#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 -3.44 1.97 -0.00 -1.26 -5.23 120.64 112.68 2glf n GLU 5 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.16 56.79 2glf n GLU 5 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 31.44 31.37 2glf n GLU 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2glf s ARG 6 N -1.66 4.27 0.22 3.44 0.52 -1.26 -5.07 118.95 119.41 2glf s ARG 6 Ca 0.00 0.23 -0.12 0.00 -0.52 0.00 0.00 55.73 55.32 2glf s ARG 6 Cb 0.00 -3.45 -0.07 0.00 0.52 0.00 0.00 34.95 31.95 2glf s ARG 6 CO 0.00 0.16 0.57 0.15 0.02 0.00 0.00 175.30 176.20 2glf s LYS 7 N 0.68 3.88 -0.19 3.54 1.02 -1.26 -5.06 119.74 122.35 2glf s LYS 7 Ca 0.20 0.39 -0.17 0.00 0.02 0.00 0.00 55.97 56.41 2glf s LYS 7 Cb -0.14 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 2glf s LYS 7 CO 0.07 0.34 0.43 1.21 -0.92 0.00 0.00 175.35 176.48 2glf s ASN 8 N -2.17 6.49 0.27 2.83 3.84 -1.26 -4.59 114.94 120.34 2glf s ASN 8 Ca 0.46 0.58 0.01 0.00 0.21 0.00 0.00 52.86 54.12 2glf s ASN 8 Cb -0.12 -2.25 0.59 0.00 -0.55 0.00 0.00 41.25 38.92 2glf s ASN 8 CO 0.20 -0.09 1.76 0.58 -2.79 0.00 0.00 177.10 176.75 2glf h VAL 9 N 5.02 0.69 0.00 -5.21 2.07 -1.48 -0.03 116.25 117.32 2glf h VAL 9 Ca -0.36 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2glf h VAL 9 Cb 1.16 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2glf h VAL 9 CO 0.73 0.11 0.21 -0.50 0.02 0.00 0.00 177.57 178.14 2glf h TRP 10 N 0.62 0.00 -0.14 1.57 4.06 -1.89 0.24 115.95 120.42 2glf h TRP 10 Ca 0.50 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.45 2glf h TRP 10 Cb 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 2glf h TRP 10 CO -0.08 0.00 0.00 0.72 -3.56 0.00 0.00 178.44 175.52 2glf n HIS 11 N -2.55 0.15 -0.83 0.49 8.25 -0.03 -4.48 115.22 116.23 2glf n HIS 11 Ca -0.02 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2glf n HIS 11 Cb 0.25 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 1.28 0.00 -3.96 4.41 8.25 0.80 -5.03 115.22 120.97 2glf n HIS 12 Ca 0.15 -0.11 -0.09 0.00 -0.26 0.00 0.00 57.72 57.40 2glf n HIS 12 Cb 0.56 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.55 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 -0.23 0.35 -0.03 -0.41 1.81 -0.81 -5.06 118.95 114.57 2glf s ARG 13 Ca 0.00 -0.57 -0.30 0.00 -1.72 0.00 0.00 55.73 53.14 2glf s ARG 13 Cb 0.00 0.13 -0.06 0.00 -0.45 0.00 0.00 34.95 34.57 2glf s ARG 13 CO 0.00 -0.06 1.62 0.15 -0.68 0.00 0.00 175.30 176.33 2glf s LYS 14 N -1.46 4.19 0.16 3.54 1.02 -1.26 -4.84 119.74 121.10 2glf s LYS 14 Ca -0.16 2.18 -0.24 0.00 0.02 0.00 0.00 55.97 57.77 2glf s LYS 14 Cb -0.09 -3.89 0.05 0.00 -0.52 0.00 0.00 37.83 33.37 2glf s LYS 14 CO -0.01 -0.80 1.59 -0.22 -0.92 0.00 0.00 175.35 174.99 2glf h LYS 15 N 9.18 -0.26 -0.79 1.68 3.64 -1.97 0.03 116.57 128.09 2glf h LYS 15 Ca -0.39 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.10 2glf h LYS 15 Cb 1.18 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 2glf h LYS 15 CO 0.95 -0.17 0.51 1.05 -2.27 0.00 0.00 179.45 179.52 2glf h GLU 16 N -0.27 0.71 -0.29 1.90 9.09 -1.99 0.11 114.58 123.85 2glf h GLU 16 Ca 0.17 -0.04 -0.05 0.00 0.05 0.00 0.00 59.36 59.49 2glf h GLU 16 Cb 0.56 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.49 2glf h GLU 16 CO -0.58 0.47 -0.02 0.93 0.05 0.00 0.00 179.01 179.86 2glf h GLU 17 N 0.73 0.52 -0.14 1.06 5.08 -1.43 -1.33 114.58 119.07 2glf h GLU 17 Ca 0.36 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2glf h GLU 17 Cb 0.44 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2glf h GLU 17 CO -0.14 0.68 0.07 0.82 -1.00 0.00 0.00 179.01 179.45 2glf h ILE 18 N 0.30 1.11 -0.33 3.13 2.04 -0.28 -1.95 117.51 121.53 2glf h ILE 18 Ca 0.08 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.67 2glf h ILE 18 Cb 0.46 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2glf h ILE 18 CO 0.02 0.10 0.09 -0.33 0.00 0.00 0.00 178.15 178.03 2glf h GLU 19 N 0.12 0.21 0.73 2.37 4.39 -0.75 -0.61 114.58 121.04 2glf h GLU 19 Ca 0.05 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2glf h GLU 19 Cb 0.10 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2glf h GLU 19 CO -0.01 0.14 -0.45 0.00 -1.16 0.00 0.00 179.01 177.53 2glf h ALA 20 N 1.23 -1.15 -0.44 3.43 0.00 -1.11 -1.67 119.26 119.55 2glf h ALA 20 Ca 0.15 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.96 2glf h ALA 20 Cb 0.15 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2glf h ALA 20 CO -0.18 -1.16 0.39 0.35 0.00 0.00 0.00 179.25 178.64 2glf h PHE 21 N -1.11 0.00 -0.28 0.00 3.57 -1.25 -0.11 116.94 117.76 2glf h PHE 21 Ca -0.10 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.23 2glf h PHE 21 Cb 0.90 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2glf h PHE 21 CO -0.10 0.00 -0.51 1.03 -2.23 0.00 0.00 178.31 176.50 2glf h SER 22 N 0.00 0.94 0.70 0.41 0.87 -0.30 -2.41 113.55 113.76 2glf h SER 22 Ca 0.21 -0.53 -0.11 0.00 -1.23 0.00 0.00 61.79 60.13 2glf h SER 22 Cb 0.98 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 2glf h SER 22 CO -0.00 1.29 -0.51 0.11 -0.53 0.00 0.00 176.83 177.19 2glf h LYS 23 N 0.62 0.00 -0.14 2.24 1.57 -0.15 -2.90 116.57 117.80 2glf h LYS 23 Ca 0.02 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 2glf h LYS 23 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 2glf h LYS 23 CO 0.12 0.51 -0.63 0.93 -0.57 0.00 0.00 179.45 179.81 2glf h GLU 24 N 0.00 0.51 -0.22 3.15 5.08 -1.40 -2.13 114.58 119.57 2glf h GLU 24 Ca -0.01 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2glf h GLU 24 Cb 1.00 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2glf h GLU 24 CO 0.07 0.98 0.00 0.98 -1.00 0.00 0.00 179.01 180.04 2glf n TYR 25 N -3.91 0.00 0.00 4.33 9.36 -0.91 -2.44 117.16 123.58 2glf n TYR 25 Ca -0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.18 2glf n TYR 25 Cb 0.65 -0.02 0.00 0.00 -0.63 0.00 0.00 39.34 39.34 2glf n TYR 25 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 2glf n GLU 27 N 0.32 0.00 -0.04 2.98 0.00 -0.80 -4.68 120.64 118.41 2glf n GLU 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2glf n GLU 27 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.50 2glf n GLU 27 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2glf n PHE 28 N 0.00 0.00 0.00 4.31 7.35 -1.02 -3.61 117.46 124.48 2glf n PHE 28 Ca 0.00 -0.16 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 2glf n PHE 28 Cb 0.00 -0.20 0.00 0.00 0.35 0.00 0.00 39.48 39.63 2glf n PHE 28 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2glf n SER 30 N 1.24 0.00 -0.08 -2.13 7.64 -1.26 -1.35 113.62 117.68 2glf n SER 30 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2glf n SER 30 Cb 0.12 -0.07 -0.15 0.00 -1.01 0.00 0.00 64.21 63.10 2glf n SER 30 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2glf n LYS 31 N -0.13 0.90 -2.67 1.43 4.01 -1.24 -4.78 118.16 115.68 2glf n LYS 31 Ca 0.00 -0.04 -0.43 0.00 -0.51 0.00 0.00 58.31 57.33 2glf n LYS 31 Cb 0.00 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.04 2glf n LYS 31 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2glf n ALA 32 N -2.62 4.68 -0.06 7.82 0.00 -0.46 -4.58 120.51 125.30 2glf n ALA 32 Ca -0.26 -4.33 -0.09 0.00 0.00 0.00 0.00 53.44 48.76 2glf n ALA 32 Cb 1.02 -2.96 -0.15 0.00 0.00 0.00 0.00 19.45 17.36 2glf n ALA 32 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2glf n LYS 33 N 4.43 0.66 -4.54 0.00 4.76 -1.26 -4.87 118.16 117.35 2glf n LYS 33 Ca 0.37 0.14 -0.25 0.00 -2.87 0.00 0.00 58.31 55.70 2glf n LYS 33 Cb 0.39 -1.66 -0.10 0.00 -1.84 0.00 0.00 35.03 31.83 2glf n LYS 33 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2glf s THR 34 N -2.56 1.15 -0.01 -0.18 -4.23 -1.26 -4.93 115.64 103.61 2glf s THR 34 Ca -0.07 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.66 2glf s THR 34 Cb 0.07 -2.61 0.21 0.00 1.34 0.00 0.00 72.50 71.50 2glf s THR 34 CO 0.83 0.00 1.70 1.05 -0.54 0.00 0.00 174.62 177.66 2glf h GLU 35 N 1.86 0.00 -1.00 3.99 9.09 -1.93 -1.43 114.58 125.16 2glf h GLU 35 Ca -0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.01 2glf h GLU 35 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2glf h GLU 35 CO 0.69 0.27 0.00 0.54 0.05 0.00 0.00 179.01 180.55 2glf n ARG 36 N -3.30 0.76 0.00 1.06 1.74 -1.26 -1.62 116.66 114.03 2glf n ARG 36 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2glf n ARG 36 Cb 0.52 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 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 0.37 0.00 0.05 0.55 -1.04 -0.54 -1.99 114.28 111.67 2glf n THR 38 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2glf n THR 38 Cb 0.29 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.72 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 1.04 -0.25 12.58 2.07 -1.57 0.19 116.25 130.31 2glf h VAL 39 Ca 0.00 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.36 2glf h VAL 39 Cb 0.00 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2glf h VAL 39 CO 0.00 0.06 -0.19 0.50 0.02 0.00 0.00 177.57 177.95 2glf h LYS 40 N -0.14 -0.18 -0.18 1.57 3.64 -1.66 0.27 116.57 119.89 2glf h LYS 40 Ca -0.00 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2glf h LYS 40 Cb 0.13 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2glf h LYS 40 CO 0.01 -0.12 -0.16 1.49 -2.27 0.00 0.00 179.45 178.39 2glf h GLU 41 N -0.19 0.30 0.01 1.90 4.57 -1.77 -2.41 114.58 116.99 2glf h GLU 41 Ca 0.14 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2glf h GLU 41 Cb 0.40 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2glf h GLU 41 CO -0.36 0.47 -0.00 0.82 -1.18 0.00 0.00 179.01 178.75 2glf h ILE 42 N 0.28 1.56 -0.58 2.32 2.04 0.06 -3.05 117.51 120.15 2glf h ILE 42 Ca 0.05 -1.74 0.12 0.00 1.00 0.00 0.00 64.86 64.29 2glf h ILE 42 Cb 0.46 2.74 -0.10 0.00 -0.74 0.00 0.00 36.82 39.18 2glf h ILE 42 CO 0.03 0.45 -0.05 0.50 0.00 0.00 0.00 178.15 179.07 2glf h LYS 43 N -0.76 0.07 0.00 2.37 3.64 -0.40 0.47 116.57 121.96 2glf h LYS 43 Ca -0.00 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2glf h LYS 43 Cb 0.74 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2glf h LYS 43 CO 0.00 0.05 -0.24 0.07 -2.27 0.00 0.00 179.45 177.05 2glf h ARG 44 N 0.07 0.00 -0.30 1.90 0.11 -1.51 0.27 114.38 114.92 2glf h ARG 44 Ca 0.29 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.27 2glf h ARG 44 Cb 0.46 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 2glf h ARG 44 CO -0.53 0.24 -0.26 0.82 0.10 0.00 0.00 179.97 180.34 2glf h ILE 45 N 0.00 1.27 0.00 0.08 2.04 -0.85 -0.28 117.51 119.78 2glf h ILE 45 Ca -0.00 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.53 2glf h ILE 45 Cb 0.47 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2glf h ILE 45 CO 0.03 0.43 -0.00 -0.07 0.00 0.00 0.00 178.15 178.54 2glf h LEU 46 N 0.52 -0.00 -0.92 1.44 3.38 0.18 -1.49 115.31 118.42 2glf h LEU 46 Ca 0.07 -0.51 0.11 0.00 0.09 0.00 0.00 57.88 57.65 2glf h LEU 46 Cb 0.72 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.39 2glf h LEU 46 CO 0.06 0.51 0.55 0.44 0.09 0.00 0.00 178.44 180.08 2glf h ASP 47 N -0.51 0.79 -0.02 -0.43 3.32 -0.45 0.14 116.42 119.26 2glf h ASP 47 Ca -0.00 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2glf h ASP 47 Cb 0.51 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2glf h ASP 47 CO 0.00 0.42 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.81 2glf h GLU 48 N 0.88 0.19 -0.59 3.56 4.81 -0.90 -2.45 114.58 120.08 2glf h GLU 48 Ca 0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2glf h GLU 48 Cb 0.46 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2glf h GLU 48 CO -0.27 0.26 0.00 0.43 -0.73 0.00 0.00 179.01 178.70 2glf n SER 49 N -4.37 3.37 -0.06 1.04 7.64 0.42 -4.93 113.62 116.73 2glf n SER 49 Ca -0.01 -2.24 0.00 0.00 1.01 0.00 0.00 58.87 57.63 2glf n SER 49 Cb 0.19 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 1.00 0.70 3.92 0.23 0.00 -0.91 -5.04 105.19 105.09 2glf n GLY 50 Ca 0.18 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.12 3.51 0.10 1.61 0.40 -0.71 -4.88 117.98 115.88 2glf s PHE 51 Ca 0.00 0.31 0.05 0.00 -0.60 0.00 0.00 56.93 56.69 2glf s PHE 51 Cb 0.00 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 2glf s PHE 51 CO 0.00 0.54 -0.13 0.14 0.70 0.00 0.00 175.22 176.48 2glf s VAL 52 N -1.57 1.11 0.11 -0.44 -7.23 -1.15 -4.44 120.40 106.79 2glf s VAL 52 Ca 0.36 -1.55 -0.33 0.00 -1.81 0.00 0.00 61.98 58.66 2glf s VAL 52 Cb -0.13 -1.31 -0.13 0.00 0.56 0.00 0.00 36.38 35.38 2glf