#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glf n GLU 5 N 0.00 0.00 -2.30 1.97 2.13 -1.26 -5.28 120.64 115.90 2glf n GLU 5 Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 2glf n GLU 5 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 2glf n GLU 5 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2glf s ARG 6 N -0.62 4.43 0.06 5.31 0.52 -1.26 -5.04 118.95 122.35 2glf s ARG 6 Ca 0.00 1.98 -0.01 0.00 -0.52 0.00 0.00 55.73 57.17 2glf s ARG 6 Cb 0.00 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.37 2glf s ARG 6 CO 0.00 -0.04 0.23 0.15 0.02 0.00 0.00 175.30 175.66 2glf s LYS 7 N -1.73 3.47 -0.20 3.54 1.02 -1.26 -5.08 119.74 119.50 2glf s LYS 7 Ca 0.48 -0.36 -0.17 0.00 0.02 0.00 0.00 55.97 55.95 2glf s LYS 7 Cb -0.35 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 2glf s LYS 7 CO 0.45 0.61 0.46 1.21 -0.92 0.00 0.00 175.35 177.16 2glf s ASN 8 N -2.36 6.50 0.47 2.83 3.84 -1.26 -4.49 114.94 120.47 2glf s ASN 8 Ca 0.34 0.59 0.23 0.00 0.21 0.00 0.00 52.86 54.23 2glf s ASN 8 Cb -0.13 -2.26 1.24 0.00 -0.55 0.00 0.00 41.25 39.55 2glf s ASN 8 CO 0.25 -0.14 1.89 0.58 -2.79 0.00 0.00 177.10 176.90 2glf h VAL 9 N 5.09 0.66 0.00 -5.21 2.07 -1.76 -0.10 116.25 117.01 2glf h VAL 9 Ca -0.35 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2glf h VAL 9 Cb 1.16 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2glf h VAL 9 CO 0.73 0.04 0.00 -0.50 0.02 0.00 0.00 177.57 177.86 2glf h TRP 10 N 0.23 0.00 -0.00 1.57 4.06 -1.88 -1.44 115.95 118.49 2glf h TRP 10 Ca 0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.36 2glf h TRP 10 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.42 2glf h TRP 10 CO -0.00 0.00 -0.65 0.72 -3.56 0.00 0.00 178.44 174.95 2glf n HIS 11 N -2.72 0.00 -0.73 0.49 8.25 -0.05 -4.35 115.22 116.11 2glf n HIS 11 Ca -0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.47 2glf n HIS 11 Cb 0.15 -0.09 0.03 0.00 1.12 0.00 0.00 29.99 31.19 2glf n HIS 11 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2glf n HIS 12 N -1.11 0.00 -3.87 4.41 8.25 -0.62 -5.06 115.22 117.22 2glf n HIS 12 Ca 0.07 -0.39 -0.12 0.00 -0.26 0.00 0.00 57.72 57.02 2glf n HIS 12 Cb 0.36 -0.05 -0.13 0.00 1.12 0.00 0.00 29.99 31.28 2glf n HIS 12 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2glf s ARG 13 N -0.94 0.10 0.01 -0.41 3.00 -0.72 -5.06 118.95 114.94 2glf s ARG 13 Ca 0.06 -0.04 -0.30 0.00 0.00 0.00 0.00 55.73 55.45 2glf s ARG 13 Cb 0.05 0.04 -0.08 0.00 0.00 0.00 0.00 34.95 34.96 2glf s ARG 13 CO 0.01 -0.02 1.95 0.15 0.00 0.00 0.00 175.30 177.39 2glf s LYS 14 N -0.21 4.09 0.56 3.54 1.02 -1.26 -4.83 119.74 122.65 2glf s LYS 14 Ca -0.02 2.54 0.28 0.00 0.02 0.00 0.00 55.97 58.78 2glf s LYS 14 Cb -0.02 -4.16 1.46 0.00 -0.52 0.00 0.00 37.83 34.60 2glf s LYS 14 CO -0.00 -1.00 1.96 -0.22 -0.92 0.00 0.00 175.35 175.16 2glf h LYS 15 N 10.72 0.00 -0.06 1.68 3.11 -1.97 -0.22 116.57 129.83 2glf h LYS 15 Ca -0.48 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.12 2glf h LYS 15 Cb 1.23 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.47 2glf h LYS 15 CO 0.94 0.00 -0.91 0.93 -2.81 0.00 0.00 179.45 177.60 2glf h GLU 16 N 0.00 0.66 0.35 1.90 4.39 -1.99 -2.19 114.58 117.70 2glf h GLU 16 Ca 0.26 -0.64 -0.02 0.00 0.34 0.00 0.00 59.36 59.30 2glf h GLU 16 Cb 1.14 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2glf h GLU 16 CO -0.00 1.24 -0.17 0.93 -1.16 0.00 0.00 179.01 179.85 2glf h GLU 17 N 0.41 -0.45 -0.54 2.33 5.08 -1.45 -2.10 114.58 117.86 2glf h GLU 17 Ca -0.09 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.40 2glf h GLU 17 Cb 1.55 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.82 2glf h GLU 17 CO 0.18 -0.14 0.08 0.82 -1.00 0.00 0.00 179.01 178.94 2glf h ILE 18 N -0.77 0.65 -0.25 3.13 2.04 -1.44 -1.13 117.51 119.73 2glf h ILE 18 Ca -0.05 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2glf h ILE 18 Cb 0.51 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2glf h ILE 18 CO 0.08 0.04 0.16 -0.08 0.00 0.00 0.00 178.15 178.34 2glf h GLU 19 N 0.20 0.34 -0.22 2.37 4.57 -1.40 -2.35 114.58 118.10 2glf h GLU 19 Ca 0.28 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.41 2glf h GLU 19 Cb 0.41 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2glf h GLU 19 CO -0.39 0.26 0.04 0.00 -1.18 0.00 0.00 179.01 177.74 2glf h ALA 20 N 1.06 0.29 0.00 2.92 0.00 -0.98 -2.28 119.26 120.27 2glf h ALA 20 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2glf h ALA 20 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2glf h ALA 20 CO -0.02 -0.05 -0.02 0.35 0.00 0.00 0.00 179.25 179.51 2glf h PHE 21 N 0.17 0.00 0.08 0.00 3.57 -1.19 -2.24 116.94 117.33 2glf h PHE 21 Ca 0.07 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.33 2glf h PHE 21 Cb 0.30 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.06 2glf h PHE 21 CO 0.02 0.02 -0.98 1.03 -2.23 0.00 0.00 178.31 176.17 2glf h SER 22 N 0.00 0.72 -0.56 0.41 0.87 -1.00 -2.70 113.55 111.29 2glf h SER 22 Ca -0.00 -0.82 -0.01 0.00 -1.23 0.00 0.00 61.79 59.73 2glf h SER 22 Cb 0.08 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 2glf h SER 22 CO 0.00 1.47 0.32 0.11 -0.53 0.00 0.00 176.83 178.20 2glf h LYS 23 N 0.08 0.79 -0.27 2.24 1.79 -0.86 -2.70 116.57 117.63 2glf h LYS 23 Ca -0.15 -0.08 -0.13 0.00 -2.18 0.00 0.00 60.65 58.11 2glf h LYS 23 Cb 1.69 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 32.17 2glf h LYS 23 CO 0.19 0.58 -0.35 0.93 -1.08 0.00 0.00 179.45 179.71 2glf h GLU 24 N 0.80 0.72 -1.48 3.15 5.08 -1.50 -1.73 114.58 119.62 2glf h GLU 24 Ca 0.21 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2glf h GLU 24 Cb 0.02 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2glf h GLU 24 CO -0.03 1.03 0.00 0.98 -1.00 0.00 0.00 179.01 179.99 2glf n TYR 25 N -4.21 0.00 0.00 4.33 9.36 -1.02 -1.98 117.16 123.64 2glf n TYR 25 Ca -0.04 -0.08 0.00 0.00 3.32 0.00 0.00 57.90 61.10 2glf n TYR 25 Cb 0.51 -0.11 0.00 0.00 -0.63 0.00 0.00 39.34 39.11 2glf n TYR 25 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2glf n GLU 27 N 0.80 0.00 0.00 2.98 -0.58 -0.65 -4.71 120.64 118.48 2glf n GLU 27 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2glf n GLU 27 Cb 0.09 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.96 2glf n GLU 27 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2glf n PHE 28 N 0.00 0.00 0.00 -0.32 7.35 -0.84 -3.71 117.46 119.95 2glf n PHE 28 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2glf n PHE 28 Cb 0.00 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 39.75 2glf n PHE 28 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2glf n SER 30 N 0.88 0.00 -0.02 -2.13 3.41 -1.26 -1.56 113.62 112.93 2glf n SER 30 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2glf n SER 30 Cb 0.00 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 2glf n SER 30 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2glf n LYS 31 N 0.26 2.27 -3.29 4.33 4.76 -1.24 -4.90 118.16 120.34 2glf n LYS 31 Ca 0.00 0.01 -0.46 0.00 -2.87 0.00 0.00 58.31 54.99 2glf n LYS 31 Cb 0.00 -1.08 -0.01 0.00 -1.84 0.00 0.00 35.03 32.10 2glf n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2glf s ALA 32 N -2.07 4.27 -0.54 7.82 0.00 -0.60 -4.53 121.76 126.10 2glf s ALA 32 Ca -0.03 -3.48 0.10 0.00 0.00 0.00 0.00 51.96 48.56 2glf s ALA 32 Cb 0.01 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 2glf s ALA 32 CO 0.11 -2.31 0.45 1.63 0.00 0.00 0.00 175.76 175.64 2glf n LYS 33 N 3.74 3.48 -4.02 0.00 5.02 -1.26 -4.85 118.16 120.27 2glf n LYS 33 Ca 0.19 -0.09 -0.08 0.00 -2.02 0.00 0.00 58.31 56.32 2glf n LYS 33 Cb 0.44 -0.99 -0.09 0.00 -0.02 0.00 0.00 35.03 34.37 2glf n LYS 33 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2glf s THR 34 N -1.87 0.18 0.50 -0.18 -4.23 -1.26 -4.96 115.64 103.82 2glf s THR 34 Ca 0.04 -1.61 0.17 0.00 -1.18 0.00 0.00 61.69 59.12 2glf s THR 34 Cb 0.08 -1.51 0.31 0.00 1.34 0.00 0.00 72.50 72.72 2glf s THR 34 CO 0.39 -0.84 2.07 1.05 -0.54 0.00 0.00 174.62 176.75 2glf h GLU 35 N 2.99 0.11 -0.81 3.99 9.09 -1.94 -1.30 114.58 126.71 2glf h GLU 35 Ca -0.34 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.06 2glf h GLU 35 Cb 1.16 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 2glf h GLU 35 CO 0.62 0.07 0.00 0.54 0.05 0.00 0.00 179.01 180.29 2glf n ARG 36 N -4.48 0.61 0.00 1.06 1.74 -1.26 -2.05 116.66 112.29 2glf n ARG 36 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2glf n ARG 36 Cb 0.27 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2glf n ARG 36 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2glf n THR 38 N 0.32 0.00 -0.16 0.55 -1.04 -0.49 -0.68 114.28 112.78 2glf n THR 38 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 2glf n THR 38 Cb 0.19 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 2glf n THR 38 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2glf h VAL 39 N 0.00 1.24 -0.31 12.58 2.07 -1.67 0.11 116.25 130.27 2glf h VAL 39 Ca 0.00 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.71 2glf h VAL 39 Cb 0.00 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2glf h VAL 39 CO 0.00 0.29 0.17 0.50 0.02 0.00 0.00 177.57 178.55 2glf h LYS 40 N 0.62 0.33 0.55 1.57 3.64 -1.17 0.22 116.57 122.34 2glf h LYS 40 Ca 0.15 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2glf h LYS 40 Cb 0.33 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2glf h LYS 40 CO 0.00 0.22 -0.26 1.49 -2.27 0.00 0.00 179.45 178.63 2glf h GLU 41 N 0.34 -0.71 -0.99 1.90 4.57 -1.74 -2.46 114.58 115.48 2glf h GLU 41 Ca 0.12 0.05 0.17 0.00 -1.18 0.00 0.00 59.36 58.53 2glf h GLU 41 Cb 0.02 0.16 -0.10 0.00 -0.16 0.00 0.00 28.75 28.68 2glf h GLU 41 CO -0.07 -0.42 0.62 0.82 -1.18 0.00 0.00 179.01 178.77 2glf h ILE 42 N -0.89 0.76 -0.89 2.32 2.04 -0.64 -1.14 117.51 119.06 2glf h ILE 42 Ca -0.08 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2glf h ILE 42 Cb 0.62 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2glf h ILE 42 CO 0.12 0.14 0.51 0.50 0.00 0.00 0.00 178.15 179.43 2glf h LYS 43 N 0.79 1.22 -0.02 2.37 3.64 -0.28 -1.87 116.57 122.42 2glf h LYS 43 Ca 0.55 -0.13 -0.19 0.00 -1.27 0.00 0.00 60.65 59.61 2glf h LYS 43 Cb 0.82 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2glf h LYS 43 CO -0.33 0.87 -0.83 0.07 -2.27 0.00 0.00 179.45 176.96 2glf h ARG 44 N 1.23 0.26 -0.60 1.90 0.11 -0.77 -0.89 114.38 115.63 2glf h ARG 44 Ca 0.32 -0.25 -0.02 0.00 0.10 0.00 0.00 59.98 60.13 2glf h ARG 44 Cb -0.01 0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.11 2glf h ARG 44 CO -0.05 0.95 0.31 0.82 0.10 0.00 0.00 179.97 182.10 2glf h ILE 45 N 0.15 1.19 -0.10 0.08 2.04 -1.12 0.23 117.51 119.98 2glf h ILE 45 Ca -0.04 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2glf h ILE 45 Cb 1.44 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2glf h ILE 45 CO 0.13 0.21 -0.07 -0.07 0.00 0.00 0.00 178.15 178.35 2glf h LEU 46 N 0.83 0.24 -0.67 1.44 3.38 -1.15 -2.58 115.31 116.81 2glf h LEU 46 Ca 0.21 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2glf h LEU 46 Cb 0.05 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2glf h LEU 46 CO -0.03 0.64 0.35 0.44 0.09 0.00 0.00 178.44 179.93 2glf h ASP 47 N -0.16 0.49 0.84 -0.43 3.32 -0.60 0.15 116.42 120.04 2glf h ASP 47 Ca 0.02 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2glf h ASP 47 Cb 0.56 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2glf h ASP 47 CO 0.02 0.31 0.00 -0.33 -1.72 0.00 0.00 179.24 177.52 2glf h GLU 48 N 0.63 0.00 -0.62 3.56 5.08 -0.95 -2.99 114.58 119.28 2glf h GLU 48 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2glf h GLU 48 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2glf h GLU 48 CO -0.21 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.23 2glf n SER 49 N -2.63 3.66 0.00 1.42 7.64 -0.02 -4.95 113.62 118.75 2glf n SER 49 Ca 0.01 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2glf n SER 49 Cb 0.26 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2glf n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2glf n GLY 50 N 1.59 0.37 3.83 0.23 0.00 -1.06 -5.05 105.19 105.09 2glf n GLY 50 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2glf n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2glf s PHE 51 N -2.00 3.27 0.07 1.61 0.40 -0.82 -4.92 117.98 115.59 2glf s PHE 51 Ca 0.00 1.51 0.00 0.00 -0.60 0.00 0.00 56.93 57.84 2glf s PHE 51 Cb 0.00 -2.88 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 2glf s PHE 51 CO 0.00 -0.57 -0.05 0.14 0.70 0.00 0.00 175.22 175.45 2glf s VAL 52 N -2.46 0.42 0.19 -0.44 -7.23 -1.15 -4.44 120.40 105.29 2glf s VAL 52 Ca 0.61 -1.70 -0.32 0.00 -1.81 0.00 0.00 61.98 58.76 2glf s VAL 52 Cb -0.12 -1.37 -0.12 0.00 0.56 0.00 0.00 36.38 35.33 2glf s VAL 52 CO 0.29 -0.84 1.73 -2.84 -0.31 0.00 0.00 175.10 173.13 2glf s PRO 53 N -3.42 4.13 0.39 4.82 0.02 -1.26 -2.20 135.00 137.48 2glf s PRO 53 Ca 0.05 2.58 0.13 0.00 0.02 0.00 0.00 61.00 63.79 2glf s PRO 53 Cb 0.03 -3.16 0.96 0.00 0.02 0.00 0.00 34.50 32.35 2glf s PRO 53 CO -0.06 -0.75 1.87 1.25 -0.33 0.00 0.00 177.00 178.98 2glf h LEU 54 N 7.08 0.52 -1.94 -5.54 5.85 -1.42 0.49 115.31 120.34 2glf h LEU 54 Ca -0.43 0.04 0.22 0.00 0.84 0.00 0.00 57.88 58.55 2glf h LEU 54 Cb 1.20 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 2glf h LEU 54 CO 0.95 0.24 0.56 -0.08 -0.34 0.00 0.00 178.44 179.78 2glf h GLU 55 N 0.54 0.05 -1.04 1.25 4.81 -1.89 -3.00 114.58 115.29 2glf h GLU 55 Ca 0.44 -0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 59.27 2glf h GLU 55 Cb 0.90 -0.01 -0.40 0.00 0.63 0.00 0.00 28.75 29.86 2glf h GLU 55 CO -0.18 0.03 -1.10 -0.40 -0.73 0.00 0.00 179.01 176.63 2glf n ASP 56 N -4.33 2.09 -4.85 1.04 3.85 0.14 -5.08 116.55 109.41 2glf n ASP 56 Ca 0.16 -2.85 -0.32 0.00 -0.71 0.00 0.00 54.79 51.07 2glf n ASP 56 Cb 0.83 -0.51 -0.06 0.00 -1.35 0.00 0.00 41.12 40.03 2glf n ASP 56 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 2glf s PHE 57 N -3.26 3.38 0.00 2.11 5.36 -1.11 -4.84 117.98 119.62 2glf s PHE 57 Ca 0.31 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.44 2glf s PHE 57 Cb 0.44 -2.49 0.00 0.00 -0.34 0.00 0.00 43.02 40.63 2glf s PHE 57 CO -0.01 0.11 0.00 0.00 -1.46 0.00 0.00 175.22 173.86 2glf n ALA 58 N -0.39 1.75 -1.00 11.12 0.00 -1.26 -5.09 120.51 125.63 2glf n ALA 58 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2glf n ALA 58 Cb 0.53 0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.15 2glf n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2glf n GLY 59 N 2.05 -2.15 3.68 0.00 0.00 -1.26 -4.86 105.19 102.65 2glf n GLY 59 Ca 0.00 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 2glf n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2glf s ASP 60 N -2.36 6.98 -0.47 1.61 2.15 -1.26 -5.04 116.67 118.28 2glf s ASP 60 Ca 0.00 1.85 -0.04 0.00 0.43 0.00 0.00 52.55 54.79 2glf s ASP 60 Cb 0.00 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.98 2glf s ASP 60 CO 0.00 -0.66 2.08 -0.81 -0.17 0.00 0.00 175.17 175.61 2glf n PRO 61 N 5.63 1.54 -0.04 4.34 -0.04 -1.26 -4.99 135.00 140.18 2glf n PRO 61 Ca 0.12 -1.00 -0.02 0.00 -0.04 0.00 0.00 63.50 62.57 2glf n PRO 61 Cb 0.45 -2.12 -0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2glf n PRO 61 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2glf n ASN 63 N 3.57 0.03 -3.01 3.54 5.15 -1.20 -4.80 115.26 118.54 2glf n ASN 63 Ca 0.33 0.03 0.02 0.00 -0.60 0.00 0.00 54.58 54.35 2glf n ASN 63 Cb 0.28 -0.02 -0.00 0.00 -0.53 0.00 0.00 39.78 39.51 2glf n ASN 63 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2glf s THR 65 N 0.06 -0.62 0.24 -0.44 -4.23 -1.26 -4.99 115.64 104.42 2glf s THR 65 Ca 0.02 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.54 2glf s THR 65 Cb -0.03 -0.05 0.01 0.00 1.34 0.00 0.00 72.50 73.77 2glf s THR 65 CO 0.02 0.00 0.05 1.33 -0.54 0.00 0.00 174.62 175.48 2glf n VAL 66 N 4.16 0.00 -3.50 2.29 0.24 -0.99 -2.91 118.33 117.62 2glf n VAL 66 Ca 0.08 -1.10 -0.15 0.00 -2.04 0.00 0.00 64.34 61.14 2glf n VAL 66 Cb 0.60 0.09 -0.05 0.00 -1.47 0.00 0.00 33.84 33.01 2glf n VAL 66 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 2glf s TYR 67 N -1.70 -0.56 -0.09 6.34 -0.85 -0.94 -1.81 117.35 117.75 2glf s TYR 67 Ca 0.04 0.78 -0.02 0.00 -0.52 0.00 0.00 57.07 57.35 2glf s TYR 67 Cb -0.00 0.46 0.03 0.00 0.38 0.00 0.00 41.96 42.83 2glf s TYR 67 CO 0.03 -0.62 0.01 0.00 -1.52 0.00 0.00 175.55 173.45 2glf s ALA 68 N -1.95 0.69 0.25 9.51 0.00 0.14 -1.01 121.76 129.38 2glf s ALA 68 Ca -0.05 -0.