#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmq n LYS 8 N 0.00 0.00 -3.09 7.34 -0.00 -1.26 -5.09 118.16 116.06 1xmq n LYS 8 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 1xmq n LYS 8 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.04 1xmq n LYS 8 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1xmq n GLU 9 N 0.00 -1.78 0.01 -1.58 0.00 -1.26 -4.94 120.64 111.08 1xmq n GLU 9 Ca 0.00 1.66 -0.01 0.00 0.00 0.00 0.00 57.16 58.81 1xmq n GLU 9 Cb 0.00 -5.13 -0.00 0.00 0.00 0.00 0.00 31.44 26.31 1xmq n GLU 9 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1xmq h LEU 10 N 1.08 -0.06 -7.73 4.31 3.38 -2.04 -3.21 115.31 111.05 1xmq h LEU 10 Ca -0.10 0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.55 1xmq h LEU 10 Cb 1.07 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1xmq h LEU 10 CO 0.26 -0.02 1.03 0.18 0.09 0.00 0.00 178.44 179.98 1xmq n LEU 11 N -2.50 2.70 -0.87 1.67 4.77 -1.26 -4.63 117.00 116.88 1xmq n LEU 11 Ca -0.00 -2.89 0.05 0.00 -0.03 0.00 0.00 56.01 53.14 1xmq n LEU 11 Cb 0.02 -1.58 0.18 0.00 -2.33 0.00 0.00 43.42 39.71 1xmq n LEU 11 CO 0.01 -2.05 0.62 1.21 -1.33 0.00 0.00 177.39 175.85 1xmq n GLU 12 N 8.05 2.26 0.00 3.23 4.07 -1.21 -4.09 120.64 132.94 1xmq n GLU 12 Ca 0.45 -1.44 0.00 0.00 -0.06 0.00 0.00 57.16 56.10 1xmq n GLU 12 Cb 0.45 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.34 1xmq n GLU 12 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xmq n ALA 13 N 0.51 1.79 1.16 4.31 0.00 -1.26 -2.38 120.51 124.63 1xmq n ALA 13 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.60 1xmq n ALA 13 Cb 0.46 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 19.00 1xmq n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmq n GLY 14 N -0.03 0.46 0.23 0.00 0.00 -1.26 -4.74 105.19 99.86 1xmq n GLY 14 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1xmq n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xmq n VAL 15 N 0.06 0.00 0.00 1.61 0.24 -1.00 -5.00 118.33 114.24 1xmq n VAL 15 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1xmq n VAL 15 Cb 0.25 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 1xmq n VAL 15 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1xmq n HIS 16 N -1.91 0.00 -1.39 6.34 8.25 -1.22 -4.91 115.22 120.39 1xmq n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1xmq n HIS 16 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1xmq n HIS 16 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1xmq n PHE 17 N 0.00 -0.35 0.00 4.41 1.16 -1.26 -4.73 117.46 116.69 1xmq n PHE 17 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1xmq n PHE 17 Cb 0.00 0.06 0.00 0.00 -1.61 0.00 0.00 39.48 37.93 1xmq n PHE 17 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1xmq n GLY 18 N 0.00 0.00 3.44 4.97 0.00 -1.26 -4.39 105.19 107.95 1xmq n GLY 18 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1xmq n GLY 18 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xmq s HIS 19 N 0.00 -0.53 0.39 1.61 2.46 -0.15 -4.85 115.29 114.22 1xmq s HIS 19 Ca 0.00 0.93 0.00 0.00 0.47 0.00 0.00 55.06 56.46 1xmq s HIS 19 Cb 0.00 0.31 0.00 0.00 -0.13 0.00 0.00 32.58 32.76 1xmq s HIS 19 CO 0.00 -0.53 0.00 0.39 -2.47 0.00 0.00 174.74 172.13 1xmq n GLU 20 N 1.15 -3.58 0.00 2.88 -0.58 -1.26 -4.21 120.64 115.04 1xmq n GLU 20 Ca -0.19 2.65 0.00 0.00 -0.42 0.00 0.00 57.16 59.20 1xmq n GLU 20 Cb 0.57 -2.97 0.00 0.00 -0.57 0.00 0.00 31.44 28.46 1xmq n GLU 20 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1xmq n ARG 21 N -0.73 1.73 -3.76 3.49 1.85 -1.26 -2.71 116.66 115.27 1xmq n ARG 21 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 1xmq n ARG 21 Cb 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.29 1xmq n ARG 21 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1xmq s LYS 22 N 0.00 2.34 0.00 2.89 2.20 -1.19 -3.96 119.74 122.03 1xmq s LYS 22 Ca 0.00 -1.50 0.00 0.00 -0.36 0.00 0.00 55.97 54.11 1xmq s LYS 22 Cb 0.00 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1xmq s LYS 22 CO 0.00 -0.87 0.00 2.89 -0.36 0.00 0.00 175.35 177.01 1xmq n ARG 23 N 4.71 0.00 0.00 4.03 -4.01 -1.26 -5.10 116.66 115.03 1xmq n ARG 23 Ca -0.08 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.73 1xmq n ARG 23 Cb 0.43 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.85 1xmq n ARG 23 CO 0.00 0.00 0.00 -2.67 -3.04 0.00 0.00 177.63 171.92 1xmq n TRP 24 N 0.00 0.00 -3.54 2.89 4.27 -1.26 -4.93 117.44 114.87 1xmq n TRP 24 Ca 0.00 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.49 1xmq n TRP 24 Cb 0.01 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 29.85 1xmq n TRP 24 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 1xmq s ASN 25 N 0.00 0.38 0.62 -0.67 3.04 -1.07 -4.78 114.94 112.46 1xmq s ASN 25 Ca 0.00 0.42 0.30 0.00 0.04 0.00 0.00 52.86 53.62 1xmq s ASN 25 Cb 0.00 0.91 1.65 0.00 -1.54 0.00 0.00 41.25 42.27 1xmq s ASN 25 CO 0.00 -0.27 2.00 -0.65 -3.04 0.00 0.00 177.10 175.14 1xmq h PRO 26 N 8.24 0.00 -0.22 0.43 0.11 -1.91 -2.09 132.00 136.55 1xmq h PRO 26 Ca -0.17 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.87 1xmq h PRO 26 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xmq h PRO 26 CO 0.20 0.00 -0.16 0.87 -0.21 0.00 0.00 178.00 178.70 1xmq h LYS 27 N 0.00 0.50 0.00 1.05 1.57 -1.96 -2.86 116.57 114.87 1xmq h LYS 27 Ca 0.09 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1xmq h LYS 27 Cb 0.71 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1xmq h LYS 27 CO -0.00 0.81 0.00 0.34 -0.57 0.00 0.00 179.45 180.03 1xmq n PHE 28 N -4.46 0.00 0.24 -1.35 7.35 -0.78 -3.47 117.46 114.98 1xmq n PHE 28 Ca -0.05 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.76 1xmq n PHE 28 Cb 0.38 0.00 0.57 0.00 0.35 0.00 0.00 39.48 40.78 1xmq n PHE 28 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xmq h ALA 29 N 1.60 1.07 0.00 3.13 0.00 -1.62 -3.05 119.26 120.39 1xmq h ALA 29 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1xmq h ALA 29 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xmq h ALA 29 CO 0.00 0.20 -0.10 0.07 0.00 0.00 0.00 179.25 179.42 1xmq h ARG 30 N 0.00 0.00 -0.95 0.00 0.11 -1.83 -2.33 114.38 109.37 1xmq h ARG 30 Ca -0.00 0.00 -0.45 0.00 0.10 0.00 0.00 59.98 59.63 1xmq h ARG 30 Cb 0.61 0.00 -0.27 0.00 1.11 0.00 0.00 29.97 31.42 1xmq h ARG 30 CO 0.02 0.10 0.57 0.66 0.10 0.00 0.00 179.97 181.42 1xmq n TYR 31 N -4.10 2.92 -5.22 4.08 4.02 -1.15 -4.95 117.16 112.77 1xmq n TYR 31 Ca -0.02 -1.70 -0.31 0.00 -0.01 0.00 0.00 57.90 55.86 1xmq n TYR 31 Cb 0.18 -0.89 -0.17 0.00 -0.02 0.00 0.00 39.34 38.45 1xmq n TYR 31 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1xmq s ILE 32 N -3.19 2.00 -0.05 -0.72 1.01 -0.88 -1.65 121.20 117.73 1xmq s ILE 32 Ca 0.56 -1.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1xmq s ILE 32 Cb 0.47 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 1xmq s ILE 32 CO 0.11 0.56 0.07 0.22 0.00 0.00 0.00 174.94 175.90 1xmq h TYR 33 N 6.23 -0.04 -2.06 3.97 3.20 -0.98 -3.44 116.97 123.86 1xmq h TYR 33 Ca -0.29 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.64 1xmq h TYR 33 Cb 1.19 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1xmq h TYR 33 CO 0.44 -0.02 0.23 0.00 -1.64 0.00 0.00 178.16 177.17 1xmq n ALA 34 N -2.41 -1.09 -2.58 1.82 0.00 -1.20 -5.00 120.51 110.05 1xmq n ALA 34 Ca -0.00 -0.45 -0.33 0.00 0.00 0.00 0.00 53.44 52.65 1xmq n ALA 34 Cb 0.01 0.27 -0.11 0.00 0.00 0.00 0.00 19.45 19.63 1xmq n ALA 34 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1xmq s GLU 35 N -2.02 2.65 -0.09 0.00 2.02 -1.26 0.42 118.70 120.42 1xmq s GLU 35 Ca 0.09 -0.63 -0.04 0.00 0.02 0.00 0.00 54.97 54.42 1xmq s GLU 35 Cb -0.01 -2.54 0.05 0.00 0.10 0.00 0.00 34.13 31.73 1xmq s GLU 35 CO 0.03 0.64 0.20 1.03 0.02 0.00 0.00 175.26 177.17 1xmq s ARG 36 N -1.04 0.12 -1.48 1.61 0.52 0.40 -4.86 118.95 114.22 1xmq s ARG 36 Ca 0.14 0.52 -0.10 0.00 -0.52 0.00 0.00 55.73 55.78 1xmq s ARG 36 Cb -0.11 -0.16 0.06 0.00 0.52 0.00 0.00 34.95 35.27 1xmq s ARG 36 CO 0.04 -0.22 0.87 0.09 0.02 0.00 0.00 175.30 176.11 1xmq n ASN 37 N 4.65 -3.58 -3.05 0.23 3.02 -1.26 -1.38 115.26 113.89 1xmq n ASN 37 Ca -0.18 -0.81 -0.20 0.00 -0.03 0.00 0.00 54.58 53.35 1xmq n ASN 