s VAL 52 CO 0.27 -0.40 1.71 -2.65 -0.31 0.00 0.00 175.10 173.72 2glf n PRO 53 N 0.79 2.38 -0.35 4.82 -0.02 -1.26 -2.50 135.00 138.86 2glf n PRO 53 Ca -0.18 0.86 0.25 0.00 -2.02 0.00 0.00 63.50 62.42 2glf n PRO 53 Cb 0.56 -2.68 0.52 0.00 -0.02 0.00 0.00 33.50 31.88 2glf n PRO 53 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2glf h LEU 54 N 7.21 0.44 -0.83 2.45 5.85 -1.42 0.28 115.31 129.29 2glf h LEU 54 Ca -0.46 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.30 2glf h LEU 54 Cb 1.24 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 2glf h LEU 54 CO 0.92 0.01 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.93 2glf h GLU 55 N 0.35 0.85 -0.01 1.25 4.57 -1.89 -2.81 114.58 116.89 2glf h GLU 55 Ca 0.66 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.60 2glf h GLU 55 Cb 1.70 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.20 2glf h GLU 55 CO -0.38 0.86 -0.10 -0.25 -1.18 0.00 0.00 179.01 177.96 2glf n ASP 56 N -4.20 1.00 -4.73 1.04 8.00 0.90 -4.93 116.55 113.63 2glf n ASP 56 Ca 0.02 -1.07 -0.42 0.00 0.71 0.00 0.00 54.79 54.03 2glf n ASP 56 Cb 0.32 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 2glf n ASP 56 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2glf s PHE 57 N -2.25 3.26 -0.08 1.24 5.36 -0.60 -4.95 117.98 119.96 2glf s PHE 57 Ca 0.33 1.11 -0.03 0.00 -0.96 0.00 0.00 56.93 57.38 2glf s PHE 57 Cb 0.20 -3.63 0.04 0.00 -0.34 0.00 0.00 43.02 39.30 2glf s PHE 57 CO 0.42 -2.06 0.17 0.00 -1.46 0.00 0.00 175.22 172.29 2glf s ALA 58 N 0.58 -0.30 0.00 11.12 0.00 -1.26 -5.03 121.76 126.87 2glf s ALA 58 Ca 0.60 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2glf s ALA 58 Cb -0.36 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.21 2glf s ALA 58 CO 0.34 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.29 2glf n GLY 59 N 4.38 0.32 1.14 0.00 0.00 -1.26 -5.11 105.19 104.68 2glf n GLY 59 Ca -0.23 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2glf n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2glf n ASP 60 N 0.00 -3.27 -4.62 1.61 2.03 -1.26 -4.96 116.55 106.07 2glf n ASP 60 Ca 0.00 0.30 -0.43 0.00 0.52 0.00 0.00 54.79 55.18 2glf n ASP 60 Cb 0.00 -1.71 -0.02 0.00 -0.72 0.00 0.00 41.12 38.66 2glf n ASP 60 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2glf s PRO 61 N -1.92 3.77 0.00 -0.67 0.02 -1.26 -5.05 135.00 129.88 2glf s PRO 61 Ca 0.00 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.44 2glf s PRO 61 Cb 0.00 -4.00 0.00 0.00 0.02 0.00 0.00 34.50 30.52 2glf s PRO 61 CO 0.00 -1.32 0.00 -1.71 -0.33 0.00 0.00 177.00 173.64 2glf n ASN 63 N 8.38 0.00 -3.27 2.53 5.15 -1.10 -5.00 115.26 121.95 2glf n ASN 63 Ca 0.18 0.59 -0.05 0.00 -0.60 0.00 0.00 54.58 54.70 2glf n ASN 63 Cb 0.46 -0.89 -0.05 0.00 -0.53 0.00 0.00 39.78 38.78 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 0.00 -0.75 0.29 -0.44 -4.23 -1.26 -4.99 115.64 104.26 2glf s THR 65 Ca 0.00 -0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.43 2glf s THR 65 Cb 0.00 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.88 2glf s THR 65 CO 0.00 -0.12 0.14 0.68 -0.54 0.00 0.00 174.62 174.78 2glf s VAL 66 N 2.65 0.39 0.03 2.29 -7.23 -0.60 -2.95 120.40 114.97 2glf s VAL 66 Ca 0.14 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.23 2glf s VAL 66 Cb -0.14 -2.55 -0.00 0.00 0.56 0.00 0.00 36.38 34.25 2glf s VAL 66 CO -0.22 0.00 0.15 -0.72 -0.31 0.00 0.00 175.10 174.00 2glf s TYR 67 N -3.66 0.09 -0.15 2.82 -0.85 -1.04 -0.93 117.35 113.62 2glf s TYR 67 Ca 0.36 -0.28 -0.01 0.00 -0.52 0.00 0.00 57.07 56.62 2glf s TYR 67 Cb 0.06 -0.07 0.04 0.00 0.38 0.00 0.00 41.96 42.37 2glf s TYR 67 CO 0.16 -0.36 -0.05 0.00 -1.52 0.00 0.00 175.55 173.78 2glf s ALA 68 N -2.15 1.39 -0.15 9.51 0.00 0.16 -1.04 121.76 129.47 2glf s ALA 68 Ca -0.09 -0.74 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 2glf s ALA 68 Cb -0.03 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2glf s ALA 68 CO -0.02 -0.74 0.54 0.08 0.00 0.00 0.00 175.76 175.62 2glf s VAL 69 N 1.68 5.12 0.00 0.00 1.01 -1.26 -0.57 120.40 126.38 2glf s VAL 69 Ca 0.01 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2glf s VAL 69 Cb -0.15 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2glf s VAL 69 CO -0.08 0.24 0.06 -3.20 0.00 0.00 0.00 175.10 172.13 2glf n ASN 70 N 4.22 0.00 -2.35 3.32 2.85 0.60 -4.72 115.26 119.18 2glf n ASN 70 Ca -0.05 0.06 -0.01 0.00 -0.11 0.00 0.00 54.58 54.47 2glf n ASN 70 Cb 0.51 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.57 2glf n ASN 70 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2glf n ARG 71 N -0.07 1.47 0.00 1.20 1.74 -1.26 -4.91 116.66 114.82 2glf n ARG 71 Ca 0.00 -3.19 0.00 0.00 -0.77 0.00 0.00 57.85 53.89 2glf n ARG 71 Cb 0.00 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 -0.36 2.03 0.08 -0.13 0.00 -1.26 -4.82 105.19 100.73 2glf n GLY 72 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 0.76 -4.26 1.61 4.76 -1.26 -4.23 118.16 113.55 2glf n LYS 73 Ca 0.00 -0.04 -0.14 0.00 -2.87 0.00 0.00 58.31 55.26 2glf n LYS 73 Cb 0.00 -1.51 -0.10 0.00 -1.84 0.00 0.00 35.03 31.58 2glf n LYS 73 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2glf s ALA 74 N -2.63 1.46 -0.24 7.82 0.00 -1.26 -4.31 121.76 122.59 2glf s ALA 74 Ca -0.09 -1.54 -0.19 0.00 0.00 0.00 0.00 51.96 50.13 2glf s ALA 74 Cb 0.07 0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.46 2glf s ALA 74 CO 0.82 -0.17 0.63 -1.50 0.00 0.00 0.00 175.76 175.54 2glf s ILE 75 N -3.42 -0.00 -0.12 0.00 2.07 -0.88 -0.29 121.20 118.56 2glf s ILE 75 Ca 0.19 0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.47 2glf s ILE 75 Cb 0.04 -0.89 0.01 0.00 0.13 0.00 0.00 42.46 41.74 2glf s ILE 75 CO 0.02 0.00 -0.22 0.00 -1.91 0.00 0.00 174.94 172.83 2glf s ALA 76 N 0.77 2.14 -0.12 1.50 0.00 0.27 -0.94 121.76 125.37 2glf s ALA 76 Ca -0.03 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2glf s ALA 76 Cb -0.05 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.20 2glf s ALA 76 CO -0.06 0.11 -0.20 0.00 0.00 0.00 0.00 175.76 175.62 2glf s ALA 77 N 0.61 2.03 0.12 0.00 0.00 0.51 0.36 121.76 125.40 2glf s ALA 77 Ca -0.13 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 50.96 2glf s ALA 77 Cb -0.17 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2glf s ALA 77 CO 0.03 -0.00 -0.17 -0.06 0.00 0.00 0.00 175.76 175.56 2glf s PHE 78 N 0.81 1.60 -0.59 0.00 0.40 -0.10 0.09 117.98 120.19 2glf s PHE 78 Ca -0.09 -0.48 0.04 0.00 -0.60 0.00 0.00 56.93 55.81 2glf s PHE 78 Cb -0.16 -0.84 0.15 0.00 0.51 0.00 0.00 43.02 42.68 2glf s PHE 78 CO -0.00 0.20 0.37 1.03 0.70 0.00 0.00 175.22 177.52 2glf s ARG 79 N -2.38 2.08 -0.13 0.44 0.52 0.50 -1.56 118.95 118.42 2glf s ARG 79 Ca 0.09 -2.88 -0.29 0.00 -0.52 0.00 0.00 55.73 52.13 2glf s ARG 79 Cb -0.07 -3.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 2glf s ARG 79 CO 0.04 -1.21 1.46 0.08 0.02 0.00 0.00 175.30 175.69 2glf s VAL 80 N -0.76 3.93 -0.12 3.52 1.01 -1.26 -2.58 120.40 124.14 2glf s VAL 80 Ca 0.22 1.12 0.02 0.00 0.00 0.00 0.00 61.98 63.33 2glf s VAL 80 Cb -0.14 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2glf s VAL 80 CO -0.09 -0.14 0.13 0.52 0.00 0.00 0.00 175.10 175.52 2glf n VAL 81 N 5.55 0.00 -2.73 2.92 0.31 -1.26 -2.72 118.33 120.40 2glf n VAL 81 Ca 0.16 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2glf n VAL 81 Cb 0.44 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.37 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 -0.95 0.00 -4.75 4.52 -0.08 -1.26 -4.59 116.55 109.44 2glf n ASP 82 Ca 0.00 -0.51 -0.41 0.00 -1.51 0.00 0.00 54.79 52.37 2glf n ASP 82 Cb 0.04 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.45 2glf n ASP 82 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2glf s ASP 83 N 0.37 7.28 0.45 1.67 3.68 -1.26 -4.78 116.67 124.09 2glf s ASP 83 Ca 0.00 2.17 0.31 0.00 2.13 0.00 0.00 52.55 57.15 2glf s ASP 83 Cb 0.00 -2.61 1.47 0.00 -1.45 0.00 0.00 42.92 40.33 2glf s ASP 83 CO 0.00 -0.17 1.93 -0.07 0.13 0.00 0.00 175.17 176.99 2glf h LEU 84 N 4.50 0.00 -0.12 -1.34 3.38 -1.97 -0.85 115.31 118.91 2glf h LEU 84 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2glf h LEU 84 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2glf h LEU 84 CO 0.70 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.52 2glf n LYS 85 N -2.67 0.03 0.02 1.13 5.02 -1.26 0.19 118.16 120.62 2glf n LYS 85 Ca -0.00 0.28 0.13 0.00 -2.02 0.00 0.00 58.31 56.70 2glf n LYS 85 Cb 0.17 -1.56 0.41 0.00 -0.02 0.00 0.00 35.03 34.03 2glf n LYS 85 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2glf n ARG 86 N -1.62 0.07 0.00 1.97 3.00 -0.32 -4.55 116.66 115.20 2glf n ARG 86 Ca 0.03 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 2glf n ARG 86 Cb 0.18 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 31.08 2glf n ARG 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2glf n GLY 87 N 1.46 -2.36 3.57 5.14 0.00 0.13 -4.59 105.19 108.55 2glf n GLY 87 Ca 0.06 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 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 0.00 0.32 -0.32 0.99 2.34 -1.26 -3.92 118.68 116.83 2glf s LEU 88 Ca 0.00 -0.86 -0.10 0.00 0.06 0.00 0.00 54.13 53.23 2glf s LEU 88 Cb 0.00 1.80 -0.00 0.00 -0.56 0.00 0.00 46.19 47.43 2glf s LEU 88 CO 0.00 -1.12 0.17 0.20 -1.06 0.00 0.00 176.35 174.54 2glf s ASN 89 N -2.99 5.61 0.16 1.48 0.01 -0.37 -1.14 114.94 117.70 2glf s ASN 89 Ca 0.20 -0.58 0.09 0.00 -0.71 0.00 0.00 52.86 51.86 2glf s ASN 89 Cb -0.01 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 2glf s ASN 89 CO 0.07 -0.22 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.53 2glf s LEU 90 N 1.61 2.80 -0.17 0.60 1.43 -0.57 -1.82 118.68 122.55 2glf s LEU 90 Ca 0.04 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 2glf s LEU 90 Cb -0.17 -1.55 0.05 0.00 0.03 0.00 0.00 46.19 44.55 2glf s LEU 90 CO 0.07 0.13 -0.02 -0.69 0.23 0.00 0.00 176.35 176.07 2glf s VAL 91 N -1.52 0.87 -0.02 -1.59 1.01 -0.94 -0.32 120.40 117.89 2glf s VAL 91 Ca 0.22 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2glf s VAL 91 Cb -0.09 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2glf s VAL 91 CO 0.13 0.01 0.08 0.68 0.00 0.00 0.00 175.10 175.99 2glf s VAL 92 N 1.72 4.75 0.31 2.92 -7.23 -0.50 -2.50 120.40 119.87 2glf s VAL 92 Ca -0.00 -0.34 -0.10 0.00 -1.81 0.00 0.00 61.98 59.73 2glf s VAL 92 Cb -0.16 -3.15 0.01 0.00 0.56 0.00 0.00 36.38 33.65 2glf s VAL 92 CO -0.07 0.40 0.54 0.00 -0.31 0.00 0.00 175.10 175.66 2glf s ALA 93 N -1.15 0.03 0.06 1.32 0.00 -0.99 0.50 121.76 121.53 2glf s ALA 93 Ca 0.21 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 51.16 2glf s ALA 93 Cb -0.12 1.