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.53 2glf s ALA 68 Cb -0.00 -0.80 -0.09 0.00 0.00 0.00 0.00 23.12 22.23 2glf s ALA 68 CO 0.02 -0.57 0.77 0.08 0.00 0.00 0.00 175.76 176.06 2glf s VAL 69 N 1.98 4.50 0.00 0.00 1.01 -1.26 -1.19 120.40 125.43 2glf s VAL 69 Ca 0.04 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.41 2glf s VAL 69 Cb -0.13 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2glf s VAL 69 CO -0.06 0.18 0.00 -3.20 0.00 0.00 0.00 175.10 172.03 2glf n ASN 70 N 0.66 0.00 -2.58 3.32 4.05 0.19 -4.80 115.26 116.10 2glf n ASN 70 Ca -0.01 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 54.89 2glf n ASN 70 Cb 0.51 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.55 2glf n ASN 70 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2glf n ARG 71 N -0.52 2.13 -0.88 1.20 1.74 -1.26 -4.86 116.66 114.20 2glf n ARG 71 Ca 0.00 -3.71 0.00 0.00 -0.77 0.00 0.00 57.85 53.37 2glf n ARG 71 Cb 0.00 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 2glf n ARG 71 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2glf n GLY 72 N -0.38 0.47 0.00 -0.13 0.00 -1.26 -4.77 105.19 99.11 2glf n GLY 72 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2glf n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2glf n LYS 73 N -1.73 4.75 -3.92 1.61 5.02 -1.26 -4.31 118.16 118.31 2glf n LYS 73 Ca 0.00 -0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 2glf n LYS 73 Cb 0.09 -0.68 -0.09 0.00 -0.02 0.00 0.00 35.03 34.32 2glf n LYS 73 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2glf s ALA 74 N -1.37 -0.09 -0.24 7.82 0.00 -1.26 -4.25 121.76 122.38 2glf s ALA 74 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 2glf s ALA 74 Cb 0.01 0.26 0.09 0.00 0.00 0.00 0.00 23.12 23.48 2glf s ALA 74 CO 0.04 -0.33 0.55 -1.50 0.00 0.00 0.00 175.76 174.52 2glf s ILE 75 N -2.70 -0.33 -0.16 0.00 2.07 -0.99 0.57 121.20 119.66 2glf s ILE 75 Ca -0.04 0.06 -0.05 0.00 -1.41 0.00 0.00 60.65 59.20 2glf s ILE 75 Cb -0.01 -0.83 -0.04 0.00 0.13 0.00 0.00 42.46 41.72 2glf s ILE 75 CO -0.05 0.02 0.02 0.00 -1.91 0.00 0.00 174.94 173.03 2glf s ALA 76 N 2.00 3.27 -0.11 1.50 0.00 -0.34 -1.94 121.76 126.14 2glf s ALA 76 Ca -0.08 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 2glf s ALA 76 Cb -0.09 -1.75 0.03 0.00 0.00 0.00 0.00 23.12 21.31 2glf s ALA 76 CO -0.16 0.26 -0.07 0.00 0.00 0.00 0.00 175.76 175.78 2glf s ALA 77 N 0.16 1.29 0.33 0.00 0.00 -0.50 0.23 121.76 123.27 2glf s ALA 77 Ca 0.02 -0.52 0.10 0.00 0.00 0.00 0.00 51.96 51.56 2glf s ALA 77 Cb -0.13 -0.91 -0.06 0.00 0.00 0.00 0.00 23.12 22.03 2glf s ALA 77 CO 0.01 -0.43 -0.09 -0.06 0.00 0.00 0.00 175.76 175.20 2glf s PHE 78 N 1.73 2.42 -0.45 0.00 0.40 -0.75 -1.68 117.98 119.64 2glf s PHE 78 Ca 0.05 -0.46 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 2glf s PHE 78 Cb -0.13 -1.34 0.17 0.00 0.51 0.00 0.00 43.02 42.23 2glf s PHE 78 CO -0.08 0.58 0.37 0.54 0.70 0.00 0.00 175.22 177.34 2glf n ARG 79 N -0.80 0.46 -1.99 0.44 1.74 -0.82 -2.34 116.66 113.35 2glf n ARG 79 Ca -0.05 -3.37 -0.43 0.00 -0.77 0.00 0.00 57.85 53.23 2glf n ARG 79 Cb 0.63 -1.75 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 2glf n ARG 79 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2glf s VAL 80 N -0.23 3.49 -1.00 1.55 1.01 -1.26 -3.32 120.40 120.63 2glf s VAL 80 Ca 0.32 0.52 0.09 0.00 0.00 0.00 0.00 61.98 62.91 2glf s VAL 80 Cb 0.03 -3.58 0.14 0.00 0.00 0.00 0.00 36.38 32.97 2glf s VAL 80 CO -0.19 -0.32 0.94 0.52 0.00 0.00 0.00 175.10 176.06 2glf n VAL 81 N 7.02 0.37 -3.52 2.92 0.31 -1.26 -3.21 118.33 120.95 2glf n VAL 81 Ca 0.22 -0.68 -0.03 0.00 -0.01 0.00 0.00 64.34 63.83 2glf n VAL 81 Cb 0.46 0.94 0.01 0.00 -0.91 0.00 0.00 33.84 34.34 2glf n VAL 81 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2glf n ASP 82 N 0.45 -1.04 -4.73 4.52 -0.08 -1.26 -4.82 116.55 109.58 2glf n ASP 82 Ca 0.07 -1.65 -0.41 0.00 -1.51 0.00 0.00 54.79 51.29 2glf n ASP 82 Cb 0.29 1.71 -0.05 0.00 2.34 0.00 0.00 41.12 45.42 2glf n ASP 82 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 2glf s ASP 83 N -2.14 7.40 0.15 1.67 -4.77 -1.26 -4.85 116.67 112.87 2glf s ASP 83 Ca 0.10 1.68 0.06 0.00 -3.30 0.00 0.00 52.55 51.09 2glf s ASP 83 Cb -0.02 -2.55 0.34 0.00 -1.09 0.00 0.00 42.92 39.60 2glf s ASP 83 CO 0.05 -0.03 1.04 0.18 0.70 0.00 0.00 175.17 177.10 2glf n LEU 84 N 2.77 0.16 0.25 2.11 4.77 -1.26 -1.68 117.00 124.13 2glf n LEU 84 Ca 0.01 0.43 0.09 0.00 -0.03 0.00 0.00 56.01 56.50 2glf n LEU 84 Cb 0.49 -0.40 0.65 0.00 -2.33 0.00 0.00 43.42 41.83 2glf n LEU 84 CO 0.50 -0.48 1.00 0.11 -1.33 0.00 0.00 177.39 177.19 2glf h LYS 85 N 0.00 0.00 0.00 3.23 1.57 -1.92 0.30 116.57 119.75 2glf h LYS 85 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2glf h LYS 85 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2glf h LYS 85 CO 0.00 0.08 0.00 0.54 -0.57 0.00 0.00 179.45 179.50 2glf n ARG 86 N -4.21 0.82 -0.75 3.15 1.74 -0.67 -4.34 116.66 112.39 2glf n ARG 86 Ca -0.03 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.15 2glf n ARG 86 Cb 0.17 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 2glf n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2glf n GLY 87 N 0.56 -2.00 3.18 -0.13 0.00 0.11 -4.44 105.19 102.47 2glf n GLY 87 Ca 0.15 -1.31 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 2glf n GLY 87 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2glf s LEU 88 N -5.51 1.41 -0.26 0.99 2.34 -1.26 -4.39 118.68 112.01 2glf s LEU 88 Ca 0.00 -1.30 -0.08 0.00 0.06 0.00 0.00 54.13 52.82 2glf s LEU 88 Cb 0.00 0.37 -0.03 0.00 -0.56 0.00 0.00 46.19 45.98 2glf s LEU 88 CO 0.00 -0.79 0.09 0.20 -1.06 0.00 0.00 176.35 174.78 2glf s ASN 89 N -3.11 5.23 0.16 1.48 0.01 -0.40 -1.91 114.94 116.40 2glf s ASN 89 Ca 0.32 -0.26 0.11 0.00 -0.71 0.00 0.00 52.86 52.32 2glf s ASN 89 Cb 0.07 -1.94 -0.04 0.00 0.41 0.00 0.00 41.25 39.75 2glf s ASN 89 CO 0.07 -0.06 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.60 2glf s LEU 90 N 1.62 2.38 -0.09 0.60 1.43 -0.50 -1.18 118.68 122.94 2glf s LEU 90 Ca 0.06 -0.81 -0.00 0.00 -1.03 0.00 0.00 54.13 52.35 2glf s LEU 90 Cb -0.15 -1.12 0.02 0.00 0.03 0.00 0.00 46.19 44.97 2glf s LEU 90 CO 0.04 0.12 -0.06 0.54 0.23 0.00 0.00 176.35 177.22 2glf s VAL 91 N -1.46 0.84 -0.05 -1.59 0.11 -0.68 0.12 120.40 117.68 2glf s VAL 91 Ca 0.16 -0.19 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 2glf s VAL 91 Cb -0.09 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.86 2glf s VAL 91 CO 0.08 0.33 -0.16 0.68 -3.33 0.00 0.00 175.10 172.69 2glf s VAL 92 N 1.62 2.88 0.30 2.04 -7.23 -0.23 -2.78 120.40 116.99 2glf s VAL 92 Ca 0.02 -0.79 0.03 0.00 -1.81 0.00 0.00 61.98 59.43 2glf s VAL 92 Cb -0.13 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 2glf s VAL 92 CO -0.06 0.58 0.16 0.00 -0.31 0.00 0.00 175.10 175.48 2glf s ALA 93 N -0.57 1.89 0.04 1.32 0.00 -0.73 0.14 121.76 123.85 2glf s ALA 93 Ca 0.08 -1.77 0.08 0.00 0.00 0.00 0.00 51.96 50.34 2glf s ALA 93 Cb -0.11 1.19 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 2glf s ALA 93 CO 0.01 -0.52 -0.21 -3.38 0.00 0.00 0.00 175.76 171.66 2glf s HIS 94 N -3.64 2.47 -0.82 0.00 -3.43 -1.26 -1.09 115.29 107.52 2glf s HIS 94 Ca 0.36 -0.31 0.13 0.00 -0.80 0.00 0.00 55.06 54.44 2glf s HIS 94 Cb 0.05 -1.44 0.39 0.00 -1.43 0.00 0.00 32.58 30.15 2glf s HIS 94 CO 0.18 0.20 1.32 0.44 -2.00 0.00 0.00 174.74 174.88 2glf n ILE 95 N 1.68 1.33 -3.98 -5.38 -5.35 0.17 -4.29 119.36 103.54 2glf n ILE 95 Ca -0.16 -1.20 -0.30 0.00 -0.27 0.00 0.00 62.75 60.82 2glf n ILE 95 Cb 0.52 0.31 -0.05 0.00 -1.74 0.00 0.00 39.64 38.69 2glf n ILE 95 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2glf s ASP 96 N -1.20 6.00 0.06 7.28 3.84 -1.26 -3.81 116.67 127.59 2glf s ASP 96 Ca 0.30 0.13 0.01 0.00 -0.00 0.00 0.00 52.55 52.99 2glf s ASP 96 Cb 0.19 -1.75 -0.03 0.00 -1.38 0.00 0.00 42.92 39.94 2glf s ASP 96 CO 0.15 0.15 -0.06 -0.44 -0.00 0.00 0.00 175.17 174.98 2glf s SER 97 N -2.61 0.79 0.35 2.11 0.01 -1.26 -4.78 113.70 108.31 2glf s SER 97 Ca 0.33 -0.83 -0.27 0.00 1.31 0.00 0.00 55.95 56.49 2glf s SER 97 Cb -0.12 0.11 -0.12 0.00 0.21 0.00 0.00 66.02 66.09 2glf s SER 97 CO 0.26 -0.41 1.12 -2.65 0.41 0.00 0.00 173.24 171.96 2glf n PRO 98 N 0.58 1.65 -2.13 12.44 -0.02 -1.26 -4.91 135.00 141.35 2glf n PRO 98 Ca -0.17 0.58 -0.03 0.00 -2.02 0.00 0.00 63.50 61.86 2glf n PRO 98 Cb 0.59 -2.09 0.01 0.00 -0.02 0.00 0.00 33.50 31.98 2glf n PRO 98 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2glf n ARG 99 N 0.46 0.43 -5.08 -0.52 1.85 -0.53 -4.98 116.66 108.31 2glf n ARG 99 Ca 0.08 -0.86 -0.32 0.00 -1.00 0.00 0.00 57.85 55.75 2glf n ARG 99 Cb 0.36 1.08 -0.15 0.00 -1.05 0.00 0.00 32.46 32.69 2glf n ARG 99 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2glf s LEU 100 N 0.00 2.36 0.01 2.89 1.43 -1.12 0.68 118.68 124.93 2glf s LEU 100 Ca 0.07 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 2glf s LEU 100 Cb -0.02 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 2glf s LEU 100 CO 0.04 0.25 -0.09 -1.81 0.23 0.00 0.00 176.35 174.97 2glf s ASP 101 N -0.16 4.42 0.29 2.29 1.01 -0.89 0.33 116.67 123.96 2glf s ASP 101 Ca -0.02 -0.21 -0.29 0.00 0.71 0.00 0.00 52.55 52.74 2glf s ASP 101 Cb -0.14 -0.97 -0.09 0.00 1.01 0.00 0.00 42.92 42.73 2glf s ASP 101 CO 0.04 0.28 1.09 -0.36 0.21 0.00 0.00 175.17 176.43 2glf s PHE 102 N -0.97 3.56 0.94 4.23 0.40 -0.79 0.98 117.98 126.33 2glf s PHE 102 Ca 0.16 1.70 -0.13 0.00 -0.60 0.00 0.00 56.93 58.07 2glf s PHE 102 Cb -0.11 -3.26 0.15 0.00 0.51 0.00 0.00 43.02 40.31 2glf s PHE 102 CO 0.07 -0.53 1.14 0.15 0.70 0.00 0.00 175.22 176.75 2glf s LYS 103 N -1.53 0.91 0.15 0.44 1.02 -0.81 -4.80 119.74 115.13 2glf s LYS 103 Ca 0.45 0.25 -0.17 0.00 0.02 0.00 0.00 55.97 56.52 2glf s LYS 103 Cb -0.31 -1.82 0.06 0.00 -0.52 0.00 0.00 37.83 35.24 2glf s LYS 103 CO 0.40 -2.34 1.72 -1.35 -0.92 0.00 0.00 175.35 172.86 2glf h PRO 104 N -1.60 0.16 -3.73 -1.68 0.11 -1.91 -3.17 132.00 120.18 2glf h PRO 104 Ca -0.50 -0.01 -0.71 0.00 0.11 0.00 0.00 66.00 64.89 2glf h PRO 104 Cb 1.33 -0.04 -0.34 0.00 0.11 0.00 0.00 31.00 32.06 2glf h PRO 104 CO 0.59 0.11 -0.33 -0.80 -0.21 0.00 0.00 178.00 177.36 2glf s ASN 105 N -5.29 5.44 0.02 -2.05 0.01 -1.26 -2.87 114.94 108.93 2glf s ASN 105 Ca -0.13 -2.72 0.11 0.00 -0.71 0.00 0.00 52.86 49.41 2glf s ASN 105 Cb 0.12 -1.90 -0.21 0.00 0.41 0.00 0.00 41.25 39.67 2glf s ASN 105 CO 0.71 -0.42 0.87 1.55 -1.51 0.00 0.00 177.10 178.29 2glf h PRO 106 N 7.27 0.00 -5.97 -0.60 0.13 -1.82 -3.46 132.00 127.55 2glf h PRO 106 Ca -0.02 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.53 2glf h PRO 106 Cb 0.98 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.04 2glf h PRO 106 CO 0.72 0.63 0.62 -1.17 -0.23 0.00 0.00 178.00 178.57 2glf s LEU 107 N -6.26 4.11 0.21 1.56 0.20 -1.26 -0.26 118.68 116.98 2glf s LEU 107 Ca -0.03 1.25 -0.05 0.00 0.69 0.00 0.00 54.13 55.98 2glf s LEU 107 Cb 0.09 -3.38 -0.03 0.00 -0.43 0.00 0.00 46.19 42.44 2glf s LEU 107 CO 0.82 -0.57 0.25 0.27 -0.29 0.00 0.00 176.35 176.84 2glf s ILE 108 N 2.85 0.01 0.01 6.68 -4.36 -0.86 -5.00 121.20 120.53 2glf s ILE 108 Ca 0.40 -1.76 0.04 0.00 -0.26 0.00 0.00 60.65 59.08 2glf s ILE 108 Cb -0.16 -2.33 -0.01 0.00 1.25 0.00 0.00 42.46 41.21 2glf s ILE 108 CO 0.08 -0.05 -0.12 -0.70 0.24 0.00 0.00 174.94 174.39 2glf s GLU 109 N -4.09 0.95 -0.22 0.37 2.12 -1.26 -0.30 118.70 116.27 2glf s GLU 109 Ca 0.31 -0.53 -0.10 0.00 0.36 0.00 0.00 54.97 55.02 2glf s GLU 109 Cb 0.04 -0.92 0.08 0.00 0.26 0.00 0.00 34.13 33.59 2glf s GLU 109 CO 0.10 0.25 0.49 0.34 -0.54 0.00 0.00 175.26 175.90 2glf s ASP 110 N -0.55 -0.58 -1.45 -1.70 -1.08 -0.78 -4.89 116.67 105.63 2glf s ASP 110 Ca 0.03 1.13 -0.06 0.00 -0.52 0.00 0.00 52.55 53.13 2glf s ASP 110 Cb -0.06 1.32 0.01 0.00 -1.46 0.00 0.00 42.92 42.73 2glf s ASP 110 CO 0.00 -0.22 0.82 -0.62 0.52 0.00 0.00 175.17 175.67 2glf n GLU 111 N 4.87 -5.98 -2.44 4.34 -0.58 -1.26 -2.24 120.64 117.35 2glf n GLU 111 Ca -0.16 0.86 -0.14 0.00 -0.42 0.00 0.00 57.16 57.30 2glf n GLU 111 Cb 0.53 -5.74 0.00 0.00 -0.57 0.00 0.00 31.44 25.66 2glf n GLU 111 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2glf n GLN 112 N -4.32 -1.88 -3.83 3.49 3.00 -1.26 -5.02 117.38 107.56 2glf n GLN 112 Ca -0.06 0.64 -0.25 0.00 -0.01 0.00 0.00 57.00 57.32 2glf n GLN 112 Cb 0.60 -4.88 -0.17 0.00 0.00 0.00 0.00 30.24 25.78 2glf n GLN 112 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2glf s ILE 113 N -2.78 0.67 0.15 5.09 1.01 -0.95 -4.76 121.20 119.62 2glf s ILE 113 Ca 0.07 -0.07 -0.31 0.00 0.00 0.00 0.00 60.65 60.35 2glf s ILE 113 Cb -0.03 -0.77 -0.08 0.00 0.01 0.00 0.00 42.46 41.59 2glf s ILE 113 CO 0.09 0.30 1.31 0.00 0.00 0.00 0.00 174.94 176.65 2glf s ALA 114 N 1.85 3.52 0.08 9.38 0.00 -0.13 -1.87 121.76 134.59 2glf s ALA 114 Ca 0.05 1.06 0.05 0.00 0.00 0.00 0.00 51.96 53.12 2glf s ALA 114 Cb -0.12 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2glf s ALA 114 CO -0.07 -0.53 -0.14 -0.51 0.00 0.00 0.00 175.76 174.51 2glf s LEU 115 N 0.48 2.31 -0.33 0.00 1.43 0.59 0.50 118.68 123.66 2glf s LEU 115 Ca 0.59 -0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2glf s LEU 115 Cb -0.35 -0.53 0.06 0.00 0.03 0.00 0.00 46.19 45.40 2glf s LEU 115 CO 0.34 -0.09 0.06 -0.36 0.23 0.00 0.00 176.35 176.53 2glf s PHE 116 N -1.47 3.36 0.22 0.29 2.99 0.37 -2.03 117.98 121.71 2glf s PHE 116 Ca 0.01 -1.99 -0.30 0.00 0.00 0.00 0.00 56.93 54.65 2glf s PHE 116 Cb -0.09 -2.43 -0.09 0.00 0.00 0.00 0.00 43.02 40.42 2glf s PHE 116 CO 0.02 -0.84 1.11 0.15 -0.00 0.00 0.00 175.22 175.67 2glf s LYS 117 N 1.23 4.60 0.39 0.44 1.02 0.65 -1.35 119.74 126.72 2glf s LYS 117 Ca -0.01 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.76 2glf s LYS 117 Cb -0.20 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2glf s LYS 117 CO -0.02 0.11 0.00 0.25 -0.92 0.00 0.00 175.35 174.78 2glf n THR 118 N 1.87 0.00 -3.31 2.17 -2.24 -1.22 -1.93 114.28 109.61 2glf n THR 118 Ca 0.01 -1.87 -0.09 0.00 -2.27 0.00 0.00 64.05 59.83 2glf n THR 118 Cb 0.45 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 69.00 2glf n THR 118 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2glf s HIS 119 N -2.43 -0.95 0.56 4.78 2.46 0.28 -4.69 115.29 115.29 2glf s HIS 119 Ca 0.00 0.36 -0.19 0.00 0.47 0.00 0.00 55.06 55.71 2glf s HIS 119 Cb 0.00 -0.15 -0.08 0.00 -0.13 0.00 0.00 32.58 32.22 2glf s HIS 119 CO 0.00 -0.95 0.72 2.48 -2.47 0.00 0.00 174.74 174.52 2glf n TYR 120 N 5.35 -0.01 -4.93 3.88 0.18 -1.26 -2.10 117.16 118.27 2glf n TYR 120 Ca -0.00 0.46 -0.32 0.00 1.88 0.00 0.00 57.90 59.92 2glf n TYR 120 Cb 0.49 -2.04 -0.17 0.00 -0.38 0.00 0.00 39.34 37.24 2glf n TYR 120 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 2glf s TYR 121 N -1.60 2.53 0.00 -3.48 5.04 0.21 -4.80 117.35 115.25 2glf s TYR 121 Ca 0.71 -1.