37 Cb 0.51 -3.83 0.06 0.00 -0.61 0.00 0.00 39.78 35.91 1xmq n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xmq n GLY 38 N -1.67 -0.33 2.96 7.41 0.00 -1.26 -5.01 105.19 107.28 1xmq n GLY 38 Ca -0.06 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1xmq n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xmq s ILE 39 N -3.24 -0.03 0.12 -0.61 1.01 -0.48 -3.17 121.20 114.81 1xmq s ILE 39 Ca 0.46 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 1xmq s ILE 39 Cb -0.20 -0.21 -0.06 0.00 0.01 0.00 0.00 42.46 42.00 1xmq s ILE 39 CO 0.57 0.04 1.02 -1.00 0.00 0.00 0.00 174.94 175.57 1xmq s HIS 40 N 0.64 3.71 -0.32 3.97 3.76 -1.10 -0.45 115.29 125.50 1xmq s HIS 40 Ca -0.05 1.70 -0.04 0.00 -0.15 0.00 0.00 55.06 56.53 1xmq s HIS 40 Cb -0.06 -3.15 0.05 0.00 1.11 0.00 0.00 32.58 30.53 1xmq s HIS 40 CO -0.03 -0.15 0.05 0.42 -0.85 0.00 0.00 174.74 174.19 1xmq s ILE 41 N 0.05 3.33 0.39 0.60 1.01 0.17 -0.97 121.20 125.78 1xmq s ILE 41 Ca 0.49 -1.31 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 1xmq s ILE 41 Cb -0.25 -2.92 -0.11 0.00 0.01 0.00 0.00 42.46 39.18 1xmq s ILE 41 CO 0.31 -0.16 0.98 -0.38 0.00 0.00 0.00 174.94 175.69 1xmq n ILE 42 N 4.70 2.30 -2.61 2.92 5.41 -1.26 -0.45 119.36 130.35 1xmq n ILE 42 Ca -0.12 -0.50 -0.41 0.00 1.00 0.00 0.00 62.75 62.71 1xmq n ILE 42 Cb 0.44 -1.09 -0.03 0.00 -0.71 0.00 0.00 39.64 38.25 1xmq n ILE 42 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1xmq s ASP 43 N -0.71 6.32 0.25 4.38 -1.08 -0.66 -4.32 116.67 120.85 1xmq s ASP 43 Ca 0.62 -0.99 -0.05 0.00 -0.52 0.00 0.00 52.55 51.61 1xmq s ASP 43 Cb -0.59 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 38.83 1xmq s ASP 43 CO 0.58 -1.62 1.65 -0.07 0.52 0.00 0.00 175.17 176.22 1xmq h LEU 44 N 12.57 -0.20 -0.78 -1.34 3.38 -1.89 -0.96 115.31 126.09 1xmq h LEU 44 Ca -0.07 0.18 0.18 0.00 0.09 0.00 0.00 57.88 58.26 1xmq h LEU 44 Cb 1.04 0.30 -0.13 0.00 0.09 0.00 0.00 40.66 41.95 1xmq h LEU 44 CO 1.31 -0.14 0.04 1.56 0.09 0.00 0.00 178.44 181.30 1xmq h GLN 45 N 0.16 0.12 0.00 1.13 4.20 -1.96 0.39 115.11 119.14 1xmq h GLN 45 Ca 0.44 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 59.05 1xmq h GLN 45 Cb 0.79 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1xmq h GLN 45 CO -0.63 0.08 -0.41 0.87 -0.67 0.00 0.00 178.83 178.06 1xmq h LYS 46 N 0.12 0.00 0.40 1.46 1.57 -1.60 -1.93 116.57 116.59 1xmq h LYS 46 Ca 0.44 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.20 1xmq h LYS 46 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1xmq h LYS 46 CO -0.67 0.41 -0.20 1.15 -0.57 0.00 0.00 179.45 179.58 1xmq h THR 47 N 0.00 0.59 -0.23 -0.16 2.02 0.21 0.20 112.91 115.55 1xmq h THR 47 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1xmq h THR 47 Cb 0.96 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.90 1xmq h THR 47 CO 0.05 0.00 -0.16 0.24 0.37 0.00 0.00 175.52 176.02 1xmq h MET 48 N -0.55 -0.15 -0.70 6.66 2.86 -1.13 0.21 114.93 122.13 1xmq h MET 48 Ca -0.05 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.75 1xmq h MET 48 Cb 0.43 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 32.00 1xmq h MET 48 CO 0.08 -0.10 0.03 0.93 1.06 0.00 0.00 176.91 178.91 1xmq h GLU 49 N -0.15 0.13 -0.05 1.72 5.08 -0.79 -0.37 114.58 120.13 1xmq h GLU 49 Ca 0.13 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 1xmq h GLU 49 Cb 0.35 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1xmq h GLU 49 CO -0.32 0.08 -0.64 0.93 -1.00 0.00 0.00 179.01 178.06 1xmq h GLU 50 N 0.13 0.21 0.65 2.33 4.39 0.47 -3.23 114.58 119.53 1xmq h GLU 50 Ca 0.38 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 1xmq h GLU 50 Cb 0.65 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1xmq h GLU 50 CO -0.59 0.78 -0.40 -0.07 -1.16 0.00 0.00 179.01 177.57 1xmq h LEU 51 N 0.15 -1.01 -0.60 1.33 3.38 0.11 -0.51 115.31 118.15 1xmq h LEU 51 Ca -0.01 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1xmq h LEU 51 Cb 1.16 0.30 -0.10 0.00 0.09 0.00 0.00 40.66 42.10 1xmq h LEU 51 CO 0.10 -0.62 -0.51 -0.08 0.09 0.00 0.00 178.44 177.41 1xmq h GLU 52 N -0.99 -0.24 -0.92 1.13 4.22 -1.46 0.21 114.58 116.53 1xmq h GLU 52 Ca -0.08 0.02 0.15 0.00 0.08 0.00 0.00 59.36 59.53 1xmq h GLU 52 Cb 0.80 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.03 1xmq h GLU 52 CO 0.08 -0.16 0.59 -0.09 -2.18 0.00 0.00 179.01 177.25 1xmq h ARG 53 N -0.25 0.70 0.16 1.92 2.43 -1.54 0.16 114.38 117.97 1xmq h ARG 53 Ca 0.14 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1xmq h ARG 53 Cb 0.55 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1xmq h ARG 53 CO -0.71 0.47 -0.08 1.15 -1.51 0.00 0.00 179.97 179.29 1xmq h THR 54 N 0.73 0.75 -0.76 0.20 2.02 0.91 -2.77 112.91 113.98 1xmq h THR 54 Ca 0.47 -1.16 0.04 0.00 0.77 0.00 0.00 66.41 66.54 1xmq h THR 54 Cb 0.74 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 1xmq h THR 54 CO -0.23 0.21 0.47 -0.26 0.37 0.00 0.00 175.52 176.07 1xmq h PHE 55 N -0.91 0.87 -0.59 3.16 -1.00 -0.56 0.25 116.94 118.15 1xmq h PHE 55 Ca -0.02 0.03 0.12 0.00 2.81 0.00 0.00 57.97 60.90 1xmq h PHE 55 Cb 0.50 -0.28 -0.11 0.00 3.61 0.00 0.00 35.95 39.66 1xmq h PHE 55 CO 0.08 0.47 -0.20 -0.09 -1.61 0.00 0.00 178.31 176.96 1xmq h ARG 56 N 0.89 -0.06 -0.94 1.51 2.43 -0.75 1.00 114.38 118.47 1xmq h ARG 56 Ca 0.32 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.52 1xmq h ARG 56 Cb 0.08 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 1xmq h ARG 56 CO -0.14 -0.04 0.62 0.35 -1.51 0.00 0.00 179.97 179.25 1xmq h PHE 57 N -0.06 1.16 0.43 2.20 3.57 -0.52 -2.57 116.94 121.15 1xmq h PHE 57 Ca 0.27 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 1xmq h PHE 57 Cb 0.48 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1xmq h PHE 57 CO -0.53 0.69 -0.21 0.82 -2.23 0.00 0.00 178.31 176.86 1xmq h ILE 58 N 1.22 0.58 -0.01 1.41 2.04 0.39 -2.75 117.51 120.39 1xmq h ILE 58 Ca 0.37 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 66.17 1xmq h ILE 58 Cb -0.04 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1xmq h ILE 58 CO -0.10 0.01 -0.40 -0.33 0.00 0.00 0.00 178.15 177.33 1xmq h GLU 59 N -0.62 -0.48 -0.84 2.37 5.08 -0.27 0.17 114.58 120.00 1xmq h GLU 59 Ca -0.06 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.48 1xmq h GLU 59 Cb 0.46 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 29.67 1xmq h GLU 59 CO 0.10 -0.32 -0.27 -3.47 -1.00 0.00 0.00 179.01 174.05 1xmq n ASP 60 N -4.69 -0.42 0.10 1.42 -0.08 -0.99 0.11 116.55 112.00 1xmq n ASP 60 Ca -0.05 1.46 -0.04 0.00 -1.51 0.00 0.00 54.79 54.65 1xmq n ASP 60 Cb 0.29 -0.39 0.03 0.00 2.34 0.00 0.00 41.12 43.40 1xmq n ASP 60 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1xmq h LEU 61 N 0.00 0.00 0.35 -2.67 3.38 -1.16 -3.20 115.31 112.01 1xmq h LEU 61 Ca 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1xmq h LEU 61 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1xmq h LEU 61 CO -0.85 0.79 -0.17 0.00 0.09 0.00 0.00 178.44 178.30 1xmq h ALA 62 N 1.21 -0.47 0.00 1.53 0.00 0.38 1.24 119.26 123.15 1xmq h ALA 62 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xmq h ALA 62 Cb 1.42 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1xmq h ALA 62 CO 0.10 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.90 1xmq n MET 63 N -5.09 0.34 -0.01 0.00 0.00 0.23 0.13 117.12 112.72 1xmq n MET 63 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.67 1xmq n MET 63 Cb 0.21 -1.04 0.04 0.00 0.00 0.00 0.00 33.22 32.43 1xmq n MET 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1xmq n ARG 64 N -0.54 0.31 -2.11 3.17 0.63 -1.16 -4.98 116.66 111.98 1xmq n ARG 64 Ca 0.01 -1.02 -0.02 0.00 -0.92 0.00 0.00 57.85 55.89 1xmq n ARG 64 Cb 0.00 -1.14 0.00 0.00 0.45 0.00 0.00 32.46 31.77 1xmq n ARG 64 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xmq n GLY 65 N 0.37 0.37 3.75 5.14 0.00 0.34 -5.03 105.19 110.12 1xmq n GLY 65 Ca 0.04 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 1xmq n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xmq s GLY 66 N -2.93 3.07 -0.34 -0.02 0.00 0.43 -4.99 107.32 102.54 1xmq s GLY 66 Ca 0.01 0.65 -0.18 0.00 0.00 0.00 0.00 44.72 45.20 1xmq s GLY 66 CO 0.01 1.30 0.50 -1.59 0.00 0.00 0.00 173.10 