#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbp h MET 3 N 0.00 0.00 0.09 5.31 -0.00 -1.86 -0.79 114.93 117.69 2qbp h MET 3 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 59.70 59.41 2qbp h MET 3 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 2qbp h MET 3 CO 0.00 0.54 -1.48 0.93 -0.00 0.00 0.00 176.91 176.90 2qbp h GLU 4 N 0.00 0.20 -0.01 -0.10 5.08 -1.98 -0.25 114.58 117.52 2qbp h GLU 4 Ca -0.01 -0.34 -0.22 0.00 -1.00 0.00 0.00 59.36 57.79 2qbp h GLU 4 Cb 1.10 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2qbp h GLU 4 CO 0.07 1.05 -0.90 0.87 -1.00 0.00 0.00 179.01 179.10 2qbp h LYS 5 N 0.05 0.39 -0.29 2.33 1.57 -1.95 -2.74 116.57 115.93 2qbp h LYS 5 Ca -0.22 -0.41 -0.13 0.00 -1.87 0.00 0.00 60.65 58.02 2qbp h LYS 5 Cb 1.99 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 34.40 2qbp h LYS 5 CO 0.15 1.07 -0.36 1.49 -0.57 0.00 0.00 179.45 181.24 2qbp h GLU 6 N 0.23 0.66 -0.29 3.15 4.81 -1.16 -1.51 114.58 120.46 2qbp h GLU 6 Ca -0.07 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 58.80 2qbp h GLU 6 Cb 1.53 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.90 2qbp h GLU 6 CO 0.15 0.92 0.01 0.35 -0.73 0.00 0.00 179.01 179.71 2qbp h PHE 7 N 0.55 0.56 0.00 0.92 3.04 -1.06 -1.33 116.94 119.61 2qbp h PHE 7 Ca 0.05 -0.09 -0.05 0.00 3.98 0.00 0.00 57.97 61.87 2qbp h PHE 7 Cb 0.87 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 2qbp h PHE 7 CO 0.04 0.64 -0.22 0.93 -2.02 0.00 0.00 178.31 177.69 2qbp h GLU 8 N 0.31 0.00 0.05 1.11 5.08 -1.40 -1.43 114.58 118.29 2qbp h GLU 8 Ca 0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2qbp h GLU 8 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2qbp h GLU 8 CO 0.01 0.22 -0.02 0.37 -1.00 0.00 0.00 179.01 178.59 2qbp h GLN 9 N 0.00 -0.06 -0.60 2.33 4.15 -0.91 -2.70 115.11 117.32 2qbp h GLN 9 Ca -0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 2qbp h GLN 9 Cb 0.45 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 2qbp h GLN 9 CO 0.03 0.45 0.02 0.82 -1.93 0.00 0.00 178.83 178.21 2qbp h ILE 10 N -0.61 1.26 -0.28 2.39 2.04 -1.14 -2.69 117.51 118.50 2qbp h ILE 10 Ca -0.01 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 2qbp h ILE 10 Cb 0.54 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2qbp h ILE 10 CO 0.01 0.41 0.10 0.44 0.00 0.00 0.00 178.15 179.11 2qbp h ASP 11 N 0.95 0.34 0.00 1.72 5.19 -1.32 -3.11 116.42 120.19 2qbp h ASP 11 Ca 0.17 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2qbp h ASP 11 Cb 0.53 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2qbp h ASP 11 CO 0.03 0.33 -0.00 0.07 -3.12 0.00 0.00 179.24 176.54 2qbp h LYS 12 N 0.39 -0.00 -6.72 3.56 2.10 -1.14 -3.39 116.57 111.37 2qbp h LYS 12 Ca 0.10 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.39 2qbp h LYS 12 Cb 0.10 0.00 0.20 0.00 -0.90 0.00 0.00 32.23 31.63 2qbp h LYS 12 CO -0.01 0.97 -0.27 -1.13 -2.00 0.00 0.00 179.45 177.01 2qbp n SER 13 N -4.63 -3.26 -2.85 7.07 3.41 -1.15 -5.03 113.62 107.18 2qbp n SER 13 Ca -0.10 -0.55 -0.27 0.00 -0.26 0.00 0.00 58.87 57.70 2qbp n SER 13 Cb 0.46 -0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 63.39 2qbp n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qbp n GLY 14 N 1.88 5.63 1.32 5.00 0.00 -1.23 -4.79 105.19 113.00 2qbp n GLY 14 Ca 0.08 -2.76 -0.00 0.00 0.00 0.00 0.00 46.02 43.34 2qbp n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qbp n SER 15 N -0.28 3.73 0.08 1.61 3.41 -1.18 -4.41 113.62 116.58 2qbp n SER 15 Ca 0.32 -3.32 -0.02 0.00 -0.26 0.00 0.00 58.87 55.59 2qbp n SER 15 Cb 0.45 -0.64 0.22 0.00 -0.26 0.00 0.00 64.21 63.99 2qbp n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2qbp h TRP 16 N 1.77 0.33 -0.21 7.33 4.06 -1.90 0.87 115.95 128.20 2qbp h TRP 16 Ca 0.16 -0.08 -0.05 0.00 2.06 0.00 0.00 58.89 60.98 2qbp h TRP 16 Cb 1.80 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.88 2qbp h TRP 16 CO 0.90 0.63 -0.05 0.00 -3.56 0.00 0.00 178.44 176.36 2qbp h ALA 17 N 1.37 0.29 -0.14 1.49 0.00 -1.93 -0.74 119.26 119.59 2qbp h ALA 17 Ca 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2qbp h ALA 17 Cb 0.78 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2qbp h ALA 17 CO 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 179.25 179.37 2qbp h ALA 18 N 0.74 0.19 0.02 0.00 0.00 -1.78 -0.45 119.26 117.98 2qbp h ALA 18 Ca 0.05 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2qbp h ALA 18 Cb 0.50 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2qbp h ALA 18 CO 0.02 -0.11 -0.11 0.82 0.00 0.00 0.00 179.25 179.88 2qbp h ILE 19 N -0.01 0.73 -0.70 0.00 1.08 0.72 -1.86 117.51 117.47 2qbp h ILE 19 Ca 0.04 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.54 2qbp h ILE 19 Cb 0.37 0.73 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 2qbp h ILE 19 CO 0.01 0.00 0.44 0.22 -0.69 0.00 0.00 178.15 178.12 2qbp h TYR 20 N -0.19 0.82 -0.41 1.37 3.20 -1.07 -2.29 116.97 118.39 2qbp h TYR 20 Ca 0.03 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2qbp h TYR 20 Cb 0.23 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2qbp h TYR 20 CO -0.16 0.46 0.15 1.96 -1.64 0.00 0.00 178.16 178.93 2qbp h GLN 21 N 0.85 0.59 -0.51 1.82 1.08 -0.77 -2.27 115.11 115.90 2qbp h GLN 21 Ca 0.29 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2qbp h GLN 21 Cb 0.04 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 2qbp h GLN 21 CO -0.12 0.50 0.33 -0.44 -0.95 0.00 0.00 178.83 178.16 2qbp h ASP 22 N 0.59 0.59 -0.65 1.46 3.32 -0.74 -0.94 116.42 120.04 2qbp h ASP 22 Ca 0.14 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2qbp h ASP 22 Cb 0.14 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2qbp h ASP 22 CO -0.01 0.43 0.15 0.40 -1.72 0.00 0.00 179.24 178.48 2qbp h ILE 23 N 0.69 1.26 -0.47 0.35 2.04 -1.36 -0.82 117.51 119.19 2qbp h ILE 23 Ca 0.19 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 64.99 2qbp h ILE 23 Cb -0.07 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2qbp h ILE 23 CO -0.04 0.37 -0.07 0.03 0.00 0.00 0.00 178.15 178.44 2qbp h ARG 24 N 1.01 0.83 -0.19 2.37 3.08 -1.23 0.12 114.38 120.36 2qbp h ARG 24 Ca 0.21 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 2qbp h ARG 24 Cb 0.38 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2qbp h ARG 24 CO 0.00 0.87 -0.32 1.25 -1.07 0.00 0.00 179.97 180.71 2qbp h HIS 25 N 0.76 0.44 0.00 3.04 2.76 -0.73 -3.25 115.15 118.17 2qbp h HIS 25 Ca 0.13 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2qbp h HIS 25 Cb 0.55 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.41 2qbp h HIS 25 CO 0.03 0.67 -1.56 0.39 -1.30 0.00 0.00 177.93 176.16 2qbp n GLU 26 N -4.08 0.61 -1.41 5.26 1.02 -0.36 -5.00 120.64 116.68 2qbp n GLU 26 Ca -0.01 -0.06 -0.38 0.00 -0.02 0.00 0.00 57.16 56.68 2qbp n GLU 26 Cb 0.44 -1.64 0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2qbp n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbp n ALA 27 N -2.20 -1.66 -1.77 0.62 0.00 0.38 -4.89 120.51 110.99 2qbp n ALA 27 Ca -0.02 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.00 2qbp n ALA 27 Cb 0.55 -1.71 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 2qbp n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2qbp s SER 28 N -1.12 6.66 -0.47 0.00 0.01 -1.26 -5.00 113.70 112.50 2qbp s SER 28 Ca 0.66 2.56 0.03 0.00 1.31 0.00 0.00 55.95 60.50 2qbp s SER 28 Cb -0.46 -2.64 0.13 0.00 0.21 0.00 0.00 66.02 63.26 2qbp s SER 28 CO 0.57 -0.60 0.24 -0.62 0.41 0.00 0.00 173.24 173.24 2qbp s ASP 29 N -0.74 4.00 0.28 2.44 2.15 -1.26 -4.90 116.67 118.65 2qbp s ASP 29 Ca 0.52 -2.79 0.06 0.00 0.43 0.00 0.00 52.55 50.77 2qbp s ASP 29 Cb -0.36 -1.34 -0.03 0.00 -0.30 0.00 0.00 42.92 40.89 2qbp s ASP 29 CO 0.47 -0.25 0.34 -0.36 -0.17 0.00 0.00 175.17 175.20 2qbp s PHE 30 N 0.07 3.23 0.40 -5.34 0.08 -1.26 -5.09 117.98 110.07 2qbp s PHE 30 Ca 0.17 -0.12 -0.25 0.00 0.12 0.00 0.00 56.93 56.85 2qbp s PHE 30 Cb -0.25 -1.66 -0.08 0.00 -0.57 0.00 0.00 43.02 40.46 2qbp s PHE 30 CO -0.00 0.32 1.18 -1.25 -0.10 0.00 0.00 175.22 175.37 2qbp s PRO 31 N -4.00 4.03 -0.35 0.24 0.04 -1.26 -4.91 135.00 128.80 2qbp s PRO 31 Ca 0.37 1.87 0.09 0.00 0.04 0.00 0.00 61.00 63.37 2qbp s PRO 31 Cb -0.08 -2.67 0.45 0.00 0.04 0.00 0.00 34.50 32.23 2qbp s PRO 31 CO 0.28 -0.34 1.12 0.00 0.04 0.00 0.00 177.00 178.10 2qbp h ARG 33 N 2.50 -0.22 -0.24 0.00 -0.00 -1.93 -2.67 114.38 111.82 2qbp h ARG 33 Ca 0.22 0.01 0.04 0.00 -0.50 0.00 0.00 59.98 59.75 2qbp h ARG 33 Cb 1.21 0.05 -0.03 0.00 0.00 0.00 0.00 29.97 31.19 2qbp h ARG 33 CO 0.70 -0.14 0.03 0.28 0.00 0.00 0.00 179.97 180.83 2qbp h VAL 34 N -0.22 0.86 -0.05 2.04 2.07 -1.93 -2.06 116.25 116.96 2qbp h VAL 34 Ca 0.11 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2qbp h VAL 34 Cb 0.38 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2qbp h VAL 34 CO -0.29 0.02 0.05 0.00 0.02 0.00 0.00 177.57 177.37 2qbp h ALA 35 N 1.19 1.75 -0.23 1.67 0.00 -1.82 -1.63 119.26 120.18 2qbp h ALA 35 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qbp h ALA 35 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qbp h ALA 35 CO -0.16 -0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.64 2qbp n LYS 36 N -4.06 1.95 -2.22 0.00 4.76 -0.79 -4.68 118.16 113.12 2qbp n LYS 36 Ca -0.02 -1.43 -0.40 0.00 -2.87 0.00 0.00 58.31 53.59 2qbp n LYS 36 Cb 0.15 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 2qbp n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2qbp s LEU 37 N -1.54 4.38 0.30 -0.35 1.43 -0.62 -4.92 118.68 117.37 2qbp s LEU 37 Ca 0.34 2.54 0.05 0.00 -1.03 0.00 0.00 54.13 56.02 2qbp s LEU 37 Cb 0.19 -3.74 0.78 0.00 0.03 0.00 0.00 46.19 43.44 2qbp s LEU 37 CO 0.27 -0.52 1.67 -0.65 0.23 0.00 0.00 176.35 177.36 2qbp h PRO 38 N 3.25 0.30 0.00 1.29 0.11 -1.91 -0.32 132.00 134.72 2qbp h PRO 38 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qbp h PRO 38 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qbp h PRO 38 CO 0.65 0.20 0.00 1.57 -0.21 0.00 0.00 178.00 180.21 2qbp h LYS 39 N 0.31 0.00 -0.63 1.05 2.10 -1.95 -2.81 116.57 114.65 2qbp h LYS 39 Ca 0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 2qbp h LYS 39 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2qbp