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.19 2glf s TYR 121 Cb -0.45 -1.71 0.00 0.00 0.35 0.00 0.00 41.96 40.15 2glf s TYR 121 CO 0.52 -0.49 0.00 0.41 -1.34 0.00 0.00 175.55 174.65 2glf n GLY 122 N 3.79 -2.22 3.27 8.97 0.00 -1.26 -1.45 105.19 116.28 2glf n GLY 122 Ca -0.20 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 2glf n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2glf n GLY 123 N -0.76 3.46 3.95 -0.02 0.00 -1.26 -4.90 105.19 105.66 2glf n GLY 123 Ca 0.00 -1.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.09 2glf n GLY 123 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2glf s ILE 124 N 2.91 4.04 -0.49 -0.61 -4.36 -1.26 -4.89 121.20 116.53 2glf s ILE 124 Ca 0.48 -0.52 -0.12 0.00 -0.26 0.00 0.00 60.65 60.23 2glf s ILE 124 Cb 0.05 -3.49 0.12 0.00 1.25 0.00 0.00 42.46 40.39 2glf s ILE 124 CO 0.01 -0.33 0.40 -0.54 0.24 0.00 0.00 174.94 174.72 2glf s LYS 125 N -4.53 2.70 0.35 0.37 1.02 -1.26 -4.97 119.74 113.42 2glf s LYS 125 Ca 0.48 -1.69 0.15 0.00 0.02 0.00 0.00 55.97 54.93 2glf s LYS 125 Cb -0.10 -4.06 1.16 0.00 -0.52 0.00 0.00 37.83 34.31 2glf s LYS 125 CO 0.37 -1.21 1.60 0.87 -0.92 0.00 0.00 175.35 176.07 2glf h LYS 126 N 8.62 0.09 0.00 1.68 1.57 -1.96 0.14 116.57 126.72 2glf h LYS 126 Ca -0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2glf h LYS 126 Cb 1.09 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2glf h LYS 126 CO 0.92 0.06 0.00 2.48 -0.57 0.00 0.00 179.45 182.34 2glf n TYR 127 N -5.24 0.52 0.09 -1.35 4.11 -1.26 -2.33 117.16 111.70 2glf n TYR 127 Ca 0.33 0.24 -0.03 0.00 -0.00 0.00 0.00 57.90 58.44 2glf n TYR 127 Cb 1.10 -0.88 0.19 0.00 -0.00 0.00 0.00 39.34 39.75 2glf n TYR 127 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2glf h HIS 128 N 0.00 0.28 -0.01 -3.48 3.86 -1.13 -3.24 115.15 111.44 2glf h HIS 128 Ca 0.00 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2glf h HIS 128 Cb 0.16 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2glf h HIS 128 CO 0.00 0.67 0.00 0.91 0.86 0.00 0.00 177.93 180.37 2glf n TRP 129 N -3.97 0.00 -3.26 2.45 7.02 -0.98 -4.82 117.44 113.88 2glf n TRP 129 Ca -0.02 -0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.07 2glf n TRP 129 Cb 0.53 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.36 2glf n TRP 129 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2glf s LEU 130 N -1.99 4.43 -1.24 -0.99 1.43 -1.22 -4.35 118.68 114.75 2glf s LEU 130 Ca 0.41 1.12 -0.02 0.00 -1.03 0.00 0.00 54.13 54.61 2glf s LEU 130 Cb 0.21 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.58 2glf s LEU 130 CO 0.34 0.14 1.04 -1.20 0.23 0.00 0.00 176.35 176.90 2glf n SER 131 N 2.56 -2.98 -3.93 2.29 7.64 -0.68 -4.83 113.62 113.70 2glf n SER 131 Ca -0.08 -0.61 -0.10 0.00 1.01 0.00 0.00 58.87 59.09 2glf n SER 131 Cb 0.51 -5.08 -0.10 0.00 -1.01 0.00 0.00 64.21 58.52 2glf n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2glf s ILE 132 N -3.36 0.10 0.12 0.44 -4.36 -1.26 -5.03 121.20 107.86 2glf s ILE 132 Ca 0.13 -0.85 -0.31 0.00 -0.26 0.00 0.00 60.65 59.36 2glf s ILE 132 Cb -0.06 -0.44 -0.07 0.00 1.25 0.00 0.00 42.46 43.13 2glf s ILE 132 CO 0.73 -0.47 1.30 -2.16 0.24 0.00 0.00 174.94 174.58 2glf s PRO 133 N -1.62 4.39 0.26 0.37 0.04 -1.26 -4.52 135.00 132.66 2glf s PRO 133 Ca -0.14 1.96 0.12 0.00 0.04 0.00 0.00 61.00 62.98 2glf s PRO 133 Cb -0.07 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 2glf s PRO 133 CO -0.00 -0.31 -0.20 -0.51 0.04 0.00 0.00 177.00 176.02 2glf s LEU 134 N 0.69 2.57 0.04 -3.56 1.02 0.53 0.58 118.68 120.54 2glf s LEU 134 Ca 0.60 -1.01 0.02 0.00 0.02 0.00 0.00 54.13 53.76 2glf s LEU 134 Cb -0.34 -1.07 -0.02 0.00 0.02 0.00 0.00 46.19 44.77 2glf s LEU 134 CO 0.32 0.03 -0.07 -1.83 0.02 0.00 0.00 176.35 174.82 2glf s GLU 135 N -3.41 0.51 -0.04 1.70 -1.05 0.13 -0.34 118.70 116.20 2glf s GLU 135 Ca 0.28 -0.74 0.02 0.00 -0.15 0.00 0.00 54.97 54.38 2glf s GLU 135 Cb -0.05 -0.26 -0.03 0.00 -0.44 0.00 0.00 34.13 33.34 2glf s GLU 135 CO 0.14 0.04 -0.08 0.96 0.95 0.00 0.00 175.26 177.27 2glf s ILE 136 N -1.37 3.62 -0.02 1.83 -4.36 -0.74 -1.14 121.20 119.01 2glf s ILE 136 Ca -0.10 -0.60 -0.01 0.00 -0.26 0.00 0.00 60.65 59.68 2glf s ILE 136 Cb -0.10 -2.50 0.02 0.00 1.25 0.00 0.00 42.46 41.13 2glf s ILE 136 CO 0.00 0.54 0.04 -1.00 0.24 0.00 0.00 174.94 174.76 2glf s HIS 137 N -0.86 -0.02 -1.98 1.37 3.76 -0.28 -1.87 115.29 115.41 2glf s HIS 137 Ca 0.14 0.15 0.00 0.00 -0.15 0.00 0.00 55.06 55.20 2glf s HIS 137 Cb -0.11 -0.11 0.00 0.00 1.11 0.00 0.00 32.58 33.47 2glf s HIS 137 CO 0.03 -0.07 0.00 0.41 -0.85 0.00 0.00 174.74 174.26 2glf n GLY 138 N 3.70 -0.56 2.98 -2.22 0.00 -0.38 -0.08 105.19 108.63 2glf n GLY 138 Ca -0.21 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 2glf n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2glf s VAL 139 N -3.00 0.03 0.09 1.61 -7.23 -0.67 -1.19 120.40 110.04 2glf s VAL 139 Ca 0.00 -0.24 0.06 0.00 -1.81 0.00 0.00 61.98 59.99 2glf s VAL 139 Cb 0.00 -0.19 -0.03 0.00 0.56 0.00 0.00 36.38 36.72 2glf s VAL 139 CO 0.00 -0.13 -0.15 -0.76 -0.31 0.00 0.00 175.10 173.75 2glf s LEU 140 N -0.40 2.31 -0.09 1.32 1.43 0.51 -0.85 118.68 122.92 2glf s LEU 140 Ca -0.05 -0.68 0.04 0.00 -1.03 0.00 0.00 54.13 52.42 2glf s LEU 140 Cb -0.03 -0.57 0.00 0.00 0.03 0.00 0.00 46.19 45.62 2glf s LEU 140 CO 0.00 -0.08 -0.22 -0.36 0.23 0.00 0.00 176.35 175.93 2glf s PHE 141 N -1.49 2.31 1.00 0.29 0.40 -0.82 0.08 117.98 119.75 2glf s PHE 141 Ca 0.02 -0.91 -0.13 0.00 -0.60 0.00 0.00 56.93 55.32 2glf s PHE 141 Cb -0.09 -1.56 0.19 0.00 0.51 0.00 0.00 43.02 42.07 2glf s PHE 141 CO 0.03 -0.37 1.10 0.15 0.70 0.00 0.00 175.22 176.83 2glf s LYS 142 N 0.34 0.40 0.45 0.44 1.02 -0.44 -4.74 119.74 117.21 2glf s LYS 142 Ca -0.16 0.43 0.31 0.00 0.02 0.00 0.00 55.97 56.57 2glf s LYS 142 Cb -0.17 -1.74 1.46 0.00 -0.52 0.00 0.00 37.83 36.86 2glf s LYS 142 CO 0.07 -2.73 1.93 -0.97 -0.92 0.00 0.00 175.35 172.73 2glf h ASN 143 N -1.89 0.00 0.10 2.83 -1.24 -1.97 -2.12 115.58 111.29 2glf h ASN 143 Ca -0.54 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.47 2glf h ASN 143 Cb 1.33 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.38 2glf h ASN 143 CO 0.58 0.00 -0.13 -0.90 -1.29 0.00 0.00 177.43 175.69 2glf n ASP 144 N -2.69 1.31 0.00 1.15 3.85 -1.26 -4.94 116.55 113.98 2glf n ASP 144 Ca -0.00 -1.22 0.00 0.00 -0.71 0.00 0.00 54.79 52.86 2glf n ASP 144 Cb 0.18 0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 2glf n ASP 144 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2glf n GLY 145 N 1.26 1.99 3.68 6.12 0.00 -0.80 -5.06 105.19 112.38 2glf n GLY 145 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 2glf n GLY 145 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2glf n THR 146 N -1.47 0.61 -3.47 2.61 -1.04 -1.26 -4.71 114.28 105.54 2glf n THR 146 Ca 0.00 -0.15 -0.37 0.00 -2.04 0.00 0.00 64.05 61.48 2glf n THR 146 Cb 0.00 -1.58 -0.08 0.00 -1.82 0.00 0.00 70.33 66.85 2glf n THR 146 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2glf s GLU 147 N 0.08 4.18 -0.19 -2.82 2.12 -1.26 -1.33 118.70 119.47 2glf s GLU 147 Ca 0.71 0.09 -0.02 0.00 0.36 0.00 0.00 54.97 56.12 2glf s GLU 147 Cb -0.63 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.25 2glf s GLU 147 CO 0.45 0.05 -0.11 0.42 -0.54 0.00 0.00 175.26 175.52 2glf s ILE 148 N 1.06 2.85 0.00 -3.70 1.09 0.11 -4.98 121.20 117.62 2glf s ILE 148 Ca 0.16 -0.68 -0.16 0.00 -1.10 0.00 0.00 60.65 58.87 2glf s ILE 148 Cb -0.14 -2.25 -0.06 0.00 -1.06 0.00 0.00 42.46 38.95 2glf s ILE 148 CO 0.06 0.48 0.44 -1.61 -0.10 0.00 0.00 174.94 174.21 2glf s GLU 149 N 1.24 4.01 -0.13 2.79 2.02 -1.26 -0.36 118.70 127.01 2glf s GLU 149 Ca 0.03 0.47 0.03 0.00 0.02 0.00 0.00 54.97 55.51 2glf s GLU 149 Cb -0.14 -3.25 0.01 0.00 0.10 0.00 0.00 34.13 30.85 2glf s GLU 149 CO -0.05 0.63 -0.21 0.42 0.02 0.00 0.00 175.26 176.06 2glf s ILE 150 N -0.91 1.98 -0.35 -1.63 1.09 -0.33 -4.98 121.20 116.07 2glf s ILE 150 Ca 0.25 -0.94 0.02 0.00 -1.10 0.00 0.00 60.65 58.88 2glf s ILE 150 Cb -0.17 -1.75 0.15 0.00 -1.06 0.00 0.00 42.46 39.63 2glf s ILE 150 CO 0.14 0.54 0.34 -1.00 -0.10 0.00 0.00 174.94 174.86 2glf s HIS 151 N 0.76 -0.24 -0.20 3.97 3.76 -1.25 -1.25 115.29 120.83 2glf s HIS 151 Ca -0.09 -0.75 0.01 0.00 -0.15 0.00 0.00 55.06 54.08 2glf s HIS 151 Cb -0.16 -0.46 0.04 0.00 1.11 0.00 0.00 32.58 33.11 2glf s HIS 151 CO -0.00 -0.95 -0.11 0.42 -0.85 0.00 0.00 174.74 173.25 2glf s ILE 152 N 1.61 1.75 0.00 0.60 1.01 -0.78 -4.68 121.20 120.70 2glf s ILE 152 Ca 0.15 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2glf s ILE 152 Cb -0.16 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.52 2glf s ILE 152 CO -0.10 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2glf n GLY 153 N 4.65 1.83 0.01 6.18 0.00 -1.22 -1.79 105.19 114.85 2glf n GLY 153 Ca -0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2glf n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2glf n ASP 154 N 0.00 0.07 -4.26 1.61 3.85 -1.26 -4.81 116.55 111.75 2glf n ASP 154 Ca 0.00 0.05 -0.24 0.00 -0.71 0.00 0.00 54.79 53.89 2glf n ASP 154 Cb 0.00 -0.32 -0.13 0.00 -1.35 0.00 0.00 41.12 39.31 2glf n ASP 154 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2glf s LYS 155 N -2.74 1.23 -0.62 0.11 1.02 -1.26 -5.08 119.74 112.40 2glf s LYS 155 Ca 0.22 -1.02 -0.26 0.00 0.02 0.00 0.00 55.97 54.94 2glf s LYS 155 Cb 0.20 -1.40 0.04 0.00 -0.52 0.00 0.00 37.83 36.14 2glf s LYS 155 CO 0.50 0.34 1.09 -1.25 -0.92 0.00 0.00 175.35 175.12 2glf s PRO 156 N -1.48 3.33 0.00 -1.68 0.04 -1.26 -1.62 135.00 132.32 2glf s PRO 156 Ca 0.06 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 60.92 2glf s PRO 156 Cb -0.09 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2glf s PRO 156 CO 0.03 -1.74 0.00 -0.85 0.04 0.00 0.00 177.00 174.48 2glf n GLU 157 N 8.21 0.00 -2.93 4.56 0.28 -1.26 -5.10 120.64 124.39 2glf n GLU 157 Ca 0.03 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.69 2glf n GLU 157 Cb 0.48 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.28 2glf n GLU 157 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2glf s ASP 158 N 0.00 6.97 0.45 -1.84 -0.00 -0.64 -5.06 116.67 116.55 2glf s ASP 158 Ca 0.00 1.57 -0.03 0.00 -0.00 0.00 0.00 52.55 54.09 2glf s ASP 158 Cb 0.00 -2.49 -0.03 0.00 -0.00 0.00 0.00 42.92 40.41 2glf s ASP 158 CO 0.00 -0.23 0.71 -2.16 -0.00 0.00 0.00 175.17 173.50 2glf s PRO 159 N -2.81 3.40 0.39 8.23 0.04 -1.26 -4.77 135.00 138.22 2glf s PRO 159 Ca 0.56 -0.07 0.08 0.00 0.04 0.00 0.00 61.00 61.60 2glf s PRO 159 Cb -0.12 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2glf s PRO 159 CO 0.17 -0.16 0.13 0.14 0.04 0.00 0.00 177.00 177.32 2glf s VAL 160 N -2.62 2.41 0.44 -0.36 -7.23 -1.26 -3.40 120.40 108.38 2glf s VAL 160 Ca 0.46 -1.77 0.07 0.00 -1.81 0.00 0.00 61.98 58.93 2glf s VAL 160 Cb -0.10 -2.96 -0.03 0.00 0.56 0.00 0.00 36.38 33.85 2glf s VAL 160 CO 0.41 -0.05 0.23 -0.36 -0.31 0.00 0.00 175.10 175.02 2glf s PHE 161 N -2.58 2.39 0.15 2.82 0.40 0.54 -4.91 117.98 116.79 2glf s PHE 161 Ca 0.39 -0.65 -0.24 0.00 -0.60 0.00 0.00 56.93 55.84 2glf s PHE 161 Cb 0.03 -1.95 0.07 0.00 0.51 0.00 0.00 43.02 41.68 2glf s PHE 161 CO 0.22 0.04 0.61 -0.08 0.70 0.00 0.00 175.22 176.71 2glf s THR 162 N -2.64 0.00 -0.63 0.64 -1.32 -1.26 -0.35 115.64 110.08 2glf s THR 162 Ca 0.38 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.91 2glf s THR 162 Cb 0.02 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.18 2glf s THR 162 CO 0.21 0.00 0.46 -0.63 -2.21 0.00 0.00 174.62 172.45 2glf s ILE 163 N -3.59 2.23 0.05 5.08 1.01 -1.26 -1.80 121.20 122.92 2glf s ILE 163 Ca 0.00 -3.87 -0.35 0.00 0.00 0.00 0.00 60.65 56.44 2glf s ILE 163 Cb -0.01 -2.48 -0.14 0.00 0.01 0.00 0.00 42.46 39.84 2glf s ILE 163 CO -0.12 -1.07 1.62 -0.81 0.00 0.00 0.00 174.94 174.56 2glf n PRO 164 N 2.19 1.89 -1.66 2.79 -0.04 -1.26 -1.68 135.00 137.22 2glf n PRO 164 Ca 0.22 0.69 -0.29 0.00 -0.04 0.00 0.00 63.50 64.08 2glf n PRO 164 Cb 0.38 -2.44 0.11 0.00 -0.04 0.00 0.00 33.50 31.51 2glf n PRO 164 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2glf s ASP 165 N 1.78 4.00 0.13 3.54 -1.08 -1.26 -4.83 116.67 118.96 2glf s ASP 165 Ca 0.85 0.96 -0.23 0.00 -0.52 0.00 0.00 52.55 53.60 2glf s ASP 165 Cb -0.76 -1.53 -0.08 0.00 -1.46 0.00 0.00 42.92 39.09 2glf s ASP 165 CO 0.45 -2.24 0.70 -0.22 0.52 0.00 0.00 175.17 174.38 2glf s LEU 166 N -5.84 4.57 0.37 -1.34 2.96 -1.26 -4.99 118.68 113.15 2glf s LEU 166 Ca 0.63 1.51 -0.28 0.00 -0.22 0.00 0.00 54.13 55.77 2glf s LEU 166 Cb -0.13 -3.16 -0.10 0.00 0.50 0.00 0.00 46.19 43.29 2glf s LEU 166 CO 0.52 0.23 1.40 -1.48 -1.32 0.00 0.00 176.35 175.70 2glf s LEU 167 N -1.16 4.31 0.49 -0.68 0.05 -1.26 -4.85 118.68 115.58 2glf s LEU 167 Ca 0.33 2.86 0.26 0.00 0.05 0.00 0.00 54.13 57.64 2glf s LEU 167 Cb -0.22 -3.73 1.32 0.00 -2.05 0.00 0.00 46.19 41.51 2glf s LEU 167 CO 0.24 -0.80 1.87 1.55 -0.55 0.00 0.00 176.35 178.66 2glf h PRO 168 N 3.00 0.16 -0.95 1.48 0.13 -1.95 -2.23 132.00 131.64 2glf h PRO 168 Ca -0.50 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 64.74 2glf h PRO 168 Cb 1.24 -0.04 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2glf h PRO 168 CO 0.64 0.11 0.58 0.45 -0.23 0.00 0.00 178.00 179.54 2glf h HIS 169 N 0.17 1.04 -0.01 1.56 3.86 -2.05 -2.77 115.15 116.95 2glf h HIS 169 Ca 0.45 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 2glf h HIS 169 Cb 1.49 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2glf h HIS 169 CO -0.00 0.40 -0.16 1.28 0.86 0.00 0.00 177.93 180.31 2glf n LEU 170 N -4.67 1.90 -4.56 2.43 4.32 -0.87 -4.85 117.00 110.69 2glf n LEU 170 Ca 0.18 -0.88 -0.41 0.00 -0.02 0.00 0.00 56.01 54.88 2glf n LEU 170 Cb 0.35 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.12 2glf n LEU 170 CO 0.26 0.35 1.34 -0.62 -1.22 0.00 0.00 177.39 177.51 2glf s ASP 171 N -1.55 6.29 -0.03 -1.43 -1.08 -0.99 -4.86 116.67 113.03 2glf s ASP 171 Ca 0.15 -0.96 -0.02 0.00 -0.52 0.00 0.00 52.55 51.20 2glf s ASP 171 Cb 0.12 -2.56 -0.01 0.00 -1.46 0.00 0.00 42.92 39.01 2glf s ASP 171 CO 0.29 -1.70 -0.03 0.50 0.52 0.00 0.00 175.17 174.74 2glf h LYS 172 N 10.05 0.00 -6.10 4.34 1.63 -1.89 -3.47 116.57 121.14 2glf h LYS 172 Ca -0.02 0.00 -0.69 0.00 -0.85 0.00 0.00 60.65 59.09 2glf h LYS 172 Cb 1.03 