#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4s h MET 3 N 0.00 -0.41 -0.32 5.31 4.05 -1.36 0.37 114.93 122.57 2b4s h MET 3 Ca 0.00 0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.39 2b4s h MET 3 Cb 0.00 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 2b4s h MET 3 CO 0.00 -0.28 -0.07 1.49 0.23 0.00 0.00 176.91 178.29 2b4s h GLU 4 N -0.43 0.53 -0.01 0.39 4.81 -1.96 -0.77 114.58 117.13 2b4s h GLU 4 Ca 0.10 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 2b4s h GLU 4 Cb 0.61 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2b4s h GLU 4 CO -0.48 0.61 -0.67 1.57 -0.73 0.00 0.00 179.01 179.31 2b4s h LYS 5 N 0.50 0.07 -0.09 1.92 2.10 -1.81 -2.34 116.57 116.91 2b4s h LYS 5 Ca 0.10 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.68 2b4s h LYS 5 Cb 0.43 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2b4s h LYS 5 CO 0.02 0.71 0.02 1.49 -2.00 0.00 0.00 179.45 179.69 2b4s h GLU 6 N 0.05 0.15 -0.55 0.07 4.81 0.39 -1.26 114.58 118.25 2b4s h GLU 6 Ca -0.01 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.29 2b4s h GLU 6 Cb 1.19 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 30.46 2b4s h GLU 6 CO 0.09 0.36 -0.01 0.35 -0.73 0.00 0.00 179.01 179.07 2b4s h PHE 7 N -0.08 -0.05 -0.09 0.92 3.57 -1.00 0.02 116.94 120.23 2b4s h PHE 7 Ca 0.03 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 2b4s h PHE 7 Cb 0.28 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2b4s h PHE 7 CO 0.01 -0.14 -0.32 0.93 -2.23 0.00 0.00 178.31 176.56 2b4s h GLU 8 N 0.11 0.18 -0.44 1.11 5.08 -1.29 -1.56 114.58 117.77 2b4s h GLU 8 Ca 0.28 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 2b4s h GLU 8 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2b4s h GLU 8 CO -0.47 0.48 -0.20 0.37 -1.00 0.00 0.00 179.01 178.19 2b4s h GLN 9 N 0.16 0.91 -0.24 2.33 4.15 0.10 -0.31 115.11 122.21 2b4s h GLN 9 Ca 0.02 -0.39 -0.18 0.00 0.77 0.00 0.00 58.65 58.86 2b4s h GLN 9 Cb 0.64 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.31 2b4s h GLN 9 CO 0.05 1.05 -0.58 0.82 -1.93 0.00 0.00 178.83 178.23 2b4s h ILE 10 N 0.74 1.29 -0.46 2.39 2.04 -0.81 -2.78 117.51 119.91 2b4s h ILE 10 Ca 0.10 -1.79 -0.04 0.00 1.00 0.00 0.00 64.86 64.13 2b4s h ILE 10 Cb 0.77 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2b4s h ILE 10 CO 0.06 0.57 0.14 0.44 0.00 0.00 0.00 178.15 179.37 2b4s h ASP 11 N 0.58 0.68 -0.76 1.72 5.19 -1.17 -0.10 116.42 122.57 2b4s h ASP 11 Ca 0.00 -0.21 -0.04 0.00 -0.62 0.00 0.00 57.03 56.17 2b4s h ASP 11 Cb 1.18 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.47 2b4s h ASP 11 CO 0.12 0.71 0.33 0.50 -3.12 0.00 0.00 179.24 177.79 2b4s h LYS 12 N 0.61 1.12 -0.01 3.56 3.64 -1.01 -2.37 116.57 122.11 2b4s h LYS 12 Ca 0.15 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2b4s h LYS 12 Cb 0.28 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2b4s h LYS 12 CO -0.00 0.89 -0.10 -1.13 -2.27 0.00 0.00 179.45 176.84 2b4s n SER 13 N -4.30 1.51 -3.68 4.20 3.41 -1.06 -4.96 113.62 108.75 2b4s n SER 13 Ca 0.07 -1.36 -0.21 0.00 -0.26 0.00 0.00 58.87 57.11 2b4s n SER 13 Cb 0.16 0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.21 2b4s n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b4s n GLY 14 N 1.25 -0.33 1.12 5.00 0.00 -0.14 -4.92 105.19 107.17 2b4s n GLY 14 Ca 0.16 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.41 2b4s n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b4s n SER 15 N -3.05 3.84 -0.19 1.61 7.64 -0.64 -4.69 113.62 118.14 2b4s n SER 15 Ca -0.29 -2.25 -0.01 0.00 1.01 0.00 0.00 58.87 57.33 2b4s n SER 15 Cb 0.67 -0.43 0.09 0.00 -1.01 0.00 0.00 64.21 63.54 2b4s n SER 15 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 2b4s h TRP 16 N 3.17 0.32 -0.81 1.43 4.06 -1.92 0.24 115.95 122.43 2b4s h TRP 16 Ca 0.00 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 2b4s h TRP 16 Cb 1.09 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 29.15 2b4s h TRP 16 CO 0.48 0.07 0.44 0.00 -3.56 0.00 0.00 178.44 175.87 2b4s h ALA 17 N 1.41 1.04 -0.25 1.49 0.00 -1.91 1.00 119.26 122.03 2b4s h ALA 17 Ca 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2b4s h ALA 17 Cb 0.36 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2b4s h ALA 17 CO -0.31 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.49 2b4s h ALA 18 N 1.23 0.34 -0.55 0.00 0.00 -1.59 0.10 119.26 118.81 2b4s h ALA 18 Ca 0.29 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2b4s h ALA 18 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2b4s h ALA 18 CO -0.04 0.08 0.20 0.82 0.00 0.00 0.00 179.25 180.31 2b4s h ILE 19 N 0.22 1.23 -0.35 0.00 1.08 -0.35 -1.43 117.51 117.90 2b4s h ILE 19 Ca 0.07 -0.73 -0.06 0.00 -0.39 0.00 0.00 64.86 63.75 2b4s h ILE 19 Cb 0.43 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2b4s h ILE 19 CO 0.01 0.28 -0.02 0.22 -0.69 0.00 0.00 178.15 177.96 2b4s h TYR 20 N 0.75 0.59 -0.12 1.37 3.20 -0.70 -2.45 116.97 119.60 2b4s h TYR 20 Ca 0.18 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2b4s h TYR 20 Cb 0.24 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2b4s h TYR 20 CO 0.01 0.58 0.03 0.37 -1.64 0.00 0.00 178.16 177.51 2b4s h GLN 21 N 0.53 0.19 -0.72 1.82 5.75 -0.29 -2.57 115.11 119.82 2b4s h GLN 21 Ca 0.11 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.64 2b4s h GLN 21 Cb 0.37 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.83 2b4s h GLN 21 CO 0.01 0.35 0.40 -0.44 -2.65 0.00 0.00 178.83 176.50 2b4s h ASP 22 N 0.00 0.58 -0.71 -0.69 3.32 -1.00 -1.69 116.42 116.23 2b4s h ASP 22 Ca 0.04 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.19 2b4s h ASP 22 Cb 0.24 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 2b4s h ASP 22 CO -0.00 0.35 0.40 0.40 -1.72 0.00 0.00 179.24 178.68 2b4s h ILE 23 N 0.71 0.98 -0.70 0.35 2.04 -1.29 0.18 117.51 119.77 2b4s h ILE 23 Ca 0.34 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 2b4s h ILE 23 Cb 0.26 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2b4s h ILE 23 CO -0.21 0.14 0.28 0.03 0.00 0.00 0.00 178.15 178.38 2b4s h ARG 24 N 0.74 1.06 -0.28 2.37 3.08 -0.93 -0.92 114.38 119.49 2b4s h ARG 24 Ca 0.32 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 2b4s h ARG 24 Cb 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2b4s h ARG 24 CO -0.18 0.88 -0.20 0.45 -1.07 0.00 0.00 179.97 179.84 2b4s h HIS 25 N 1.01 0.58 0.00 3.04 3.86 -0.59 -3.01 115.15 120.04 2b4s h HIS 25 Ca 0.23 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2b4s h HIS 25 Cb 0.22 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2b4s h HIS 25 CO 0.02 0.69 -0.45 0.39 0.86 0.00 0.00 177.93 179.44 2b4s n GLU 26 N -4.15 0.20 -1.74 2.45 1.02 -0.03 -4.95 120.64 113.44 2b4s n GLU 26 Ca 0.00 0.08 -0.38 0.00 -0.02 0.00 0.00 57.16 56.83 2b4s n GLU 26 Cb 0.38 -1.65 0.05 0.00 -0.02 0.00 0.00 31.44 30.20 2b4s n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b4s n ALA 27 N -1.72 1.55 -1.71 0.62 0.00 -0.37 -4.96 120.51 113.92 2b4s n ALA 27 Ca 0.04 0.12 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 2b4s n ALA 27 Cb 0.41 -2.35 0.05 0.00 0.00 0.00 0.00 19.45 17.55 2b4s n ALA 27 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b4s n SER 28 N -1.09 2.15 -3.84 0.00 7.64 -1.26 -5.01 113.62 112.20 2b4s n SER 28 Ca 0.11 0.91 -0.30 0.00 1.01 0.00 0.00 58.87 60.60 2b4s n SER 28 Cb 0.45 -1.53 -0.15 0.00 -1.01 0.00 0.00 64.21 61.96 2b4s n SER 28 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2b4s s ASP 29 N -1.10 4.03 0.24 6.43 3.68 -1.26 -4.96 116.67 123.74 2b4s s ASP 29 Ca 0.75 -1.55 0.11 0.00 2.13 0.00 0.00 52.55 54.00 2b4s s ASP 29 Cb -0.41 -1.07 -0.05 0.00 -1.45 0.00 0.00 42.92 39.94 2b4s s ASP 29 CO 0.46 -0.35 -0.19 -0.36 0.13 0.00 0.00 175.17 174.86 2b4s s PHE 30 N 1.44 2.36 0.42 -5.34 0.40 -1.26 -5.12 117.98 110.88 2b4s s PHE 30 Ca 0.05 -0.32 -0.26 0.00 -0.60 0.00 0.00 56.93 55.80 2b4s s PHE 30 Cb -0.18 -1.08 -0.09 0.00 0.51 0.00 0.00 43.02 42.17 2b4s s PHE 30 CO -0.15 0.62 1.45 -2.14 0.70 0.00 0.00 175.22 175.70 2b4s s PRO 31 N -3.19 3.86 -0.32 0.24 0.02 -1.26 -4.88 135.00 129.47 2b4s s PRO 31 Ca 0.27 2.49 0.15 0.00 0.02 0.00 0.00 61.00 63.92 2b4s s PRO 31 Cb -0.06 -2.79 0.47 0.00 0.02 0.00 0.00 34.50 32.14 2b4s s PRO 31 CO 0.14 -0.70 1.08 0.00 -0.33 0.00 0.00 177.00 177.18 2b4s h ARG 33 N 2.63 -0.18 -0.46 0.00 2.43 -1.92 -2.76 114.38 114.11 2b4s h ARG 33 Ca 0.06 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2b4s h ARG 33 Cb 1.23 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2b4s h ARG 33 CO 0.52 -0.12 0.25 0.28 -1.51 0.00 0.00 179.97 179.39 2b4s h VAL 34 N -0.19 1.17 0.00 0.20 2.07 -1.92 -2.68 116.25 114.90 2b4s h VAL 34 Ca 0.10 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2b4s h VAL 34 Cb 0.33 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2b4s h VAL 34 CO -0.25 0.18 -0.09 0.00 0.02 0.00 0.00 177.57 177.42 2b4s h ALA 35 N 1.09 1.55 -0.14 1.67 0.00 -1.83 -2.10 119.26 119.51 2b4s h ALA 35 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b4s h ALA 35 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2b4s h ALA 35 CO -0.02 0.12 0.00 1.63 0.00 0.00 0.00 179.25 180.97 2b4s n LYS 36 N -4.01 1.79 -1.94 0.00 5.02 -1.02 -4.61 118.16 113.40 2b4s n LYS 36 Ca -0.02 -1.18 -0.39 0.00 -2.02 0.00 0.00 58.31 54.69 2b4s n LYS 36 Cb 0.18 -1.43 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 2b4s n LYS 36 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b4s s LEU 37 N -1.69 4.14 0.30 -0.35 1.43 -0.79 -4.90 118.68 116.82 2b4s s LEU 37 Ca 0.34 2.75 0.05 0.00 -1.03 0.00 0.00 54.13 56.24 2b4s