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 2glf s ALA 93 CO 0.12 -0.86 -0.21 -3.38 0.00 0.00 0.00 175.76 171.43 2glf s HIS 94 N -3.30 1.82 -0.52 0.00 -3.43 -1.26 -0.80 115.29 107.80 2glf s HIS 94 Ca 0.24 -0.39 0.14 0.00 -0.80 0.00 0.00 55.06 54.25 2glf s HIS 94 Cb -0.02 -1.06 0.44 0.00 -1.43 0.00 0.00 32.58 30.51 2glf s HIS 94 CO 0.14 0.13 1.35 0.44 -2.00 0.00 0.00 174.74 174.80 2glf n ILE 95 N 1.60 1.72 -4.37 -5.38 -5.35 0.15 -4.26 119.36 103.47 2glf n ILE 95 Ca -0.18 -1.48 -0.34 0.00 -0.27 0.00 0.00 62.75 60.49 2glf n ILE 95 Cb 0.53 0.09 -0.09 0.00 -1.74 0.00 0.00 39.64 38.42 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 -1.49 5.14 0.10 7.28 3.84 -1.26 -3.60 116.67 126.68 2glf s ASP 96 Ca 0.34 0.08 0.03 0.00 -0.00 0.00 0.00 52.55 53.00 2glf s ASP 96 Cb 0.24 -1.40 -0.04 0.00 -1.38 0.00 0.00 42.92 40.35 2glf s ASP 96 CO 0.12 0.34 -0.08 -0.44 -0.00 0.00 0.00 175.17 175.11 2glf s SER 97 N -1.10 1.28 0.26 2.11 0.01 -1.26 -4.71 113.70 110.29 2glf s SER 97 Ca 0.15 -0.88 -0.30 0.00 1.31 0.00 0.00 55.95 56.24 2glf s SER 97 Cb -0.11 0.04 -0.14 0.00 0.21 0.00 0.00 66.02 66.03 2glf s SER 97 CO 0.05 -0.34 1.27 -2.65 0.41 0.00 0.00 173.24 171.97 2glf n PRO 98 N 0.36 1.79 -0.43 12.44 -0.02 -1.26 -4.94 135.00 142.93 2glf n PRO 98 Ca -0.15 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2glf n PRO 98 Cb 0.59 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 1.39 0.00 -0.07 -0.52 1.85 -1.02 -4.98 116.66 113.31 2glf n ARG 99 Ca 0.10 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.82 2glf n ARG 99 Cb 0.32 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.67 2glf n ARG 99 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2glf n LEU 100 N 0.00 1.61 -1.41 2.89 4.77 -1.06 -1.92 117.00 121.88 2glf n LEU 100 Ca 0.00 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2glf n LEU 100 Cb 0.00 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2glf n LEU 100 CO 0.00 0.42 -0.25 0.47 -1.33 0.00 0.00 177.39 176.70 2glf n ASP 101 N -3.40 -5.73 -4.73 -1.43 9.92 -1.25 -2.69 116.55 107.23 2glf n ASP 101 Ca -0.26 0.78 -0.30 0.00 -0.53 0.00 0.00 54.79 54.47 2glf n ASP 101 Cb 0.71 -3.16 0.12 0.00 -0.64 0.00 0.00 41.12 38.15 2glf n ASP 101 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2glf s PHE 102 N -0.28 2.34 0.52 1.24 0.40 -0.04 -0.89 117.98 121.27 2glf s PHE 102 Ca 0.00 1.47 -0.00 0.00 -0.60 0.00 0.00 56.93 57.79 2glf s PHE 102 Cb 0.00 -3.12 0.02 0.00 0.51 0.00 0.00 43.02 40.42 2glf s PHE 102 CO 0.00 -2.18 0.76 0.15 0.70 0.00 0.00 175.22 174.64 2glf s LYS 103 N -4.87 2.79 0.24 0.44 1.02 -0.93 -4.63 119.74 113.80 2glf s LYS 103 Ca 0.63 -0.53 -0.05 0.00 0.02 0.00 0.00 55.97 56.04 2glf s LYS 103 Cb -0.18 -2.48 0.41 0.00 -0.52 0.00 0.00 37.83 35.06 2glf s LYS 103 CO 0.57 -0.55 1.76 -1.35 -0.92 0.00 0.00 175.35 174.86 2glf h PRO 104 N 0.15 0.53 -3.43 -1.68 0.11 -1.92 -3.08 132.00 122.68 2glf h PRO 104 Ca -0.44 -0.03 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 2glf h PRO 104 Cb 1.27 -0.12 -0.39 0.00 0.11 0.00 0.00 31.00 31.87 2glf h PRO 104 CO 0.56 0.35 -0.53 -0.80 -0.21 0.00 0.00 178.00 177.37 2glf s ASN 105 N -5.43 4.66 0.01 -2.05 0.01 -1.26 -2.49 114.94 108.39 2glf s ASN 105 Ca -0.12 -3.01 -0.17 0.00 -0.71 0.00 0.00 52.86 48.85 2glf s ASN 105 Cb 0.19 -1.72 -0.35 0.00 0.41 0.00 0.00 41.25 39.79 2glf s ASN 105 CO 0.77 -0.27 0.95 1.55 -1.51 0.00 0.00 177.10 178.59 2glf h PRO 106 N 6.62 0.48 -6.30 -0.60 0.13 -1.81 -3.45 132.00 127.07 2glf h PRO 106 Ca -0.05 -0.83 -0.55 0.00 -0.87 0.00 0.00 66.00 63.71 2glf h PRO 106 Cb 0.90 0.31 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2glf h PRO 106 CO 0.70 1.40 0.87 -1.17 -0.23 0.00 0.00 178.00 179.56 2glf s LEU 107 N -7.64 4.28 0.20 1.56 0.20 -1.26 -0.47 118.68 115.56 2glf s LEU 107 Ca -0.11 2.00 -0.08 0.00 0.69 0.00 0.00 54.13 56.64 2glf s LEU 107 Cb 0.03 -3.55 -0.02 0.00 -0.43 0.00 0.00 46.19 42.23 2glf s LEU 107 CO 0.92 -0.74 0.30 0.27 -0.29 0.00 0.00 176.35 176.80 2glf s ILE 108 N 2.84 0.03 -0.04 6.68 -4.36 -0.49 -4.99 121.20 120.86 2glf s ILE 108 Ca 0.62 -1.59 0.02 0.00 -0.26 0.00 0.00 60.65 59.44 2glf s ILE 108 Cb -0.29 -2.16 0.01 0.00 1.25 0.00 0.00 42.46 41.27 2glf s ILE 108 CO 0.24 -0.12 -0.10 -0.70 0.24 0.00 0.00 174.94 174.50 2glf s GLU 109 N -4.04 1.23 -0.15 0.37 2.12 -1.26 0.22 118.70 117.20 2glf s GLU 109 Ca 0.25 -0.33 -0.04 0.00 0.36 0.00 0.00 54.97 55.22 2glf s GLU 109 Cb 0.03 -1.10 0.06 0.00 0.26 0.00 0.00 34.13 33.38 2glf s GLU 109 CO 0.07 0.06 0.12 0.34 -0.54 0.00 0.00 175.26 175.30 2glf s ASP 110 N 0.46 1.81 -0.91 -1.70 3.68 -0.97 -4.86 116.67 114.18 2glf s ASP 110 Ca -0.08 -0.33 -0.04 0.00 2.13 0.00 0.00 52.55 54.23 2glf s ASP 110 Cb -0.12 -0.06 0.00 0.00 -1.45 0.00 0.00 42.92 41.29 2glf s ASP 110 CO 0.02 -0.32 0.78 -0.62 0.13 0.00 0.00 175.17 175.16 2glf n GLU 111 N 5.29 -5.25 -2.52 4.34 -0.58 -1.26 -3.09 120.64 117.57 2glf n GLU 111 Ca -0.06 0.59 -0.20 0.00 -0.42 0.00 0.00 57.16 57.08 2glf n GLU 111 Cb 0.49 -4.89 0.00 0.00 -0.57 0.00 0.00 31.44 26.47 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 -3.49 -2.30 -3.77 3.49 3.00 -1.26 -4.99 117.38 108.05 2glf n GLN 112 Ca -0.08 0.92 -0.26 0.00 -0.01 0.00 0.00 57.00 57.56 2glf n GLN 112 Cb 0.58 -5.53 -0.17 0.00 0.00 0.00 0.00 30.24 25.12 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 -3.01 0.54 0.17 5.09 1.01 -1.18 -4.38 121.20 119.45 2glf s ILE 113 Ca 0.07 -0.30 -0.31 0.00 0.00 0.00 0.00 60.65 60.11 2glf s ILE 113 Cb -0.03 -0.87 -0.09 0.00 0.01 0.00 0.00 42.46 41.47 2glf s ILE 113 CO 0.09 0.02 1.44 0.00 0.00 0.00 0.00 174.94 176.49 2glf s ALA 114 N 1.87 3.64 0.07 9.38 0.00 -1.26 -2.29 121.76 133.18 2glf s ALA 114 Ca 0.02 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.27 2glf s ALA 114 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2glf s ALA 114 CO -0.07 -0.68 -0.15 -0.51 0.00 0.00 0.00 175.76 174.35 2glf s LEU 115 N 0.57 2.27 -0.34 0.00 1.43 0.13 0.75 118.68 123.49 2glf s LEU 115 Ca 0.64 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 53.06 2glf s LEU 115 Cb -0.40 -0.54 0.04 0.00 0.03 0.00 0.00 46.19 45.32 2glf s LEU 115 CO 0.35 -0.06 0.12 -0.36 0.23 0.00 0.00 176.35 176.62 2glf s PHE 116 N -1.24 3.25 0.28 0.29 2.99 -0.01 -1.40 117.98 122.14 2glf s PHE 116 Ca -0.01 -1.34 -0.29 0.00 0.00 0.00 0.00 56.93 55.29 2glf s PHE 116 Cb -0.10 -2.30 -0.09 0.00 0.00 0.00 0.00 43.02 40.53 2glf s PHE 116 CO 0.02 -0.71 1.04 0.15 -0.00 0.00 0.00 175.22 175.72 2glf s LYS 117 N 1.43 4.67 0.35 0.44 1.02 0.38 -1.93 119.74 126.10 2glf s LYS 117 Ca -0.01 1.66 0.04 0.00 0.02 0.00 0.00 55.97 57.68 2glf s LYS 117 Cb -0.19 -3.15 -0.06 0.00 -0.52 0.00 0.00 37.83 33.90 2glf s LYS 117 CO 0.03 0.29 0.06 0.95 -0.92 0.00 0.00 175.35 175.75 2glf s THR 118 N -1.23 1.24 -0.24 2.17 -4.23 -1.21 -2.18 115.64 109.98 2glf s THR 118 Ca 0.45 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.92 2glf s THR 118 Cb -0.29 -2.77 0.08 0.00 1.34 0.00 0.00 72.50 70.86 2glf s THR 118 CO 0.36 0.00 0.10 -2.28 -0.54 0.00 0.00 174.62 172.26 2glf s HIS 119 N -3.20 0.58 0.74 3.99 2.46 -0.07 -4.82 115.29 114.97 2glf s HIS 119 Ca 0.34 -0.80 -0.16 0.00 0.47 0.00 0.00 55.06 54.92 2glf s HIS 119 Cb 0.08 -0.96 -0.03 0.00 -0.13 0.00 0.00 32.58 31.55 2glf s HIS 119 CO 0.15 -0.69 0.55 2.48 -2.47 0.00 0.00 174.74 174.76 2glf n TYR 120 N 5.17 -0.76 -4.32 3.88 0.18 -1.15 -4.28 117.16 115.89 2glf n TYR 120 Ca -0.06 0.34 -0.28 0.00 1.88 0.00 0.00 57.90 59.78 2glf n TYR 120 Cb 0.45 -1.91 -0.17 0.00 -0.38 0.00 0.00 39.34 37.33 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 -1.95 1.89 0.00 -3.48 5.04 -0.81 -4.97 117.35 113.07 2glf s TYR 121 Ca 0.65 -0.91 0.00 0.00 -2.44 0.00 0.00 57.07 54.37 2glf s TYR 121 Cb -0.34 -1.39 0.00 0.00 0.35 0.00 0.00 41.96 40.58 2glf s TYR 121 CO 0.58 -0.49 0.00 0.41 -1.34 0.00 0.00 175.55 174.71 2glf n GLY 122 N 4.36 -1.51 2.93 8.97 0.00 -1.26 -2.44 105.19 116.24 2glf n GLY 122 Ca -0.18 -1.53 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.58 2.78 3.83 -0.02 0.00 -1.26 -4.91 105.19 104.03 2glf n GLY 123 Ca 0.00 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 2glf n GLY 123 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2glf s ILE 124 N 4.46 1.97 -0.40 -0.61 2.07 -1.26 -4.93 121.20 122.50 2glf s ILE 124 Ca 0.51 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.78 2glf s ILE 124 Cb 0.13 -2.85 0.11 0.00 0.13 0.00 0.00 42.46 39.98 2glf s ILE 124 CO 0.06 0.00 0.15 -0.54 -1.91 0.00 0.00 174.94 172.70 2glf s LYS 125 N -5.49 1.37 0.12 3.50 1.02 -1.26 -5.04 119.74 113.97 2glf s LYS 125 Ca 0.65 -1.89 -0.12 0.00 0.02 0.00 0.00 55.97 54.63 2glf s LYS 125 Cb -0.11 -2.76 0.09 0.00 -0.52 0.00 0.00 37.83 34.52 2glf s LYS 125 CO 0.52 -1.04 0.90 1.63 -0.92 0.00 0.00 175.35 176.44 2glf n LYS 126 N 3.97 -0.17 0.08 1.68 4.01 -1.26 -0.29 118.16 126.18 2glf n LYS 126 Ca 0.04 0.89 0.06 0.00 -0.51 0.00 0.00 58.31 58.78 2glf n LYS 126 Cb 0.38 -1.32 0.30 0.00 -0.51 0.00 0.00 35.03 33.88 2glf n LYS 126 CO 0.00 0.00 0.00 2.48 -1.11 0.00 0.00 177.40 178.77 2glf n TYR 127 N -4.82 0.37 0.11 2.13 4.11 -1.26 -1.34 117.16 116.46 2glf n TYR 127 Ca 0.05 0.19 -0.04 0.00 -0.00 0.00 0.00 57.90 58.10 2glf n TYR 127 Cb 0.21 -0.81 0.10 0.00 -0.00 0.00 0.00 39.34 38.84 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 0.10 -0.37 -3.48 3.86 -1.09 -3.25 115.15 110.91 2glf h HIS 128 Ca 0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2glf h HIS 128 Cb 0.01 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2glf h HIS 128 CO 0.00 0.75 0.00 0.91 0.86 0.00 0.00 177.93 180.45 2glf n TRP 129 N -3.74 1.17 -4.30 2.45 7.02 -0.45 -4.82 117.44 114.78 2glf n TRP 129 Ca -0.02 -0.42 -0.34 0.00 -1.02 0.00 0.00 57.50 55.70 2glf n TRP 129 Cb 0.68 -0.30 -0.11 0.00 -2.42 0.00 0.00 31.31 29.17 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 -1.58 3.49 -1.19 -0.99 1.43 -1.23 -4.52 118.68 114.10 2glf s LEU 130 Ca 0.33 0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2glf s LEU 130 Cb 0.24 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 2glf s LEU 130 CO 0.12 0.23 0.87 -1.20 0.23 0.00 0.00 176.35 176.60 2glf n SER 131 N 3.11 -3.31 -3.90 2.29 7.64 0.07 -4.81 113.62 114.71 2glf n SER 131 Ca -0.18 -0.74 -0.11 0.00 1.01 0.00 0.00 58.87 58.86 2glf n SER 131 Cb 0.53 -4.66 -0.11 0.00 -1.01 0.00 0.00 64.21 58.96 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 -3.47 0.08 -0.27 0.44 -4.36 -1.26 -5.01 121.20 107.35 2glf s ILE 132 Ca 0.17 -0.66 -0.29 0.00 -0.26 0.00 0.00 60.65 59.61 2glf s ILE 132 Cb -0.03 -0.34 -0.01 0.00 1.25 0.00 0.00 42.46 43.32 2glf s ILE 132 CO 0.77 -0.36 1.50 -2.16 0.24 0.00 0.00 174.94 174.93 2glf s PRO 133 N -1.20 3.80 0.28 0.37 0.04 -1.26 -4.54 135.00 132.49 2glf s PRO 133 Ca -0.13 1.45 0.07 0.00 0.04 0.00 0.00 61.00 62.43 2glf s PRO 133 Cb -0.07 -3.99 -0.03 0.00 0.04 0.00 0.00 34.50 30.45 2glf s PRO 133 CO 0.01 -1.28 0.29 -0.51 0.04 0.00 0.00 177.00 175.54 2glf s LEU 134 N 5.02 3.87 0.06 -3.56 2.01 0.29 -0.65 118.68 125.73 2glf s LEU 134 Ca 0.66 -0.25 0.03 0.00 0.01 0.00 0.00 54.13 54.58 2glf s LEU 134 Cb -0.21 -2.46 -0.03 0.00 0.01 0.00 0.00 46.19 43.50 2glf s LEU 134 CO 0.28 -0.18 -0.09 -1.83 1.01 0.00 0.00 176.35 175.54 2glf s GLU 135 N -3.95 0.66 -0.03 1.70 -1.05 0.21 -0.21 118.70 116.04 2glf s GLU 135 Ca 0.37 -0.94 0.06 0.00 -0.15 0.00 0.00 54.97 54.31 2glf s GLU 135 Cb -0.08 -0.38 -0.02 0.00 -0.44 0.00 0.00 34.13 33.21 2glf s GLU 135 CO 0.27 0.06 -0.20 0.96 0.95 0.00 0.00 175.26 177.30 2glf s ILE 136 N -1.90 2.55 0.05 1.83 -4.36 -0.80 -1.45 121.20 117.12 2glf s ILE 136 Ca -0.03 -0.96 0.01 0.00 -0.26 0.00 0.00 60.65 59.41 2glf s ILE 136 Cb -0.06 -1.96 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 2glf s ILE 136 CO -0.00 0.56 -0.05 -1.00 0.24 0.00 0.00 174.94 174.68 2glf s HIS 137 N -0.70 0.57 -5.00 1.37 3.76 -0.64 -1.78 115.29 112.88 2glf s HIS 137 Ca 0.11 -0.68 0.00 0.00 -0.15 0.00 0.00 55.06 54.34 2glf s HIS 137 Cb -0.10 -0.36 0.00 0.00 1.11 0.00 0.00 32.58 33.22 2glf s HIS 137 CO 0.00 -0.17 0.00 0.41 -0.85 0.00 0.00 174.74 174.13 2glf n GLY 138 N 1.00 -0.05 3.31 -2.22 0.00 -0.96 0.77 105.19 107.04 2glf n GLY 138 Ca -0.20 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 2glf n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2glf s VAL 139 N -3.16 0.04 0.04 1.61 0.11 0.55 -1.53 120.40 118.06 2glf s VAL 139 Ca 0.00 -0.33 0.04 0.00 -2.93 0.00 0.00 61.98 58.77 2glf s VAL 139 Cb 0.00 -0.71 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 2glf s VAL 139 CO 0.00 -0.18 -0.13 -0.76 -3.33 0.00 0.00 175.10 170.70 2glf s LEU 140 N -1.19 2.17 -0.12 2.54 1.43 0.72 -0.49 118.68 123.75 2glf s LEU 140 Ca -0.12 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2glf s LEU 140 Cb -0.04 -0.55 -0.02 0.00 0.03 0.00 0.00 46.19 45.62 2glf s LEU 140 CO 0.05 0.01 -0.13 -0.36 0.23 0.00 0.00 176.35 176.15 2glf s PHE 141 N -0.87 2.79 0.78 0.29 0.40 -0.11 0.34 117.98 121.61 2glf s PHE 141 Ca 0.01 -0.58 -0.12 0.00 -0.60 0.00 0.00 56.93 55.64 2glf s PHE 141 Cb -0.08 -1.81 0.06 0.00 0.51 0.00 0.00 43.02 41.70 2glf s PHE 141 CO 0.01 -0.16 1.10 0.15 0.70 0.00 0.00 175.22 177.03 2glf s LYS 142 N 0.19 2.21 0.30 0.44 1.02 -0.63 -4.74 119.74 118.52 2glf s LYS 142 Ca -0.08 0.57 0.01 0.00 0.02 0.00 0.00 55.97 56.49 2glf s LYS 142 Cb -0.15 -1.94 0.54 0.00 -0.52 0.00 0.00 37.83 35.76 2glf s LYS 142 CO 0.05 -1.52 1.88 -0.97 -0.92 0.00 0.00 175.35 173.87 2glf h ASN 143 N -1.01 0.91 0.45 2.83 -1.24 -1.96 0.20 115.58 115.76 2glf h ASN 143 Ca -0.47 0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.56 2glf h ASN 143 Cb 1.27 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 40.15 2glf h ASN 143 CO 0.61 0.55 0.00 -2.24 -1.29 0.00 0.00 177.43 175.05 2glf h ASP 144 N 1.01 0.00 0.00 1.15 -0.00 -2.05 -3.45 116.42 113.08 2glf h ASP 144 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.46 2glf h ASP 144 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.65 2glf h ASP 144 CO -0.19 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.66 2glf n GLY 145 N -0.54 1.09 3.70 7.15 0.00 0.70 -5.08 105.19 112.20 2glf n GLY 145 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2glf n GLY 145 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2glf