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.66 2glf h LYS 172 CO 1.35 0.00 1.17 0.39 -3.45 0.00 0.00 179.45 178.92 2glf n GLU 173 N -2.84 1.27 -2.66 1.90 4.71 -1.26 -4.87 120.64 116.88 2glf n GLU 173 Ca -0.01 0.42 -0.43 0.00 -0.01 0.00 0.00 57.16 57.13 2glf n GLU 173 Cb 0.05 -2.34 0.00 0.00 -1.01 0.00 0.00 31.44 28.14 2glf n GLU 173 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2glf n ASP 174 N 7.61 5.19 -3.34 1.62 4.64 -1.26 -4.99 116.55 126.01 2glf n ASP 174 Ca 0.33 -3.05 -0.19 0.00 -1.38 0.00 0.00 54.79 50.49 2glf n ASP 174 Cb 0.20 -1.52 0.13 0.00 -1.04 0.00 0.00 41.12 38.89 2glf n ASP 174 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2glf n ALA 175 N 4.68 -0.90 -2.81 -1.67 0.00 -1.26 -5.08 120.51 113.47 2glf n ALA 175 Ca 0.38 -1.20 -0.33 0.00 0.00 0.00 0.00 53.44 52.29 2glf n ALA 175 Cb 0.39 -0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.75 2glf n ALA 175 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2glf s LYS 176 N -4.89 3.14 0.18 0.00 -2.85 -1.26 -4.99 119.74 109.08 2glf s LYS 176 Ca 0.50 -0.45 0.09 0.00 -1.00 0.00 0.00 55.97 55.11 2glf s LYS 176 Cb -0.01 -2.91 0.64 0.00 -2.06 0.00 0.00 37.83 33.49 2glf s LYS 176 CO 0.35 0.65 0.81 -0.89 0.10 0.00 0.00 175.35 176.37 2glf n ILE 177 N 1.11 -0.22 0.00 3.79 2.08 -1.26 -0.73 119.36 124.14 2glf n ILE 177 Ca -0.12 1.05 0.00 0.00 0.56 0.00 0.00 62.75 64.24 2glf n ILE 177 Cb 0.53 -1.68 0.00 0.00 -0.75 0.00 0.00 39.64 37.73 2glf n ILE 177 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2glf n SER 178 N -4.23 0.00 -4.65 4.38 7.64 -1.26 -4.53 113.62 110.97 2glf n SER 178 Ca 0.18 0.96 -0.29 0.00 1.01 0.00 0.00 58.87 60.73 2glf n SER 178 Cb 0.62 -0.46 0.18 0.00 -1.01 0.00 0.00 64.21 63.54 2glf n SER 178 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2glf s GLU 179 N -2.82 0.37 0.23 1.43 2.12 0.09 -4.76 118.70 115.35 2glf s GLU 179 Ca 0.00 0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.75 2glf s GLU 179 Cb 0.00 -1.74 0.00 0.00 0.26 0.00 0.00 34.13 32.65 2glf s GLU 179 CO 0.00 -2.75 0.00 1.17 -0.54 0.00 0.00 175.26 173.14 2glf n LYS 180 N -4.17 -2.59 -2.03 4.30 4.81 -1.26 -4.43 118.16 112.78 2glf n LYS 180 Ca 0.06 1.89 -0.01 0.00 -0.87 0.00 0.00 58.31 59.38 2glf n LYS 180 Cb 0.58 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.53 2glf n LYS 180 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2glf n PHE 181 N -0.31 -1.11 -3.15 5.64 0.99 -1.26 -4.85 117.46 113.40 2glf n PHE 181 Ca 0.00 0.43 -0.39 0.00 -0.00 0.00 0.00 57.45 57.49 2glf n PHE 181 Cb 0.00 -2.42 -0.05 0.00 -1.00 0.00 0.00 39.48 36.00 2glf n PHE 181 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2glf s LYS 182 N -2.58 4.37 0.37 -1.08 -0.14 -1.26 -4.95 119.74 114.47 2glf s LYS 182 Ca 0.03 0.78 0.15 0.00 -1.36 0.00 0.00 55.97 55.57 2glf s LYS 182 Cb -0.01 -3.38 1.03 0.00 -1.68 0.00 0.00 37.83 33.79 2glf s LYS 182 CO 0.27 0.26 1.74 0.78 -0.76 0.00 0.00 175.35 177.63 2glf h GLY 183 N 6.05 1.54 1.14 -3.33 0.00 -1.97 -0.29 103.07 106.22 2glf h GLY 183 Ca -0.43 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 46.69 2glf h GLY 183 CO 0.72 -0.21 0.47 0.83 0.00 0.00 0.00 176.54 178.35 2glf h GLU 184 N 0.45 0.81 -0.05 4.80 4.39 -1.92 -2.59 114.58 120.46 2glf h GLU 184 Ca 0.64 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.29 2glf h GLU 184 Cb 1.46 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2glf h GLU 184 CO -0.39 0.54 0.00 0.09 -1.16 0.00 0.00 179.01 178.08 2glf n ASN 185 N -4.46 0.05 -4.65 1.42 3.02 -0.12 -4.84 115.26 105.68 2glf n ASN 185 Ca 0.10 -1.84 -0.39 0.00 -0.03 0.00 0.00 54.58 52.42 2glf n ASN 185 Cb 0.15 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.22 2glf n ASN 185 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2glf s LEU 186 N -0.94 4.12 0.02 3.41 1.43 -0.98 -5.00 118.68 120.74 2glf s LEU 186 Ca 0.00 0.49 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 2glf s LEU 186 Cb 0.00 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.67 2glf s LEU 186 CO 0.00 -0.13 -0.08 -0.76 0.23 0.00 0.00 176.35 175.61 2glf s LEU 188 N 1.58 2.15 -0.22 1.79 1.43 -0.46 -3.42 118.68 121.53 2glf s LEU 188 Ca 0.19 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 2glf s LEU 188 Cb -0.15 -0.28 -0.01 0.00 0.03 0.00 0.00 46.19 45.79 2glf s LEU 188 CO 0.09 -0.07 1.26 -0.63 0.23 0.00 0.00 176.35 177.23 2glf s ILE 189 N -0.83 4.26 -0.10 -0.59 1.01 -0.74 -0.48 121.20 123.73 2glf s ILE 189 Ca -0.04 1.50 -0.21 0.00 0.00 0.00 0.00 60.65 61.90 2glf s ILE 189 Cb -0.07 -4.08 -0.28 0.00 0.01 0.00 0.00 42.46 38.05 2glf s ILE 189 CO 0.00 -0.26 0.69 0.00 0.00 0.00 0.00 174.94 175.38 2glf h ALA 190 N 8.53 0.05 -1.95 9.38 0.00 -0.25 -3.43 119.26 131.58 2glf h ALA 190 Ca -0.26 -0.84 0.22 0.00 0.00 0.00 0.00 54.91 54.03 2glf h ALA 190 Cb 1.10 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 19.04 2glf h ALA 190 CO 0.99 0.49 0.63 0.20 0.00 0.00 0.00 179.25 181.56 2glf s GLY 191 N -4.61 -0.33 0.00 0.00 0.00 -1.12 -4.96 107.32 96.30 2glf s GLY 191 Ca -0.18 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2glf s GLY 191 CO 0.76 0.16 0.00 -1.30 0.00 0.00 0.00 173.10 172.72 2glf n THR 192 N -0.40 0.00 -2.59 0.90 -2.24 -1.26 -0.96 114.28 107.74 2glf n THR 192 Ca -0.07 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 2glf n THR 192 Cb 0.61 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 2glf n THR 192 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2glf s ILE 193 N -0.45 4.47 -0.12 2.28 1.01 -1.26 -4.90 121.20 122.24 2glf s ILE 193 Ca 0.00 1.80 -0.11 0.00 0.00 0.00 0.00 60.65 62.34 2glf s ILE 193 Cb 0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2glf s ILE 193 CO 0.00 0.16 0.24 -2.16 0.00 0.00 0.00 174.94 173.18 2glf s PRO 194 N 0.90 3.87 -0.04 2.79 0.04 -1.26 -4.30 135.00 137.00 2glf s PRO 194 Ca 0.54 0.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.32 2glf s PRO 194 Cb -0.25 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 2glf s PRO 194 CO 0.29 0.55 1.44 -1.17 0.04 0.00 0.00 177.00 178.15 2glf s LEU 195 N -0.44 4.29 0.27 -3.56 0.20 -1.04 -4.91 118.68 113.49 2glf s LEU 195 Ca 0.16 2.07 -0.30 0.00 0.69 0.00 0.00 54.13 56.76 2glf s LEU 195 Cb -0.13 -3.55 -0.10 0.00 -0.43 0.00 0.00 46.19 41.98 2glf s LEU 195 CO 0.05 -0.78 1.35 -0.94 -0.29 0.00 0.00 176.35 175.73 2glf s SER 196 N 2.28 6.78 0.00 3.68 1.04 -1.26 -2.85 113.70 123.37 2glf s SER 196 Ca 0.65 2.59 0.00 0.00 0.48 0.00 0.00 55.95 59.67 2glf s SER 196 Cb -0.30 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.19 2glf s SER 196 CO 0.25 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2glf n GLY 197 N 1.70 2.28 3.68 7.32 0.00 -1.26 -5.05 105.19 113.85 2glf n GLY 197 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2glf n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2glf s GLU 198 N -0.87 4.34 0.12 1.61 0.41 -1.13 -4.95 118.70 118.23 2glf s GLU 198 Ca 0.00 1.14 0.00 0.00 -0.41 0.00 0.00 54.97 55.70 2glf s GLU 198 Cb 0.00 -3.56 -0.14 0.00 -1.78 0.00 0.00 34.13 28.65 2glf s GLU 198 CO 0.00 -0.31 1.27 0.93 -0.49 0.00 0.00 175.26 176.66 2glf h GLU 199 N 7.23 0.21 -5.22 1.61 5.08 -1.97 -3.43 114.58 118.10 2glf h GLU 199 Ca -0.30 -0.29 -0.47 0.00 -1.00 0.00 0.00 59.36 57.29 2glf h GLU 199 Cb 1.14 0.10 -0.29 0.00 0.50 0.00 0.00 28.75 30.19 2glf h GLU 199 CO 0.84 1.07 -0.81 -1.59 -1.00 0.00 0.00 179.01 177.52 2glf s LYS 200 N -2.94 1.09 -1.36 2.33 -2.85 -1.26 -4.85 119.74 109.90 2glf s LYS 200 Ca -0.03 -0.48 -0.16 0.00 -1.00 0.00 0.00 55.97 54.30 2glf s LYS 200 Cb 0.09 -1.06 0.02 0.00 -2.06 0.00 0.00 37.83 34.82 2glf s LYS 200 CO 0.85 0.29 0.41 0.39 0.10 0.00 0.00 175.35 177.39 2glf n GLU 201 N 2.74 -1.02 -0.33 1.78 1.02 -1.26 -4.85 120.64 118.72 2glf n GLU 201 Ca -0.14 0.16 0.02 0.00 -0.02 0.00 0.00 57.16 57.18 2glf n GLU 201 Cb 0.55 -3.34 0.20 0.00 -0.02 0.00 0.00 31.44 28.82 2glf n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2glf h ALA 202 N 1.14 1.43 -0.19 0.62 0.00 -1.88 -2.23 119.26 118.15 2glf h ALA 202 Ca -0.68 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 2glf h ALA 202 Cb 1.40 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2glf h ALA 202 CO 0.60 0.46 -0.09 0.28 0.00 0.00 0.00 179.25 180.50 2glf h VAL 203 N 1.14 1.31 -0.89 0.00 2.07 -1.89 -2.34 116.25 115.64 2glf h VAL 203 Ca 0.39 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.78 2glf h VAL 203 Cb 0.08 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2glf h VAL 203 CO -0.13 0.35 0.59 0.50 0.02 0.00 0.00 177.57 178.90 2glf h LYS 204 N 0.09 1.14 -0.68 1.57 3.64 -1.82 -1.82 116.57 118.69 2glf h LYS 204 Ca 0.04 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2glf h LYS 204 Cb 0.58 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2glf h LYS 204 CO 0.03 0.75 0.11 1.15 -2.27 0.00 0.00 179.45 179.22 2glf h THR 205 N 1.17 1.26 -0.60 1.00 2.02 -1.32 -2.18 112.91 114.26 2glf h THR 205 Ca 0.34 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.44 2glf h THR 205 Cb -0.07 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2glf h THR 205 CO -0.09 0.39 0.18 -1.13 0.37 0.00 0.00 175.52 175.24 2glf h ASN 206 N 1.04 0.84 -0.46 4.18 -1.24 -0.83 0.15 115.58 119.27 2glf h ASN 206 Ca 0.21 -0.14 -0.09 0.00 0.71 0.00 0.00 56.30 56.98 2glf h ASN 206 Cb 0.44 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 2glf h ASN 206 CO 0.01 0.80 -0.06 0.58 -1.29 0.00 0.00 177.43 177.47 2glf h VAL 207 N 0.88 1.27 -0.25 2.57 2.07 -1.09 0.48 116.25 122.18 2glf h VAL 207 Ca 0.20 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 2glf h VAL 207 Cb 0.27 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2glf h VAL 207 CO -0.01 0.40 -0.21 -0.07 0.02 0.00 0.00 177.57 177.71 2glf h LEU 208 N 0.71 0.44 -0.81 2.57 3.38 -0.98 0.15 115.31 120.76 2glf h LEU 208 Ca 0.12 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2glf h LEU 208 Cb 0.59 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2glf h LEU 208 CO 0.04 0.66 -0.05 0.50 0.09 0.00 0.00 178.44 179.68 2glf h LYS 209 N 0.40 0.84 -0.13 1.13 3.64 -0.26 0.79 116.57 122.98 2glf h LYS 209 Ca 0.07 -0.26 -0.08 0.00 -1.27 0.00 0.00 60.65 59.11 2glf h LYS 209 Cb 0.59 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2glf h LYS 209 CO 0.04 0.88 -0.21 0.82 -2.27 0.00 0.00 179.45 178.71 2glf h ILE 210 N 0.77 1.37 -0.23 2.00 2.04 -0.30 -2.68 117.51 120.48 2glf h ILE 210 Ca 0.14 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 2glf h ILE 210 Cb 0.53 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2glf h ILE 210 CO 0.03 0.42 -0.01 -0.07 0.00 0.00 0.00 178.15 178.53 2glf h LEU 211 N -0.02 0.31 -0.10 1.44 3.38 -0.54 -2.83 115.31 116.94 2glf h LEU 211 Ca 0.01 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2glf h LEU 211 Cb 0.78 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2glf h LEU 211 CO 0.05 0.37 -0.82 -1.13 0.09 0.00 0.00 178.44 177.00 2glf h ASN 212 N 0.33 0.00 -0.05 -0.43 -0.73 -0.84 -0.29 115.58 113.57 2glf h ASN 212 Ca 0.08 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.23 2glf h ASN 212 Cb 0.24 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 2glf h ASN 212 CO 0.01 0.82 0.02 -0.62 -0.37 0.00 0.00 177.43 177.28 2glf n GLU 213 N -3.36 1.17 0.00 6.67 1.02 -1.02 -0.26 120.64 124.86 2glf n GLU 213 Ca 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 2glf n GLU 213 Cb 0.84 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 2glf n GLU 213 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2glf n TYR 215 N 0.21 0.00 -2.28 -0.32 4.02 -0.13 -5.09 117.16 113.58 2glf n TYR 215 Ca 0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.76 2glf n TYR 215 Cb 0.44 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.75 2glf n TYR 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2glf n GLY 216 N -0.79 -0.23 3.99 2.72 0.00 0.64 -5.00 105.19 106.53 2glf n GLY 216 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 2glf n GLY 216 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2glf s ILE 217 N -2.77 3.30 0.16 -0.61 -4.36 -1.25 -4.97 121.20 110.71 2glf s ILE 217 Ca 0.00 -0.88 0.04 0.00 -0.26 0.00 0.00 60.65 59.55 2glf s ILE 217 Cb 0.00 -3.15 -0.05 0.00 1.25 0.00 0.00 42.46 40.52 2glf s ILE 217 CO 0.00 -0.07 -0.08 0.42 0.24 0.00 0.00 174.94 175.44 2glf s THR 218 N -2.41 1.16 0.51 8.37 -4.23 -1.26 -4.12 115.64 113.66 2glf s THR 218 Ca 0.52 -2.06 0.30 0.00 -1.18 0.00 0.00 61.69 59.28 2glf s THR 218 Cb -0.10 -1.95 0.49 0.00 1.34 0.00 0.00 72.50 72.28 2glf s THR 218 CO 0.34 -0.66 1.83 -0.08 -0.54 0.00 0.00 174.62 175.51 2glf h GLU 219 N 2.72 0.10 0.00 3.99 4.81 -2.00 0.14 114.58 124.33 2glf h GLU 219 Ca -0.37 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2glf h GLU 219 Cb 1.20 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2glf h GLU 219 CO 0.64 0.06 0.00 1.49 -0.73 0.00 0.00 179.01 180.47 2glf h GLU 220 N 0.10 0.00 0.00 1.92 4.81 -1.96 -3.06 114.58 116.39 2glf h GLU 220 Ca 0.52 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 2glf h GLU 220 Cb 1.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.25 2glf h GLU 220 CO -0.07 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 177.96 2glf n ASP 221 N -2.52 0.50 0.20 1.04 10.43 0.49 -2.30 116.55 124.39 2glf n ASP 221 Ca 0.03 0.61 0.08 0.00 2.57 0.00 0.00 54.79 58.08 2glf n ASP 221 Cb 0.31 -0.72 0.30 0.00 1.84 0.00 0.00 41.12 42.85 2glf n ASP 221 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 2glf h PHE 222 N 0.00 0.00 0.08 1.24 -1.00 -1.69 -3.20 116.94 112.36 2glf h PHE 222 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2glf h PHE 222 Cb 0.