#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qes s ASN 2 N 0.00 6.60 -0.17 -1.34 0.02 -1.26 -4.91 114.94 113.88 2qes s ASN 2 Ca 0.00 1.05 -0.01 0.00 -1.02 0.00 0.00 52.86 52.88 2qes s ASN 2 Cb 0.00 -2.28 -0.01 0.00 0.02 0.00 0.00 41.25 38.98 2qes s ASN 2 CO 0.00 -0.23 -0.11 -0.89 0.02 0.00 0.00 177.10 175.89 2qes s THR 3 N -2.09 3.04 -0.23 1.60 2.01 -1.26 -0.72 115.64 117.99 2qes s THR 3 Ca 0.50 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.77 2qes s THR 3 Cb -0.11 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 2qes s THR 3 CO 0.25 0.49 0.11 -0.63 -0.69 0.00 0.00 174.62 174.15 2qes s ILE 4 N 0.87 4.98 -0.15 1.82 1.01 0.11 -4.96 121.20 124.88 2qes s ILE 4 Ca -0.03 0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 2qes s ILE 4 Cb -0.15 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2qes s ILE 4 CO 0.00 0.38 0.08 -0.89 0.00 0.00 0.00 174.94 174.51 2qes s THR 5 N 0.98 4.96 -0.17 2.92 2.01 -1.26 -0.64 115.64 124.45 2qes s THR 5 Ca 0.06 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.08 2qes s THR 5 Cb -0.14 -3.19 0.02 0.00 0.01 0.00 0.00 72.50 69.21 2qes s THR 5 CO 0.03 0.54 -0.18 0.12 -0.69 0.00 0.00 174.62 174.44 2qes s PHE 6 N -0.30 2.58 -0.88 4.92 5.36 0.25 -4.95 117.98 124.96 2qes s PHE 6 Ca 0.09 -1.49 -0.21 0.00 -0.96 0.00 0.00 56.93 54.35 2qes s PHE 6 Cb -0.12 -1.81 0.09 0.00 -0.34 0.00 0.00 43.02 40.84 2qes s PHE 6 CO 0.01 -0.75 1.19 0.34 -1.46 0.00 0.00 175.22 174.55 2qes s ASP 7 N 1.31 6.46 0.19 6.13 -1.08 -1.26 -1.61 116.67 126.81 2qes s ASP 7 Ca 0.04 -1.53 -0.08 0.00 -0.52 0.00 0.00 52.55 50.47 2qes s ASP 7 Cb -0.13 -2.46 0.11 0.00 -1.46 0.00 0.00 42.92 38.98 2qes s ASP 7 CO -0.11 -1.33 1.65 0.58 0.52 0.00 0.00 175.17 176.48 2qes h VAL 8 N 6.14 1.26 -0.04 1.11 2.07 -1.22 -2.34 116.25 123.23 2qes h VAL 8 Ca 0.04 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2qes h VAL 8 Cb 1.03 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2qes h VAL 8 CO 1.22 0.42 -0.08 1.23 0.02 0.00 0.00 177.57 180.38 2qes h GLY 9 N 0.98 0.06 -1.50 2.17 0.00 -1.57 -2.57 103.07 100.64 2qes h GLY 9 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2qes h GLY 9 CO 0.04 0.03 -0.01 0.70 0.00 0.00 0.00 176.54 177.30 2qes n ASN 10 N -4.41 3.50 -4.75 0.19 3.02 -1.17 -4.71 115.26 106.93 2qes n ASN 10 Ca -0.02 -3.15 -0.38 0.00 -0.03 0.00 0.00 54.58 51.01 2qes n ASN 10 Cb 0.18 -0.55 0.03 0.00 -0.61 0.00 0.00 39.78 38.83 2qes n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qes s ALA 11 N -2.91 2.79 0.21 5.41 0.00 -0.89 -5.03 121.76 121.35 2qes s ALA 11 Ca 0.42 1.17 0.02 0.00 0.00 0.00 0.00 51.96 53.57 2qes s ALA 11 Cb 0.35 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2qes s ALA 11 CO 0.07 -1.16 0.03 0.95 0.00 0.00 0.00 175.76 175.64 2qes s THR 12 N -1.42 0.75 0.16 0.00 -4.23 -1.26 -5.02 115.64 104.62 2qes s THR 12 Ca 0.71 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 59.06 2qes s THR 12 Cb -0.35 -2.32 0.06 0.00 1.34 0.00 0.00 72.50 71.22 2qes s THR 12 CO 0.41 -0.31 1.72 0.40 -0.54 0.00 0.00 174.62 176.30 2qes h ILE 13 N 2.55 0.77 -0.56 2.99 2.04 -1.96 -0.65 117.51 122.69 2qes h ILE 13 Ca -0.38 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2qes h ILE 13 Cb 1.22 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2qes h ILE 13 CO 0.63 0.03 0.10 0.78 0.00 0.00 0.00 178.15 179.69 2qes h ASN 14 N 0.17 0.83 0.03 1.72 2.35 -1.99 -0.50 115.58 118.20 2qes h ASN 14 Ca 0.19 -0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 2qes h ASN 14 Cb 0.24 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2qes h ASN 14 CO -0.27 0.84 -0.39 0.11 -1.65 0.00 0.00 177.43 176.08 2qes h LYS 15 N 0.84 0.47 -0.45 0.81 1.79 -1.79 -0.86 116.57 117.38 2qes h LYS 15 Ca 0.18 -0.23 -0.11 0.00 -2.18 0.00 0.00 60.65 58.31 2qes h LYS 15 Cb 0.36 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2qes h LYS 15 CO 0.01 0.78 -0.14 -0.92 -1.08 0.00 0.00 179.45 178.10 2qes h TYR 16 N 0.39 0.95 -0.35 -1.35 3.20 -0.71 -0.88 116.97 118.22 2qes h TYR 16 Ca 0.04 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2qes h TYR 16 Cb 0.85 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 2qes h TYR 16 CO 0.03 0.93 0.23 0.00 -1.64 0.00 0.00 178.16 177.71 2qes h ALA 17 N 1.08 0.44 -0.55 1.82 0.00 -0.85 -0.55 119.26 120.65 2qes h ALA 17 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qes h ALA 17 Cb 0.66 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2qes h ALA 17 CO 0.05 -0.10 0.34 1.15 0.00 0.00 0.00 179.25 180.69 2qes h THR 18 N 0.47 1.16 -0.35 0.00 2.02 -1.04 -1.19 112.91 113.98 2qes h THR 18 Ca 0.13 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 67.01 2qes h THR 18 Cb -0.05 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 66.71 2qes h THR 18 CO -0.03 0.17 -0.02 0.15 0.37 0.00 0.00 175.52 176.15 2qes h PHE 19 N 0.74 -0.06 -0.44 3.16 3.57 -0.79 0.88 116.94 124.00 2qes h PHE 19 Ca 0.20 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2qes h PHE 19 Cb -0.02 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2qes h PHE 19 CO -0.03 -0.09 0.27 0.52 -2.23 0.00 0.00 178.31 176.75 2qes h MET 20 N 0.07 0.52 -0.49 1.11 2.86 -0.87 0.17 114.93 118.30 2qes h MET 20 Ca 0.17 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2qes h MET 20 Cb 0.24 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2qes h MET 20 CO -0.31 0.34 0.31 1.49 1.06 0.00 0.00 176.91 179.81 2qes h GLU 21 N 0.54 0.61 -0.47 1.72 4.81 -0.85 -0.96 114.58 119.98 2qes h GLU 21 Ca 0.17 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2qes h GLU 21 Cb -0.01 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2qes h GLU 21 CO -0.07 0.41 0.16 0.77 -0.73 0.00 0.00 179.01 179.55 2qes h SER 22 N 0.63 0.67 -0.35 1.04 0.02 -0.41 -0.23 113.55 114.93 2qes h SER 22 Ca 0.18 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2qes h SER 22 Cb -0.04 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2qes h SER 22 CO -0.06 0.68 0.15 0.25 -1.14 0.00 0.00 176.83 176.71 2qes h LEU 23 N 0.62 0.48 -0.74 5.07 5.85 -0.47 -0.33 115.31 125.78 2qes h LEU 23 Ca 0.15 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2qes h LEU 23 Cb 0.24 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2qes h LEU 23 CO -0.01 0.50 0.46 0.03 -0.34 0.00 0.00 178.44 179.08 2qes h ARG 24 N 0.42 1.00 -0.03 1.25 3.08 -1.05 -1.15 114.38 117.89 2qes h ARG 24 Ca 0.12 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2qes h ARG 24 Cb 0.17 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2qes h ARG 24 CO -0.01 0.69 -0.54 -0.91 -1.07 0.00 0.00 179.97 178.14 2qes h ASN 25 N 1.01 0.10 0.27 7.04 2.35 -0.72 -1.35 115.58 124.27 2qes h ASN 25 Ca 0.27 -0.05 -0.20 0.00 -0.55 0.00 0.00 56.30 55.76 2qes h ASN 25 Cb -0.06 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 2qes h ASN 25 CO -0.05 0.62 -0.82 -0.08 -1.65 0.00 0.00 177.43 175.45 2qes h GLU 26 N 0.07 0.43 0.21 0.81 4.57 -0.84 -3.36 114.58 116.47 2qes h GLU 26 Ca -0.00 -0.39 -0.29 0.00 -1.18 0.00 0.00 59.36 57.49 2qes h GLU 26 Cb 0.97 0.10 0.03 0.00 -0.16 0.00 0.00 28.75 29.69 2qes h GLU 26 CO 0.07 1.04 -1.32 0.00 -1.18 0.00 0.00 179.01 177.63 2qes h ALA 27 N 0.83 -0.10 -2.62 2.92 0.00 -1.08 -3.47 119.26 115.74 2qes h ALA 27 Ca -0.05 -0.85 -0.55 0.00 0.00 0.00 0.00 54.91 53.46 2qes h ALA 27 Cb 1.43 0.20 0.18 0.00 0.00 0.00 0.00 17.79 19.59 2qes h ALA 27 CO 0.14 0.64 0.06 0.36 0.00 0.00 0.00 179.25 180.45 2qes n LYS 28 N -3.83 0.36 -1.74 0.00 2.85 -0.52 -4.38 118.16 110.90 2qes n LYS 28 Ca -0.17 0.18 -0.39 0.00 -1.05 0.00 0.00 58.31 56.88 2qes n LYS 28 Cb 1.02 -2.21 0.03 0.00 -0.65 0.00 0.00 35.03 33.22 2qes n LYS 28 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2qes n ASP 29 N -1.88 2.83 0.25 -5.58 2.03 -0.10 -4.77 116.55 109.33 2qes n ASP 29 Ca 0.12 1.04 0.15 0.00 0.52 0.00 0.00 54.79 56.62 2qes n ASP 29 Cb 0.50 -1.57 0.84 0.00 -0.72 0.00 0.00 41.12 40.17 2qes n ASP 29 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2qes h PRO 30 N 1.80 0.00 0.00 -0.67 0.11 -1.93 -3.34 132.00 127.97 2qes h PRO 30 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qes h PRO 30 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2qes h PRO 30 CO 0.59 0.00 -0.95 2.41 -0.21 0.00 0.00 178.00 179.83 2qes n THR 31 N -3.96 0.00 -1.99 -1.15 -1.04 -1.26 -5.06 114.28 99.82 2qes n THR 31 Ca -0.01 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.59 2qes n THR 31 Cb 0.18 -0.61 -0.02 0.00 -1.82 0.00 0.00 70.33 68.06 2qes n THR 31 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2qes s LEU 32 N -5.05 4.38 0.02 -4.42 1.43 -1.26 -4.95 118.68 108.84 2qes s LEU 32 Ca 0.00 2.75 -0.28 0.00 -1.03 0.00 0.00 54.13 55.57 2qes s LEU 32 Cb 0.00 -3.64 0.08 0.00 0.03 0.00 0.00 46.19 42.66 2qes s LEU 32 CO 0.00 -0.70 0.68 -1.59 0.23 0.00 0.00 176.35 174.97 2qes s LYS 33 N -1.03 1.10 -0.04 1.70 -2.85 -1.26 -1.47 119.74 115.88 2qes s LYS 33 Ca 0.56 -0.03 0.01 0.00 -1.00 0.00 0.00 55.97 55.51 2qes s LYS 33 Cb -0.42 0.51 0.02 0.00 -2.06 0.00 0.00 37.83 35.88 2qes s LYS 33 CO 0.49 -0.40 -0.05 0.00 0.10 