s THR 146 N -2.00 4.07 -0.21 2.61 2.01 -1.25 -4.75 115.64 116.12 2glf s THR 146 Ca 0.00 1.45 -0.27 0.00 0.31 0.00 0.00 61.69 63.18 2glf s THR 146 Cb 0.00 -3.93 -0.00 0.00 0.01 0.00 0.00 72.50 68.58 2glf s THR 146 CO 0.00 0.05 0.93 -0.70 -0.69 0.00 0.00 174.62 174.20 2glf s GLU 147 N 1.76 4.26 -0.21 4.92 2.12 -1.26 -1.61 118.70 128.69 2glf s GLU 147 Ca 0.58 1.16 -0.03 0.00 0.36 0.00 0.00 54.97 57.05 2glf s GLU 147 Cb -0.28 -3.62 -0.01 0.00 0.26 0.00 0.00 34.13 30.49 2glf s GLU 147 CO 0.26 -0.50 -0.06 0.42 -0.54 0.00 0.00 175.26 174.84 2glf s ILE 148 N 2.73 3.28 0.02 -3.70 -1.09 0.15 -4.98 121.20 117.61 2glf s ILE 148 Ca 0.41 -0.53 -0.16 0.00 -2.23 0.00 0.00 60.65 58.13 2glf s ILE 148 Cb -0.16 -2.47 -0.06 0.00 -1.58 0.00 0.00 42.46 38.19 2glf s ILE 148 CO 0.09 0.44 0.45 -1.61 -1.23 0.00 0.00 174.94 173.09 2glf s GLU 149 N 1.29 4.00 -0.05 2.79 2.02 -1.26 -0.20 118.70 127.29 2glf s GLU 149 Ca 0.04 0.50 0.05 0.00 0.02 0.00 0.00 54.97 55.58 2glf s GLU 149 Cb -0.14 -3.23 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 2glf s GLU 149 CO -0.03 0.67 -0.22 0.42 0.02 0.00 0.00 175.26 176.12 2glf s ILE 150 N -1.05 1.84 -0.36 -1.63 1.01 -0.58 -4.97 121.20 115.45 2glf s ILE 150 Ca 0.25 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 60.01 2glf s ILE 150 Cb -0.17 -1.56 0.17 0.00 0.01 0.00 0.00 42.46 40.91 2glf s ILE 150 CO 0.15 0.52 0.52 -1.00 0.00 0.00 0.00 174.94 175.13 2glf s HIS 151 N -0.06 -1.28 -0.19 3.97 3.76 -1.26 -2.27 115.29 117.96 2glf s HIS 151 Ca -0.05 0.14 0.01 0.00 -0.15 0.00 0.00 55.06 55.02 2glf s HIS 151 Cb -0.13 0.06 0.04 0.00 1.11 0.00 0.00 32.58 33.65 2glf s HIS 151 CO 0.03 -1.08 -0.12 0.42 -0.85 0.00 0.00 174.74 173.15 2glf s ILE 152 N 2.03 1.64 0.00 0.60 1.01 -0.73 -4.74 121.20 121.01 2glf s ILE 152 Ca 0.14 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2glf s ILE 152 Cb -0.09 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.71 2glf s ILE 152 CO -0.13 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.67 2glf n GLY 153 N 4.70 1.79 0.12 6.18 0.00 -1.20 -1.90 105.19 114.88 2glf n GLY 153 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2glf n GLY 153 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2glf h ASP 154 N 0.00 0.00 -2.90 1.61 -0.00 -1.88 -3.45 116.42 109.80 2glf h ASP 154 Ca 0.00 -0.07 -0.66 0.00 -0.00 0.00 0.00 57.03 56.30 2glf h ASP 154 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.33 39.23 2glf h ASP 154 CO 0.00 0.03 -0.51 -0.54 -0.00 0.00 0.00 179.24 178.22 2glf s LYS 155 N -3.20 3.51 0.60 4.15 1.02 -1.26 -5.00 119.74 119.56 2glf s LYS 155 Ca 0.06 -0.21 0.30 0.00 0.02 0.00 0.00 55.97 56.14 2glf s LYS 155 Cb 0.10 -3.15 1.69 0.00 -0.52 0.00 0.00 37.83 35.95 2glf s LYS 155 CO 0.69 0.66 2.10 -1.00 -0.92 0.00 0.00 175.35 176.88 2glf h PRO 156 N 5.40 0.00 -0.09 -1.68 0.13 -2.00 0.33 132.00 134.08 2glf h PRO 156 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2glf h PRO 156 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2glf h PRO 156 CO 0.61 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.53 2glf n GLU 157 N -3.72 1.74 -3.72 0.86 0.00 -1.26 -4.88 120.64 109.67 2glf n GLU 157 Ca 0.01 -1.10 -0.32 0.00 0.00 0.00 0.00 57.16 55.76 2glf n GLU 157 Cb 0.32 -1.44 -0.05 0.00 0.00 0.00 0.00 31.44 30.27 2glf n GLU 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2glf s ASP 158 N -1.80 6.47 0.53 -1.84 -0.00 0.12 -5.08 116.67 115.07 2glf s ASP 158 Ca 0.35 0.54 -0.05 0.00 -0.00 0.00 0.00 52.55 53.39 2glf s ASP 158 Cb 0.19 -2.07 -0.01 0.00 -0.00 0.00 0.00 42.92 41.03 2glf s ASP 158 CO 0.30 0.09 0.83 -2.16 -0.00 0.00 0.00 175.17 174.23 2glf s PRO 159 N -2.55 3.18 0.48 8.23 0.04 -1.26 -4.71 135.00 138.41 2glf s PRO 159 Ca 0.39 0.02 0.06 0.00 0.04 0.00 0.00 61.00 61.50 2glf s PRO 159 Cb -0.12 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 32.06 2glf s PRO 159 CO 0.24 -0.45 0.26 0.14 0.04 0.00 0.00 177.00 177.23 2glf s VAL 160 N -2.84 1.87 0.45 -0.36 -7.23 -1.26 -3.27 120.40 107.75 2glf s VAL 160 Ca 0.51 -1.63 0.05 0.00 -1.81 0.00 0.00 61.98 59.10 2glf s VAL 160 Cb -0.10 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 2glf s VAL 160 CO 0.44 0.00 0.08 -0.36 -0.31 0.00 0.00 175.10 174.95 2glf s PHE 161 N -2.71 2.31 -0.07 2.82 0.40 0.71 -4.91 117.98 116.54 2glf s PHE 161 Ca 0.33 -0.73 -0.31 0.00 -0.60 0.00 0.00 56.93 55.62 2glf s PHE 161 Cb 0.00 -1.79 0.08 0.00 0.51 0.00 0.00 43.02 41.82 2glf s PHE 161 CO 0.19 0.26 0.75 0.99 0.70 0.00 0.00 175.22 178.11 2glf s THR 162 N -2.73 0.00 -0.62 0.64 2.01 -1.26 -0.55 115.64 113.14 2glf s THR 162 Ca 0.29 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.32 2glf s THR 162 Cb 0.06 -1.00 0.15 0.00 0.01 0.00 0.00 72.50 71.72 2glf s THR 162 CO 0.16 0.00 0.39 -0.63 -0.69 0.00 0.00 174.62 173.85 2glf s ILE 163 N -1.27 2.95 0.22 1.82 1.01 -1.26 -1.38 121.20 123.28 2glf s ILE 163 Ca -0.08 -3.62 -0.31 0.00 0.00 0.00 0.00 60.65 56.64 2glf s ILE 163 Cb -0.00 -2.97 -0.11 0.00 0.01 0.00 0.00 42.46 39.38 2glf s ILE 163 CO 0.07 -0.89 1.64 -2.16 0.00 0.00 0.00 174.94 173.60 2glf s PRO 164 N -0.70 4.15 0.90 2.79 0.04 -1.26 -0.75 135.00 140.17 2glf s PRO 164 Ca 0.20 2.52 -0.13 0.00 0.04 0.00 0.00 61.00 63.63 2glf s PRO 164 Cb -0.17 -3.09 0.14 0.00 0.04 0.00 0.00 34.50 31.42 2glf s PRO 164 CO -0.06 -0.67 1.18 0.34 0.04 0.00 0.00 177.00 177.83 2glf s ASP 165 N 0.98 3.65 0.04 6.66 -1.08 -1.26 -4.80 116.67 120.86 2glf s ASP 165 Ca 0.70 0.77 -0.21 0.00 -0.52 0.00 0.00 52.55 53.29 2glf s ASP 165 Cb -0.47 -1.21 -0.06 0.00 -1.46 0.00 0.00 42.92 39.72 2glf s ASP 165 CO 0.36 -2.44 0.62 -0.22 0.52 0.00 0.00 175.17 174.01 2glf s LEU 166 N -5.90 4.48 0.45 -1.34 2.96 -1.26 -4.99 118.68 113.07 2glf s LEU 166 Ca 0.65 1.28 -0.25 0.00 -0.22 0.00 0.00 54.13 55.59 2glf s LEU 166 Cb -0.11 -2.99 -0.09 0.00 0.50 0.00 0.00 46.19 43.50 2glf s LEU 166 CO 0.52 0.16 1.38 0.00 -1.32 0.00 0.00 176.35 177.09 2glf n LEU 167 N 2.28 4.83 0.17 -0.68 -0.00 -1.26 -4.86 117.00 117.49 2glf n LEU 167 Ca -0.07 1.11 0.12 0.00 -0.00 0.00 0.00 56.01 57.17 2glf n LEU 167 Cb 0.51 -1.57 0.60 0.00 -0.00 0.00 0.00 43.42 42.95 2glf n LEU 167 CO 0.43 -0.31 0.86 1.55 -0.00 0.00 0.00 177.39 179.92 2glf h PRO 168 N 2.19 0.00 0.00 1.47 0.13 -1.95 -2.86 132.00 130.98 2glf h PRO 168 Ca -0.50 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 2glf h PRO 168 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2glf h PRO 168 CO 0.60 0.00 -0.42 0.45 -0.23 0.00 0.00 178.00 178.40 2glf h HIS 169 N 0.00 0.00 -0.08 1.56 3.86 -2.05 -3.18 115.15 115.27 2glf h HIS 169 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2glf h HIS 169 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2glf h HIS 169 CO 0.00 0.42 0.00 1.28 0.86 0.00 0.00 177.93 180.49 2glf n LEU 170 N -3.67 2.13 -3.45 2.43 4.32 -1.09 -4.72 117.00 112.94 2glf n LEU 170 Ca -0.01 -1.89 -0.40 0.00 -0.02 0.00 0.00 56.01 53.70 2glf n LEU 170 Cb 0.51 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 2glf n LEU 170 CO 0.38 0.53 1.97 -0.67 -1.22 0.00 0.00 177.39 178.37 2glf n ASP 171 N -0.19 7.68 -3.74 -1.43 -0.08 -1.15 -4.87 116.55 112.78 2glf n ASP 171 Ca 0.03 -3.37 -0.42 0.00 -1.51 0.00 0.00 54.79 49.51 2glf n ASP 171 Cb 0.27 -1.27 0.00 0.00 2.34 0.00 0.00 41.12 42.46 2glf n ASP 171 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2glf n LYS 172 N 0.92 2.96 0.00 -0.67 3.00 -1.26 -4.71 118.16 118.41 2glf n LYS 172 Ca 0.56 -2.73 0.00 0.00 -0.00 0.00 0.00 58.31 56.14 2glf n LYS 172 Cb 0.27 -3.24 0.00 0.00 0.00 0.00 0.00 35.03 32.06 2glf n LYS 172 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2glf n GLU 173 N 5.77 0.00 -3.87 1.64 4.07 -1.26 -5.14 120.64 121.85 2glf n GLU 173 Ca 0.50 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 57.25 2glf n GLU 173 Cb 0.38 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.63 2glf n GLU 173 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 2glf s ASP 174 N 0.00 4.99 0.60 4.31 3.84 -1.26 -5.09 116.67 124.06 2glf s ASP 174 Ca 0.00 -1.42 0.08 0.00 -0.00 0.00 0.00 52.55 51.22 2glf s ASP 174 Cb 0.00 -1.74 0.10 0.00 -1.38 0.00 0.00 42.92 39.90 2glf s ASP 174 CO 0.00 -0.32 0.83 0.00 -0.00 0.00 0.00 175.17 175.68 2glf n ALA 175 N 4.63 1.06 -1.75 2.11 0.00 -1.26 -5.06 120.51 120.23 2glf n ALA 175 Ca -0.11 -2.06 -0.36 0.00 0.00 0.00 0.00 53.44 50.91 2glf n ALA 175 Cb 0.43 0.53 0.03 0.00 0.00 0.00 0.00 19.45 20.44 2glf n ALA 175 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2glf s LYS 176 N -4.69 3.00 0.60 0.00 3.01 -1.26 -4.82 119.74 115.59 2glf s LYS 176 Ca 0.61 1.82 0.28 0.00 -1.01 0.00 0.00 55.97 57.67 2glf s LYS 176 Cb -0.05 -1.94 1.30 0.00 -1.01 0.00 0.00 37.83 36.13 2glf s LYS 176 CO 0.39 -1.18 1.70 0.97 0.51 0.00 0.00 175.35 177.74 2glf h ILE 177 N 0.92 0.22 0.44 2.17 6.09 -1.97 -1.18 117.51 124.20 2glf h ILE 177 Ca -0.50 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 62.96 2glf h ILE 177 Cb 1.30 0.42 0.00 0.00 0.47 0.00 0.00 36.82 39.01 2glf h ILE 177 CO 0.55 0.00 -0.22 -1.28 -3.07 0.00 0.00 178.15 174.13 2glf h SER 178 N 0.00 -0.54 -3.80 2.19 0.87 -1.94 -3.43 113.55 106.90 2glf h SER 178 Ca 0.28 0.02 -0.43 0.00 -1.23 0.00 0.00 61.79 60.43 2glf h SER 178 Cb 1.69 0.14 0.17 0.00 -0.44 0.00 0.00 62.40 63.97 2glf h SER 178 CO -0.00 -0.37 0.25 -0.70 -0.53 0.00 0.00 176.83 175.48 2glf s GLU 179 N -4.35 -0.21 0.24 2.24 2.12 -0.44 -4.75 118.70 113.55 2glf s GLU 179 Ca -0.09 -0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.15 2glf s GLU 179 Cb 0.01 -1.72 0.00 0.00 0.26 0.00 0.00 34.13 32.68 2glf s GLU 179 CO 0.27 -3.03 0.00 1.17 -0.54 0.00 0.00 175.26 173.13 2glf n LYS 180 N -4.28 -4.80 -1.36 4.30 4.81 -1.26 -4.57 118.16 111.00 2glf n LYS 180 Ca 0.12 3.46 0.00 0.00 -0.87 0.00 0.00 58.31 61.02 2glf n LYS 180 Cb 0.59 -3.71 0.00 0.00 0.02 0.00 0.00 35.03 31.94 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 1.21 0.00 -4.46 5.64 0.99 -1.26 -4.86 117.46 114.72 2glf n PHE 181 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.11 2glf n PHE 181 Cb 0.00 -1.36 -0.10 0.00 -1.00 0.00 0.00 39.48 37.02 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 -0.26 2.85 0.46 -1.08 1.02 -1.26 -5.00 119.74 116.48 2glf s LYS 182 Ca 0.00 -0.49 0.19 0.00 0.02 0.00 0.00 55.97 55.69 2glf s LYS 182 Cb 0.00 -2.69 1.17 0.00 -0.52 0.00 0.00 37.83 35.79 2glf s LYS 182 CO 0.00 0.68 1.94 0.78 -0.92 0.00 0.00 175.35 177.82 2glf h GLY 183 N 5.08 0.47 1.72 -3.33 0.00 -1.98 -1.91 103.07 103.12 2glf h GLY 183 Ca -0.50 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 2glf h GLY 183 CO 0.54 0.04 -0.19 0.83 0.00 0.00 0.00 176.54 177.75 2glf h GLU 184 N 0.28 0.33 -0.07 4.80 4.39 -1.95 -2.92 114.58 119.45 2glf h GLU 184 Ca 0.34 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2glf h GLU 184 Cb 0.96 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2glf h GLU 184 CO -0.08 0.52 0.00 0.09 -1.16 0.00 0.00 179.01 178.38 2glf n ASN 185 N -4.19 0.45 -4.70 1.42 3.02 -0.72 -4.83 115.26 105.72 2glf n ASN 185 Ca -0.00 -1.78 -0.40 0.00 -0.03 0.00 0.00 54.58 52.36 2glf n ASN 185 Cb 0.34 -0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.42 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 -1.25 4.26 -0.01 3.41 1.43 -1.10 -5.02 118.68 120.40 2glf s LEU 186 Ca 0.16 1.17 0.01 0.00 -1.03 0.00 0.00 54.13 54.44 2glf s LEU 186 Cb 0.08 -3.13 0.01 0.00 0.03 0.00 0.00 46.19 43.17 2glf s LEU 186 CO 0.12 -0.22 -0.02 -0.76 0.23 0.00 0.00 176.35 175.70 2glf s LEU 188 N 1.31 1.70 0.11 1.79 1.43 -0.81 -3.29 118.68 120.92 2glf s LEU 188 Ca 0.38 -0.05 -0.31 0.00 -1.03 0.00 0.00 54.13 53.12 2glf s LEU 188 Cb -0.17 -0.20 -0.07 0.00 0.03 0.00 0.00 46.19 45.78 2glf s LEU 188 CO 0.16 -0.01 1.30 -0.63 0.23 0.00 0.00 176.35 177.40 2glf s ILE 189 N 0.32 3.57 -0.01 -0.59 1.01 -0.48 -0.83 121.20 124.19 2glf s ILE 189 Ca -0.03 1.15 0.06 0.00 0.00 0.00 0.00 60.65 61.83 2glf s ILE 189 Cb -0.06 -3.74 -0.10 0.00 0.01 0.00 0.00 42.46 38.58 2glf s ILE 189 CO -0.01 0.10 0.14 0.00 0.00 0.00 0.00 174.94 175.18 2glf n ALA 190 N 3.71 2.23 -0.70 9.38 0.00 0.23 -4.54 120.51 130.82 2glf n ALA 190 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2glf n ALA 190 Cb 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2glf n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2glf n GLY 191 N 2.14 -0.25 4.28 0.00 0.00 -1.17 -4.93 105.19 105.27 2glf n GLY 191 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2glf n GLY 191 