48 28.00 1l8h h GLN 96 CO -0.52 -0.21 0.52 0.28 -0.00 0.00 0.00 178.83 178.89 1l8h h VAL 97 N -0.33 0.95 0.48 1.86 2.07 -1.74 0.09 116.25 119.63 1l8h h VAL 97 Ca 0.13 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1l8h h VAL 97 Cb 0.59 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1l8h h VAL 97 CO -0.58 0.16 -0.23 0.40 0.02 0.00 0.00 177.57 177.34 1l8h h ILE 98 N 0.89 0.00 -1.07 4.57 1.08 0.41 -0.50 117.51 122.88 1l8h h ILE 98 Ca 0.41 -0.10 0.31 0.00 -0.39 0.00 0.00 64.86 65.09 1l8h h ILE 98 Cb 0.32 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.03 1l8h h ILE 98 CO -0.23 0.00 0.83 -1.13 -0.69 0.00 0.00 178.15 176.93 1l8h h ASN 99 N -0.74 0.00 0.02 1.72 -0.73 -0.41 0.28 115.58 115.71 1l8h h ASN 99 Ca -0.07 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.10 1l8h h ASN 99 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.08 1l8h h ASN 99 CO 0.11 0.00 -0.01 -1.28 -0.37 0.00 0.00 177.43 175.88 1l8h h SER 100 N 0.00 -0.02 -0.18 1.15 0.87 -0.72 -3.39 113.55 111.27 1l8h h SER 100 Ca 0.51 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 1l8h h SER 100 Cb 2.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.13 1l8h h SER 100 CO -0.01 0.01 0.00 0.29 -0.53 0.00 0.00 176.83 176.60 1l8h n LYS 101 N -2.20 1.60 -1.77 2.24 5.02 -0.22 -4.93 118.16 117.90 1l8h n LYS 101 Ca -0.00 -0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 54.95 1l8h n LYS 101 Cb 0.01 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 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 -1.77 3.19 -1.32 -0.18 -1.32 0.95 -4.86 115.64 110.33 1l8h s THR 102 Ca 0.28 0.22 0.02 0.00 -1.21 0.00 0.00 61.69 61.00 1l8h s THR 102 Cb 0.14 -3.15 0.10 0.00 -1.51 0.00 0.00 72.50 68.09 1l8h s THR 102 CO 0.22 -0.02 0.82 -0.81 -2.21 0.00 0.00 174.62 172.62 1l8h n PRO 103 N 7.46 1.41 -4.71 7.08 -0.04 -1.26 -4.83 135.00 140.11 1l8h n PRO 103 Ca 0.19 -0.40 -0.33 0.00 -0.04 0.00 0.00 63.50 62.92 1l8h n PRO 103 Cb 0.42 -1.40 -0.13 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.61 2.92 0.51 1.53 1.43 -1.26 -5.06 118.68 118.15 1l8h s LEU 104 Ca 0.07 -0.19 -0.22 0.00 -1.03 0.00 0.00 54.13 52.77 1l8h s LEU 104 Cb 0.05 -1.64 -0.07 0.00 0.03 0.00 0.00 46.19 44.56 1l8h s LEU 104 CO 0.03 0.26 1.16 1.17 0.23 0.00 0.00 176.35 179.20 1l8h n LYS 105 N 2.90 1.44 -1.77 1.70 4.81 -1.26 -4.90 118.16 121.08 1l8h n LYS 105 Ca -0.18 0.53 -0.38 0.00 -0.87 0.00 0.00 58.31 57.41 1l8h n LYS 105 Cb 0.53 -2.32 0.05 0.00 0.02 0.00 0.00 35.03 33.30 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 -0.90 5.08 0.08 3.14 0.15 -1.26 -4.95 113.70 115.03 1l8h s SER 106 Ca 0.69 2.73 -0.22 0.00 0.70 0.00 0.00 55.95 59.85 1l8h s SER 106 Cb -0.46 -2.63 -0.07 0.00 -1.71 0.00 0.00 66.02 61.15 1l8h s SER 106 CO 0.52 -1.69 0.66 -0.47 1.20 0.00 0.00 173.24 173.45 1l8h s TYR 107 N -1.33 3.80 -0.26 