s LEU 37 Cb 0.19 -3.96 0.70 0.00 0.03 0.00 0.00 46.19 43.14 2b4s s LEU 37 CO 0.29 -1.04 1.79 -0.65 0.23 0.00 0.00 176.35 176.97 2b4s h PRO 38 N 2.41 0.80 0.00 1.29 0.11 -1.91 -0.38 132.00 134.32 2b4s h PRO 38 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2b4s h PRO 38 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2b4s h PRO 38 CO 0.61 0.53 0.00 0.36 -0.21 0.00 0.00 178.00 179.29 2b4s n LYS 39 N -4.73 0.26 0.00 1.05 2.85 -1.26 -3.02 118.16 113.31 2b4s n LYS 39 Ca 0.22 0.10 0.07 0.00 -1.05 0.00 0.00 58.31 57.66 2b4s n LYS 39 Cb 0.52 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.42 2b4s n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b4s n ASN 40 N -1.30 1.79 -0.28 -5.58 3.02 -0.16 -4.60 115.26 108.17 2b4s n ASN 40 Ca 0.09 -1.40 0.04 0.00 -0.03 0.00 0.00 54.58 53.29 2b4s n ASN 40 Cb 0.16 0.30 0.18 0.00 -0.61 0.00 0.00 39.78 39.82 2b4s n ASN 40 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2b4s h LYS 41 N 2.12 0.63 0.00 3.52 6.56 -1.53 0.80 116.57 128.66 2b4s h LYS 41 Ca 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2b4s h LYS 41 Cb 0.55 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 2b4s h LYS 41 CO 0.00 0.42 0.00 0.27 -2.06 0.00 0.00 179.45 178.08 2b4s n ASN 42 N -4.84 0.00 -0.36 0.86 6.94 -1.26 -2.10 115.26 114.49 2b4s n ASN 42 Ca 0.14 -0.68 0.08 0.00 -0.02 0.00 0.00 54.58 54.10 2b4s n ASN 42 Cb 0.34 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.76 2b4s n ASN 42 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2b4s n ARG 43 N -0.97 1.66 -4.49 -3.83 1.74 0.27 -4.93 116.66 106.10 2b4s n ARG 43 Ca 0.14 -0.80 -0.34 0.00 -0.77 0.00 0.00 57.85 56.09 2b4s n ARG 43 Cb 0.07 -1.28 -0.13 0.00 -1.02 0.00 0.00 32.46 30.09 2b4s n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2b4s s ASN 44 N -1.93 4.47 0.20 0.55 0.01 -0.89 -4.48 114.94 112.86 2b4s s ASN 44 Ca 0.13 -0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.06 2b4s s ASN 44 Cb 0.13 -1.72 0.12 0.00 0.41 0.00 0.00 41.25 40.19 2b4s s ASN 44 CO 0.42 0.15 1.48 -0.09 -1.51 0.00 0.00 177.10 177.55 2b4s h ARG 45 N 6.83 0.36 -4.86 -0.60 2.43 -1.90 -3.44 114.38 113.20 2b4s h ARG 45 Ca -0.30 -0.28 -0.42 0.00 -0.81 0.00 0.00 59.98 58.17 2b4s h ARG 45 Cb 1.20 0.05 -0.29 0.00 -0.42 0.00 0.00 29.97 30.51 2b4s h ARG 45 CO 0.60 0.91 -0.79 0.71 -1.51 0.00 0.00 179.97 179.89 2b4s s TYR 46 N -3.69 0.96 0.34 2.20 1.51 -1.26 -5.04 117.35 112.36 2b4s s TYR 46 Ca -0.05 -0.19 0.10 0.00 -1.01 0.00 0.00 57.07 55.92 2b4s s TYR 46 Cb 0.11 -0.63 0.60 0.00 -0.11 0.00 0.00 41.96 41.94 2b4s s TYR 46 CO 0.83 -0.03 1.77 0.00 -1.11 0.00 0.00 175.55 177.01 2b4s h ARG 47 N 5.97 0.09 -0.31 -0.62 3.08 -1.97 -3.08 114.38 117.54 2b4s h ARG 47 Ca -0.32 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2b4s h ARG 47 Cb 1.17 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2b4s h ARG 47 CO 0.49 0.47 0.00 -0.40 -1.07 0.00 0.00 179.97 179.47 2b4s n ASP 48 N -4.06 1.99 -3.84 7.04 5.75 -1.26 -4.72 116.55 117.45 2b4s n ASP 48 Ca -0.02 -1.89 -0.30 0.00 -0.01 0.00 0.00 54.79 52.58 2b4s n ASP 48 Cb 0.44 -0.20 -0.16 0.00 -1.03 0.00 0.00 41.12 40.17 2b4s n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2b4s s VAL 49 N -1.59 1.15 0.03 2.12 1.01 -1.17 -5.07 120.40 116.88 2b4s s VAL 49 Ca 0.29 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2b4s s VAL 49 Cb 0.15 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2b4s s VAL 49 CO 0.21 -0.31 -0.06 -0.44 0.00 0.00 0.00 175.10 174.50 2b4s s SER 50 N 1.54 0.66 0.28 3.32 0.01 -1.26 -4.69 113.70 113.55 2b4s s SER 50 Ca 0.01 -0.45 -0.25 0.00 1.31 0.00 0.00 55.95 56.57 2b4s s SER 50 Cb -0.18 0.03 -0.09 0.00 0.21 0.00 0.00 66.02 65.99 2b4s s SER 50 CO -0.12 -0.17 0.88 -2.16 0.41 0.00 0.00 173.24 172.08 2b4s s PRO 51 N -1.26 4.53 0.51 12.44 0.04 -1.26 -4.55 135.00 145.44 2b4s s PRO 51 Ca -0.09 1.22 -0.21 0.00 0.04 0.00 0.00 61.00 61.96 2b4s s PRO 51 Cb -0.08 -2.89 -0.06 0.00 0.04 0.00 0.00 34.50 31.51 2b4s s PRO 51 CO 0.00 0.34 1.20 -0.06 0.04 0.00 0.00 177.00 178.53 2b4s s PHE 52 N -1.53 2.65 0.23 0.56 2.99 -1.26 -4.65 117.98 116.98 2b4s s PHE 52 Ca 0.47 1.50 -0.07 0.00 0.00 0.00 0.00 56.93 58.84 2b4s s PHE 52 Cb -0.19 -3.46 0.22 0.00 0.00 0.00 0.00 43.02 39.59 2b4s s PHE 52 CO 0.24 -1.89 1.85 -0.44 -0.00 0.00 0.00 175.22 174.98 2b4s h ASP 53 N 1.61 1.11 0.62 1.36 3.32 -1.39 -1.45 116.42 121.62 2b4s h ASP 53 Ca -0.50 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 2b4s h ASP 53 Cb 1.27 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 2b4s h ASP 53 CO 0.58 0.90 -0.14 1.12 -1.72 0.00 0.00 179.24 179.99 2b4s h HIS 54 N 1.24 0.00 0.00 4.55 2.07 -1.92 -3.23 115.15 117.86 2b4s h HIS 54 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 2b4s h HIS 54 Cb 0.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.03 2b4s h HIS 54 CO 0.01 0.14 -0.01 -1.13 -3.07 0.00 0.00 177.93 173.87 2b4s n SER 55 N -3.45 1.89 -4.79 3.10 3.41 -1.10 -5.06 113.62 107.61 2b4s n SER 55 Ca -0.01 -2.21 -0.34 0.00 -0.26 0.00 0.00 58.87 56.05 2b4s n SER 55 Cb 0.31 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 2b4s n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4s s ARG 56 N -1.39 3.87 0.03 4.33 1.70 -0.56 -0.80 118.95 126.14 2b4s s ARG 56 Ca 0.08 1.39 -0.28 0.00 -0.47 0.00 0.00 55.73 56.45 2b4s s ARG 56 Cb 0.07 -2.18 -0.04 0.00 -0.57 0.00 0.00 34.95 32.23 2b4s s ARG 56 CO 0.01 -0.37 0.90 0.42 -1.08 0.00 0.00 175.30 175.18 2b4s s ILE 57 N -1.92 4.77 -0.21 4.99 -1.09 -0.60 -4.83 121.20 122.31 2b4s s ILE 57 Ca 0.65 1.91 -0.07 0.00 -2.23 0.00 0.00 60.65 60.92 2b4s s ILE 57 Cb -0.17 -4.25 -0.03 0.00 -1.58 0.00 0.00 42.46 36.42 2b4s s ILE 57 CO 0.21 0.25 0.06 -0.54 -1.23 0.00 0.00 174.94 173.69 2b4s s LYS 58 N 0.52 3.80 0.27 2.79 1.02 -1.26 -4.26 119.74 122.63 2b4s s LYS 58 Ca 0.46 -0.42 -0.29 0.00 0.02 0.00 0.00 55.97 55.74 2b4s s LYS 58 Cb -0.21 -3.24 -0.09 0.00 -0.52 0.00 0.00 37.83 33.76 2b4s s LYS 58 CO 0.26 0.06 1.21 -0.51 -0.92 0.00 0.00 175.35 175.45 2b4s s LEU 59 N 0.94 4.48 -1.45 3.17 1.43 0.10 -4.91 118.68 122.44 2b4s s LEU 59 Ca 0.03 2.42 -0.12 0.00 -1.03 0.00 0.00 54.13 55.43 2b4s s LEU 59 Cb -0.14 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.49 2b4s s LEU 59 CO 0.03 -0.35 2.32 1.41 0.23 0.00 0.00 176.35 179.99 2b4s n HIS 60 N 1.42 3.16 -3.87 0.29 8.25 -1.26 -4.55 115.22 118.66 2b4s n HIS 60 Ca 0.01 -2.96 -0.10 0.00 -0.26 0.00 0.00 57.72 54.41 2b4s n HIS 60 Cb 0.44 -2.40 -0.08 0.00 1.12 0.00 0.00 29.99 29.06 2b4s n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2b4s s GLN 61 N 2.26 0.71 0.11 -0.41 -2.07 -1.26 -5.06 119.66 113.94 2b4s s GLN 61 Ca 0.51 -0.76 0.10 0.00 -1.82 0.00 0.00 55.36 53.38 2b4s s GLN 61 Cb 0.14 0.29 -0.17 0.00 -1.09 0.00 0.00 33.01 32.18 2b4s s GLN 61 CO -0.07 -0.20 1.18 1.05 -1.32 0.00 0.00 175.29 175.93 2b4s h GLU 62 N 3.31 0.00 0.00 9.60 -0.00 -2.03 -3.39 114.58 122.07 2b4s h GLU 62 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.03 2b4s h GLU 62 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.94 2b4s h GLU 62 CO 0.51 0.80 0.00 -0.40 -0.00 0.00 0.00 179.01 179.92 2b4s n ASP 63 N -3.26 0.00 -3.60 3.06 5.68 -1.26 -4.79 116.55 112.39 2b4s n ASP 63 Ca -0.03 0.73 -0.08 0.00 -0.50 0.00 0.00 54.79 54.91 2b4s n ASP 63 Cb 0.92 -0.23 -0.09 0.00 -1.14 0.00 0.00 41.12 40.58 2b4s n ASP 63 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2b4s s ASN 64 N -2.39 -0.22 -0.04 -1.12 3.84 -1.26 -5.05 114.94 108.70 2b4s s ASN 64 Ca 0.00 0.88 0.08 0.00 0.21 0.00 0.00 52.86 54.03 2b4s s ASN 64 Cb 0.00 1.35 0.29 0.00 -0.55 0.00 0.00 41.25 42.34 2b4s s ASN 64 CO 0.00 -0.24 1.14 -0.90 -2.79 0.00 0.00 177.10 174.30 2b4s n ASP 65 N 5.39 2.13 -4.79 -4.21 3.85 -1.26 -4.85 116.55 112.82 2b4s n ASP 65 Ca -0.08 -2.15 -0.38 0.00 -0.71 0.00 0.00 54.79 51.47 2b4s n ASP 65 Cb 0.50 -0.35 -0.06 0.00 -1.35 0.00 0.00 41.12 39.85 2b4s n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 2b4s s TYR 66 N -1.64 3.65 -0.11 2.11 5.04 -1.26 -0.72 117.35 124.42 2b4s s TYR 66 Ca 0.21 0.97 -0.13 0.00 -2.44 0.00 0.00 57.07 55.68 2b4s s TYR 66 Cb 0.13 -2.40 0.03 0.00 0.35 0.00 0.00 41.96 40.07 2b4s s TYR 66 CO 0.11 0.46 0.35 -1.50 -1.34 0.00 0.00 175.55 173.62 2b4s s ILE 67 N -0.43 0.01 -1.17 3.14 2.07 -1.26 -4.93 121.20 118.63 2b4s s ILE 67 Ca 0.25 -0.10 -0.21 0.00 -1.41 0.00 0.00 60.65 59.18 2b4s s ILE 67 Cb -0.16 -0.52 0.04 0.00 0.13 0.00 0.00 42.46 41.94 2b4s s ILE 67 CO 0.12 -0.05 1.69 0.21 -1.91 0.00 0.00 174.94 174.99 2b4s s ASN 68 N -0.14 6.42 -0.07 4.50 3.84 -1.26 -4.62 114.94 123.60 2b4s s ASN 68 Ca -0.03 -1.94 -0.15 0.00 0.21 0.00 0.00 52.86 50.95 2b4s s ASN 68 Cb -0.03 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 38.13 2b4s s ASN 68 CO 0.01 -1.60 0.36 0.00 -2.79 0.00 0.00 177.10 173.09 2b4s s ALA 69 N 5.62 -0.91 -0.00 1.71 0.00 -1.26 -2.94 121.76 123.97 2b4s s ALA 69 Ca 0.54 0.70 0.04 0.00 0.00 0.00 0.00 51.96 53.25 2b4s s ALA 69 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2b4s s ALA 69 CO 0.02 -0.23 -0.14 -1.12 0.00 0.00 0.00 175.76 174.29 2b4s s SER 70 N -0.67 1.62 -0.32 0.00 0.01 0.43 -1.56 113.70 113.21 2b4s s SER 70 Ca -0.08 -0.29 -0.17 0.00 1.31 0.00 0.00 55.95 56.73 2b4s s SER 70 Cb -0.04 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 2b4s s SER 70 CO 0.03 0.14 0.47 -0.22 0.41 0.00 0.00 173.24 174.07 2b4s s LEU 71 N -0.47 4.25 -0.39 2.44 2.96 0.02 -1.13 118.68 126.36 2b4s s LEU 71 Ca 0.05 0.10 -0.10 0.00 -0.22 0.00 0.00 54.13 53.95 2b4s s LEU 71 Cb -0.06 -2.54 0.04 0.00 0.50 0.00 0.00 46.19 44.14 2b4s s LEU 71 CO -0.00 -0.37 0.22 -0.63 -1.32 0.00 0.00 176.35 174.24 2b4s s ILE 72 N 2.27 4.47 -0.40 6.68 1.01 0.14 -4.88 121.20 130.50 2b4s s ILE 72 Ca 0.18 -1.01 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 2b4s s ILE 72 Cb -0.16 -3.56 0.06 0.00 0.01 0.00 0.00 42.46 38.81 2b4s s ILE 72 CO 0.12 -0.31 0.25 -0.75 0.00 0.00 0.00 174.94 174.24 2b4s s LYS 73 N 1.52 2.72 -0.71 2.79 2.20 -1.26 -0.63 119.74 126.36 2b4s s LYS 73 Ca 0.02 -1.30 -0.18 0.00 -0.36 0.00 0.00 55.97 54.15 2b4s s LYS 73 Cb -0.20 -3.78 0.13 0.00 -1.51 0.00 0.00 37.83 32.46 2b4s s LYS 73 CO 0.05 -0.86 0.82 -1.64 -0.36 0.00 0.00 175.35 173.37 2b4s s MET 74 N 1.49 3.27 0.16 4.03 -1.94 -0.54 -4.93 119.30 120.84 2b4s s MET 74 Ca 0.02 -1.61 -0.17 0.00 -1.71 0.00 0.00 55.69 52.23 2b4s s MET 74 Cb -0.22 -4.44 0.07 0.00 2.01 0.00 0.00 34.83 32.26 2b4s s MET 74 CO 0.04 -1.56 1.70 1.05 -0.01 0.00 0.00 175.02 176.24 2b4s h GLU 75 N 8.87 0.10 -0.60 2.03 9.09 -1.96 0.82 114.58 132.92 2b4s h GLU 75 Ca -0.12 -0.01 -0.09 0.00 0.05 0.00 0.00 59.36 59.19 2b4s h GLU 75 Cb 1.06 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.12 2b4s h GLU 75 CO 1.04 0.06 0.00 1.49 0.05 0.00 0.00 179.01 181.66 2b4s h GLU 76 N 0.10 1.06 0.00 1.06 4.81 -1.96 -2.68 114.58 116.97 2b4s h GLU 76 Ca 0.17 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2b4s h GLU 76 Cb 0.23 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2b4s h GLU 76 CO -0.29 1.03 0.00 0.00 -0.73 0.00 0.00 179.01 179.02 2b4s h ALA 77 N 1.02 1.00 -4.97 2.92 0.00 -1.88 -3.48 119.26 113.88 2b4s h ALA 77 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.79 2b4s h ALA 77 Cb 0.55 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.47 2b4s h ALA 77 CO 0.03 0.00 -0.60 1.04 0.00 0.00 0.00 179.25 179.72 2b4s n GLN 78 N -2.74 -5.80 -3.79 0.00 6.02 0.26 -4.88 117.38 106.45 2b4s n GLN 78 Ca 0.04 0.69 -0.13 0.00 -0.01 0.00 0.00 57.00 57.59 2b4s n GLN 78 Cb 0.47 -5.25 -0.11 0.00 1.02 0.00 0.00 30.24 26.36 2b4s n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2b4s s ARG 79 N -5.46 0.32 0.14 -1.09 6.06 -1.08 -4.95 118.95 112.89 2b4s s ARG 79 Ca 0.17 0.30 0.09 0.00 -2.50 0.00 0.00 55.73 53.80 2b4s s ARG 79 Cb -0.08 0.15 -0.04 0.00 0.06 0.00 0.00 34.95 35.05 2b4s s ARG 79 CO 0.59 -0.04 -0.18 -1.12 -2.50 0.00 0.00 175.30 172.05 2b4s s SER 80 N 0.02 3.83 0.02 -2.12 0.01 -1.26 -1.47 113.70 112.73 2b4s s SER 80 Ca -0.01 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2b4s s SER 80 Cb -0.02 -0.50 -0.02 0.00 0.21 0.00 0.00 66.02 65.69 2b4s s SER 80 CO 0.01 0.16 -0.03 -0.31 0.41 0.00 0.00 173.24 173.47 2b4s s TYR 81 N -1.31 0.29 -0.24 2.43 1.51 0.20 -4.01 117.35 116.21 2b4s s TYR 81 Ca 0.19 -0.50 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2b4s s TYR 81 Cb -0.10 -0.20 0.02 0.00 -0.11 0.00 0.00 41.96 41.57 2b4s s TYR 81 CO 0.11 -0.17 -0.07 0.42 -1.11 0.00 0.00 175.55 174.73 2b4s s ILE 82 N -1.37 2.87 -0.18 2.71 1.01 -0.33 0.28 121.20 126.18 2b4s s ILE 82 Ca -0.15 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.45 2b4s s ILE 82 Cb -0.09 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2b4s s ILE 82 CO -0.01 0.23 0.06 -0.76 0.00 0.00 0.00 174.94 174.46 2b4s s LEU 83 N 1.33 3.78 0.13 2.97 1.43 -0.29 0.11 118.68 128.16 2b4s s LEU 83 Ca 0.01 0.07 -0.05 0.00 -1.03 0.00 0.00 54.13 53.13 2b4s s LEU 83 Cb -0.16 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 2b4s s LEU 83 CO -0.05 0.17 0.14 0.28 0.23 0.00 0.00 176.35 177.12 2b4s s THR 84 N 0.41 0.10 0.78 5.49 -1.32 -0.61 -0.43 115.64 120.06 2b4s s THR 84 Ca 0.03 -1.65 -0.12 0.00 -1.21 0.00 0.00 61.69 58.74 2b4s s THR 84 Cb -0.13 -1.86 0.06 0.00 -1.51 0.00 0.00 72.50 69.06 2b4s s THR 84 CO 0.00 -0.47 1.12 0.00 -2.21 0.00 0.00 174.62 173.07 2b4s s GLN 85 N -3.99 2.23 0.03 7.08 -2.07 -1.15 -3.79 119.66 118.01 2b4s s GLN 85 Ca 0.18 0.41 -0.30 0.00 -1.82 0.00 0.00 55.36 53.83 2b4s s GLN 85 Cb 0.06 -1.96 -0.06 0.00 -1.09 0.00 0.00 33.01 29.96 2b4s s GLN 85 CO -0.01 -1.46 1.44 0.20 -1.32 0.00 0.00 175.29 174.13 2b4s s GLY 86 N -4.25 1.84 0.46 2.60 0.00 -0.29 -4.78 107.32 102.90 2b4s s GLY 86 Ca 0.60 0.98 -0.23 0.00 0.00 0.00 0.00 44.72 46.07 2b4s s GLY 86 CO 0.52 2.53 1.07 -1.55 0.00 0.00 0.00 173.10 175.67 2b4s n PRO 87 N 5.12 1.39 -2.83 2.90 -0.04 -1.26 -4.71 135.00 135.57 2b4s n PRO 87 Ca 0.13 0.51 -0.23 0.00 -0.04 0.00 0.00 63.50 63.86 2b4s n PRO 87 Cb 0.43 -2.16 0.02 0.00 -0.04 0.00 0.00 33.50 31.74 2b4s n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b4s s LEU 88 N -1.20 3.52 0.40 1.53 1.43 -1.26 -0.63 118.68 122.46 2b4s s LEU 88 Ca 0.66 0.33 0.14 0.00 -1.03 0.00 0.00 54.13 54.22 2b4s s LEU 88 Cb -0.51 -3.19 0.98 0.00 0.03 0.00 0.00 46.19 43.50 2b4s s LEU 88 CO 0.55 -0.83 1.87 -0.65 0.23 0.00 0.00 176.35 177.52 2b4s h PRO 89 N 0.24 0.50 -0.10 1.29 0.11 -1.95 -0.35 132.00 131.74 2b4s h PRO 89 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b4s h PRO 89 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2b4s h PRO 89 CO 0.57 0.33 0.00 0.27 -0.21 0.00 0.00 178.00 178.96 2b4s n ASN 90 N -4.53 1.74 -0.02 -2.05 6.94 -1.26 -4.03 115.26 112.05 2b4s n ASN 90 Ca 0.18 -1.64 0.00 0.00 -0.02 0.00 0.00 54.58 53.10 2b4s n ASN 90 Cb 0.58 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 2b4s n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2b4s n THR 91 N 0.36 0.82 -0.04 5.53 -2.24 -0.17 -4.70 114.28 113.85 2b4s n THR 91 Ca 0.18 -0.91 -0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2b4s n THR 91 Cb 0.37 0.59 0.28 0.00 -2.10 0.00 0.00 70.33 69.47 2b4s n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b4s h GLY 93 N 0.84 0.95 0.98 0.00 0.00 -1.88 -2.88 103.07 101.09 2b4s h GLY 93 Ca 0.14 -0.99 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 2b4s h GLY 93 CO 0.00 0.89 0.21 0.45 0.00 0.00 0.00 176.54 178.09 2b4s h HIS 94 N 0.71 0.83 -0.51 5.60 3.86 -1.75 -1.51 115.15 122.37 2b4s h HIS 94 Ca 0.05 -0.07 0.07 0.00 -1.16 0.00 0.00 60.37 59.26 2b4s h HIS 94 Cb 1.00 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 29.16 2b4s h HIS 94 CO 0.06 0.69 0.18 0.35 0.86 0.00 0.00 177.93 180.07 2b4s h PHE 95 N 0.74 0.32 0.00 2.45 3.57 -0.99 -0.51 116.94 122.51 2b4s h PHE 95 Ca 0.18 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.55 2b4s h PHE 95 Cb 0.22 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2b4s h PHE 95 CO 0.01 0.10 -0.73 -1.49 -2.23 0.00 0.00 178.31 173.97 2b4s h TRP 96 N 0.36 0.00 -0.57 0.41 4.06 -1.37 -1.75 115.95 117.10 2b4s h TRP 96 Ca 0.25 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.16 2b4s h TRP 96 Cb 0.26 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.40 2b4s h TRP 96 CO -0.16 0.73 0.22 1.49 -3.56 0.00 0.00 178.44 177.16 2b4s h GLU 97 N 0.00 0.86 0.01 0.49 4.81 -0.71 -0.09 114.58 119.95 2b4s h GLU 97 Ca -0.01 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2b4s h GLU 97 Cb 1.35 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2b4s h GLU 97 CO 0.10 0.75 -0.01 1.98 -0.73 0.00 0.00 179.01 181.09 2b4s h MET 98 N 0.78 -0.02 -0.87 1.92 4.05 -0.96 0.16 114.93 120.00 2b4s h MET 98 Ca 0.19 0.00 0.13 0.00 -0.28 0.00 0.00 59.70 59.74 2b4s h MET 98 Cb 0.21 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 30.93 2b4s h MET 98 CO -0.01 0.11 0.48 0.28 0.23 0.00 0.00 176.91 178.00 2b4s h VAL 99 N -0.15 0.79 0.07 -5.77 2.07 -1.03 0.86 116.25 113.09 2b4s h VAL 99 Ca -0.00 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2b4s h VAL 99 Cb 0.14 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2b4s h VAL 99 CO 0.00 0.13 -0.03 -0.25 0.02 0.00 0.00 177.57 177.44 2b4s h TRP 100 N 0.71 -0.08 0.00 1.57 2.91 -0.64 -2.11 115.95 118.30 2b4s h TRP 100 Ca 0.46 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.44 2b4s h TRP 100 Cb 0.59 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.26 2b4s h TRP 100 CO -0.07 0.36 -0.17 0.93 -1.03 0.00 0.00 178.44 178.46 2b4s h GLU 101 N -0.56 0.00 -0.05 2.65 5.08 -0.24 -2.18 114.58 119.28 2b4s h GLU 101 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2b4s h GLU 101 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2b4s h GLU 101 CO 0.02 0.17 0.00 1.04 -1.00 0.00 0.00 179.01 179.24 2b4s n GLN 102 N -3.93 2.00 -2.23 2.33 1.13 0.26 -4.95 117.38 111.98 2b4s n GLN 102 Ca -0.02 -1.46 -0.19 0.00 -1.94 0.00 0.00 57.00 53.39 2b4s n GLN 102 Cb 0.26 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.12 2b4s n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2b4s n LYS 103 N 0.76 -1.71 -1.91 -1.09 5.02 -0.82 -4.09 118.16 114.32 2b4s n LYS 103 Ca 0.17 0.98 -0.39 0.00 -2.02 0.00 0.00 58.31 57.05 2b4s n LYS 103 Cb 0.47 -5.58 0.01 0.00 -0.02 0.00 0.00 35.03 29.92 2b4s n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2b4s s SER 104 N -2.17 5.94 -0.03 4.39 0.01 -0.84 -1.39 113.70 119.61 2b4s s SER 104 Ca 0.00 2.77 0.16 0.00 1.31 0.00 0.00 55.95 60.19 2b4s s SER 104 Cb 0.00 -2.64 -0.25 0.00 0.21 0.00 0.00 66.02 63.34 2b4s s SER 104 CO 0.00 -1.12 0.34 -1.14 0.41 0.00 0.00 173.24 171.73 2b4s n ARG 105 N -0.24 0.54 -4.09 12.44 3.00 -1.26 -4.85 116.66 122.19 2b4s n ARG 105 Ca 0.06 -0.14 -0.08 0.00 -0.00 0.00 0.00 57.85 57.69 2b4s n ARG 105 Cb 0.43 -1.38 -0.10 0.00 0.00 0.00 0.00 32.46 31.41 2b4s n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2b4s s GLY 106 N -3.90 0.48 -0.03 5.14 0.00 -1.26 -1.33 107.32 106.42 2b4s s GLY 106 Ca -0.06 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.51 2b4s s GLY 106 CO 0.67 -1.27 -0.09 0.14 0.00 0.00 0.00 173.10 172.55 2b4s s VAL 107 N -3.65 0.80 -0.21 1.40 1.01 -0.29 -1.69 120.40 117.78 2b4s s VAL 107 Ca 0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 