173.32 1xmq s THR 67 N -0.86 5.03 0.08 0.90 2.01 -1.26 -4.67 115.64 116.87 1xmq s THR 67 Ca 0.43 0.35 0.01 0.00 0.31 0.00 0.00 61.69 62.79 1xmq s THR 67 Cb -0.26 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1xmq s THR 67 CO 0.33 -0.18 0.22 -0.63 -0.69 0.00 0.00 174.62 173.66 1xmq s ILE 68 N 2.35 5.31 -0.13 1.82 1.01 -1.26 -0.77 121.20 129.54 1xmq s ILE 68 Ca 0.18 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.38 1xmq s ILE 68 Cb -0.16 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1xmq s ILE 68 CO 0.13 0.09 -0.21 -0.22 0.00 0.00 0.00 174.94 174.73 1xmq s LEU 69 N -2.65 2.17 -0.10 2.97 0.20 -1.04 -3.55 118.68 116.69 1xmq s LEU 69 Ca 0.35 -0.56 -0.11 0.00 0.69 0.00 0.00 54.13 54.49 1xmq s LEU 69 Cb -0.13 -1.45 -0.05 0.00 -0.43 0.00 0.00 46.19 44.13 1xmq s LEU 69 CO 0.28 0.11 0.25 -0.36 -0.29 0.00 0.00 176.35 176.34 1xmq s PHE 70 N 0.64 3.60 -0.08 5.38 0.40 -0.98 0.21 117.98 127.14 1xmq s PHE 70 Ca -0.11 0.67 -0.00 0.00 -0.60 0.00 0.00 56.93 56.89 1xmq s PHE 70 Cb -0.16 -2.13 0.02 0.00 0.51 0.00 0.00 43.02 41.26 1xmq s PHE 70 CO 0.02 0.59 -0.05 0.14 0.70 0.00 0.00 175.22 176.62 1xmq s VAL 71 N -0.68 0.75 -0.29 -0.44 -7.23 0.08 -1.08 120.40 111.51 1xmq s VAL 71 Ca 0.17 -0.16 0.03 0.00 -1.81 0.00 0.00 61.98 60.22 1xmq s VAL 71 Cb -0.14 -0.79 0.18 0.00 0.56 0.00 0.00 36.38 36.19 1xmq s VAL 71 CO 0.06 0.31 0.54 -0.83 -0.31 0.00 0.00 175.10 174.87 1xmq s GLY 72 N 1.48 -1.00 -0.02 2.32 0.00 -1.06 -0.69 107.32 108.35 1xmq s GLY 72 Ca -0.01 1.02 0.18 0.00 0.00 0.00 0.00 44.72 45.91 1xmq s GLY 72 CO -0.04 3.41 0.41 2.41 0.00 0.00 0.00 173.10 179.29 1xmq n THR 73 N 5.40 0.00 -1.46 0.90 -1.04 -1.26 -4.34 114.28 112.49 1xmq n THR 73 Ca 0.02 -0.39 -0.38 0.00 -2.04 0.00 0.00 64.05 61.26 1xmq n THR 73 Cb 0.52 0.15 0.03 0.00 -1.82 0.00 0.00 70.33 69.21 1xmq n THR 73 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1xmq n LYS 74 N -2.08 0.49 0.10 -2.82 3.00 -1.26 -4.83 118.16 110.76 1xmq n LYS 74 Ca -0.03 0.19 -0.02 0.00 -0.00 0.00 0.00 58.31 58.45 1xmq n LYS 74 Cb 0.45 -1.65 -0.05 0.00 0.00 0.00 0.00 35.03 33.78 1xmq n LYS 74 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1xmq h LYS 75 N 0.26 0.00 -0.97 1.64 3.11 -1.97 -3.08 116.57 115.57 1xmq h LYS 75 Ca -0.45 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.39 1xmq h LYS 75 Cb 1.40 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.63 1xmq h LYS 75 CO 0.47 0.70 0.00 1.04 -2.81 0.00 0.00 179.45 178.85 1xmq n GLN 76 N -3.25 0.81 0.00 1.90 1.13 -1.26 -3.29 117.38 113.42 1xmq n GLN 76 Ca -0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1xmq n GLN 76 Cb 0.84 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 29.91 1xmq n GLN 76 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xmq n ALA 77 N 0.31 0.60 -0.19 -1.58 0.00 -1.23 -4.18 120.51 114.23 1xmq n ALA 77 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1xmq n ALA 77 Cb 0.29 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.77 1xmq n ALA 77 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1xmq h GLN 78 N 0.00 0.71 0.13 0.00 4.20 -1.52 -1.12 115.11 117.51 1xmq h GLN 78 Ca 0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1xmq h GLN 78 Cb 0.62 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1xmq h GLN 78 CO 0.00 0.47 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.13 1xmq h ASP 79 N 0.73 -0.15 -0.73 1.46 3.32 -1.91 -3.13 116.42 116.01 1xmq h ASP 79 Ca 0.21 -0.38 0.16 0.00 0.02 0.00 0.00 57.03 57.05 1xmq h ASP 79 Cb -0.06 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 39.42 1xmq h ASP 79 CO -0.06 0.35 0.14 0.40 -1.72 0.00 0.00 179.24 178.35 1xmq h ILE 80 N -0.71 0.48 -0.90 0.35 2.04 -1.92 -0.81 117.51 116.04 1xmq h ILE 80 Ca -0.02 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1xmq h ILE 80 Cb 0.52 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1xmq h ILE 80 CO 0.03 0.04 0.58 0.58 0.00 0.00 0.00 178.15 179.38 1xmq h VAL 81 N 0.23 1.14 0.00 1.67 2.07 -1.25 -0.58 116.25 119.53 1xmq h VAL 81 Ca 0.41 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1xmq h VAL 81 Cb 0.71 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1xmq h VAL 81 CO -0.54 0.21 0.00 -2.11 0.02 0.00 0.00 177.57 175.15 1xmq n ARG 82 N -4.52 0.06 0.00 1.57 1.85 -0.34 -2.66 116.66 112.61 1xmq n ARG 82 Ca 0.12 0.17 0.00 0.00 -1.00 0.00 0.00 57.85 57.14 1xmq n ARG 82 Cb 0.10 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 1xmq n ARG 82 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1xmq n MET 83 N -1.46 0.00 0.17 2.89 2.81 -0.25 -3.11 117.12 118.18 1xmq n MET 83 Ca 0.05 0.05 0.17 0.00 -1.81 0.00 0.00 57.70 56.16 1xmq n MET 83 Cb 0.20 -0.42 0.64 0.00 -0.71 0.00 0.00 33.22 32.93 1xmq n MET 83 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1xmq h GLU 84 N 0.00 0.00 0.00 0.03 4.39 -1.66 1.32 114.58 118.67 1xmq h GLU 84 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1xmq h GLU 84 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1xmq h GLU 84 CO 0.00 0.00 -0.73 0.00 -1.16 0.00 0.00 179.01 177.12 1xmq h ALA 85 N 1.11 0.67 0.00 3.43 0.00 -1.69 -3.24 119.26 119.54 1xmq h ALA 85 Ca 0.14 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1xmq h ALA 85 Cb 1.29 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1xmq h ALA 85 CO -0.00 0.66 -0.90 0.93 0.00 0.00 0.00 179.25 179.94 1xmq h GLU 86 N 0.00 0.00 -2.40 0.00 5.08 0.17 -3.31 114.58 114.12 1xmq h GLU 86 Ca -0.04 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.94 1xmq h GLU 86 Cb 1.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.63 1xmq h GLU 86 CO 0.06 0.56 1.29 0.54 -1.00 0.00 0.00 179.01 180.46 1xmq n ARG 87 N -3.16 2.66 0.00 2.33 1.74 -0.51 -4.62 116.66 115.10 1xmq n ARG 87 Ca -0.02 -1.47 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 1xmq n ARG 87 Cb 0.82 -2.31 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1xmq n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xmq n ALA 88 N 2.93 0.00 0.00 7.54 0.00 -1.25 -4.90 120.51 124.84 1xmq n ALA 88 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1xmq n ALA 88 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1xmq n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmq n GLY 89 N -0.97 -0.45 3.57 0.00 0.00 -1.26 -4.71 105.19 101.36 1xmq n GLY 89 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.44 1xmq n GLY 89 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xmq n MET 90 N -1.45 0.74 -1.24 1.61 2.81 -1.25 -4.89 117.12 113.45 1xmq n MET 90 Ca 0.00 0.25 -0.29 0.00 -1.81 0.00 0.00 57.70 55.85 1xmq n MET 90 Cb 0.03 -1.98 0.18 0.00 -0.71 0.00 0.00 33.22 30.74 1xmq n MET 90 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1xmq s PRO 91 N 4.58 0.22 0.06 0.03 0.02 -1.23 -4.52 135.00 134.16 1xmq s PRO 91 Ca 1.06 0.33 -0.26 0.00 0.02 0.00 0.00 61.00 62.15 1xmq s PRO 91 Cb -1.17 -1.73 0.08 0.00 0.02 0.00 0.00 34.50 31.70 1xmq s PRO 91 CO 0.65 -2.83 0.70 1.52 -0.33 0.00 0.00 177.00 176.70 1xmq s TYR 92 N -3.06 -0.52 -0.22 6.54 -0.85 -1.00 -2.33 117.35 115.91 1xmq s TYR 92 Ca 0.66 0.50 0.02 0.00 -0.52 0.00 0.00 57.07 57.73 1xmq s TYR 92 Cb -0.16 0.52 0.05 0.00 0.38 0.00 0.00 41.96 42.74 1xmq s TYR 92 CO 0.56 -0.71 -0.11 0.08 -1.52 0.00 0.00 175.55 173.86 1xmq s VAL 93 N -2.91 1.84 -0.08 -3.49 1.01 -0.24 -2.13 120.40 114.40 1xmq s VAL 93 Ca -0.01 -1.24 0.06 0.00 0.00 0.00 0.00 61.98 60.79 1xmq s VAL 93 Cb -0.01 -1.93 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 1xmq s VAL 93 CO -0.06 0.10 0.01 -3.20 0.00 0.00 0.00 175.10 171.95 1xmq n ASN 94 N 4.59 3.11 0.00 3.32 5.15 -1.26 -2.57 115.26 127.60 1xmq n ASN 94 Ca -0.15 -0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 1xmq n ASN 94 Cb 0.45 0.57 0.00 0.00 -0.53 0.00 0.00 39.78 40.27 1xmq n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xmq n GLN 95 N -2.36 0.00 -3.86 1.20 1.13 -1.26 -4.39 117.38 107.84 1xmq n GLN 95 Ca -0.13 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.81 1xmq n GLN 95 Cb 0.74 -0.44 -0.13 0.00 0.11 0.00 0.00 30.24 30.52 1xmq n GLN 95 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1xmq s ARG 96 N -0.17 0.11 -0.22 -1.09 3.00 -1.26 -4.75 118.95 114.57 1xmq s ARG 96 