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2glf h PHE 222 CO 0.00 0.26 -0.04 0.28 -1.61 0.00 0.00 178.31 177.20 2glf h VAL 223 N 0.00 1.07 -0.76 -0.55 2.07 -1.31 -2.77 116.25 114.00 2glf h VAL 223 Ca -0.00 -0.55 -0.51 0.00 0.82 0.00 0.00 66.70 66.46 2glf h VAL 223 Cb 0.96 1.43 -0.12 0.00 -1.52 0.00 0.00 31.29 32.03 2glf h VAL 223 CO 0.03 0.14 1.04 -1.54 0.02 0.00 0.00 177.57 177.26 2glf n SER 224 N -5.02 6.81 -3.99 0.57 3.41 -1.21 -4.86 113.62 109.33 2glf n SER 224 Ca -0.08 -2.98 -0.10 0.00 -0.26 0.00 0.00 58.87 55.45 2glf n SER 224 Cb 0.17 -1.33 -0.07 0.00 -0.26 0.00 0.00 64.21 62.72 2glf n SER 224 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2glf s GLY 225 N 0.88 0.57 -0.26 5.00 0.00 -1.05 -1.95 107.32 110.51 2glf s GLY 225 Ca 0.61 -0.96 -0.03 0.00 0.00 0.00 0.00 44.72 44.33 2glf s GLY 225 CO -0.13 -0.85 0.17 -0.54 0.00 0.00 0.00 173.10 171.75 2glf s GLU 226 N -3.99 0.20 -0.17 2.90 2.02 -0.03 -5.00 118.70 114.63 2glf s GLU 226 Ca 0.20 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 54.91 2glf s GLU 226 Cb 0.03 -1.15 0.01 0.00 0.10 0.00 0.00 34.13 33.12 2glf s GLU 226 CO 0.02 -0.93 -0.18 0.42 0.02 0.00 0.00 175.26 174.62 2glf s ILE 227 N 2.20 2.28 -0.02 -1.63 1.01 -1.26 -1.66 121.20 122.11 2glf s ILE 227 Ca 0.08 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 2glf s ILE 227 Cb -0.15 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2glf s ILE 227 CO -0.29 0.53 0.08 -1.61 0.00 0.00 0.00 174.94 173.65 2glf s GLU 228 N 1.12 3.10 -0.26 2.79 2.02 0.88 -1.89 118.70 126.46 2glf s GLU 228 Ca 0.00 -0.45 -0.08 0.00 0.02 0.00 0.00 54.97 54.46 2glf s GLU 228 Cb -0.14 -2.89 -0.03 0.00 0.10 0.00 0.00 34.13 31.17 2glf s GLU 228 CO -0.07 0.66 0.10 0.08 0.02 0.00 0.00 175.26 176.05 2glf s VAL 229 N -1.17 4.55 0.10 2.63 1.01 0.15 -1.13 120.40 126.55 2glf s VAL 229 Ca 0.22 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.16 2glf s VAL 229 Cb -0.12 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2glf s VAL 229 CO 0.13 0.29 -0.20 -0.69 0.00 0.00 0.00 175.10 174.63 2glf s VAL 230 N 1.65 1.66 0.40 2.92 1.01 -0.29 -2.80 120.40 124.94 2glf s VAL 230 Ca 0.06 -1.53 -0.27 0.00 0.00 0.00 0.00 61.98 60.25 2glf s VAL 230 Cb -0.15 -1.52 -0.10 0.00 0.00 0.00 0.00 36.38 34.61 2glf s VAL 230 CO 0.05 -0.08 1.43 -2.16 0.00 0.00 0.00 175.10 174.34 2glf s PRO 231 N -1.91 3.99 0.26 2.72 0.04 -1.26 0.22 135.00 139.06 2glf s PRO 231 Ca 0.06 2.45 0.01 0.00 0.04 0.00 0.00 61.00 63.55 2glf s PRO 231 Cb -0.10 -2.86 0.35 0.00 0.04 0.00 0.00 34.50 31.93 2glf s PRO 231 CO 0.04 -0.58 1.69 0.00 0.04 0.00 0.00 177.00 178.20 2glf h ALA 232 N 2.80 1.04 -2.98 8.56 0.00 -0.12 -3.42 119.26 125.14 2glf h ALA 232 Ca -0.51 -0.36 -0.54 0.00 0.00 0.00 0.00 54.91 53.50 2glf h ALA 232 Cb 1.25 -0.13 0.12 0.00 0.00 0.00 0.00 17.79 19.03 2glf h ALA 232 CO 0.63 0.58 0.73 -0.59 0.00 0.00 0.00 179.25 180.61 2glf s PHE 233 N -4.50 2.47 0.38 0.00 -0.12 -1.26 -4.98 117.98 109.97 2glf s PHE 233 Ca -0.07 1.22 0.00 0.00 -0.05 0.00 0.00 56.93 58.03 2glf s PHE 233 Cb 0.13 -3.97 -0.03 0.00 -0.63 0.00 0.00 43.02 38.52 2glf s PHE 233 CO 0.80 -3.03 0.59 -1.12 -0.05 0.00 0.00 175.22 172.41 2glf s SER 234 N -0.37 6.21 0.27 1.98 0.01 -1.26 -4.70 113.70 115.84 2glf s SER 234 Ca 0.59 0.45 -0.30 0.00 1.31 0.00 0.00 55.95 57.99 2glf s SER 234 Cb -0.45 -1.95 -0.13 0.00 0.21 0.00 0.00 66.02 63.70 2glf s SER 234 CO 0.59 -0.39 1.47 -2.65 0.41 0.00 0.00 173.24 172.67 2glf n PRO 235 N -1.88 2.30 -4.06 12.44 -0.02 -1.26 -4.85 135.00 137.68 2glf n PRO 235 Ca -0.03 0.82 -0.09 0.00 -2.02 0.00 0.00 63.50 62.18 2glf n PRO 235 Cb 0.56 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.42 2glf n PRO 235 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2glf s ARG 236 N -0.56 0.53 0.70 -0.52 1.81 -0.02 -4.98 118.95 115.90 2glf s ARG 236 Ca 0.66 -0.98 -0.13 0.00 -1.72 0.00 0.00 55.73 53.55 2glf s ARG 236 Cb -0.58 0.08 0.02 0.00 -0.45 0.00 0.00 34.95 34.02 2glf s ARG 236 CO 0.50 -0.06 1.10 -1.21 -0.68 0.00 0.00 175.30 174.94 2glf s GLU 237 N -2.86 2.62 -0.02 3.54 2.02 -1.26 -0.69 118.70 122.05 2glf s GLU 237 Ca -0.02 1.26 0.01 0.00 0.02 0.00 0.00 54.97 56.24 2glf s GLU 237 Cb -0.00 -1.94 0.01 0.00 0.10 0.00 0.00 34.13 32.30 2glf s GLU 237 CO -0.05 -1.37 -0.03 0.08 0.02 0.00 0.00 175.26 173.90 2glf s VAL 238 N -2.62 0.32 0.00 2.63 1.01 0.20 -4.72 120.40 117.22 2glf s VAL 238 Ca 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2glf s VAL 238 Cb -0.18 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2glf s VAL 238 CO 0.48 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2glf n GLY 239 N 3.51 0.74 0.00 4.51 0.00 -1.26 -2.17 105.19 110.52 2glf n GLY 239 Ca -0.19 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2glf n GLY 239 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2glf n ASP 241 N 0.00 0.00 -2.48 1.61 5.68 -1.26 -4.77 116.55 115.33 2glf n ASP 241 Ca 0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 54.10 2glf n ASP 241 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 2glf n ASP 241 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2glf n ARG 242 N 0.00 -2.12 0.10 0.11 1.74 -1.24 -4.87 116.66 110.39 2glf n ARG 242 Ca 0.00 0.90 0.13 0.00 -0.77 0.00 0.00 57.85 58.11 2glf n ARG 242 Cb 0.00 -5.57 0.29 0.00 -1.02 0.00 0.00 32.46 26.16 2glf n ARG 242 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2glf h SER 243 N -0.14 0.00 -2.17 0.55 4.64 -1.84 -3.43 113.55 111.16 2glf h SER 243 Ca -0.45 -0.07 -0.56 0.00 -0.47 0.00 0.00 61.79 60.24 2glf h SER 243 Cb 1.33 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.33 2glf h SER 243 CO 0.53 0.03 -0.64 -0.76 -0.87 0.00 0.00 176.83 175.12 2glf s LEU 244 N -4.65 3.18 -0.05 5.97 1.43 -0.92 -0.37 118.68 123.28 2glf s LEU 244 Ca 0.08 -0.67 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 2glf s LEU 244 Cb 0.12 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2glf s LEU 244 CO 0.65 -0.03 -0.23 -0.63 0.23 0.00 0.00 176.35 176.34 2glf s ILE 245 N -2.34 2.26 -0.15 -0.59 1.01 0.26 0.62 121.20 122.27 2glf s ILE 245 Ca 0.32 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2glf s ILE 245 Cb -0.06 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.59 2glf s ILE 245 CO 0.20 0.57 -0.18 -0.83 0.00 0.00 0.00 174.94 174.71 2glf s GLY 246 N -0.37 1.43 -0.03 6.18 0.00 0.14 -1.68 107.32 112.98 2glf s GLY 246 Ca 0.03 -1.07 -0.29 0.00 0.00 0.00 0.00 44.72 43.39 2glf s GLY 246 CO 0.02 0.02 0.81 0.00 0.00 0.00 0.00 173.10 173.95 2glf s ALA 247 N 0.85 -1.80 0.32 3.20 0.00 -0.84 -0.85 121.76 122.63 2glf s ALA 247 Ca -0.05 1.18 -0.26 0.00 0.00 0.00 0.00 51.96 52.83 2glf s ALA 247 Cb -0.15 0.05 -0.10 0.00 0.00 0.00 0.00 23.12 22.92 2glf s ALA 247 CO -0.01 -0.50 0.94 -0.47 0.00 0.00 0.00 175.76 175.72 2glf s TYR 248 N -2.07 3.70 -0.72 0.00 5.04 -1.23 -1.72 117.35 120.34 2glf s TYR 248 Ca -0.02 1.77 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 2glf s TYR 248 Cb -0.01 -2.91 0.00 0.00 0.35 0.00 0.00 41.96 39.39 2glf s TYR 248 CO -0.01 0.22 0.00 0.41 -1.34 0.00 0.00 175.55 174.83 2glf n GLY 249 N 0.59 0.90 0.31 8.97 0.00 -1.26 -4.88 105.19 109.82 2glf n GLY 249 Ca 0.02 -0.74 0.19 0.00 0.00 0.00 0.00 46.02 45.49 2glf n GLY 249 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2glf h GLN 250 N 0.00 0.00 -5.20 1.61 4.20 -1.91 -3.14 115.11 110.67 2glf h GLN 250 Ca -0.14 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 2glf h GLN 250 Cb 0.45 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2glf h GLN 250 CO 0.21 0.01 0.14 -3.47 -0.67 0.00 0.00 178.83 175.05 2glf n ASP 251 N -3.36 1.29 0.00 1.46 -0.08 -1.26 -2.77 116.55 111.83 2glf n ASP 251 Ca -0.03 -1.88 0.00 0.00 -1.51 0.00 0.00 54.79 51.37 2glf n ASP 251 Cb 0.11 -1.60 0.00 0.00 2.34 0.00 0.00 41.12 41.97 2glf n ASP 251 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2glf n ASP 252 N 18.16 0.00 0.21 1.67 9.92 -1.26 -4.78 116.55 140.47 2glf n ASP 252 Ca 0.43 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.76 2glf n ASP 252 Cb 0.44 0.00 0.43 0.00 -0.64 0.00 0.00 41.12 41.34 2glf n ASP 252 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2glf h ARG 253 N 2.03 0.00 -0.25 -1.24 2.47 -1.47 0.18 114.38 116.09 2glf h ARG 253 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2glf h ARG 253 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2glf h ARG 253 CO 0.00 0.31 -0.31 0.97 0.56 0.00 0.00 179.97 181.50 2glf h ILE 254 N 0.00 1.31 -0.16 2.04 2.10 -1.73 -0.30 117.51 120.77 2glf h ILE 254 Ca -0.00 -1.49 -0.17 0.00 1.08 0.00 0.00 64.86 64.28 2glf h ILE 254 Cb 0.74 1.69 -0.01 0.00 -1.09 0.00 0.00 36.82 38.16 2glf h ILE 254 CO 0.04 0.47 -0.59 0.00 -1.08 0.00 0.00 178.15 176.99 2glf h ALA 256 N 0.95 0.90 0.21 0.00 0.00 -0.60 -0.77 119.26 119.96 2glf h ALA 256 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2glf h ALA 256 Cb 1.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2glf h ALA 256 CO 0.11 0.66 -0.10 -0.92 0.00 0.00 0.00 179.25 179.00 2glf h TYR 257 N 0.97 -0.26 -0.48 0.00 3.20 -0.95 -0.67 116.97 118.77 2glf h TYR 257 Ca 0.18 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2glf h TYR 257 Cb 0.51 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2glf h TYR 257 CO 0.03 0.08 0.26 1.79 -1.64 0.00 0.00 178.16 178.68 2glf h THR 258 N -0.63 1.15 -0.44 1.81 1.35 -1.41 -0.56 112.91 114.18 2glf h THR 258 Ca -0.03 -0.37 -0.13 0.00 -0.55 0.00 0.00 66.41 65.33 2glf h THR 258 Cb 0.45 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 2glf h THR 258 CO 0.05 0.16 -0.25 0.00 -0.25 0.00 0.00 175.52 175.23 2glf h ALA 259 N 1.63 0.73 0.46 6.62 0.00 -1.06 -0.99 119.26 126.64 2glf h ALA 259 Ca 0.17 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2glf h ALA 259 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2glf h ALA 259 CO -0.03 0.67 -0.22 1.25 0.00 0.00 0.00 179.25 180.92 2glf h LEU 260 N 0.79 -0.52 -1.73 0.00 6.46 -0.28 -0.25 115.31 119.77 2glf h LEU 260 Ca 0.10 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2glf h LEU 260 Cb 0.81 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 2glf h LEU 260 CO 0.07 -0.34 0.13 0.03 -0.62 0.00 0.00 178.44 177.71 2glf h ARG 261 N -0.66 0.31 -0.02 1.25 2.47 -1.11 -0.07 114.38 116.56 2glf h ARG 261 Ca -0.06 -0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.51 2glf h ARG 261 Cb 0.49 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 2glf h ARG 261 CO 0.10 0.22 -0.59 0.00 0.56 0.00 0.00 179.97 180.27 2glf h ALA 262 N 1.83 0.99 -0.21 0.04 0.00 -0.83 -2.58 119.26 118.50 2glf h ALA 262 Ca 0.08 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 2glf h ALA 262 Cb -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2glf h ALA 262 CO -0.02 0.73 -0.54 1.25 0.00 0.00 0.00 179.25 180.68 2glf h LEU 263 N 0.04 0.70 -0.09 0.00 5.85 0.80 -2.46 115.31 120.15 2glf h LEU 263 Ca -0.01 -0.37 -0.15 0.00 0.84 0.00 0.00 57.88 58.19 2glf h LEU 263 Cb 1.05 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.89 2glf h LEU 263 CO 0.08 1.10 -0.54 -0.07 -0.34 0.00 0.00 178.44 178.67 2glf h LEU 264 N 0.49 0.63 -0.62 2.25 3.38 -1.28 -3.31 115.31 116.84 2glf h LEU 264 Ca 0.01 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2glf h LEU 264 Cb 1.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2glf h LEU 264 CO 0.11 1.19 -0.14 -1.54 0.09 0.00 0.00 178.44 178.15 2glf n SER 265 N -4.21 1.11 -4.80 -0.43 3.41 -0.98 -4.93 113.62 102.79 2glf n SER 265 Ca -0.08 -1.08 -0.34 0.00 -0.26 0.00 0.00 58.87 57.10 2glf n SER 265 Cb 0.62 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 2glf n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2glf s ALA 266 N -2.30 2.86 -0.57 7.33 0.00 -0.93 -5.01 121.76 123.14 2glf s ALA 266 Ca 0.31 0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.92 2glf s ALA 266 Cb 0.20 -3.26 0.14 0.00 0.00 0.00 0.00 23.12 20.20 2glf s ALA 266 CO 0.44 -0.36 0.33 -0.80 0.00 0.00 0.00 175.76 175.37 2glf s ASN 267 N -2.00 4.40 0.76 0.00 0.01 -1.26 -5.03 114.94 111.81 2glf s ASN 267 Ca 0.67 -3.25 -0.13 0.00 -0.71 0.00 0.00 52.86 49.44 2glf s ASN 267 Cb -0.17 -1.59 0.05 0.00 0.41 0.00 0.00 41.25 39.95 2glf s ASN 267 CO 0.21 -0.19 1.15 -2.16 -1.51 0.00 0.00 177.10 174.60 2glf s PRO 268 N -0.61 2.11 -0.02 -0.60 0.04 -1.26 -4.81 135.00 129.85 2glf s PRO 268 Ca 0.20 1.52 0.08 0.00 0.04 0.00 0.00 61.00 62.84 2glf s PRO 268 Cb -0.19 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 2glf s PRO 268 CO -0.05 -1.81 0.17 0.39 0.04 0.00 0.00 177.00 175.73 2glf n GLU 269 N -3.08 0.55 -4.04 4.56 1.02 -1.26 -5.02 120.64 113.37 2glf n GLU 269 Ca 0.12 -0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 57.09 2glf n GLU 269 Cb 0.51 -1.20 -0.08 0.00 -0.02 0.00 0.00 31.44 30.65 2glf n GLU 269 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2glf s LYS 270 N -2.54 1.03 0.47 3.49 -2.85 -1.26 -4.98 119.74 113.10 2glf s LYS 270 Ca -0.03 -1.27 -0.23 0.00 -1.00 0.00 0.00 55.97 53.44 2glf s LYS 270 Cb 0.05 0.31 -0.09 0.00 -2.06 0.00 0.00 37.83 36.05 2glf s LYS 270 CO 0.35 -0.34 1.05 0.43 0.10 0.00 0.00 175.35 176.94 2glf n SER 271 N -0.15 1.41 -4.17 0.03 7.64 -1.26 -4.76 113.62 112.36 2glf n SER 271 Ca -0.07 0.99 -0.11 0.00 1.01 0.00 0.00 58.87 60.69 2glf n SER 271 Cb 0.63 -1.40 -0.10 0.00 -1.01 0.00 0.00 64.21 62.34 2glf n SER 271 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2glf s ILE 272 N -1.32 0.15 -0.05 0.44 -4.36 -1.21 -1.28 121.20 113.56 2glf s ILE 272 Ca 0.66 -1.94 -0.31 0.00 -0.26 0.00 0.00 60.65 58.80 2glf s ILE 272 Cb -0.51 -2.15 0.11 0.00 1.25 0.00 0.00 42.46 41.17 2glf s ILE 272 CO 0.54 -0.37 1.12 -0.83 0.24 0.00 0.00 174.94 175.65 2glf s GLY 273 N -3.09 -0.35 -0.04 6.27 0.00 -0.32 -1.95 107.32 107.83 2glf s GLY 273 Ca 0.27 1.02 0.03 0.00 0.00 0.00 0.00 44.72 46.03 2glf s GLY 273 CO 0.04 0.30 -0.12 0.14 0.00 0.00 0.00 173.10 173.47 2glf s VAL 274 N -2.70 1.01 -0.12 1.40 1.01 -0.68 -1.69 120.40 118.64 2glf s VAL 274 Ca 0.10 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2glf s VAL 274 Cb 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.49 2glf s VAL 274 CO -0.04 0.31 -0.15 -0.63 0.00 0.00 0.00 175.10 174.59 2glf s ILE 275 N 0.33 1.52 -0.33 2.22 1.01 -1.12 -1.42 121.20 123.42 2glf s ILE 275 Ca -0.07 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 2glf s ILE 275 Cb -0.12 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 40.97 2glf s ILE 275 CO 0.02 0.45 0.14 -0.36 0.00 0.00 0.00 174.94 175.18 2glf s PHE 276 N 1.07 3.20 0.28 3.97 0.40 -0.82 -1.77 117.98 124.30 2glf s PHE 276 Ca -0.05 -0.94 0.06 0.00 -0.60 0.00 0.00 56.93 55.40 2glf s PHE 276 Cb -0.15 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 41.02 2glf s PHE 276 CO -0.03 -0.59 0.39 -0.06 0.70 0.00 0.00 175.22 175.63 2glf s PHE 277 N 1.53 3.30 0.12 0.36 0.40 -0.25 -2.36 117.98 121.09 2glf s PHE 277 Ca 0.02 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 2glf s PHE 277 Cb -0.18 -1.72 0.01 0.00 0.51 0.00 0.00 43.02 41.64 2glf s PHE 277 CO 0.05 0.28 0.08 -3.47 0.70 0.00 0.00 175.22 172.85 2glf n ASP 278 N -1.48 1.49 -0.99 1.36 4.64 -0.40 0.45 116.55 121.62 2glf n ASP 278 Ca -0.06 -1.42 -0.05 0.00 -1.38 0.00 0.00 54.79 51.89 2glf n ASP 278 Cb 0.57 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.64 2glf n ASP 278 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2glf n LYS 279 N -0.72 -1.25 0.04 -0.67 4.01 -1.26 -4.20 118.16 114.11 2glf n LYS 279 Ca -0.01 0.29 -0.11 0.00 -0.51 0.00 0.00 58.31 57.98 2glf n LYS 279 Cb 0.14 -4.24 0.01 0.00 -0.51 0.00 0.00 35.03 30.43 2glf n LYS 279 CO 0.00 0.00 0.00 1.05 -1.11 0.00 0.00 177.40 177.34 2glf h GLU 280 N 0.00 0.45 0.00 1.97 -0.00 -1.91 0.80 114.58 115.88 2glf h GLU 280 Ca -0.10 -0.37 0.00 0.00 -0.00 0.00 0.00 59.36 58.89 2glf h GLU 280 Cb 0.34 0.08 0.00 0.00 -0.00 0.00 0.00 28.75 29.17 2glf h GLU 280 CO 0.14 1.01 0.00 0.39 -0.00 0.00 0.00 179.01 180.55 2glf n GLU 281 N -3.84 0.30 -0.01 1.06 -0.58 -1.26 -2.36 120.64 113.95 2glf n GLU 281 Ca -0.05 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2glf n GLU 281 Cb 0.72 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 2glf n GLU 281 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2glf n ILE 282 N -1.15 0.76 0.00 -3.67 -6.64 -1.20 -4.36 119.36 103.10 2glf n ILE 282 Ca 0.08 -0.77 0.00 0.00 -1.77 0.00 0.00 62.75 60.29 2glf n ILE 282 Cb 0.08 0.60 0.00 0.00 -1.44 0.00 0.00 39.64 38.88 2glf n ILE 282 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2glf n GLY 283 N -0.40 1.26 3.52 3.28 0.00 -0.99 -4.68 105.19 107.18 2glf n GLY 283 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2glf n GLY 283 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2glf n SER 284 N 0.00 -5.94 -4.91 1.61 7.64 0.28 -4.97 113.62 107.33 2glf n SER 284 Ca 0.00 -0.52 -0.30 0.00 1.01 0.00 0.00 58.87 59.06 2glf n SER 284 Cb 0.00 -4.72 -0.04 0.00 -1.01 