2b4s s VAL 107 Cb 0.06 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.74 2b4s s VAL 107 CO -0.09 0.26 -0.14 -0.69 0.00 0.00 0.00 175.10 174.44 2b4s s VAL 108 N 0.35 2.44 -0.11 2.92 1.01 0.88 -0.26 120.40 127.63 2b4s s VAL 108 Ca -0.06 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 2b4s s VAL 108 Cb -0.10 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2b4s s VAL 108 CO 0.01 0.40 -0.10 -0.32 0.00 0.00 0.00 175.10 175.09 2b4s s MET 109 N 1.31 3.17 -0.05 2.72 0.00 0.11 -1.31 119.30 125.24 2b4s s MET 109 Ca 0.03 -0.63 0.08 0.00 0.00 0.00 0.00 55.69 55.17 2b4s s MET 109 Cb -0.15 -2.64 0.12 0.00 0.00 0.00 0.00 34.83 32.17 2b4s s MET 109 CO -0.09 0.38 1.05 1.28 0.00 0.00 0.00 175.02 177.64 2b4s n LEU 110 N 3.07 2.10 -4.77 4.11 4.77 -0.41 -1.12 117.00 124.75 2b4s n LEU 110 Ca -0.18 -2.41 -0.41 0.00 -0.03 0.00 0.00 56.01 52.99 2b4s n LEU 110 Cb 0.53 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2b4s n LEU 110 CO 0.29 0.58 1.04 0.20 -1.33 0.00 0.00 177.39 178.17 2b4s s ASN 111 N -1.75 6.52 -0.11 -1.43 -0.87 -1.26 -4.57 114.94 111.46 2b4s s ASN 111 Ca 0.13 2.82 -0.30 0.00 -1.57 0.00 0.00 52.86 53.95 2b4s s ASN 111 Cb 0.11 -2.65 -0.01 0.00 -0.02 0.00 0.00 41.25 38.68 2b4s s ASN 111 CO 0.01 -0.73 1.05 -0.60 -2.57 0.00 0.00 177.10 174.27 2b4s s ARG 112 N -1.99 4.39 -0.01 -0.60 3.52 -1.25 -4.48 118.95 118.53 2b4s s ARG 112 Ca 0.52 1.44 -0.28 0.00 -0.13 0.00 0.00 55.73 57.28 2b4s s ARG 112 Cb -0.42 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.37 2b4s s ARG 112 CO 0.56 -0.38 0.91 0.08 -0.81 0.00 0.00 175.30 175.66 2b4s s VAL 113 N 2.21 4.88 0.00 7.11 1.01 -0.94 -4.80 120.40 129.88 2b4s s VAL 113 Ca 0.49 1.92 0.00 0.00 0.00 0.00 0.00 61.98 64.39 2b4s s VAL 113 Cb -0.19 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2b4s s VAL 113 CO 0.17 0.19 0.00 0.23 0.00 0.00 0.00 175.10 175.70 2b4s n MET 114 N 3.78 0.00 -2.62 2.72 2.81 -1.26 -4.98 117.12 117.58 2b4s n MET 114 Ca 0.04 0.49 -0.09 0.00 -1.81 0.00 0.00 57.70 56.33 2b4s n MET 114 Cb 0.51 -1.46 0.04 0.00 -0.71 0.00 0.00 33.22 31.61 2b4s n MET 114 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2b4s n SER 118 N -0.49 -3.49 -4.86 7.83 3.41 -1.26 -5.22 113.62 109.54 2b4s n SER 118 Ca 0.00 -0.38 -0.32 0.00 -0.26 0.00 0.00 58.87 57.92 2b4s n SER 118 Cb 0.00 -3.13 -0.05 0.00 -0.26 0.00 0.00 64.21 60.77 2b4s n SER 118 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b4s s LEU 119 N -4.39 4.01 -1.30 1.04 1.43 -1.26 -4.95 118.68 113.25 2b4s s LEU 119 Ca 0.15 1.16 -0.07 0.00 -1.03 0.00 0.00 54.13 54.34 2b4s s LEU 119 Cb -0.02 -3.98 0.14 0.00 0.03 0.00 0.00 46.19 42.36 2b4s s LEU 119 CO 0.41 -0.24 2.18 0.29 0.23 0.00 0.00 176.35 179.22 2b4s n LYS 120 N -0.63 4.25 -3.60 1.70 5.02 -1.26 -4.78 118.16 118.85 2b4s n LYS 120 Ca 0.03 -3.51 -0.10 0.00 -2.02 0.00 0.00 58.31 52.71 2b4s n LYS 120 Cb 0.53 -2.73 -0.06 0.00 -0.02 0.00 0.00 35.03 32.75 2b4s n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b4s s ALA 122 N -0.69 3.35 -0.99 0.00 0.00 0.20 -4.97 121.76 118.65 2b4s s ALA 122 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.52 2b4s s ALA 122 Cb -0.02 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2b4s s ALA 122 CO -0.01 -0.02 1.70 -1.14 0.00 0.00 0.00 175.76 176.28 2b4s s GLN 123 N -3.88 3.11 0.00 0.00 2.00 -1.26 -4.79 119.66 114.84 2b4s s GLN 123 Ca 0.51 -0.79 0.22 0.00 -2.00 0.00 0.00 55.36 53.30 2b4s s GLN 123 Cb -0.10 -5.23 0.59 0.00 0.80 0.00 0.00 33.01 29.07 2b4s s GLN 123 CO 0.32 -2.80 1.47 2.48 -0.50 0.00 0.00 175.29 176.27 2b4s n TYR 124 N 11.33 0.31 -4.15 1.67 0.18 -1.26 -4.91 117.16 120.33 2b4s n TYR 124 Ca 0.37 -0.16 -0.17 0.00 1.88 0.00 0.00 57.90 59.83 2b4s n TYR 124 Cb 0.49 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.33 2b4s n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2b4s s TRP 125 N -1.69 1.11 0.33 -3.48 -2.14 -1.26 -5.07 118.94 106.73 2b4s s TRP 125 Ca 0.35 -0.48 -0.29 0.00 2.66 0.00 0.00 56.10 58.33 2b4s s TRP 125 Cb 0.20 -0.63 -0.11 0.00 -3.10 0.00 0.00 33.47 29.83 2b4s s TRP 125 CO 0.29 0.03 1.56 -2.30 -2.66 0.00 0.00 176.95 173.86 2b4s n PRO 126 N 1.23 2.70 0.16 3.25 -0.02 -1.26 -4.93 135.00 136.14 2b4s n PRO 126 Ca -0.21 0.95 0.12 0.00 -2.02 0.00 0.00 63.50 62.35 2b4s n PRO 126 Cb 0.55 -2.72 0.16 0.00 -0.02 0.00 0.00 33.50 31.47 2b4s n PRO 126 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2b4s h GLN 127 N 4.09 0.00 -3.63 -0.52 4.20 -1.99 -3.45 115.11 113.82 2b4s h GLN 127 Ca -0.48 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.07 2b4s h GLN 127 Cb 1.23 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.79 2b4s h GLN 127 CO 0.73 0.00 -0.56 0.15 -0.67 0.00 0.00 178.83 178.48 2b4s s LYS 128 N -3.23 0.38 0.24 1.46 1.02 -1.26 -5.05 119.74 113.31 2b4s s LYS 128 Ca 0.06 -0.37 -0.05 0.00 0.02 0.00 0.00 55.97 55.63 2b4s s LYS 128 Cb 0.08 0.16 0.39 0.00 -0.52 0.00 0.00 37.83 37.93 2b4s s LYS 128 CO 0.69 -0.08 1.81 0.93 -0.92 0.00 0.00 175.35 177.78 2b4s h GLU 129 N 4.63 0.75 0.00 1.68 3.07 -1.90 -1.88 114.58 120.93 2b4s h GLU 129 Ca -0.30 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 2b4s h GLU 129 Cb 1.20 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2b4s h GLU 129 CO 0.41 0.50 0.00 -0.85 -1.40 0.00 0.00 179.01 177.67 2b4s n GLU 130 N -4.75 0.31 -3.57 2.33 0.00 -1.26 -4.17 120.64 109.53 2b4s n GLU 130 Ca 0.13 0.06 -0.28 0.00 0.00 0.00 0.00 57.16 57.07 2b4s n GLU 130 Cb 0.27 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.12 2b4s n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2b4s n LYS 131 N -1.31 2.36 -1.03 3.44 5.02 -0.71 -5.09 118.16 120.85 2b4s n LYS 131 Ca 0.11 -4.62 -0.30 0.00 -2.02 0.00 0.00 58.31 51.48 2b4s n LYS 131 Cb 0.20 -2.28 0.14 0.00 -0.02 0.00 0.00 35.03 33.08 2b4s n LYS 131 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2b4s s GLU 132 N -2.16 1.32 0.04 1.97 1.03 -1.26 -4.55 118.70 115.08 2b4s s GLU 132 Ca 0.35 1.12 0.06 0.00 0.03 0.00 0.00 54.97 56.53 2b4s s GLU 132 Cb 0.08 -1.79 -0.03 0.00 -0.80 0.00 0.00 34.13 31.59 2b4s s GLU 132 CO -0.06 -2.29 -0.13 -1.64 -1.33 0.00 0.00 175.26 169.81 2b4s s MET 133 N -4.81 2.23 -0.09 -4.83 -1.94 0.22 -4.98 119.30 105.11 2b4s s MET 133 Ca 0.64 -0.90 0.01 0.00 -1.71 0.00 0.00 55.69 53.73 2b4s s MET 133 Cb -0.20 -2.30 0.02 0.00 2.01 0.00 0.00 34.83 34.36 2b4s s MET 133 CO 0.58 0.56 -0.11 0.42 -0.01 0.00 0.00 175.02 176.45 2b4s s ILE 134 N -0.99 1.17 -0.61 2.53 1.01 -1.26 -0.48 121.20 122.58 2b4s s ILE 134 Ca 0.16 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 2b4s s ILE 134 Cb -0.11 -1.11 0.16 0.00 0.01 0.00 0.00 42.46 41.41 2b4s s ILE 134 CO 0.07 0.38 0.52 -0.36 0.00 0.00 0.00 174.94 175.55 2b4s s PHE 135 N 1.08 3.47 0.24 3.97 0.40 0.24 -4.94 117.98 122.45 2b4s s PHE 135 Ca -0.06 -1.84 -0.06 0.00 -0.60 0.00 0.00 56.93 54.37 2b4s s PHE 135 Cb -0.14 -3.64 0.31 0.00 0.51 0.00 0.00 43.02 40.05 2b4s s PHE 135 CO -0.02 -0.98 1.87 0.93 0.70 0.00 0.00 175.22 177.72 2b4s h GLU 136 N 8.22 1.00 -0.11 0.44 5.08 -1.96 0.15 114.58 127.39 2b4s h GLU 136 Ca -0.12 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2b4s h GLU 136 Cb 1.06 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2b4s h GLU 136 CO 0.86 0.66 0.02 0.38 -1.00 0.00 0.00 179.01 179.93 2b4s h ASP 137 N 1.03 0.14 -0.04 1.42 -0.00 -1.97 -2.86 116.42 114.14 2b4s h ASP 137 Ca 0.36 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.38 2b4s h ASP 137 Cb 0.10 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.39 2b4s h ASP 137 CO -0.15 0.16 0.00 0.35 -0.00 0.00 0.00 179.24 179.60 2b4s n THR 138 N -4.46 0.14 -3.39 1.15 -2.24 -1.04 -5.01 114.28 99.43 2b4s n THR 138 Ca -0.01 -0.57 -0.18 0.00 -2.27 0.00 0.00 64.05 61.02 2b4s n THR 138 Cb 0.13 1.08 0.07 0.00 -2.10 0.00 0.00 70.33 69.51 2b4s n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2b4s n ASN 139 N 0.42 -4.54 -4.24 3.42 4.05 0.48 -4.90 115.26 109.95 2b4s n ASN 139 Ca 0.05 -0.72 -0.18 0.00 0.45 0.00 0.00 54.58 54.18 2b4s n ASN 139 Cb 0.23 -4.92 -0.11 0.00 1.23 0.00 0.00 39.78 36.20 2b4s n ASN 139 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2b4s s LEU 140 N -5.92 2.39 -0.01 1.20 1.43 -0.87 -1.37 118.68 115.54 2b4s s LEU 140 Ca 0.27 -0.80 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 2b4s s LEU 140 Cb -0.04 -0.58 -0.01 0.00 0.03 0.00 0.00 46.19 45.59 2b4s s LEU 140 CO 0.75 -0.13 -0.15 -0.75 0.23 0.00 0.00 176.35 176.31 2b4s s LYS 141 N -2.60 1.22 -0.06 1.70 2.20 -0.17 -0.59 119.74 121.45 2b4s s LYS 141 Ca 0.09 -0.52 0.02 0.00 -0.36 0.00 0.00 55.97 55.19 2b4s s LYS 141 Cb -0.05 -1.17 0.02 0.00 -1.51 0.00 0.00 37.83 35.12 2b4s s LYS 141 CO 0.03 0.30 -0.08 -1.17 -0.36 0.00 0.00 175.35 174.07 2b4s s LEU 142 N -0.30 1.49 -0.05 5.43 2.96 0.37 -0.54 118.68 128.04 2b4s s LEU 142 Ca 0.05 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 2b4s s LEU 142 Cb -0.06 -0.65 0.01 0.00 0.50 0.00 0.00 46.19 45.99 2b4s s LEU 142 CO -0.00 -0.01 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.00 2b4s s THR 143 N 0.81 1.10 -0.13 3.68 2.01 -0.59 -0.61 115.64 121.90 2b4s s THR 143 Ca -0.13 -0.50 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 2b4s s THR 143 Cb -0.15 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 2b4s s THR 143 CO 0.02 0.34 1.08 -0.22 -0.69 0.00 0.00 174.62 175.15 2b4s s LEU 144 N 0.39 4.21 -0.17 4.42 2.96 -1.26 -0.89 118.68 128.34 2b4s s LEU 144 Ca -0.09 1.57 0.06 0.00 -0.22 0.00 0.00 54.13 55.46 2b4s s LEU 144 Cb -0.13 -3.55 -0.22 0.00 0.50 0.00 0.00 46.19 42.79 2b4s s LEU 144 CO 0.02 -0.56 0.15 -0.38 -1.32 0.00 0.00 