3.44 6.14 -1.26 -5.00 117.35 122.88 1l8h s TYR 107 Ca 0.75 1.38 -0.33 0.00 0.64 0.00 0.00 57.07 59.50 1l8h s TYR 107 Cb -0.40 -2.64 -0.10 0.00 0.42 0.00 0.00 41.96 39.24 1l8h s TYR 107 CO 0.45 0.47 2.12 -2.30 0.64 0.00 0.00 175.55 176.93 1l8h n PRO 108 N 2.07 1.55 -0.52 4.97 -0.02 -1.26 -4.89 135.00 136.91 1l8h n PRO 108 Ca -0.07 0.47 -0.03 0.00 -2.02 0.00 0.00 63.50 61.85 1l8h n PRO 108 Cb 0.50 -2.69 0.16 0.00 -0.02 0.00 0.00 33.50 31.45 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 9.48 3.99 0.00 2.45 4.32 -1.26 -4.02 117.00 131.95 1l8h n LEU 109 Ca 0.34 -2.06 0.00 0.00 -0.02 0.00 0.00 56.01 54.27 1l8h n LEU 109 Cb 0.30 -0.62 0.00 0.00 -1.62 0.00 0.00 43.42 41.47 1l8h n LEU 109 CO 0.73 0.58 -0.03 -0.90 -1.22 0.00 0.00 177.39 176.55 1l8h n ASP 110 N 0.05 0.26 -4.78 -1.43 5.68 -1.26 -5.09 116.55 109.97 1l8h n ASP 110 Ca 0.20 -0.11 -0.30 0.00 -0.50 0.00 0.00 54.79 54.08 1l8h n ASP 110 Cb 0.87 0.27 0.09 0.00 -1.14 0.00 0.00 41.12 41.22 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 -0.32 3.23 0.00 2.12 -4.36 -1.26 -5.00 121.20 115.61 1l8h s ILE 111 Ca 0.00 0.40 0.00 0.00 -0.26 0.00 0.00 60.65 60.79 1l8h s ILE 111 Cb 0.00 -3.05 0.00 0.00 1.25 0.00 0.00 42.46 40.66 1l8h s ILE 111 CO 0.00 -0.52 0.00 1.41 0.24 0.00 0.00 174.94 176.07 1l8h n HIS 112 N -3.48 -0.19 -1.74 1.37 8.25 -1.26 -4.90 115.22 113.27 1l8h n HIS 112 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 1l8h n HIS 112 Cb 0.55 0.16 -0.01 0.00 1.12 0.00 0.00 29.99 31.81 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 -1.83 3.68 -0.07 0.41 2.85 -1.26 -1.44 115.26 117.60 1l8h n ASN 113 Ca 0.00 1.16 -0.03 0.00 -0.11 0.00 0.00 54.58 55.60 1l8h n ASN 113 Cb 0.00 -1.57 -0.02 0.00 1.24 0.00 0.00 39.78 39.42 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 3.23 0.00 -0.97 3.44 2.07 -1.37 -1.36 116.25 121.29 1l8h h VAL 114 Ca -0.47 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.28 1l8h h VAL 114 Cb 1.23 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.82 1l8h h VAL 114 CO 0.76 0.00 -0.10 1.56 0.02 0.00 0.00 177.57 179.81 1l8h h GLN 115 N -0.02 0.01 -0.26 1.57 1.08 -1.88 0.24 115.11 115.84 1l8h h GLN 115 Ca 0.03 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.29 1l8h h GLN 115 Cb 0.10 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.46 1l8h h GLN 115 CO -0.18 0.01 -0.20 -0.44 -0.95 0.00 0.00 178.83 177.06 1l8h h ASP 116 N 0.01 -0.66 -0.37 1.46 3.45 -1.62 -0.07 116.42 118.61 1l8h h ASP 116 Ca 0.53 0.13 0.00 0.00 0.43 0.00 0.00 57.03 58.12 1l8h h ASP 116 Cb 0.97 0.33 -0.02 0.00 -0.56 0.00 0.00 39.33 40.04 1l8h h ASP 116 CO -0.95 -0.24 0.24 0.45 -1.57 0.00 0.00 179.24 177.18 1l8h h HIS 117 N -0.20 0.46 -0.26 4.55 3.86 -0.21 0.13 115.15 123.47 1l8h h HIS 117 Ca 0.14 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.43 1l8h h HIS 117 Cb 0.41 -0.16 -0.08 0.00 1.06 0.00 0.00 27.41 28.65 1l8h h HIS 117 CO -0.37 0.29 -0.29 -0.07 0.86 0.00 0.00 177.93 178.35 1l8h h LEU 118 N 0.50 -0.93 0.17 2.43 4.07 -0.35 1.07 115.31 122.27 1l8h h LEU 118 Ca 0.14 0.16 0.01 0.00 0.08 0.00 0.00 57.88 58.27 1l8h h LEU 118 Cb -0.05 0.43 -0.04 0.00 1.08 0.00 0.00 40.66 42.07 1l8h h LEU 118 CO -0.03 -0.31 -0.40 0.11 -1.08 0.00 0.00 178.44 176.73 1l8h h LYS 119 N -0.29 -0.64 -0.66 1.13 1.57 -0.57 1.73 116.57 118.84 1l8h h LYS 119 Ca 0.14 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.06 1l8h h LYS 119 Cb 0.51 0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.89 1l8h h LYS 119 CO -0.43 -0.43 0.28 0.93 -0.57 0.00 0.00 179.45 179.23 1l8h h GLU 120 N -0.67 0.46 -0.00 3.15 4.39 0.16 -1.52 114.58 120.54 1l8h h GLU 120 Ca 0.01 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1l8h h GLU 120 Cb 0.67 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1l8h h GLU 120 CO -0.20 0.30 0.00 -0.07 -1.16 0.00 0.00 179.01 177.88 1l8h h LEU 121 N 0.47 0.00 -0.80 1.33 3.38 0.20 -2.82 115.31 117.07 1l8h h LEU 121 Ca 0.34 -0.26 0.19 0.00 0.09 0.00 0.00 57.88 58.23 1l8h h LEU 121 Cb 0.41 -0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.02 1l8h h LEU 121 CO -0.31 0.26 0.01 0.00 0.09 0.00 0.00 178.44 178.49 1l8h h ALA 122 N 0.74 0.85 0.76 1.53 0.00 0.33 0.32 119.26 123.79 1l8h h ALA 122 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1l8h h ALA 122 Cb 0.26 0.45 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1l8h h ALA 122 CO 0.00 -0.44 -0.37 -0.44 0.00 0.00 0.00 179.25 178.00 1l8h h ASP 123 N 0.09 -0.87 -0.89 0.00 3.45 -1.17 0.83 116.42 117.87 1l8h h ASP 123 Ca 0.45 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.97 1l8h h ASP 123 Cb 0.81 0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 39.75 1l8h h ASP 123 CO -0.71 -0.60 0.57 0.03 -1.57 0.00 0.00 179.24 176.96 1l8h h ARG 124 N -1.05 1.07 -0.34 3.56 2.47 -1.07 -0.15 114.38 118.86 1l8h h ARG 124 Ca -0.10 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.54 1l8h h ARG 124 Cb 0.79 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 1l8h h ARG 124 CO 0.17 0.71 0.16 1.88 0.56 0.00 0.00 179.97 183.45 1l8h h TYR 125 N 1.10 0.50 -0.31 3.04 -1.99 -0.31 -2.31 116.97 116.69 1l8h h TYR 125 Ca 0.36 -0.03 0.07 0.00 2.00 0.00 0.00 58.73 61.13 1l8h h TYR 125 Cb 0.03 -0.15 -0.07 0.00 2.00 0.00 0.00 36.73 38.54 1l8h h TYR 125 CO -0.02 0.43 -0.14 0.00 -0.00 0.00 0.00 178.16 178.43 1l8h h ALA 126 N 1.02 0.11 -0.16 3.88 0.00 0.26 1.31 119.26 125.66 1l8h h ALA 126 Ca 0.12 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1l8h h ALA 126 Cb 0.12 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1l8h h ALA 126 CO -0.01 -0.53 -0.41 0.82 0.00 0.00 0.00 179.25 179.11 1l8h h ILE 127 N -0.09 0.15 -0.48 0.00 1.08 -0.72 0.23 117.51 117.69 1l8h h ILE 127 Ca 0.16 