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 55.73 55.47 1xmq s ARG 96 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 34.95 35.00 1xmq s ARG 96 CO 0.00 -0.02 1.09 -0.46 0.00 0.00 0.00 175.30 175.92 1xmq s TRP 97 N -0.12 3.22 -0.30 -0.53 -0.00 -1.26 -5.00 118.94 114.95 1xmq s TRP 97 Ca -0.02 1.35 -0.20 0.00 -0.00 0.00 0.00 56.10 57.24 1xmq s TRP 97 Cb -0.01 -3.34 -0.01 0.00 -0.00 0.00 0.00 33.47 30.10 1xmq s TRP 97 CO 0.00 -0.78 0.60 -0.51 -0.00 0.00 0.00 176.95 176.26 1xmq s LEU 98 N 3.29 4.15 -0.33 5.86 1.43 -1.26 -4.99 118.68 126.84 1xmq s LEU 98 Ca 0.47 0.40 -0.43 0.00 -1.03 0.00 0.00 54.13 53.54 1xmq s LEU 98 Cb -0.16 -2.76 -0.18 0.00 0.03 0.00 0.00 46.19 43.11 1xmq s LEU 98 CO 0.08 -0.44 1.63 0.61 0.23 0.00 0.00 176.35 178.46 1xmq n GLY 99 N 4.45 0.51 0.00 -3.19 0.00 -1.26 -1.77 105.19 103.94 1xmq n GLY 99 Ca -0.02 0.94 0.00 0.00 0.00 0.00 0.00 46.02 46.94 1xmq n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmq n GLY 100 N 3.87 0.63 0.18 -0.02 0.00 -1.26 -4.93 105.19 103.67 1xmq n GLY 100 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.26 1xmq n GLY 100 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1xmq h MET 101 N 3.67 0.18 0.08 1.61 0.00 -1.65 2.34 114.93 121.16 1xmq h MET 101 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 59.70 59.44 1xmq h MET 101 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 31.60 31.55 1xmq h MET 101 CO 0.00 0.12 -1.30 -0.07 0.00 0.00 0.00 176.91 175.66 1xmq h LEU 102 N 0.19 0.27 0.00 1.22 4.07 -1.94 -2.15 115.31 116.97 1xmq h LEU 102 Ca 0.22 -0.80 0.00 0.00 0.08 0.00 0.00 57.88 57.38 1xmq h LEU 102 Cb 0.30 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1xmq h LEU 102 CO -0.32 1.56 -0.07 0.35 -1.08 0.00 0.00 178.44 178.88 1xmq n THR 103 N -4.06 0.21 -1.86 0.22 -2.24 -1.18 -3.38 114.28 101.99 1xmq n THR 103 Ca -0.26 -0.10 0.04 0.00 -2.27 0.00 0.00 64.05 61.46 1xmq n THR 103 Cb 0.83 -0.45 0.06 0.00 -2.10 0.00 0.00 70.33 68.67 1xmq n THR 103 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1xmq n ASN 104 N -1.77 0.95 -0.34 3.42 2.85 0.78 -4.90 115.26 116.25 1xmq n ASN 104 Ca 0.06 -2.47 0.07 0.00 -0.11 0.00 0.00 54.58 52.14 1xmq n ASN 104 Cb 0.37 -0.31 0.17 0.00 1.24 0.00 0.00 39.78 41.25 1xmq n ASN 104 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1xmq h PHE 105 N 0.34 -0.39 -0.76 1.20 3.57 -0.51 0.66 116.94 121.05 1xmq h PHE 105 Ca -0.05 0.08 0.17 0.00 3.53 0.00 0.00 57.97 61.70 1xmq h PHE 105 Cb 1.38 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 40.39 1xmq h PHE 105 CO 0.17 -0.41 0.51 -0.22 -2.23 0.00 0.00 178.31 176.14 1xmq h LYS 106 N 0.01 0.27 0.01 1.11 3.64 -1.88 0.20 116.57 119.92 1xmq h LYS 106 Ca 0.49 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1xmq h LYS 106 Cb 0.82 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1xmq h LYS 106 CO -0.96 0.18 -0.00 1.15 -2.27 0.00 0.00 179.45 177.55 1xmq h THR 107 N 0.28 0.27 0.00 1.00 2.02 -0.06 -3.24 112.91 113.18 1xmq h THR 107 Ca 0.37 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1xmq h THR 107 Cb 1.05 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1xmq h THR 107 CO -0.09 0.09 0.09 -0.38 0.37 0.00 0.00 175.52 175.60 1xmq n ILE 108 N -4.76 1.38 -0.08 3.11 5.41 -0.73 0.32 119.36 124.02 1xmq n ILE 108 Ca -0.02 0.59 -0.14 0.00 1.00 0.00 0.00 62.75 64.19 1xmq n ILE 108 Cb 0.08 -1.59 -0.05 0.00 -0.71 0.00 0.00 39.64 37.36 1xmq n ILE 108 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1xmq h SER 109 N 0.00 0.70 -0.87 4.38 4.64 -0.63 -2.83 113.55 118.95 1xmq h SER 109 Ca 0.00 -0.51 0.25 0.00 -0.47 0.00 0.00 61.79 61.06 1xmq h SER 109 Cb 0.18 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 1xmq h SER 109 CO 0.00 1.07 0.68 1.56 -0.87 0.00 0.00 176.83 179.28 1xmq h GLN 110 N 0.35 0.00 -0.15 4.77 4.20 -0.21 0.35 115.11 124.43 1xmq h GLN 110 Ca 0.03 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1xmq h GLN 110 Cb 0.91 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1xmq h GLN 110 CO 0.08 0.00 -0.22 0.00 -0.67 0.00 0.00 178.83 178.02 1xmq h ARG 111 N 0.00 0.42 -0.35 1.46 2.47 -1.57 -2.88 114.38 113.93 1xmq h ARG 111 Ca 0.41 -0.25 -0.07 0.00 -1.26 0.00 0.00 59.98 58.82 1xmq h ARG 111 Cb 1.78 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 30.10 1xmq h ARG 111 CO -0.00 0.83 -0.06 0.28 0.56 0.00 0.00 179.97 181.58 1xmq h VAL 112 N 0.04 1.22 0.00 2.04 2.07 -0.41 0.07 116.25 121.28 1xmq h VAL 112 Ca 0.02 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1xmq h VAL 112 Cb 0.79 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1xmq h VAL 112 CO 0.05 0.32 0.00 1.41 0.02 0.00 0.00 177.57 179.37 1xmq n HIS 113 N -4.23 0.00 -0.06 1.57 8.25 0.01 -2.41 115.22 118.35 1xmq n HIS 113 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.39 1xmq n HIS 113 Cb 0.30 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.35 1xmq n HIS 113 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1xmq n ARG 114 N -0.95 0.34 0.21 -0.41 0.00 -0.45 -4.02 116.66 111.38 1xmq n ARG 114 Ca 0.15 0.07 -0.14 0.00 -0.00 0.00 0.00 57.85 57.94 1xmq n ARG 114 Cb 0.07 -1.25 -0.07 0.00 0.00 0.00 0.00 32.46 31.21 1xmq n ARG 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1xmq h LEU 115 N 0.00 -1.05 -2.16 6.15 5.85 -0.71 0.13 115.31 123.51 1xmq h LEU 115 Ca -0.28 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.59 1xmq h LEU 115 Cb 1.43 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.81 1xmq h LEU 115 CO -0.04 -0.50 0.19 -0.33 -0.34 0.00 0.00 178.44 177.42 1xmq h GLU 116 N -0.75 0.00 0.00 1.25 5.08 -1.74 0.76 114.58 119.19 1xmq h GLU 116 Ca -0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1xmq h GLU 116 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1xmq h GLU 116 CO -0.06 0.00 -0.20 1.49 -1.00 0.00 0.00 179.01 179.24 1xmq h GLU 117 N 0.00 0.00 0.04 2.33 4.81 -1.24 -3.18 114.58 117.34 1xmq h GLU 117 Ca 0.10 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.10 1xmq h GLU 117 Cb 0.47 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1xmq h GLU 117 CO -0.00 0.20 -1.25 -0.07 -0.73 0.00 0.00 179.01 177.16 1xmq h LEU 118 N 0.00 0.15 -1.59 1.64 3.38 0.97 -3.32 115.31 116.54 1xmq h LEU 118 Ca -0.00 -0.70 0.31 0.00 0.09 0.00 0.00 57.88 57.57 1xmq h LEU 118 Cb 0.70 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1xmq h LEU 118 CO 0.03 1.51 1.00 -0.33 0.09 0.00 0.00 178.44 180.74 1xmq h GLU 119 N -0.70 0.00 0.42 1.13 5.08 -1.46 0.53 114.58 119.58 1xmq h GLU 119 Ca -0.31 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 1xmq h GLU 119 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1xmq h GLU 119 CO -0.08 0.00 -0.20 0.00 -1.00 0.00 0.00 179.01 177.73 1xmq h ALA 120 N 0.99 -0.56 -0.20 3.43 0.00 -1.65 -2.96 119.26 118.30 1xmq h ALA 120 Ca 0.50 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.28 1xmq h ALA 120 Cb 2.50 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 20.50 1xmq h ALA 120 CO -0.01 -0.62 0.38 -0.07 0.00 0.00 0.00 179.25 178.94 1xmq h LEU 121 N -0.96 0.00 -6.07 0.00 3.38 -0.07 -2.87 115.31 108.72 1xmq h LEU 121 Ca -0.06 0.00 -0.77 0.00 0.09 0.00 0.00 57.88 57.14 1xmq h LEU 121 Cb 0.56 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.12 1xmq h LEU 121 CO 0.09 0.00 1.79 0.49 0.09 0.00 0.00 178.44 180.90 1xmq n PHE 122 N -3.33 2.65 0.00 1.13 3.01 -0.88 -3.70 117.46 116.34 1xmq n PHE 122 Ca 0.03 -2.71 0.00 0.00 1.01 0.00 0.00 57.45 55.77 1xmq n PHE 122 Cb 0.49 -1.60 0.00 0.00 -0.01 0.00 0.00 39.48 38.36 1xmq n PHE 122 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xmq n ALA 123 N 1.47 0.00 -4.08 4.37 0.00 -1.08 -4.97 120.51 116.21 1xmq n ALA 123 Ca 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.80 1xmq n ALA 123 Cb 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.69 1xmq n ALA 123 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xmq n SER 124 N 0.00 -1.38 -2.60 0.00 3.41 -1.24 -5.04 113.62 106.77 1xmq n SER 124 Ca 0.00 -2.98 -0.24 0.00 -0.26 0.00 0.00 58.87 55.39 1xmq n SER 124 Cb 0.00 2.59 -0.10 0.00 -0.26 0.00 0.00 64.21 66.44 1xmq n SER 124 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1xmq n PRO 125 N -0.60 2.80 0.00 4.33 -0.04 -1.26 -4.04 135.00 136.19 1xmq n