h LYS 39 CO -0.59 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 176.95 2qbp n ASN 40 N -2.62 3.77 -0.19 7.07 3.02 -0.13 -4.53 115.26 121.65 2qbp n ASN 40 Ca 0.01 -1.99 -0.04 0.00 -0.03 0.00 0.00 54.58 52.52 2qbp n ASN 40 Cb 0.22 -0.42 0.06 0.00 -0.61 0.00 0.00 39.78 39.03 2qbp n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2qbp h LYS 41 N 4.18 0.58 -0.22 3.52 3.64 -1.50 -0.85 116.57 125.92 2qbp h LYS 41 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2qbp h LYS 41 Cb 0.97 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2qbp h LYS 41 CO 0.00 0.39 0.00 0.27 -2.27 0.00 0.00 179.45 177.84 2qbp n ASN 42 N -4.82 0.22 -0.36 4.20 0.23 -1.26 -2.82 115.26 110.66 2qbp n ASN 42 Ca 0.05 -1.96 0.07 0.00 -0.53 0.00 0.00 54.58 52.20 2qbp n ASN 42 Cb 0.11 -0.11 0.01 0.00 -2.08 0.00 0.00 39.78 37.71 2qbp n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2qbp n ARG 43 N -0.39 1.67 -4.74 -3.83 1.74 -0.33 -4.92 116.66 105.88 2qbp n ARG 43 Ca 0.00 -0.84 -0.33 0.00 -0.77 0.00 0.00 57.85 55.90 2qbp n ARG 43 Cb 0.06 -1.21 -0.14 0.00 -1.02 0.00 0.00 32.46 30.15 2qbp n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2qbp s ASN 44 N -1.56 4.17 0.08 0.55 0.01 -1.13 -4.47 114.94 112.60 2qbp s ASN 44 Ca 0.12 -0.25 -0.05 0.00 -0.71 0.00 0.00 52.86 51.97 2qbp s ASN 44 Cb 0.11 -1.46 -0.26 0.00 0.41 0.00 0.00 41.25 40.06 2qbp s ASN 44 CO 0.30 0.22 1.16 -0.09 -1.51 0.00 0.00 177.10 177.18 2qbp h ARG 45 N 6.33 0.29 -4.78 -0.60 2.43 -1.89 -3.45 114.38 112.72 2qbp h ARG 45 Ca -0.32 -0.47 -0.58 0.00 -0.81 0.00 0.00 59.98 57.80 2qbp h ARG 45 Cb 1.20 0.17 -0.34 0.00 -0.42 0.00 0.00 29.97 30.58 2qbp h ARG 45 CO 0.55 1.21 -0.84 0.71 -1.51 0.00 0.00 179.97 180.09 2qbp s TYR 46 N -2.74 1.92 0.36 2.20 2.02 -1.26 -5.03 117.35 114.82 2qbp s TYR 46 Ca -0.04 -0.84 0.07 0.00 -0.37 0.00 0.00 57.07 55.89 2qbp s TYR 46 Cb 0.07 -1.37 0.78 0.00 -0.40 0.00 0.00 41.96 41.04 2qbp s TYR 46 CO 0.88 -0.41 1.92 -0.09 -1.57 0.00 0.00 175.55 176.28 2qbp h ARG 47 N 7.18 0.71 -0.64 -0.62 2.43 -1.98 -2.57 114.38 118.88 2qbp h ARG 47 Ca -0.29 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2qbp h ARG 47 Cb 1.19 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2qbp h ARG 47 CO 0.48 0.47 0.00 -0.25 -1.51 0.00 0.00 179.97 179.16 2qbp n ASP 48 N -4.51 4.24 -3.80 -3.80 8.00 -1.26 -4.77 116.55 110.65 2qbp n ASP 48 Ca 0.14 -2.38 -0.29 0.00 0.71 0.00 0.00 54.79 52.96 2qbp n ASP 48 Cb 0.34 -0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 40.74 2qbp n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qbp s VAL 49 N -1.80 1.04 0.09 2.53 1.01 -0.97 -5.10 120.40 117.19 2qbp s VAL 49 Ca 0.45 -1.21 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2qbp s VAL 49 Cb 0.29 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2qbp s VAL 49 CO 0.22 -0.41 -0.09 -0.44 0.00 0.00 0.00 175.10 174.38 2qbp s SER 50 N 1.57 1.28 0.28 3.32 0.01 -1.26 -4.66 113.70 114.24 2qbp s SER 50 Ca 0.03 -0.80 -0.23 0.00 1.31 0.00 0.00 55.95 56.26 2qbp s SER 50 Cb -0.18 0.03 -0.09 0.00 0.21 0.00 0.00 66.02 65.99 2qbp s SER 50 CO -0.15 -0.29 0.85 -2.16 0.41 0.00 0.00 173.24 171.89 2qbp s PRO 51 N -2.78 4.42 0.53 12.44 0.04 -1.26 -4.55 135.00 143.84 2qbp s PRO 51 Ca 0.04 1.11 -0.20 0.00 0.04 0.00 0.00 61.00 61.99 2qbp s PRO 51 Cb -0.02 -2.81 -0.07 0.00 0.04 0.00 0.00 34.50 31.64 2qbp s PRO 51 CO -0.01 0.32 1.11 -0.06 0.04 0.00 0.00 177.00 178.40 2qbp s PHE 52 N -1.60 2.75 0.23 0.56 0.08 -1.26 -4.64 117.98 114.11 2qbp s PHE 52 Ca 0.47 1.55 -0.06 0.00 0.12 0.00 0.00 56.93 59.01 2qbp s PHE 52 Cb -0.17 -3.24 0.22 0.00 -0.57 0.00 0.00 43.02 39.26 2qbp s PHE 52 CO 0.22 -1.40 1.83 -0.44 -0.10 0.00 0.00 175.22 175.34 2qbp h ASP 53 N 1.32 1.08 0.51 1.36 3.32 -1.66 -2.05 116.42 120.30 2qbp h ASP 53 Ca -0.50 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.41 2qbp h ASP 53 Cb 1.25 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 2qbp h ASP 53 CO 0.57 0.91 -0.08 1.12 -1.72 0.00 0.00 179.24 180.04 2qbp h HIS 54 N 1.18 0.00 0.00 4.55 2.07 -1.92 -3.16 115.15 117.88 2qbp h HIS 54 Ca 0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 2qbp h HIS 54 Cb 0.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.09 2qbp h HIS 54 CO 0.01 0.08 -0.01 -1.13 -3.07 0.00 0.00 177.93 173.82 2qbp n SER 55 N -3.40 1.73 -4.79 3.10 3.41 -1.16 -5.06 113.62 107.46 2qbp n SER 55 Ca -0.01 -1.99 -0.34 0.00 -0.26 0.00 0.00 58.87 56.26 2qbp n SER 55 Cb 0.25 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 2qbp n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qbp s ARG 56 N -1.06 3.55 -0.10 4.33 1.70 -0.78 -0.01 118.95 126.58 2qbp s ARG 56 Ca 0.04 1.46 -0.25 0.00 -0.47 0.00 0.00 55.73 56.51 2qbp s ARG 56 Cb 0.03 -2.05 -0.03 0.00 -0.57 0.00 0.00 34.95 32.34 2qbp s ARG 56 CO 0.00 -0.66 0.79 0.42 -1.08 0.00 0.00 175.30 174.78 2qbp s ILE 57 N -1.92 4.96 -0.20 4.99 -1.09 -0.64 -4.80 121.20 122.50 2qbp s ILE 57 Ca 0.69 1.60 -0.10 0.00 -2.23 0.00 0.00 60.65 60.61 2qbp s ILE 57 Cb -0.20 -4.12 -0.05 0.00 -1.58 0.00 0.00 42.46 36.52 2qbp s ILE 57 CO 0.24 0.15 0.13 -0.54 -1.23 0.00 0.00 174.94 173.70 2qbp s LYS 58 N 1.39 4.19 0.38 2.79 1.02 -1.26 -4.30 119.74 123.94 2qbp s LYS 58 Ca 0.40 -0.21 -0.25 0.00 0.02 0.00 0.00 55.97 55.93 2qbp s LYS 58 Cb -0.18 -3.42 -0.09 0.00 -0.52 0.00 0.00 37.83 33.62 2qbp s LYS 58 CO 0.17 0.30 1.02 -0.51 -0.92 0.00 0.00 175.35 175.42 2qbp s LEU 59 N 0.36 4.19 -1.35 3.17 1.43 -0.18 -4.94 118.68 121.36 2qbp s LEU 59 Ca 0.08 1.99 -0.10 0.00 -1.03 0.00 0.00 54.13 55.07 2qbp s LEU 59 Cb -0.11 -4.14 0.12 0.00 0.03 0.00 0.00 46.19 42.09 2qbp s LEU 59 CO -0.02 -0.38 2.07 1.41 0.23 0.00 0.00 176.35 179.67 2qbp n HIS 60 N 0.10 3.00 -3.72 0.29 8.25 -1.26 -4.57 115.22 117.31 2qbp n HIS 60 Ca 0.04 -2.85 -0.12 0.00 -0.26 0.00 0.00 57.72 54.54 2qbp n HIS 60 Cb 0.50 -2.11 -0.11 0.00 1.12 0.00 0.00 29.99 29.39 2qbp n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2qbp s GLN 61 N 0.97 0.38 0.45 -0.41 -2.07 -1.26 -5.05 119.66 112.67 2qbp s GLN 61 Ca 0.44 0.66 0.18 0.00 -1.82 0.00 0.00 55.36 54.82 2qbp s GLN 61 Cb 0.12 0.05 1.05 0.00 -1.09 0.00 0.00 33.01 33.14 2qbp s GLN 61 CO -0.03 -0.12 1.96 0.93 -1.32 0.00 0.00 175.29 176.71 2qbp h GLU 62 N 6.58 0.00 0.00 9.60 5.08 -2.03 -3.32 114.58 130.50 2qbp h GLU 62 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2qbp h GLU 62 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2qbp h GLU 62 CO 0.30 0.22 0.00 -3.47 -1.00 0.00 0.00 179.01 175.06 2qbp n ASP 63 N -4.03 0.00 -3.67 1.42 2.03 -1.26 -4.77 116.55 106.28 2qbp n ASP 63 Ca -0.02 0.70 -0.17 0.00 0.52 0.00 0.00 54.79 55.82 2qbp n ASP 63 Cb 0.30 -0.20 -0.16 0.00 -0.72 0.00 0.00 41.12 40.33 2qbp n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2qbp s ASN 64 N -2.18 0.83 -0.19 1.67 3.84 -1.25 -5.04 114.94 112.62 2qbp s ASN 64 Ca 0.00 0.28 0.14 0.00 0.21 0.00 0.00 52.86 53.50 2qbp s ASN 64 Cb 0.00 0.19 0.75 0.00 -0.55 0.00 0.00 41.25 41.64 2qbp s ASN 64 CO 0.00 -0.25 1.65 -0.90 -2.79 0.00 0.00 177.10 174.81 2qbp n ASP 65 N 5.32 5.18 -4.78 -4.21 5.68 -1.25 -4.76 116.55 117.72 2qbp n ASP 65 Ca -0.04 -2.73 -0.38 0.00 -0.50 0.00 0.00 54.79 51.14 2qbp n ASP 65 Cb 0.50 -0.64 -0.06 0.00 -1.14 0.00 0.00 41.12 39.77 2qbp n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2qbp s TYR 66 N -2.40 3.61 -0.10 2.11 5.04 -1.26 -1.01 117.35 123.34 2qbp s TYR 66 Ca 0.50 0.87 -0.12 0.00 -2.44 0.00 0.00 57.07 55.89 2qbp s TYR 66 Cb 0.37 -2.36 0.03 0.00 0.35 0.00 0.00 41.96 40.34 2qbp s TYR 66 CO 0.18 0.43 0.32 -1.50 -1.34 0.00 0.00 175.55 173.64 2qbp s ILE 67 N -0.29 0.01 -1.26 3.14 2.07 -1.26 -4.93 121.20 118.68 2qbp s ILE 67 Ca 0.23 -0.08 -0.19 0.00 -1.41 0.00 0.00 60.65 59.20 2qbp s ILE 67 Cb -0.15 -0.48 0.06 0.00 0.13 0.00 0.00 42.46 42.02 2qbp s ILE 67 CO 0.10 -0.04 1.72 0.21 -1.91 0.00 0.00 174.94 175.02 2qbp s ASN 68 N -0.07 6.69 -0.08 4.50 3.84 -1.26 -4.64 114.94 123.92 2qbp s ASN 68 Ca -0.02 -2.29 -0.15 0.00 0.21 0.00 0.00 52.86 50.61 2qbp s ASN 68 Cb -0.03 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 38.13 2qbp s ASN 68 CO 0.01 -1.32 0.36 0.00 -2.79 0.00 0.00 177.10 173.36 2qbp s ALA 69 N 4.73 -0.91 0.16 1.71 0.00 -1.26 -2.85 121.76 123.33 2qbp s ALA 69 Ca 0.54 0.73 0.10 0.00 0.00 0.00 0.00 51.96 53.33 2qbp s ALA 69 Cb 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2qbp s ALA 69 CO 0.06 -0.23 -0.21 -1.12 0.00 0.00 0.00 175.76 174.26 2qbp s SER 70 N -0.61 2.95 -0.41 0.00 0.01 -0.70 -1.62 113.70 113.32 2qbp s SER 70 Ca -0.07 -0.82 -0.10 0.00 1.31 0.00 0.00 55.95 56.27 2qbp s SER 70 Cb -0.04 -0.19 0.06 0.00 0.21 0.00 0.00 66.02 66.06 2qbp s SER 70 CO 0.03 0.05 0.25 -0.22 0.41 0.00 0.00 173.24 173.77 2qbp s LEU 71 N -2.45 5.06 -0.65 2.44 1.98 0.98 -2.25 118.68 123.78 2qbp s LEU 71 Ca 0.15 -1.33 -0.23 0.00 -2.89 0.00 0.00 54.13 49.84 2qbp s LEU 71 Cb -0.08 -2.02 0.07 0.00 0.66 0.00 0.00 46.19 44.83 2qbp s LEU 71 CO 0.07 -0.50 0.95 -0.63 -1.89 0.00 0.00 176.35 174.35 2qbp s ILE 72 N 1.48 4.34 -0.47 6.68 1.09 -0.47 -4.87 121.20 128.99 2qbp s ILE 72 Ca 0.03 -0.35 -0.14 0.00 -1.10 0.00 0.00 60.65 59.09 2qbp s ILE 72 Cb -0.22 -4.67 0.08 0.00 -1.06 0.00 0.00 42.46 36.59 2qbp s ILE 72 CO 0.04 -1.43 0.37 -0.75 -0.10 0.00 0.00 174.94 173.07 2qbp s LYS 73 N 4.02 2.87 -0.90 2.79 2.20 -1.26 -1.94 119.74 127.51 2qbp s LYS 73 Ca 0.22 -1.43 -0.20 0.00 -0.36 0.00 0.00 55.97 54.20 2qbp s LYS 73 Cb -0.17 -4.06 0.11 0.00 -1.51 0.00 0.00 37.83 32.21 2qbp s LYS 73 CO 0.10 -1.05 1.15 -1.64 -0.36 0.00 0.00 175.35 173.55 2qbp s MET 74 N 1.57 3.53 0.15 4.03 -1.94 -0.99 -4.91 119.30 120.74 2qbp s MET 74 Ca 0.04 -1.54 -0.25 0.00 -1.71 0.00 0.00 55.69 52.23 2qbp s MET 74 Cb -0.25 -4.88 0.01 0.00 2.01 0.00 0.00 34.83 31.73 2qbp s MET 74 CO 0.05 -1.84 1.60 1.49 -0.01 0.00 0.00 175.02 176.31 2qbp h GLU 75 N 9.07 -0.32 -0.39 2.03 4.81 -1.95 0.41 114.58 128.24 2qbp h GLU 75 Ca 0.10 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2qbp h GLU 75 Cb 1.03 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2qbp h GLU 75 CO 1.16 -0.21 0.18 1.49 -0.73 0.00 0.00 179.01 180.90 2qbp h GLU 76 N -0.33 0.57 0.00 1.92 4.81 -1.97 -2.85 114.58 116.72 2qbp h GLU 76 Ca 0.13 