0.00 0.00 175.35 175.49 2qes n TYR 35 N 3.99 -2.00 -0.90 0.00 4.01 0.51 -1.15 117.16 121.61 2qes n TYR 35 Ca -0.25 0.58 0.00 0.00 -0.16 0.00 0.00 57.90 58.07 2qes n TYR 35 Cb 0.51 -3.85 0.00 0.00 -0.31 0.00 0.00 39.34 35.69 2qes n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qes n GLY 36 N -1.44 1.19 3.63 2.72 0.00 0.41 -4.82 105.19 106.88 2qes n GLY 36 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2qes n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qes s ILE 37 N -3.90 5.33 0.57 -0.61 1.01 -0.30 -5.06 121.20 118.24 2qes s ILE 37 Ca 0.00 0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.65 2qes s ILE 37 Cb 0.00 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2qes s ILE 37 CO 0.00 0.30 1.23 -2.16 0.00 0.00 0.00 174.94 174.31 2qes s PRO 38 N 1.40 3.07 -0.01 2.79 0.04 -1.26 -1.42 135.00 139.61 2qes s PRO 38 Ca 0.08 1.91 0.06 0.00 0.04 0.00 0.00 61.00 63.08 2qes s PRO 38 Cb -0.15 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 2qes s PRO 38 CO 0.08 -1.15 -0.19 1.41 0.04 0.00 0.00 177.00 177.19 2qes s MET 39 N -3.18 2.25 0.73 4.56 1.75 -0.54 -0.99 119.30 123.87 2qes s MET 39 Ca 0.75 -0.86 -0.13 0.00 -1.25 0.00 0.00 55.69 54.20 2qes s MET 39 Cb -0.32 -2.22 0.04 0.00 2.84 0.00 0.00 34.83 35.16 2qes s MET 39 CO 0.36 0.58 1.13 -0.51 -0.65 0.00 0.00 175.02 175.93 2qes s LEU 40 N -0.94 3.23 0.80 4.11 1.43 -0.32 -0.93 118.68 126.06 2qes s LEU 40 Ca 0.12 2.05 -0.12 0.00 -1.03 0.00 0.00 54.13 55.15 2qes s LEU 40 Cb -0.10 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 41.64 2qes s LEU 40 CO 0.02 -2.01 1.17 -2.16 0.23 0.00 0.00 176.35 173.59 2qes s PRO 41 N -4.31 2.05 0.93 1.29 0.04 -1.26 -4.09 135.00 129.65 2qes s PRO 41 Ca 0.67 0.13 -0.11 0.00 0.04 0.00 0.00 61.00 61.73 2qes s PRO 41 Cb -0.22 -1.97 0.15 0.00 0.04 0.00 0.00 34.50 32.51 2qes s PRO 41 CO 0.47 -1.53 1.11 0.16 0.04 0.00 0.00 177.00 177.25 2qes s ASP 42 N -4.56 2.92 0.00 6.66 -4.77 -1.26 -4.33 116.67 111.34 2qes s ASP 42 Ca 0.62 1.95 0.24 0.00 -3.30 0.00 0.00 52.55 52.06 2qes s ASP 42 Cb -0.11 -2.48 1.29 0.00 -1.09 0.00 0.00 42.92 40.53 2qes s ASP 42 CO 0.49 -3.06 1.80 -1.54 0.70 0.00 0.00 175.17 173.56 2qes n SER 43 N -4.19 0.00 0.06 2.11 3.41 -1.26 -2.94 113.62 110.81 2qes n SER 43 Ca 0.09 -0.30 0.06 0.00 -0.26 0.00 0.00 58.87 58.47 2qes n SER 43 Cb 0.53 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 2qes n SER 43 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qes n ASN 44 N -1.19 0.79 -4.75 4.04 3.02 -1.26 -4.95 115.26 110.96 2qes n ASN 44 Ca 0.14 0.32 -0.41 0.00 -0.03 0.00 0.00 54.58 54.60 2qes n ASN 44 Cb 0.15 0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.73 2qes n ASN 44 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2qes s LEU 45 N -5.49 4.36 0.04 3.41 2.96 -1.15 -4.95 118.68 117.86 2qes s LEU 45 Ca -0.02 2.86 -0.00 0.00 -0.22 0.00 0.00 54.13 56.75 2qes s LEU 45 Cb 0.09 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 2qes s LEU 45 CO 0.81 -0.85 0.16 0.42 -1.32 0.00 0.00 176.35 175.56 2qes s THR 46 N 0.08 5.11 0.56 3.68 -4.23 -1.26 -3.39 115.64 116.20 2qes s THR 46 Ca 0.63 -0.42 -0.20 0.00 -1.18 0.00 0.00 61.69 60.52 2qes s THR 46 Cb -0.46 -3.44 -0.05 0.00 1.34 0.00 0.00 72.50 69.89 2qes s THR 46 CO 0.45 0.21 1.20 -2.16 -0.54 0.00 0.00 174.62 173.79 2qes s PRO 47 N -2.24 3.15 0.00 3.99 0.04 -1.26 -5.07 135.00 133.60 2qes s PRO 47 Ca 0.30 1.83 0.28 0.00 0.04 0.00 0.00 61.00 63.45 2qes s PRO 47 Cb -0.13 -2.03 1.04 0.00 0.04 0.00 0.00 34.50 33.42 2qes s PRO 47 CO 0.23 -1.07 1.78 1.63 0.04 0.00 0.00 177.00 179.61 2qes n LYS 48 N -1.35 0.06 -4.22 4.56 5.02 -1.22 -4.88 118.16 116.13 2qes n LYS 48 Ca 0.12 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.27 2qes n LYS 48 Cb 0.49 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.90 2qes n LYS 48 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2qes s TYR 49 N -2.95 1.11 0.02 2.13 2.02 -1.26 -0.46 117.35 117.96 2qes s TYR 49 Ca 0.15 -0.98 0.03 0.00 -0.37 0.00 0.00 57.07 55.89 2qes s TYR 49 Cb 0.19 -0.63 -0.02 0.00 -0.40 0.00 0.00 41.96 41.10 2qes s TYR 49 CO 0.57 -0.19 -0.09 0.08 -1.57 0.00 0.00 175.55 174.36 2qes s VAL 50 N -3.64 0.66 -0.06 0.71 1.01 -0.26 -4.53 120.40 114.28 2qes s VAL 50 Ca 0.20 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2qes s VAL 50 Cb 0.06 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2qes s VAL 50 CO 0.01 -0.07 0.07 -0.76 0.00 0.00 0.00 175.10 174.35 2qes s LEU 51 N -0.87 3.94 -0.21 3.92 1.43 0.10 -0.82 118.68 126.16 2qes s LEU 51 Ca -0.02 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2qes s LEU 51 Cb -0.06 -2.09 0.05 0.00 0.03 0.00 0.00 46.19 44.11 2qes s LEU 51 CO 0.00 0.34 -0.06 -0.69 0.23 0.00 0.00 176.35 176.17 2qes s VAL 52 N -1.06 1.41 -0.26 -1.59 1.01 0.07 -0.71 120.40 119.27 2qes s VAL 52 Ca 0.18 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 2qes s VAL 52 Cb -0.12 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2qes s VAL 52 CO 0.08 0.02 0.34 -0.75 0.00 0.00 0.00 175.10 174.80 2qes s LYS 53 N 1.47 4.04 -0.20 2.72 2.20 0.19 -0.08 119.74 130.08 2qes s LYS 53 Ca -0.03 0.01 -0.06 0.00 -0.36 0.00 0.00 55.97 55.54 2qes s LYS 53 Cb -0.17 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 2qes s LYS 53 CO -0.07 -0.20 0.02 -0.51 -0.36 0.00 0.00 175.35 174.23 2qes s LEU 54 N 1.82 3.36 -0.17 5.43 1.43 0.14 -0.59 118.68 130.11 2qes s LEU 54 Ca 0.14 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2qes s LEU 54 Cb -0.15 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 2qes s LEU 54 CO 0.09 0.07 -0.08 -1.58 0.23 0.00 0.00 176.35 175.08 2qes s GLN 55 N 0.96 3.42 0.85 1.70 0.74 -0.63 -1.64 119.66 125.05 2qes s GLN 55 Ca 0.02 -0.64 -0.10 0.00 0.05 0.00 0.00 55.36 54.69 2qes s GLN 55 Cb -0.14 -2.82 0.15 0.00 1.10 0.00 0.00 33.01 31.29 2qes s GLN 55 CO 0.02 0.05 1.18 0.16 -0.55 0.00 0.00 175.29 176.15 2qes s ASP 56 N 0.82 3.82 0.48 6.67 1.47 0.17 -0.65 116.67 129.44 2qes s ASP 56 Ca -0.03 0.19 0.32 0.00 1.18 0.00 0.00 52.55 54.22 2qes s ASP 56 Cb -0.15 -0.46 1.44 0.00 -0.34 0.00 0.00 42.92 43.41 2qes s ASP 56 CO 0.01 -2.26 1.96 0.00 0.68 0.00 0.00 175.17 175.56 2qes h ALA 57 N -1.15 1.00 -0.31 2.11 0.00 -1.88 -1.35 119.26 117.69 2qes h ALA 57 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2qes h ALA 57 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2qes h ALA 57 CO 0.45 0.00 0.00 0.43 0.00 0.00 0.00 179.25 180.13 2qes n SER 58 N -2.81 2.55 -0.65 0.00 7.64 -1.26 -4.94 113.62 114.15 2qes n SER 58 Ca 0.00 -1.87 -0.08 0.00 1.01 0.00 0.00 58.87 57.92 2qes n SER 58 Cb 0.23 -0.20 -0.04 0.00 -1.01 0.00 0.00 64.21 63.19 2qes n SER 58 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2qes n SER 59 N 0.90 -4.31 -4.85 6.43 7.64 -0.51 -5.02 113.62 113.89 2qes n SER 59 Ca 0.17 0.21 -0.32 0.00 1.01 0.00 0.00 58.87 59.94 2qes n SER 59 Cb 0.46 -2.55 -0.06 0.00 -1.01 0.00 0.00 64.21 61.05 2qes n SER 59 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2qes s LYS 60 N -2.52 3.96 0.16 1.43 1.02 -1.26 -4.82 119.74 117.72 2qes s LYS 60 Ca 0.00 0.65 0.06 0.00 0.02 0.00 0.00 55.97 56.70 2qes s LYS 60 Cb 0.00 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 2qes s LYS 60 CO 0.00 0.11 -0.12 0.95 -0.92 0.00 0.00 175.35 175.36 2qes s THR 61 N -2.08 1.39 -0.04 2.17 -4.23 -1.26 -0.66 115.64 110.93 2qes s THR 61 Ca 0.54 -2.06 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 2qes s THR 61 Cb -0.10 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.88 2qes s THR 61 CO 0.20 -0.64 -0.13 -0.63 -0.54 0.00 0.00 174.62 172.88 2qes s ILE 62 N -3.02 1.11 -0.23 2.99 1.01 -0.65 -4.48 121.20 117.92 2qes s ILE 62 Ca 0.17 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 2qes s ILE 62 Cb 0.00 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 2qes s ILE 62 CO 0.03 0.33 0.03 -0.89 0.00 0.00 0.00 174.94 174.44 2qes s THR 63 N 0.26 4.00 0.20 2.92 2.01 -0.48 -0.68 115.64 123.88 2qes s THR 63 Ca -0.06 -0.28 -0.17 0.00 0.31 0.00 0.00 61.69 61.48 2qes s THR 63 Cb -0.12 -2.85 -0.08 0.00 0.01 0.00 0.00 72.50 69.47 2qes s THR 63 CO 0.02 0.38 0.66 -0.76 -0.69 0.00 0.00 174.62 174.23 2qes s LEU 64 N 1.45 4.32 -0.21 4.42 1.43 0.89 -0.71 118.68 130.26 2qes s LEU 64 Ca 0.05 1.28 -0.06 0.00 -1.03 0.00 0.00 54.13 54.38 2qes s LEU 64 Cb -0.15 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 2qes s LEU 64 CO 0.01 0.04 0.01 -0.32 0.23 0.00 0.00 176.35 176.33 2qes s MET 65 N -2.04 3.61 -0.06 1.70 -2.45 -0.48 -0.75 119.30 118.83 2qes s MET 65 Ca 0.42 -0.52 0.02 0.00 -1.25 0.00 0.00 55.69 54.37 2qes s MET 65 Cb -0.16 -3.14 -0.03 0.00 1.25 0.00 0.00 34.83 32.76 2qes s MET 65 CO 0.20 -0.06 -0.13 -0.51 1.05 0.00 0.00 175.02 175.58 2qes s LEU 66 N 1.20 2.82 -0.03 4.11 1.02 -0.00 -0.76 118.68 127.03 2qes s LEU 66 Ca 0.03 -0.18 -0.29 0.00 0.02 0.00 0.00 54.13 53.71 2qes s LEU 66 Cb -0.14 -1.59 -0.03 0.00 0.02 0.00 0.00 46.19 44.45 2qes s LEU 66 CO 0.02 0.32 0.96 -0.60 0.02 0.00 0.00 176.35 177.07 2qes s ARG 67 N -0.59 4.51 0.22 1.70 3.52 -0.31 -1.11 118.95 126.90 2qes s ARG 