PRO 125 Ca 0.01 -1.64 0.00 0.00 -0.04 0.00 0.00 63.50 61.83 1xmq n PRO 125 Cb 0.61 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1xmq n PRO 125 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1xmq n GLU 126 N 2.80 0.00 0.28 0.54 1.02 -1.26 -4.75 120.64 119.27 1xmq n GLU 126 Ca 0.58 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.87 1xmq n GLU 126 Cb 0.60 -0.64 0.83 0.00 -0.02 0.00 0.00 31.44 32.21 1xmq n GLU 126 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1xmq h ILE 127 N 0.00 0.43 0.00 -3.67 3.07 -1.70 -2.72 117.51 112.93 1xmq h ILE 127 Ca 0.00 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1xmq h ILE 127 Cb 0.72 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 1xmq h ILE 127 CO 0.00 0.07 0.00 -0.62 -1.05 0.00 0.00 178.15 176.55 1xmq n GLU 128 N -3.56 0.96 -4.03 0.16 4.71 -1.26 -4.79 120.64 112.82 1xmq n GLU 128 Ca -0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.04 1xmq n GLU 128 Cb 0.19 -1.02 -0.08 0.00 -1.01 0.00 0.00 31.44 29.52 1xmq n GLU 128 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1xmq s GLU 129 N 0.07 1.03 0.43 3.49 2.02 -1.03 -5.12 118.70 119.59 1xmq s GLU 129 Ca 0.00 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.72 1xmq s GLU 129 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.55 1xmq s GLU 129 CO 0.00 -0.34 0.00 0.54 0.02 0.00 0.00 175.26 175.48 1xmq n ARG 130 N -0.15 -3.13 -0.84 1.61 5.12 -1.26 -4.87 116.66 113.14 1xmq n ARG 130 Ca -0.07 2.40 -0.34 0.00 -1.93 0.00 0.00 57.85 57.91 1xmq n ARG 130 Cb 0.63 -2.93 0.09 0.00 -1.16 0.00 0.00 32.46 29.09 1xmq n ARG 130 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1xmq n PRO 131 N -1.97 -0.75 -0.01 5.56 -0.04 -1.26 -4.73 135.00 131.79 1xmq n PRO 131 Ca 0.00 -0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.38 1xmq n PRO 131 Cb 0.27 -1.29 0.41 0.00 -0.04 0.00 0.00 33.50 32.84 1xmq n PRO 131 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1xmq n LYS 132 N 0.49 1.85 -0.23 0.54 5.02 -1.26 -2.62 118.16 121.94 1xmq n LYS 132 Ca -0.01 -1.23 0.04 0.00 -2.02 0.00 0.00 58.31 55.09 1xmq n LYS 132 Cb 0.66 -1.47 0.15 0.00 -0.02 0.00 0.00 35.03 34.35 1xmq n LYS 132 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1xmq n LYS 133 N 0.49 2.03 0.00 1.97 5.02 -1.26 -3.49 118.16 122.93 1xmq n LYS 133 Ca 0.18 -1.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.29 1xmq n LYS 133 Cb 0.42 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1xmq n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1xmq n GLU 134 N 0.35 0.00 0.22 1.97 1.02 -1.23 -4.60 120.64 118.37 1xmq n GLU 134 Ca 0.11 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.38 1xmq n GLU 134 Cb 0.39 -0.48 0.71 0.00 -0.02 0.00 0.00 31.44 32.04 1xmq n GLU 134 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1xmq h GLN 135 N 0.00 0.00 0.04 3.49 4.15 -1.58 0.29 115.11 121.50 1xmq h GLN 135 Ca 0.00 0.00 -0.36 0.00 0.77 0.00 0.00 58.65 59.06 1xmq h GLN 135 Cb 0.00 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 1xmq h GLN 135 CO 0.00 0.00 -2.19 0.28 -1.93 0.00 0.00 178.83 174.99 1xmq n VAL 136 N -2.46 1.59 -0.13 2.39 0.31 -1.23 -3.81 118.33 114.99 1xmq n VAL 136 Ca -0.02 -0.68 -0.07 0.00 -0.01 0.00 0.00 64.34 63.56 1xmq n VAL 136 Cb 0.13 -1.32 0.01 0.00 -0.91 0.00 0.00 33.84 31.75 1xmq n VAL 136 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1xmq h ARG 137 N 0.02 0.49 -0.02 5.55 3.08 -0.73 -2.16 114.38 120.62 1xmq h ARG 137 Ca -0.48 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.39 1xmq h ARG 137 Cb 2.02 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.94 1xmq h ARG 137 CO 0.01 0.33 -0.69 -0.07 -1.07 0.00 0.00 179.97 178.48 1xmq h LEU 138 N 0.51 0.14 -1.09 3.04 3.38 -1.48 -1.86 115.31 117.94 1xmq h LEU 138 Ca 0.16 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1xmq h LEU 138 Cb -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1xmq h LEU 138 CO -0.07 0.78 -0.24 0.50 0.09 0.00 0.00 178.44 179.51 1xmq h LYS 139 N 0.08 0.35 -0.09 1.13 3.11 -1.61 -1.55 116.57 118.00 1xmq h LYS 139 Ca -0.01 -0.12 -0.11 0.00 -2.81 0.00 0.00 60.65 57.60 1xmq h LYS 139 Cb 1.23 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 1xmq h LYS 139 CO 0.10 0.57 -0.37 0.45 -2.81 0.00 0.00 179.45 177.39 1xmq h HIS 140 N 0.32 0.54 -0.29 1.91 3.86 -1.22 -1.86 115.15 118.41 1xmq h HIS 140 Ca 0.05 -0.23 0.06 0.00 -1.16 0.00 0.00 60.37 59.09 1xmq h HIS 140 Cb 0.59 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.91 1xmq h HIS 140 CO 0.01 0.98 -0.14 1.49 0.86 0.00 0.00 177.93 181.13 1xmq h GLU 141 N -0.06 -0.10 0.00 2.45 4.81 -1.09 0.20 114.58 120.79 1xmq h GLU 141 Ca -0.02 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1xmq h GLU 141 Cb 1.02 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1xmq h GLU 141 CO 0.08 -0.07 -0.09 1.25 -0.73 0.00 0.00 179.01 179.45 1xmq h LEU 142 N -0.10 0.00 -0.05 1.64 6.46 -1.30 -2.15 115.31 119.81 1xmq h LEU 142 Ca 0.15 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 1xmq h LEU 142 Cb 0.33 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1xmq h LEU 142 CO -0.35 0.09 -0.13 -0.33 -0.62 0.00 0.00 178.44 177.10 1xmq h GLU 143 N 0.00 0.17 -0.25 1.25 4.39 0.21 -2.29 114.58 118.06 1xmq h GLU 143 Ca -0.00 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 1xmq h GLU 143 Cb 0.25 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1xmq h GLU 143 CO 0.01 0.73 0.09 0.07 -1.16 0.00 0.00 179.01 178.75 1xmq h ARG 144 N -0.36 0.37 -0.39 2.33 -0.00 -0.90 -2.28 114.38 113.15 1xmq h ARG 144 Ca -0.00 -0.07 0.08 0.00 -0.00 0.00 0.00 59.98 59.98 1xmq h ARG 144 Cb 0.73 -0.06 -0.07 0.00 -0.00 0.00 0.00 29.97 30.57 1xmq h ARG 144 CO 0.03 0.42 -0.10 -0.07 -0.00 0.00 0.00 179.97 180.25 1xmq h LEU 145 N 0.24 -0.37 -2.92 0.08 3.38 -1.46 0.50 115.31 114.76 1xmq h LEU 145 Ca 0.08 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1xmq h LEU 145 Cb 0.20 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1xmq h LEU 145 CO -0.01 -0.13 -0.00 1.56 0.09 0.00 0.00 178.44 179.95 1xmq h GLN 146 N -0.00 0.00 0.00 1.13 1.08 -1.15 0.24 115.11 116.41 1xmq h GLN 146 Ca 0.19 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1xmq h GLN 146 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1xmq h GLN 146 CO -0.40 0.00 -0.01 0.87 -0.95 0.00 0.00 178.83 178.34 1xmq h LYS 147 N 0.00 0.00 0.00 1.46 1.57 0.56 -3.23 116.57 116.93 1xmq h LYS 147 Ca -0.00 -0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1xmq h LYS 147 Cb 0.02 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 1xmq h LYS 147 CO 0.00 0.92 -1.92 0.66 -0.57 0.00 0.00 179.45 178.54 1xmq n TYR 148 N -4.65 0.49 0.83 -1.35 0.53 -0.82 -4.35 117.16 107.84 1xmq n TYR 148 Ca -0.10 0.17 0.12 0.00 -1.02 0.00 0.00 57.90 57.07 1xmq n TYR 148 Cb 0.44 -1.00 0.20 0.00 -1.03 0.00 0.00 39.34 37.96 1xmq n TYR 148 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1xmq n LEU 149 N -2.79 2.92 -0.19 7.72 4.77 0.81 -4.59 117.00 125.66 1xmq n LEU 149 Ca -0.19 -1.10 -0.05 0.00 -0.03 0.00 0.00 56.01 54.64 1xmq n LEU 149 Cb 0.97 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.92 1xmq n LEU 149 CO 0.44 0.55 0.49 0.77 -1.33 0.00 0.00 177.39 178.31 1xmq h SER 150 N 4.22 -0.99 1.02 -1.43 4.64 -1.64 0.14 113.55 119.52 1xmq h SER 150 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1xmq h SER 150 Cb 0.91 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1xmq h SER 150 CO 0.00 -0.11 -0.84 1.23 -0.87 0.00 0.00 176.83 176.24 1xmq h GLY 151 N -0.01 0.00 2.00 -0.77 0.00 -1.84 -3.31 103.07 99.14 1xmq h GLY 151 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 1xmq h GLY 151 CO -0.42 0.00 -0.30 -2.75 0.00 0.00 0.00 176.54 173.07 1xmq h PHE 152 N 0.00 0.00 -1.11 5.60 3.57 -1.00 -2.65 116.94 121.35 1xmq h PHE 152 Ca 0.00 0.00 0.30 0.00 3.53 0.00 0.00 57.97 61.80 1xmq h PHE 152 Cb 0.93 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.59 1xmq h PHE 152 CO 0.00 0.30 0.74 -0.09 -2.23 0.00 0.00 178.31 177.02 1xmq h ARG 153 N 0.00 0.24 -0.30 1.11 2.43 -0.83 -2.36 114.38 114.66 1xmq h ARG 153 Ca -0.00 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1xmq h ARG 153 Cb 0.82 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1xmq