0.00 0.00 64.21 58.44 2glf n SER 284 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2glf s ASP 285 N -3.15 6.46 0.00 6.43 1.01 -1.25 -4.08 116.67 122.08 2glf s ASP 285 Ca 0.54 0.56 0.00 0.00 0.71 0.00 0.00 52.55 54.36 2glf s ASP 285 Cb -0.25 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.61 2glf s ASP 285 CO 0.66 -0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.64 2glf n GLY 286 N -0.29 0.67 0.32 0.21 0.00 -1.26 -4.48 105.19 100.36 2glf n GLY 286 Ca -0.03 -2.17 -0.02 0.00 0.00 0.00 0.00 46.02 43.80 2glf n GLY 286 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2glf h ASN 287 N 0.00 0.81 -0.45 1.61 -0.26 -1.94 -3.20 115.58 112.15 2glf h ASN 287 Ca 0.00 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 2glf h ASN 287 Cb 0.00 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.05 2glf h ASN 287 CO 0.00 0.73 0.00 0.35 -1.06 0.00 0.00 177.43 177.45 2glf n THR 288 N -4.32 0.59 -1.87 2.81 -2.24 -1.26 -4.67 114.28 103.33 2glf n THR 288 Ca 0.05 -0.74 -0.30 0.00 -2.27 0.00 0.00 64.05 60.80 2glf n THR 288 Cb 0.17 0.70 0.17 0.00 -2.10 0.00 0.00 70.33 69.27 2glf n THR 288 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2glf s GLY 289 N -1.32 1.73 0.00 3.38 0.00 -1.21 -1.27 107.32 108.63 2glf s GLY 289 Ca 0.40 -1.06 0.17 0.00 0.00 0.00 0.00 44.72 44.22 2glf s GLY 289 CO 0.30 -0.35 1.53 0.00 0.00 0.00 0.00 173.10 174.58 2glf n ALA 290 N -3.73 1.80 -1.53 3.20 0.00 -1.26 -2.76 120.51 116.23 2glf n ALA 290 Ca 0.13 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.57 2glf n ALA 290 Cb 0.60 -1.27 0.11 0.00 0.00 0.00 0.00 19.45 18.88 2glf n ALA 290 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2glf n LYS 291 N -1.45 0.89 -0.75 0.00 2.85 -1.26 -4.86 118.16 113.58 2glf n LYS 291 Ca 0.05 -2.25 -0.15 0.00 -1.05 0.00 0.00 58.31 54.92 2glf n LYS 291 Cb 0.18 -1.13 0.08 0.00 -0.65 0.00 0.00 35.03 33.51 2glf n LYS 291 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2glf n ALA 292 N -0.84 4.52 0.00 0.58 0.00 -1.11 -4.90 120.51 118.75 2glf n ALA 292 Ca 0.12 -1.63 0.00 0.00 0.00 0.00 0.00 53.44 51.92 2glf n ALA 292 Cb 0.71 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2glf n ALA 292 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2glf n ARG 293 N -0.16 0.00 -0.16 0.00 0.63 -1.26 -4.71 116.66 111.00 2glf n ARG 293 Ca 0.32 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 57.23 2glf n ARG 293 Cb 0.93 -2.02 0.06 0.00 0.45 0.00 0.00 32.46 31.89 2glf n ARG 293 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2glf h PHE 294 N 0.00 0.03 -0.14 -0.14 3.57 -1.89 -1.94 116.94 116.43 2glf h PHE 294 Ca 0.00 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2glf h PHE 294 Cb 0.00 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 2glf h PHE 294 CO 0.00 -0.09 -0.33 -0.92 -2.23 0.00 0.00 178.31 174.74 2glf h TYR 295 N 0.15 -0.91 0.00 0.41 3.20 -1.90 -2.04 116.97 115.87 2glf h TYR 295 Ca 0.26 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 62.08 2glf h TYR 295 Cb 0.38 0.42 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2glf h TYR 295 CO -0.29 -0.41 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.34 2glf h LEU 296 N -0.40 0.00 -1.10 2.82 3.38 -1.93 -2.94 115.31 115.14 2glf h LEU 296 Ca 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2glf h LEU 296 Cb 0.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2glf h LEU 296 CO -0.36 0.42 0.19 0.50 0.09 0.00 0.00 178.44 179.27 2glf h LYS 297 N 0.00 0.83 -0.22 1.13 3.64 -0.89 0.12 116.57 121.18 2glf h LYS 297 Ca -0.00 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 2glf h LYS 297 Cb 1.00 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2glf h LYS 297 CO 0.05 0.71 -0.18 0.00 -2.27 0.00 0.00 179.45 177.76 2glf h ALA 298 N 1.40 0.32 -0.47 5.00 0.00 -1.21 -1.58 119.26 122.71 2glf h ALA 298 Ca 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2glf h ALA 298 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2glf h ALA 298 CO -0.01 0.23 0.20 -0.07 0.00 0.00 0.00 179.25 179.60 2glf h LEU 299 N 0.20 0.64 -0.57 0.00 3.38 -1.32 -1.85 115.31 115.79 2glf h LEU 299 Ca 0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2glf h LEU 299 Cb 0.71 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2glf h LEU 299 CO 0.05 0.62 0.36 0.03 0.09 0.00 0.00 178.44 179.59 2glf h ARG 300 N 0.62 0.76 -0.24 1.13 3.08 -0.75 0.35 114.38 119.33 2glf h ARG 300 Ca 0.16 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.21 2glf h ARG 300 Cb 0.17 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 2glf h ARG 300 CO -0.01 0.53 -0.17 0.37 -1.07 0.00 0.00 179.97 179.61 2glf h GLN 301 N 0.77 -0.15 -0.89 0.04 5.75 -0.93 0.17 115.11 119.87 2glf h GLN 301 Ca 0.21 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.69 2glf h GLN 301 Cb -0.05 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 2glf h GLN 301 CO -0.04 -0.10 0.46 0.82 -2.65 0.00 0.00 178.83 177.32 2glf h ILE 302 N -0.16 1.26 -0.07 2.39 2.04 -0.90 -2.63 117.51 119.45 2glf h ILE 302 Ca 0.14 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2glf h ILE 302 Cb 0.36 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2glf h ILE 302 CO -0.34 0.30 0.04 -0.07 0.00 0.00 0.00 178.15 178.09 2glf h LEU 303 N 1.25 0.08 -3.46 1.44 3.38 0.10 -2.35 115.31 115.74 2glf h LEU 303 Ca 0.31 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2glf h LEU 303 Cb 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2glf h LEU 303 CO -0.05 0.09 0.00 1.17 0.09 0.00 0.00 178.44 179.75 2glf n LYS 304 N -5.02 0.00 0.00 1.13 3.00 0.49 -1.33 118.16 116.43 2glf n LYS 304 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 2glf n LYS 304 Cb 0.04 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 33.69 2glf n LYS 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2glf n GLN 306 N 1.58 0.00 0.00 1.64 6.02 -0.89 -4.17 117.38 121.56 2glf n GLN 306 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2glf n GLN 306 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2glf n GLN 306 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2glf n GLY 307 N 0.00 1.08 3.68 1.08 0.00 -0.81 -5.05 105.19 105.17 2glf n GLY 307 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2glf n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2glf n ALA 308 N -1.66 1.25 -0.10 4.61 0.00 -0.45 -4.88 120.51 119.29 2glf n ALA 308 Ca 0.00 0.35 -0.16 0.00 0.00 0.00 0.00 53.44 53.63 2glf n ALA 308 Cb 0.00 -2.45 -0.07 0.00 0.00 0.00 0.00 19.45 16.93 2glf n ALA 308 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2glf n LYS 309 N 5.21 0.53 -3.68 0.00 0.00 -1.26 -4.65 118.16 114.31 2glf n LYS 309 Ca 0.20 0.49 -0.37 0.00 -0.00 0.00 0.00 58.31 58.62 2glf n LYS 309 Cb 0.30 -1.67 -0.09 0.00 -0.00 0.00 0.00 35.03 33.58 2glf n LYS 309 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2glf s ASP 310 N -6.47 5.42 0.16 -5.58 -1.08 -1.26 -4.99 116.67 102.87 2glf s ASP 310 Ca -0.25 -2.94 -0.29 0.00 -0.52 0.00 0.00 52.55 48.55 2glf s ASP 310 Cb 0.06 -1.89 -0.02 0.00 -1.46 0.00 0.00 42.92 39.61 2glf s ASP 310 CO 0.44 -0.36 1.55 0.28 0.52 0.00 0.00 175.17 177.59 2glf h SER 311 N 6.97 -1.85 -0.85 -0.34 0.02 -1.98 -1.48 113.55 114.04 2glf h SER 311 Ca 0.01 0.29 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 2glf h SER 311 Cb 0.94 0.82 -0.04 0.00 0.14 0.00 0.00 62.40 64.27 2glf h SER 311 CO 0.73 -0.31 0.56 -0.08 -1.14 0.00 0.00 176.83 176.59 2glf h GLU 312 N -0.15 1.12 0.31 3.45 4.57 -1.98 0.10 114.58 121.99 2glf h GLU 312 Ca 0.17 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2glf h GLU 312 Cb 0.52 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2glf h GLU 312 CO -0.80 0.74 -0.15 0.35 -1.18 0.00 0.00 179.01 177.97 2glf h PHE 313 N 1.15 -0.38 -0.61 0.92 3.57 -1.80 -2.65 116.94 117.14 2glf h PHE 313 Ca 0.31 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.86 2glf h PHE 313 Cb -0.13 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 2glf h PHE 313 CO 0.00 -0.07 0.32 0.28 -2.23 0.00 0.00 178.31 176.61 2glf h VAL 314 N -0.71 0.93 -0.93 1.41 2.07 -1.16 -1.45 116.25 116.41 2glf h VAL 314 Ca -0.04 -0.20 0.16 0.00 0.82 0.00 0.00 66.70 67.44 2glf h VAL 314 Cb 0.49 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 2glf h VAL 314 CO 0.07 0.11 0.59 0.25 0.02 0.00 0.00 177.57 178.61 2glf h LEU 315 N 0.59 0.67 -0.96 2.57 6.46 -0.74 -0.09 115.31 123.80 2glf h LEU 315 Ca 0.28 0.05 0.21 0.00 -0.12 0.00 0.00 57.88 58.30 2glf h LEU 315 Cb 0.21 -0.08 -0.12 0.00 -0.73 0.00 0.00 40.66 39.95 2glf h LEU 315 CO -0.20 0.31 0.54 0.44 -0.62 0.00 0.00 178.44 178.92 2glf h ASP 316 N 0.69 0.63 0.21 1.25 3.32 -0.89 0.00 116.42 121.64 2glf h ASP 316 Ca 0.48 0.12 -0.29 0.00 0.02 0.00 0.00 57.03 57.37 2glf h ASP 316 Cb 0.81 0.02 0.03 0.00 0.22 0.00 0.00 39.33 40.42 2glf h ASP 316 CO -0.24 0.15 -1.27 -0.08 -1.72 0.00 0.00 179.24 176.09 2glf h GLU 317 N 0.61 0.45 -0.56 3.56 4.81 -1.12 -2.03 114.58 120.30 2glf h GLU 317 Ca 0.59 -0.78 0.11 0.00 -0.13 0.00 0.00 59.36 59.15 2glf h GLU 317 Cb 1.02 0.29 -0.11 0.00 0.63 0.00 0.00 28.75 30.58 2glf h GLU 317 CO -0.44 1.37 -0.18 0.28 -0.73 0.00 0.00 179.01 179.31 2glf h VAL 318 N -0.04 0.38 0.00 0.32 2.07 -0.39 0.11 116.25 118.71 2glf h VAL 318 Ca -0.22 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2glf h VAL 318 Cb 1.99 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2glf h VAL 318 CO 0.23 0.00 -0.32 -0.07 0.02 0.00 0.00 177.57 177.43 2glf h LEU 319 N -0.04 0.00 -0.25 2.57 3.38 -1.15 -3.16 115.31 116.66 2glf h LEU 319 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2glf h LEU 319 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2glf h LEU 319 CO -0.60 0.32 0.16 -0.08 0.09 0.00 0.00 178.44 178.34 2glf h GLU 320 N 0.00 0.33 0.00 1.13 4.57 -0.24 -3.25 114.58 117.12 2glf h GLU 320 Ca -0.00 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2glf h GLU 320 Cb 1.03 -0.07 0.02 0.00 -0.16 0.00 0.00 28.75 29.57 2glf h GLU 320 CO 0.04 0.24 0.03 0.09 -1.18 0.00 0.00 179.01 178.23 2glf n ASN 321 N -4.90 0.09 -0.66 1.04 3.02 -0.60 -4.82 115.26 108.43 2glf n ASN 321 Ca -0.02 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 2glf n ASN 321 Cb 0.03 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 2glf n ASN 321 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2glf n THR 322 N -1.91 -1.46 -4.21 3.41 -1.04 -1.25 -4.71 114.28 103.11 2glf n THR 322 Ca 0.02 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.68 2glf n THR 322 Cb 0.07 -2.06 -0.10 0.00 -1.82 0.00 0.00 70.33 66.43 2glf n THR 322 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2glf s SER 323 N 0.00 5.40 -0.15 8.00 0.01 -0.80 -3.82 113.70 122.34 2glf s SER 323 Ca 0.00 0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.37 2glf s SER 323 Cb 0.00 -1.75 0.00 0.00 0.21 0.00 0.00 66.02 64.48 2glf s SER 323 CO 0.00 0.28 -0.16 -0.69 0.41 0.00 0.00 173.24 173.07 2glf s VAL 324 N -0.27 2.57 -0.35 3.43 1.01 0.60 -1.42 120.40 125.97 2glf s VAL 324 Ca 0.07 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 2glf s VAL 324 Cb -0.12 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.19 2glf s VAL 324 CO 0.02 0.52 0.20 -0.63 0.00 0.00 0.00 175.10 175.21 2glf s ILE 325 N 0.81 4.71 -0.23 2.22 1.01 0.12 -2.16 121.20 127.68 2glf s ILE 325 Ca -0.06 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 59.70 2glf s ILE 325 Cb -0.15 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.80 2glf s ILE 325 CO -0.00 -0.10 1.09 -0.55 0.00 0.00 0.00 174.94 175.38 2glf s SER 326 N 1.60 7.05 0.00 3.58 0.15 -0.17 -1.07 113.70 124.85 2glf s SER 326 Ca 0.04 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.10 2glf s SER 326 Cb -0.18 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2glf s SER 326 CO 0.07 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.41 2glf n GLY 327 N 3.43 -2.65 1.58 9.45 0.00 0.37 -4.34 105.19 113.03 2glf n GLY 327 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2glf n GLY 327 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2glf n ASP 328 N 0.00 -6.78 -4.91 1.61 4.64 -1.26 -4.20 116.55 105.66 2glf n ASP 328 Ca 0.00 1.03 -0.27 0.00 -1.38 0.00 0.00 54.79 54.17 2glf n ASP 328 Cb 0.00 -4.28 0.04 0.00 -1.04 0.00 0.00 41.12 35.84 2glf n ASP 328 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2glf s VAL 329 N -3.16 3.44 0.05 5.18 -7.23 -1.26 -3.60 120.40 113.82 2glf s VAL 329 Ca 0.00 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 2glf s VAL 329 Cb 0.00 -3.40 -0.00 0.00 0.56 0.00 0.00 36.38 33.54 2glf s VAL 329 CO 0.00 -0.45 0.01 0.00 -0.31 0.00 0.00 175.10 174.35 2glf s ALA 331 N -2.10 2.80 0.65 0.00 0.00 -1.26 -0.82 121.76 121.03 2glf s ALA 331 Ca 0.01 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 50.83 2glf s ALA 331 Cb 0.00 -1.56 -0.00 0.00 0.00 0.00 0.00 23.12 21.56 2glf s ALA 331 CO 0.01 -0.15 1.03 0.00 0.00 0.00 0.00 175.76 176.65 2glf s ALA 332 N 1.00 3.04 0.03 0.00 0.00 0.17 -4.45 121.76 121.54 2glf s ALA 332 Ca -0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 2glf s ALA 332 Cb -0.15 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 2glf s ALA 332 CO 0.00 -0.93 1.22 0.14 0.00 0.00 0.00 175.76 176.19 2glf s VAL 333 N -3.23 4.05 -0.60 0.00 -7.23 -0.99 -4.88 120.40 107.53 2glf s VAL 333 Ca 0.56 1.45 -0.09 0.00 -1.81 0.00 0.00 61.98 62.09 2glf s VAL 333 Cb -0.11 -3.93 0.15 0.00 0.56 0.00 0.00 36.38 33.06 2glf s VAL 333 CO 0.51 0.07 0.48 0.21 -0.31 0.00 0.00 175.10 176.06 2glf s ASN 334 N 1.24 5.84 0.01 4.85 3.04 -1.26 -4.86 114.94 123.80 2glf s ASN 334 Ca 0.59 -2.36 -0.02 0.00 0.04 0.00 0.00 52.86 51.11 2glf s ASN 334 Cb -0.28 -2.02 -0.00 0.00 -1.54 0.00 0.00 41.25 37.40 2glf s ASN 334 CO 0.27 -0.58 0.17 -2.65 -3.04 0.00 0.00 177.10 171.27 2glf n PRO 335 N 4.30 -0.03 0.19 0.43 -0.02 -1.26 0.15 135.00 138.76 2glf n PRO 335 Ca 0.01 0.17 0.11 0.00 -2.02 0.00 0.00 63.50 61.77 2glf n PRO 335 Cb 0.41 -0.25 0.58 0.00 -0.02 0.00 0.00 33.50 34.22 2glf n PRO 335 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2glf h PRO 336 N 0.00 0.00 -0.16 0.52 0.13 -2.04 -1.86 132.00 128.60 2glf h PRO 336 Ca 0.01 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.98 2glf h PRO 336 Cb 0.03 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 30.94 2glf h PRO 336 CO -0.07 0.00 -0.76 0.66 -0.23 0.00 0.00 178.00 177.60 2glf n TYR 337 N -2.29 0.56 0.30 1.56 4.02 0.39 -4.84 117.16 116.86 2glf n TYR 337 Ca -0.01 -1.39 0.18 0.00 -0.01 0.00 0.00 57.90 56.66 2glf n TYR 337 Cb 0.15 -0.23 0.89 0.00 -0.02 0.00 0.00 39.34 40.12 2glf n TYR 337 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2glf h LYS 338 N 1.34 0.00 -0.01 -0.72 2.10 -0.88 -2.49 116.57 115.92 2glf h LYS 338 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2glf h LYS 338 Cb 1.36 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.69 2glf h LYS 338 CO 0.17 0.00 0.01 -0.44 -2.00 0.00 0.00 179.45 177.18 2glf h ASP 339 N 0.00 0.01 -0.31 7.07 3.45 -1.88 -1.35 116.42 123.41 2glf h ASP 339 Ca 0.00 -0.00 0.09 0.00 0.43 0.00 0.00 57.03 57.55 2glf h ASP 339 Cb 0.21 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 2glf h ASP 339 CO 0.00 0.00 0.22 0.58 -1.57 0.00 0.00 179.24 178.48 2glf h VAL 340 N 0.01 0.85 -1.69 -1.35 2.07 -1.85 -3.44 116.25 110.84 2glf h VAL 340 Ca 0.00 -0.00 -0.47 0.00 0.82 0.00 0.00 66.70 67.05 2glf h VAL 340 Cb 0.00 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2glf h VAL 340 CO -0.00 0.00 -0.37 -1.00 0.02 0.00 0.00 177.57 176.22 2glf s HIS 341 N -5.04 2.89 -0.57 1.57 3.76 -0.51 -1.32 115.29 116.07 2glf s HIS 341 Ca -0.05 -0.34 -0.08 0.00 -0.15 0.00 0.00 55.06 54.44 2glf s HIS 341 Cb 0.19 -2.03 0.15 0.00 1.11 0.00 0.00 32.58 31.99 2glf s HIS 341 CO 0.71 -0.04 0.43 0.34 -0.85 0.00 0.00 174.74 175.33 2glf s ASP 342 N -4.13 5.70 0.36 1.40 2.15 -1.26 -4.68 116.67 116.20 2glf s ASP 342 Ca 0.46 -2.32 0.17 0.00 0.43 0.00 0.00 52.55 51.29 2glf s ASP 342 Cb -0.07 -1.98 1.14 0.00 -0.30 0.00 0.00 42.92 41.71 2glf s ASP 342 CO 0.29 -0.57 1.66 -0.07 -0.17 0.00 0.00 175.17 176.31 2glf h LEU 343 N 7.90 0.47 -1.58 -1.34 -0.00 -1.91 0.71 115.31 119.57 2glf h LEU 343 Ca -0.10 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2glf h LEU 343 Cb 1.03 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 2glf h LEU 343 CO 0.79 -0.14 0.00 -0.74 -0.00 0.00 0.00 178.44 178.35 2glf h HIS 344 N 0.29 0.00 0.00 1.13 2.76 -2.01 -2.96 115.15 114.36 2glf h HIS 344 Ca 0.74 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.85 2glf h HIS 344 Cb 1.79 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 30.61 2glf h HIS 344 CO -0.01 0.00 -0.64 0.09 -1.30 0.00 0.00 177.93 176.07 2glf n ASN 345 N -2.72 1.38 -4.29 3.26 3.02 0.24 -5.05 115.26 111.11 2glf n ASN 345 Ca -0.00 -2.99 -0.30 0.00 -0.03 0.00 0.00 54.58 51.26 2glf n ASN 345 Cb 0.19 -0.41 -0.16 0.00 -0.61 0.00 0.00 39.78 38.79 2glf n ASN 345 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2glf s ALA 346 N -1.79 2.09 0.33 5.41 0.00 -0.55 -0.55 121.76 126.71 2glf s ALA 346 Ca 0.33 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 50.95 2glf s ALA 346 Cb 0.34 -0.55 -0.09 0.00 0.00 0.00 0.00 23.12 22.81 2glf s ALA 346 CO -0.09 0.49 1.07 -1.25 0.00 0.00 0.00 175.76 175.98 2glf s PRO 347 N -0.51 4.45 0.05 0.00 0.04 -1.26 -4.92 135.00 132.84 2glf s PRO 347 Ca 0.07 1.66 0.04 0.00 0.04 0.00 0.00 61.00 62.82 2glf s PRO 347 Cb -0.10 -2.