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2qbp h GLU 76 Cb 0.55 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2qbp h GLU 76 CO -0.46 0.51 -0.29 0.00 -0.73 0.00 0.00 179.01 178.05 2qbp h ALA 77 N 1.03 0.91 -4.44 2.92 0.00 -1.90 -3.48 119.26 114.30 2qbp h ALA 77 Ca 0.13 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 54.51 2qbp h ALA 77 Cb 0.14 -0.05 0.10 0.00 0.00 0.00 0.00 17.79 17.99 2qbp h ALA 77 CO -0.02 0.36 -0.49 1.04 0.00 0.00 0.00 179.25 180.14 2qbp n GLN 78 N -3.31 -5.43 -3.84 0.00 6.02 0.14 -4.90 117.38 106.06 2qbp n GLN 78 Ca 0.01 0.59 -0.13 0.00 -0.01 0.00 0.00 57.00 57.46 2qbp n GLN 78 Cb 0.53 -4.88 -0.14 0.00 1.02 0.00 0.00 30.24 26.77 2qbp n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2qbp s ARG 79 N -5.73 0.01 0.15 -1.09 3.52 -1.19 -4.97 118.95 109.66 2qbp s ARG 79 Ca 0.33 0.06 0.09 0.00 -0.13 0.00 0.00 55.73 56.08 2qbp s ARG 79 Cb -0.15 -0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.16 2qbp s ARG 79 CO 0.51 -0.04 -0.14 -1.12 -0.81 0.00 0.00 175.30 173.71 2qbp s SER 80 N 0.22 4.05 0.13 -2.12 0.01 -1.26 -2.34 113.70 112.40 2qbp s SER 80 Ca -0.02 -0.58 0.05 0.00 1.31 0.00 0.00 55.95 56.70 2qbp s SER 80 Cb -0.03 -0.62 -0.04 0.00 0.21 0.00 0.00 66.02 65.54 2qbp s SER 80 CO -0.01 0.14 -0.11 -0.31 0.41 0.00 0.00 173.24 173.36 2qbp s TYR 81 N -1.46 1.26 -0.41 2.43 1.51 -0.82 -3.91 117.35 115.95 2qbp s TYR 81 Ca 0.22 -0.69 -0.09 0.00 -1.01 0.00 0.00 57.07 55.50 2qbp s TYR 81 Cb -0.10 -0.65 0.08 0.00 -0.11 0.00 0.00 41.96 41.18 2qbp s TYR 81 CO 0.13 0.09 0.25 0.42 -1.11 0.00 0.00 175.55 175.32 2qbp s ILE 82 N -2.87 4.14 -0.30 2.71 1.01 0.40 -1.37 121.20 124.93 2qbp s ILE 82 Ca 0.13 -1.42 -0.19 0.00 0.00 0.00 0.00 60.65 59.16 2qbp s ILE 82 Cb -0.00 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2qbp s ILE 82 CO 0.01 -0.50 0.59 -0.76 0.00 0.00 0.00 174.94 174.29 2qbp s LEU 83 N 1.40 4.14 0.16 2.97 1.02 -0.95 -0.23 118.68 127.19 2qbp s LEU 83 Ca 0.03 0.42 0.03 0.00 0.02 0.00 0.00 54.13 54.62 2qbp s LEU 83 Cb -0.23 -2.76 -0.05 0.00 0.02 0.00 0.00 46.19 43.18 2qbp s LEU 83 CO 0.02 -0.43 -0.04 0.28 0.02 0.00 0.00 176.35 176.20 2qbp s THR 84 N 2.51 0.87 0.78 5.49 -1.32 -0.74 -1.72 115.64 121.52 2qbp s THR 84 Ca 0.24 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 58.60 2qbp s THR 84 Cb -0.15 -2.01 0.06 0.00 -1.51 0.00 0.00 72.50 68.89 2qbp s THR 84 CO 0.11 -0.59 1.11 0.00 -2.21 0.00 0.00 174.62 173.04 2qbp s GLN 85 N -3.85 2.21 0.11 7.08 -2.07 -1.13 -3.87 119.66 118.14 2qbp s GLN 85 Ca 0.21 0.52 -0.31 0.00 -1.82 0.00 0.00 55.36 53.95 2qbp s GLN 85 Cb 0.05 -1.94 -0.08 0.00 -1.09 0.00 0.00 33.01 29.94 2qbp s GLN 85 CO 0.02 -1.51 1.48 0.20 -1.32 0.00 0.00 175.29 174.17 2qbp s GLY 86 N -4.10 1.78 0.29 2.60 0.00 0.11 -4.90 107.32 103.11 2qbp s GLY 86 Ca 0.60 1.18 -0.29 0.00 0.00 0.00 0.00 44.72 46.22 2qbp s GLY 86 CO 0.53 2.52 1.24 -1.05 0.00 0.00 0.00 173.10 176.35 2qbp n PRO 87 N 4.33 1.86 -2.53 2.90 -0.02 -1.26 -4.75 135.00 135.54 2qbp n PRO 87 Ca 0.13 0.65 -0.25 0.00 -2.02 0.00 0.00 63.50 62.02 2qbp n PRO 87 Cb 0.41 -2.20 0.03 0.00 -0.02 0.00 0.00 33.50 31.73 2qbp n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2qbp s LEU 88 N -0.29 3.26 0.51 2.45 1.43 -1.26 -1.11 118.68 123.67 2qbp s LEU 88 Ca 0.60 0.48 0.26 0.00 -1.03 0.00 0.00 54.13 54.44 2qbp s LEU 88 Cb -0.64 -3.29 1.35 0.00 0.03 0.00 0.00 46.19 43.64 2qbp s LEU 88 CO 0.58 -1.08 1.92 -0.65 0.23 0.00 0.00 176.35 177.35 2qbp h PRO 89 N -0.08 0.10 -0.02 1.29 0.11 -1.96 -0.74 132.00 130.70 2qbp h PRO 89 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qbp h PRO 89 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qbp h PRO 89 CO 0.59 0.07 -0.13 0.27 -0.21 0.00 0.00 178.00 178.58 2qbp n ASN 90 N -4.36 2.24 -0.24 -2.05 6.94 -1.26 -4.41 115.26 112.13 2qbp n ASN 90 Ca 0.16 -1.66 0.04 0.00 -0.02 0.00 0.00 54.58 53.09 2qbp n ASN 90 Cb 0.77 0.12 0.08 0.00 -2.36 0.00 0.00 39.78 38.39 2qbp n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2qbp n THR 91 N 0.57 1.25 -0.15 5.53 -2.24 -0.29 -4.65 114.28 114.30 2qbp n THR 91 Ca 0.14 -1.28 -0.07 0.00 -2.27 0.00 0.00 64.05 60.57 2qbp n THR 91 Cb 0.49 0.32 0.08 0.00 -2.10 0.00 0.00 70.33 69.12 2qbp n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qbp h GLY 93 N 0.98 0.55 1.00 0.00 0.00 -1.91 -1.67 103.07 102.03 2qbp h GLY 93 Ca 0.15 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.28 2qbp h GLY 93 CO 0.03 0.20 0.34 0.45 0.00 0.00 0.00 176.54 177.55 2qbp h HIS 94 N 0.53 0.63 -0.31 5.60 -0.00 -1.77 -0.72 115.15 119.12 2qbp h HIS 94 Ca 0.15 0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.59 2qbp h HIS 94 Cb -0.05 -0.21 -0.06 0.00 -0.00 0.00 0.00 27.41 27.08 2qbp h HIS 94 CO -0.05 0.40 -0.06 0.35 -0.00 0.00 0.00 177.93 178.56 2qbp h PHE 95 N 0.68 -0.14 0.00 2.45 3.57 -0.43 -0.20 116.94 122.87 2qbp h PHE 95 Ca 0.19 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 2qbp h PHE 95 Cb -0.07 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2qbp h PHE 95 CO -0.04 -0.12 -0.34 -1.49 -2.23 0.00 0.00 178.31 174.09 2qbp h TRP 96 N 0.01 0.00 -0.30 0.41 4.06 -1.08 -1.95 115.95 117.11 2qbp h TRP 96 Ca 0.15 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.05 2qbp h TRP 96 Cb 0.22 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 2qbp h TRP 96 CO -0.28 0.34 0.01 1.49 -3.56 0.00 0.00 178.44 176.44 2qbp h GLU 97 N 0.00 0.51 -0.36 0.49 4.81 -0.28 -1.36 114.58 118.40 2qbp h GLU 97 Ca -0.00 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2qbp h GLU 97 Cb 0.97 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2qbp h GLU 97 CO 0.04 0.65 0.21 1.98 -0.73 0.00 0.00 179.01 181.16 2qbp h MET 98 N 0.31 0.49 -0.68 1.92 4.05 -0.85 0.29 114.93 120.46 2qbp h MET 98 Ca 0.09 -0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.54 2qbp h MET 98 Cb 0.41 -0.10 -0.07 0.00 -0.80 0.00 0.00 31.60 31.04 2qbp h MET 98 CO 0.01 0.38 0.33 0.28 0.23 0.00 0.00 176.91 178.14 2qbp h VAL 99 N 0.46 0.86 -0.06 -5.77 2.07 -1.20 0.15 116.25 112.76 2qbp h VAL 99 Ca 0.13 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2qbp h VAL 99 Cb 0.02 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2qbp h VAL 99 CO -0.02 0.11 -0.09 -0.25 0.02 0.00 0.00 177.57 177.34 2qbp h TRP 100 N 0.58 0.20 -0.50 1.57 2.91 -0.80 -0.82 115.95 119.08 2qbp h TRP 100 Ca 0.33 -0.07 -0.09 0.00 1.13 0.00 0.00 58.89 60.20 2qbp h TRP 100 Cb 0.33 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 2qbp h TRP 100 CO -0.11 0.66 -0.03 0.93 -1.03 0.00 0.00 178.44 178.85 2qbp h GLU 101 N -0.32 0.87 -0.00 2.65 5.08 -0.20 -2.43 114.58 120.23 2qbp h GLU 101 Ca 0.01 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2qbp h GLU 101 Cb 0.64 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2qbp h GLU 101 CO 0.02 0.89 -0.02 1.04 -1.00 0.00 0.00 179.01 179.93 2qbp n GLN 102 N -4.19 0.80 -2.63 2.33 1.13 0.50 -4.92 117.38 110.40 2qbp n GLN 102 Ca 0.02 -0.12 -0.19 0.00 -1.94 0.00 0.00 57.00 54.78 2qbp n GLN 102 Cb 0.33 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.20 2qbp n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2qbp n LYS 103 N -1.00 -2.84 -2.24 -1.09 5.02 -0.92 -4.09 118.16 111.01 2qbp n LYS 103 Ca 0.19 0.83 -0.39 0.00 -2.02 0.00 0.00 58.31 56.92 2qbp n LYS 103 Cb 0.20 -5.38 -0.02 0.00 -0.02 0.00 0.00 35.03 29.82 2qbp n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2qbp s SER 104 N -2.47 6.53 -0.15 4.39 0.01 -0.36 -0.91 113.70 120.74 2qbp s SER 104 Ca 0.13 2.44 0.13 0.00 1.31 0.00 0.00 55.95 59.96 2qbp s SER 104 Cb -0.06 -2.62 -0.18 0.00 0.21 0.00 0.00 66.02 63.37 2qbp s SER 104 CO 0.16 -0.68 0.04 -1.14 0.41 0.00 0.00 173.24 172.04 2qbp n ARG 105 N 0.20 1.51 -4.28 12.44 0.00 -1.26 -4.86 116.66 120.41 2qbp n ARG 105 Ca 0.04 -0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.66 2qbp n ARG 105 Cb 0.45 -1.39 -0.12 0.00 0.00 0.00 0.00 32.46 31.41 2qbp n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2qbp s GLY 106 N -4.88 1.21 -0.09 5.14 0.00 -1.26 -1.65 107.32 105.79 2qbp s GLY 106 Ca -0.08 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.37 2qbp s GLY 106 CO 0.61 -1.30 -0.07 0.14 0.00 0.00 0.00 173.10 172.47 2qbp s VAL 107 N -1.49 0.91 -0.19 1.40 1.01 -0.12 -1.75 120.40 120.17 2qbp s VAL 107 Ca 0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 2qbp s VAL 107 Cb -0.08 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2qbp s VAL 107 CO 0.04 0.33 -0.02 -0.69 0.00 0.00 0.00 175.10 174.77 2qbp s VAL 108 N 1.35 3.83 -0.24 2.92 1.01 0.86 -0.56 120.40 129.57 2qbp s VAL 108 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2qbp s VAL 108 Cb -0.14 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.56 2qbp s VAL 108 CO -0.04 0.44 -0.11 -0.32 0.00 0.00 0.00 175.10 175.08 2qbp s MET 109 N 0.93 2.71 -0.07 2.72 0.00 0.16 -1.24 119.30 124.52 2qbp s MET 109 Ca 0.01 -1.04 0.17 0.00 0.00 0.00 0.00 55.69 54.82 2qbp s MET 109 Cb -0.14 -2.86 0.57 0.00 0.00 0.00 0.00 34.83 32.39 2qbp s MET 109 CO 0.02 -0.40 1.49 1.28 0.00 0.00 0.00 175.02 177.40 2qbp n LEU 110 N 4.60 4.02 -4.33 4.11 4.77 -0.56 -0.61 117.00 128.99 2qbp n LEU 110 Ca -0.17 -2.33 -0.18 0.00 -0.03 0.00 0.00 56.01 53.30 2qbp n LEU 110 Cb 0.46 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2qbp n LEU 110 CO 0.25 0.80 -0.21 0.54 -1.33 0.00 0.00 177.39 177.45 2qbp s ASN 111 N -1.09 1.47 0.15 -1.43 2.20 -1.24 -4.59 114.94 110.41 2qbp s ASN 111 Ca 0.42 -1.53 0.07 0.00 -0.94 0.00 0.00 52.86 50.88 2qbp s ASN 111 Cb 0.26 0.36 -0.04 0.00 -2.00 0.00 0.00 41.25 39.83 2qbp s ASN 111 CO 0.22 -0.87 -0.04 -0.13 -2.94 0.00 0.00 177.10 173.34 2qbp s ARG 112 N -3.85 2.31 0.24 3.55 0.52 -1.26 -4.81 118.95 115.65 2qbp s ARG 112 Ca 0.36 -1.08 -0.05 0.00 -0.52 0.00 0.00 55.73 54.44 2qbp s ARG 112 Cb 0.05 -2.34 0.42 0.00 0.52 0.00 0.00 34.95 33.60 2qbp s ARG 112 CO 0.17 0.47 1.75 0.28 0.02 0.00 0.00 175.30 177.99 2qbp h VAL 113 N 2.72 0.74 -3.25 3.52 2.07 -1.94 -3.39 116.25 116.71 2qbp h VAL 113 Ca -0.47 -0.18 -0.67 0.00 0.82 0.00 0.00 66.70 66.20 2qbp h VAL 113 Cb 1.19 0.17 -0.32 0.00 -1.52 0.00 0.00 31.29 30.82 2qbp h VAL 113 CO 0.56 0.10 -0.83 -0.32 0.02 0.00 0.00 177.57 177.10 2qbp s MET 114 N -6.03 3.15 -0.03 1.57 -2.45 -1.26 0.51 119.30 114.76 2qbp s MET 114 Ca -0.12 -0.79 0.02 0.00 -1.25 0.00 0.00 55.69 53.54 2qbp s MET 114 Cb 0.20 -2.56 0.01 0.00 1.25 0.00 0.00 34.83 33.73 2qbp s MET 114 CO 0.76 0.00 -0.06 -1.21 1.05 0.00 0.00 175.02 175.57 2qbp s GLU 115 N 0.82 0.71 -1.69 4.11 2.02 -0.55 -4.83 118.70 119.28 2qbp s GLU 115 Ca -0.06 -0.17 -0.17 0.00 0.02 0.00 0.00 54.97 54.59 2qbp s GLU 115 Cb -0.15 -0.70 0.15 0.00 0.10 0.00 0.00 34.13 33.52 2qbp s GLU 115 CO -0.01 0.03 0.72 1.63 0.02 0.00 0.00 175.26 177.65 2qbp n LYS 116 N 3.52 -2.89 -0.68 1.61 5.02 -1.26 -0.63 118.16 122.85 2qbp n LYS 116 Ca -0.20 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2qbp n LYS 116 Cb 0.54 -4.97 0.00 0.00 -0.02 0.00 0.00 35.03 30.57 2qbp n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbp n GLY 117 N -1.45 1.62 3.69 0.72 0.00 -1.26 -5.02 105.19 103.49 2qbp n GLY 117 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2qbp n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qbp s SER 118 N -3.31 5.11 -0.83 1.61 0.01 0.20 -5.06 113.70 111.43 2qbp s SER 118 Ca 0.00 -0.09 -0.21 0.00 1.31 0.00 0.00 55.95 56.96 2qbp s SER 118 Cb 0.00 -1.28 0.09 0.00 0.21 0.00 0.00 66.02 65.03 2qbp s SER 118 CO 0.00 0.22 1.13 -0.76 0.41 0.00 0.00 173.24 174.24 2qbp s LEU 119 N -1.97 4.42 0.00 2.44 1.43 -1.26 -1.49 118.68 122.25 2qbp s LEU 119 Ca 0.23 -1.44 0.29 0.00 -1.03 0.00 0.00 54.13 52.18 2qbp s LEU 119 Cb -0.12 -2.45 1.18 0.00 0.03 0.00 0.00 46.19 44.83 2qbp s LEU 119 CO 0.15 -1.33 1.87 0.29 0.23 0.00 0.00 176.35 177.55 2qbp n LYS 120 N 7.56 0.14 -3.63 1.70 4.76 0.18 -4.83 118.16 124.05 2qbp n LYS 120 Ca 0.13 -0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.46 2qbp n LYS 120 Cb 0.48 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 32.10 2qbp n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qbp s ALA 122 N 0.01 2.18 -1.17 0.00 0.00 -0.27 -4.75 121.76 117.77 2qbp s ALA 122 Ca 0.02 -0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 2qbp s ALA 122 Cb -0.04 -3.17 0.13 0.00 0.00 0.00 0.00 23.12 20.04 2qbp s ALA 122 CO -0.05 -1.77 1.46 -1.14 0.00 0.00 0.00 175.76 174.26 2qbp s GLN 123 N -5.04 3.95 0.00 0.00 2.00 -1.26 -4.81 119.66 114.50 2qbp s GLN 123 Ca 0.61 -2.20 0.30 0.00 -2.00 0.00 0.00 55.36 52.07 2qbp s GLN 123 Cb -0.16 -5.18 1.49 0.00 0.80 0.00 0.00 33.01 29.97 2qbp s GLN 123 CO 0.55 -1.92 1.99 2.48 -0.50 0.00 0.00 175.29 177.90 2qbp n TYR 124 N 6.70 0.01 -4.22 1.67 0.18 -1.26 -4.84 117.16 115.39 2qbp n TYR 124 Ca 0.37 -0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.96 2qbp n TYR 124 Cb 0.45 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.29 2qbp n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2qbp s TRP 125 N -1.99 1.19 0.26 -3.48 -2.14 -1.26 -5.07 118.94 106.45 2qbp s TRP 125 Ca 0.43 -0.42 -0.30 0.00 2.66 0.00 0.00 56.10 58.47 2qbp s TRP 125 Cb 0.21 -0.69 -0.10 0.00 -3.10 0.00 0.00 33.47 29.80 2qbp s TRP 125 CO 0.35 0.05 1.34 -1.25 -2.66 0.00 0.00 176.95 174.77 2qbp s PRO 126 N -1.53 4.35 0.01 3.25 0.04 -1.26 -4.96 135.00 134.90 2qbp s PRO 126 Ca -0.01 2.17 0.22 0.00 0.04 0.00 0.00 61.00 63.42 2qbp s PRO 126 Cb -0.09 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.33 2qbp s PRO 126 CO 0.02 -0.27 1.04 1.04 0.04 0.00 0.00 177.00 178.88 2qbp n GLN 127 N 1.95 0.08 -3.77 4.56 6.02 -1.26 -4.68 117.38 120.28 2qbp n GLN 127 Ca 0.04 -0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.88 2qbp n GLN 127 Cb 0.42 -1.52 -0.16 0.00 1.02 0.00 0.00 30.24 30.00 2qbp n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2qbp s LYS 128 N -3.06 -0.01 0.31 -1.09 1.02 -1.26 -5.05 119.74 110.60 2qbp s LYS 128 Ca 0.07 0.21 0.07 0.00 0.02 0.00 0.00 55.97 56.35 2qbp s LYS 128 Cb 0.16 -0.22 0.84 0.00 -0.52 0.00 0.00 37.83 38.09 2qbp s LYS 128 CO 0.81 -0.16 1.69 0.93 -0.92 0.00 0.00 175.35 177.70 2qbp h GLU 129 N 7.21 0.38 0.00 1.68 3.07 -1.91 -0.06 114.58 124.95 2qbp h GLU 129 Ca -0.44 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.38 2qbp h GLU 129 Cb 1.13 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2qbp h GLU 129 CO 0.47 0.25 -0.07 0.93 -1.40 0.00 0.00 179.01 179.19 2qbp h GLU 130 N 0.39 0.00 -3.36 2.33 3.07 -1.97 -3.36 114.58 111.68 2qbp h GLU 130 Ca 0.62 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.81 2qbp h GLU 130 Cb 1.25 0.00 -0.38 0.00 -0.84 0.00 0.00 28.75 28.78 2qbp h GLU 130 CO -0.56 0.07 -0.41 0.15 -1.40 0.00 0.00 179.01 176.86 2qbp s LYS 131 N -4.37 2.56 0.84 2.33 1.02 -0.03 -5.08 119.74 117.01 2qbp s LYS 131 Ca -0.04 -2.90 -0.12 0.00 0.02 0.00 0.00 55.97 52.94 2qbp s LYS 131 Cb 0.14 -3.62 0.10 0.00 -0.52 0.00 0.00 37.83 33.93 2qbp s LYS 131 CO 0.56 -1.20 1.12 -1.83 -0.92 0.00 0.00 175.35 173.08 2qbp s GLU 132 N -0.71 1.72 -0.02 1.68 1.03 -1.26 -4.56 118.70 116.58 2qbp s GLU 132 Ca 0.21 0.46 0.04 0.00 0.03 0.00 0.00 54.97 55.71 2qbp s GLU 132 Cb -0.15 -1.89 -0.03 0.00 -0.80 0.00 0.00 34.13 31.26 2qbp s GLU 132 CO -0.07 -1.84 -0.14 -1.64 -1.33 0.00 0.00 175.26 170.24 2qbp s MET 133 N -5.24 2.42 -0.10 -4.83 -1.94 0.62 -4.97 119.30 105.26 2qbp s MET 133 Ca 0.62 -0.76 0.01 0.00 -1.71 0.00 0.00 55.69 53.85 2qbp s MET 133 Cb -0.14 -2.35 0.02 0.00 2.01 0.00 0.00 34.83 34.37 2qbp s MET 133 CO 0.53 0.60 -0.13 0.42 -0.01 0.00 0.00 175.02 176.44 2qbp s ILE 134 N -0.80 1.34 -0.54 2.53 1.01 -1.26 -0.30 121.20 123.17 2qbp s ILE 134 Ca 0.13 -0.54 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 2qbp s ILE 134 Cb -0.11 -1.24 0.13 0.00 0.01 0.00 0.00 42.46 41.25 2qbp s ILE 134 CO 0.02 0.41 0.47 -0.36 0.00 0.00 0.00 174.94 175.48 2qbp s PHE 135 N 1.07 3.35 0.22 3.97 0.08 0.02 -4.93 117.98 121.75 2qbp s PHE 135 Ca -0.06 -1.56 -0.09 0.00 0.12 0.00 0.00 56.93 55.34 2qbp s PHE 135 Cb -0.15 -3.69 0.18 0.00 -0.57 0.00 0.00 43.02 38.79 2qbp s PHE 135 CO -0.02 -1.01 1.88 0.93 -0.10 0.00 0.00 175.22 176.91 2qbp h GLU 136 N 8.63 1.10 -0.88 0.44 5.08 -1.97 0.21 114.58 127.19 2qbp h GLU 136 Ca -0.23 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2qbp h GLU 136 Cb 1.08 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 2qbp h GLU 136 CO 0.95 0.75 0.59 0.38 -1.00 0.00 0.00 179.01 180.68 2qbp h ASP 137 N 1.13 1.00 -0.02 1.42 2.03 -1.97 -3.04 116.42 116.97 2qbp h ASP 137 Ca 0.30 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.58 2qbp h ASP 137 Cb -0.10 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 38.15 2qbp h ASP 137 CO -0.06 0.71 -0.07 0.35 -1.03 0.00 0.00 179.24 179.14 2qbp n THR 138 N -4.41 0.00 -3.24 1.15 -2.24 -1.16 -5.02 114.28 99.36 2qbp n THR 138 Ca 0.11 -0.46 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 2qbp n THR 138 Cb 0.04 1.25 0.08 0.00 -2.10 0.00 0.00 70.33 69.60 2qbp n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2qbp n ASN 139 N 0.53 -2.81 -4.22 3.42 5.15 0.71 -4.95 115.26 113.09 2qbp n ASN 139 Ca 0.07 -0.57 -0.20 0.00 -0.60 0.00 0.00 54.58 53.29 2qbp n ASN 139 Cb 0.33 -4.65 -0.12 0.00 -0.53 0.00 0.00 39.78 34.81 2qbp n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2qbp s LEU 140 N -5.76 2.31 0.02 1.20 2.01 -1.00 -1.81 118.68 115.66 2qbp s LEU 140 Ca 0.08 -0.68 0.08 0.00 0.01 0.00 0.00 54.13 53.62 2qbp s LEU 140 Cb -0.01 -0.63 -0.02 0.00 0.01 0.00 0.00 46.19 45.54 2qbp s LEU 140 CO 0.65 -0.05 -0.24 -0.75 1.01 0.00 0.00 176.35 176.97 2qbp s LYS 141 N -2.00 1.77 -0.07 1.70 2.20 -0.66 -0.80 119.74 121.87 2qbp s LYS 141 Ca 0.03 -0.97 0.01 0.00 -0.36 0.00 0.00 55.97 54.68 2qbp s LYS 141 Cb -0.09 -1.84 0.02 0.00 -1.51 0.00 0.00 37.83 34.42 2qbp s LYS 141 CO 0.03 0.49 -0.07 -1.17 -0.36 0.00 0.00 175.35 174.27 2qbp s LEU 142 N -0.95 1.27 -0.03 5.43 2.96 0.59 -1.06 118.68 126.90 2qbp s LEU 142 Ca 0.10 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2qbp s LEU 142 Cb -0.09 -0.65 -0.01 0.00 0.50 0.00 0.00 46.19 45.94 2qbp s LEU 142 CO 0.01 -0.07 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.89 2qbp s THR 143 N 1.20 1.55 -0.18 3.68 2.01 -0.78 -0.28 115.64 122.84 2qbp s THR 143 Ca -0.06 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 2qbp s THR 143 Cb -0.14 -1.30 -0.00 0.00 0.01 0.00 0.00 72.50 71.07 2qbp s THR 143 CO -0.02 0.44 1.04 -0.22 -0.69 0.00 0.00 174.62 175.18 2qbp s LEU 144 N -0.27 4.16 -0.21 4.42 2.96 -1.26 -2.04 118.68 126.45 2qbp s LEU 144 Ca 0.03 1.46 0.12 0.00 -0.22 0.00 0.00 54.13 55.52 2qbp s LEU 144 Cb -0.09 -3.55 -0.22 0.00 0.50 0.00 0.00 46.19 42.83 2qbp s LEU 144 CO 0.01 -0.59 0.02 -0.38 -1.32 0.00 0.00 176.35 174.09 2qbp n ILE 145 N 5.03 1.45 -3.59 6.68 2.08 -0.05 -4.32 119.36 126.63 2qbp n ILE 145 Ca 0.11 -0.76 0.01 0.00 0.56 0.00 0.00 62.75 62.67 2qbp n ILE 145 Cb 0.47 -0.83 -0.01 0.00 -0.75 0.00 0.00 39.64 38.53 2qbp n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2qbp s SER 146 N -5.89 -0.02 -0.11 4.38 1.04 -1.15 -4.99 113.70 106.97 2qbp s SER 146 Ca -0.18 -0.03 -0.22 0.00 0.48 0.00 0.00 55.95 56.01 2qbp s SER 146 Cb 0.07 0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.29 2qbp s SER 146 CO 0.76 -0.08 0.53 -1.83 0.98 0.00 0.00 173.24 173.60 2qbp s GLU 147 N -2.12 0.78 -0.34 4.02 -1.05 -1.26 -0.68 118.70 118.04 2qbp s GLU 147 Ca 0.14 0.36 0.02 0.00 -0.15 0.00 0.00 54.97 55.34 2qbp s GLU 147 Cb 0.05 0.37 0.10 0.00 -0.44 0.00 0.00 34.13 34.20 2qbp s GLU 147 CO -0.05 -0.18 0.06 0.34 0.95 0.00 0.00 175.26 176.38 2qbp s ASP 148 N -0.58 4.85 -0.09 0.83 2.15 0.24 -4.98 116.67 119.09 2qbp s ASP 148 Ca -0.07 -2.00 -0.21 0.00 0.43 0.00 0.00 52.55 50.70 2qbp s ASP 148 Cb -0.03 -1.67 -0.04 0.00 -0.30 0.00 0.00 42.92 40.88 2qbp s ASP 148 CO 0.04 -0.39 0.60 -0.63 -0.17 0.00 0.00 175.17 174.62 2qbp s ILE 149 N 0.99 5.11 0.51 4.11 1.01 -1.26 -1.57 121.20 130.10 2qbp s ILE 149 Ca 0.07 1.21 0.03 0.00 0.00 0.00 0.00 60.65 61.96 2qbp s ILE 149 Cb -0.20 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 2qbp s ILE 149 CO -0.06 0.29 0.09 -0.54 0.00 0.00 0.00 174.94 174.72 2qbp s LYS 150 N 0.72 2.20 0.18 2.79 -0.14 -0.30 -5.01 119.74 120.18 2qbp s LYS 150 Ca 0.32 -2.28 -0.13 0.00 -1.36 0.00 0.00 55.97 52.52 2qbp s LYS 150 Cb -0.16 -1.68 0.12 0.00 -1.68 0.00 0.00 37.83 34.43 2qbp s LYS 150 CO 0.14 -0.39 1.83 0.66 -0.76 0.00 0.00 175.35 176.84 2qbp h SER 151 N 1.25 0.58 -0.01 2.83 4.64 -1.06 -3.33 