h ARG 153 CO 0.04 0.16 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.41 1xmq h LEU 154 N 0.25 0.68 -8.90 3.80 3.38 -1.81 -3.44 115.31 109.27 1xmq h LEU 154 Ca 0.60 -0.42 -0.68 0.00 0.09 0.00 0.00 57.88 57.48 1xmq h LEU 154 Cb 1.82 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1xmq h LEU 154 CO -0.22 0.95 1.20 0.18 0.09 0.00 0.00 178.44 180.64 1xmq n LEU 155 N -4.36 2.56 -0.02 1.67 4.77 -0.89 -4.81 117.00 115.92 1xmq n LEU 155 Ca -0.03 0.74 0.06 0.00 -0.03 0.00 0.00 56.01 56.74 1xmq n LEU 155 Cb 0.40 -1.26 -0.15 0.00 -2.33 0.00 0.00 43.42 40.07 1xmq n LEU 155 CO 0.43 -0.47 -0.78 1.17 -1.33 0.00 0.00 177.39 176.41 1xmq n LYS 156 N 7.04 0.66 -3.95 3.23 0.00 -1.26 -4.98 118.16 118.90 1xmq n LYS 156 Ca 0.32 -0.12 -0.10 0.00 0.00 0.00 0.00 58.31 58.42 1xmq n LYS 156 Cb 0.22 -1.55 -0.06 0.00 0.00 0.00 0.00 35.03 33.63 1xmq n LYS 156 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1xmq s ARG 157 N -3.26 1.28 0.46 1.64 1.70 -1.26 -5.13 118.95 114.37 1xmq s ARG 157 Ca -0.08 -1.18 -0.22 0.00 -0.47 0.00 0.00 55.73 53.79 1xmq s ARG 157 Cb 0.12 0.41 -0.11 0.00 -0.57 0.00 0.00 34.95 34.80 1xmq s ARG 157 CO 0.88 -0.49 0.67 1.28 -1.08 0.00 0.00 175.30 176.56 1xmq n LEU 158 N -0.27 0.92 -4.60 -1.89 4.77 -1.26 -4.92 117.00 109.74 1xmq n LEU 158 Ca -0.06 0.90 -0.29 0.00 -0.03 0.00 0.00 56.01 56.53 1xmq n LEU 158 Cb 0.63 -1.19 0.21 0.00 -2.33 0.00 0.00 43.42 40.74 1xmq n LEU 158 CO 0.23 -2.55 0.59 -2.16 -1.33 0.00 0.00 177.39 172.17 1xmq s PRO 159 N -1.84 -0.31 0.05 3.23 0.04 -1.26 -4.92 135.00 129.98 1xmq s PRO 159 Ca 0.65 0.50 0.22 0.00 0.04 0.00 0.00 61.00 62.41 1xmq s PRO 159 Cb -0.55 -1.65 -0.19 0.00 0.04 0.00 0.00 34.50 32.14 1xmq s PRO 159 CO 0.56 -3.23 0.72 -0.25 0.04 0.00 0.00 177.00 174.84 1xmq n ASP 160 N -4.52 0.35 -3.51 6.66 8.00 0.05 -4.98 116.55 118.61 1xmq n ASP 160 Ca 0.05 0.03 -0.10 0.00 0.71 0.00 0.00 54.79 55.49 1xmq n ASP 160 Cb 0.57 1.38 -0.02 0.00 -0.02 0.00 0.00 41.12 43.02 1xmq n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xmq s ALA 161 N -3.42 -0.34 -0.03 2.24 0.00 -1.22 -4.09 121.76 114.89 1xmq s ALA 161 Ca -0.04 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 1xmq s ALA 161 Cb 0.13 0.94 0.03 0.00 0.00 0.00 0.00 23.12 24.21 1xmq s ALA 161 CO 0.86 -0.91 0.02 0.42 0.00 0.00 0.00 175.76 176.15 1xmq s ILE 162 N -3.31 0.06 -0.47 0.00 1.01 -1.02 -2.49 121.20 114.98 1xmq s ILE 162 Ca 0.20 0.22 -0.02 0.00 0.00 0.00 0.00 60.65 61.05 1xmq s ILE 162 Cb -0.03 -0.21 0.12 0.00 0.01 0.00 0.00 42.46 42.35 1xmq s ILE 162 CO 0.12 0.15 0.26 0.12 0.00 0.00 0.00 174.94 175.58 1xmq s PHE 163 N 1.43 3.53 0.01 3.97 5.99 0.13 0.12 117.98 133.16 1xmq s PHE 163 Ca -0.04 -2.61 -0.05 0.00 0.00 0.00 0.00 56.93 54.22 1xmq s PHE 163 Cb -0.13 -3.16 -0.05 0.00 0.00 0.00 0.00 43.02 39.68 1xmq s PHE 163 CO -0.03 -0.92 0.25 0.54 -0.00 0.00 0.00 175.22 175.06 1xmq s VAL 164 N 0.70 5.33 0.00 3.12 0.11 0.26 -0.74 120.40 129.18 1xmq s VAL 164 Ca 0.11 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 1xmq s VAL 164 Cb -0.22 -3.56 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1xmq s VAL 164 CO -0.04 0.33 0.02 0.52 -3.33 0.00 0.00 175.10 172.60 1xmq n VAL 165 N 1.01 0.00 -3.53 2.04 0.31 0.13 -2.02 118.33 116.28 1xmq n VAL 165 Ca -0.11 0.20 -0.42 0.00 -0.01 0.00 0.00 64.34 64.00 1xmq n VAL 165 Cb 0.53 -0.55 -0.11 0.00 -0.91 0.00 0.00 33.84 32.80 1xmq n VAL 165 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1xmq s ASP 166 N -1.69 5.93 0.27 4.52 2.15 -1.26 -3.03 116.67 123.55 1xmq s ASP 166 Ca 0.00 -0.95 0.03 0.00 0.43 0.00 0.00 52.55 52.06 1xmq s ASP 166 Cb 0.00 -2.09 0.36 0.00 -0.30 0.00 0.00 42.92 40.89 1xmq s ASP 166 CO 0.00 -0.42 1.66 1.55 -0.17 0.00 0.00 175.17 177.79 1xmq h PRO 167 N 8.54 0.39 -0.33 4.34 0.13 -1.85 0.28 132.00 143.50 1xmq h PRO 167 Ca -0.26 -0.18 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1xmq h PRO 167 Cb 1.11 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1xmq h PRO 167 CO 0.70 0.72 -0.06 1.15 -0.23 0.00 0.00 178.00 180.28 1xmq h THR 168 N 0.33 1.22 0.00 1.56 2.02 -1.93 0.41 112.91 116.52 1xmq h THR 168 Ca 0.03 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 1xmq h THR 168 Cb 0.83 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1xmq h THR 168 CO 0.07 0.31 -0.25 0.50 0.37 0.00 0.00 175.52 176.52 1xmq h LYS 169 N 0.51 0.00 -1.37 6.66 3.64 -1.94 -3.32 116.57 120.75 1xmq h LYS 169 Ca 0.10 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 1xmq h LYS 169 Cb 0.42 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.16 1xmq h LYS 169 CO 0.02 0.59 0.21 0.39 -2.27 0.00 0.00 179.45 178.40 1xmq n GLU 170 N -4.63 1.41 0.27 1.90 4.71 0.98 -4.42 120.64 120.85 1xmq n GLU 170 Ca -0.10 -0.87 0.10 0.00 -0.01 0.00 0.00 57.16 56.28 1xmq n GLU 170 Cb 0.34 -1.34 0.71 0.00 -1.01 0.00 0.00 31.44 30.14 1xmq n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1xmq h ALA 171 N 1.49 1.72 0.00 0.62 0.00 -0.27 -0.94 119.26 121.88 1xmq h ALA 171 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1xmq h ALA 171 Cb 1.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1xmq h ALA 171 CO 0.38 0.06 -0.05 0.82 0.00 0.00 0.00 179.25 180.46 1xmq h ILE 172 N 0.00 0.12 0.03 0.00 2.04 -1.84 -0.96 117.51 116.90 1xmq h ILE 172 Ca -0.00 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1xmq h ILE 172 Cb 0.10 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1xmq h ILE 172 CO 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 178.15 178.19 1xmq h ALA 173 N 1.95 -0.05 -0.93 1.87 0.00 -1.54 -3.09 119.26 117.46 1xmq h ALA 173 Ca -0.00 -0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.17 1xmq h ALA 173 Cb 0.57 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.20 1xmq h ALA 173 CO 0.01 -0.05 0.07 0.28 0.00 0.00 0.00 179.25 179.56 1xmq n VAL 174 N -3.67 -0.39 -0.25 0.00 0.31 -1.03 0.85 118.33 114.15 1xmq n VAL 174 Ca -0.00 2.04 -0.06 0.00 -0.01 0.00 0.00 64.34 66.31 1xmq n VAL 174 Cb 0.01 -3.01 0.05 0.00 -0.91 0.00 0.00 33.84 29.98 1xmq n VAL 174 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1xmq h ARG 175 N 0.00 0.96 -0.09 5.55 2.43 -1.28 0.21 114.38 122.15 1xmq h ARG 175 Ca 0.59 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.51 1xmq h ARG 175 Cb 1.27 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1xmq h ARG 175 CO -0.86 0.72 -0.56 0.93 -1.51 0.00 0.00 179.97 178.69 1xmq h GLU 176 N 0.94 0.27 0.22 0.20 5.08 0.54 -0.38 114.58 121.45 1xmq h GLU 176 Ca 0.24 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1xmq h GLU 176 Cb 0.04 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1xmq h GLU 176 CO -0.04 0.76 -0.12 0.00 -1.00 0.00 0.00 179.01 178.61 1xmq h ALA 177 N 1.20 -1.03 -0.73 3.43 0.00 -0.53 -1.60 119.26 120.00 1xmq h ALA 177 Ca 0.00 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 54.98 1xmq h ALA 177 Cb 1.05 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.90 1xmq h ALA 177 CO 0.09 -1.02 -0.20 0.54 0.00 0.00 0.00 179.25 178.67 1xmq n ARG 178 N -2.96 -0.08 -0.32 0.00 3.00 0.02 0.11 116.66 116.43 1xmq n ARG 178 Ca -0.04 1.14 -0.02 0.00 -0.01 0.00 0.00 57.85 58.92 1xmq n ARG 178 Cb 0.13 -1.70 0.14 0.00 0.00 0.00 0.00 32.46 31.03 1xmq n ARG 178 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1xmq h LYS 179 N 0.00 1.22 -0.79 5.56 3.64 -0.83 -2.71 116.57 122.67 1xmq h LYS 179 Ca 0.34 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 59.47 1xmq h LYS 179 Cb 0.52 -0.26 -0.09 0.00 -0.41 0.00 0.00 32.23 31.99 1xmq h LYS 179 CO -0.75 0.84 0.19 1.28 -2.27 0.00 0.00 179.45 178.74 1xmq n LEU 180 N -4.37 5.25 -3.44 5.20 4.77 0.31 -4.91 117.00 119.81 1xmq n LEU 180 Ca 0.10 -2.71 -0.24 0.00 -0.03 0.00 0.00 56.01 53.13 1xmq n LEU 180 Cb 0.05 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 40.44 1xmq n LEU 180 CO 0.38 0.69 -0.04 0.49 -1.33 0.00 0.00 177.39 177.58 1xmq n PHE 181 N 0.03 -1.78 -3.42 -1.77 3.01 -0.84 -4.93 117.46 107.76 1xmq n PHE 181 Ca 0.32 0.49 -0.39 0.00 1.01 0.00 0.00 57.45 58.88 1xmq n PHE 181 Cb 1.17 -2.89 -0.09 0.00 -0.01 0.00 0.00 39.48 37.66 1xmq n PHE 181 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1xmq s ILE 182 N -2.95 5.20 0.53 4.37 1.01 -1.04 -5.01 121.20 