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.58 1l8h h ILE 127 Cb 0.33 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 1l8h h ILE 127 CO -0.37 0.00 0.11 0.58 -0.69 0.00 0.00 178.15 177.78 1l8h h VAL 128 N -0.46 1.24 -0.68 1.67 2.07 -0.85 -0.79 116.25 118.45 1l8h h VAL 128 Ca 0.09 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 66.82 1l8h h VAL 128 Cb 0.61 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 1l8h h VAL 128 CO -0.41 0.30 0.37 0.00 0.02 0.00 0.00 177.57 177.85 1l8h h ALA 129 N 0.98 0.92 -0.04 1.67 0.00 0.23 -1.87 119.26 121.14 1l8h h ALA 129 Ca 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1l8h h ALA 129 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1l8h h ALA 129 CO 0.00 0.04 -0.11 -0.91 0.00 0.00 0.00 179.25 178.27 1l8h h ASN 130 N 0.68 0.16 -0.16 0.00 2.35 -0.38 -2.61 115.58 115.61 1l8h h ASN 130 Ca 0.31 -0.61 0.04 0.00 -0.55 0.00 0.00 56.30 55.49 1l8h h ASN 130 Cb 0.22 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 1l8h h ASN 130 CO -0.20 0.74 -0.08 -0.78 -1.65 0.00 0.00 177.43 175.47 1l8h h ASP 131 N -0.40 -0.26 -0.60 5.81 -0.00 -1.03 -2.06 116.42 117.87 1l8h h ASP 131 Ca -0.00 0.06 -0.03 0.00 -0.00 0.00 0.00 57.03 57.06 1l8h h ASP 131 Cb 0.72 0.15 -0.03 0.00 -0.00 0.00 0.00 39.33 40.17 1l8h h ASP 131 CO 0.02 -0.11 0.26 1.62 -0.00 0.00 0.00 179.24 181.04 1l8h h VAL 132 N -0.06 1.22 -0.87 2.25 3.04 -1.44 0.13 116.25 120.51 1l8h h VAL 132 Ca 0.09 -0.66 0.14 0.00 -1.01 0.00 0.00 66.70 65.26 1l8h h VAL 132 Cb 0.20 0.55 -0.07 0.00 -2.01 0.00 0.00 31.29 29.96 1l8h h VAL 132 CO -0.20 0.26 0.56 -0.09 -1.01 0.00 0.00 177.57 177.09 1l8h h ARG 133 N 0.82 0.65 -0.00 4.17 2.43 -1.07 -1.11 114.38 120.28 1l8h h ARG 133 Ca 0.20 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1l8h h ARG 133 Cb 0.16 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1l8h h ARG 133 CO -0.02 0.43 -0.23 0.87 -1.51 0.00 0.00 179.97 179.51 1l8h h LYS 134 N 0.67 0.16 -1.10 0.20 6.56 -0.81 -3.23 116.57 119.02 1l8h h LYS 134 Ca 0.43 -0.17 0.32 0.00 -1.06 0.00 0.00 60.65 60.17 1l8h h LYS 134 Cb 0.70 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 32.36 1l8h h LYS 134 CO -0.19 0.91 1.00 0.00 -2.06 0.00 0.00 179.45 179.12 1l8h h ALA 135 N 0.25 2.98 -0.21 3.86 0.00 0.52 1.08 119.26 127.74 1l8h h ALA 135 Ca -0.03 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1l8h h ALA 135 Cb 0.99 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1l8h h ALA 135 CO 0.05 -1.57 0.15 0.82 0.00 0.00 0.00 179.25 178.70 1l8h h ILE 136 N 0.00 0.83 0.34 0.00 2.04 -1.46 -1.60 117.51 117.66 1l8h h ILE 136 Ca 0.52 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.37 1l8h h ILE 136 Cb 2.53 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1l8h h ILE 136 CO -0.01 0.00 -0.16 1.23 0.00 0.00 0.00 178.15 179.21 1l8h h GLY 137 N 0.00 -0.47 