113.55 118.46 2qbp h SER 151 Ca -0.42 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2qbp h SER 151 Cb 1.31 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2qbp h SER 151 CO 0.71 0.41 0.00 0.00 -0.87 0.00 0.00 176.83 177.08 2qbp n TYR 152 N -4.75 0.01 -3.53 4.77 4.11 -1.26 -5.01 117.16 111.51 2qbp n TYR 152 Ca 0.05 -0.23 -0.14 0.00 -0.00 0.00 0.00 57.90 57.58 2qbp n TYR 152 Cb 0.07 -0.02 -0.04 0.00 -0.00 0.00 0.00 39.34 39.34 2qbp n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2qbp s TYR 153 N -0.49 -0.46 -0.01 -3.48 1.13 -1.25 -0.84 117.35 111.94 2qbp s TYR 153 Ca 0.01 0.45 0.04 0.00 -1.41 0.00 0.00 57.07 56.16 2qbp s TYR 153 Cb 0.01 0.40 -0.01 0.00 -1.10 0.00 0.00 41.96 41.26 2qbp s TYR 153 CO 0.01 -0.70 -0.13 0.99 -2.51 0.00 0.00 175.55 173.21 2qbp s THR 154 N -2.79 0.99 -0.21 -3.49 2.01 -0.47 -1.15 115.64 110.53 2qbp s THR 154 Ca -0.03 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.37 2qbp s THR 154 Cb -0.00 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.67 2qbp s THR 154 CO -0.04 0.26 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.37 2qbp s VAL 155 N -0.33 3.02 -0.05 3.82 1.01 -0.61 -0.82 120.40 126.44 2qbp s VAL 155 Ca 0.05 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2qbp s VAL 155 Cb -0.05 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2qbp s VAL 155 CO -0.00 0.43 -0.06 -0.13 0.00 0.00 0.00 175.10 175.33 2qbp s ARG 156 N 1.42 2.70 -0.24 2.72 0.52 0.97 -0.60 118.95 126.44 2qbp s ARG 156 Ca 0.05 -0.59 -0.09 0.00 -0.52 0.00 0.00 55.73 54.58 2qbp s ARG 156 Cb -0.14 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 2qbp s ARG 156 CO -0.06 0.65 0.12 -1.14 0.02 0.00 0.00 175.30 174.89 2qbp s GLN 157 N -1.01 3.87 0.26 3.54 0.74 0.14 -0.16 119.66 127.04 2qbp s GLN 157 Ca 0.14 -0.37 0.09 0.00 0.05 0.00 0.00 55.36 55.27 2qbp s GLN 157 Cb -0.11 -3.44 -0.05 0.00 1.10 0.00 0.00 33.01 30.51 2qbp s GLN 157 CO 0.03 -0.06 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.07 2qbp s LEU 158 N 1.33 2.57 -0.10 3.68 1.02 -0.16 -0.87 118.68 126.15 2qbp s LEU 158 Ca 0.06 -1.07 0.02 0.00 0.02 0.00 0.00 54.13 53.16 2qbp s LEU 158 Cb -0.15 -0.84 0.01 0.00 0.02 0.00 0.00 46.19 45.24 2qbp s LEU 158 CO 0.05 -0.13 -0.15 -0.70 0.02 0.00 0.00 176.35 175.44 2qbp s GLU 159 N -3.61 2.09 -0.18 1.70 2.12 -0.86 -0.75 118.70 119.21 2qbp s GLU 159 Ca 0.27 -0.53 -0.03 0.00 0.36 0.00 0.00 54.97 55.05 2qbp s GLU 159 Cb -0.01 -1.76 -0.01 0.00 0.26 0.00 0.00 34.13 32.60 2qbp s GLU 159 CO 0.11 -0.03 -0.06 -1.17 -0.54 0.00 0.00 175.26 173.57 2qbp s LEU 160 N 0.88 2.92 -0.13 2.70 0.20 0.37 -1.87 118.68 123.76 2qbp s LEU 160 Ca -0.09 -0.32 0.01 0.00 0.69 0.00 0.00 54.13 54.42 2qbp s LEU 160 Cb -0.15 -1.71 -0.01 0.00 -0.43 0.00 0.00 46.19 43.88 2qbp s LEU 160 CO 0.00 0.07 -0.16 -0.70 -0.29 0.00 0.00 176.35 175.27 2qbp s GLU 161 N 0.94 3.27 -0.98 1.98 2.12 -0.22 -1.35 118.70 124.46 2qbp s GLU 161 Ca -0.01 -0.75 -0.22 0.00 0.36 0.00 0.00 54.97 54.36 2qbp s GLU 161 Cb -0.15 -2.54 0.07 0.00 0.26 0.00 0.00 34.13 31.77 2qbp s GLU 161 CO 0.00 0.17 1.34 1.21 -0.54 0.00 0.00 175.26 177.45 2qbp s ASN 162 N 0.43 6.53 0.47 -1.70 3.84 0.03 -1.65 114.94 122.89 2qbp s ASN 162 Ca -0.12 -1.61 0.34 0.00 0.21 0.00 0.00 52.86 51.68 2qbp s ASN 162 Cb -0.16 -2.52 1.48 0.00 -0.55 0.00 0.00 41.25 39.50 2qbp s ASN 162 CO 0.06 -1.38 1.64 -0.07 -2.79 0.00 0.00 177.10 174.56 2qbp h LEU 163 N 12.05 0.18 0.04 3.21 4.07 -1.66 0.50 115.31 133.72 2qbp h LEU 163 Ca 0.17 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.22 2qbp h LEU 163 Cb 1.02 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.83 2qbp h LEU 163 CO 1.32 -0.11 -0.02 0.74 -1.08 0.00 0.00 178.44 179.30 2qbp h THR 164 N 0.08 1.13 -0.36 0.22 2.02 -1.89 -3.27 112.91 110.84 2qbp h THR 164 Ca 0.80 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 67.42 2qbp h THR 164 Cb 2.70 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 70.61 2qbp h THR 164 CO -0.28 0.14 0.00 0.35 0.37 0.00 0.00 175.52 176.10 2qbp n THR 165 N -5.00 0.48 -1.83 3.16 -2.24 -0.25 -4.96 114.28 103.65 2qbp n THR 165 Ca -0.08 -0.74 -0.14 0.00 -2.27 0.00 0.00 64.05 60.82 2qbp n THR 165 Cb 0.15 1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 69.35 2qbp n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qbp n GLN 166 N 1.45 -1.64 -3.06 -0.78 6.02 0.16 -4.94 117.38 114.59 2qbp n GLN 166 Ca 0.19 0.77 -0.33 0.00 -0.01 0.00 0.00 57.00 57.61 2qbp n GLN 166 Cb 0.60 -5.18 -0.06 0.00 1.02 0.00 0.00 30.24 26.62 2qbp n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2qbp s GLU 167 N -3.95 4.11 -0.01 -1.09 2.12 -1.21 -4.85 118.70 113.82 2qbp s GLU 167 Ca 0.00 0.81 0.04 0.00 0.36 0.00 0.00 54.97 56.18 2qbp s GLU 167 Cb 0.00 -2.50 -0.01 0.00 0.26 0.00 0.00 34.13 31.89 2qbp s GLU 167 CO 0.00 0.18 -0.13 0.99 -0.54 0.00 0.00 175.26 175.76 2qbp s THR 168 N -1.91 1.00 0.01 -1.70 2.01 -1.26 -0.79 115.64 113.01 2qbp s THR 168 Ca 0.53 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2qbp s THR 168 Cb -0.12 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.53 2qbp s THR 168 CO 0.18 0.29 -0.03 -0.13 -0.69 0.00 0.00 174.62 174.24 2qbp s ARG 169 N -0.21 0.24 -0.10 4.92 0.52 -0.45 -4.99 118.95 118.88 2qbp s ARG 169 Ca 0.03 -0.41 -0.17 0.00 -0.52 0.00 0.00 55.73 54.66 2qbp s ARG 169 Cb -0.06 0.00 -0.05 0.00 0.52 0.00 0.00 34.95 35.37 2qbp s ARG 169 CO -0.00 -0.01 0.44 -2.00 0.02 0.00 0.00 175.30 173.74 2qbp s GLU 170 N -0.94 4.26 -0.14 3.54 2.12 -1.26 -0.47 118.70 125.81 2qbp s GLU 170 Ca -0.09 0.39 0.02 0.00 0.36 0.00 0.00 54.97 55.65 2qbp s GLU 170 Cb -0.06 -3.40 0.01 0.00 0.26 0.00 0.00 34.13 30.93 2qbp s GLU 170 CO -0.00 0.26 -0.21 0.42 -0.54 0.00 0.00 175.26 175.19 2qbp s ILE 171 N 0.30 2.17 -0.11 -3.70 -1.09 0.07 -4.86 121.20 113.98 2qbp s ILE 171 Ca 0.24 -0.95 -0.19 0.00 -2.23 0.00 0.00 60.65 57.53 2qbp s ILE 171 Cb -0.15 -1.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 2qbp s ILE 171 CO 0.10 0.55 0.50 -0.76 -1.23 0.00 0.00 174.94 174.10 2qbp s LEU 172 N 0.73 4.28 -0.22 2.97 1.02 -0.66 -0.99 118.68 125.83 2qbp s LEU 172 Ca -0.09 0.86 -0.04 0.00 0.02 0.00 0.00 54.13 54.89 2qbp s LEU 172 Cb -0.16 -2.74 -0.01 0.00 0.02 0.00 0.00 46.19 43.30 2qbp s LEU 172 CO 0.00 -0.01 -0.04 -2.28 0.02 0.00 0.00 176.35 174.04 2qbp s HIS 173 N 0.62 2.96 -0.38 0.29 2.46 0.78 -0.95 115.29 121.06 2qbp s HIS 173 Ca 0.27 -0.91 -0.06 0.00 0.47 0.00 0.00 55.06 54.84 2qbp s HIS 173 Cb -0.15 -2.10 0.08 0.00 -0.13 0.00 0.00 32.58 30.28 2qbp s HIS 173 CO 0.11 -0.52 0.17 -0.06 -2.47 0.00 0.00 174.74 171.97 2qbp s PHE 174 N 1.42 3.39 -0.68 3.88 0.08 0.27 -0.02 117.98 126.31 2qbp s PHE 174 Ca 0.05 -1.83 -0.10 0.00 0.12 0.00 0.00 56.93 55.17 2qbp s PHE 174 Cb -0.14 -2.79 0.18 0.00 -0.57 0.00 0.00 43.02 39.70 2qbp s PHE 174 CO -0.03 -0.86 0.58 -1.58 -0.10 0.00 0.00 175.22 173.23 2qbp s HIS 175 N 1.31 3.56 -0.16 0.36 2.46 -0.00 0.38 115.29 123.20 2qbp s HIS 175 Ca 0.02 -2.14 -0.29 0.00 0.47 0.00 0.00 55.06 53.13 2qbp s HIS 175 Cb -0.22 -3.58 -0.03 0.00 -0.13 0.00 0.00 32.58 28.62 2qbp s HIS 175 CO -0.00 -0.95 1.55 -0.47 -2.47 0.00 0.00 174.74 172.40 2qbp s TYR 176 N 0.41 2.21 -0.95 3.88 6.14 0.22 -1.36 117.35 127.90 2qbp s TYR 176 Ca 0.14 0.52 0.16 0.00 0.64 0.00 0.00 57.07 58.53 2qbp s TYR 176 Cb -0.17 -3.87 -0.12 0.00 0.42 0.00 0.00 41.96 38.21 2qbp s TYR 176 CO -0.05 -2.98 0.72 0.25 0.64 0.00 0.00 175.55 174.13 2qbp n THR 177 N 5.90 0.00 -0.23 4.34 -2.24 -0.02 -3.63 114.28 118.40 2qbp n THR 177 Ca 0.17 -0.19 0.04 0.00 -2.27 0.00 0.00 64.05 61.80 2qbp n THR 177 Cb 0.44 1.05 0.09 0.00 -2.10 0.00 0.00 70.33 69.82 2qbp n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qbp n THR 178 N -1.02 1.17 -2.89 4.28 -2.24 -1.22 -4.82 114.28 107.54 2qbp n THR 178 Ca 0.04 -1.17 -0.43 0.00 -2.27 0.00 0.00 64.05 60.22 2qbp n THR 178 Cb 0.27 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 68.84 2qbp n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2qbp s TRP 179 N -1.29 2.98 0.39 4.78 -0.11 -1.26 -4.76 118.94 119.67 2qbp s TRP 179 Ca 0.15 0.34 -0.26 0.00 1.22 0.00 0.00 56.10 57.55 2qbp s TRP 179 Cb 0.10 -3.76 -0.09 0.00 -1.50 0.00 0.00 33.47 28.21 2qbp s TRP 179 CO 0.07 -1.00 1.28 -2.14 -4.62 0.00 0.00 176.95 170.55 2qbp s PRO 180 N 3.48 4.07 0.28 5.86 0.02 -1.26 -4.79 135.00 142.66 2qbp s PRO 180 Ca 0.34 2.11 -0.30 0.00 0.02 0.00 0.00 61.00 63.17 2qbp s PRO 180 Cb -0.11 -2.82 -0.10 0.00 0.02 0.00 0.00 34.50 31.49 2qbp s PRO 180 CO 0.23 -0.39 1.47 0.16 -0.33 0.00 0.00 177.00 178.14 2qbp s ASP 181 N -0.75 6.57 -0.19 2.53 1.47 -1.26 -0.92 116.67 124.12 2qbp s ASP 181 Ca 0.55 2.77 0.00 0.00 1.18 0.00 0.00 52.55 57.05 2qbp s ASP 181 Cb -0.37 -2.63 0.00 0.00 -0.34 0.00 0.00 42.92 39.58 2qbp s ASP 181 CO 0.48 -0.75 0.00 0.49 0.68 0.00 0.00 175.17 176.07 2qbp n PHE 182 N 1.99 0.00 -3.73 2.11 3.72 -1.26 -4.95 117.46 115.34 2qbp n PHE 182 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2qbp n PHE 182 Cb 0.40 -1.44 0.00 0.00 -0.94 0.00 0.00 39.48 37.50 2qbp n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qbp n GLY 183 N -0.55 5.08 3.38 1.37 0.00 -0.10 -4.95 105.19 109.43 2qbp n GLY 183 Ca -0.02 -2.10 -0.20 0.00 0.00 0.00 0.00 46.02 43.71 2qbp n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qbp s VAL 184 N -0.61 1.70 1.08 1.61 -7.23 -1.26 -4.77 120.40 110.92 2qbp s VAL 184 Ca 0.00 -2.18 -0.12 0.00 -1.81 0.00 0.00 61.98 57.88 2qbp s VAL 184 Cb 0.00 -2.23 0.24 0.00 0.56 0.00 0.00 36.38 34.95 2qbp s VAL 184 CO 0.00 -0.46 1.07 -2.84 -0.31 0.00 0.00 175.10 172.56 2qbp s PRO 185 N -3.68 -0.25 0.16 4.82 0.02 -1.26 -4.44 135.00 130.37 2qbp s PRO 185 Ca 0.26 1.14 -0.15 0.00 0.02 0.00 0.00 61.00 62.27 2qbp s PRO 185 Cb 0.01 -1.61 0.06 0.00 0.02 0.00 0.00 34.50 32.98 2qbp s PRO 185 CO 0.09 -3.37 1.80 0.93 -0.33 0.00 0.00 177.00 176.13 2qbp h GLU 186 N -2.38 0.51 -3.59 5.54 5.08 -1.98 -3.46 114.58 114.30 2qbp h GLU 186 Ca -0.55 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 57.72 2qbp h GLU 186 Cb 1.31 -0.11 -0.12 0.00 0.50 0.00 0.00 28.75 30.32 2qbp h GLU 186 CO 0.46 0.34 -0.17 -1.54 -1.00 0.00 0.00 179.01 177.10 2qbp s SER 187 N -5.53 -0.10 0.39 1.42 1.04 -1.26 -5.02 113.70 104.64 2qbp s