123.31 1xmq s ILE 182 Ca 0.43 0.54 -0.19 0.00 0.00 0.00 0.00 60.65 61.43 1xmq s ILE 182 Cb -0.23 -3.68 -0.11 0.00 0.01 0.00 0.00 42.46 38.45 1xmq s ILE 182 CO 0.53 0.19 0.35 -2.65 0.00 0.00 0.00 174.94 173.36 1xmq n PRO 183 N 5.13 0.38 -3.99 2.79 -0.02 -1.26 -4.21 135.00 133.82 1xmq n PRO 183 Ca -0.09 0.15 -0.30 0.00 -2.02 0.00 0.00 63.50 61.23 1xmq n PRO 183 Cb 0.51 -1.48 -0.16 0.00 -0.02 0.00 0.00 33.50 32.35 1xmq n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xmq s VAL 184 N -1.76 1.60 -0.10 -1.45 1.01 -1.26 -2.44 120.40 115.99 1xmq s VAL 184 Ca 0.65 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1xmq s VAL 184 Cb -0.48 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1xmq s VAL 184 CO 0.58 0.20 0.03 -0.63 0.00 0.00 0.00 175.10 175.28 1xmq s ILE 185 N 1.42 4.58 -0.20 2.22 1.01 0.32 -1.65 121.20 128.89 1xmq s ILE 185 Ca -0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 60.65 60.25 1xmq s ILE 185 Cb -0.16 -2.96 0.07 0.00 0.01 0.00 0.00 42.46 39.42 1xmq s ILE 185 CO -0.08 0.59 0.68 0.00 0.00 0.00 0.00 174.94 176.13 1xmq s ALA 186 N -0.74 -1.71 -1.08 9.38 0.00 -0.96 -0.58 121.76 126.08 1xmq s ALA 186 Ca 0.12 1.76 -0.14 0.00 0.00 0.00 0.00 51.96 53.70 1xmq s ALA 186 Cb -0.12 -0.83 0.18 0.00 0.00 0.00 0.00 23.12 22.36 1xmq s ALA 186 CO 0.02 -0.34 1.23 -1.17 0.00 0.00 0.00 175.76 175.50 1xmq s LEU 187 N -0.05 5.45 0.26 0.00 2.96 -0.85 -0.29 118.68 126.16 1xmq s LEU 187 Ca -0.03 -2.82 -0.10 0.00 -0.22 0.00 0.00 54.13 50.97 1xmq s LEU 187 Cb -0.04 -2.35 -0.07 0.00 0.50 0.00 0.00 46.19 44.24 1xmq s LEU 187 CO 0.03 -0.73 0.58 0.00 -1.32 0.00 0.00 176.35 174.91 1xmq s ALA 188 N 1.23 3.53 0.34 5.97 0.00 -0.83 -4.37 121.76 127.64 1xmq s ALA 188 Ca 0.35 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1xmq s ALA 188 Cb -0.05 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1xmq s ALA 188 CO -0.05 0.42 0.00 -0.40 0.00 0.00 0.00 175.76 175.74 1xmq n ASP 189 N -0.34 2.94 0.21 0.00 5.75 -1.24 -0.71 116.55 123.15 1xmq n ASP 189 Ca 0.01 -2.49 0.07 0.00 -0.01 0.00 0.00 54.79 52.36 1xmq n ASP 189 Cb 0.53 0.24 0.35 0.00 -1.03 0.00 0.00 41.12 41.21 1xmq n ASP 189 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1xmq h THR 190 N 1.17 0.00 -0.57 2.12 2.02 -1.87 -1.49 112.91 114.28 1xmq h THR 190 Ca -0.28 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1xmq h THR 190 Cb 0.86 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1xmq h THR 190 CO 0.47 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.46 1xmq n ASP 191 N -2.18 3.86 -4.96 4.18 5.75 -1.26 -2.59 116.55 119.35 1xmq n ASP 191 Ca -0.01 -2.17 -0.19 0.00 -0.01 0.00 0.00 54.79 52.41 1xmq n ASP 191 Cb 0.46 -0.44 -0.01 0.00 -1.03 0.00 0.00 41.12 40.10 1xmq n ASP 191 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1xmq s SER 192 N -1.04 5.50 -0.68 -1.12 1.04 -0.56 -4.72 113.70 112.13 1xmq s SER 192 Ca 0.42 -0.48 -0.14 0.00 0.48 0.00 0.00 55.95 56.22 1xmq s SER 192 Cb 0.24 -0.74 0.17 0.00 0.10 0.00 0.00 66.02 65.79 1xmq s SER 192 CO 0.25 -0.65 0.61 -0.62 0.98 0.00 0.00 173.24 173.81 1xmq s ASP 193 N -4.23 6.39 0.28 7.02 -1.08 -1.26 -4.35 116.67 119.42 1xmq s ASP 193 Ca 0.51 -2.28 0.01 0.00 -0.52 0.00 0.00 52.55 50.27 1xmq s ASP 193 Cb -0.08 -2.18 0.61 0.00 -1.46 0.00 0.00 42.92 39.81 1xmq s ASP 193 CO 0.31 -0.69 1.77 1.55 0.52 0.00 0.00 175.17 178.62 1xmq h PRO 194 N 8.24 0.65 -0.36 4.34 0.13 -1.93 -2.43 132.00 140.65 1xmq h PRO 194 Ca -0.09 -0.04 0.10 0.00 -0.87 0.00 0.00 66.00 65.11 1xmq h PRO 194 Cb 1.06 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1xmq h PRO 194 CO 0.88 0.43 0.43 -0.44 -0.23 0.00 0.00 178.00 179.07 1xmq h ASP 195 N 0.67 0.00 0.76 1.44 3.32 -1.96 0.22 116.42 120.88 1xmq h ASP 195 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 1xmq h ASP 195 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1xmq h ASP 195 CO -0.38 0.00 -0.42 0.18 -1.72 0.00 0.00 179.24 176.90 1xmq n LEU 196 N -3.60 0.49 -4.56 1.55 4.77 -0.91 -4.73 117.00 110.01 1xmq n LEU 196 Ca 0.06 0.20 -0.38 0.00 -0.03 0.00 0.00 56.01 55.86 1xmq n LEU 196 Cb 0.59 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 41.29 1xmq n LEU 196 CO 0.25 0.03 -0.19 -0.69 -1.33 0.00 0.00 177.39 175.46 1xmq s VAL 197 N -3.06 5.11 0.10 4.08 1.01 0.78 -4.86 120.40 123.56 1xmq s VAL 197 Ca 0.10 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 1xmq s VAL 197 Cb 0.16 -3.42 -0.12 0.00 0.00 0.00 0.00 36.38 33.00 1xmq s VAL 197 CO 0.67 0.27 1.36 0.44 0.00 0.00 0.00 175.10 177.84 1xmq h ASP 198 N 8.30 0.88 -3.68 3.32 3.32 -1.65 -3.38 116.42 123.52 1xmq h ASP 198 Ca -0.36 -0.56 -0.62 0.00 0.02 0.00 0.00 57.03 55.52 1xmq h ASP 198 Cb 1.19 -0.25 -0.40 0.00 0.22 0.00 0.00 39.33 40.08 1xmq h ASP 198 CO 0.56 1.27 -0.71 -0.31 -1.72 0.00 0.00 179.24 178.33 1xmq s TYR 199 N -4.03 2.45 0.11 4.55 1.51 -0.66 -5.00 117.35 116.27 1xmq s TYR 199 Ca -0.11 -2.57 -0.26 0.00 -1.01 0.00 0.00 57.07 53.12 1xmq s TYR 199 Cb 0.09 -2.22 -0.07 0.00 -0.11 0.00 0.00 41.96 39.66 1xmq s TYR 199 CO 0.87 -0.81 0.81 0.42 -1.11 0.00 0.00 175.55 175.73 1xmq s ILE 200 N 0.48 4.53 -0.61 2.71 1.01 -1.26 -2.26 121.20 125.80 1xmq s ILE 200 Ca 0.15 1.75 0.04 0.00 0.00 0.00 0.00 60.65 62.60 1xmq s ILE 200 Cb -0.23 -4.17 0.16 0.00 0.01 0.00 0.00 42.46 38.23 1xmq s ILE 200 CO -0.05 0.42 0.40 -0.63 0.00 0.00 0.00 174.94 175.08 1xmq s ILE 201 N -0.49 2.40 -0.59 2.92 1.01 0.61 -4.61 121.20 122.45 1xmq s ILE 201 Ca 0.39 -3.73 -0.26 0.00 0.00 0.00 0.00 60.65 57.05 1xmq s ILE 201 Cb -0.22 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1xmq s ILE 201 CO 0.26 -0.98 2.06 -2.16 0.00 0.00 0.00 174.94 174.12 1xmq s PRO 202 N -0.86 2.42 0.22 2.79 0.04 -1.26 -1.97 135.00 136.38 1xmq s PRO 202 Ca 0.23 0.81 -0.22 0.00 0.04 0.00 0.00 61.00 61.87 1xmq s PRO 202 Cb -0.10 -4.50 0.07 0.00 0.04 0.00 0.00 34.50 30.00 1xmq s PRO 202 CO -0.12 -3.00 0.96 0.20 0.04 0.00 0.00 177.00 175.09 1xmq s GLY 203 N 9.51 0.05 -0.25 0.56 0.00 0.11 -4.73 107.32 112.57 1xmq s GLY 203 Ca 0.78 -0.27 -0.40 0.00 0.00 0.00 0.00 44.72 44.82 1xmq s GLY 203 CO 0.21 1.13 1.71 0.70 0.00 0.00 0.00 173.10 176.85 1xmq n ASN 204 N -1.01 2.32 0.13 1.64 4.13 -1.26 -3.71 115.26 117.51 1xmq n ASN 204 Ca -0.05 1.08 0.04 0.00 1.68 0.00 0.00 54.58 57.33 1xmq n ASN 204 Cb 0.60 -1.14 0.03 0.00 -1.54 0.00 0.00 39.78 37.72 1xmq n ASN 204 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 1xmq h ASP 205 N 6.99 0.00 -2.09 6.41 2.03 -1.86 -3.41 116.42 124.49 1xmq h ASP 205 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1xmq h ASP 205 Cb 1.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 1xmq h ASP 205 CO 0.95 0.40 0.00 -0.67 -1.03 0.00 0.00 179.24 178.88 1xmq n ASP 206 N -3.11 0.28 -2.33 4.15 2.03 -1.26 -4.81 116.55 111.51 1xmq n ASP 206 Ca 0.00 -0.11 -0.02 0.00 0.52 0.00 0.00 54.79 55.18 1xmq n ASP 206 Cb 0.71 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.09 1xmq n ASP 206 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xmq n ALA 207 N -3.00 -3.44 -0.34 -1.67 0.00 -1.26 -4.23 120.51 106.57 1xmq n ALA 207 Ca 0.00 1.03 0.23 0.00 0.00 0.00 0.00 53.44 54.71 1xmq n ALA 207 Cb 0.00 -2.03 0.47 0.00 0.00 0.00 0.00 19.45 17.89 1xmq n ALA 207 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1xmq h ILE 208 N 2.55 0.32 -0.33 0.00 2.04 -1.94 0.12 117.51 120.27 1xmq h ILE 208 Ca -0.20 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1xmq h ILE 208 Cb 0.45 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1xmq h ILE 208 CO 0.04 0.06 0.02 -0.09 0.00 0.00 0.00 178.15 178.19 1xmq h ARG 209 N 0.35 0.57 -0.62 2.37 9.65 -1.91 -0.91 114.38 123.88 1xmq h ARG 209 Ca 0.73 -0.17 0.02 0.00 -1.10 0.00 0.00 59.98 59.46 1xmq h ARG 209 Cb 1.64 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 30.13 1xmq h ARG 209 CO -0.59 0.68 0.41 1.03 2.80 0.00 0.00 179.97 184.29 1xmq h SER 210 N 0.38 0.66 -0.04 -3.80 0.87 -1.02 0.23 113.55 110.82 1xmq h SER 210 Ca 0.10 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 1xmq h SER 210 Cb 0.41 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1xmq h SER 210 CO 0.01 0.46 -0.13 0.40 -0.53 0.00 0.00 176.83 177.04 1xmq h ILE 211 N 0.77 1.45 0.42 2.23 2.04 -1.17 -3.16 117.51 120.10 