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2glf n THR 192 N -1.45 0.00 -3.02 2.61 -2.24 -1.26 -4.90 114.28 104.02 2glf n THR 192 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2glf n THR 192 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 -0.25 4.79 0.29 2.28 1.01 -1.26 -4.92 121.20 123.15 2glf s ILE 193 Ca 0.00 0.71 -0.29 0.00 0.00 0.00 0.00 60.65 61.07 2glf s ILE 193 Cb 0.00 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.21 2glf s ILE 193 CO 0.00 -0.41 1.12 -2.16 0.00 0.00 0.00 174.94 173.49 2glf s PRO 194 N 2.94 4.58 -0.47 2.79 0.04 -1.26 -4.42 135.00 139.20 2glf s PRO 194 Ca 0.28 1.83 -0.25 0.00 0.04 0.00 0.00 61.00 62.91 2glf s PRO 194 Cb -0.14 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.30 2glf s PRO 194 CO 0.16 0.14 0.89 -1.17 0.04 0.00 0.00 177.00 177.07 2glf s LEU 195 N -1.56 4.08 -0.05 -3.56 1.98 -0.87 -4.88 118.68 113.82 2glf s LEU 195 Ca 0.46 0.02 -0.38 0.00 -2.89 0.00 0.00 54.13 51.34 2glf s LEU 195 Cb -0.32 -3.11 -0.16 0.00 0.66 0.00 0.00 46.19 43.26 2glf s LEU 195 CO 0.42 -1.03 1.51 -0.24 -1.89 0.00 0.00 176.35 175.12 2glf n SER 196 N 7.07 2.00 0.00 3.68 2.88 -1.26 -2.35 113.62 125.64 2glf n SER 196 Ca 0.05 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2glf n SER 196 Cb 0.48 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 2glf n SER 196 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2glf n GLY 197 N 3.20 2.16 3.71 0.46 0.00 -1.26 -5.07 105.19 108.38 2glf n GLY 197 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.17 4.53 0.00 1.61 0.41 -0.99 -4.95 118.70 119.14 2glf s GLU 198 Ca 0.00 1.43 0.22 0.00 -0.41 0.00 0.00 54.97 56.21 2glf s GLU 198 Cb 0.00 -3.47 -0.14 0.00 -1.78 0.00 0.00 34.13 28.74 2glf s GLU 198 CO 0.00 -0.11 0.92 -0.85 -0.49 0.00 0.00 175.26 174.74 2glf n GLU 199 N 4.09 0.08 -3.97 1.61 0.28 -1.26 -4.52 120.64 116.95 2glf n GLU 199 Ca 0.07 -0.02 -0.30 0.00 -0.16 0.00 0.00 57.16 56.74 2glf n GLU 199 Cb 0.50 -1.51 -0.16 0.00 1.43 0.00 0.00 31.44 31.71 2glf n GLU 199 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2glf s LYS 200 N -3.06 1.84 -0.96 3.44 2.47 -1.26 -4.84 119.74 117.37 2glf s LYS 200 Ca 0.07 -0.92 -0.10 0.00 -1.56 0.00 0.00 55.97 53.45 2glf s LYS 200 Cb 0.16 -2.50 -0.01 0.00 -1.46 0.00 0.00 37.83 34.02 2glf s LYS 200 CO 0.85 -0.51 0.73 0.39 0.16 0.00 0.00 175.35 176.98 2glf n GLU 201 N 4.67 -1.36 -0.22 4.03 1.02 -1.26 -4.81 120.64 122.72 2glf n GLU 201 Ca -0.13 0.81 -0.03 0.00 -0.02 0.00 0.00 57.16 57.78 2glf n GLU 201 Cb 0.45 -4.19 0.15 0.00 -0.02 0.00 0.00 31.44 27.83 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 0.80 1.20 -0.27 0.62 0.00 -1.88 -1.80 119.26 117.92 2glf h ALA 202 Ca -0.49 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.10 2glf h ALA 202 Cb 1.28 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2glf h ALA 202 CO 0.41 0.59 -0.43 0.28 0.00 0.00 0.00 179.25 180.09 2glf h VAL 203 N 1.01 1.30 0.03 0.00 2.07 -1.90 -1.57 116.25 117.19 2glf h VAL 203 Ca 0.24 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 2glf h VAL 203 Cb 0.17 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2glf h VAL 203 CO -0.02 0.52 -0.02 0.50 0.02 0.00 0.00 177.57 178.57 2glf h LYS 204 N 0.51 -0.04 -0.57 1.57 3.64 -1.87 -2.28 116.57 117.53 2glf h LYS 204 Ca 0.02 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 2glf h LYS 204 Cb 1.03 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.76 2glf h LYS 204 CO 0.10 0.19 -0.04 1.15 -2.27 0.00 0.00 179.45 178.58 2glf h THR 205 N -0.28 0.51 -0.96 1.00 2.02 -1.33 0.30 112.91 114.17 2glf h THR 205 Ca -0.00 -0.03 0.09 0.00 0.77 0.00 0.00 66.41 67.24 2glf h THR 205 Cb 0.26 0.42 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 2glf h THR 205 CO 0.01 0.02 0.60 -1.13 0.37 0.00 0.00 175.52 175.39 2glf h ASN 206 N 0.08 0.92 -0.58 4.18 -1.24 -1.15 0.10 115.58 117.89 2glf h ASN 206 Ca 0.29 0.03 -0.09 0.00 0.71 0.00 0.00 56.30 57.24 2glf h ASN 206 Cb 0.46 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 2glf h ASN 206 CO -0.51 0.54 0.00 0.58 -1.29 0.00 0.00 177.43 176.75 2glf h VAL 207 N 1.03 1.26 -0.51 2.57 2.07 -0.38 -1.08 116.25 121.20 2glf h VAL 207 Ca 0.45 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 2glf h VAL 207 Cb 0.32 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2glf h VAL 207 CO -0.22 0.41 0.00 -0.07 0.02 0.00 0.00 177.57 177.71 2glf h LEU 208 N 0.95 0.83 -0.75 2.57 3.38 -0.30 -0.79 115.31 121.20 2glf h LEU 208 Ca 0.17 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2glf h LEU 208 Cb 0.55 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2glf h LEU 208 CO 0.03 0.90 0.45 0.50 0.09 0.00 0.00 178.44 180.41 2glf h LYS 209 N 0.80 1.02 -0.36 1.13 3.64 -0.39 0.58 116.57 122.99 2glf h LYS 209 Ca 0.15 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2glf h LYS 209 Cb 0.48 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2glf h LYS 209 CO 0.02 0.73 -0.13 0.82 -2.27 0.00 0.00 179.45 178.61 2glf h ILE 210 N 1.03 1.28 -0.51 2.00 2.04 -0.77 -1.47 117.51 121.11 2glf h ILE 210 Ca 0.27 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 2glf h ILE 210 Cb -0.03 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2glf h ILE 210 CO -0.05 0.41 0.09 -0.07 0.00 0.00 0.00 178.15 178.53 2glf h LEU 211 N 0.51 0.74 -0.21 1.44 3.38 -0.82 -2.96 115.31 117.39 2glf h LEU 211 Ca 0.08 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 2glf h LEU 211 Cb 0.66 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2glf h LEU 211 CO 0.04 0.75 -0.58 -1.13 0.09 0.00 0.00 178.44 177.62 2glf h ASN 212 N 0.76 0.87 0.00 -0.43 -0.73 -0.79 0.28 115.58 115.55 2glf h ASN 212 Ca 0.16 -0.58 0.00 0.00 1.87 0.00 0.00 56.30 57.76 2glf h ASN 212 Cb 0.33 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.66 2glf h ASN 212 CO 0.00 1.29 0.00 -0.62 -0.37 0.00 0.00 177.43 177.74 2glf n GLU 213 N -4.06 0.61 0.00 6.67 1.02 -0.56 -0.24 120.64 124.07 2glf n GLU 213 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2glf n GLU 213 Cb 0.64 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 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 0.35 0.00 -1.27 -0.32 4.02 0.99 -5.07 117.16 115.87 2glf n TYR 215 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 2glf n TYR 215 Cb 0.20 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.47 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 -0.61 1.04 3.94 2.72 0.00 0.67 -4.98 105.19 107.96 2glf n GLY 216 Ca 0.00 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.18 4.93 0.26 -0.61 -4.36 -1.24 -4.94 121.20 113.06 2glf s ILE 217 Ca 0.00 -0.33 0.08 0.00 -0.26 0.00 0.00 60.65 60.14 2glf s ILE 217 Cb 0.00 -3.82 -0.05 0.00 1.25 0.00 0.00 42.46 39.84 2glf s ILE 217 CO 0.00 -0.60 -0.10 0.28 0.24 0.00 0.00 174.94 174.76 2glf s THR 218 N -2.44 1.78 0.25 8.37 -1.32 -1.26 -3.59 115.64 117.44 2glf s THR 218 Ca 0.42 -2.18 -0.03 0.00 -1.21 0.00 0.00 61.69 58.69 2glf s THR 218 Cb -0.10 -2.31 0.23 0.00 -1.51 0.00 0.00 72.50 68.81 2glf s THR 218 CO 0.38 -0.40 1.74 -0.08 -2.21 0.00 0.00 174.62 174.05 2glf h GLU 219 N 2.36 0.50 0.00 7.08 4.81 -2.00 -0.59 114.58 126.74 2glf h GLU 219 Ca -0.39 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2glf h GLU 219 Cb 1.23 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2glf h GLU 219 CO 0.65 0.33 0.00 -1.91 -0.73 0.00 0.00 179.01 177.35 2glf n GLU 220 N -4.95 0.03 0.03 1.92 2.13 -1.26 -1.93 120.64 116.60 2glf n GLU 220 Ca 0.16 0.48 0.12 0.00 0.66 0.00 0.00 57.16 58.58 2glf n GLU 220 Cb 0.43 -1.58 0.51 0.00 0.27 0.00 0.00 31.44 31.07 2glf n GLU 220 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2glf n ASP 221 N -1.63 0.20 0.04 4.31 10.43 -0.23 -3.05 116.55 126.63 2glf n ASP 221 Ca 0.00 0.53 -0.10 0.00 2.57 0.00 0.00 54.79 57.79 2glf n ASP 221 Cb 0.04 -0.58 0.03 0.00 1.84 0.00 0.00 41.12 42.45 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 0.60 -0.30 1.24 -1.00 -1.56 -3.17 116.94 112.75 2glf h PHE 222 Ca 0.00 -0.26 0.05 0.00 2.81 0.00 0.00 57.97 60.57 2glf h PHE 222 Cb 0.49 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.92 2glf h PHE 222 CO 0.00 1.01 0.03 0.28 -1.61 0.00 0.00 178.31 178.02 2glf h VAL 223 N 0.31 0.82 -1.50 -0.55 2.07 -1.40 -2.41 116.25 113.58 2glf h VAL 223 Ca -0.03 -0.04 -0.76 0.00 0.82 0.00 0.00 66.70 66.69 2glf h VAL 223 Cb 1.28 0.68 -0.17 0.00 -1.52 0.00 0.00 31.29 31.57 2glf h VAL 223 CO 0.12 0.02 2.00 -1.54 0.02 0.00 0.00 177.57 178.20 2glf n SER 224 N -5.13 7.45 -3.56 0.57 3.41 -1.20 -4.88 113.62 110.28 2glf n SER 224 Ca -0.00 -3.27 -0.06 0.00 -0.26 0.00 0.00 58.87 55.29 2glf n SER 224 Cb 0.14 -1.33 -0.02 0.00 -0.26 0.00 0.00 64.21 62.74 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 -0.04 -0.35 -0.06 5.00 0.00 -0.91 -0.93 107.32 110.02 2glf s GLY 225 Ca 0.48 1.38 0.01 0.00 0.00 0.00 0.00 44.72 46.60 2glf s GLY 225 CO -0.08 0.46 -0.08 -0.54 0.00 0.00 0.00 173.10 172.86 2glf s GLU 226 N -2.66 1.32 -0.05 2.90 2.02 0.36 -4.95 118.70 117.63 2glf s GLU 226 Ca 0.08 -0.26 0.02 0.00 0.02 0.00 0.00 54.97 54.83 2glf s GLU 226 Cb -0.01 -1.21 0.02 0.00 0.10 0.00 0.00 34.13 33.02 2glf s GLU 226 CO -0.06 -0.06 -0.09 0.42 0.02 0.00 0.00 175.26 175.48 2glf s ILE 227 N 0.95 0.88 -0.04 -1.63 1.01 -1.26 -0.33 121.20 120.77 2glf s ILE 227 Ca -0.10 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2glf s ILE 227 Cb -0.15 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 2glf s ILE 227 CO 0.00 0.30 -0.04 -1.61 0.00 0.00 0.00 174.94 173.59 2glf s GLU 228 N 0.70 2.75 -0.22 2.79 2.02 0.23 -0.86 118.70 126.11 2glf s GLU 228 Ca -0.12 -0.58 -0.07 0.00 0.02 0.00 0.00 54.97 54.22 2glf s GLU 228 Cb -0.15 -2.62 -0.03 0.00 0.10 0.00 0.00 34.13 31.43 2glf s GLU 228 CO 0.02 0.65 0.07 0.08 0.02 0.00 0.00 175.26 176.10 2glf s VAL 229 N -0.92 4.53 0.21 2.63 1.01 -1.26 -1.62 120.40 124.98 2glf s VAL 229 Ca 0.15 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2glf s VAL 229 Cb -0.11 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2glf s VAL 229 CO 0.05 0.39 0.05 0.68 0.00 0.00 0.00 175.10 176.27 2glf s VAL 230 N 1.02 0.61 0.21 2.92 -7.23 -0.53 -2.55 120.40 114.85 2glf s VAL 230 Ca 0.04 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 57.92 2glf s VAL 230 Cb -0.14 -2.36 -0.09 0.00 0.56 0.00 0.00 36.38 34.35 2glf s VAL 230 CO 0.03 -0.25 1.37 -2.84 -0.31 0.00 0.00 175.10 173.10 2glf s PRO 231 N -3.97 4.33 0.00 4.82 0.02 -1.26 -0.62 135.00 138.31 2glf s PRO 231 Ca 0.30 2.16 0.29 0.00 0.02 0.00 0.00 61.00 63.78 2glf s PRO 231 Cb 0.07 -3.16 1.58 0.00 0.02 0.00 0.00 34.50 33.00 2glf s PRO 231 CO 0.08 -0.34 2.03 0.00 -0.33 0.00 0.00 177.00 178.44 2glf n ALA 232 N 2.63 2.49 -1.75 -1.55 0.00 0.18 -4.72 120.51 117.78 2glf n ALA 232 Ca 0.07 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 2glf n ALA 232 Cb 0.42 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 2glf n ALA 232 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2glf s PHE 233 N -2.32 2.76 0.09 0.00 2.99 -1.26 -4.99 117.98 115.25 2glf s PHE 233 Ca 0.35 0.70 -0.01 0.00 0.00 0.00 0.00 56.93 57.96 2glf s PHE 233 Cb 0.20 -4.09 -0.04 0.00 0.00 0.00 0.00 43.02 39.08 2glf s PHE 233 CO 0.39 -3.76 0.26 -1.12 -0.00 0.00 0.00 175.22 170.99 2glf s SER 234 N 0.61 6.39 0.32 1.36 0.01 -1.26 -4.70 113.70 116.43 2glf s SER 234 Ca 0.65 0.34 -0.28 0.00 1.31 0.00 0.00 55.95 57.97 2glf s SER 234 Cb -0.48 -1.99 -0.13 0.00 0.21 0.00 0.00 66.02 63.63 2glf s SER 234 CO 0.46 0.13 1.23 -2.65 0.41 0.00 0.00 173.24 172.81 2glf n PRO 235 N 0.17 1.93 -3.88 12.44 -0.02 -1.26 -4.84 135.00 139.54 2glf n PRO 235 Ca -0.05 0.68 -0.10 0.00 -2.02 0.00 0.00 63.50 62.01 2glf n PRO 235 Cb 0.51 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.72 0.60 0.53 -0.52 1.81 -0.43 -5.00 118.95 114.22 2glf s ARG 236 Ca 0.57 -0.61 -0.19 0.00 -1.72 0.00 0.00 55.73 53.77 2glf s ARG 236 Cb -0.61 0.24 -0.06 0.00 -0.45 0.00 0.00 34.95 34.07 2glf s ARG 236 CO 0.61 -0.16 1.08 -1.21 -0.68 0.00 0.00 175.30 174.95 2glf s GLU 237 N -2.25 3.50 -0.01 3.54 2.02 -1.26 -1.14 118.70 123.09 2glf s GLU 237 Ca -0.08 1.46 0.04 0.00 0.02 0.00 0.00 54.97 56.41 2glf s GLU 237 Cb -0.03 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 2glf s GLU 237 CO -0.03 -0.70 -0.13 0.08 0.02 0.00 0.00 175.26 174.51 2glf s VAL 238 N -1.96 1.02 0.00 2.63 1.01 0.68 -4.79 120.40 118.99 2glf s VAL 238 Ca 0.69 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2glf s VAL 238 Cb -0.20 