SER 187 Ca -0.13 -0.61 0.06 0.00 0.48 0.00 0.00 55.95 55.75 2qbp s SER 187 Cb 0.12 0.47 0.79 0.00 0.10 0.00 0.00 66.02 67.50 2qbp s SER 187 CO 0.73 -0.91 2.02 -0.65 0.98 0.00 0.00 173.24 175.40 2qbp h PRO 188 N 2.43 0.57 0.19 4.02 0.11 -1.94 -2.46 132.00 134.91 2qbp h PRO 188 Ca -0.32 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2qbp h PRO 188 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qbp h PRO 188 CO 0.46 0.42 -0.09 0.00 -0.21 0.00 0.00 178.00 178.57 2qbp h ALA 189 N 1.68 -0.25 -0.41 -0.75 0.00 -1.95 0.00 119.26 117.59 2qbp h ALA 189 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2qbp h ALA 189 Cb 0.01 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2qbp h ALA 189 CO -0.03 -0.64 0.06 0.66 0.00 0.00 0.00 179.25 179.30 2qbp h SER 190 N -0.25 0.58 0.27 0.00 4.64 -1.74 0.44 113.55 117.48 2qbp h SER 190 Ca -0.02 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2qbp h SER 190 Cb 0.19 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2qbp h SER 190 CO 0.04 0.61 -0.13 0.15 -0.87 0.00 0.00 176.83 176.63 2qbp h PHE 191 N 0.60 -0.34 -0.15 4.77 3.57 -1.21 -2.57 116.94 121.61 2qbp h PHE 191 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2qbp h PHE 191 Cb 0.29 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2qbp h PHE 191 CO 0.01 -0.03 0.02 -0.07 -2.23 0.00 0.00 178.31 176.01 2qbp h LEU 192 N -0.66 0.18 -0.41 0.59 3.38 -0.84 -0.38 115.31 117.17 2qbp h LEU 192 Ca -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2qbp h LEU 192 Cb 0.46 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2qbp h LEU 192 CO 0.06 0.21 0.09 -1.13 0.09 0.00 0.00 178.44 177.76 2qbp h ASN 193 N 0.21 0.64 -0.13 -0.43 -1.24 -0.84 -0.86 115.58 112.92 2qbp h ASN 193 Ca 0.05 -0.24 -0.01 0.00 0.71 0.00 0.00 56.30 56.81 2qbp h ASN 193 Cb 0.11 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 2qbp h ASN 193 CO -0.00 0.72 0.04 0.15 -1.29 0.00 0.00 177.43 177.05 2qbp h PHE 194 N 0.53 0.20 -0.19 0.67 3.57 -0.92 -2.28 116.94 118.52 2qbp h PHE 194 Ca 0.13 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2qbp h PHE 194 Cb 0.34 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2qbp h PHE 194 CO 0.02 0.31 -0.02 1.25 -2.23 0.00 0.00 178.31 177.64 2qbp h LEU 195 N 0.03 -0.13 -2.06 0.59 5.85 -0.99 -1.03 115.31 117.57 2qbp h LEU 195 Ca 0.04 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2qbp h LEU 195 Cb 0.20 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2qbp h LEU 195 CO -0.00 -0.04 -0.08 -0.26 -0.34 0.00 0.00 178.44 177.72 2qbp h PHE 196 N 0.03 0.00 -0.49 1.25 -1.00 -1.12 0.10 116.94 115.71 2qbp h PHE 196 Ca 0.09 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.76 2qbp h PHE 196 Cb 0.13 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 2qbp h PHE 196 CO -0.19 0.08 -0.15 0.87 -1.61 0.00 0.00 178.31 177.31 2qbp h LYS 197 N 0.00 0.93 -0.20 1.51 1.79 -0.60 0.12 116.57 120.12 2qbp h LYS 197 Ca -0.00 -0.35 -0.04 0.00 -2.18 0.00 0.00 60.65 58.08 2qbp h LYS 197 Cb 0.19 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2qbp h LYS 197 CO 0.01 1.01 -0.03 0.28 -1.08 0.00 0.00 179.45 179.64 2qbp h VAL 198 N 0.82 1.28 -0.28 0.50 2.07 -0.36 -2.89 116.25 117.39 2qbp h VAL 198 Ca 0.12 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2qbp h VAL 198 Cb 0.69 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2qbp h VAL 198 CO 0.05 0.29 0.15 0.03 0.02 0.00 0.00 177.57 178.12 2qbp h ARG 199 N 0.10 0.31 0.00 1.57 3.08 -0.68 -2.72 114.38 116.04 2qbp h ARG 199 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2qbp h ARG 199 Cb 0.46 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2qbp h ARG 199 CO 0.02 0.20 0.00 0.93 -1.07 0.00 0.00 179.97 180.05 2qbp h GLU 200 N 0.32 0.00 0.00 0.04 5.08 -0.76 -2.60 114.58 116.65 2qbp h GLU 200 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2qbp h GLU 200 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2qbp h GLU 200 CO -0.06 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.61 2qbp h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.26 -3.47 113.55 114.88 2qbp h SER 201 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qbp h SER 201 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2qbp h SER 201 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2qbp n GLY 202 N 0.59 1.06 0.31 -0.77 0.00 -0.98 -4.94 105.19 100.46 2qbp n GLY 202 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.21 2qbp n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qbp h SER 203 N 0.00 0.00 -0.03 1.61 0.02 -1.80 -1.38 113.55 111.97 2qbp h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qbp h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2qbp h SER 203 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2qbp n LEU 204 N -3.85 1.81 -4.72 5.07 4.77 -1.26 -4.36 117.00 114.46 2qbp n LEU 204 Ca -0.01 -0.61 -0.39 0.00 -0.03 0.00 0.00 56.01 54.96 2qbp n LEU 204 Cb 0.16 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2qbp n LEU 204 CO 0.28 0.31 0.91 -0.24 -1.33 0.00 0.00 177.39 177.31 2qbp n SER 205 N 0.42 2.42 0.00 -1.43 2.88 -0.52 -4.88 113.62 112.51 2qbp n SER 205 Ca 0.18 0.97 0.09 0.00 -1.33 0.00 0.00 58.87 58.78 2qbp n SER 205 Cb 0.40 -1.54 0.47 0.00 -0.75 0.00 0.00 64.21 62.79 2qbp n SER 205 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2qbp n PRO 206 N -0.89 0.27 0.04 -1.46 -0.04 -1.26 -2.38 135.00 129.27 2qbp n PRO 206 Ca 0.10 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 2qbp n PRO 206 Cb 0.44 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.65 2qbp n PRO 206 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2qbp n GLU 207 N -1.28 0.18 -3.21 0.54 0.28 -1.26 -4.84 120.64 111.05 2qbp n GLU 207 Ca 0.09 0.06 -0.20 0.00 -0.16 0.00 0.00 57.16 56.95 2qbp n GLU 207 Cb 0.15 -1.62 0.02 0.00 1.43 0.00 0.00 31.44 31.41 2qbp n GLU 207 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2qbp s HIS 208 N -3.10 2.16 1.09 -1.84 3.76 -1.00 -5.13 115.29 111.23 2qbp s HIS 208 Ca 0.09 -0.58 -0.17 0.00 -0.15 0.00 0.00 55.06 54.25 2qbp s HIS 208 Cb 0.15 -2.23 0.24 0.00 1.11 0.00 0.00 32.58 31.85 2qbp s HIS 208 CO 0.69 -0.64 1.15 0.20 -0.85 0.00 0.00 174.74 175.29 2qbp s GLY 209 N -4.42 1.62 0.34 -2.22 0.00 -0.08 -4.94 107.32 97.61 2qbp s GLY 209 Ca 0.54 -0.87 -0.28 0.00 0.00 0.00 0.00 44.72 44.11 2qbp s GLY 209 CO 0.33 -0.08 1.24 2.56 0.00 0.00 0.00 173.10 177.15 2qbp s PRO 210 N -5.43 4.34 0.46 2.90 0.04 -1.26 -4.49 135.00 131.57 2qbp s PRO 210 Ca 0.70 2.07 -0.25 0.00 0.04 0.00 0.00 61.00 63.56 2qbp s PRO 210 Cb -0.10 -3.02 -0.08 0.00 0.04 0.00 0.00 34.50 31.34 2qbp s PRO 210 CO 0.55 -0.14 1.37 0.54 0.04 0.00 0.00 177.00 179.36 2qbp s VAL 211 N -1.19 2.26 -0.22 -0.36 0.11 -1.25 -4.50 120.40 115.26 2qbp s VAL 211 Ca 0.50 0.23 -0.13 0.00 -2.93 0.00 0.00 61.98 59.65 2qbp s VAL 211 Cb -0.37 -3.13 -0.05 0.00 -1.53 0.00 0.00 36.38 31.31 2qbp s VAL 211 CO 0.48 0.02 0.25 -0.69 -3.33 0.00 0.00 175.10 171.84 2qbp s VAL 212 N -1.25 5.30 -0.08 2.04 1.01 -0.72 -0.45 120.40 126.25 2qbp s VAL 212 Ca 0.62 0.40 0.04 0.00 0.00 0.00 0.00 61.98 63.05 2qbp s VAL 212 Cb -0.41 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2qbp s VAL 212 CO 0.52 0.32 -0.23 -0.69 0.00 0.00 0.00 175.10 175.02 2qbp s VAL 213 N 1.04 1.92 -0.17 2.92 1.01 0.68 -0.10 120.40 127.70 2qbp s VAL 213 Ca 0.12 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 2qbp s VAL 213 Cb -0.14 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.64 2qbp s VAL 213 CO 0.05 0.53 0.44 -1.38 0.00 0.00 0.00 175.10 174.74 2qbp s HIS 214 N 0.20 -0.51 0.00 5.22 -3.43 -0.37 -1.79 115.29 114.61 2qbp s HIS 214 Ca -0.13 1.22 0.00 0.00 -0.80 0.00 0.00 55.06 55.35 2qbp s HIS 214 Cb -0.16 0.19 0.00 0.00 -1.43 0.00 0.00 32.58 31.18 2qbp s HIS 214 CO 0.06 -0.26 0.00 0.00 -2.00 0.00 0.00 174.74 172.55 2qbp n SER 216 N 0.00 1.93 0.03 0.00 2.88 -1.26 -3.14 113.62 114.06 2qbp n SER 216 Ca 0.00 0.35 0.11 0.00 -1.33 0.00 0.00 58.87 58.01 2qbp n SER 216 Cb 0.00 -0.76 0.04 0.00 -0.75 0.00 0.00 64.21 62.74 2qbp n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qbp n ALA 217 N -4.38 3.28 -2.02 -1.46 0.00 -1.26 -0.71 120.51 113.96 2qbp n ALA 217 Ca -0.16 -0.38 -0.04 0.00 0.00 0.00 0.00 53.44 52.86 2qbp n ALA 217 Cb 0.52 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.97 2qbp n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbp n GLY 218 N 1.35 0.22 0.00 0.00 0.00 -1.25 -4.20 105.19 101.32 2qbp n GLY 218 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2qbp n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qbp n ILE 219 N -3.93 0.00 0.00 -0.61 -5.35 -1.26 -4.53 119.36 103.68 2qbp n ILE 219 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2qbp n ILE 219 Cb 0.51 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 2qbp n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qbp n GLY 220 N 1.07 -0.03 0.27 3.28 0.00 -1.26 0.11 105.19 108.62 2qbp n GLY 220 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2qbp n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qbp h ARG 221 N 0.00 0.92 -0.70 1.61 3.08 -1.95 -2.29 114.38 115.05 2qbp h ARG 221 Ca 0.00 -0.27 0.05 0.00 0.07 0.00 0.00 59.98 59.83 2qbp h ARG 221 Cb 0.00 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 2qbp h ARG 221 CO 0.00 0.91 0.42 0.77 -1.07 0.00 0.00 179.97 181.00 2qbp h SER 222 N 0.80 0.65 -0.71 7.04 0.02 -1.88 -1.68 113.55 117.79 2qbp h SER 222 Ca 0.16 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2qbp h SER 222 Cb 0.46 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2qbp h SER 222 CO 0.02 0.43 0.32 1.23 -1.14 0.00 0.00 176.83 177.69 2qbp h GLY 223 N 0.79 1.12 0.96 -3.77 0.00 -1.24 -1.82 103.07 99.10 2qbp h GLY 223 Ca 0.30 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2qbp h GLY 223 CO -0.15 0.55 0.15 -0.84 0.00 0.00 0.00 176.54 176.24 2qbp h THR 224 N 1.00 1.12 -0.02 4.70 2.02 -0.89 -0.87 112.91 119.97 2qbp h THR 224 Ca 0.24 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.13 2qbp h THR 224 Cb 0.16 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2qbp h THR 224 CO -0.03 0.12 -0.05 0.15 0.37 0.00 0.00 175.52 176.08 2qbp h PHE 225 N 0.31 -0.12 -0.56 3.16 3.04 -1.15 -2.43 116.94 119.20 2qbp h PHE 225 Ca 0.09 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.94 2qbp h PHE 225 Cb 0.06 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 2qbp h PHE 225 CO -0.04 -0.08 -0.07 0.00 -2.02 0.00 0.00 178.31 176.11 2qbp h LEU 227 N 0.92 0.52 -1.12 0.00 5.85 -1.08 0.03 115.31 120.42 2qbp h LEU 227 Ca 0.15 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2qbp h LEU 227 Cb 0.62 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2qbp h LEU 227 CO 0.04 0.40 0.10 0.00 -0.34 0.00 0.00 178.44 178.63 2qbp h ALA 228 N 1.15 1.29 -0.11 1.25 0.00 -1.35 -0.65 119.26 120.85 2qbp h ALA 228 Ca 0.16 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2qbp h ALA 228 Cb -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2qbp h ALA 228 CO -0.03 0.50 -0.19 0.22 0.00 0.00 0.00 179.25 179.74 2qbp h ASP 229 N 0.69 0.36 -0.40 0.00 3.58 -0.99 -2.51 116.42 117.16 2qbp h ASP 229 Ca 0.15 -0.55 -0.01 0.00 0.42 0.00 0.00 57.03 57.05 2qbp h ASP 229 Cb 0.29 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2qbp h ASP 229 CO 0.00 0.84 0.22 0.74 -2.88 0.00 0.00 179.24 178.16 2qbp h THR 230 N -0.11 1.15 -0.55 2.25 2.02 -0.83 -1.01 112.91 115.83 2qbp h THR 230 Ca 0.01 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2qbp h THR 230 Cb 0.77 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2qbp h THR 230 CO 0.04 0.15 0.35 0.00 0.37 0.00 0.00 175.52 176.43 2qbp h LEU 232 N 0.74 0.25 -0.04 0.00 3.38 -1.25 -1.61 115.31 116.77 2qbp h LEU 232 Ca 0.20 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2qbp h LEU 232 Cb -0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2qbp h LEU 232 CO -0.04 0.45 -0.06 0.25 0.09 0.00 0.00 178.44 179.13 2qbp h LEU 233 N 0.24 0.13 0.07 1.67 6.46 -0.36 -0.64 115.31 122.88 2qbp h LEU 233 Ca 0.04 -0.53 0.03 0.00 -0.12 0.00 0.00 57.88 57.30 2qbp h LEU 233 Cb 0.47 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 2qbp h LEU 233 CO 0.03 0.63 -0.36 -0.07 -0.62 0.00 0.00 178.44 178.05 2qbp h LEU 234 N -0.37 -1.07 -0.73 2.25 -0.00 -0.86 0.15 115.31 114.68 2qbp h LEU 234 Ca 0.00 0.13 0.15 0.00 -0.00 0.00 0.00 57.88 58.16 2qbp h LEU 234 Cb 0.61 0.41 -0.10 0.00 -0.00 0.00 0.00 40.66 41.58 2qbp h LEU 234 CO 0.01 -0.43 0.22 -0.03 -0.00 0.00 0.00 178.44 178.21 2qbp h MET 235 N -0.56 0.31 -0.42 1.13 4.05 -1.32 -1.68 114.93 116.45 2qbp h MET 235 Ca 0.04 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 2qbp h MET 235 Cb 0.61 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 2qbp h MET 235 CO -0.24 0.21 0.22 0.22 0.23 0.00 0.00 176.91 177.54 2qbp h ASP 236 N 0.32 0.53 -0.09 1.39 3.58 0.07 0.58 116.42 122.79 2qbp h ASP 236 Ca 0.41 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.76 2qbp h ASP 236 Cb 0.67 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 2qbp h ASP 236 CO -0.47 0.48 0.05 0.50 -2.88 0.00 0.00 179.24 176.92 2qbp h LYS 237 N 0.54 0.13 -0.00 0.28 3.64 0.19 -2.80 116.57 118.54 2qbp h LYS 237 Ca 0.15 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2qbp h LYS 237 Cb 0.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2qbp h LYS 237 CO -0.02 0.09 -0.52 0.54 -2.27 0.00 0.00 179.45 177.27 2qbp n ARG 238 N -4.51 2.71 -3.99 1.90 1.74 -0.99 -4.99 116.66 108.52 2qbp n ARG 238 Ca -0.02 -0.15 -0.28 0.00 -0.77 0.00 0.00 57.85 56.64 2qbp n ARG 238 Cb 0.09 -1.10 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 2qbp n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qbp n LYS 239 N -1.06 -3.58 -3.19 5.56 4.76 0.20 -4.94 118.16 115.91 2qbp n LYS 239 Ca 0.03 0.43 -0.10 0.00 -2.87 0.00 0.00 58.31 55.80 2qbp n LYS 239 Cb 0.21 -4.79 -0.04 0.00 -1.84 0.00 0.00 35.03 28.57 2qbp n LYS 239 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qbp s ASP 240 N -4.03 -0.18 0.61 4.39 2.15 -1.02 -5.02 116.67 113.57 2qbp s ASP 240 Ca 0.23 -1.55 0.30 0.00 0.43 0.00 0.00 52.55 51.96 2qbp s ASP 240 Cb -0.12 1.16 1.62 0.00 -0.30 0.00 0.00 42.92 45.28 2qbp s ASP 240 CO 0.89 -0.18 1.90 -0.65 -0.17 0.00 0.00 175.17 176.96 2qbp h PRO 241 N 6.43 0.00 0.00 4.34 0.11 -1.92 -1.44 132.00 139.52 2qbp h PRO 241 Ca 0.08 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 2qbp h PRO 241 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2qbp h PRO 241 CO 0.15 0.00 -0.34 0.77 -0.21 0.00 0.00 178.00 178.36 2qbp h SER 242 N 0.00 0.00 0.09 -2.05 0.02 -1.97 -3.16 113.55 106.49 2qbp h SER 242 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qbp h SER 242 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2qbp h SER 242 CO 0.00 0.34 -0.01 -1.54 -1.14 0.00 0.00 176.83 174.49 2qbp n SER 243 N -3.34 0.15 -4.50 3.07 3.41 -0.54 -4.76 113.62 107.11 2qbp n SER 243 Ca 0.01 -0.91 -0.40 0.00 -0.26 0.00 0.00 58.87 57.31 2qbp n SER 243 Cb 0.56 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 2qbp n SER 243 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qbp s VAL 244 N -2.10 5.13 -0.55 -3.33 0.11 -1.19 -5.03 120.40 113.43 2qbp s VAL 244 Ca 0.44 -0.30 -0.13 0.00 -2.93 0.00 0.00 61.98 59.06 2qbp s VAL 244 Cb 0.22 -3.65 0.14 0.00 -1.53 0.00 0.00 36.38 31.56 2qbp s VAL 244 CO 0.38 -0.01 0.47 -0.62 -3.33 0.00 0.00 175.10 171.99 2qbp s ASP 245 N 1.69 6.06 0.17 3.54 -1.08 -1.26 -4.68 116.67 121.12 2qbp s ASP 245 Ca 0.06 -1.95 -0.19 0.00 -0.52 0.00 0.00 52.55 49.95 2qbp s ASP 245 Cb -0.17 -2.13 0.10 0.00 -1.46 0.00 0.00 42.92 39.25 2qbp s ASP 245 CO 0.10 -0.76 1.64 0.40 0.52 0.00 0.00 175.17 177.06 2qbp h ILE 246 N 5.84 0.44 -0.79 4.11 2.04 -1.99 -1.48 117.51 125.68 2qbp h ILE 246 Ca -0.22 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2qbp h ILE 246 Cb 1.08 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2qbp h ILE 246 CO 0.94 0.00 0.52 0.11 0.00 0.00 0.00 178.15 179.72 2qbp h LYS 247 N -0.11 1.05 -0.34 2.37 1.57 -1.98 0.14 116.57 119.27 2qbp h LYS 247 Ca 0.20 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2qbp h LYS 247 Cb 0.41 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2qbp h LYS 247 CO -0.47 0.71 0.22 -0.22 -0.57 0.00 0.00 179.45 179.12 2qbp h LYS 248 N 1.08 0.45 -0.40 3.15 3.64 -1.82 0.65 116.57 123.32 2qbp h LYS 248 Ca 0.29 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.53 2qbp h LYS 248 Cb -0.11 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2qbp h LYS 248 CO -0.06 0.30 -0.20 -0.24 -2.27 0.00 0.00 179.45 176.99 2qbp h VAL 249 N 0.46 1.27 -0.20 2.00 3.04 -0.85 -1.23 116.25 120.75 2qbp h VAL 249 Ca 0.12 -1.29 0.02 0.00 -1.01 0.00 0.00 66.70 64.54 2qbp h VAL 249 Cb -0.05 1.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.38 2qbp h VAL 249 CO -0.03 0.43 0.05 0.25 -1.01 0.00 0.00 177.57 177.27 2qbp h LEU 250 N 0.68 0.03 -0.79 3.16 5.85 -0.36 -0.79 115.31 123.10 2qbp h LEU 250 Ca 0.10 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.96 2qbp h LEU 250 Cb 0.70 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 2qbp h LEU 250 CO 0.05 0.05 0.42 -0.07 -0.34 0.00 0.00 178.44 178.55 2qbp h LEU 251 N 0.13 0.55 -1.08 2.25 -0.00 -0.62 -1.81 115.31 114.73 2qbp h LEU 251 Ca 0.09 0.07 -0.04 0.00 -0.00 0.00 0.00 57.88 58.00 2qbp h LEU 251 Cb 0.07 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 40.68 2qbp h LEU 251 CO -0.11 0.29 0.22 -0.08 -0.00 0.00 0.00 178.44 178.76 2qbp h GLU 252 N 0.67 0.87 -0.30 1.13 4.57 -0.55 -1.99 114.58 118.98 2qbp h GLU 252 Ca 0.40 -0.15 -0.09 0.00 -1.18 0.00 0.00 59.36 58.35 2qbp h GLU 252 Cb 0.45 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2qbp h GLU 252 CO -0.29 0.73 -0.18 0.52 -1.18 0.00 0.00 179.01 178.61 2qbp h MET 253 N 0.85 0.54 0.00 1.92 2.86 -0.40 -2.89 114.93 117.81 2qbp h MET 253 Ca 0.20 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2qbp h MET 253 Cb 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2qbp h MET 253 CO -0.01 0.70 0.00 0.54 1.06 0.00 0.00 176.91 179.19 2qbp n ARG 254 N -4.16 0.11 0.19 1.72 1.74 -0.75 -1.86 116.66 113.65 2qbp n ARG 254 Ca 0.00 0.18 0.07 0.00 -0.77 0.00 0.00 57.85 57.33 2qbp n ARG 254 Cb 0.37 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.60 2qbp n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2qbp h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.43 -3.26 116.57 119.01 2qbp h LYS 255 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qbp h LYS 255 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2qbp h LYS 255 CO 0.00 0.33 -1.59 1.19 -0.57 0.00 0.00 179.45 178.81 2qbp n PHE 256 N -3.36 0.15 -3.64 -1.35 3.72 -0.78 -4.95 117.46 107.25 2qbp n PHE 256 Ca 0.01 0.04 -0.08 0.00 -0.05 0.00 0.00 57.45 57.37 2qbp n PHE 256 Cb 0.54 -0.47 -0.07 0.00 -0.94 0.00 0.00 39.48 38.55 2qbp n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2qbp s ARG 257 N -3.38 0.59 0.64 -1.08 3.52 -1.17 -4.52 118.95 113.56 2qbp s ARG 257 Ca -0.03 0.84 -0.16 0.00 -0.13 0.00 0.00 55.73 56.25 2qbp s ARG 257 Cb 0.14 0.21 -0.01 0.00 -1.56 0.00 0.00 34.95 33.73 2qbp s ARG 257 CO 0.87 -0.09 1.12 0.00 -0.81 0.00 0.00 175.30 176.39 2qbp s MET 258 N 0.87 2.87 -0.22 5.12 0.23 -1.26 -4.18 119.30 122.74 2qbp s MET 258 Ca -0.04 1.47 0.00 0.00 -1.03 0.00 0.00 55.69 56.09 2qbp s MET 258 Cb -0.05 -1.95 0.00 0.00 -1.53 0.00 0.00 34.83 31.30 2qbp s MET 258 CO -0.10 -1.21 0.00 0.41 -2.03 0.00 0.00 175.02 172.09 2qbp n GLY 259 N -0.31 0.55 3.59 3.16 0.00 -1.26 -4.88 105.19 106.04 2qbp n GLY 259 Ca 0.11 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 2qbp n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qbp n LEU 260 N -0.23 3.19 -0.44 0.99 4.77 -1.26 -4.24 117.00 119.77 2qbp n LEU 260 Ca -0.02 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2qbp n LEU 260 Cb 0.12 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 2qbp n LEU 260 CO 0.03 -0.68 0.00 -0.38 -1.33 0.00 0.00 177.39 175.03 2qbp n ILE 261 N 7.69 -0.93 -0.03 -0.08 5.41 0.12 -4.89 119.36 126.64 2qbp n ILE 261 Ca 0.31 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.93 2qbp n ILE 261 Cb 0.43 -1.35 -0.14 0.00 -0.71 0.00 0.00 39.64 37.87 2qbp n ILE 261 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2qbp n GLN 262 N 1.60 0.67 -4.31 0.38 0.00 -1.26 -4.91 117.38 109.56 2qbp n GLN 262 Ca 0.00 0.24 -0.17 0.00 -0.00 0.00 0.00 57.00 57.07 2qbp n GLN 262 Cb 0.00 -1.72 -0.10 0.00 0.00 0.00 0.00 30.24 28.42 2qbp n GLN 262 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2qbp s THR 263 N -2.57 1.53 0.28 1.69 -4.23 -1.26 -5.04 115.64 106.05 2qbp s THR 263 Ca -0.12 -2.12 -0.01 0.00 -1.18 0.00 0.00 61.69 58.26 2qbp s THR 263 Cb 0.07 -1.94 0.14 0.00 1.34 0.00 0.00 72.50 72.11 2qbp s THR 263 CO 0.80 -0.62 1.80 0.00 -0.54 0.00 0.00 174.62 176.06 2qbp h ALA 264 N 2.73 1.18 -0.10 3.99 0.00 -1.93 -2.78 119.26 122.34 2qbp h ALA 264 Ca -0.38 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 2qbp h ALA 264 Cb 1.