67 Ca 0.09 1.36 -0.03 0.00 -0.13 0.00 0.00 55.73 57.01 2qes s ARG 67 Cb -0.11 -3.48 0.20 0.00 -1.56 0.00 0.00 34.95 30.00 2qes s ARG 67 CO 0.01 -0.10 1.62 0.00 -0.81 0.00 0.00 175.30 176.02 2qes h ARG 68 N 6.88 0.70 -0.34 5.12 3.08 -1.08 0.25 114.38 128.98 2qes h ARG 68 Ca -0.39 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.35 2qes h ARG 68 Cb 1.20 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 2qes h ARG 68 CO 0.78 0.90 0.17 -0.97 -1.07 0.00 0.00 179.97 179.77 2qes h ASN 69 N 0.60 0.42 0.00 7.04 -0.73 -1.77 -3.29 115.58 117.85 2qes h ASN 69 Ca 0.08 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.22 2qes h ASN 69 Cb 0.78 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.27 2qes h ASN 69 CO 0.06 0.36 0.00 -0.46 -0.37 0.00 0.00 177.43 177.02 2qes n ASN 70 N -4.43 0.68 -1.60 1.15 0.23 -1.21 -4.01 115.26 106.07 2qes n ASN 70 Ca 0.02 -1.23 -0.20 0.00 -0.53 0.00 0.00 54.58 52.64 2qes n ASN 70 Cb 0.11 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.73 2qes n ASN 70 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2qes n LEU 71 N -0.11 -1.50 -4.75 -4.53 4.77 0.88 -4.98 117.00 106.78 2qes n LEU 71 Ca 0.00 0.45 -0.41 0.00 -0.03 0.00 0.00 56.01 56.02 2qes n LEU 71 Cb 0.26 -2.77 -0.04 0.00 -2.33 0.00 0.00 43.42 38.54 2qes n LEU 71 CO 0.00 -0.97 0.81 -0.31 -1.33 0.00 0.00 177.39 175.60 2qes s TYR 72 N -2.76 3.54 -0.10 -1.77 2.02 -1.24 -4.71 117.35 112.33 2qes s TYR 72 Ca 0.00 1.63 -0.30 0.00 -0.37 0.00 0.00 57.07 58.03 2qes s TYR 72 Cb 0.00 -3.32 -0.03 0.00 -0.40 0.00 0.00 41.96 38.21 2qes s TYR 72 CO 0.00 -0.71 1.39 0.08 -1.57 0.00 0.00 175.55 174.74 2qes s VAL 73 N -0.82 3.99 -0.11 0.71 1.01 -1.26 -1.16 120.40 122.76 2qes s VAL 73 Ca 0.47 1.24 0.21 0.00 0.00 0.00 0.00 61.98 63.90 2qes s VAL 73 Cb -0.32 -3.80 -0.23 0.00 0.00 0.00 0.00 36.38 32.04 2qes s VAL 73 CO 0.40 -0.08 0.62 0.23 0.00 0.00 0.00 175.10 176.27 2qes n MET 74 N 6.41 0.64 -3.67 2.72 0.00 0.06 -4.98 117.12 118.30 2qes n MET 74 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.78 2qes n MET 74 Cb 0.44 -1.63 0.00 0.00 0.00 0.00 0.00 33.22 32.04 2qes n MET 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qes n GLY 75 N 1.29 -2.33 3.28 3.03 0.00 -1.25 -2.32 105.19 106.88 2qes n GLY 75 Ca -0.06 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 2qes n GLY 75 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qes s TYR 76 N -2.01 0.06 0.22 1.61 -0.85 0.12 -1.38 117.35 115.12 2qes s TYR 76 Ca 0.00 -0.44 0.09 0.00 -0.52 0.00 0.00 57.07 56.21 2qes s TYR 76 Cb 0.00 0.07 -0.05 0.00 0.38 0.00 0.00 41.96 42.36 2qes s TYR 76 CO 0.00 -0.64 -0.17 -1.54 -1.52 0.00 0.00 175.55 171.68 2qes s SER 77 N -2.86 2.91 0.04 -0.18 1.04 0.11 -0.39 113.70 114.37 2qes s SER 77 Ca 0.06 -1.00 -0.09 0.00 0.48 0.00 0.00 55.95 55.40 2qes s SER 77 Cb 0.03 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2qes s SER 77 CO -0.09 -0.09 0.19 1.51 0.98 0.00 0.00 173.24 175.74 2qes s ASP 78 N -3.30 0.05 -0.23 7.02 -4.77 -0.41 -1.38 116.67 113.65 2qes s ASP 78 Ca 0.24 -0.39 -0.28 0.00 -3.30 0.00 0.00 52.55 48.82 2qes s ASP 78 Cb -0.03 0.29 0.01 0.00 -1.09 0.00 0.00 42.92 42.10 2qes s ASP 78 CO 0.09 -0.56 1.00 -0.22 0.70 0.00 0.00 175.17 176.18 2qes s LEU 79 N -2.13 4.10 -0.13 2.11 2.96 -1.26 -0.87 118.68 123.46 2qes s LEU 79 Ca -0.05 1.31 -0.02 0.00 -0.22 0.00 0.00 54.13 55.15 2qes s LEU 79 Cb -0.01 -3.47 0.04 0.00 0.50 0.00 0.00 46.19 43.26 2qes s LEU 79 CO -0.04 -0.64 0.01 -0.47 -1.32 0.00 0.00 176.35 173.89 2qes s TYR 80 N 3.12 0.86 -1.60 5.38 5.04 -0.06 -3.15 117.35 126.94 2qes s TYR 80 Ca 0.42 -0.50 -0.16 0.00 -2.44 0.00 0.00 57.07 54.39 2qes s TYR 80 Cb -0.15 -0.92 0.12 0.00 0.35 0.00 0.00 41.96 41.35 2qes s TYR 80 CO 0.06 -0.47 0.88 0.09 -1.34 0.00 0.00 175.55 174.78 2qes n ASN 81 N 5.10 -4.18 0.00 4.32 3.02 -1.26 -0.94 115.26 121.31 2qes n ASN 81 Ca -0.08 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2qes n ASN 81 Cb 0.49 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.29 2qes n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qes n GLY 82 N -1.53 1.62 3.76 7.41 0.00 -1.26 -5.03 105.19 110.15 2qes n GLY 82 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2qes n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qes s LYS 83 N -0.43 2.96 -0.57 1.61 1.02 -0.12 -5.02 119.74 119.19 2qes s LYS 83 Ca 0.00 -0.56 -0.28 0.00 0.02 0.00 0.00 55.97 55.15 2qes s LYS 83 Cb 0.00 -2.79 0.03 0.00 -0.52 0.00 0.00 37.83 34.55 2qes s LYS 83 CO 0.00 0.63 1.24 0.00 -0.92 0.00 0.00 175.35 176.30 2qes s ARG 85 N 5.07 3.56 -0.11 0.00 3.52 -0.05 -1.01 118.95 129.91 2qes s ARG 85 Ca 0.45 -0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 55.54 2qes s ARG 85 Cb -0.08 -3.80 -0.03 0.00 -1.56 0.00 0.00 34.95 29.47 2qes s ARG 85 CO 0.25 -0.49 -0.00 1.52 -0.81 0.00 0.00 175.30 175.77 2qes s TYR 86 N 1.92 3.13 -0.30 5.12 -0.85 -0.36 -1.29 117.35 124.72 2qes s TYR 86 Ca 0.10 0.05 0.01 0.00 -0.52 0.00 0.00 57.07 56.71 2qes s TYR 86 Cb -0.17 -1.86 0.09 0.00 0.38 0.00 0.00 41.96 40.40 2qes s TYR 86 CO 0.11 0.30 0.05 -1.01 -1.52 0.00 0.00 175.55 173.48 2qes s HIS 87 N -0.42 2.59 -0.13 -3.49 3.76 0.47 -1.15 115.29 116.92 2qes s HIS 87 Ca 0.08 -2.19 -0.04 0.00 -0.15 0.00 0.00 55.06 52.76 2qes s HIS 87 Cb -0.12 -2.11 -0.03 0.00 1.11 0.00 0.00 32.58 31.42 2qes s HIS 87 CO 0.02 -0.88 0.02 0.42 -0.85 0.00 0.00 174.74 173.47 2qes s ILE 88 N 1.31 4.42 0.60 0.60 1.01 -1.26 -0.71 121.20 127.17 2qes s ILE 88 Ca 0.07 -0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.33 2qes s ILE 88 Cb -0.18 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2qes s ILE 88 CO -0.14 0.54 1.22 0.49 0.00 0.00 0.00 174.94 177.04 2qes n PHE 89 N 2.88 1.72 1.75 3.97 3.72 -0.98 -1.74 117.46 128.78 2qes n PHE 89 Ca -0.18 0.43 0.08 0.00 -0.05 0.00 0.00 57.45 57.74 2qes n PHE 89 Cb 0.53 -2.26 0.43 0.00 -0.94 0.00 0.00 39.48 37.24 2qes n PHE 89 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2qes n ASN 90 N -1.25 0.53 -1.00 4.37 6.94 -0.96 -3.48 115.26 120.41 2qes n ASN 90 Ca 0.13 -1.58 0.08 0.00 -0.02 0.00 0.00 54.58 53.19 2qes n ASN 90 Cb 0.46 -0.04 0.25 0.00 -2.36 0.00 0.00 39.78 38.09 2qes n ASN 90 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2qes n ASP 91 N -0.41 3.72 -4.74 0.53 5.68 -1.26 -4.94 116.55 115.13 2qes n ASP 91 Ca 0.13 -2.35 -0.38 0.00 -0.50 0.00 0.00 54.79 51.69 2qes n ASP 91 Cb 0.14 -0.42 -0.06 0.00 -1.14 0.00 0.00 41.12 39.64 2qes n ASP 91 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2qes s ILE 92 N -1.65 5.15 0.97 2.12 -1.09 -1.23 -5.06 121.20 120.42 2qes s ILE 92 Ca 0.37 0.94 -0.11 0.00 -2.23 0.00 0.00 60.65 59.62 2qes s ILE 92 Cb 0.24 -3.80 0.18 0.00 -1.58 0.00 0.00 42.46 37.50 2qes s ILE 92 CO 0.18 0.37 1.11 -0.94 -1.23 0.00 0.00 174.94 174.43 2qes s SER 93 N 0.30 2.48 0.22 3.58 1.04 -1.26 -4.70 113.70 115.36 2qes s SER 93 Ca 0.25 1.98 -0.09 0.00 0.48 0.00 0.00 55.95 58.57 2qes s SER 93 Cb -0.15 -2.49 0.22 0.00 0.10 0.00 0.00 66.02 63.70 2qes s SER 93 CO 0.11 -3.34 1.86 0.77 0.98 0.00 0.00 173.24 173.62 2qes h SER 94 N -2.03 0.81 -0.34 7.02 4.64 -1.99 0.15 113.55 121.80 2qes h SER 94 Ca -0.48 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.68 2qes h SER 94 Cb 1.28 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2qes h SER 94 CO 0.45 0.56 -0.40 0.71 -0.87 0.00 0.00 176.83 177.27 2qes h THR 95 N 0.95 1.28 -0.10 2.95 1.35 -2.01 -2.32 112.91 115.01 2qes h THR 95 Ca 0.31 -1.58 -0.11 0.00 -0.55 0.00 0.00 66.41 64.49 2qes h THR 95 Cb 0.02 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 2qes h THR 95 CO -0.11 0.52 -0.42 -0.33 -0.25 0.00 0.00 175.52 174.93 2qes h GLU 96 N 0.68 0.23 -0.77 4.72 5.08 -1.86 -2.81 114.58 119.84 2qes h GLU 96 Ca 0.05 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2qes h GLU 96 Cb 1.00 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 2qes h GLU 96 CO 0.10 0.61 0.34 0.77 -1.00 0.00 0.00 179.01 179.83 2qes h SER 97 N 0.19 1.04 -0.38 1.42 0.02 -0.49 0.45 113.55 115.80 2qes h SER 97 Ca 0.02 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2qes h SER 97 Cb 0.82 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 2qes h SER 97 CO 0.06 0.91 0.15 0.74 -1.14 0.00 0.00 176.83 177.55 2qes h THR 98 N 1.10 0.92 -0.78 -2.27 2.02 -1.26 -0.70 112.91 111.95 2qes h THR 98 Ca 0.26 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.36 2qes h THR 98 Cb 0.17 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2qes h THR 98 CO -0.03 0.06 0.51 0.44 0.37 0.00 0.00 175.52 176.87 2qes h ASP 99 N 0.32 0.85 -0.14 4.18 3.32 -1.09 -1.41 116.42 122.45 2qes h ASP 99 Ca 0.17 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2qes h ASP 99 Cb 0.13 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2qes h ASP 99 CO -0.16 0.59 0.01 0.58 -1.72 0.00 0.00 179.24 178.55 2qes h VAL 100 N 0.99 1.24 -0.40 -1.35 2.07 -0.36 0.13 116.25 118.56 2qes h VAL 100 Ca 0.30 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2qes h VAL 100 Cb -0.01 1.