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.33 2glf s VAL 238 CO 0.26 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2glf n GLY 239 N 2.79 0.92 0.00 4.51 0.00 -1.26 -2.32 105.19 109.83 2glf n GLY 239 Ca -0.14 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 0.99 0.00 -2.25 1.61 5.68 -1.26 -4.58 116.55 116.74 2glf n ASP 241 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.16 2glf n ASP 241 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 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 -2.02 0.22 0.11 1.74 -1.25 -4.85 116.66 110.61 2glf n ARG 242 Ca 0.00 0.66 0.11 0.00 -0.77 0.00 0.00 57.85 57.85 2glf n ARG 242 Cb 0.00 -5.21 0.27 0.00 -1.02 0.00 0.00 32.46 26.51 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 0.00 0.00 -1.80 0.55 4.64 -1.80 -3.43 113.55 111.71 2glf h SER 243 Ca -0.31 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.46 2glf h SER 243 Cb 1.17 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.18 2glf h SER 243 CO 0.37 0.12 -0.53 -0.76 -0.87 0.00 0.00 176.83 175.16 2glf s LEU 244 N -6.31 3.19 -0.08 5.97 1.43 -0.98 -1.49 118.68 120.41 2glf s LEU 244 Ca 0.05 -0.88 0.04 0.00 -1.03 0.00 0.00 54.13 52.31 2glf s LEU 244 Cb 0.07 -1.62 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 2glf s LEU 244 CO 0.66 -0.36 -0.22 -0.63 0.23 0.00 0.00 176.35 176.02 2glf s ILE 245 N -2.48 1.88 -0.10 -0.59 1.01 0.15 -0.23 121.20 120.84 2glf s ILE 245 Ca 0.38 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 60.11 2glf s ILE 245 Cb -0.01 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 2glf s ILE 245 CO 0.22 0.52 -0.17 -0.83 0.00 0.00 0.00 174.94 174.69 2glf s GLY 246 N 0.19 1.47 -0.24 6.18 0.00 -0.29 -1.20 107.32 113.43 2glf s GLY 246 Ca -0.12 -0.93 -0.35 0.00 0.00 0.00 0.00 44.72 43.32 2glf s GLY 246 CO 0.06 -0.36 1.28 0.00 0.00 0.00 0.00 173.10 174.09 2glf s ALA 247 N 0.12 -2.12 0.43 3.20 0.00 -0.77 -1.31 121.76 121.32 2glf s ALA 247 Ca -0.08 1.76 -0.16 0.00 0.00 0.00 0.00 51.96 53.47 2glf s ALA 247 Cb -0.15 -0.53 -0.09 0.00 0.00 0.00 0.00 23.12 22.35 2glf s ALA 247 CO 0.05 -0.49 0.88 -0.47 0.00 0.00 0.00 175.76 175.74 2glf s TYR 248 N -1.94 3.40 -0.91 0.00 5.04 -1.22 -1.32 117.35 120.40 2glf s TYR 248 Ca 0.09 1.38 0.00 0.00 -2.44 0.00 0.00 57.07 56.10 2glf s TYR 248 Cb -0.01 -2.69 0.00 0.00 0.35 0.00 0.00 41.96 39.61 2glf s TYR 248 CO -0.04 -0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.42 2glf n GLY 249 N -1.02 1.00 0.09 8.97 0.00 -1.26 -4.86 105.19 108.10 2glf n GLY 249 Ca 0.05 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.78 2glf n GLY 249 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2glf n GLN 250 N -2.22 0.11 -1.69 1.61 6.02 -1.26 -3.35 117.38 116.61 2glf n GLN 250 Ca -0.09 0.42 -0.23 0.00 -0.01 0.00 0.00 57.00 57.10 2glf n GLN 250 Cb 0.35 -1.75 -0.05 0.00 1.02 0.00 0.00 30.24 29.80 2glf n GLN 250 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2glf s ASP 251 N -3.74 4.34 0.00 1.08 -1.08 -1.26 -2.95 116.67 113.06 2glf s ASP 251 Ca 0.03 0.18 0.00 0.00 -0.52 0.00 0.00 52.55 52.24 2glf s ASP 251 Cb 0.08 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.00 2glf s ASP 251 CO 0.28 -3.33 0.00 0.47 0.52 0.00 0.00 175.17 173.11 2glf n ASP 252 N 16.75 0.00 0.25 -0.34 9.92 -1.26 -4.76 116.55 137.10 2glf n ASP 252 Ca 0.41 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.80 2glf n ASP 252 Cb 0.47 -0.04 0.58 0.00 -0.64 0.00 0.00 41.12 41.48 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 1.12 0.00 -0.16 -1.24 3.08 -1.53 0.79 114.38 116.44 2glf h ARG 253 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2glf h ARG 253 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2glf h ARG 253 CO 0.00 0.13 -0.47 0.97 -1.07 0.00 0.00 179.97 179.53 2glf h ILE 254 N 0.00 1.32 0.18 2.04 2.10 -1.77 0.31 117.51 121.69 2glf h ILE 254 Ca -0.00 -1.67 -0.27 0.00 1.08 0.00 0.00 64.86 64.00 2glf h ILE 254 Cb 0.61 1.72 0.03 0.00 -1.09 0.00 0.00 36.82 38.09 2glf h ILE 254 CO 0.02 0.51 -1.15 0.00 -1.08 0.00 0.00 178.15 176.44 2glf h ALA 256 N 0.16 0.02 0.05 0.00 0.00 0.67 0.41 119.26 120.56 2glf h ALA 256 Ca -0.19 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2glf h ALA 256 Cb 1.89 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2glf h ALA 256 CO 0.22 -0.51 -0.02 -0.92 0.00 0.00 0.00 179.25 178.01 2glf h TYR 257 N -0.04 -0.06 -0.38 0.00 3.20 -0.46 0.86 116.97 120.08 2glf h TYR 257 Ca 0.04 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.92 2glf h TYR 257 Cb 0.10 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2glf h TYR 257 CO -0.15 -0.03 0.25 1.79 -1.64 0.00 0.00 178.16 178.37 2glf h THR 258 N -0.07 1.08 -0.46 1.81 1.35 -1.18 -1.28 112.91 114.16 2glf h THR 258 Ca -0.01 -0.17 0.03 0.00 -0.55 0.00 0.00 66.41 65.71 2glf h THR 258 Cb 0.05 0.54 -0.03 0.00 -1.73 0.00 0.00 68.15 66.98 2glf h THR 258 CO 0.01 0.09 0.25 0.00 -0.25 0.00 0.00 175.52 175.63 2glf h ALA 259 N 1.15 0.58 -0.23 6.62 0.00 -0.00 0.13 119.26 127.51 2glf h ALA 259 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2glf h ALA 259 Cb -0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2glf h ALA 259 CO -0.04 -0.08 -0.12 1.25 0.00 0.00 0.00 179.25 180.26 2glf h LEU 260 N 0.51 -0.39 -0.54 0.00 6.46 -0.44 0.39 115.31 121.30 2glf h LEU 260 Ca 0.19 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 58.03 2glf h LEU 260 Cb 0.05 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 2glf h LEU 260 CO -0.11 -0.15 0.27 0.03 -0.62 0.00 0.00 178.44 177.86 2glf h ARG 261 N -0.09 0.77 -0.83 1.25 2.47 -0.66 -2.09 114.38 115.18 2glf h ARG 261 Ca 0.12 -0.10 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2glf h ARG 261 Cb 0.28 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.41 2glf h ARG 261 CO -0.29 0.62 0.53 0.00 0.56 0.00 0.00 179.97 181.39 2glf h ALA 262 N 1.11 1.10 -0.74 0.04 0.00 -0.21 -1.61 119.26 118.94 2glf h ALA 262 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2glf h ALA 262 Cb 0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2glf h ALA 262 CO -0.03 0.36 0.48 1.25 0.00 0.00 0.00 179.25 181.31 2glf h LEU 263 N 1.04 0.86 -0.15 0.00 5.85 -0.39 -1.30 115.31 121.21 2glf h LEU 263 Ca 0.33 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2glf h LEU 263 Cb 0.02 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2glf h LEU 263 CO -0.12 0.63 0.00 -0.07 -0.34 0.00 0.00 178.44 178.54 2glf h LEU 264 N 1.01 0.00 -0.42 2.25 3.38 -0.66 -3.32 115.31 117.55 2glf h LEU 264 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2glf h LEU 264 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2glf h LEU 264 CO -0.06 0.00 -0.14 -1.54 0.09 0.00 0.00 178.44 176.79 2glf n SER 265 N -2.55 0.65 -4.73 -0.43 3.41 -0.94 -5.04 113.62 103.98 2glf n SER 265 Ca 0.05 -0.83 -0.33 0.00 -0.26 0.00 0.00 58.87 57.50 2glf n SER 265 Cb 0.43 0.65 0.09 0.00 -0.26 0.00 0.00 64.21 65.12 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 -1.09 2.12 -0.60 7.33 0.00 -0.52 -4.99 121.76 124.01 2glf s ALA 266 Ca 0.03 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.67 2glf s ALA 266 Cb 0.04 -3.39 0.16 0.00 0.00 0.00 0.00 23.12 19.93 2glf s ALA 266 CO 0.15 -1.85 0.40 -0.80 0.00 0.00 0.00 175.76 173.66 2glf s ASN 267 N -2.52 4.10 1.04 0.00 0.01 -1.26 -5.06 114.94 111.24 2glf s ASN 267 Ca 0.69 -3.46 -0.12 0.00 -0.71 0.00 0.00 52.86 49.25 2glf s ASN 267 Cb -0.24 -1.38 0.21 0.00 0.41 0.00 0.00 41.25 40.25 2glf s ASN 267 CO 0.48 -0.14 1.07 -2.16 -1.51 0.00 0.00 177.10 174.84 2glf s PRO 268 N -0.84 0.11 0.00 -0.60 0.04 -1.26 -4.79 135.00 127.66 2glf s PRO 268 Ca 0.24 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.06 2glf s PRO 268 Cb -0.09 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.77 2glf s PRO 268 CO -0.13 -3.01 0.00 0.39 0.04 0.00 0.00 177.00 174.29 2glf n GLU 269 N -4.41 1.35 -4.44 4.56 -0.58 -1.26 -5.05 120.64 110.81 2glf n GLU 269 Ca 0.05 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.58 2glf n GLU 269 Cb 0.55 -0.99 -0.10 0.00 -0.57 0.00 0.00 31.44 30.33 2glf n GLU 269 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2glf s LYS 270 N -1.97 1.58 0.48 3.49 -2.85 -1.26 -4.86 119.74 114.35 2glf s LYS 270 Ca 0.00 -1.81 -0.22 0.00 -1.00 0.00 0.00 55.97 52.94 2glf s LYS 270 Cb 0.00 -1.16 -0.09 0.00 -2.06 0.00 0.00 37.83 34.52 2glf s LYS 270 CO 0.00 0.01 0.85 0.43 0.10 0.00 0.00 175.35 176.74 2glf n SER 271 N -0.61 0.45 -3.84 0.03 7.64 -1.25 -4.76 113.62 111.27 2glf n SER 271 Ca -0.05 0.92 -0.14 0.00 1.01 0.00 0.00 58.87 60.61 2glf n SER 271 Cb 0.64 -1.29 -0.09 0.00 -1.01 0.00 0.00 64.21 62.46 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 -1.42 0.00 0.00 0.44 -4.36 -1.07 -1.23 121.20 113.56 2glf s ILE 272 Ca 0.67 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 2glf s ILE 272 Cb -0.52 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 40.70 2glf s ILE 272 CO 0.55 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.34 2glf n GLY 273 N -0.41 1.36 3.17 6.27 0.00 -0.76 -0.37 105.19 114.45 2glf n GLY 273 Ca 0.04 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 2glf n GLY 273 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2glf s VAL 274 N -2.00 1.29 -0.14 1.61 1.01 0.11 -2.21 120.40 120.06 2glf s VAL 274 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 2glf s VAL 274 Cb 0.00 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.29 2glf s VAL 274 CO 0.00 0.12 -0.03 -0.63 0.00 0.00 0.00 175.10 174.57 2glf s ILE 275 N -0.75 0.81 -0.37 2.22 1.01 -1.04 -0.36 121.20 122.72 2glf s ILE 275 Ca 0.04 -0.39 -0.14 0.00 0.00 0.00 0.00 60.65 60.17 2glf s ILE 275 Cb -0.08 -1.02 -0.00 0.00 0.01 0.00 0.00 42.46 41.37 2glf s ILE 275 CO 0.01 0.13 0.26 -0.36 0.00 0.00 0.00 174.94 174.98 2glf s PHE 276 N 1.77 3.23 0.34 3.97 0.40 -0.12 -2.34 117.98 125.23 2glf s PHE 276 Ca 0.02 -0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 2glf s PHE 276 Cb -0.15 -2.52 -0.02 0.00 0.51 0.00 0.00 43.02 40.85 2glf s PHE 276 CO -0.07 -0.45 0.51 -0.06 0.70 0.00 0.00 175.22 175.85 2glf s PHE 277 N 1.70 3.33 0.52 0.36 0.40 0.02 -2.07 117.98 122.24 2glf s PHE 277 Ca 0.06 0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.51 2glf s PHE 277 Cb -0.18 -1.93 0.01 0.00 0.51 0.00 0.00 43.02 41.43 2glf s PHE 277 CO 0.10 0.06 0.21 0.34 0.70 0.00 0.00 175.22 176.63 2glf s ASP 278 N -4.10 4.40 0.00 1.36 3.68 -0.69 0.31 116.67 121.63 2glf s ASP 278 Ca 0.42 -1.41 0.00 0.00 2.13 0.00 0.00 52.55 53.68 2glf s ASP 278 Cb -0.10 0.40 0.00 0.00 -1.45 0.00 0.00 42.92 41.77 2glf s ASP 278 CO 0.33 -0.95 0.00 0.29 0.13 0.00 0.00 175.17 174.97 2glf n LYS 279 N -1.51 -0.97 -0.08 4.34 4.01 -1.26 -3.66 118.16 119.02 2glf n LYS 279 Ca -0.09 0.23 0.02 0.00 -0.51 0.00 0.00 58.31 57.96 2glf n LYS 279 Cb 0.65 -4.60 0.34 0.00 -0.51 0.00 0.00 35.03 30.92 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 0.71 0.00 1.97 -0.00 -1.90 0.15 114.58 115.51 2glf h GLU 280 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 59.36 59.30 2glf h GLU 280 Cb 0.46 -0.15 0.00 0.00 -0.00 0.00 0.00 28.75 29.06 2glf h GLU 280 CO 0.00 0.50 0.00 0.39 -0.00 0.00 0.00 179.01 179.90 2glf n GLU 281 N -4.43 0.11 -0.09 1.06 -0.58 -1.26 -2.44 120.64 113.01 2glf n GLU 281 Ca 0.05 0.48 0.07 0.00 -0.42 0.00 0.00 57.16 57.33 2glf n GLU 281 Cb 0.07 -1.77 0.09 0.00 -0.57 0.00 0.00 31.44 29.27 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 -1.98 1.47 0.00 -3.67 -6.64 -0.89 -4.33 119.36 103.32 2glf n ILE 282 Ca 0.01 -1.72 0.00 0.00 -1.77 0.00 0.00 62.75 59.27 2glf n ILE 282 Cb 0.11 0.03 0.00 0.00 -1.44 0.00 0.00 39.64 38.34 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 -1.06 1.11 2.32 3.28 0.00 -1.02 -4.66 105.19 105.16 2glf n GLY 283 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.67 -4.96 1.61 7.64 0.46 -4.95 113.62 109.76 2glf n SER 284 Ca 0.00 -0.11 -0.22 0.00 1.01 0.00 0.00 58.87 59.55 2glf n SER 284 Cb 0.00 -2.65 0.05 0.00 -1.01 0.00 0.00 64.21 60.60 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 -2.79 5.14 0.00 6.43 1.01 -1.26 -4.27 116.67 120.93 2glf s ASP 285 Ca 0.11 0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.47 2glf s ASP 285 Cb -0.05 -0.91 0.00 0.00 1.01 0.00 0.00 42.92 42.97 2glf s ASP 285 CO 0.14 -1.28 0.00 0.61 0.21 0.00 0.00 175.17 174.85 2glf n GLY 286 N -2.50 -0.02 0.58 0.21 0.00 -1.26 -4.34 105.19 97.86 2glf n GLY 286 Ca 0.08 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.34 2glf n GLY 286 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2glf