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2qbp h ALA 264 CO 0.61 0.54 -0.50 0.22 0.00 0.00 0.00 179.25 180.12 2qbp h ASP 265 N 0.73 0.30 -0.69 0.00 3.58 -1.96 -0.54 116.42 117.84 2qbp h ASP 265 Ca 0.15 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 2qbp h ASP 265 Cb 0.37 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2qbp h ASP 265 CO 0.01 0.75 0.28 1.56 -2.88 0.00 0.00 179.24 178.96 2qbp h GLN 266 N 0.22 1.05 -0.45 0.28 4.20 -1.83 0.15 115.11 118.74 2qbp h GLN 266 Ca 0.01 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.44 2qbp h GLN 266 Cb 0.96 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2qbp h GLN 266 CO 0.08 0.86 -0.09 1.25 -0.67 0.00 0.00 178.83 180.26 2qbp h LEU 267 N 1.03 0.86 -0.74 1.46 5.85 -1.21 -1.36 115.31 121.20 2qbp h LEU 267 Ca 0.24 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2qbp h LEU 267 Cb 0.20 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2qbp h LEU 267 CO -0.02 1.01 0.48 -0.09 -0.34 0.00 0.00 178.44 179.48 2qbp h ARG 268 N 0.69 0.99 -0.14 1.25 2.43 -0.52 -1.70 114.38 117.39 2qbp h ARG 268 Ca 0.12 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2qbp h ARG 268 Cb 0.63 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2qbp h ARG 268 CO 0.04 0.67 -0.17 0.35 -1.51 0.00 0.00 179.97 179.35 2qbp h PHE 269 N 1.01 0.24 0.05 2.20 3.04 -0.42 -2.07 116.94 120.99 2qbp h PHE 269 Ca 0.27 -0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.20 2qbp h PHE 269 Cb -0.09 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 2qbp h PHE 269 CO -0.02 0.39 -0.08 0.77 -2.02 0.00 0.00 178.31 177.35 2qbp h SER 270 N 0.21 -0.21 -0.02 0.41 0.02 -0.32 0.25 113.55 113.89 2qbp h SER 270 Ca 0.04 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2qbp h SER 270 Cb 0.43 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 2qbp h SER 270 CO 0.03 -0.12 -0.32 1.88 -1.14 0.00 0.00 176.83 177.15 2qbp h TYR 271 N -0.16 -0.89 -0.50 3.45 -1.99 -1.15 -0.72 116.97 115.02 2qbp h TYR 271 Ca 0.02 0.03 0.10 0.00 2.00 0.00 0.00 58.73 60.87 2qbp h TYR 271 Cb 0.17 0.39 -0.10 0.00 2.00 0.00 0.00 36.73 39.19 2qbp h TYR 271 CO -0.12 -0.41 -0.29 1.25 -0.00 0.00 0.00 178.16 178.58 2qbp h LEU 272 N -0.47 -1.00 -0.43 3.88 5.85 -0.84 0.12 115.31 122.43 2qbp h LEU 272 Ca 0.06 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2qbp h LEU 272 Cb 0.56 0.50 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2qbp h LEU 272 CO -0.28 -0.29 0.22 0.00 -0.34 0.00 0.00 178.44 177.75 2qbp h ALA 273 N 1.00 0.55 -0.29 1.25 0.00 -0.10 -1.93 119.26 119.74 2qbp h ALA 273 Ca 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2qbp h ALA 273 Cb 0.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2qbp h ALA 273 CO -0.60 0.10 0.06 0.28 0.00 0.00 0.00 179.25 179.09 2qbp h VAL 274 N 0.55 1.22 -0.55 0.00 2.07 -0.58 0.14 116.25 119.11 2qbp h VAL 274 Ca 0.15 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 66.98 2qbp h VAL 274 Cb 0.09 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2qbp h VAL 274 CO -0.02 0.25 0.26 0.40 0.02 0.00 0.00 177.57 178.48 2qbp h ILE 275 N 0.30 0.91 -0.35 4.57 2.04 -0.68 -0.31 117.51 123.99 2qbp h ILE 275 Ca 0.09 -0.17 -0.14 0.00 1.00 0.00 0.00 64.86 65.64 2qbp h ILE 275 Cb 0.31 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2qbp h ILE 275 CO 0.00 0.09 -0.32 -0.08 0.00 0.00 0.00 178.15 177.84 2qbp h GLU 276 N 0.50 0.83 0.00 2.37 4.57 -1.19 -3.09 114.58 118.57 2qbp h GLU 276 Ca 0.25 -0.43 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 2qbp h GLU 276 Cb 0.20 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2qbp h GLU 276 CO -0.20 1.07 -0.14 0.78 -1.18 0.00 0.00 179.01 179.34 2qbp h GLY 277 N 0.62 0.00 1.42 1.92 0.00 -0.20 -2.52 103.07 104.30 2qbp h GLY 277 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.43 2qbp h GLY 277 CO 0.08 0.00 0.30 0.00 0.00 0.00 0.00 176.54 176.92 2qbp h ALA 278 N 1.86 1.85 -0.49 3.60 0.00 -0.98 -1.96 119.26 123.14 2qbp h ALA 278 Ca -0.00 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2qbp h ALA 278 Cb 0.31 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 2qbp h ALA 278 CO 0.02 0.09 -0.17 0.87 0.00 0.00 0.00 179.25 180.06 2qbp h LYS 279 N 0.46 -0.05 0.14 0.00 1.57 -1.58 0.14 116.57 117.24 2qbp h LYS 279 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2qbp h LYS 279 Cb 0.17 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2qbp h LYS 279 CO -0.05 -0.04 -0.07 0.35 -0.57 0.00 0.00 179.45 179.08 2qbp h PHE 280 N -0.06 -0.17 -0.92 -1.35 3.57 -1.53 -1.56 116.94 114.93 2qbp h PHE 280 Ca 0.24 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.93 2qbp h PHE 280 Cb 0.42 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 39.10 2qbp h PHE 280 CO -0.46 0.06 0.48 0.82 -2.23 0.00 0.00 178.31 176.98 2qbp h ILE 281 N -0.38 0.60 -0.23 1.41 1.08 -0.97 -1.63 117.51 117.38 2qbp h ILE 281 Ca -0.02 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2qbp h ILE 281 Cb 0.30 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.04 2qbp h ILE 281 CO 0.03 0.10 0.00 0.23 -0.69 0.00 0.00 178.15 177.82 2qbp n MET 282 N -4.92 2.25 0.00 2.37 2.81 0.42 -4.89 117.12 115.17 2qbp n MET 282 Ca 0.22 -1.14 0.00 0.00 -1.81 0.00 0.00 57.70 54.97 2qbp n MET 282 Cb 0.59 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 2qbp n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qbp n GLY 283 N 0.42 2.36 3.60 3.03 0.00 -0.61 -5.05 105.19 108.94 2qbp n GLY 283 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2qbp n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qbp s ASP 284 N -1.69 5.88 0.00 1.61 -1.08 -0.60 -4.84 116.67 115.96 2qbp s ASP 284 Ca 0.00 1.42 0.26 0.00 -0.52 0.00 0.00 52.55 53.71 2qbp s ASP 284 Cb 0.00 -2.52 0.75 0.00 -1.46 0.00 0.00 42.92 39.69 2qbp s ASP 284 CO 0.00 -1.70 1.57 -1.54 0.52 0.00 0.00 175.17 174.02 2qbp n SER 285 N 10.29 0.66 -0.00 -0.34 3.41 -1.26 -4.17 113.62 122.21 2qbp n SER 285 Ca 0.23 -0.49 0.03 0.00 -0.26 0.00 0.00 58.87 58.39 2qbp n SER 285 Cb 0.46 0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 64.40 2qbp n SER 285 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qbp n SER 286 N -1.10 0.35 -0.36 4.04 3.41 -1.26 -4.44 113.62 114.25 2qbp n SER 286 Ca 0.09 0.15 0.07 0.00 -0.26 0.00 0.00 58.87 58.92 2qbp n SER 286 Cb 0.33 1.06 0.24 0.00 -0.26 0.00 0.00 64.21 65.58 2qbp n SER 286 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2qbp h VAL 287 N 0.00 0.93 -0.50 -3.33 -1.51 -1.97 -2.34 116.25 107.53 2qbp h VAL 287 Ca -0.17 -0.35 0.10 0.00 -1.23 0.00 0.00 66.70 65.05 2qbp h VAL 287 Cb 1.45 -0.17 -0.10 0.00 -2.13 0.00 0.00 31.29 30.34 2qbp h VAL 287 CO 0.02 0.18 -0.19 -0.61 -1.23 0.00 0.00 177.57 175.74 2qbp h GLN 288 N 1.01 -0.08 -0.22 5.19 4.15 -1.84 0.22 115.11 123.55 2qbp h GLN 288 Ca 0.50 0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.80 2qbp h GLN 288 Cb 0.48 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2qbp h GLN 288 CO -0.26 -0.05 -0.38 -0.44 -1.93 0.00 0.00 178.83 175.76 2qbp h ASP 289 N -0.08 0.52 -0.37 -0.69 3.32 -1.71 -2.10 116.42 115.30 2qbp h ASP 289 Ca 0.24 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2qbp h ASP 289 Cb 0.44 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2qbp h ASP 289 CO -0.55 0.85 0.24 1.56 -1.72 0.00 0.00 179.24 179.62 2qbp h GLN 290 N 0.41 0.49 -0.74 3.56 4.20 -0.67 -0.68 115.11 121.68 2qbp h GLN 290 Ca 0.04 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.76 2qbp h GLN 290 Cb 0.86 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.48 2qbp h GLN 290 CO 0.07 0.34 0.46 -1.49 -0.67 0.00 0.00 178.83 177.54 2qbp h TRP 291 N 0.50 0.86 -0.71 2.96 6.55 -0.32 0.14 115.95 125.92 2qbp h TRP 291 Ca 0.14 0.02 0.02 0.00 0.95 0.00 0.00 58.89 60.02 2qbp h TRP 291 Cb -0.05 -0.28 -0.04 0.00 -0.86 0.00 0.00 29.16 27.94 2qbp h TRP 291 CO -0.05 0.47 0.45 -0.22 -1.05 0.00 0.00 178.44 178.04 2qbp h LYS 292 N 0.88 0.88 0.09 0.49 3.64 -0.71 0.80 116.57 122.63 2qbp h LYS 292 Ca 0.31 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2qbp h LYS 292 Cb 0.07 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2qbp h LYS 292 CO -0.13 0.58 -0.04 0.93 -2.27 0.00 0.00 179.45 178.51 2qbp h GLU 293 N 0.90 -0.12 -0.33 1.90 4.39 -0.20 -3.11 114.58 118.01 2qbp h GLU 293 Ca 0.27 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 2qbp h GLU 293 Cb -0.03 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2qbp h GLU 293 CO -0.09 0.18 0.21 -0.07 -1.16 0.00 0.00 179.01 178.08 2qbp h LEU 294 N -0.42 0.39 -1.18 1.33 4.07 -0.57 -2.39 115.31 116.54 2qbp h LEU 294 Ca -0.01 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 2qbp h LEU 294 Cb 0.35 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 2qbp h LEU 294 CO 0.02 0.30 -0.18 0.77 -1.08 0.00 0.00 178.44 178.26 2qbp h SER 295 N 0.46 0.00 -5.83 -0.43 4.64 -0.80 -3.46 113.55 108.13 2qbp h SER 295 Ca 0.12 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.06 2qbp h SER 295 Cb -0.03 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.19 2qbp h SER 295 CO -0.02 0.18 -0.74 1.41 -0.87 0.00 0.00 176.83 176.79 2qbp n HIS 296 N -3.35 -2.46 0.31 4.77 8.25 -0.90 -4.88 115.22 116.96 2qbp n HIS 296 Ca 0.00 0.96 0.09 0.00 -0.26 0.00 0.00 57.72 58.51 2qbp n HIS 296 Cb 0.40 -4.91 0.40 0.00 1.12 0.00 0.00 29.99 27.00 2qbp n HIS 296 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2qbp n GLU 297 N -4.55 0.11 0.00 -0.41 0.28 -1.26 -4.56 120.64 110.25 2qbp n GLU 297 Ca -0.14 0.44 0.12 0.00 -0.16 0.00 0.00 57.16 57.42 2qbp n GLU 297 Cb 0.61 -1.75 0.14 0.00 1.43 0.00 0.00 31.44 31.87 2qbp n GLU 297 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72