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 2qes h VAL 100 CO -0.08 0.23 -0.24 -0.33 0.02 0.00 0.00 177.57 177.16 2qes h GLU 101 N -0.00 -0.17 0.00 1.57 5.08 -0.91 -1.40 114.58 118.75 2qes h GLU 101 Ca 0.04 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2qes h GLU 101 Cb 0.34 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2qes h GLU 101 CO 0.01 -0.11 -0.30 -0.91 -1.00 0.00 0.00 179.01 176.69 2qes h ASN 102 N -0.17 0.00 0.09 1.42 2.35 -1.08 -0.96 115.58 117.24 2qes h ASN 102 Ca 0.19 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.71 2qes h ASN 102 Cb 0.47 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2qes h ASN 102 CO -0.50 0.30 -1.15 0.74 -1.65 0.00 0.00 177.43 175.17 2qes h THR 103 N 0.00 1.18 -0.49 2.81 2.02 -0.52 -3.03 112.91 114.88 2qes h THR 103 Ca -0.00 -2.39 -0.12 0.00 0.77 0.00 0.00 66.41 64.67 2qes h THR 103 Cb 1.15 2.81 -0.02 0.00 -1.74 0.00 0.00 68.15 70.36 2qes h THR 103 CO 0.04 0.65 -0.15 -0.07 0.37 0.00 0.00 175.52 176.36 2qes h LEU 104 N -0.47 0.95 -6.14 2.58 3.38 -1.34 -3.39 115.31 110.88 2qes h LEU 104 Ca -0.25 -0.33 -0.57 0.00 0.09 0.00 0.00 57.88 56.82 2qes h LEU 104 Cb 1.61 -0.26 -0.39 0.00 0.09 0.00 0.00 40.66 41.71 2qes h LEU 104 CO 0.04 1.09 -0.98 0.00 0.09 0.00 0.00 178.44 178.68 2qes h PRO 106 N 4.37 0.00 -5.64 0.00 0.11 -1.69 -3.40 132.00 125.75 2qes h PRO 106 Ca 0.13 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.61 2qes h PRO 106 Cb 0.85 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.83 2qes h PRO 106 CO 0.51 0.00 0.26 1.21 -0.21 0.00 0.00 178.00 179.77 2qes s ASN 107 N -6.46 6.44 0.19 -2.05 3.84 -1.26 -4.91 114.94 110.72 2qes s ASN 107 Ca -0.05 0.05 0.23 0.00 0.21 0.00 0.00 52.86 53.31 2qes s ASN 107 Cb 0.16 -2.36 0.90 0.00 -0.55 0.00 0.00 41.25 39.40 2qes s ASN 107 CO 0.60 -0.75 1.70 -1.54 -2.79 0.00 0.00 177.10 174.32 2qes n SER 108 N 6.36 0.55 -0.65 -4.21 3.41 -1.26 -2.21 113.62 115.61 2qes n SER 108 Ca 0.01 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 2qes n SER 108 Cb 0.48 -0.73 0.29 0.00 -0.26 0.00 0.00 64.21 63.99 2qes n SER 108 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qes n ASN 109 N -2.07 2.09 -0.15 4.04 3.02 -1.26 -4.26 115.26 116.67 2qes n ASN 109 Ca 0.03 -1.64 0.09 0.00 -0.03 0.00 0.00 54.58 53.04 2qes n ASN 109 Cb 0.27 0.06 0.15 0.00 -0.61 0.00 0.00 39.78 39.65 2qes n ASN 109 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2qes n SER 110 N 0.53 2.21 -4.46 6.41 3.41 -0.94 -5.05 113.62 115.73 2qes n SER 110 Ca 0.15 -3.17 -0.24 0.00 -0.26 0.00 0.00 58.87 55.36 2qes n SER 110 Cb 0.46 -0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 63.87 2qes n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qes s ARG 111 N -2.85 1.65 -0.10 4.33 1.70 -1.25 -0.92 118.95 121.51 2qes s ARG 111 Ca 0.32 -1.76 -0.05 0.00 -0.47 0.00 0.00 55.73 53.77 2qes s ARG 111 Cb 0.29 -1.69 0.04 0.00 -0.57 0.00 0.00 34.95 33.02 2qes s ARG 111 CO 0.02 0.30 0.23 -2.00 -1.08 0.00 0.00 175.30 172.76 2qes s GLU 112 N -3.53 0.18 0.15 3.89 2.12 -0.18 -4.88 118.70 116.45 2qes s GLU 112 Ca 0.29 0.50 -0.29 0.00 0.36 0.00 0.00 54.97 55.83 2qes s GLU 112 Cb -0.04 -0.13 -0.07 0.00 0.26 0.00 0.00 34.13 34.15 2qes s GLU 112 CO 0.14 -0.16 0.91 0.21 -0.54 0.00 0.00 175.26 175.82 2qes s LYS 113 N 1.23 4.71 -0.35 4.30 2.20 -1.26 -1.22 119.74 129.35 2qes s LYS 113 Ca -0.09 1.39 0.00 0.00 -0.36 0.00 0.00 55.97 56.91 2qes s LYS 113 Cb -0.10 -3.33 0.14 0.00 -1.51 0.00 0.00 37.83 33.02 2qes s LYS 113 CO -0.08 0.36 0.25 0.21 -0.36 0.00 0.00 175.35 175.73 2qes s LYS 114 N -0.50 0.53 0.71 4.03 2.20 -0.30 -4.89 119.74 121.52 2qes s LYS 114 Ca 0.43 -1.07 -0.15 0.00 -0.36 0.00 0.00 55.97 54.81 2qes s LYS 114 Cb -0.24 -1.09 0.03 0.00 -1.51 0.00 0.00 37.83 35.01 2qes s LYS 114 CO 0.29 -1.18 1.20 0.00 -0.36 0.00 0.00 175.35 175.31 2qes s ALA 115 N 1.32 2.19 -0.51 3.13 0.00 -1.26 -3.84 121.76 122.80 2qes s ALA 115 Ca 0.16 0.88 -0.18 0.00 0.00 0.00 0.00 51.96 52.82 2qes s ALA 115 Cb -0.20 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.53 2qes s ALA 115 CO -0.05 -1.76 0.59 0.42 0.00 0.00 0.00 175.76 174.97 2qes s ILE 116 N -1.95 4.94 -0.34 0.00 1.01 -0.71 -4.82 121.20 119.33 2qes s ILE 116 Ca 0.74 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 2qes s ILE 116 Cb -0.29 -4.30 0.06 0.00 0.01 0.00 0.00 42.46 37.95 2qes s ILE 116 CO 0.44 -0.81 2.64 0.59 0.00 0.00 0.00 174.94 177.79 2qes n ASN 117 N 6.00 6.29 -3.66 3.58 3.02 -1.26 -2.92 115.26 126.30 2qes n ASN 117 Ca -0.08 -3.05 -0.07 0.00 -0.03 0.00 0.00 54.58 51.34 2qes n ASN 117 Cb 0.45 -1.20 -0.02 0.00 -0.61 0.00 0.00 39.78 38.39 2qes n ASN 117 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2qes s TYR 118 N -1.36 -0.28 0.75 3.10 -0.85 -1.26 -4.97 117.35 112.48 2qes s TYR 118 Ca 0.50 -0.01 -0.06 0.00 -0.52 0.00 0.00 57.07 56.98 2qes s TYR 118 Cb 0.32 0.62 0.11 0.00 0.38 0.00 0.00 41.96 43.40 2qes s TYR 118 CO -0.13 -0.89 1.06 0.54 -1.52 0.00 0.00 175.55 174.61 2qes s ASN 119 N -2.80 4.31 -0.12 -0.18 2.20 -1.26 -2.26 114.94 114.83 2qes s ASN 119 Ca 0.08 0.08 0.17 0.00 -0.94 0.00 0.00 52.86 52.25 2qes s ASN 119 Cb -0.03 -0.52 0.68 0.00 -2.00 0.00 0.00 41.25 39.38 2qes s ASN 119 CO -0.02 -1.91 1.59 -1.54 -2.94 0.00 0.00 177.10 172.28 2qes n SER 120 N -3.03 4.62 -4.77 3.54 3.41 -1.26 -4.59 113.62 111.54 2qes n SER 120 Ca 0.12 -2.51 -0.39 0.00 -0.26 0.00 0.00 58.87 55.83 2qes n SER 120 Cb 0.60 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.99 2qes n SER 120 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2qes s GLN 121 N -1.96 3.88 0.35 4.33 -0.21 -1.26 -4.86 119.66 119.93 2qes s GLN 121 Ca 0.48 2.01 0.06 0.00 0.02 0.00 0.00 55.36 57.93 2qes s GLN 121 Cb 0.32 -2.63 0.73 0.00 1.00 0.00 0.00 33.01 32.43 2qes s GLN 121 CO 0.22 -0.52 1.93 1.88 -2.12 0.00 0.00 175.29 176.67 2qes h TYR 122 N 2.45 0.82 -0.65 0.91 0.05 -1.99 -1.19 116.97 117.37 2qes h TYR 122 Ca -0.49 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.37 2qes h TYR 122 Cb 1.25 -0.27 -0.06 0.00 1.01 0.00 0.00 36.73 38.67 2qes h TYR 122 CO 0.53 0.40 0.35 0.66 -1.05 0.00 0.00 178.16 179.04 2qes h SER 123 N 0.78 0.50 -0.00 3.88 4.64 -1.98 0.61 113.55 121.98 2qes h SER 123 Ca 0.36 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2qes h SER 123 Cb 0.38 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2qes h SER 123 CO -0.14 0.32 0.00 0.74 -0.87 0.00 0.00 176.83 176.88 2qes h THR 124 N 0.64 1.22 -0.92 2.95 2.02 -1.70 -2.17 112.91 114.95 2qes h THR 124 Ca 0.30 -0.64 0.04 0.00 0.77 0.00 0.00 66.41 66.87 2qes h THR 124 Cb 0.21 1.65 -0.06 0.00 -1.74 0.00 0.00 68.15 68.22 2qes h THR 124 CO -0.20 0.17 0.59 -0.07 0.37 0.00 0.00 175.52 176.39 2qes h LEU 125 N -0.27 0.98 -0.45 2.58 3.38 -0.93 -1.11 115.31 119.49 2qes h LEU 125 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qes h LEU 125 Cb 0.27 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2qes h LEU 125 CO 0.00 0.67 0.28 1.56 0.09 0.00 0.00 178.44 181.04 2qes h GLN 126 N 1.14 0.60 -0.10 1.13 4.20 -0.84 -0.39 115.11 120.85 2qes h GLN 126 Ca 0.37 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.06 2qes h GLN 126 Cb 0.03 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 2qes h GLN 126 CO -0.13 0.43 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.46 2qes h ASN 127 N 0.60 -0.28 -0.12 1.46 2.35 -0.72 -1.12 115.58 117.75 2qes h ASN 127 Ca 0.16 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.94 2qes h ASN 127 Cb -0.03 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2qes h ASN 127 CO -0.03 -0.12 -0.02 0.11 -1.65 0.00 0.00 177.43 175.72 2qes h LYS 128 N -0.11 0.34 -0.00 0.81 1.79 -0.90 -2.03 116.57 116.47 2qes h LYS 128 Ca 0.07 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2qes h LYS 128 Cb 0.21 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2qes h LYS 128 CO -0.17 0.38 -0.08 0.00 -1.08 0.00 0.00 179.45 178.50 2qes n ALA 129 N -2.49 2.66 -1.38 3.86 0.00 -0.18 -3.64 120.51 119.33 2qes n ALA 129 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.23 2qes n ALA 129 Cb 0.21 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 2qes n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qes n GLY 130 N 1.32 0.41 3.36 0.00 0.00 -0.53 -4.97 105.19 104.77 2qes n GLY 130 Ca 0.13 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 2qes n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qes s VAL 131 N -2.04 2.16 -0.63 1.61 -7.23 -0.55 -5.02 120.40 108.70 2qes s VAL 131 Ca 0.00 -1.56 0.25 0.00 -1.81 0.00 0.00 61.98 58.85 2qes s VAL 131 Cb 0.00 -1.88 0.16 0.00 0.56 0.00 0.00 36.38 35.21 2qes s VAL 131 CO 0.00 0.21 1.49 0.77 -0.31 0.00 0.00 175.10 177.27 2qes h SER 132 N 4.34 0.00 -4.16 4.85 4.64 -1.97 -3.36 113.55 117.88 2qes h SER 132 Ca -0.48 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 60.62 2qes h SER 132 Cb 1.16 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.02 2qes h SER 132 CO 0.41 0.05 -0.22 -0.55 -0.87 0.00 0.00 176.83 175.65 2qes s SER 133 N -4.59 -0.39 0.00 4.97 0.15 -1.26 -5.02 113.70 107.56 2qes s SER 133 Ca 0.07 0.68 0.20 0.00 0.70 0.00 0.00 55.95 57.60 2qes s SER 133 Cb 0.12 0.72 1.22 0.00 -1.71 0.00 0.00 66.02 66.37 2qes s SER 133 CO 0.68 -0.23 1.61 -2.11 1.20 0.00 0.00 173.24 174.39 2qes n ARG 134 N 2.44 0.67 0.33 5.44 1.85 -1.26 -1.33 116.66 124.80 2qes n ARG 134 Ca -0.15 0.00 0.21 0.00 -1.00 0.00 0.00 57.85 56.91 2qes n ARG 134 Cb 0.57 -1.47 1.15 0.00 -1.05 0.00 0.00 32.46 31.65 2qes n ARG 134 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2qes h SER 135 N 0.00 0.00 0.21 2.89 4.64 -1.96 -2.41 113.55 116.92 2qes h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qes h SER 135 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qes h SER 135 CO 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 176.83 175.74 2qes n GLN 136 N -3.00 0.94 -3.63 4.77 6.02 -0.44 -4.36 117.38 117.69 2qes n GLN 136 Ca -0.03 -0.55 -0.40 0.00 -0.01 0.00 0.00 57.00 56.02 2qes n GLN 136 Cb 0.09 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 29.75 2qes n GLN 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2qes s VAL 137 N -2.44 4.37 0.52 5.09 1.01 -0.91 -5.07 120.40 122.97 2qes s VAL 137 Ca 0.26 -1.