176.35 174.26 2b4s n ILE 145 N 4.83 1.55 -3.54 6.68 2.08 0.78 -4.34 119.36 127.41 2b4s n ILE 145 Ca 0.11 -0.71 -0.12 0.00 0.56 0.00 0.00 62.75 62.59 2b4s n ILE 145 Cb 0.47 -1.16 -0.04 0.00 -0.75 0.00 0.00 39.64 38.16 2b4s n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2b4s s SER 146 N -6.28 -0.44 -0.10 4.38 1.04 -0.99 -4.97 113.70 106.36 2b4s s SER 146 Ca -0.20 0.36 -0.04 0.00 0.48 0.00 0.00 55.95 56.55 2b4s s SER 146 Cb 0.07 0.38 0.05 0.00 0.10 0.00 0.00 66.02 66.62 2b4s s SER 146 CO 0.74 -0.49 0.22 -0.70 0.98 0.00 0.00 173.24 173.99 2b4s s GLU 147 N -1.70 0.15 -0.32 4.02 2.12 -1.26 -0.23 118.70 121.48 2b4s s GLU 147 Ca -0.02 0.53 0.03 0.00 0.36 0.00 0.00 54.97 55.88 2b4s s GLU 147 Cb -0.01 -0.14 0.09 0.00 0.26 0.00 0.00 34.13 34.34 2b4s s GLU 147 CO 0.00 -0.20 0.01 0.34 -0.54 0.00 0.00 175.26 174.87 2b4s s ASP 148 N 1.56 4.63 -0.26 -1.70 2.15 -0.38 -5.01 116.67 117.65 2b4s s ASP 148 Ca -0.06 -1.92 -0.27 0.00 0.43 0.00 0.00 52.55 50.73 2b4s s ASP 148 Cb -0.11 -1.56 0.01 0.00 -0.30 0.00 0.00 42.92 40.95 2b4s s ASP 148 CO -0.08 -0.33 0.97 -0.63 -0.17 0.00 0.00 175.17 174.94 2b4s s ILE 149 N 0.99 4.68 0.56 4.11 1.01 -1.26 -2.44 121.20 128.85 2b4s s ILE 149 Ca 0.05 1.76 0.06 0.00 0.00 0.00 0.00 60.65 62.52 2b4s s ILE 149 Cb -0.19 -4.28 0.05 0.00 0.01 0.00 0.00 42.46 38.06 2b4s s ILE 149 CO -0.08 -0.24 0.50 -0.54 0.00 0.00 0.00 174.94 174.58 2b4s s LYS 150 N 3.21 2.25 0.12 2.79 -0.14 -0.34 -5.03 119.74 122.60 2b4s s LYS 150 Ca 0.41 -1.96 -0.22 0.00 -1.36 0.00 0.00 55.97 52.84 2b4s s LYS 150 Cb -0.14 -2.21 -0.06 0.00 -1.68 0.00 0.00 37.83 33.74 2b4s s LYS 150 CO 0.09 -0.70 1.69 1.03 -0.76 0.00 0.00 175.35 176.71 2b4s h SER 151 N 0.60 -0.30 0.00 2.83 0.87 -2.02 -3.34 113.55 112.19 2b4s h SER 151 Ca -0.35 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2b4s h SER 151 Cb 1.30 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 2b4s h SER 151 CO 0.53 -0.13 0.00 0.00 -0.53 0.00 0.00 176.83 176.70 2b4s n TYR 152 N -5.23 0.00 -3.75 2.24 0.18 -1.26 -4.99 117.16 104.35 2b4s n TYR 152 Ca -0.04 -0.15 -0.10 0.00 1.88 0.00 0.00 57.90 59.49 2b4s n TYR 152 Cb 0.16 -0.01 -0.06 0.00 -0.38 0.00 0.00 39.34 39.04 2b4s n TYR 152 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 2b4s s TYR 153 N -0.29 -0.06 -0.02 -3.48 -0.85 -1.25 0.17 117.35 111.56 2b4s s TYR 153 Ca 0.00 -0.21 0.03 0.00 -0.52 0.00 0.00 57.07 56.37 2b4s s TYR 153 Cb 0.00 0.10 -0.00 0.00 0.38 0.00 0.00 41.96 42.44 2b4s s TYR 153 CO 0.00 -0.57 -0.12 0.99 -1.52 0.00 0.00 175.55 174.33 2b4s s THR 154 N -3.30 0.98 -0.22 -3.49 2.01 0.22 -1.20 115.64 110.65 2b4s s THR 154 Ca 0.00 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.50 2b4s s THR 154 Cb 0.02 -0.85 0.01 0.00 0.01 0.00 0.00 72.50 71.69 2b4s s THR 154 CO -0.08 0.29 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.36 2b4s s VAL 155 N 0.02 2.87 0.03 3.82 1.01 -1.02 -0.71 120.40 126.41 2b4s s VAL 155 Ca -0.01 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.26 2b4s s VAL 155 Cb -0.08 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2b4s s VAL 155 CO 0.01 0.38 -0.17 -0.13 0.00 0.00 0.00 175.10 175.19 2b4s s ARG 156 N 1.38 2.17 -0.18 2.72 0.52 0.53 -1.25 118.95 124.83 2b4s s ARG 156 Ca 0.04 -0.92 -0.04 0.00 -0.52 0.00 0.00 55.73 54.29 2b4s s ARG 156 Cb -0.15 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 2b4s s ARG 156 CO -0.06 0.56 -0.03 -1.14 0.02 0.00 0.00 175.30 174.64 2b4s s GLN 157 N -1.34 3.56 0.09 3.54 0.74 0.68 -0.47 119.66 126.46 2b4s s GLN 157 Ca 0.14 -0.56 0.07 0.00 0.05 0.00 0.00 55.36 55.06 2b4s s GLN 157 Cb -0.11 -2.97 -0.03 0.00 1.10 0.00 0.00 33.01 31.00 2b4s s GLN 157 CO 0.05 0.06 -0.17 -0.51 -0.55 0.00 0.00 175.29 174.17 2b4s s LEU 158 N 0.83 2.30 -0.22 3.68 1.43 -0.09 -0.16 118.68 126.45 2b4s s LEU 158 Ca -0.01 -0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 52.40 2b4s s LEU 158 Cb -0.14 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.38 2b4s s LEU 158 CO 0.02 -0.02 -0.06 -0.70 0.23 0.00 0.00 176.35 175.82 2b4s s GLU 159 N -1.89 3.24 -0.18 1.70 2.12 -0.06 -0.57 118.70 123.06 2b4s s GLU 159 Ca 0.03 -0.71 -0.07 0.00 0.36 0.00 0.00 54.97 54.57 2b4s s GLU 159 Cb -0.10 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 2b4s s GLU 159 CO 0.03 -0.24 0.06 -1.17 -0.54 0.00 0.00 175.26 173.41 2b4s s LEU 160 N 1.43 3.83 -0.11 2.70 2.96 0.10 -1.55 118.68 128.05 2b4s s LEU 160 Ca 0.05 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 2b4s s LEU 160 Cb -0.15 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.59 2b4s s LEU 160 CO -0.04 0.19 -0.17 -0.70 -1.32 0.00 0.00 176.35 174.30 2b4s s GLU 161 N 0.30 2.38 -0.58 1.98 2.12 0.30 -0.80 118.70 124.39 2b4s s GLU 161 Ca 0.04 -0.63 -0.28 0.00 0.36 0.00 0.00 54.97 54.45 2b4s s GLU 161 Cb -0.12 -1.96 0.03 0.00 0.26 0.00 0.00 34.13 32.34 2b4s s GLU 161 CO 0.00 -0.01 1.20 1.21 -0.54 0.00 0.00 175.26 177.12 2b4s s ASN 162 N 0.83 6.45 0.57 -1.70 3.84 -0.47 -1.00 114.94 123.46 2b4s s ASN 162 Ca -0.09 0.11 0.33 0.00 0.21 0.00 0.00 52.86 53.42 2b4s s ASN 162 Cb -0.16 -2.55 1.73 0.00 -0.55 0.00 0.00 41.25 39.72 2b4s s ASN 162 CO 0.01 -1.49 2.15 -0.07 -2.79 0.00 0.00 177.10 174.91 2b4s h LEU 163 N 11.94 0.00 -0.59 3.21 3.38 -1.53 0.73 115.31 132.46 2b4s h LEU 163 Ca -0.25 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 2b4s h LEU 163 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2b4s h LEU 163 CO 1.19 0.06 -0.61 0.74 0.09 0.00 0.00 178.44 179.90 2b4s h THR 164 N 0.00 1.37 0.00 0.22 2.02 -1.90 -3.32 112.91 111.30 2b4s h THR 164 Ca -0.00 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.21 2b4s h THR 164 Cb 0.25 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2b4s h THR 164 CO 0.01 0.59 -0.37 0.35 0.37 0.00 0.00 175.52 176.47 2b4s n THR 165 N -3.88 0.00 -1.26 3.16 -2.24 -0.98 -4.99 114.28 104.09 2b4s n THR 165 Ca -0.03 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 2b4s n THR 165 Cb 0.63 0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 2b4s n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b4s n GLN 166 N -1.19 -1.15 -2.82 -0.78 6.02 0.25 -4.98 117.38 112.73 2b4s n GLN 166 Ca 0.01 0.75 -0.34 0.00 -0.01 0.00 0.00 57.00 57.41 2b4s n GLN 166 Cb 0.11 -4.83 -0.07 0.00 1.02 0.00 0.00 30.24 26.47 2b4s n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2b4s s GLU 167 N -2.50 4.34 0.09 -1.09 2.02 -1.20 -4.86 118.70 115.49 2b4s s GLU 167 Ca 0.00 1.17 0.08 0.00 0.02 0.00 0.00 54.97 56.24 2b4s s GLU 167 Cb 0.00 -2.40 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 2b4s s GLU 167 CO 0.00 0.08 -0.22 0.99 0.02 0.00 0.00 175.26 176.14 2b4s s THR 168 N -1.98 1.77 -0.03 3.63 2.01 -1.26 -1.37 115.64 118.41 2b4s s THR 168 Ca 0.58 -1.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.08 2b4s s THR 168 Cb -0.12 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 70.81 2b4s s THR 168 CO 0.17 0.04 0.09 -0.13 -0.69 0.00 0.00 174.62 174.10 2b4s s ARG 169 N -1.70 0.13 -0.10 4.92 0.52 0.02 -5.00 118.95 117.74 2b4s s ARG 169 Ca 0.08 0.07 -0.21 0.00 -0.52 0.00 0.00 55.73 55.15 2b4s s ARG 169 Cb -0.10 0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.40 2b4s s ARG 169 CO 0.04 -0.02 0.61 -2.00 0.02 0.00 0.00 175.30 173.95 2b4s s GLU 170 N -0.07 4.38 -0.08 3.54 2.12 -1.26 -0.72 118.70 126.61 2b4s s GLU 170 Ca -0.01 0.70 0.04 0.00 0.36 0.00 0.00 54.97 56.06 2b4s s GLU 170 Cb -0.01 -3.46 -0.00 0.00 0.26 0.00 0.00 34.13 30.92 2b4s s GLU 170 CO 0.00 0.07 -0.23 0.42 -0.54 0.00 0.00 175.26 174.98 2b4s s ILE 171 N 0.85 1.92 -0.20 -3.70 -1.09 0.27 -4.88 121.20 114.37 2b4s s ILE 171 Ca 0.33 -0.96 -0.12 0.00 -2.23 0.00 0.00 60.65 57.66 2b4s s ILE 171 Cb -0.17 -1.65 -0.05 0.00 -1.58 0.00 0.00 42.46 39.01 2b4s s ILE 171 CO 0.14 0.53 0.23 -0.76 -1.23 0.00 0.00 174.94 173.86 2b4s s LEU 172 N 0.20 4.19 -0.20 2.97 1.43 -0.44 -0.92 118.68 125.91 2b4s s LEU 172 Ca -0.13 0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2b4s s LEU 172 Cb -0.16 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.80 2b4s s LEU 172 CO 0.06 0.08 -0.07 -2.28 0.23 0.00 0.00 176.35 174.38 2b4s s HIS 173 N 0.73 2.92 -0.18 0.29 2.46 0.38 -1.13 115.29 120.76 2b4s s HIS 173 Ca 0.12 -0.89 -0.01 0.00 0.47 0.00 0.00 55.06 54.75 2b4s s HIS 173 Cb -0.13 -2.04 0.00 0.00 -0.13 0.00 0.00 32.58 30.29 2b4s s HIS 173 CO 0.03 -0.47 -0.12 -0.06 -2.47 0.00 0.00 174.74 171.65 2b4s s PHE 174 N 1.19 2.85 -0.26 3.88 0.40 0.64 -0.35 117.98 126.32 2b4s s PHE 174 Ca 0.02 -1.13 0.02 0.00 -0.60 0.00 0.00 56.93 55.24 2b4s s PHE 174 Cb -0.14 -1.97 0.07 0.00 0.51 0.00 0.00 43.02 41.48 2b4s s PHE 174 CO -0.02 -0.57 -0.06 -1.58 0.70 0.00 0.00 175.22 173.69 2b4s s HIS 175 N 1.14 2.92 -0.28 0.36 2.46 0.11 0.03 115.29 122.04 2b4s s HIS 175 Ca 0.01 -2.16 -0.25 0.00 0.47 0.00 0.00 55.06 53.13 2b4s s HIS 175 Cb -0.14 -1.90 0.00 0.00 -0.13 0.00 0.00 32.58 30.41 2b4s s HIS 175 CO -0.04 -0.85 0.85 -0.47 -2.47 0.00 0.00 174.74 171.77 2b4s s TYR 176 N 1.21 3.25 -2.18 3.88 5.04 -0.27 -0.61 117.35 127.66 2b4s s TYR 176 Ca -0.05 1.03 0.24 0.00 -2.44 0.00 0.00 57.07 55.85 2b4s s TYR 176 Cb -0.19 -3.21 0.24 0.00 0.35 0.00 0.00 41.96 39.14 2b4s s TYR 176 CO -0.07 -0.52 1.25 0.25 -1.34 0.00 0.00 175.55 175.13 2b4s n THR 177 N 5.45 0.00 -2.04 4.34 -2.24 0.13 -4.12 114.28 115.80 2b4s n THR 177 Ca 0.06 -0.28 -0.25 0.00 -2.27 0.00 0.00 64.05 61.31 2b4s n THR 177 Cb 0.48 1.09 0.02 0.00 -2.10 0.00 0.00 70.33 69.82 2b4s n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b4s n THR 178 N 0.12 2.57 -4.01 4.28 -2.24 -1.25 -2.22 114.28 111.52 2b4s n THR 178 Ca 0.11 -4.24 -0.31 0.00 -2.27 0.00 0.00 64.05 57.35 2b4s n THR 178 Cb 0.46 -1.15 -0.15 0.00 -2.10 0.00 0.00 70.33 67.39 2b4s n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2b4s s TRP 179 N -3.61 3.60 0.47 4.78 -0.11 -1.26 -4.02 118.94 118.80 2b4s s TRP 179 Ca 0.51 -2.85 -0.23 0.00 1.22 0.00 0.00 56.10 54.75 2b4s s TRP 179 Cb 0.41 -2.73 -0.07 0.00 -1.50 0.00 0.00 33.47 29.58 2b4s s TRP 179 CO 0.01 -0.94 1.18 -1.25 -4.62 0.00 0.00 176.95 171.34 2b4s s PRO 180 N 0.96 3.69 0.30 5.86 0.04 -1.26 -3.86 135.00 140.74 2b4s s PRO 180 Ca 0.08 1.82 -0.29 0.00 0.04 0.00 0.00 61.00 62.65 2b4s s PRO 180 Cb -0.19 -2.39 -0.13 0.00 0.04 0.00 0.00 34.50 31.84 2b4s s PRO 180 CO -0.08 -0.62 1.36 -3.47 0.04 0.00 0.00 177.00 174.23 2b4s n ASP 181 N -0.55 2.88 0.00 6.66 -0.08 -1.26 -0.29 116.55 123.90 2b4s n ASP 181 Ca 0.08 1.18 0.00 0.00 -1.51 0.00 0.00 54.79 54.54 2b4s n ASP 181 Cb 0.48 -1.48 0.00 0.00 2.34 0.00 0.00 41.12 42.46 2b4s n ASP 181 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2b4s n PHE 182 N 1.05 0.00 -2.94 -0.67 3.72 -1.26 -4.94 117.46 112.41 2b4s n PHE 182 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2b4s n PHE 182 Cb 0.35 -0.94 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 2b4s n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b4s n GLY 183 N -1.80 3.45 3.37 1.37 0.00 0.60 -4.86 105.19 107.32 2b4s n GLY 183 Ca 0.00 -2.11 -0.19 0.00 0.00 0.00 0.00 46.02 43.72 2b4s n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b4s s VAL 184 N 0.84 1.85 0.91 1.61 -7.23 -1.26 -4.83 120.40 112.29 2b4s s VAL 184 Ca 0.00 -2.24 -0.10 0.00 -1.81 0.00 0.00 61.98 57.83 2b4s s VAL 184 Cb 0.00 -2.11 0.14 0.00 0.56 0.00 0.00 36.38 34.97 2b4s s VAL 184 CO 0.00 -0.55 1.14 -2.84 -0.31 0.00 0.00 175.10 172.54 2b4s s PRO 185 N -3.63 1.07 0.58 4.82 0.02 -1.26 -4.50 135.00 132.10 2b4s s PRO 185 Ca 0.24 1.48 0.27 0.00 0.02 0.00 0.00 61.00 63.01 2b4s s PRO 185 Cb -0.01 -1.74 1.69 0.00 0.02 0.00 0.00 34.50 34.45 2b4s s PRO 185 CO 0.08 -2.57 2.20 1.05 -0.33 0.00 0.00 177.00 177.43 2b4s h GLU 186 N -1.82 0.00 -2.08 5.54 9.09 -2.00 -3.45 114.58 119.85 2b4s h GLU 186 Ca -0.44 0.00 0.10 0.00 0.05 0.00 0.00 59.36 59.07 2b4s h GLU 186 Cb 1.27 0.00 -0.17 0.00 -1.65 0.00 0.00 28.75 28.19 2b4s h GLU 186 CO 0.43 0.00 0.51 -1.54 0.05 0.00 0.00 179.01 178.46 2b4s s SER 187 N -6.21 -0.37 0.33 3.06 1.04 -1.26 -5.03 113.70 105.25 2b4s s SER 187 Ca -0.05 0.12 0.06 0.00 0.48 0.00 0.00 55.95 56.56 2b4s s SER 187 Cb 0.16 0.36 0.57 0.00 0.10 0.00 0.00 66.02 67.20 2b4s s SER 187 CO 0.57 -0.54 1.80 -0.65 0.98 0.00 0.00 173.24 175.40 2b4s h PRO 188 N 2.16 0.35 -0.00 4.02 0.11 -1.98 -2.33 132.00 134.33 2b4s h PRO 188 Ca -0.21 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 2b4s h PRO 188 Cb 1.22 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b4s h PRO 188 CO 0.31 0.55 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 2b4s h ALA 189 N 1.46 0.00 -0.75 -0.75 0.00 -1.98 1.00 119.26 118.23 2b4s h ALA 189 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2b4s h ALA 189 Cb 0.56 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2b4s h ALA 189 CO 0.04 -0.40 0.33 0.66 0.00 0.00 0.00 179.25 179.87 2b4s h SER 190 N -0.19 1.02 0.29 0.00 4.64 -1.95 0.37 113.55 117.72 2b4s h SER 190 Ca 0.00 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2b4s h SER 190 Cb 0.20 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2b4s h SER 190 CO -0.00 0.89 -0.26 0.15 -0.87 0.00 0.00 176.83 176.74 2b4s h PHE 191 N 1.07 -0.69 -0.68 4.77 3.57 -1.22 -1.36 116.94 122.41 2b4s h PHE 191 Ca 0.25 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 2b4s h PHE 191 Cb 0.17 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2b4s h PHE 191 CO 0.01 -0.38 0.35 -0.07 -2.23 0.00 0.00 178.31 175.99 2b4s h LEU 192 N -0.57 0.85 -0.77 0.59 3.38 -0.48 -1.11 115.31 117.21 2b4s h LEU 192 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2b4s h LEU 192 Cb 0.51 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2b4s h LEU 192 CO -0.04 0.70 0.50 -1.13 0.09 0.00 0.00 178.44 178.56 2b4s h ASN 193 N 0.95 0.90 -0.15 -0.43 -1.24 0.01 0.02 115.58 115.64 2b4s h ASN 193 Ca 0.24 -0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.19 2b4s h ASN 193 Cb 0.06 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2b4s h ASN 193 CO -0.04 0.66 0.02 0.15 -1.29 0.00 0.00 177.43 176.93 2b4s h PHE 194 N 1.05 0.27 -0.44 0.67 3.57 -0.55 -2.24 116.94 119.26 2b4s h PHE 194 Ca 0.28 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.81 2b4s h PHE 194 Cb -0.10 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.52 2b4s h PHE 194 CO -0.02 0.44 0.10 1.25 -2.23 0.00 0.00 178.31 177.86 2b4s h LEU 195 N 0.01 0.04 -1.04 0.59 6.46 -0.81 -1.53 115.31 119.03 2b4s h LEU 195 Ca 0.04 0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 2b4s h LEU 195 Cb 0.33 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 2b4s h LEU 195 CO 0.00 0.06 0.01 -0.26 -0.62 0.00 0.00 178.44 177.63 2b4s h PHE 196 N 0.24 0.72 -0.71 1.25 0.05 -0.95 -1.07 116.94 116.48 2b4s h PHE 196 Ca 0.21 -0.09 -0.07 0.00 3.82 0.00 0.00 57.97 61.84 2b4s h PHE 196 Cb 0.25 -0.20 -0.03 0.00 2.00 0.00 0.00 35.95 37.97 2b4s h PHE 196 CO -0.20 0.68 0.17 0.87 -0.18 0.00 0.00 178.31 179.65 2b4s h LYS 197 N 0.65 1.15 -0.56 1.51 1.79 -0.76 0.15 116.57 120.50 2b4s h LYS 197 Ca 0.13 -0.28 -0.08 0.00 -2.18 0.00 0.00 60.65 58.24 2b4s h LYS 197 Cb 0.40 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 2b4s h LYS 197 CO 0.01 1.01 0.04 0.28 -1.08 0.00 0.00 179.45 179.71 2b4s h VAL 198 N 1.08 1.26 -0.22 0.50 2.07 -0.83 -1.44 116.25 118.67 2b4s h VAL 198 Ca 0.22 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2b4s h VAL 198 Cb 0.38 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2b4s h VAL 198 CO 0.00 0.38 0.03 0.03 0.02 0.00 0.00 177.57 178.04 2b4s h ARG 199 N 0.85 0.37 -0.29 1.57 3.08 -0.86 -2.92 114.38 116.19 2b4s h ARG 199 Ca 0.16 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2b4s h ARG 199 Cb 0.49 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2b4s h ARG 199 CO 0.02 0.52 0.19 0.93 -1.07 0.00 0.00 179.97 180.56 2b4s h GLU 200 N 0.17 0.35 0.00 0.04 5.08 -0.56 -1.48 114.58 118.18 2b4s h GLU 200 Ca 0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2b4s h GLU 200 Cb 0.33 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2b4s h GLU 200 CO 0.01 0.23 0.00 -1.13 -1.00 0.00 0.00 179.01 177.12 2b4s n SER 201 N -4.49 0.54 0.00 1.42 3.41 -0.56 -4.84 113.62 109.10 2b4s n SER 201 Ca 0.01 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 2b4s n SER 201 Cb 0.09 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2b4s n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b4s n GLY 202 N -0.78 1.43 0.30 5.00 0.00 -0.56 -4.92 105.19 105.66 2b4s n GLY 202 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 2b4s n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2b4s h SER 203 N 0.00 0.00 -0.58 1.61 0.02 -1.78 -2.16 113.55 110.66 2b4s h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b4s h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2b4s h SER 203 CO 0.00 0.03 0.00 0.18 -1.14 0.00 0.00 176.83 175.90 2b4s n LEU 204 N -3.45 3.38 -4.77 5.07 4.77 -1.26 -4.47 117.00 116.27 2b4s n LEU 204 Ca -0.02 -1.70 -0.37 0.00 -0.03 0.00 0.00 56.01 53.89 2b4s n LEU 204 Cb 0.14 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2b4s n LEU 204 CO 0.25 0.76 0.82 -0.55 -1.33 0.00 0.00 177.39 177.34 2b4s s SER 205 N -0.95 6.04 0.51 -1.43 0.15 -0.82 -4.94 113.70 112.26 2b4s s SER 205 Ca 0.40 2.29 0.34 0.00 0.70 0.00 0.00 55.95 59.67 2b4s s SER 205 Cb 0.22 -2.60 1.51 0.00 -1.71 0.00 0.00 66.02 63.45 2b4s s SER 205 CO 0.25 -1.01 2.00 -0.65 1.20 0.00 0.00 173.24 175.03 2b4s h PRO 206 N 1.83 0.00 0.00 5.44 0.11 -1.92 -2.41 132.00 135.05 2b4s h PRO 206 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2b4s h PRO 206 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2b4s h PRO 206 CO 0.59 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 2b4s n GLU 207 N -2.89 0.21 -3.56 1.05 1.02 -1.26 -4.77 120.64 110.45 2b4s n GLU 207 Ca -0.00 0.30 -0.20 0.00 -0.02 0.00 0.00 57.16 57.24 2b4s n GLU 207 Cb 0.23 -1.82 -0.03 0.00 -0.02 0.00 0.00 31.44 29.80 2b4s n GLU 207 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2b4s s HIS 208 N -3.19 2.80 0.69 -0.32 3.76 -0.91 -5.12 115.29 112.99 2b4s s HIS 208 Ca 0.08 -0.41 -0.12 0.00 -0.15 0.00 0.00 55.06 54.46 2b4s s HIS 208 Cb 0.11 -2.08 0.16 0.00 1.11 0.00 0.00 32.58 31.88 2b4s s HIS 208 CO 0.49 -0.07 0.76 0.41 -0.85 0.00 0.00 174.74 175.48 2b4s n GLY 209 N -1.54 -1.99 3.77 -2.22 0.00 -0.49 -4.93 105.19 97.79 2b4s n GLY 209 Ca 0.02 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 2b4s n GLY 209 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2b4s s PRO 210 N -4.68 4.11 0.38 1.61 0.02 -1.26 -4.49 135.00 130.69 2b4s s PRO 210 Ca 0.46 2.17 -0.26 0.00 0.02 0.00 0.00 61.00 63.38 2b4s s PRO 210 Cb -0.03 -2.87 -0.09 0.00 0.02 0.00 0.00 34.50 31.54 2b4s s PRO 210 CO 0.33 -0.38 1.18 0.54 -0.33 0.00 0.00 177.00 178.34 2b4s s VAL 211 N -1.23 3.15 -0.19 3.83 0.11 -1.26 -4.39 120.40 120.42 2b4s s VAL 211 Ca 0.54 0.99 -0.14 0.00 -2.93 0.00 0.00 61.98 60.44 2b4s s VAL 211 Cb -0.38 -3.57 -0.04 0.00 -1.53 0.00 0.00 36.38 30.85 2b4s s VAL 211 CO 0.50 0.12 0.31 -0.69 -3.33 0.00 0.00 175.10 172.01 2b4s s VAL 212 N -1.37 5.27 -0.07 2.04 1.01 -0.68 -1.19 120.40 125.40 2b4s s VAL 212 Ca 0.55 0.55 0.04 0.00 0.00 0.00 0.00 61.98 63.13 2b4s s VAL 212 Cb -0.31 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 