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 2glf s PRO 347 CO -0.00 0.08 -0.03 0.15 0.04 0.00 0.00 177.00 177.24 2glf s LYS 348 N -1.88 2.56 0.02 4.56 -0.14 -1.26 -2.36 119.74 121.24 2glf s LYS 348 Ca 0.50 -0.77 -0.30 0.00 -1.36 0.00 0.00 55.97 54.04 2glf s LYS 348 Cb -0.27 -2.54 -0.08 0.00 -1.68 0.00 0.00 37.83 33.26 2glf s LYS 348 CO 0.35 0.57 1.85 -0.51 -0.76 0.00 0.00 175.35 176.85 2glf s LEU 349 N -1.87 4.40 0.00 3.17 1.43 -1.26 -2.62 118.68 121.93 2glf s LEU 349 Ca 0.21 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 2glf s LEU 349 Cb -0.11 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2glf s LEU 349 CO 0.13 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.31 2glf n GLY 350 N 4.37 0.68 1.16 -3.19 0.00 -1.26 -4.97 105.19 101.98 2glf n GLY 350 Ca 0.19 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 2glf n GLY 350 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2glf n TYR 351 N -2.54 1.06 0.00 1.61 4.02 -1.08 -2.08 117.16 118.14 2glf n TYR 351 Ca 0.00 -1.71 0.00 0.00 -0.01 0.00 0.00 57.90 56.18 2glf n TYR 351 Cb 0.00 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 38.88 2glf n TYR 351 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2glf n GLY 352 N -1.07 0.54 3.76 2.72 0.00 -1.26 -4.03 105.19 105.86 2glf n GLY 352 Ca 0.32 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 2glf n GLY 352 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2glf n VAL 353 N 0.79 1.40 -3.02 1.61 0.31 -0.96 -4.54 118.33 113.91 2glf n VAL 353 Ca 0.00 -0.35 -0.40 0.00 -0.01 0.00 0.00 64.34 63.58 2glf n VAL 353 Cb 0.00 -1.99 -0.05 0.00 -0.91 0.00 0.00 33.84 30.89 2glf n VAL 353 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2glf s ALA 354 N -0.43 3.33 -0.45 3.52 0.00 0.63 -1.44 121.76 126.92 2glf s ALA 354 Ca 0.60 0.18 -0.09 0.00 0.00 0.00 0.00 51.96 52.65 2glf s ALA 354 Cb -0.48 -2.98 0.11 0.00 0.00 0.00 0.00 23.12 19.76 2glf s ALA 354 CO 0.54 -0.08 0.31 -1.17 0.00 0.00 0.00 175.76 175.37 2glf s LEU 355 N 0.66 5.50 -0.31 0.00 0.20 0.30 -1.78 118.68 123.25 2glf s LEU 355 Ca 0.39 -1.78 -0.14 0.00 0.69 0.00 0.00 54.13 53.28 2glf s LEU 355 Cb -0.18 -2.00 -0.03 0.00 -0.43 0.00 0.00 46.19 43.55 2glf s LEU 355 CO 0.20 -0.64 0.33 -0.69 -0.29 0.00 0.00 176.35 175.26 2glf s VAL 356 N 1.38 5.20 0.09 1.68 1.01 -0.73 -2.63 120.40 126.39 2glf s VAL 356 Ca 0.05 0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 2glf s VAL 356 Cb -0.25 -3.73 -0.22 0.00 0.00 0.00 0.00 36.38 32.18 2glf s VAL 356 CO 0.00 0.05 1.22 0.50 0.00 0.00 0.00 175.10 176.87 2glf h LYS 357 N 8.36 0.59 -2.85 2.72 3.64 -1.82 -2.93 116.57 124.28 2glf h LYS 357 Ca -0.31 -0.66 -0.12 0.00 -1.27 0.00 0.00 60.65 58.29 2glf h LYS 357 Cb 1.16 0.19 -0.22 0.00 -0.41 0.00 0.00 32.23 32.94 2glf h LYS 357 CO 0.65 1.26 -0.25 1.52 -2.27 0.00 0.00 179.45 180.37 2glf s TYR 358 N -3.26 -0.35 -0.94 1.91 -0.85 -1.26 -1.67 117.35 110.92 2glf s TYR 358 Ca -0.08 0.76 -0.02 0.00 -0.52 0.00 0.00 57.07 57.21 2glf s TYR 358 Cb 0.07 0.14 0.27 0.00 0.38 0.00 0.00 41.96 42.83 2glf s TYR 358 CO 0.90 -0.29 1.13 0.25 -1.52 0.00 0.00 175.55 176.02 2glf n THR 359 N 2.19 4.08 0.00 -3.49 -2.24 -1.26 -4.58 114.28 108.97 2glf n THR 359 Ca -0.17 -5.54 0.00 0.00 -2.27 0.00 0.00 64.05 56.07 2glf n THR 359 Cb 0.57 -2.20 0.00 0.00 -2.10 0.00 0.00 70.33 66.60 2glf n THR 359 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2glf n GLY 360 N 1.56 -1.54 0.00 3.38 0.00 -1.26 -4.30 105.19 103.02 2glf n GLY 360 Ca 0.26 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2glf n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2glf n ALA 361 N -3.00 0.00 -4.25 4.61 0.00 -1.26 -3.05 120.51 113.56 2glf n ALA 361 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2glf n ALA 361 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2glf n ALA 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2glf n ARG 362 N 0.00 -0.72 -0.23 0.00 1.74 -1.26 -2.04 116.66 114.16 2glf n ARG 362 Ca 0.00 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2glf n ARG 362 Cb 0.00 -3.23 0.00 0.00 -1.02 0.00 0.00 32.46 28.21 2glf n ARG 362 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2glf n GLY 363 N -2.44 1.53 3.02 -0.13 0.00 -1.26 -4.57 105.19 101.33 2glf n GLY 363 Ca -0.26 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 2glf n GLY 363 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2glf n LYS 364 N -0.66 -5.64 -2.88 1.61 5.02 -1.15 -4.99 118.16 109.48 2glf n LYS 364 Ca 0.00 0.64 -0.40 0.00 -2.02 0.00 0.00 58.31 56.53 2glf n LYS 364 Cb 0.05 -5.09 -0.05 0.00 -0.02 0.00 0.00 35.03 29.93 2glf n LYS 364 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2glf s TYR 365 N -3.20 3.79 -1.34 2.13 2.02 -0.87 -4.08 117.35 115.80 2glf s TYR 365 Ca 0.41 1.63 -0.04 0.00 -0.37 0.00 0.00 57.07 58.69 2glf s TYR 365 Cb -0.18 -2.91 0.02 0.00 -0.40 0.00 0.00 41.96 38.49 2glf s TYR 365 CO 0.50 0.27 0.91 0.43 -1.57 0.00 0.00 175.55 176.09 2glf n SER 366 N 2.65 -2.97 -4.39 2.29 7.64 -1.26 -4.54 113.62 113.05 2glf n SER 366 Ca -0.01 -0.72 -0.25 0.00 1.01 0.00 0.00 58.87 58.90 2glf n SER 366 Cb 0.50 -4.42 -0.09 0.00 -1.01 0.00 0.00 64.21 59.18 2glf n SER 366 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2glf s THR 367 N -3.47 1.04 -0.51 0.44 2.01 -1.26 -4.93 115.64 108.96 2glf s THR 367 Ca 0.24 -2.00 -0.03 0.00 0.31 0.00 0.00 61.69 60.21 2glf s THR 367 Cb -0.11 -2.59 0.13 0.00 0.01 0.00 0.00 72.50 69.94 2glf s THR 367 CO 0.78 0.00 0.32 0.21 -0.69 0.00 0.00 174.62 175.24 2glf s ASN 368 N -3.58 5.27 -0.32 3.53 3.84 -1.26 -4.94 114.94 117.47 2glf s ASN 368 Ca 0.29 -2.40 -0.26 0.00 0.21 0.00 0.00 52.86 50.70 2glf s ASN 368 Cb 0.06 -1.85 0.01 0.00 -0.55 0.00 0.00 41.25 38.92 2glf s ASN 368 CO 0.14 -0.47 0.90 -0.62 -2.79 0.00 0.00 177.10 174.26 2glf s ASP 369 N 1.35 6.76 0.45 -4.21 3.68 -1.26 -4.45 116.67 118.98 2glf s ASP 369 Ca 0.12 0.78 -0.24 0.00 2.13 0.00 0.00 52.55 55.35 2glf s ASP 369 Cb -0.22 -2.46 -0.07 0.00 -1.45 0.00 0.00 42.92 38.72 2glf s ASP 369 CO -0.04 -0.73 1.24 0.00 0.13 0.00 0.00 175.17 175.77 2glf s ALA 370 N 3.25 3.04 0.37 3.66 0.00 -0.67 -4.99 121.76 126.43 2glf s ALA 370 Ca 0.37 1.09 -0.25 0.00 0.00 0.00 0.00 51.96 53.17 2glf s ALA 370 Cb -0.13 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 2glf s ALA 370 CO 0.14 -0.81 1.06 -1.01 0.00 0.00 0.00 175.76 175.14 2glf s HIS 371 N -1.41 3.32 0.19 0.00 0.09 -1.26 -4.89 115.29 111.33 2glf s HIS 371 Ca 0.62 1.65 -0.13 0.00 -0.00 0.00 0.00 55.06 57.20 2glf s HIS 371 Cb -0.33 -3.17 0.21 0.00 -0.00 0.00 0.00 32.58 29.28 2glf s HIS 371 CO 0.41 -0.64 1.67 0.00 -0.00 0.00 0.00 174.74 176.18 2glf h ALA 372 N 2.78 0.47 -0.01 -1.40 0.00 -1.99 -0.24 119.26 118.88 2glf h ALA 372 Ca -0.48 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2glf h ALA 372 Cb 1.22 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2glf h ALA 372 CO 0.63 -0.40 -0.08 1.05 0.00 0.00 0.00 179.25 180.45 2glf h GLU 373 N 0.09 0.01 0.09 0.00 9.09 -1.99 0.18 114.58 122.05 2glf h GLU 373 Ca 0.27 -0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.42 2glf h GLU 373 Cb 0.41 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.51 2glf h GLU 373 CO -0.46 0.09 -1.15 0.35 0.05 0.00 0.00 179.01 177.89 2glf h PHE 374 N 0.01 0.41 -0.42 2.06 3.04 -1.49 -2.38 116.94 118.16 2glf h PHE 374 Ca 0.00 -0.28 -0.13 0.00 3.98 0.00 0.00 57.97 61.54 2glf h PHE 374 Cb 0.15 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 2glf h PHE 374 CO 0.00 1.20 -0.24 0.28 -2.02 0.00 0.00 178.31 177.53 2glf h VAL 375 N 0.08 1.27 -0.80 1.41 2.07 -0.50 -2.09 116.25 117.68 2glf h VAL 375 Ca -0.10 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 2glf h VAL 375 Cb 1.87 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 2glf h VAL 375 CO 0.18 0.47 0.40 0.00 0.02 0.00 0.00 177.57 178.64 2glf h ALA 376 N 0.98 1.19 -0.33 1.67 0.00 -0.63 0.40 119.26 122.54 2glf h ALA 376 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2glf h ALA 376 Cb 0.78 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2glf h ALA 376 CO 0.06 0.62 0.12 0.00 0.00 0.00 0.00 179.25 180.05 2glf h ARG 377 N 1.13 0.51 -0.43 0.00 3.08 -1.15 -1.12 114.38 116.40 2glf h ARG 377 Ca 0.28 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 2glf h ARG 377 Cb 0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2glf h ARG 377 CO -0.04 0.53 0.05 0.28 -1.07 0.00 0.00 179.97 179.72 2glf h VAL 378 N 0.38 1.25 -0.37 2.04 2.07 -0.90 -2.61 116.25 118.11 2glf h VAL 378 Ca 0.11 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2glf h VAL 378 Cb 0.22 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2glf h VAL 378 CO -0.01 0.32 0.15 -0.09 0.02 0.00 0.00 177.57 177.97 2glf h ARG 379 N 0.58 0.51 -0.22 1.57 1.12 -0.06 -0.78 114.38 117.11 2glf h ARG 379 Ca 0.13 -0.06 -0.08 0.00 -1.11 0.00 0.00 59.98 58.85 2glf h ARG 379 Cb 0.41 -0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.27 2glf h ARG 379 CO 0.01 0.43 -0.19 -0.22 -3.11 0.00 0.00 179.97 176.89 2glf h LYS 380 N 0.52 0.52 0.48 0.20 3.64 -1.01 -1.39 116.57 119.52 2glf h LYS 380 Ca 0.13 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 2glf h LYS 380 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2glf h LYS 380 CO -0.01 0.83 -0.23 0.28 -2.27 0.00 0.00 179.45 178.05 2glf h VAL 381 N 0.21 0.45 -0.42 2.00 2.07 -1.08 -0.19 116.25 119.30 2glf h VAL 381 Ca 0.04 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.28 2glf h VAL 381 Cb 0.72 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 2glf h VAL 381 CO 0.05 0.06 0.01 -0.07 0.02 0.00 0.00 177.57 177.63 2glf h LEU 382 N -0.88 -0.15 0.27 2.57 3.38 -1.23 0.98 115.31 120.25 2glf h LEU 382 Ca -0.07 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2glf h LEU 382 Cb 0.59 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2glf h LEU 382 CO 0.11 -0.04 -0.13 0.78 0.09 0.00 0.00 178.44 179.25 2glf h ASN 383 N 0.12 -0.31 -0.70 -0.43 2.35 -1.24 0.19 115.58 115.56 2glf h ASN 383 Ca 0.21 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.98 2glf h ASN 383 Cb 0.29 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 2glf h ASN 383 CO -0.34 -0.22 0.46 -0.33 -1.65 0.00 0.00 177.43 175.36 2glf h GLU 384 N -0.36 0.88 -0.00 0.81 5.08 -0.62 -0.31 114.58 120.06 2glf h GLU 384 Ca -0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2glf h GLU 384 Cb 0.28 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2glf h GLU 384 CO 0.06 0.58 -0.00 1.04 -1.00 0.00 0.00 179.01 179.69 2glf n GLN 385 N -4.44 1.06 -2.43 2.33 1.13 0.30 -4.90 117.38 110.43 2glf n GLN 385 Ca 0.08 -0.10 -0.13 0.00 -1.94 0.00 0.00 57.00 54.90 2glf n GLN 385 Cb 0.07 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 28.92 2glf n GLN 385 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2glf n GLY 386 N 1.02 -0.12 3.74 1.08 0.00 -0.13 -4.99 105.19 105.80 2glf n GLY 386 Ca 0.23 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2glf n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2glf s VAL 387 N -2.75 4.85 -0.20 1.61 1.01 0.60 -5.02 120.40 120.49 2glf s VAL 387 Ca 0.07 1.52 -0.26 0.00 0.00 0.00 0.00 61.98 63.32 2glf s VAL 387 Cb -0.03 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2glf s VAL 387 CO 0.09 0.34 0.87 -0.63 0.00 0.00 0.00 175.10 175.77 2glf s ILE 388 N 0.16 4.83 0.17 2.22 1.01 -1.26 -4.58 121.20 123.75 2glf s ILE 388 Ca 0.37 1.69 -0.03 0.00 0.00 0.00 0.00 60.65 62.69 2glf s ILE 388 Cb -0.19 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 2glf s ILE 388 CO 0.21 -0.04 0.13 -1.66 0.00 0.00 0.00 174.94 173.58 2glf s TRP 389 N 2.54 0.89 -0.01 3.97 1.48 -1.26 -2.28 118.94 124.27 2glf s TRP 389 Ca 0.38 -1.20 -0.13 0.00 -1.06 0.00 0.00 56.10 54.09 2glf s TRP 389 Cb -0.16 -0.42 0.02 0.00 -1.16 0.00 0.00 33.47 31.75 2glf s TRP 389 CO 0.10 -0.61 0.26 1.14 -4.06 0.00 0.00 176.95 173.78 2glf s GLN 390 N -4.08 0.61 0.40 3.25 -2.07 -0.52 -4.85 119.66 112.40 2glf s GLN 390 Ca 0.29 -0.23 -0.16 0.00 -1.82 0.00 0.00 55.36 53.44 2glf s GLN 390 Cb 0.06 0.27 -0.09 0.00 -1.09 0.00 0.00 33.01 32.16 2glf s GLN 390 CO 0.06 -0.16 0.85 0.14 -1.32 0.00 0.00 175.29 174.85 2glf s VAL 391 N -1.30 4.60 -0.12 3.63 -7.23 -1.26 -0.54 120.40 118.17 2glf s VAL 391 Ca -0.13 1.07 -0.08 0.00 -1.81 0.00 0.00 61.98 61.02 2glf s VAL 391 Cb -0.06 -3.65 0.05 0.00 0.56 0.00 0.00 36.38 33.27 2glf s VAL 391 CO 0.03 -0.39 0.31 0.00 -0.31 0.00 0.00 175.10 174.74 2glf s ALA 392 N -2.24 -0.75 0.08 1.32 0.00 -1.08 -4.00 121.76 115.10 2glf s ALA 392 Ca 0.56 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.70 2glf s ALA 392 Cb -0.10 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2glf s ALA 392 CO 0.22 -0.20 -0.11 0.95 0.00 0.00 0.00 175.76 176.62 2glf s THR 393 N 0.99 3.30 -1.43 0.00 -4.23 0.29 -4.27 115.64 110.30 2glf s THR 393 Ca -0.07 -1.21 -0.14 0.00 -1.18 0.00 0.00 61.69 59.09 2glf s THR 393 Cb -0.08 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.27 2glf s THR 393 CO -0.07 0.17 2.28 -0.11 -0.54 0.00 0.00 174.62 176.35 2glf n LEU 394 N 0.92 6.85 0.00 4.79 7.94 -1.26 -4.76 117.00 131.48 2glf n LEU 394 Ca -0.14 -4.07 0.00 0.00 -1.11 0.00 0.00 56.01 50.69 2glf n LEU 394 Cb 0.52 -1.61 0.00 0.00 0.53 0.00 0.00 43.42 42.87 2glf n LEU 394 CO 0.32 1.10 0.00 0.61 -1.11 0.00 0.00 177.39 178.31 2glf n GLY 395 N 4.07 -1.63 3.63 -3.96 0.00 -1.26 -4.66 105.19 101.39 2glf n GLY 395 Ca 0.54 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2glf n GLY 395 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2glf n LYS 396 N -1.87 -0.35 -0.32 1.61 5.02 -0.44 -4.71 118.16 117.09 2glf n LYS 396 Ca 0.00 -0.04 -0.08 0.00 -2.02 0.00 0.00 58.31 56.17 2glf n LYS 396 Cb 0.00 -2.30 -0.08 0.00 -0.02 0.00 0.00 35.03 32.63 2glf n LYS 396 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2glf n VAL 397 N -4.02 -0.53 -1.16 -0.18 0.31 -1.26 -1.77 118.33 109.72 2glf n VAL 397 Ca 0.11 1.89 -0.03 0.00 -0.01 0.00 0.00 64.34 66.31 2glf n VAL 397 Cb 0.52 -2.34 0.25 0.00 -0.91 0.00 0.00 33.84 31.36 2glf n VAL 397 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2glf n ASP 398 N -4.94 3.82 0.46 4.52 8.00 -1.26 -4.08 116.55 123.07 2glf n ASP 398 Ca 0.02 -3.35 -0.18 0.00 0.71 0.00 0.00 54.79 51.98 2glf n ASP 398 Cb 0.20 -0.66 -0.09 0.00 -0.02 0.00 0.00 41.12 40.55 2glf n ASP 398 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2glf h GLN 399 N 1.82 -1.15 0.00 -1.24 1.08 -1.68 -3.46 115.11 110.48 2glf h GLN 399 Ca 0.20 0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.47 2glf h GLN 399 Cb 1.93 0.26 0.00 0.00 -0.05 0.00 0.00 27.48 29.62 2glf h GLN 399 CO 0.52 -0.77 0.06 0.41 -0.95 0.00 0.00 178.83 178.10 2glf n GLY 400 N -1.28 1.85 3.98 3.46 0.00 -1.26 -5.06 105.19 106.88 2glf n GLY 400 Ca -0.15 -1.12 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 2glf n GLY 400 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2glf s GLY 401 N -1.57 1.77 -0.20 -0.02 0.00 -1.26 -4.25 107.32 101.80 2glf s GLY 401 Ca 0.05 -1.67 -0.34 0.00 0.00 0.00 0.00 44.72 42.76 2glf s GLY 401 CO 0.04 -0.97 1.20 -0.32 0.00 0.00 0.00 173.10 173.04 2glf s GLY 402 N -4.85 -0.24 0.00 0.20 0.00 -1.17 -4.91 107.32 96.34 2glf s GLY 402 Ca 0.71 1.79 0.00 0.00 0.00 0.00 0.00 44.72 47.21 2glf s GLY 402 CO 0.48 0.65 0.00 0.61 0.00 0.00 0.00 173.10 174.84 2glf n GLY 403 N 0.05 -0.12 4.03 0.20 0.00 -1.26 -4.79 105.19 103.30 2glf n GLY 403 Ca -0.01 0.75 -0.20 0.00 0.00 0.00 0.00 46.02 46.56 2glf n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2glf s THR 404 N 0.00 2.21 -1.62 2.61 -4.23 -1.26 -4.99 115.64 108.36 2glf s THR 404 Ca 0.00 -0.92 0.30 0.00 -1.18 0.00 0.00 61.69 59.89 2glf s THR 404 Cb 0.00 -2.28 0.63 0.00 1.34 0.00 0.00 72.50 72.19 2glf s THR 404 CO 0.00 0.00 2.07 2.30 -0.54 0.00 0.00 174.62 178.45 2glf n ILE 405 N -2.33 0.02 -0.35 2.99 -5.35 -1.26 -4.15 119.36 108.94 2glf n ILE 405 Ca 0.15 0.01 0.16 0.00 -0.27 0.00 0.00 62.75 62.79 2glf n ILE 405 Cb 0.61 -0.52 0.36 0.00 -1.74 0.00 0.00 39.64 38.36 2glf n ILE 405 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2glf h ALA 406 N 3.57 1.76 -0.19 -1.28 0.00 -1.95 -1.44 119.26 119.73 2glf h ALA 406 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2glf h ALA 406 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2glf h ALA 406 CO 0.00 -0.19 -0.16 1.57 0.00 0.00 0.00 179.25 180.47 2glf h LYS 407 N 0.65 0.32 0.00 0.00 2.10 -1.93 -1.75 116.57 115.96 2glf h LYS 407 Ca 0.62 -0.09 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 2glf h LYS 407 Cb 1.10 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2glf h LYS 407 CO -0.43 0.49 0.00 0.74 -2.00 0.00 0.00 179.45 178.25 2glf h PHE 408 N 0.30 0.00 0.01 0.07 0.04 -1.56 -1.27 116.94 114.53 2glf h PHE 408 Ca 0.06 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.46 2glf h PHE 408 Cb 0.47 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.55 2glf h PHE 408 CO 0.01 0.00 -2.29 1.19 -0.60 0.00 0.00 178.31 176.62 2glf n PHE 409 N -2.71 0.24 0.18 -0.55 3.01 -0.73 -3.96 117.46 112.93 2glf n PHE 409 Ca -0.00 0.07 0.03 0.00 1.01 0.00 0.00 57.45 58.56 2glf n PHE 409 Cb 0.18 -1.04 0.32 0.00 -0.01 0.00 0.00 39.48 38.93 2glf n PHE 409 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2glf h ALA 410 N 0.67 1.16 -0.07 4.37 0.00 -1.15 -1.94 119.26 122.30 2glf h ALA 410 Ca -0.51 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 2glf h ALA 410 Cb 2.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 2glf h ALA 410 CO 0.01 0.54 -0.10 1.49 0.00 0.00 0.00 179.25 181.19 2glf h GLU 411 N 0.00 0.10 -0.08 0.00 4.81 -1.38 -1.28 114.58 116.75 2glf h GLU 411 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2glf h GLU 411 Cb 0.83 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2glf h GLU 411 CO 0.06 0.22 0.00 0.54 -0.73 0.00 0.00 179.01 179.09 2glf n ARG 412 N -4.36 1.36 0.00 1.92 1.74 -0.74 -4.91 116.66 111.67 2glf n ARG 412 Ca -0.02 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.53 2glf n ARG 412 Cb 0.21 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2glf n ARG 412 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2glf n GLY 413 N 0.95 0.60 3.93 -0.13 0.00 -0.48 -4.85 105.19 105.22 2glf n GLY 413 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2glf n GLY 413 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2glf s SER 414 N -1.96 5.60 -0.14 1.61 0.01 -1.19 -4.47 113.70 113.16 2glf s SER 414 Ca 0.00 0.58 -0.15 0.00 1.31 0.00 0.00 55.95 57.70 2glf s SER 414 Cb 0.00 -1.61 -0.05 0.00 0.21 0.00 0.00 66.02 64.57 2glf s SER 414 CO 0.00 -1.01 0.34 -1.81 0.41 0.00 0.00 173.24 171.17 2glf s ASP 415 N -4.30 6.53 0.29 2.44 1.01 -1.25 -4.21 116.67 117.17 2glf s ASP 415 Ca 0.53 0.62 0.07 0.00 0.71 0.00 0.00 52.55 54.48 2glf s ASP 415 Cb -0.10 -2.21 -0.06 0.00 1.01 0.00 0.00 42.92 41.56 2glf s ASP 415 CO 0.43 0.10 -0.06 -0.69 0.21 0.00 0.00 175.17 175.16 2glf s VAL 416 N 0.35 1.72 -0.28 -1.27 1.01 -1.26 -0.29 120.40 120.38 2glf s VAL 416 Ca 0.19 -2.14 -0.19 0.00 0.00 0.00 0.00 61.98 59.85 2glf s VAL 416 Cb -0.14 -2.48 0.10 0.00 0.00 0.00 0.00 36.38 33.86 2glf s VAL 416 CO 0.06 -0.28 0.80 -0.51 0.00 0.00 0.00 175.10 175.17 2glf s ILE 417 N -2.96 0.00 0.77 2.22 2.07 -0.92 -4.55 121.20 117.82 2glf s ILE 417 Ca 0.30 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.42 2glf s ILE 417 Cb 0.04 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.68 2glf s ILE 417 CO 0.13 0.00 1.10 -1.81 -1.91 0.00 0.00 174.94 172.45 2glf s ASP 418 N 1.11 4.83 0.00 4.50 -0.00 -1.11 -1.00 116.67 125.00 2glf s ASP 418 Ca -0.06 1.20 0.00 0.00 -0.00 0.00 0.00 52.55 53.69 2glf s ASP 418 Cb -0.05 -1.95 0.00 0.00 -0.00 0.00 0.00 42.92 40.93 2glf s ASP 418 CO -0.13 -1.74 0.00 0.61 -0.00 0.00 0.00 175.17 173.91 2glf n GLY 420 N -2.51 0.87 3.88 0.21 0.00 -0.73 -1.78 105.19 105.13 2glf n GLY 420 Ca 0.07 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 2glf n GLY 420 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2glf s PRO 421 N -1.34 2.70 -0.16 1.61 0.04 -1.26 -0.27 135.00 136.32 2glf s PRO 421 Ca 0.00 0.42 -0.15 0.00 0.04 0.00 0.00 61.00 61.31 2glf s PRO 421 Cb 0.00 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2glf s PRO 421 CO 0.00 -1.14 0.35 0.00 0.04 0.00 0.00 177.00 176.24 2glf s ALA 422 N -3.38 3.56 0.39 8.56 0.00 -1.26 -1.83 121.76 127.80 2glf s ALA 422 Ca 0.59 -0.41 0.08 0.00 0.00 0.00 0.00 51.96 52.21 2glf s ALA 422 Cb -0.11 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.52 2glf s ALA 422 CO 0.51 0.01 0.42 -0.51 0.00 0.00 0.00 175.76 176.20 2glf s LEU 423 N 0.63 3.57 -0.08 0.00 1.43 -0.00 -4.54 118.68 119.69 2glf s LEU 423 Ca 0.19 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2glf s LEU 423 Cb -0.14 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.78 2glf s LEU 423 CO 0.06 -0.60 -0.04 -0.22 0.23 0.00 0.00 176.35 175.78 2glf s LEU 424 N -4.17 1.05 0.01 1.79 2.96 -0.33 -0.66 118.68 119.33 2glf s LEU 424 Ca 0.48 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.22 2glf s LEU 424 Cb -0.06 -0.59 0.00 0.00 0.50 0.00 0.00 46.19 46.04 2glf s LEU 424 CO 0.29 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.82 2glf n GLY 425 N 4.68 -3.61 0.67 7.98 0.00 -1.26 -1.11 105.19 112.54 2glf n GLY 425 Ca -0.15 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2glf n GLY 425 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2glf n HIS 427 N -0.12 0.00 -2.42 1.61 8.25 -1.26 -4.39 115.22 116.89 2glf n HIS 427 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2glf n HIS 427 Cb 0.00 -0.17 0.06 0.00 1.12 0.00 0.00 29.99 31.00 2glf n HIS 427 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2glf s SER 428 N 0.00 4.97 0.00 0.41 1.04 -1.26 -4.51 113.70 114.35 2glf s SER 428 Ca 0.00 0.19 0.24 0.00 0.48 0.00 0.00 55.95 56.86 2glf s SER 428 Cb 0.00 -0.92 1.17 0.00 0.10 0.00 0.00 66.02 66.37 2glf s SER 428 CO 0.00 -1.43 1.79 -0.81 0.98 0.00 0.00 173.24 173.77 2glf n PRO 429 N -2.67 0.28 -3.30 4.02 -0.04 -1.26 -4.12 135.00 127.91 2glf n PRO 429 Ca 0.08 0.07 -0.25 0.00 -0.04 0.00 0.00 63.50 63.36 2glf n PRO 429 Cb 0.60 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.48 2glf n PRO 429 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2glf n PHE 430 N -1.32 -0.28 -2.28 0.54 7.35 -1.26 -3.51 117.46 116.69 2glf n PHE 430 Ca 0.10 -3.52 -0.38 0.00 -0.76 0.00 0.00 57.45 52.89 2glf n PHE 430 Cb 0.21 -0.13 -0.02 0.00 0.35 0.00 0.00 39.48 39.88 2glf n PHE 430 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2glf s GLU 431 N -0.78 4.07 -0.10 -4.13 2.02 -0.70 -4.68 118.70 114.39 2glf s GLU 431 Ca 0.34 1.86 -0.02 0.00 0.02 0.00 0.00 54.97 57.16 2glf s GLU 431 Cb 0.11 -2.69 -0.03 0.00 0.10 0.00 0.00 34.13 31.62 2glf s GLU 431 CO -0.14 -0.31 -0.00 0.42 0.02 0.00 0.00 175.26 175.24 2glf s ILE 432 N -1.40 4.27 0.06 -1.63 -1.09 -0.26 -1.99 121.20 119.15 2glf s ILE 432 Ca 0.57 -0.25 -0.08 0.00 -2.23 0.00 0.00 60.65 58.66 2glf s ILE 432 Cb -0.31 -2.82 -0.01 0.00 -1.58 0.00 0.00 42.46 37.75 2glf s ILE 432 CO 0.39 0.58 0.15 -0.94 -1.23 0.00 0.00 174.94 173.89 2glf s SER 433 N -0.60 0.14 0.06 3.58 1.04 -0.68 -1.19 113.70 116.05 2glf s SER 433 Ca 0.10 -0.57 -0.19 0.00 0.48 0.00 0.00 55.95 55.77 2glf s SER 433 Cb -0.12 0.29 -0.06 0.00 0.10 0.00 0.00 66.02 66.23 2glf s SER 433 CO 0.02 -0.62 0.55 -0.55 0.98 0.00 0.00 173.24 173.62 2glf s SER 434 N -2.48 7.03 0.09 7.02 0.15 -1.26 0.93 113.70 125.17 2glf s SER 434 Ca 0.00 1.22 -0.21 0.00 0.70 0.00 0.00 55.95 57.66 2glf s SER 434 Cb 0.02 -2.34 -0.10 0.00 -1.71 0.00 0.00 66.02 61.89 2glf s SER 434 CO -0.07 0.28 1.65 0.11 1.20 0.00 0.00 173.24 176.40 2glf h LYS 435 N 4.60 0.24 -0.61 5.44 1.57 -1.03 -1.76 116.57 125.02 2glf h LYS 435 Ca -0.50 -0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.36 2glf h LYS 435 Cb 1.21 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 33.40 2glf h LYS 435 CO 0.63 0.29 0.14 0.00 -0.57 0.00 0.00 179.45 179.95 2glf h ALA 436 N 0.93 0.74 -0.62 3.86 0.00 -1.92 -0.58 119.26 121.67 2glf h ALA 436 Ca 0.06 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2glf h ALA 436 Cb 0.14 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2glf h ALA 436 CO -0.01 -0.30 0.15 -0.44 0.00 0.00 0.00 179.25 178.66 2glf h ASP 437 N 0.27 0.95 -0.64 0.00 3.32 -1.87 -0.22 116.42 118.23 2glf h ASP 437 Ca 0.32 -0.23 0.13 0.00 0.02 0.00 0.00 57.03 57.27 2glf h ASP 437 Cb 0.48 -0.25 -0.10 0.00 0.22 0.00 0.00 39.33 39.68 2glf h ASP 437 CO -0.41 0.93 0.10 0.25 -1.72 0.00 0.00 179.24 178.40 2glf h LEU 438 N 0.91 -0.08 -0.10 1.55 7.12 -0.23 0.13 115.31 124.61 2glf h LEU 438 Ca 0.20 0.13 -0.02 0.00 0.13 0.00 0.00 57.88 58.32 2glf h LEU 438 Cb 0.36 0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 40.68 2glf h LEU 438 CO 0.00 -0.04 -0.02 0.15 -0.13 0.00 0.00 178.44 178.39 2glf h PHE 439 N 0.22 0.23 0.00 1.25 3.57 -0.73 -3.08 116.94 118.39 2glf h PHE 439 Ca 0.35 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 2glf h PHE 439 Cb 0.55 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2glf h PHE 439 CO -0.29 0.51 -0.18 1.49 -2.23 0.00 0.00 178.31 177.60 2glf h GLU 440 N -0.12 0.00 -0.25 1.11 4.57 -0.16 -0.54 114.58 119.19 2glf h GLU 440 Ca 0.03 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 2glf h GLU 440 Cb 0.43 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2glf h GLU 440 CO 0.01 0.18 -0.02 1.15 -1.18 0.00 0.00 179.01 179.15 2glf h THR 441 N 0.00 1.27 -0.61 0.32 2.02 -0.75 0.30 112.91 115.46 2glf h THR 441 Ca -0.00 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 2glf h THR 441 Cb 0.50 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 2glf h THR 441 CO 0.02 0.30 0.35 0.22 0.37 0.00 0.00 175.52 176.78 2glf h TYR 442 N 0.22 0.83 -0.54 3.16 3.20 -1.34 0.77 116.97 123.27 2glf h TYR 442 Ca 0.07 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2glf h TYR 442 Cb 0.46 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2glf h TYR 442 CO 0.04 0.58 0.16 0.28 -1.64 0.00 0.00 178.16 177.59 2glf h VAL 443 N 0.83 1.21 -0.11 1.81 2.07 -0.84 -1.90 116.25 119.32 2glf h VAL 443 Ca 0.22 -0.73 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 2glf h VAL 443 Cb 0.02 0.63 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2glf h VAL 443 CO -0.04 0.28 -0.52 0.00 0.02 0.00 0.00 177.57 177.31 2glf h ALA 444 N 1.40 0.21 -0.23 1.67 0.00 0.28 -2.69 119.26 119.89 2glf h ALA 444 Ca 0.18 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2glf h ALA 444 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2glf h ALA 444 CO -0.01 0.40 0.09 1.88 0.00 0.00 0.00 179.25 181.62 2glf h TYR 445 N 0.15 0.36 -0.73 0.00 0.99 -0.78 -1.90 116.97 115.07 2glf h TYR 445 Ca -0.03 -0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.74 2glf h TYR 445 Cb 1.16 -0.11 -0.06 0.00 1.00 0.00 0.00 36.73 38.72 2glf h TYR 445 CO 0.11 0.39 0.41 -0.09 -0.00 0.00 0.00 178.16 178.98 2glf h ARG 446 N 0.23 0.71 0.18 4.88 2.43 -1.41 -2.70 114.38 118.69 2glf h ARG 446 Ca 0.08 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2glf h ARG 446 Cb 0.18 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2glf h ARG 446 CO -0.01 0.47 -0.08 0.77 -1.51 0.00 0.00 179.97 179.61 2glf h SER 447 N 0.73 -0.20 0.00 -3.80 0.02 -1.26 -2.02 113.55 107.03 2glf h SER 447 Ca 0.33 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2glf h SER 447 Cb 0.24 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2glf h SER 447 CO -0.20 -0.03 0.00 0.18 -1.14 0.00 0.00 176.83 175.64 2glf n LEU 448 N -5.13 0.07 0.00 5.07 4.77 -0.73 0.13 117.00 121.17 2glf n LEU 448 Ca -0.09 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2glf n LEU 448 Cb 0.16 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2glf n LEU 448 CO 0.34 0.01 0.00 -0.62 -1.33 0.00 0.00 177.39 175.79 2glf n GLU 450 N 0.89 0.00 0.00 3.23 1.02 -0.76 -0.98 120.64 124.04 2glf n GLU 450 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2glf n GLU 450 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 2glf n GLU 450 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2glf n LYS 451 N 0.00 5.28 0.00 3.49 4.01 0.12 -4.42 118.16 126.64 2glf n LYS 451 Ca 0.00 0.00 0.07 0.00 -0.51 0.00 0.00 58.31 57.87 2glf n LYS 451 Cb 0.00 -0.40 0.43 0.00 -0.51 0.00 0.00 35.03 34.55 2glf n LYS 451 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57