1xmq h ILE 211 Ca 0.24 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 1xmq h ILE 211 Cb 0.01 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1xmq h ILE 211 CO -0.06 0.42 -0.20 -0.61 0.00 0.00 0.00 178.15 177.70 1xmq h GLN 212 N -0.38 -0.55 -0.51 2.37 -0.00 -0.78 1.00 115.11 116.27 1xmq h GLN 212 Ca -0.00 0.04 0.08 0.00 -0.00 0.00 0.00 58.65 58.76 1xmq h GLN 212 Cb 0.76 0.12 -0.10 0.00 0.00 0.00 0.00 27.48 28.26 1xmq h GLN 212 CO 0.03 -0.36 -0.46 1.25 0.00 0.00 0.00 178.83 179.29 1xmq h LEU 213 N -0.59 -1.55 0.45 -2.39 6.46 -0.67 0.64 115.31 117.66 1xmq h LEU 213 Ca -0.06 0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.92 1xmq h LEU 213 Cb 0.45 0.68 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1xmq h LEU 213 CO 0.10 -0.35 -0.22 0.40 -0.62 0.00 0.00 178.44 177.74 1xmq h ILE 214 N -0.28 0.29 -0.41 4.05 1.08 -1.54 -2.29 117.51 118.41 1xmq h ILE 214 Ca 0.15 -0.56 0.12 0.00 -0.39 0.00 0.00 64.86 64.18 1xmq h ILE 214 Cb 0.57 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 1xmq h ILE 214 CO -0.65 0.06 0.30 0.25 -0.69 0.00 0.00 178.15 177.42 1xmq h LEU 215 N -1.04 0.00 0.10 1.44 6.46 -0.66 -1.34 115.31 120.27 1xmq h LEU 215 Ca -0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1xmq h LEU 215 Cb 0.56 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1xmq h LEU 215 CO 0.10 0.00 -0.05 0.77 -0.62 0.00 0.00 178.44 178.64 1xmq h SER 216 N 0.00 -0.12 -0.40 1.25 4.64 0.25 -3.23 113.55 115.94 1xmq h SER 216 Ca 0.20 -0.04 0.12 0.00 -0.47 0.00 0.00 61.79 61.59 1xmq h SER 216 Cb 0.79 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 1xmq h SER 216 CO -0.00 0.39 0.63 0.03 -0.87 0.00 0.00 176.83 177.01 1xmq h ARG 217 N -1.03 0.00 0.00 4.77 2.47 -1.19 1.53 114.38 120.93 1xmq h ARG 217 Ca -0.01 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 1xmq h ARG 217 Cb 0.15 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1xmq h ARG 217 CO 0.02 0.00 -0.29 0.00 0.56 0.00 0.00 179.97 180.27 1xmq h ALA 218 N 1.12 0.90 0.12 0.04 0.00 -1.28 -2.65 119.26 117.51 1xmq h ALA 218 Ca 0.19 -0.26 -0.34 0.00 0.00 0.00 0.00 54.91 54.50 1xmq h ALA 218 Cb 1.45 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1xmq h ALA 218 CO -0.00 0.36 -1.84 0.28 0.00 0.00 0.00 179.25 178.05 1xmq h VAL 219 N 0.00 0.73 -0.01 0.00 2.07 0.21 -2.14 116.25 117.11 1xmq h VAL 219 Ca -0.00 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1xmq h VAL 219 Cb 1.00 2.54 -0.00 0.00 -1.52 0.00 0.00 31.29 33.31 1xmq h VAL 219 CO 0.04 0.82 0.14 0.44 0.02 0.00 0.00 177.57 179.03 1xmq h ASP 220 N -0.06 0.00 0.43 0.57 3.32 -1.24 0.88 116.42 120.31 1xmq h ASP 220 Ca -0.39 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.50 1xmq h ASP 220 Cb 1.95 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.48 1xmq h ASP 220 CO 0.07 0.00 -1.71 -0.11 -1.72 0.00 0.00 179.24 175.77 1xmq n LEU 221 N -3.07 0.49 0.01 1.55 -0.00 -1.00 -2.87 117.00 112.11 1xmq n LEU 221 Ca -0.02 0.21 -0.18 0.00 -0.00 0.00 0.00 56.01 56.02 1xmq n LEU 221 Cb 0.20 0.13 -0.11 0.00 -0.00 0.00 0.00 43.42 43.65 1xmq n LEU 221 CO 0.18 0.16 0.23 0.40 -0.00 0.00 0.00 177.39 178.36 1xmq h ILE 222 N 0.00 1.41 0.02 1.96 2.04 0.13 -2.14 117.51 120.93 1xmq h ILE 222 Ca -0.19 -2.10 -0.00 0.00 1.00 0.00 0.00 64.86 63.56 1xmq h ILE 222 Cb 1.54 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 40.19 1xmq h ILE 222 CO 0.03 0.62 -0.01 0.40 0.00 0.00 0.00 178.15 179.18 1xmq h ILE 223 N -0.04 1.36 -0.77 -0.67 2.04 -0.56 -3.19 117.51 115.68 1xmq h ILE 223 Ca -0.08 -1.26 0.16 0.00 1.00 0.00 0.00 64.86 64.68 1xmq h ILE 223 Cb 1.37 2.20 -0.11 0.00 -0.74 0.00 0.00 36.82 39.54 1xmq h ILE 223 CO 0.13 0.32 0.26 -0.61 0.00 0.00 0.00 178.15 178.25 1xmq h GLN 224 N -0.59 0.34 -0.34 2.37 4.15 -1.63 0.92 115.11 120.34 1xmq h GLN 224 Ca -0.00 -0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.49 1xmq h GLN 224 Cb 0.55 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1xmq h GLN 224 CO 0.01 0.23 0.28 0.00 -1.93 0.00 0.00 178.83 177.41 1xmq h ALA 225 N 1.61 2.17 -0.56 3.38 0.00 -1.39 1.30 119.26 125.78 1xmq h ALA 225 Ca 0.44 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.20 1xmq h ALA 225 Cb 0.74 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 1xmq h ALA 225 CO -0.48 -0.45 0.18 0.54 0.00 0.00 0.00 179.25 179.04 1xmq n ARG 226 N -4.15 3.30 -4.03 0.00 1.74 0.31 -4.50 116.66 109.33 1xmq n ARG 226 Ca 0.05 -2.40 -0.28 0.00 -0.77 0.00 0.00 57.85 54.46 1xmq n ARG 226 Cb 0.45 -2.03 -0.07 0.00 -1.02 0.00 0.00 32.46 29.79 1xmq n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmq n GLY 227 N 0.04 -0.18 1.88 -0.13 0.00 0.45 -4.86 105.19 102.39 1xmq n GLY 227 Ca 0.30 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 1xmq n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmq n GLY 228 N -2.28 5.66 0.00 -0.02 0.00 -1.18 -5.01 105.19 102.35 1xmq n GLY 228 Ca -0.25 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.76 1xmq n GLY 228 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmq n VAL 229 N -0.93 0.00 -4.47 1.61 0.31 -1.26 -4.92 118.33 108.67 1xmq n VAL 229 Ca 0.48 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.57 1xmq n VAL 229 Cb 0.95 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.78 1xmq n VAL 229 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1xmq s VAL 230 N 0.00 2.48 0.00 2.52 1.01 -1.26 -5.09 120.40 120.06 1xmq s VAL 230 Ca 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 61.98 59.60 1xmq s VAL 230 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1xmq s VAL 230 CO 0.00 -0.38 0.00 -1.84 0.00 0.00 0.00 175.10 172.88 1xmq n GLU 231 N -0.57 1.54 -0.32 2.72 -0.00 -1.26 -5.12 120.64 117.64 1xmq n GLU 231 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.02 1xmq n GLU 231 Cb 0.60 0.00 0.08 0.00 -0.00 0.00 0.00 31.44 32.12 1xmq n GLU 231 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1xmq n PRO 232 N -0.51 -0.66 -4.72 3.44 -0.02 -1.26 -5.00 135.00 126.27 1xmq n PRO 232 Ca 0.00 -0.42 -0.33 0.00 -2.02 0.00 0.00 63.50 60.73 1xmq n PRO 232 Cb 0.00 -0.88 -0.13 0.00 -0.02 0.00 0.00 33.50 32.46 1xmq n PRO 232 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1xmq s SER 233 N -1.77 4.21 0.00 2.55 0.15 -1.26 -5.00 113.70 112.58 1xmq s SER 233 Ca 0.19 -0.24 0.13 0.00 0.70 0.00 0.00 55.95 56.73 1xmq s SER 233 Cb -0.03 -1.48 0.79 0.00 -1.71 0.00 0.00 66.02 63.59 1xmq s SER 233 CO 0.16 0.21 1.25 -0.81 1.20 0.00 0.00 173.24 175.25 1xmq n PRO 234 N 3.21 0.61 0.05 5.44 -0.04 -1.26 -2.77 135.00 140.24 1xmq n PRO 234 Ca -0.18 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1xmq n PRO 234 Cb 0.53 -1.34 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 1xmq n PRO 234 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1xmq n SER 235 N -0.84 0.56 0.00 3.54 3.41 -1.26 -3.99 113.62 115.04 1xmq n SER 235 Ca 0.10 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1xmq n SER 235 Cb 0.05 0.88 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 1xmq n SER 235 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xmq n TYR 236 N -2.59 0.00 -0.07 7.33 -0.00 -1.11 -0.55 117.16 120.17 1xmq n TYR 236 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.75 1xmq n TYR 236 Cb 0.63 -0.34 -0.07 0.00 -0.00 0.00 0.00 39.34 39.56 1xmq n TYR 236 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1xmq h ALA 237 N 1.37 0.06 -0.62 2.98 0.00 -1.82 -3.35 119.26 117.89 1xmq h ALA 237 Ca 0.00 -0.55 0.18 0.00 0.00 0.00 0.00 54.91 54.54 1xmq h ALA 237 Cb 0.31 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1xmq h ALA 237 CO 0.00 0.27 0.58 -0.07 0.00 0.00 0.00 179.25 180.03 1xmq h LEU 238 N -1.00 0.00 -1.52 0.00 3.38 -1.06 0.14 115.31 115.25 1xmq h LEU 238 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1xmq h LEU 238 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1xmq h LEU 238 CO -0.05 0.00 0.22 0.58 0.09 0.00 0.00 178.44 179.28 1xmq h VAL 239 N 0.00 0.00 -0.02 1.22 2.07 -1.65 -3.50 116.25 114.37 1xmq h VAL 239 Ca 0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1xmq h VAL 239 Cb 1.46 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1xmq h VAL 239 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59