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 2qes s VAL 137 Cb 0.19 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 2qes s VAL 137 CO 0.50 -0.27 1.18 -1.10 0.00 0.00 0.00 175.10 175.40 2qes s GLN 138 N 1.50 3.41 0.25 2.72 -0.21 -1.26 -4.61 119.66 121.46 2qes s GLN 138 Ca 0.01 1.76 0.07 0.00 0.02 0.00 0.00 55.36 57.23 2qes s GLN 138 Cb -0.20 -2.16 -0.04 0.00 1.00 0.00 0.00 33.01 31.62 2qes s GLN 138 CO 0.05 -0.84 0.19 -0.51 -2.12 0.00 0.00 175.29 172.06 2qes s LEU 139 N -3.55 3.79 0.00 2.90 1.43 0.29 -4.90 118.68 118.64 2qes s LEU 139 Ca 0.70 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2qes s LEU 139 Cb -0.28 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2qes s LEU 139 CO 0.33 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2qes n GLY 140 N -1.15 3.01 0.14 -3.19 0.00 -1.26 -1.14 105.19 101.60 2qes n GLY 140 Ca -0.08 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 2qes n GLY 140 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qes h ILE 141 N 1.00 1.32 -0.30 -0.61 1.08 -1.81 -0.50 117.51 117.69 2qes h ILE 141 Ca 0.00 -1.16 -0.09 0.00 -0.39 0.00 0.00 64.86 63.22 2qes h ILE 141 Cb 0.00 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 2qes h ILE 141 CO 0.00 0.34 -0.18 1.56 -0.69 0.00 0.00 178.15 179.18 2qes h GLN 142 N 0.03 0.54 -0.30 2.37 1.08 -1.91 0.38 115.11 117.30 2qes h GLN 142 Ca 0.04 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 2qes h GLN 142 Cb 0.58 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 2qes h GLN 142 CO 0.03 0.70 0.15 0.82 -0.95 0.00 0.00 178.83 179.57 2qes h ILE 143 N 0.48 1.15 -0.60 2.54 2.04 -1.89 0.06 117.51 121.30 2qes h ILE 143 Ca 0.08 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2qes h ILE 143 Cb 0.59 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2qes h ILE 143 CO 0.04 0.15 0.37 0.25 0.00 0.00 0.00 178.15 178.96 2qes h LEU 144 N 0.35 0.71 -0.25 1.44 5.85 -0.75 0.16 115.31 122.81 2qes h LEU 144 Ca 0.10 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2qes h LEU 144 Cb 0.11 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2qes h LEU 144 CO -0.01 0.54 0.12 -1.13 -0.34 0.00 0.00 178.44 177.62 2qes h ASN 145 N 0.81 0.18 -0.50 1.25 -1.24 -0.65 -1.11 115.58 114.32 2qes h ASN 145 Ca 0.22 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.23 2qes h ASN 145 Cb -0.04 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2qes h ASN 145 CO -0.04 0.14 0.29 -1.28 -1.29 0.00 0.00 177.43 175.24 2qes h SER 146 N 0.26 0.60 -0.40 1.15 0.87 -0.64 -2.99 113.55 112.40 2qes h SER 146 Ca 0.10 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 2qes h SER 146 Cb 0.03 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2qes h SER 146 CO -0.07 0.50 0.01 0.44 -0.53 0.00 0.00 176.83 177.17 2qes h ASP 147 N 0.66 0.74 -0.76 6.23 5.19 -0.37 -2.01 116.42 126.11 2qes h ASP 147 Ca 0.18 -0.17 0.10 0.00 -0.62 0.00 0.00 57.03 56.51 2qes h ASP 147 Cb 0.01 -0.20 -0.07 0.00 0.18 0.00 0.00 39.33 39.25 2qes h ASP 147 CO -0.03 0.81 0.39 0.40 -3.12 0.00 0.00 179.24 177.69 2qes h ILE 148 N 0.73 0.85 0.00 0.35 2.04 -1.07 -2.09 117.51 118.31 2qes h ILE 148 Ca 0.14 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2qes h ILE 148 Cb 0.43 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2qes h ILE 148 CO 0.02 0.12 0.00 1.23 0.00 0.00 0.00 178.15 179.52 2qes h GLY 149 N 0.65 0.00 2.00 5.37 0.00 -1.28 0.30 103.07 110.12 2qes h GLY 149 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2qes h GLY 149 CO -0.28 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.54 2qes n LYS 150 N -2.74 0.23 0.00 4.80 5.02 -0.79 -4.37 118.16 120.31 2qes n LYS 150 Ca 0.01 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2qes n LYS 150 Cb 0.27 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 2qes n LYS 150 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2qes n ILE 151 N -2.21 0.00 -2.14 -0.18 5.41 -0.89 -4.83 119.36 114.52 2qes n ILE 151 Ca 0.05 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.37 2qes n ILE 151 Cb 0.37 -1.24 -0.03 0.00 -0.71 0.00 0.00 39.64 38.04 2qes n ILE 151 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2qes s SER 152 N -4.76 6.76 0.00 4.38 0.15 0.04 -1.33 113.70 118.94 2qes s SER 152 Ca 0.00 2.10 0.00 0.00 0.70 0.00 0.00 55.95 58.75 2qes s SER 152 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2qes s SER 152 CO 0.00 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.20 2qes n GLY 153 N 3.93 0.55 3.72 9.45 0.00 -1.19 -4.90 105.19 116.74 2qes n GLY 153 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2qes n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qes s VAL 154 N -2.42 5.30 0.17 1.61 1.01 -0.44 -4.75 120.40 120.88 2qes s VAL 154 Ca 0.00 0.56 -0.14 0.00 0.00 0.00 0.00 61.98 62.41 2qes s VAL 154 Cb 0.00 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.81 2qes s VAL 154 CO 0.00 0.37 1.76 0.77 0.00 0.00 0.00 175.10 178.00 2qes h SER 155 N 6.77 0.21 -4.36 3.32 4.64 -1.95 -3.44 113.55 118.74 2qes h SER 155 Ca -0.41 0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 60.80 2qes h SER 155 Cb 1.16 0.02 -0.23 0.00 -0.31 0.00 0.00 62.40 63.04 2qes h SER 155 CO 0.75 0.15 -0.46 0.28 -0.87 0.00 0.00 176.83 176.69 2qes s THR 156 N -6.14 0.04 0.11 2.95 -1.32 -1.26 -5.16 115.64 104.86 2qes s THR 156 Ca -0.13 -0.30 -0.12 0.00 -1.21 0.00 0.00 61.69 59.93 2qes s THR 156 Cb 0.14 -0.38 0.01 0.00 -1.51 0.00 0.00 72.50 70.76 2qes s THR 156 CO 0.73 -0.17 0.29 0.72 -2.21 0.00 0.00 174.62 173.98 2qes s PHE 157 N -0.59 0.01 0.67 9.09 -0.12 -1.26 -5.05 117.98 120.72 2qes s PHE 157 Ca -0.07 -0.39 -0.10 0.00 -0.05 0.00 0.00 56.93 56.32 2qes s PHE 157 Cb -0.04 0.08 0.01 0.00 -0.63 0.00 0.00 43.02 42.45 2qes s PHE 157 CO 0.01 -0.63 1.03 0.95 -0.05 0.00 0.00 175.22 176.53 2qes s THR 158 N -3.84 3.49 0.38 -4.49 -4.23 -1.26 -4.92 115.64 100.76 2qes s THR 158 Ca 0.05 0.30 0.08 0.00 -1.18 0.00 0.00 61.69 60.94 2qes s THR 158 Cb 0.03 -3.45 0.17 0.00 1.34 0.00 0.00 72.50 70.59 2qes s THR 158 CO -0.10 -0.55 1.93 0.44 -0.54 0.00 0.00 174.62 175.79 2qes h ASP 159 N -0.50 0.32 -0.24 3.99 3.45 -1.99 -1.37 116.42 120.07 2qes h ASP 159 Ca -0.45 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 56.94 2qes h ASP 159 Cb 1.26 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.93 2qes h ASP 159 CO 0.63 0.42 0.10 0.50 -1.57 0.00 0.00 179.24 179.31 2qes h LYS 160 N 0.33 0.35 -0.44 3.56 3.64 -1.93 0.11 116.57 122.19 2qes h LYS 160 Ca 0.07 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2qes h LYS 160 Cb 0.31 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2qes h LYS 160 CO 0.01 0.39 0.22 1.15 -2.27 0.00 0.00 179.45 178.96 2qes h THR 161 N 0.24 0.97 -0.16 1.00 2.02 -1.78 -0.67 112.91 114.53 2qes h THR 161 Ca 0.08 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2qes h THR 161 Cb 0.17 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2qes h THR 161 CO -0.01 0.08 0.06 -0.08 0.37 0.00 0.00 175.52 175.94 2qes h GLU 162 N 0.44 0.25 -0.36 6.66 4.81 -1.02 -2.09 114.58 123.27 2qes h GLU 162 Ca 0.19 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2qes h GLU 162 Cb 0.10 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2qes h GLU 162 CO -0.14 0.35 -0.06 0.00 -0.73 0.00 0.00 179.01 178.44 2qes h ALA 163 N 0.88 1.23 -0.09 2.92 0.00 -0.62 0.51 119.26 124.09 2qes h ALA 163 Ca 0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2qes h ALA 163 Cb 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qes h ALA 163 CO -0.00 0.50 0.05 0.93 0.00 0.00 0.00 179.25 180.73 2qes h GLU 164 N 0.55 0.13 -0.33 0.00 5.08 -1.04 0.58 114.58 119.56 2qes h GLU 164 Ca 0.11 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2qes h GLU 164 Cb 0.44 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2qes h GLU 164 CO 0.02 0.17 0.06 0.35 -1.00 0.00 0.00 179.01 178.61 2qes h PHE 165 N 0.06 0.10 -0.55 4.33 3.04 -0.94 -0.96 116.94 122.02 2qes h PHE 165 Ca 0.03 