n ASN 287 N -0.97 1.65 0.00 1.61 2.04 -1.26 -3.75 115.26 114.57 2glf n ASN 287 Ca 0.00 -2.06 0.00 0.00 -0.44 0.00 0.00 54.58 52.08 2glf n ASN 287 Cb 0.00 -0.25 0.00 0.00 -2.53 0.00 0.00 39.78 37.00 2glf n ASN 287 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 2glf n THR 288 N 0.27 0.14 -3.22 5.53 -2.24 -1.26 -4.77 114.28 108.72 2glf n THR 288 Ca 0.09 -0.46 -0.20 0.00 -2.27 0.00 0.00 64.05 61.21 2glf n THR 288 Cb 0.29 1.11 0.02 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.14 1.96 0.82 3.38 0.00 -1.24 -1.70 107.32 110.41 2glf s GLY 289 Ca 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 44.72 42.76 2glf s GLY 289 CO 0.00 -1.65 1.19 0.00 0.00 0.00 0.00 173.10 172.65 2glf s ALA 290 N -2.53 1.79 0.00 3.20 0.00 -1.26 -2.29 121.76 120.67 2glf s ALA 290 Ca 0.54 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2glf s ALA 290 Cb -0.06 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2glf s ALA 290 CO 0.33 -2.35 0.00 0.36 0.00 0.00 0.00 175.76 174.10 2glf n LYS 291 N -3.43 0.00 -3.19 0.00 2.85 -1.26 -4.64 118.16 108.48 2glf n LYS 291 Ca 0.13 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 57.05 2glf n LYS 291 Cb 0.51 -1.06 -0.06 0.00 -0.65 0.00 0.00 35.03 33.76 2glf n LYS 291 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2glf s ALA 292 N -2.73 3.42 0.56 0.58 0.00 -0.97 -4.95 121.76 117.68 2glf s ALA 292 Ca 0.00 0.02 0.33 0.00 0.00 0.00 0.00 51.96 52.31 2glf s ALA 292 Cb 0.00 -2.71 1.47 0.00 0.00 0.00 0.00 23.12 21.89 2glf s ALA 292 CO 0.00 0.37 1.80 -0.09 0.00 0.00 0.00 175.76 177.84 2glf h ARG 293 N 2.89 0.00 -0.83 0.00 2.43 -1.90 -3.06 114.38 113.91 2glf h ARG 293 Ca -0.48 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 58.78 2glf h ARG 293 Cb 1.18 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.63 2glf h ARG 293 CO 0.66 0.00 -0.46 0.34 -1.51 0.00 0.00 179.97 178.99 2glf n PHE 294 N -4.01 -0.30 0.01 2.20 7.35 -1.26 -1.33 117.46 120.12 2glf n PHE 294 Ca 0.20 1.04 -0.11 0.00 -0.76 0.00 0.00 57.45 57.82 2glf n PHE 294 Cb 1.08 -0.61 -0.07 0.00 0.35 0.00 0.00 39.48 40.23 2glf n PHE 294 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 2glf h TYR 295 N 0.00 -1.16 0.00 -5.13 3.20 -1.90 -0.92 116.97 111.06 2glf h TYR 295 Ca 0.16 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2glf h TYR 295 Cb 0.37 0.51 0.00 0.00 1.54 0.00 0.00 36.73 39.15 2glf h TYR 295 CO -0.84 -0.40 0.00 -0.07 -1.64 0.00 0.00 178.16 175.21 2glf h LEU 296 N -0.45 0.00 -0.01 2.82 3.38 -1.68 -2.40 115.31 116.97 2glf h LEU 296 Ca 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 2glf h LEU 296 Cb 0.51 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.27 2glf h LEU 296 CO -0.29 0.00 -0.76 0.50 0.09 0.00 0.00 178.44 177.97 2glf h LYS 297 N 0.00 0.54 -0.65 1.13 3.64 -0.23 -0.61 116.57 120.39 2glf h LYS 297 Ca 0.00 -0.56 -0.01 0.00 -1.27 0.00 0.00 60.65 58.81 2glf h LYS 297 Cb 0.26 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2glf h LYS 297 CO 0.00 1.19 0.38 0.00 -2.27 0.00 0.00 179.45 178.74 2glf h ALA 298 N 0.37 0.83 -0.23 5.00 0.00 -0.70 -0.32 119.26 124.21 2glf h ALA 298 Ca -0.09 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2glf h ALA 298 Cb 1.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2glf h ALA 298 CO 0.15 0.32 -0.33 -0.07 0.00 0.00 0.00 179.25 179.32 2glf h LEU 299 N 0.88 0.49 -0.65 0.00 3.38 -1.50 -2.80 115.31 115.11 2glf h LEU 299 Ca 0.23 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2glf h LEU 299 Cb 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2glf h LEU 299 CO -0.04 0.79 -0.56 0.03 0.09 0.00 0.00 178.44 178.75 2glf h ARG 300 N 0.41 0.34 -0.28 1.13 3.08 -0.58 -2.06 114.38 116.42 2glf h ARG 300 Ca 0.05 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.90 2glf h ARG 300 Cb 0.78 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2glf h ARG 300 CO 0.06 0.81 0.15 0.37 -1.07 0.00 0.00 179.97 180.29 2glf h GLN 301 N 0.26 0.30 -0.19 0.04 5.75 -0.87 -2.22 115.11 118.17 2glf h GLN 301 Ca 0.00 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2glf h GLN 301 Cb 1.06 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.54 2glf h GLN 301 CO 0.09 0.20 0.11 0.82 -2.65 0.00 0.00 178.83 177.40 2glf h ILE 302 N 0.30 1.09 -0.89 2.39 2.04 -1.36 -2.72 117.51 118.37 2glf h ILE 302 Ca 0.11 -0.24 0.17 0.00 1.00 0.00 0.00 64.86 65.91 2glf h ILE 302 Cb 0.03 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 2glf h ILE 302 CO -0.07 0.09 0.58 -0.07 0.00 0.00 0.00 178.15 178.68 2glf h LEU 303 N 0.22 0.56 -2.41 1.44 3.38 -0.98 -1.24 115.31 116.27 2glf h LEU 303 Ca 0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2glf h LEU 303 Cb 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2glf h LEU 303 CO -0.01 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.06 2glf n LYS 304 N -4.56 0.56 0.00 1.13 4.76 -0.87 -0.24 118.16 118.94 2glf n LYS 304 Ca 0.18 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 2glf n LYS 304 Cb 0.57 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 2glf n LYS 304 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2glf n GLN 306 N 1.00 0.00 -0.23 1.97 6.02 -0.47 -4.09 117.38 121.59 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 0.28 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.54 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 0.76 3.71 1.08 0.00 -1.02 -5.04 105.19 104.68 2glf n GLY 307 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.31 2.54 -0.02 4.61 0.00 0.66 -4.89 120.51 122.10 2glf n ALA 308 Ca 0.00 0.40 -0.21 0.00 0.00 0.00 0.00 53.44 53.63 2glf n ALA 308 Cb 0.00 -2.50 -0.13 0.00 0.00 0.00 0.00 19.45 16.82 2glf n ALA 308 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2glf h LYS 309 N 6.77 0.18 -3.14 0.00 3.64 -1.95 -3.42 116.57 118.65 2glf h LYS 309 Ca -0.44 -0.31 -0.66 0.00 -1.27 0.00 0.00 60.65 57.98 2glf h LYS 309 Cb 1.21 0.11 -0.39 0.00 -0.41 0.00 0.00 32.23 32.76 2glf h LYS 309 CO 0.95 1.15 -0.36 -3.47 -2.27 0.00 0.00 179.45 175.45 2glf n ASP 310 N -4.02 3.60 0.00 4.20 -0.08 -1.26 -5.01 116.55 113.98 2glf n ASP 310 Ca -0.27 -3.20 0.00 0.00 -1.51 0.00 0.00 54.79 49.82 2glf n ASP 310 Cb 0.85 -0.88 0.00 0.00 2.34 0.00 0.00 41.12 43.43 2glf n ASP 310 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2glf n SER 311 N 2.04 0.00 -0.31 1.67 7.64 -1.26 -0.69 113.62 122.70 2glf n SER 311 Ca 0.21 0.27 0.11 0.00 1.01 0.00 0.00 58.87 60.47 2glf n SER 311 Cb 0.36 -0.13 0.28 0.00 -1.01 0.00 0.00 64.21 63.71 2glf n SER 311 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2glf h GLU 312 N 0.00 0.55 -0.09 1.43 4.39 -1.98 0.12 114.58 119.00 2glf h GLU 312 Ca 0.00 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2glf h GLU 312 Cb 0.00 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2glf h GLU 312 CO 0.00 0.36 -0.03 0.35 -1.16 0.00 0.00 179.01 178.53 2glf h PHE 313 N 0.56 0.21 -0.76 4.33 3.57 -1.35 -2.62 116.94 120.88 2glf h PHE 313 Ca 0.53 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.97 2glf h PHE 313 Cb 0.89 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 2glf h PHE 313 CO -0.09 0.52 0.41 0.28 -2.23 0.00 0.00 178.31 177.20 2glf h VAL 314 N -0.16 1.23 -0.05 1.41 2.07 -0.80 -1.77 116.25 118.18 2glf h VAL 314 Ca 0.02 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2glf h VAL 314 Cb 0.46 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2glf h VAL 314 CO 0.01 0.26 0.03 0.25 0.02 0.00 0.00 177.57 178.14 2glf h LEU 315 N 1.07 0.00 -1.20 2.57 6.46 -0.66 -1.33 115.31 122.23 2glf h LEU 315 Ca 0.27 -0.00 0.06 0.00 -0.12 0.00 0.00 57.88 58.09 2glf h LEU 315 Cb 0.04 -0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 2glf h LEU 315 CO -0.04 0.00 0.56 0.44 -0.62 0.00 0.00 178.44 178.78 2glf h ASP 316 N 0.00 0.86 0.11 1.25 3.32 -0.93 0.12 116.42 121.14 2glf h ASP 316 Ca 0.02 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.85 2glf h ASP 316 Cb 0.08 -0.18 0.02 0.00 0.22 0.00 0.00 39.33 39.47 2glf h ASP 316 CO -0.00 0.56 -0.93 -0.08 -1.72 0.00 0.00 179.24 177.07 2glf h GLU 317 N 0.98 0.45 -0.54 3.56 4.81 -1.36 -0.52 114.58 121.96 2glf h GLU 317 Ca 0.37 -0.62 0.10 0.00 -0.13 0.00 0.00 59.36 59.08 2glf h GLU 317 Cb 0.19 0.21 -0.09 0.00 0.63 0.00 0.00 28.75 29.69 2glf h GLU 317 CO -0.13 1.26 0.04 0.28 -0.73 0.00 0.00 179.01 179.73 2glf h VAL 318 N -0.07 0.61 0.00 0.32 2.07 -0.89 0.22 116.25 118.52 2glf h VAL 318 Ca -0.15 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 2glf h VAL 318 Cb 1.67 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2glf h VAL 318 CO 0.18 0.03 -0.63 -0.07 0.02 0.00 0.00 177.57 177.10 2glf h LEU 319 N 0.16 0.00 -0.14 2.57 3.38 -0.85 -3.13 115.31 117.29 2glf h LEU 319 Ca 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2glf h LEU 319 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2glf h LEU 319 CO -0.42 0.63 0.07 -0.08 0.09 0.00 0.00 178.44 178.73 2glf h GLU 320 N 0.00 0.19 0.00 1.13 4.57 0.53 -3.26 114.58 117.75 2glf h GLU 320 Ca -0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2glf h GLU 320 Cb 1.38 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 2glf h GLU 320 CO 0.08 0.22 0.00 0.09 -1.18 0.00 0.00 179.01 178.22 2glf n ASN 321 N -4.94 0.00 -0.83 1.04 3.02 0.62 -4.81 115.26 109.36 2glf n ASN 321 Ca -0.05 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 2glf n ASN 321 Cb 0.07 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.59 -3.72 -4.65 3.41 -1.04 -1.23 -4.78 114.28 101.68 2glf n THR 322 Ca 0.00 0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 62.18 2glf n THR 322 Cb 0.00 -2.72 -0.13 0.00 -1.82 0.00 0.00 70.33 65.66 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 -0.08 4.35 -0.12 8.00 0.01 -0.29 -3.96 113.70 121.61 2glf s SER 323 Ca 0.00 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.06 2glf s SER 323 Cb 0.00 -1.51 -0.01 0.00 0.21 0.00 0.00 66.02 64.70 2glf s SER 323 CO 0.00 0.22 -0.15 -0.69 0.41 0.00 0.00 173.24 173.03 2glf s VAL 324 N 0.06 2.91 -0.36 3.43 1.01 -0.55 -1.52 120.40 125.38 2glf s VAL 324 Ca -0.03 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 2glf s VAL 324 Cb -0.14 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.07 2glf s VAL 324 CO 0.04 0.54 0.18 -0.63 0.00 0.00 0.00 175.10 175.22 2glf s ILE 325 N 0.23 4.38 -0.63 2.22 1.01 0.56 -2.81 121.20 126.16 2glf s ILE 325 Ca -0.10 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.37 2glf s ILE 325 Cb -0.16 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.90 2glf s ILE 325 CO 0.06 -0.21 1.31 -0.55 0.00 0.00 0.00 174.94 175.55 2glf s SER 326 N 1.52 6.21 -0.72 3.58 0.15 -0.08 -1.42 113.70 122.94 2glf s SER 326 Ca 0.01 -0.03 -0.19 0.00 0.70 0.00 0.00 55.95 56.44 2glf s SER 326 Cb -0.19 -2.55 0.12 0.00 -1.71 0.00 0.00 66.02 61.69 2glf s SER 326 CO 0.06 -1.71 0.87 -0.83 1.20 0.00 0.00 173.24 172.82 2glf s GLY 327 N 3.85 1.85 0.26 9.45 0.00 0.18 -4.22 107.32 118.69 2glf s GLY 327 Ca 0.44 -2.44 0.01 0.00 0.00 0.00 0.00 44.72 42.73 2glf s GLY 327 CO 0.21 1.74 0.12 -0.35 0.00 0.00 0.00 173.10 174.82 2glf s ASP 328 N 3.46 1.07 0.42 1.64 3.68 -1.26 -4.33 116.67 121.35 2glf s ASP 328 Ca 0.20 -1.43 0.01 0.00 2.13 0.00 0.00 52.55 53.46 2glf s ASP 328 Cb -0.16 0.26 -0.01 0.00 -1.45 0.00 0.00 42.92 41.56 2glf s ASP 328 CO 0.01 -0.79 0.62 0.68 0.13 0.00 0.00 175.17 175.82 2glf s VAL 329 N -3.80 4.19 0.00 1.11 -7.23 -1.26 -3.49 120.40 109.92 2glf s VAL 329 Ca 0.38 -0.