2b4s s VAL 212 CO 0.40 0.32 -0.22 -0.69 0.00 0.00 0.00 175.10 174.91 2b4s s VAL 213 N 0.94 1.86 0.21 2.92 1.01 0.12 -0.08 120.40 127.37 2b4s s VAL 213 Ca 0.16 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 2b4s s VAL 213 Cb -0.14 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.67 2b4s s VAL 213 CO 0.06 0.52 0.57 -1.38 0.00 0.00 0.00 175.10 174.86 2b4s s HIS 214 N 0.18 -0.18 0.00 5.22 -3.43 -0.43 -1.58 115.29 115.07 2b4s s HIS 214 Ca -0.12 -0.16 0.00 0.00 -0.80 0.00 0.00 55.06 53.98 2b4s s HIS 214 Cb -0.16 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.46 2b4s s HIS 214 CO 0.06 -0.96 0.00 0.00 -2.00 0.00 0.00 174.74 171.83 2b4s n ALA 215 N -0.37 0.00 -0.08 -1.38 0.00 -1.26 -1.29 120.51 116.13 2b4s n ALA 215 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 2b4s n ALA 215 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 2b4s n ALA 215 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b4s n SER 216 N 0.00 1.74 -0.00 0.00 3.41 -1.26 -2.44 113.62 115.06 2b4s n SER 216 Ca 0.00 0.29 0.01 0.00 -0.26 0.00 0.00 58.87 58.91 2b4s n SER 216 Cb 0.00 -0.67 -0.11 0.00 -0.26 0.00 0.00 64.21 63.17 2b4s n SER 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4s n ALA 217 N -4.21 2.04 -2.24 7.33 0.00 -1.26 -1.14 120.51 121.03 2b4s n ALA 217 Ca -0.22 -0.69 -0.03 0.00 0.00 0.00 0.00 53.44 52.51 2b4s n ALA 217 Cb 0.55 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2b4s n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4s n GLY 218 N 1.43 0.43 0.99 0.00 0.00 -1.25 -3.99 105.19 102.81 2b4s n GLY 218 Ca -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2b4s n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b4s n ILE 219 N -3.61 0.00 0.00 -0.61 -5.35 -1.26 -4.48 119.36 104.04 2b4s n ILE 219 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2b4s n ILE 219 Cb 0.52 -0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 2b4s n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b4s n GLY 220 N 1.83 -0.89 0.27 3.28 0.00 -1.26 -1.38 105.19 107.04 2b4s n GLY 220 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2b4s n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b4s h ARG 221 N 0.00 0.79 -0.51 1.61 3.08 -1.94 -2.28 114.38 115.12 2b4s h ARG 221 Ca 0.00 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 2b4s h ARG 221 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2b4s h ARG 221 CO 0.00 0.88 0.12 0.77 -1.07 0.00 0.00 179.97 180.67 2b4s h SER 222 N 0.71 0.72 0.17 7.04 0.02 -1.88 -2.26 113.55 118.06 2b4s h SER 222 Ca 0.12 -0.12 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 2b4s h SER 222 Cb 0.62 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2b4s h SER 222 CO 0.04 0.71 -0.80 1.23 -1.14 0.00 0.00 176.83 176.87 2b4s h GLY 223 N 0.93 0.56 0.94 -3.77 0.00 -1.13 -2.85 103.07 97.76 2b4s h GLY 223 Ca 0.17 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 2b4s h GLY 223 CO -0.00 0.74 0.12 -0.84 0.00 0.00 0.00 176.54 176.56 2b4s h THR 224 N 0.33 1.12 -0.51 4.70 2.02 -1.13 0.10 112.91 119.54 2b4s h THR 224 Ca -0.05 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 66.86 2b4s h THR 224 Cb 1.40 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 2b4s h THR 224 CO 0.14 0.12 0.22 0.15 0.37 0.00 0.00 175.52 176.52 2b4s h PHE 225 N 0.26 0.39 -0.10 3.16 3.57 -1.43 -0.51 116.94 122.29 2b4s h PHE 225 Ca 0.08 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.38 2b4s h PHE 225 Cb 0.08 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.73 2b4s h PHE 225 CO -0.03 0.16 -0.83 0.00 -2.23 0.00 0.00 178.31 175.38 2b4s h LEU 227 N 0.42 0.30 -0.30 0.00 5.85 -0.56 -0.68 115.31 120.35 2b4s h LEU 227 Ca -0.06 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2b4s h LEU 227 Cb 1.45 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 2b4s h LEU 227 CO 0.16 0.34 0.19 0.00 -0.34 0.00 0.00 178.44 178.79 2b4s h ALA 228 N 0.97 0.38 -0.17 1.25 0.00 -1.13 -0.32 119.26 120.23 2b4s h ALA 228 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2b4s h ALA 228 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b4s h ALA 228 CO -0.01 -0.14 0.11 0.22 0.00 0.00 0.00 179.25 179.43 2b4s h ASP 229 N 0.39 0.21 -0.68 0.00 3.58 -1.32 -2.21 116.42 116.39 2b4s h ASP 229 Ca 0.11 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2b4s h ASP 229 Cb -0.01 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 2b4s h ASP 229 CO -0.02 0.19 0.43 0.74 -2.88 0.00 0.00 179.24 177.70 2b4s h THR 230 N 0.21 1.19 -0.23 2.25 2.02 -0.91 -2.05 112.91 115.38 2b4s h THR 230 Ca 0.06 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.80 2b4s h THR 230 Cb 0.02 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2b4s h THR 230 CO -0.01 0.19 -0.12 0.00 0.37 0.00 0.00 175.52 175.94 2b4s h LEU 232 N 0.36 0.56 0.10 0.00 3.38 -1.05 -2.00 115.31 116.65 2b4s h LEU 232 Ca 0.07 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2b4s h LEU 232 Cb 0.44 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2b4s h LEU 232 CO 0.02 1.00 -0.05 -0.07 0.09 0.00 0.00 178.44 179.44 2b4s h LEU 233 N 0.38 -0.11 -0.93 1.67 3.38 -0.94 -1.95 115.31 116.80 2b4s h LEU 233 Ca 0.00 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 57.88 2b4s h LEU 233 Cb 1.10 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.80 2b4s h LEU 233 CO 0.10 0.12 0.58 -0.07 0.09 0.00 0.00 178.44 179.26 2b4s h LEU 234 N -0.34 0.89 -0.98 1.67 3.38 -1.22 -0.86 115.31 117.84 2b4s h LEU 234 Ca -0.01 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2b4s h LEU 234 Cb 0.28 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2b4s h LEU 234 CO 0.02 0.53 -0.07 0.24 0.09 0.00 0.00 178.44 179.25 2b4s h MET 235 N 1.00 0.66 0.00 1.13 2.86 -1.23 -2.41 114.93 116.94 2b4s h MET 235 Ca 0.43 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.82 2b4s h MET 235 Cb 0.29 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2b4s h MET 235 CO -0.21 0.73 -0.29 0.22 1.06 0.00 0.00 176.91 178.42 2b4s h ASP 236 N 0.61 0.00 -0.46 1.22 3.58 -0.38 -3.00 116.42 118.00 2b4s h ASP 236 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2b4s h ASP 236 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2b4s h ASP 236 CO 0.03 0.29 0.00 0.29 -2.88 0.00 0.00 179.24 176.97 2b4s n LYS 237 N -3.93 2.14 -4.37 0.28 5.02 -0.76 -4.91 118.16 111.62 2b4s n LYS 237 Ca -0.02 -1.69 -0.22 0.00 -2.02 0.00 0.00 58.31 54.37 2b4s n LYS 237 Cb 0.36 -1.39 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 2b4s n LYS 237 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b4s s ARG 238 N -1.41 1.39 0.14 1.97 0.52 -1.13 -5.03 118.95 115.39 2b4s s ARG 238 Ca 0.31 -1.52 -0.08 0.00 -0.52 0.00 0.00 55.73 53.92 2b4s s ARG 238 Cb 0.17 -1.43 -0.06 0.00 0.52 0.00 0.00 34.95 34.15 2b4s s ARG 238 CO 0.21 0.28 1.37 1.57 0.02 0.00 0.00 175.30 178.74 2b4s h LYS 239 N 2.93 0.64 -3.95 3.54 5.09 -1.91 -3.39 116.57 119.53 2b4s h LYS 239 Ca -0.41 -0.51 -0.68 0.00 0.09 0.00 0.00 60.65 59.13 2b4s h LYS 239 Cb 1.22 0.10 -0.36 0.00 0.10 0.00 0.00 32.23 33.29 2b4s h LYS 239 CO 0.54 1.13 -0.49 0.34 -2.09 0.00 0.00 179.45 178.88 2b4s s ASP 240 N -7.04 5.08 0.39 7.07 2.15 -1.26 -4.98 116.67 118.08 2b4s s ASP 240 Ca -0.08 -2.55 0.08 0.00 0.43 0.00 0.00 52.55 50.43 2b4s s ASP 240 Cb 0.09 -1.80 0.83 0.00 -0.30 0.00 0.00 42.92 41.75 2b4s s ASP 240 CO 0.88 -0.41 2.00 -0.65 -0.17 0.00 0.00 175.17 176.81 2b4s h PRO 241 N 7.34 0.61 0.00 4.34 0.11 -1.77 -2.67 132.00 139.96 2b4s h PRO 241 Ca -0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2b4s h PRO 241 Cb 0.98 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2b4s h PRO 241 CO 0.69 0.40 0.00 -1.13 -0.21 0.00 0.00 178.00 177.75 2b4s n SER 242 N -4.47 0.00 -0.03 -2.05 3.41 -1.26 -2.66 113.62 106.56 2b4s n SER 242 Ca 0.08 -0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.75 2b4s n SER 242 Cb 0.20 -0.24 0.48 0.00 -0.26 0.00 0.00 64.21 64.39 2b4s n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2b4s n SER 243 N -1.24 0.31 -4.73 4.04 3.41 -1.01 -1.06 113.62 113.35 2b4s n SER 243 Ca 0.09 -0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.23 2b4s n SER 243 Cb 0.13 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 2b4s n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b4s s VAL 244 N -2.86 2.89 -0.53 -3.33 1.01 -1.09 -4.96 120.40 111.53 2b4s s VAL 244 Ca 0.17 0.67 -0.12 0.00 0.00 0.00 0.00 61.98 62.70 2b4s s VAL 244 Cb 0.19 -3.43 0.13 0.00 0.00 0.00 0.00 36.38 33.27 2b4s s VAL 244 CO 0.58 0.07 0.44 -0.62 0.00 0.00 0.00 175.10 175.57 2b4s s ASP 245 N 0.87 5.96 0.29 3.32 -1.08 -1.26 -4.65 116.67 120.12 2b4s s ASP 245 Ca 0.65 -1.97 0.02 0.00 -0.52 0.00 0.00 52.55 50.73 2b4s s ASP 245 Cb -0.41 -2.10 0.58 0.00 -1.46 0.00 0.00 42.92 39.53 2b4s s ASP 245 CO 0.34 -0.74 1.84 0.40 0.52 0.00 0.00 175.17 177.54 2b4s h ILE 246 N 5.89 0.91 -0.40 4.11 2.04 -1.99 -1.43 117.51 126.66 2b4s h ILE 246 Ca -0.21 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.33 2b4s h ILE 246 Cb 1.08 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2b4s h ILE 246 CO 0.92 0.18 0.23 0.11 0.00 0.00 0.00 178.15 179.58 2b4s h LYS 247 N 0.98 0.45 -0.21 2.37 1.57 -2.00 -1.50 116.57 118.22 2b4s h LYS 247 Ca 0.50 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.14 2b4s h LYS 247 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2b4s h LYS 247 CO -0.26 0.29 -0.33 0.87 -0.57 0.00 0.00 179.45 179.45 2b4s h LYS 248 N 0.46 0.44 -0.42 3.15 1.57 -1.73 -2.02 116.57 118.02 2b4s h LYS 248 Ca 0.16 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2b4s h LYS 248 Cb 