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.97 2qes h PHE 165 Cb 0.08 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 2qes h PHE 165 CO -0.04 0.02 0.22 -0.07 -2.02 0.00 0.00 178.31 176.41 2qes h LEU 166 N 0.18 0.76 -0.64 0.59 3.38 -0.65 0.15 115.31 119.08 2qes h LEU 166 Ca 0.15 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qes h LEU 166 Cb 0.17 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2qes h LEU 166 CO -0.21 0.73 0.42 -0.07 0.09 0.00 0.00 178.44 179.41 2qes h LEU 167 N 0.75 0.73 -0.02 1.67 3.38 -0.53 0.72 115.31 122.01 2qes h LEU 167 Ca 0.18 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2qes h LEU 167 Cb 0.21 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2qes h LEU 167 CO -0.01 0.53 -0.00 0.58 0.09 0.00 0.00 178.44 179.62 2qes h VAL 168 N 0.86 1.25 -0.33 1.22 2.07 -0.80 -2.75 116.25 117.77 2qes h VAL 168 Ca 0.23 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2qes h VAL 168 Cb -0.10 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2qes h VAL 168 CO -0.05 0.20 0.06 0.00 0.02 0.00 0.00 177.57 177.79 2qes h ALA 169 N 0.70 0.44 -0.52 1.67 0.00 -0.61 -0.48 119.26 120.45 2qes h ALA 169 Ca 0.01 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2qes h ALA 169 Cb 0.33 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2qes h ALA 169 CO 0.00 0.14 0.17 0.82 0.00 0.00 0.00 179.25 180.38 2qes h ILE 170 N 0.38 0.79 -0.12 0.00 2.04 -0.92 0.22 117.51 119.89 2qes h ILE 170 Ca 0.10 -0.12 -0.23 0.00 1.00 0.00 0.00 64.86 65.61 2qes h ILE 170 Cb 0.35 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2qes h ILE 170 CO 0.01 0.06 -0.83 1.56 0.00 0.00 0.00 178.15 178.94 2qes h GLN 171 N 0.34 0.76 0.00 2.37 4.20 -1.31 0.12 115.11 121.58 2qes h GLN 171 Ca 0.26 -0.65 0.00 0.00 0.06 0.00 0.00 58.65 58.31 2qes h GLN 171 Cb 0.30 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2qes h GLN 171 CO -0.28 1.26 0.00 0.52 -0.67 0.00 0.00 178.83 179.66 2qes h MET 172 N 0.50 0.00 0.00 1.46 2.86 -0.92 -1.68 114.93 117.15 2qes h MET 172 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2qes h MET 172 Cb 1.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.13 2qes h MET 172 CO 0.17 0.00 0.00 0.28 1.06 0.00 0.00 176.91 178.42 2qes n VAL 173 N -2.50 0.00 -0.04 -2.22 0.31 0.05 -4.54 118.33 109.39 2qes n VAL 173 Ca 0.05 0.23 -0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2qes n VAL 173 Cb 0.45 -1.18 -0.09 0.00 -0.91 0.00 0.00 33.84 32.11 2qes n VAL 173 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2qes h SER 174 N 0.00 0.31 -0.37 4.52 0.87 -1.15 -1.41 113.55 116.31 2qes h SER 174 Ca 0.00 -0.56 -0.11 0.00 -1.23 0.00 0.00 61.79 59.90 2qes h SER 174 Cb 0.00 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2qes h SER 174 CO 0.00 0.80 -0.16 -0.33 -0.53 0.00 0.00 176.83 176.62 2qes h GLU 175 N -0.18 0.84 -0.42 2.24 4.39 -1.25 -0.81 114.58 119.38 2qes h GLU 175 Ca 0.00 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.33 2qes h GLU 175 Cb 0.75 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 2qes h GLU 175 CO 0.04 0.94 -0.01 0.00 -1.16 0.00 0.00 179.01 178.82 2qes h ALA 176 N 1.07 1.19 -0.47 3.43 0.00 -1.33 -0.46 119.26 122.68 2qes h ALA 176 Ca 0.11 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2qes h ALA 176 Cb 0.67 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2qes h ALA 176 CO 0.05 0.53 -0.18 0.00 0.00 0.00 0.00 179.25 179.65 2qes h ALA 177 N 1.34 0.66 -0.29 0.00 0.00 -0.85 -3.07 119.26 117.06 2qes h ALA 177 Ca 0.13 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2qes h ALA 177 Cb 0.42 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2qes h ALA 177 CO 0.02 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.70 2qes h ARG 178 N 0.80 0.52 -4.04 0.00 3.08 -0.79 -3.27 114.38 110.68 2qes h ARG 178 Ca 0.11 -0.17 -0.58 0.00 0.07 0.00 0.00 59.98 59.41 2qes h ARG 178 Cb 0.74 -0.04 -0.39 0.00 0.08 0.00 0.00 29.97 30.36 2qes h ARG 178 CO 0.06 0.68 -0.77 -0.06 -1.07 0.00 0.00 179.97 178.81 2qes s PHE 179 N -4.63 1.99 0.43 3.04 0.08 -0.22 -0.17 117.98 118.50 2qes s PHE 179 Ca -0.07 -1.57 0.19 0.00 0.12 0.00 0.00 56.93 55.60 2qes s PHE 179 Cb 0.14 -1.51 1.13 0.00 -0.57 0.00 0.00 43.02 42.21 2qes s PHE 179 CO 0.79 -0.75 1.84 0.87 -0.10 0.00 0.00 175.22 177.87 2qes h LYS 180 N 8.04 0.35 -0.87 0.44 1.57 -1.15 -0.09 116.57 124.86 2qes h LYS 180 Ca -0.16 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2qes h LYS 180 Cb 1.07 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.23 2qes h LYS 180 CO 0.40 0.23 0.53 -0.92 -0.57 0.00 0.00 179.45 179.12 2qes h TYR 181 N 0.36 0.96 -0.09 -1.35 3.20 -1.60 0.15 116.97 118.62 2qes h TYR 181 Ca 0.49 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.27 2qes h TYR 181 Cb 1.29 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 39.26 2qes h TYR 181 CO -0.00 0.43 -0.43 0.82 -1.64 0.00 0.00 178.16 177.33 2qes h ILE 182 N 0.90 1.39 -0.79 1.81 2.04 -1.33 -0.42 117.51 121.12 2qes h ILE 182 Ca 0.41 -1.79 0.16 0.00 1.00 0.00 0.00 64.86 64.63 2qes h ILE 182 Cb 0.32 2.26 -0.10 0.00 -0.74 0.00 0.00 36.82 38.56 2qes h ILE 182 CO -0.22 0.53 0.32 -0.08 0.00 0.00 0.00 178.15 178.69 2qes h GLU 183 N -0.00 0.43 -0.02 2.37 4.81 -1.11 -1.97 114.58 119.09 2qes h GLU 183 Ca -0.03 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 2qes h GLU 183 Cb 1.08 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 2qes h GLU 183 CO 0.09 0.28 -0.59 -0.91 -0.73 0.00 0.00 179.01 177.15 2qes h ASN 184 N 0.44 0.07 -0.69 1.04 2.35 -0.39 -1.53 115.58 116.86 2qes h ASN 184 Ca 0.44 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.15 2qes h ASN 184 Cb 0.70 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 2qes h ASN 184 CO -0.43 0.64 0.41 1.56 -1.65 0.00 0.00 177.43 177.97 2qes h GLN 185 N 0.04 0.95 -0.32 0.81 1.08 -0.43 0.34 115.11 117.59 2qes h GLN 185 Ca -0.01 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2qes h GLN 185 Cb 1.06 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 2qes h GLN 185 CO 0.08 0.68 0.15 0.28 -0.95 0.00 0.00 178.83 179.07 2qes h VAL 186 N 0.95 1.16 -0.48 -0.54 2.07 -0.92 -2.15 116.25 116.34 2qes h VAL 186 Ca 0.25 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2qes h VAL 186 Cb -0.02 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2qes h VAL 186 CO -0.05 0.16 0.19 0.11 0.02 0.00 0.00 177.57 178.01 2qes h LYS 187 N 0.38 0.72 -0.15 1.57 1.57 -1.05 -1.05 116.57 118.55 2qes h LYS 187 Ca 0.11 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2qes h LYS 187 Cb 0.12 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2qes h LYS 187 CO -0.01 0.65 -0.14 1.15 -0.57 0.00 0.00 179.45 180.52 2qes h THR 188 N 0.63 1.18 -0.70 -0.16 2.02 -0.87 -2.46 112.91 112.56 2qes h THR 188 Ca 0.16 -0.82 -0.37 0.00 0.77 0.00 0.00 66.41 66.15 2qes h THR 188 Cb 0.20 1.23 -0.22 0.00 -1.74 0.00 0.00 68.15 67.62 2qes h THR 188 CO -0.01 0.26 0.30 0.59 0.37 0.00 0.00 175.52 177.02 2qes n ASN 189 N -4.26 3.25 -0.12 4.18 3.02 -0.81 -4.83 115.26 115.69 2qes n ASN 189 Ca -0.01 -3.71 -0.01 0.00 -0.03 0.00 0.00 54.58 50.82 2qes n ASN 189 Cb 0.28 -0.74 0.23 0.00 -0.61 0.00 0.00 39.78 38.94 2qes n ASN 189 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2qes h PHE 190 N 1.04 0.81 -0.25 3.10 3.57 -0.70 -0.80 116.94 123.70 2qes h PHE 190 Ca 0.44 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2qes h PHE 190 Cb 2.25 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.74 2qes h PHE 190 CO 1.34 0.64 0.00 0.27 -2.23 0.00 0.00 178.31 178.33 2qes n ASN 191 N -4.32 1.53 -3.95 0.41 0.23 -1.26 -4.49 115.26 103.41 2qes n ASN 191 Ca 0.04 -1.90 -0.09 0.00 -0.53 0.00 0.00 54.58 52.10 2qes n ASN 191 Cb 0.18 -0.17 -0.06 0.00 -2.08 0.00 0.00 39.78 37.65 2qes n ASN 191 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qes s ARG 192 N -1.67 1.37 0.54 -3.83 1.70 -0.31 -5.00 118.95 111.76 2qes s ARG 192 Ca 0.23 -1.18 -0.17 0.00 -0.47 0.00 0.00 55.73 54.14 2qes s ARG 192 Cb 0.12 0.44 -0.06 0.00 -0.57 0.00 0.00 34.95 34.87 2qes s ARG 192 CO 0.17 -0.55 1.02 0.00 -1.08 0.00 0.00 175.30 174.86 2qes s ALA 193 N -3.99 2.92 0.11 7.88 0.00 -1.26 -4.61 121.76 122.82 2qes s ALA 193 Ca 0.19 0.31 -0.16 0.00 0.00 0.00 0.00 51.96 52.31 2qes s ALA 193 Cb 0.01 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.99 2qes s ALA 193 CO 0.04 -0.45 0.39 -0.59 0.00 0.00 0.00 175.76 175.14 2qes s PHE 194 N -2.48 -0.18 -0.17 0.00 -0.12 -0.29 -4.97 117.98 109.77 2qes s PHE 194 Ca 0.62 -0.11 -0.08 0.00 -0.05 0.00 0.00 56.93 57.31 2qes s PHE 194 Cb -0.13 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 2qes s PHE 194 CO 0.32 -0.67 0.09 -0.80 -0.05 0.00 0.00 175.22 174.10 2qes s ASN 195 N -2.72 5.92 0.14 1.98 -0.87 -1.26 -0.54 114.94 117.59 2qes s ASN 195 Ca 0.02 0.21 -0.31 0.00 -1.57 0.00 0.00 52.86 51.21 2qes s ASN 195 Cb 0.02 -1.98 -0.10 0.00 -0.02 0.00 0.00 41.25 39.17 2qes s ASN 195 CO -0.11 0.24 1.58 -2.16 -2.57 0.00 0.00 177.10 174.08 2qes s PRO 196 N -0.02 4.22 0.85 -0.60 0.04 -1.26 -4.97 135.00 133.26 2qes s PRO 196 Ca 0.08 2.34 -0.12 0.00 0.04 