1.47 5.37 0.00 0.10 -3.11 103.07 106.43 1l8h h GLY 137 Ca 0.10 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1l8h h GLY 137 CO -0.00 -0.17 0.20 0.83 0.00 0.00 0.00 176.54 177.40 1l8h h GLU 138 N -1.05 0.00 -5.90 4.80 5.08 -1.53 -3.40 114.58 112.58 1l8h h GLU 138 Ca -0.05 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.80 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 0.08 0.00 1.47 0.00 -1.00 0.00 0.00 179.01 179.55 1l8h s ALA 139 N -3.45 2.17 -0.06 3.43 0.00 -0.64 -4.84 121.76 118.37 1l8h s ALA 139 Ca -0.02 -0.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.71 1l8h s ALA 139 Cb 0.05 -4.23 -0.17 0.00 0.00 0.00 0.00 23.12 18.77 1l8h s ALA 139 CO 0.16 -3.72 0.88 0.87 0.00 0.00 0.00 175.76 173.94 1l8h h LYS 140 N 16.37 -0.14 -6.49 0.00 1.57 -1.89 -3.44 116.57 122.54 1l8h h LYS 140 Ca -0.29 0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 57.97 1l8h h LYS 140 Cb 1.22 0.03 0.02 0.00 0.08 0.00 0.00 32.23 33.58 1l8h h LYS 140 CO 1.12 0.35 0.80 0.34 -0.57 0.00 0.00 179.45 181.50 1l8h s ASP 141 N -5.61 6.79 0.12 0.86 3.68 -1.26 -4.95 116.67 116.29 1l8h s ASP 141 Ca -0.13 2.31 -0.24 0.00 2.13 0.00 0.00 52.55 56.61 1l8h s ASP 141 Cb 0.00 -2.58 -0.07 0.00 -1.45 0.00 0.00 42.92 38.83 1l8h s ASP 141 CO 0.51 -0.71 1.67 0.44 0.13 0.00 0.00 175.17 177.21 1l8h h ASP 142 N 7.28 -0.49 0.15 -0.34 3.32 -1.99 -0.43 116.42 123.92 1l8h h ASP 142 Ca -0.41 0.07 0.02 0.00 0.02 0.00 0.00 57.03 56.73 1l8h h ASP 142 Cb 1.20 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.91 1l8h h ASP 142 CO 0.89 -0.23 -0.45 0.44 -1.72 0.00 0.00 179.24 178.17 1l8h h ASP 143 N -0.28 -1.32 -0.87 6.45 3.45 -1.98 0.13 116.42 122.00 1l8h h ASP 143 Ca 0.05 0.14 0.20 0.00 0.43 0.00 0.00 57.03 57.85 1l8h h ASP 143 Cb 0.35 0.49 -0.06 0.00 -0.56 0.00 0.00 39.33 39.55 1l8h h ASP 143 CO -0.16 -0.52 0.58 0.74 -1.57 0.00 0.00 179.24 178.32 1l8h h THR 144 N -0.70 0.69 0.09 0.35 2.02 -1.93 0.76 112.91 114.18 1l8h h THR 144 Ca 0.01 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1l8h h THR 144 Cb 0.71 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1l8h h THR 144 CO -0.24 0.07 -0.04 0.00 0.37 0.00 0.00 175.52 175.68 1l8h h ALA 145 N 1.61 -0.12 -0.00 6.16 0.00 0.50 -2.51 119.26 124.91 1l8h h ALA 145 Ca 0.45 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1l8h h ALA 145 Cb 1.15 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1l8h h ALA 145 CO -0.15 -0.41 -0.43 0.22 0.00 0.00 0.00 179.25 178.47 1l8h h ASP 146 N -0.44 -1.32 -0.93 0.00 1.82 0.14 0.21 116.42 115.90 1l8h h ASP 146 Ca -0.01 0.16 0.27 0.00 -0.39 0.00 0.00 57.03 57.06 1l8h h ASP 146 Cb 0.37 0.52 -0.15 0.00 0.68 0.00 0.00 39.33 40.75 1l8h h ASP 146 CO 0.02 -0.47 0.34 0.40 -1.61 0.00 0.00 179.24 177.93 1l8h h ILE 147 N -0.59 0.28 -0.09 2.25 2.04 -1.02 0.39 117.51 120.78 1l8h h ILE 147 Ca 0.04 -0.08 -0.23 0.00 1.00 0.00 0.00 64.86 65.60 1l8h h ILE 147 Cb 0.66 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1l8h h ILE 147 CO -0.32 0.04 -0.85 -0.07 0.00 0.00 0.00 178.15 176.94 1l8h h LEU 148 N 0.23 0.82 -0.66 1.44 3.38 -0.72 -1.43 115.31 118.36 1l8h h LEU 148 Ca 0.63 -0.58 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1l8h h LEU 148 Cb 1.35 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1l8h h LEU 148 CO -0.66 1.37 0.39 0.74 0.09 0.00 0.00 178.44 180.37 1l8h h THR 149 N 0.43 1.04 -0.09 0.22 2.02 0.27 0.71 112.91 117.51 1l8h h THR 149 Ca -0.07 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1l8h h THR 149 Cb 1.48 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1l8h h THR 149 CO 0.17 0.14 0.04 0.00 0.37 0.00 0.00 175.52 176.23 1l8h h ALA 150 N 1.31 0.12 0.62 6.16 0.00 -0.65 -0.57 119.26 126.25 1l8h h ALA 150 Ca 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l8h h ALA 150 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1l8h h ALA 150 CO -0.13 -0.31 -0.40 0.00 0.00 0.00 0.00 179.25 178.41 1l8h h ALA 151 N 0.89 -1.00 -0.78 0.00 0.00 -0.70 -2.92 119.26 114.75 1l8h h ALA 151 Ca 0.03 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.88 1l8h h ALA 151 Cb 0.15 0.50 -0.14 0.00 0.00 0.00 0.00 17.79 18.30 1l8h h ALA 151 CO -0.00 -1.08 -0.33 1.03 0.00 0.00 0.00 179.25 178.86 1l8h h SER 152 N -0.97 -1.19 -0.93 0.00 0.87 0.54 -0.40 113.55 111.47 1l8h h SER 152 Ca -0.08 0.26 0.23 0.00 -1.23 0.00 0.00 61.79 60.98 1l8h h SER 152 Cb 0.79 0.63 -0.17 0.00 -0.44 0.00 0.00 62.40 63.21 1l8h h SER 152 CO 0.07 -0.29 -0.04 -0.09 -0.53 0.00 0.00 176.83 175.95 1l8h h ARG 153 N -0.07 0.03 0.39 2.24 9.65 -0.91 0.81 114.38 126.52 1l8h h ARG 153 Ca 0.31 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.16 1l8h h ARG 153 Cb 0.58 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1l8h h ARG 153 CO -0.83 0.02 -0.19 -0.44 2.80 0.00 0.00 179.97 181.34 1l8h h ASP 154 N 0.03 -0.44 -0.84 -3.80 3.45 -1.01 -2.60 116.42 111.21 1l8h h ASP 154 Ca 0.53 -0.12 0.18 0.00 0.43 0.00 0.00 57.03 58.04 1l8h h ASP 154 Cb 0.99 0.11 -0.16 0.00 -0.56 0.00 0.00 39.33 39.72 1l8h h ASP 154 CO -0.88 -0.02 -0.17 -0.07 -1.57 0.00 0.00 179.24 176.53 1l8h h LEU 155 N -0.98 -0.70 -0.27 1.55 -0.00 -0.57 0.45 115.31 114.79 1l8h h LEU 155 Ca -0.05 0.25 0.01 0.00 -0.00 0.00 0.00 57.88 58.08 1l8h h LEU 155 Cb 0.54 0.49 -0.01 0.00 -0.00 0.00 0.00 40.66 41.68 1l8h h LEU 155 CO 0.09 -0.27 0.17 0.44 -0.00 0.00 0.00 178.44 178.87 1l8h h ASP 156 N 0.01 0.29 -0.80 -0.43 3.45 -0.92 -0.21 116.42 117.82 1l8h h ASP 156 Ca 0.42 -0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.89 1l8h h ASP 156 Cb 0.67 -0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 39.33 1l8h h ASP 156 CO -0.84 0.21 0.52 0.50 -1.57 0.00 0.00 179.24 178.06 1l8h h LYS 157 N 0.35 1.02 0.55 3.56 