0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2b4s h LYS 248 CO -0.08 0.72 -0.05 0.28 -0.57 0.00 0.00 179.45 179.76 2b4s h VAL 249 N 0.38 1.24 -0.24 0.50 2.07 -0.94 -1.73 116.25 117.54 2b4s h VAL 249 Ca 0.05 -1.02 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 2b4s h VAL 249 Cb 0.77 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2b4s h VAL 249 CO 0.06 0.35 -0.22 0.25 0.02 0.00 0.00 177.57 178.03 2b4s h LEU 250 N 0.65 0.60 -1.29 2.57 5.85 -0.97 -1.72 115.31 121.01 2b4s h LEU 250 Ca 0.12 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2b4s h LEU 250 Cb 0.48 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2b4s h LEU 250 CO 0.02 0.95 0.13 -0.07 -0.34 0.00 0.00 178.44 179.13 2b4s h LEU 251 N 0.27 0.56 -0.11 2.25 3.38 -1.23 0.12 115.31 120.55 2b4s h LEU 251 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2b4s h LEU 251 Cb 0.77 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2b4s h LEU 251 CO 0.06 0.54 0.03 -0.08 0.09 0.00 0.00 178.44 179.07 2b4s h GLU 252 N 0.60 0.17 -0.42 1.13 4.57 -1.18 -2.67 114.58 116.78 2b4s h GLU 252 Ca 0.14 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2b4s h GLU 252 Cb 0.19 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2b4s h GLU 252 CO -0.01 0.35 0.20 0.52 -1.18 0.00 0.00 179.01 178.88 2b4s h MET 253 N -0.04 0.59 0.00 1.92 2.86 -0.63 -1.66 114.93 117.97 2b4s h MET 253 Ca 0.03 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2b4s h MET 253 Cb 0.25 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2b4s h MET 253 CO 0.00 0.47 0.00 0.54 1.06 0.00 0.00 176.91 178.98 2b4s n ARG 254 N -4.40 0.36 0.19 1.72 1.74 0.34 -1.56 116.66 115.05 2b4s n ARG 254 Ca 0.03 0.07 0.08 0.00 -0.77 0.00 0.00 57.85 57.26 2b4s n ARG 254 Cb 0.12 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.20 2b4s n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2b4s h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.20 -3.33 116.57 119.17 2b4s h LYS 255 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2b4s h LYS 255 Cb 0.06 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2b4s h LYS 255 CO 0.00 0.23 -2.10 1.19 -0.57 0.00 0.00 179.45 178.20 2b4s n PHE 256 N -3.17 0.12 -3.67 -1.35 3.01 -0.60 -4.96 117.46 106.84 2b4s n PHE 256 Ca 0.03 0.04 -0.09 0.00 1.01 0.00 0.00 57.45 58.43 2b4s n PHE 256 Cb 0.61 -0.80 -0.09 0.00 -0.01 0.00 0.00 39.48 39.19 2b4s n PHE 256 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2b4s s ARG 257 N -2.98 0.56 0.66 -1.08 3.52 -1.17 -4.45 118.95 114.01 2b4s s ARG 257 Ca -0.08 0.97 -0.16 0.00 -0.13 0.00 0.00 55.73 56.32 2b4s s ARG 257 Cb 0.10 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.57 2b4s s ARG 257 CO 0.86 -0.14 1.17 0.00 -0.81 0.00 0.00 175.30 176.38 2b4s s MET 258 N 1.36 2.62 -2.11 5.12 0.23 -1.26 -4.03 119.30 121.23 2b4s s MET 258 Ca -0.09 1.66 0.00 0.00 -1.03 0.00 0.00 55.69 56.24 2b4s s MET 258 Cb -0.06 -1.90 0.00 0.00 -1.53 0.00 0.00 34.83 31.33 2b4s s MET 258 CO -0.14 -1.44 0.00 0.41 -2.03 0.00 0.00 175.02 171.82 2b4s n GLY 259 N 0.15 1.70 3.65 3.16 0.00 -1.26 -4.90 105.19 107.68 2b4s n GLY 259 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 2b4s n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b4s n LEU 260 N -2.40 3.56 -0.93 0.99 4.77 -1.26 -3.91 117.00 117.82 2b4s n LEU 260 Ca -0.21 0.81 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 2b4s n LEU 260 Cb 0.67 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 2b4s n LEU 260 CO 0.31 -0.11 0.00 -0.38 -1.33 0.00 0.00 177.39 175.88 2b4s n ILE 261 N 5.77 -1.87 0.40 -0.08 5.41 -0.48 -4.98 119.36 123.54 2b4s n ILE 261 Ca 0.24 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.11 2b4s n ILE 261 Cb 0.34 -2.72 0.09 0.00 -0.71 0.00 0.00 39.64 36.65 2b4s n ILE 261 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2b4s h GLN 262 N 0.00 0.00 -4.30 0.38 4.20 -1.81 -3.47 115.11 110.11 2b4s h GLN 262 Ca 0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 2b4s h GLN 262 Cb 0.00 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.60 2b4s h GLN 262 CO 0.00 0.00 -0.70 0.95 -0.67 0.00 0.00 178.83 178.41 2b4s s THR 263 N -3.24 0.33 0.46 -0.54 -4.23 -1.26 -5.01 115.64 102.14 2b4s s THR 263 Ca 0.03 -1.46 0.27 0.00 -1.18 0.00 0.00 61.69 59.36 2b4s s THR 263 Cb 0.12 -1.04 0.30 0.00 1.34 0.00 0.00 72.50 73.22 2b4s s THR 263 CO 0.76 -0.73 2.11 0.00 -0.54 0.00 0.00 174.62 176.21 2b4s h ALA 264 N 3.77 1.37 -0.25 3.99 0.00 -1.93 -1.67 119.26 124.55 2b4s h ALA 264 Ca -0.34 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 2b4s h ALA 264 Cb 1.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2b4s h ALA 264 CO 0.54 0.12 -0.44 -0.44 0.00 0.00 0.00 179.25 179.03 2b4s h ASP 265 N 0.00 0.67 0.07 0.00 5.19 -1.95 -1.27 116.42 119.13 2b4s h ASP 265 Ca -0.00 -0.32 -0.12 0.00 -0.62 0.00 0.00 57.03 55.97 2b4s h ASP 265 Cb 0.26 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 2b4s h ASP 265 CO 0.01 1.02 -0.39 1.56 -3.12 0.00 0.00 179.24 178.32 2b4s h GLN 266 N 0.50 0.42 -0.42 3.56 4.20 -1.65 0.03 115.11 121.76 2b4s h GLN 266 Ca 0.03 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 2b4s h GLN 266 Cb 0.97 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 2b4s h GLN 266 CO 0.09 0.75 0.05 1.25 -0.67 0.00 0.00 178.83 180.30 2b4s h LEU 267 N 0.35 0.68 -0.29 1.46 5.85 -1.16 -1.10 115.31 121.10 2b4s h LEU 267 Ca 0.03 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2b4s h LEU 267 Cb 0.85 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2b4s h LEU 267 CO 0.07 0.78 0.09 -0.09 -0.34 0.00 0.00 178.44 178.95 2b4s h ARG 268 N 0.55 0.45 -0.54 1.25 2.43 -0.97 -2.75 114.38 114.81 2b4s h ARG 268 Ca 0.13 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2b4s h ARG 268 Cb 0.40 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2b4s h ARG 268 CO 0.01 0.50 0.27 0.35 -1.51 0.00 0.00 179.97 179.60 2b4s h PHE 269 N 0.31 0.50 -0.51 2.20 3.57 -0.83 -1.25 116.94 120.94 2b4s h PHE 269 Ca 0.09 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.72 2b4s h PHE 269 Cb 0.23 -0.15 -0.09 0.00 2.79 0.00 0.00 35.95 38.74 2b4s h PHE 269 CO 0.00 0.24 -0.04 0.77 -2.23 0.00 0.00 178.31 177.05 2b4s h SER 270 N 0.53 -0.30 -0.31 0.41 0.02 -1.01 0.31 113.55 113.20 2b4s h SER 270 Ca 0.24 0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.35 2b4s h SER 270 Cb 0.15 0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2b4s h SER 270 CO -0.17 -0.11 0.12 1.88 -1.14 0.00 0.00 176.83 177.41 2b4s h TYR 271 N 0.07 0.21 0.12 3.45 -1.99 -1.08 0.11 116.97 117.86 2b4s h TYR 271 Ca 0.25 0.01 0.01 0.00 2.00 0.00 0.00 58.73 61.01 2b4s h TYR 271 Cb 0.39 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.04 2b4s h TYR 271 CO -0.35 0.10 -0.20 -0.07 -0.00 0.00 0.00 178.16 177.63 2b4s h LEU 272 N 0.26 -0.57 -0.72 3.88 3.38 0.02 0.24 115.31 121.80 2b4s h LEU 272 Ca 0.13 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2b4s h LEU 272 Cb 0.09 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2b4s h LEU 272 CO -0.13 -0.29 0.43 0.00 0.09 0.00 0.00 178.44 178.54 2b4s h ALA 273 N 0.41 0.92 -0.58 1.53 0.00 -0.20 0.23 119.26 121.56 2b4s h ALA 273 Ca 0.02 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2b4s h ALA 273 Cb 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b4s h ALA 273 CO -0.11 0.39 -0.04 0.28 0.00 0.00 0.00 179.25 179.78 2b4s h VAL 274 N 0.98 1.27 -0.32 0.00 2.07 -0.60 0.29 116.25 119.93 2b4s h VAL 274 Ca 0.26 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 2b4s h VAL 274 Cb -0.02 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2b4s h VAL 274 CO -0.05 0.43 -0.09 0.40 0.02 0.00 0.00 177.57 178.28 2b4s h ILE 275 N 0.95 1.28 -0.15 4.57 2.04 -0.61 -1.24 117.51 124.34 2b4s h ILE 275 Ca 0.16 -1.16 -0.18 0.00 1.00 0.00 0.00 64.86 64.69 2b4s h ILE 275 Cb 0.60 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2b4s h ILE 275 CO 0.04 0.37 -0.63 -0.08 0.00 0.00 0.00 178.15 177.85 2b4s h GLU 276 N 0.41 0.56 -0.25 2.37 4.57 -0.85 -2.91 114.58 118.48 2b4s h GLU 276 Ca 0.08 -0.40 -0.12 0.00 -1.18 0.00 0.00 59.36 57.75 2b4s h GLU 276 Cb 0.60 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2b4s h GLU 276 CO 0.04 1.02 -0.33 0.78 -1.18 0.00 0.00 179.01 179.33 2b4s h GLY 277 N 1.04 0.59 0.93 1.92 0.00 -0.40 -3.05 103.07 104.10 2b4s h GLY 277 Ca -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2b4s h GLY 277 CO 0.12 0.49 0.14 0.00 0.00 0.00 0.00 176.54 177.29 2b4s h ALA 278 N 1.18 0.40 0.00 3.60 0.00 -1.17 -0.49 119.26 122.78 2b4s h ALA 278 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b4s h ALA 278 Cb 0.80 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2b4s h ALA 278 CO 0.07 -0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.92 2b4s n LYS 279 N -4.75 0.16 -0.12 0.00 5.02 -1.10 -2.08 118.16 115.28 2b4s n LYS 279 Ca -0.02 0.17 -0.16 0.00 -2.02 0.00 0.00 58.31 56.29 2b4s n LYS 279 Cb 0.12 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 2b4s n LYS 279 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b4s n PHE 280 N -1.26 0.00 1.82 2.13 7.35 -0.44 -4.35 117.46 122.70 2b4s n PHE 280 Ca 0.05 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.89 2b4s n PHE 280 Cb 0.07 -0.92 0.82 0.00 0.35 0.00 0.00 39.48 39.81 2b4s n PHE 280 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 2b4s n ILE 281 N -3.14 0.00 0.71 -2.13 3.06 -0.32 -5.11 119.36 112.43 2b4s n ILE 281 Ca -0.41 -0.06 0.09 0.00 -2.50 0.00 0.00 62.75 59.87 2b4s n ILE 281 Cb 0.97 -0.25 0.07 0.00 0.54 0.00 0.00 39.64 40.97 2b4s n ILE 281 CO 0.00 0.00 0.00 0.23 -2.50 0.00 0.00 176.55 174.28