0.00 0.00 61.00 63.34 2qes s PRO 196 Cb -0.12 -3.25 0.14 0.00 0.04 0.00 0.00 34.50 31.31 2qes s PRO 196 CO 0.00 -0.62 1.20 0.54 0.04 0.00 0.00 177.00 178.16 2qes s ASN 197 N 1.41 3.91 0.52 6.66 2.20 -1.26 -4.65 114.94 123.73 2qes s ASN 197 Ca 0.71 0.37 0.17 0.00 -0.94 0.00 0.00 52.86 53.16 2qes s ASN 197 Cb -0.43 -0.67 1.29 0.00 -2.00 0.00 0.00 41.25 39.44 2qes s ASN 197 CO 0.31 -2.23 2.14 -0.65 -2.94 0.00 0.00 177.10 173.74 2qes h PRO 198 N -1.19 0.00 -0.24 3.55 0.11 -1.82 -2.15 132.00 130.25 2qes h PRO 198 Ca -0.44 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 2qes h PRO 198 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2qes h PRO 198 CO 0.49 0.01 -0.39 -0.22 -0.21 0.00 0.00 178.00 177.69 2qes h LYS 199 N 0.00 0.70 -0.36 1.05 3.64 -1.72 -0.61 116.57 119.26 2qes h LYS 199 Ca -0.00 -0.42 0.08 0.00 -1.27 0.00 0.00 60.65 59.04 2qes h LYS 199 Cb 0.02 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.81 2qes h LYS 199 CO 0.00 1.04 -0.18 0.28 -2.27 0.00 0.00 179.45 178.32 2qes h VAL 200 N 0.42 0.46 -0.50 2.00 2.07 -1.75 0.05 116.25 119.00 2qes h VAL 200 Ca 0.02 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 2qes h VAL 200 Cb 0.99 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2qes h VAL 200 CO 0.09 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.57 2qes h LEU 201 N -0.12 0.90 -0.48 2.57 3.38 -1.35 -1.60 115.31 118.61 2qes h LEU 201 Ca 0.18 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2qes h LEU 201 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2qes h LEU 201 CO -0.44 1.01 0.17 -1.28 0.09 0.00 0.00 178.44 177.99 2qes h SER 202 N 0.77 0.68 -0.13 -0.43 0.87 -0.80 -1.45 113.55 113.06 2qes h SER 202 Ca 0.14 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2qes h SER 202 Cb 0.58 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2qes h SER 202 CO 0.03 0.69 0.06 -0.07 -0.53 0.00 0.00 176.83 177.02 2qes h LEU 203 N 0.64 0.10 -0.59 2.23 3.38 -0.86 -1.93 115.31 118.29 2qes h LEU 203 Ca 0.16 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.23 2qes h LEU 203 Cb 0.23 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 2qes h LEU 203 CO -0.01 0.08 0.18 -0.33 0.09 0.00 0.00 178.44 178.45 2qes h GLU 204 N 0.14 0.32 0.00 1.13 5.08 -1.04 -1.79 114.58 118.42 2qes h GLU 204 Ca 0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2qes h GLU 204 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2qes h GLU 204 CO -0.03 0.21 0.00 0.93 -1.00 0.00 0.00 179.01 179.12 2qes h GLU 205 N 0.33 0.00 -0.04 2.33 5.08 -1.06 -3.29 114.58 117.93 2qes h GLU 205 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2qes h GLU 205 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2qes h GLU 205 CO -0.34 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.76 2qes n ASN 206 N -2.39 2.38 -0.37 1.42 4.13 -0.74 -4.76 115.26 114.93 2qes n ASN 206 Ca 0.04 -2.60 0.02 0.00 1.68 0.00 0.00 54.58 53.71 2qes n ASN 206 Cb 0.36 -0.26 0.16 0.00 -1.54 0.00 0.00 39.78 38.50 2qes n ASN 206 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2qes h TRP 207 N 0.27 1.19 -0.19 3.10 7.01 -1.45 0.02 115.95 125.91 2qes h TRP 207 Ca 0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 2qes h TRP 207 Cb 0.83 -0.39 -0.01 0.00 -2.10 0.00 0.00 29.16 27.49 2qes h TRP 207 CO 0.05 0.64 0.05 0.78 -2.79 0.00 0.00 178.44 177.17 2qes h GLY 208 N 1.19 0.32 1.00 2.65 0.00 -1.89 0.22 103.07 106.56 2qes h GLY 208 Ca 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2qes h GLY 208 CO -0.16 0.19 0.40 0.50 0.00 0.00 0.00 176.54 177.47 2qes h LYS 209 N 0.12 0.94 -0.28 4.80 1.57 -1.79 -1.27 116.57 120.66 2qes h LYS 209 Ca 0.06 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2qes h LYS 209 Cb 0.26 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2qes h LYS 209 CO 0.00 0.68 0.14 0.82 -0.57 0.00 0.00 179.45 180.52 2qes h ILE 210 N 0.93 1.14 -0.59 1.86 2.04 -0.84 -0.72 117.51 121.33 2qes h ILE 210 Ca 0.24 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2qes h ILE 210 Cb -0.00 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2qes h ILE 210 CO -0.04 0.14 0.29 0.28 0.00 0.00 0.00 178.15 178.82 2qes h SER 211 N 0.33 0.77 -0.47 1.72 0.02 -0.72 -0.40 113.55 114.79 2qes h SER 211 Ca 0.10 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2qes h SER 211 Cb 0.09 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2qes h SER 211 CO -0.01 0.67 0.27 0.25 -1.14 0.00 0.00 176.83 176.87 2qes h LEU 212 N 0.81 0.57 -0.77 5.07 5.85 -1.15 -0.72 115.31 124.97 2qes h LEU 212 Ca 0.20 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2qes h LEU 212 Cb 0.10 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2qes h LEU 212 CO -0.03 0.48 0.48 0.00 -0.34 0.00 0.00 178.44 179.03 2qes h ALA 213 N 1.12 0.98 -0.21 1.25 0.00 -0.72 0.70 119.26 122.38 2qes h ALA 213 Ca 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2qes h ALA 213 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2qes h ALA 213 CO -0.03 0.43 -0.03 0.82 0.00 0.00 0.00 179.25 180.44 2qes h ILE 214 N 1.05 1.27 -0.87 0.00 2.04 -0.95 -1.92 117.51 118.12 2qes h ILE 214 Ca 0.28 -0.98 0.06 0.00 1.00 0.00 0.00 64.86 65.21 2qes h ILE 214 Cb -0.06 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2qes h ILE 214 CO -0.05 0.30 0.57 -0.74 0.00 0.00 0.00 178.15 178.22 2qes h HIS 215 N 0.13 1.01 -0.00 1.37 2.76 -0.74 -2.58 115.15 117.10 2qes h HIS 215 Ca 0.06 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2qes h HIS 215 Cb 0.46 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.09 2qes h HIS 215 CO 0.05 0.55 -0.28 0.09 -1.30 0.00 0.00 177.93 177.03 2qes n ASN 216 N -4.47 0.31 -4.74 3.26 4.13 0.21 -4.53 115.26 109.42 2qes n ASN 216 Ca 0.13 0.03 -0.41 0.00 1.68 0.00 0.00 54.58 56.00 2qes n ASN 216 Cb 0.17 -0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.32 2qes n ASN 216 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qes s ALA 217 N -2.97 3.58 -0.17 5.41 0.00 -0.73 -4.73 121.76 122.14 2qes s ALA 217 Ca 0.13 1.22 -0.06 0.00 0.00 0.00 0.00 51.96 53.25 2qes s ALA 217 Cb 0.18 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2qes s ALA 217 CO 0.62 -0.64 0.02 0.15 0.00 0.00 0.00 175.76 175.92 2qes s LYS 218 N -0.28 3.85 -1.56 0.00 -0.14 -1.02 -4.50 119.74 116.09 2qes s LYS 218 Ca 0.58 -0.42 -0.15 0.00 -1.36 0.00 0.00 55.97 54.62 2qes s LYS 218 Cb -0.39 -3.10 0.11 0.00 -1.68 0.00 0.00 37.83 32.76 2qes s LYS 218 CO 0.41 0.24 0.85 0.09 -0.76 0.00 0.00 175.35 176.18 2qes n ASN 219 N 3.59 -4.22 0.00 2.83 5.03 -1.26 -1.44 115.26 119.79 2qes n ASN 219 Ca -0.17 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.48 2qes n ASN 219 Cb 0.52 -3.41 0.00 0.00 -1.02 0.00 0.00 39.78 35.88 2qes n ASN 219 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qes n GLY 220 N -1.52 0.97 3.57 7.41 0.00 -1.26 -5.01 105.19 109.35 2qes n GLY 220 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2qes n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qes s ALA 221 N -3.87 3.28 0.30 4.61 0.00 -0.52 -0.97 121.76 124.58 2qes s ALA 221 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.82 2qes s ALA 221 Cb 0.00 -1.89 -0.10 0.00 0.00 0.00 0.00 23.12 21.13 2qes s ALA 221 CO 0.00 0.04 1.39 -0.51 0.00 0.00 0.00 175.76 176.68 2qes s LEU 222 N 0.65 4.39 0.22 0.00 1.02 -0.42 -2.43 118.68 122.11 2qes s LEU 222 Ca 0.02 2.73 -0.08 0.00 0.02 0.00 0.00 54.13 56.82 2qes s LEU 222 Cb -0.13 -3.64 0.19 0.00 0.02 0.00 0.00 46.19 42.62 2qes s LEU 222 CO 0.02 -0.65 1.85 0.74 0.02 0.00 0.00 176.35 178.32 2qes h THR 223 N 3.25 1.25 -3.62 5.49 2.02 -1.85 -3.41 112.91 116.04 2qes h THR 223 Ca -0.48 -0.62 -0.48 0.00 0.77 0.00 0.00 66.41 65.61 2qes h THR 223 Cb 1.22 0.10 -0.32 0.00 -1.74 0.00 0.00 68.15 67.41 2qes h THR 223 CO 0.71 0.28 -0.80 -0.44 0.37 0.00 0.00 175.52 175.63 2qes s SER 224 N -6.18 1.52 0.56 4.18 0.01 -1.26 -5.13 113.70 107.40 2qes s SER 224 Ca -0.13 -0.24 -0.20 0.00 1.31 0.00 0.00 55.95 56.69 2qes s SER 224 Cb 0.16 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.78 2qes s SER 224 CO 0.82 0.05 1.25 -2.84 0.41 0.00 0.00 173.24 172.93 2qes s PRO 225 N 0.46 3.11 -0.09 12.44 0.02 -1.26 -5.00 135.00 144.68 2qes s PRO 225 Ca -0.09 1.95 -0.12 0.00 0.02 0.00 0.00 61.00 62.76 2qes s PRO 225 Cb -0.13 -2.09 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 2qes s PRO 225 CO 0.02 -1.12 0.29 -0.51 -0.33 0.00 0.00 177.00 175.35 2qes s LEU 226 N -3.77 4.37 -0.26 -5.54 1.43 -0.81 -4.92 118.68 109.17 2qes s LEU 226 Ca 0.74 0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 54.47 2qes s LEU 226 Cb -0.33 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.54 2qes s LEU 226 CO 0.38 0.27 -0.02 -0.70 0.23 0.00 0.00 176.35 176.51 2qes s GLU 227 N -0.52 2.90 0.00 1.70 2.12 -1.26 0.22 118.70 123.85 2qes s GLU 227 Ca 0.19 -0.95 0.00 0.00 0.36 0.00 0.00 54.97 54.57 2qes s GLU 227 Cb -0.14 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2qes s GLU 227 CO 0.07 -0.42 0.00 1.28 -0.54 0.00 0.00 175.26 175.66 2qes n LEU 228 N 4.72 0.00 -4.37 2.70 4.77 0.32 -4.94 117.00 