3.64 -0.18 -1.81 116.57 123.71 1l8h h LYS 157 Ca 0.10 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1l8h h LYS 157 Cb -0.03 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1l8h h LYS 157 CO -0.03 0.68 -0.26 0.74 -2.27 0.00 0.00 179.45 178.30 1l8h h PHE 158 N 1.06 -0.69 -0.59 1.91 0.05 0.23 -1.07 116.94 117.84 1l8h h PHE 158 Ca 0.30 -0.02 0.12 0.00 3.82 0.00 0.00 57.97 62.19 1l8h h PHE 158 Cb -0.09 0.23 -0.11 0.00 2.00 0.00 0.00 35.95 37.97 1l8h h PHE 158 CO -0.02 -0.41 -0.18 1.25 -0.18 0.00 0.00 178.31 178.76 1l8h h LEU 159 N -0.76 -0.66 -0.53 1.54 5.85 -0.92 0.28 115.31 120.11 1l8h h LEU 159 Ca -0.08 0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.94 1l8h h LEU 159 Cb 0.58 0.41 -0.09 0.00 0.37 0.00 0.00 40.66 41.93 1l8h h LEU 159 CO 0.12 -0.22 -0.00 -0.25 -0.34 0.00 0.00 178.44 177.75 1l8h h TRP 160 N -0.04 -0.04 -0.67 1.25 7.01 -1.02 0.34 115.95 122.78 1l8h h TRP 160 Ca 0.28 0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.28 1l8h h TRP 160 Cb 0.47 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.59 1l8h h TRP 160 CO -0.52 -0.13 0.27 0.74 -2.79 0.00 0.00 178.44 176.01 1l8h h PHE 161 N 0.11 1.03 0.20 2.65 -1.00 0.64 0.35 116.94 120.93 1l8h h PHE 161 Ca 0.27 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 1l8h h PHE 161 Cb 0.41 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.67 1l8h h PHE 161 CO -0.33 0.80 -0.10 0.82 -1.61 0.00 0.00 178.31 177.89 1l8h h ILE 162 N 0.96 0.86 0.34 -0.55 2.04 0.53 -2.86 117.51 118.83 1l8h h ILE 162 Ca 0.22 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1l8h h ILE 162 Cb 0.21 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1l8h h ILE 162 CO -0.02 0.08 -0.38 -0.33 0.00 0.00 0.00 178.15 177.51 1l8h h GLU 163 N -0.45 -0.72 0.00 2.37 5.08 -0.20 -2.16 114.58 118.50 1l8h h GLU 163 Ca -0.03 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1l8h h GLU 163 Cb 0.34 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1l8h h GLU 163 CO 0.05 -0.48 0.60 0.77 -1.00 0.00 0.00 179.01 178.94 1l8h h SER 164 N -0.75 0.00 0.28 1.42 0.02 -0.26 0.81 113.55 115.07 1l8h h SER 164 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1l8h h SER 164 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1l8h h SER 164 CO -0.09 0.00 -0.73 0.59 -1.14 0.00 0.00 176.83 175.46 1l8h n ASN 165 N -2.53 0.72 -4.65 3.07 3.02 -0.82 -4.82 115.26 109.25 1l8h n ASN 165 Ca -0.01 -0.58 -0.42 0.00 -0.03 0.00 0.00 54.58 53.54 1l8h n ASN 165 Cb 0.62 0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 40.35 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 -3.00 4.76 -2.12 2.41 1.01 0.28 -4.98 121.20 119.55 1l8h s ILE 166 Ca 0.10 1.80 0.31 0.00 0.00 0.00 0.00 60.65 62.86 1l8h s ILE 166 Cb 0.17 -4.21 0.82 0.00 0.01 0.00 0.00 42.46 39.25 1l8h s ILE 166 CO 0.78 -0.12 2.11 -1.84 0.00 0.00 0.00 174.94 175.86