120.20 2qes n LEU 228 Ca -0.16 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.50 2qes n LEU 228 Cb 0.47 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.41 2qes n LEU 228 CO 0.28 -0.07 -0.52 -0.54 -1.33 0.00 0.00 177.39 175.21 2qes s LYS 229 N -1.69 2.29 0.79 3.23 -0.14 -1.26 -0.93 119.74 122.03 2qes s LYS 229 Ca 0.00 -0.84 -0.12 0.00 -1.36 0.00 0.00 55.97 53.65 2qes s LYS 229 Cb 0.00 -2.18 0.07 0.00 -1.68 0.00 0.00 37.83 34.04 2qes s LYS 229 CO 0.00 0.57 1.13 -0.80 -0.76 0.00 0.00 175.35 175.49 2qes s ASN 230 N -0.63 4.62 0.54 2.83 0.02 0.19 -4.17 114.94 118.34 2qes s ASN 230 Ca 0.10 1.02 0.27 0.00 -1.02 0.00 0.00 52.86 53.23 2qes s ASN 230 Cb -0.10 -1.67 1.57 0.00 0.02 0.00 0.00 41.25 41.07 2qes s ASN 230 CO -0.00 -1.85 2.14 0.00 0.02 0.00 0.00 177.10 177.40 2qes h ALA 231 N -1.01 1.41 -0.29 0.60 0.00 -1.91 -0.70 119.26 117.35 2qes h ALA 231 Ca -0.47 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2qes h ALA 231 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2qes h ALA 231 CO 0.63 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.58 2qes n ASP 232 N -3.77 1.57 -0.13 0.00 5.75 -1.26 -4.22 116.55 114.50 2qes n ASP 232 Ca -0.02 -1.98 -0.02 0.00 -0.01 0.00 0.00 54.79 52.76 2qes n ASP 232 Cb 0.18 -0.19 -0.01 0.00 -1.03 0.00 0.00 41.12 40.07 2qes n ASP 232 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2qes n ASP 233 N 0.35 -3.89 -4.86 -1.12 2.03 -0.27 -5.03 116.55 103.76 2qes n ASP 233 Ca 0.10 0.04 -0.31 0.00 0.52 0.00 0.00 54.79 55.14 2qes n ASP 233 Cb 0.25 -1.54 -0.02 0.00 -0.72 0.00 0.00 41.12 39.09 2qes n ASP 233 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2qes s THR 234 N -1.83 4.67 0.48 5.18 -4.23 -1.26 -4.81 115.64 113.83 2qes s THR 234 Ca 0.00 0.91 -0.22 0.00 -1.18 0.00 0.00 61.69 61.20 2qes s THR 234 Cb 0.00 -3.77 -0.07 0.00 1.34 0.00 0.00 72.50 70.00 2qes s THR 234 CO 0.00 -0.77 1.21 -1.59 -0.54 0.00 0.00 174.62 172.92 2qes s LYS 235 N -4.34 3.59 -0.29 3.99 -2.85 -1.26 -0.64 119.74 117.94 2qes s LYS 235 Ca 0.55 1.87 0.01 0.00 -1.00 0.00 0.00 55.97 57.41 2qes s LYS 235 Cb -0.10 -2.35 0.08 0.00 -2.06 0.00 0.00 37.83 33.40 2qes s LYS 235 CO 0.38 -0.72 0.02 -0.46 0.10 0.00 0.00 175.35 174.67 2qes s TRP 236 N -1.50 2.66 -0.47 1.78 -0.00 -0.10 -4.67 118.94 116.64 2qes s TRP 236 Ca 0.66 -2.16 -0.20 0.00 -0.00 0.00 0.00 56.10 54.40 2qes s TRP 236 Cb -0.31 -2.05 0.04 0.00 -0.00 0.00 0.00 33.47 31.15 2qes s TRP 236 CO 0.37 -0.86 0.63 0.42 -0.00 0.00 0.00 176.95 177.51 2qes s ILE 237 N 1.29 4.85 -0.14 5.86 1.01 -1.26 -0.52 121.20 132.29 2qes s ILE 237 Ca 0.04 -0.20 -0.24 0.00 0.00 0.00 0.00 60.65 60.24 2qes s ILE 237 Cb -0.18 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.01 2qes s ILE 237 CO -0.12 -0.70 0.75 -0.69 0.00 0.00 0.00 174.94 174.18 2qes s VAL 238 N 2.72 4.96 -0.09 2.92 1.01 0.13 -4.91 120.40 127.14 2qes s VAL 238 Ca 0.18 1.49 0.11 0.00 0.00 0.00 0.00 61.98 63.76 2qes s VAL 238 Cb -0.17 -4.07 -0.16 0.00 0.00 0.00 0.00 36.38 31.99 2qes s VAL 238 CO 0.15 0.11 0.10 0.18 0.00 0.00 0.00 175.10 175.65 2qes n LEU 239 N 4.73 0.00 -4.08 3.92 4.77 -1.26 -1.93 117.00 123.15 2qes n LEU 239 Ca 0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 2qes n LEU 239 Cb 0.50 0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 41.69 2qes n LEU 239 CO 0.47 0.21 -0.40 -0.13 -1.33 0.00 0.00 177.39 176.21 2qes s ARG 240 N -2.44 0.57 0.30 3.23 0.52 -1.26 -1.30 118.95 118.57 2qes s ARG 240 Ca -0.05 -0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 54.28 2qes s ARG 240 Cb 0.05 -0.24 0.46 0.00 0.52 0.00 0.00 34.95 35.73 2qes s ARG 240 CO 0.49 0.03 1.95 0.28 0.02 0.00 0.00 175.30 178.07 2qes h VAL 241 N 4.20 1.17 0.00 3.52 2.07 -1.41 -2.78 116.25 123.02 2qes h VAL 241 Ca -0.35 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2qes h VAL 241 Cb 1.19 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2qes h VAL 241 CO 0.45 0.20 0.00 -2.24 0.02 0.00 0.00 177.57 176.01 2qes h ASP 242 N 1.11 0.00 0.55 0.57 2.03 -1.97 0.10 116.42 118.81 2qes h ASP 242 Ca 0.33 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.50 2qes h ASP 242 Cb -0.03 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.45 2qes h ASP 242 CO -0.09 0.00 -0.64 -0.33 -1.03 0.00 0.00 179.24 177.15 2qes h GLU 243 N 0.00 0.08 0.00 4.15 5.08 -1.89 -3.37 114.58 118.63 2qes h GLU 243 Ca 0.00 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2qes h GLU 243 Cb 0.28 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2qes h GLU 243 CO 0.00 0.69 -1.39 1.51 -1.00 0.00 0.00 179.01 178.82 2qes n ILE 244 N -3.81 0.19 -0.28 3.13 3.06 -0.66 -4.71 119.36 116.29 2qes n ILE 244 Ca -0.02 -0.22 0.11 0.00 -2.50 0.00 0.00 62.75 60.12 2qes n ILE 244 Cb 0.63 -0.15 0.26 0.00 0.54 0.00 0.00 39.64 40.92 2qes n ILE 244 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 2qes h LYS 245 N 0.00 0.26 -0.07 9.51 3.64 -1.01 -0.47 116.57 128.44 2qes h LYS 245 Ca -0.08 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2qes h LYS 245 Cb 0.78 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2qes h LYS 245 CO 0.00 0.18 0.08 -1.35 -2.27 0.00 0.00 179.45 176.09 2qes h PRO 246 N 0.27 0.00 0.00 1.90 0.11 -1.84 -0.26 132.00 132.19 2qes h PRO 246 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 2qes h PRO 246 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2qes h PRO 246 CO -0.58 0.00 -0.25 -0.25 -0.21 0.00 0.00 178.00 176.71 2qes n ASP 247 N -3.76 0.28 -4.77 -2.05 8.00 -0.19 -4.46 116.55 109.60 2qes n ASP 247 Ca -0.01 0.15 -0.37 0.00 0.71 0.00 0.00 54.79 55.27 2qes n ASP 247 Cb 0.18 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.07 2qes n ASP 247 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2qes s MET 248 N -3.01 4.04 -0.23 -1.24 -1.94 -0.11 -0.90 119.30 115.92 2qes s MET 248 Ca 0.12 0.06 -0.00 0.00 -1.71 0.00 0.00 55.69 54.16 2qes s MET 248 Cb 0.18 -3.35 -0.14 0.00 2.01 0.00 0.00 34.83 33.53 2qes s MET 248 CO 0.62 0.42 -0.22 0.41 -0.01 0.00 0.00 175.02 176.24 2qes n GLY 249 N 2.90 -0.32 3.07 -0.03 0.00 0.76 -4.33 105.19 107.25 2qes n GLY 249 Ca -0.14 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 2qes n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qes s LEU 250 N -6.46 1.41 -0.07 0.99 1.43 -0.71 -4.45 118.68 110.82 2qes s LEU 250 Ca -0.31 0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 52.81 2qes s LEU 250 Cb 0.09 0.63 -0.05 0.00 0.03 0.00 0.00 46.19 46.88 2qes s LEU 250 CO 0.51 -0.17 0.37 -0.76 0.23 0.00 0.00 176.35 176.53 2qes s LEU 251 N -0.41 4.38 0.68 1.79 1.43 -0.16 -4.80 118.68 121.58 2qes s LEU 251 Ca -0.05 0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 53.67 2qes s LEU 251 Cb -0.03 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.66 2qes s LEU 251 CO 0.01 0.22 1.01 -3.20 0.23 0.00 0.00 176.35 174.62 2qes n ASN 252 N 2.57 0.79 -4.72 2.29 4.05 -1.26 -1.18 115.26 117.80 2qes n ASN 252 Ca -0.13 0.73 -0.42 0.00 0.45 0.00 0.00 54.58 55.21 2qes n ASN 252 Cb 0.52 -1.42 -0.03 0.00 1.23 0.00 0.00 39.78 40.08 2qes n ASN 252 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 2qes s TYR 253 N -1.66 3.05 -0.06 1.20 6.14 -1.26 -4.62 117.35 120.14 2qes s TYR 253 Ca 0.76 0.67 0.00 0.00 0.64 0.00 0.00 57.07 59.14 2qes s TYR 253 Cb -0.37 -3.92 0.02 0.00 0.42 0.00 0.00 41.96 38.11 2qes s TYR 253 CO 0.47 -3.35 -0.04 0.08 0.64 0.00 0.00 175.55 173.36 2qes s VAL 254 N 1.01 0.57 0.72 3.14 1.01 -1.26 -5.03 120.40 120.55 2qes s VAL 254 Ca 0.69 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.48 2qes s VAL 254 Cb -0.44 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.34 2qes s VAL 254 CO 0.33 0.26 1.08 -0.94 0.00 0.00 0.00 175.10 175.82 2qes s SER 255 N 1.36 4.98 0.00 3.32 1.04 -1.26 -4.93 113.70 118.21 2qes s SER 255 Ca -0.04 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.14 2qes s SER 255 Cb -0.13 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2qes s SER 255 CO -0.03 -1.71 0.00 0.61 0.98 0.00 0.00 173.24 173.09 2qes n GLY 256 N -1.48 0.47 3.83 7.32 0.00 -1.26 -4.99 105.19 109.09 2qes n GLY 256 Ca 0.08 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 2qes n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qes s THR 257 N -2.10 4.22 0.19 2.61 -4.23 -1.26 -5.09 115.64 109.98 2qes s THR 257 Ca 0.00 0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 61.36 2qes s THR 257 Cb 0.00 -3.56 -0.03 0.00 1.34 0.00 0.00 72.50 70.25 2qes s THR 257 CO 0.00 -0.78 0.18 0.00 -0.54 0.00 0.00 174.62 173.49 2qes s GLN 259 N -4.09 3.82 0.21 0.00 0.74 -1.26 -4.89 119.66 114.19 2qes s GLN 259 Ca 0.30 1.99 0.18 0.00 0.05 0.00 0.00 55.36 57.89 2qes s GLN 259 Cb 0.06 -4.11 0.02 0.00 1.10 0.00 0.00 33.01 30.08 2qes s GLN 259 CO 0.08 -1.28 1.18 1.79 -0.55 0.00 0.00 175.29 176.50 2qes h THR 260 N 6.11 0.46 -0.01 -0.34 1.35 -1.93 0.15 112.91 118.70 2qes h THR 260 Ca -0.39 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 2qes h THR 260 Cb 1.19 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 2qes h THR 260 CO 0.98 0.26 0.00 0.35 -0.25 0.00 0.00 175.52 176.86