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.98 2glf s VAL 329 Cb 0.07 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.48 2glf s VAL 329 CO 0.14 -0.35 0.00 0.00 -0.31 0.00 0.00 175.10 174.59 2glf s ALA 331 N -2.00 2.82 0.22 0.00 0.00 -1.26 -1.39 121.76 120.15 2glf s ALA 331 Ca 0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 2glf s ALA 331 Cb 0.00 -1.37 -0.08 0.00 0.00 0.00 0.00 23.12 21.68 2glf s ALA 331 CO 0.00 0.27 0.62 0.00 0.00 0.00 0.00 175.76 176.64 2glf s ALA 332 N 0.24 3.50 -0.03 0.00 0.00 -0.12 -4.30 121.76 121.04 2glf s ALA 332 Ca -0.06 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.52 2glf s ALA 332 Cb -0.15 -2.60 -0.08 0.00 0.00 0.00 0.00 23.12 20.30 2glf s ALA 332 CO 0.04 0.42 1.99 0.54 0.00 0.00 0.00 175.76 178.75 2glf s VAL 333 N -1.67 3.07 -0.52 0.00 0.11 -0.78 -4.84 120.40 115.76 2glf s VAL 333 Ca 0.45 0.08 -0.16 0.00 -2.93 0.00 0.00 61.98 59.42 2glf s VAL 333 Cb -0.13 -3.06 0.10 0.00 -1.53 0.00 0.00 36.38 31.76 2glf s VAL 333 CO 0.20 -0.02 0.49 0.21 -3.33 0.00 0.00 175.10 172.65 2glf s ASN 334 N 5.14 6.18 0.05 3.54 3.04 -1.26 -4.88 114.94 126.74 2glf s ASN 334 Ca 0.89 -1.55 -0.09 0.00 0.04 0.00 0.00 52.86 52.15 2glf s ASN 334 Cb -0.40 -2.21 -0.02 0.00 -1.54 0.00 0.00 41.25 37.08 2glf s ASN 334 CO 0.39 -0.81 0.63 -2.65 -3.04 0.00 0.00 177.10 171.62 2glf n PRO 335 N 5.38 -0.13 0.19 0.43 -0.02 -1.26 0.80 135.00 140.39 2glf n PRO 335 Ca -0.13 0.62 0.10 0.00 -2.02 0.00 0.00 63.50 62.07 2glf n PRO 335 Cb 0.42 -0.91 0.55 0.00 -0.02 0.00 0.00 33.50 33.53 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 0.00 0.52 0.13 -2.03 -1.32 132.00 129.30 2glf h PRO 336 Ca 0.05 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 2glf h PRO 336 Cb 0.12 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.10 2glf h PRO 336 CO -0.27 0.00 -0.70 0.66 -0.23 0.00 0.00 178.00 177.46 2glf n TYR 337 N -2.27 0.00 0.15 1.56 0.53 0.24 -4.83 117.16 112.53 2glf n TYR 337 Ca -0.01 -1.07 0.18 0.00 -1.02 0.00 0.00 57.90 55.98 2glf n TYR 337 Cb 0.20 -0.20 0.79 0.00 -1.03 0.00 0.00 39.34 39.09 2glf n TYR 337 CO 0.00 0.00 0.00 1.57 -1.02 0.00 0.00 176.86 177.41 2glf h LYS 338 N 0.95 0.00 0.00 -0.72 2.10 -0.05 -2.53 116.57 116.33 2glf h LYS 338 Ca -0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 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 0.04 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.05 2glf h ASP 339 N 0.00 0.00 1.06 7.07 3.45 -1.88 -2.08 116.42 124.04 2glf h ASP 339 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 2glf h ASP 339 Cb 0.74 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 2glf h ASP 339 CO -0.00 0.00 -0.12 0.52 -1.57 0.00 0.00 179.24 178.07 2glf n VAL 340 N -2.45 0.20 -4.15 -1.35 0.31 -0.95 -4.90 118.33 105.04 2glf n VAL 340 Ca -0.02 -0.11 -0.23 0.00 -0.01 0.00 0.00 64.34 63.98 2glf n VAL 340 Cb 0.05 -0.40 -0.07 0.00 -0.91 0.00 0.00 33.84 32.52 2glf n VAL 340 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2glf s HIS 341 N -3.04 2.71 -0.82 3.52 3.76 -0.79 -0.81 115.29 119.82 2glf s HIS 341 Ca 0.12 -0.35 -0.09 0.00 -0.15 0.00 0.00 55.06 54.60 2glf s HIS 341 Cb 0.16 -1.54 0.21 0.00 1.11 0.00 0.00 32.58 32.53 2glf s HIS 341 CO 0.59 0.41 0.72 0.34 -0.85 0.00 0.00 174.74 175.95 2glf s ASP 342 N -3.81 6.30 0.47 1.40 2.15 -1.26 -4.62 116.67 117.31 2glf s ASP 342 Ca 0.36 -3.00 0.42 0.00 0.43 0.00 0.00 52.55 50.76 2glf s ASP 342 Cb -0.03 -2.07 1.44 0.00 -0.30 0.00 0.00 42.92 41.95 2glf s ASP 342 CO 0.22 -0.43 1.31 0.18 -0.17 0.00 0.00 175.17 176.28 2glf n LEU 343 N 3.45 0.00 0.00 -1.34 4.32 -1.26 0.19 117.00 122.35 2glf n LEU 343 Ca 0.14 0.83 0.13 0.00 -0.02 0.00 0.00 56.01 57.10 2glf n LEU 343 Cb 0.42 -0.41 0.64 0.00 -1.62 0.00 0.00 43.42 42.45 2glf n LEU 343 CO 0.35 -0.83 0.94 1.57 -1.22 0.00 0.00 177.39 178.21 2glf n HIS 344 N -3.59 0.00 -2.31 -1.77 -0.00 -1.26 -3.59 115.22 102.70 2glf n HIS 344 Ca 0.37 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.57 2glf n HIS 344 Cb 1.70 -0.36 0.01 0.00 -0.12 0.00 0.00 29.99 31.21 2glf n HIS 344 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2glf n ASN 345 N -1.36 0.59 -4.33 0.26 3.02 0.50 -5.03 115.26 108.91 2glf n ASN 345 Ca 0.10 -1.98 -0.32 0.00 -0.03 0.00 0.00 54.58 52.35 2glf n ASN 345 Cb 0.25 -0.24 -0.15 0.00 -0.61 0.00 0.00 39.78 39.03 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 0.00 2.44 0.64 5.41 0.00 -0.90 0.95 121.76 130.30 2glf s ALA 346 Ca 0.21 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 2glf s ALA 346 Cb 0.24 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 2glf s ALA 346 CO -0.11 0.31 1.12 -1.25 0.00 0.00 0.00 175.76 175.83 2glf s PRO 347 N 0.18 2.86 -0.03 0.00 0.04 -1.26 -4.84 135.00 131.95 2glf s PRO 347 Ca -0.10 1.44 0.05 0.00 0.04 0.00 0.00 61.00 62.42 2glf s PRO 347 Cb -0.16 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2glf s PRO 347 CO 0.06 -1.21 -0.17 0.15 0.04 0.00 0.00 177.00 175.86 2glf s LYS 348 N -3.96 1.65 -0.11 4.56 1.02 -1.26 -1.86 119.74 119.77 2glf s LYS 348 Ca 0.68 -0.61 -0.36 0.00 0.02 0.00 0.00 55.97 55.71 2glf s LYS 348 Cb -0.21 -1.48 -0.13 0.00 -0.52 0.00 0.00 37.83 35.49 2glf s LYS 348 CO 0.39 0.28 1.80 1.28 -0.92 0.00 0.00 175.35 178.18 2glf n LEU 349 N 2.99 3.07 0.00 3.17 4.77 -1.26 -1.66 117.00 128.08 2glf n LEU 349 Ca -0.17 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.83 2glf n LEU 349 Cb 0.53 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 2glf n LEU 349 CO 0.25 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2glf n GLY 350 N 4.18 1.10 1.38 -0.72 0.00 -1.26 -4.95 105.19 104.92 2glf n GLY 350 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.76 1.33 0.00 1.61 4.02 -0.66 -1.21 117.16 120.49 2glf n TYR 351 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 2glf n TYR 351 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 38.99 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 0.54 0.76 3.73 2.72 0.00 -1.26 -4.17 105.19 107.51 2glf n GLY 352 Ca 0.19 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2glf n GLY 352 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2glf n VAL 353 N 0.85 3.67 -3.83 1.61 0.24 -1.09 -4.51 118.33 115.27 2glf n VAL 353 Ca 0.00 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 61.44 2glf n VAL 353 Cb 0.00 -1.62 -0.07 0.00 -1.47 0.00 0.00 33.84 30.68 2glf n VAL 353 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2glf s ALA 354 N -1.29 3.79 -0.41 2.33 0.00 0.67 -0.27 121.76 126.58 2glf s ALA 354 Ca 0.71 -0.66 -0.14 0.00 0.00 0.00 0.00 51.96 51.87 2glf s ALA 354 Cb -0.43 -2.04 0.04 0.00 0.00 0.00 0.00 23.12 20.69 2glf s ALA 354 CO 0.50 0.43 0.29 -1.17 0.00 0.00 0.00 175.76 175.82 2glf s LEU 355 N -0.47 5.11 -0.48 0.00 0.20 -0.04 -1.94 118.68 121.05 2glf s LEU 355 Ca 0.12 -1.04 -0.11 0.00 0.69 0.00 0.00 54.13 53.79 2glf s LEU 355 Cb -0.12 -2.12 0.12 0.00 -0.43 0.00 0.00 46.19 43.64 2glf s LEU 355 CO 0.02 -0.48 0.37 -0.69 -0.29 0.00 0.00 176.35 175.28 2glf s VAL 356 N 1.62 4.45 -0.19 1.68 1.01 0.18 -2.46 120.40 126.70 2glf s VAL 356 Ca 0.04 -1.67 -0.25 0.00 0.00 0.00 0.00 61.98 60.10 2glf s VAL 356 Cb -0.20 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2glf s VAL 356 CO 0.08 -0.76 0.82 -0.75 0.00 0.00 0.00 175.10 174.48 2glf s LYS 357 N 1.43 4.27 0.44 2.72 2.20 -1.26 -2.72 119.74 126.81 2glf s LYS 357 Ca 0.05 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 56.63 2glf s LYS 357 Cb -0.27 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 2glf s LYS 357 CO 0.01 -0.36 0.00 2.48 -0.36 0.00 0.00 175.35 177.12 2glf n TYR 358 N 5.37 -3.40 0.00 4.03 0.18 -1.20 -4.89 117.16 117.25 2glf n TYR 358 Ca 0.04 1.83 0.00 0.00 1.88 0.00 0.00 57.90 61.65 2glf n TYR 358 Cb 0.49 -2.82 0.00 0.00 -0.38 0.00 0.00 39.34 36.63 2glf n TYR 358 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2glf n THR 359 N -1.65 0.00 -4.49 -3.48 -2.24 -1.26 -4.79 114.28 96.37 2glf n THR 359 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2glf n THR 359 Cb 0.17 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 1.30 0.04 3.36 3.38 0.00 -1.26 -4.52 105.19 107.48 2glf n GLY 360 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 2glf n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2glf s ALA 361 N -1.49 -1.02 -1.42 4.61 0.00 -1.15 -3.47 121.76 117.82 2glf s ALA 361 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 51.96 51.90 2glf s ALA 361 Cb 0.00 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.87 2glf s ALA 361 CO 0.00 -0.68 0.30 0.54 0.00 0.00 0.00 175.76 175.92 2glf n ARG 362 N -0.26 -1.78 -1.06 0.00 5.12 -1.26 -0.65 116.66 116.76 2glf n ARG 362 Ca -0.15 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 2glf n ARG 362 Cb 0.64 -3.85 0.00 0.00 -1.16 0.00 0.00 32.46 28.08 2glf n ARG 362 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2glf n GLY 363 N -2.23 0.76 3.09 -0.13 0.00 -1.26 -4.43 105.19 100.99 2glf n GLY 363 Ca -0.28 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.33 -5.53 -2.61 1.61 5.02 -1.19 -4.97 118.16 110.15 2glf n LYS 364 Ca 0.00 0.80 -0.41 0.00 -2.02 0.00 0.00 58.31 56.69 2glf n LYS 364 Cb 0.23 -5.55 -0.05 0.00 -0.02 0.00 0.00 35.03 29.65 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 -3.19 3.74 -1.65 2.13 2.02 0.18 -3.97 117.35 116.60 2glf s TYR 365 Ca 0.37 1.74 -0.13 0.00 -0.37 0.00 0.00 57.07 58.68 2glf s TYR 365 Cb -0.16 -3.15 0.12 0.00 -0.40 0.00 0.00 41.96 38.36 2glf s TYR 365 CO 0.46 -0.15 0.56 0.43 -1.57 0.00 0.00 175.55 175.28 2glf n SER 366 N 2.02 -1.81 -4.14 2.29 7.64 -1.26 -2.92 113.62 115.45 2glf n SER 366 Ca 0.01 -1.09 -0.15 0.00 1.01 0.00 0.00 58.87 58.65 2glf n SER 366 Cb 0.47 -2.45 -0.11 0.00 -1.01 0.00 0.00 64.21 61.11 2glf n SER 366 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2glf s THR 367 N -3.58 0.86 -0.14 0.44 -1.32 -1.25 -4.76 115.64 105.88 2glf s THR 367 Ca 0.50 -1.35 -0.25 0.00 -1.21 0.00 0.00 61.69 59.38 2glf s THR 367 Cb -0.28 -1.03 -0.02 0.00 -1.51 0.00 0.00 72.50 69.67 2glf s THR 367 CO 0.95 -0.40 0.79 0.21 -2.21 0.00 0.00 174.62 173.96 2glf s ASN 368 N -1.95 6.96 -0.27 8.08 3.84 -1.26 -4.89 114.94 125.45 2glf s ASN 368 Ca -0.02 1.17 -0.06 0.00 0.21 0.00 0.00 52.86 54.15 2glf s ASN 368 Cb -0.07 -2.44 -0.00 0.00 -0.55 0.00 0.00 41.25 38.18 2glf s ASN 368 CO 0.01 -0.32 0.06 -0.62 -2.79 0.00 0.00 177.10 173.44 2glf s ASP 369 N 1.08 5.00 0.36 -4.21 -1.08 -1.26 -3.22 116.67 113.34 2glf s ASP 369 Ca 0.38 -0.51 -0.28 0.00 -0.52 0.00 0.00 52.55 51.62 2glf s ASP 369 Cb -0.17 -1.87 -0.10 0.00 -1.46 0.00 0.00 42.92 39.32 2glf s ASP 369 CO 0.14 -0.12 1.33 0.00 0.52 0.00 0.00 175.17 177.05 2glf s ALA 370 N 1.53 3.45 0.33 3.66 0.00 -1.26 -4.88 121.76 124.59 2glf s ALA 370 Ca 0.04 1.31 -0.27 0.00 0.00 0.00 0.00 51.96 53.04 2glf s ALA 370 Cb -0.16 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 2glf s ALA 370 CO 0.02 -0.76 1.09 -1.01 0.00 0.00 0.00 175.76 175.10 2glf s HIS 371 N -1.17 3.43 0.37 0.00 0.09 -1.26 -4.87 115.29 111.88 2glf s HIS 371 Ca 0.52 1.67 0.13 0.00 -0.00 0.00 0.00 55.06 57.38 2glf s HIS 371 Cb -0.40 -3.23 0.94 0.00 -0.00 0.00 0.00 32.58 29.89 2glf s HIS 371 CO 0.54 -0.63 1.81 0.00 -0.00 0.00 0.00 174.74 176.46 2glf h ALA 372 N 3.26 1.99 -0.71 -1.40 0.00 -1.99 0.56 119.26 120.97 2glf h ALA 372 Ca -0.47 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2glf h ALA 372 Cb 1.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2glf h ALA 372 CO 0.65 -0.33 0.27 0.93 0.00 0.00 0.00 179.25 180.77 2glf h GLU 373 N 0.56 1.07 -0.15 0.00 4.39 -1.99 -0.47 114.58 117.99 2glf h GLU 373 Ca 0.53 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.97 2glf h GLU 373 Cb 1.10 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2glf h GLU 373 CO -0.27 0.89 -0.12 0.35 -1.16 0.00 0.00 179.01 178.70 2glf h PHE 374 N 1.03 0.41 -0.98 4.33 -0.00 -1.34 -2.00 116.94 118.38 2glf h PHE 374 Ca 0.24 -0.11 0.08 0.00 -0.00 0.00 0.00 57.97 58.17 2glf h PHE 374 Cb 0.23 -0.09 -0.07 0.00 -0.00 0.00 0.00 35.95 36.02 2glf h PHE 374 CO 0.02 0.71 0.63 0.28 -0.00 0.00 0.00 178.31 179.95 2glf h VAL 375 N -0.02 1.04 -0.16 1.41 2.07 -0.99 -0.22 116.25 119.38 2glf h VAL 375 Ca 0.03 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2glf h VAL 375 Cb 0.63 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2glf h VAL 375 CO 0.03 0.20 0.09 0.00 0.02 0.00 0.00 177.57 177.91 2glf h ALA 376 N 1.49 0.21 -0.39 1.67 0.00 -0.94 0.39 119.26 121.68 2glf h ALA 376 Ca 0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2glf h ALA 376 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2glf h ALA 376 CO -0.18 -0.27 0.14 0.00 0.00 0.00 0.00 179.25 178.94 2glf h ARG 377 N 0.17 0.56 -0.05 0.00 3.08 -0.55 -0.51 114.38 117.09 2glf h ARG 377 Ca 0.06 -0.08 -0.24 0.00 0.07 0.00 0.00 59.98 59.80 2glf h ARG 377 Cb 0.05 -0.10 0.02 0.00 0.08 0.00 0.00 29.97 30.01 2glf h ARG 377 CO -0.01 0.48 -0.89 0.28 -1.07 0.00 0.00 179.97 178.76 2glf h VAL 378 N 0.56 1.30 -0.84 2.04 2.07 -0.62 -3.04 116.25 117.71 2glf h VAL 378 Ca 0.14 -2.12 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 2glf h VAL 378 Cb 0.14 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2glf h VAL 378 CO -0.01 0.66 0.40 -0.09 0.02 0.00 0.00 177.57 178.55 2glf h ARG 379 N 0.37 1.22 -0.27 1.57 1.12 0.26 -2.42 114.38 116.21 2glf h ARG 379 Ca -0.10 -0.18 -0.03 0.00 -1.11 0.00 0.00 59.98 58.57 2glf h ARG 379 Cb 1.54 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 31.27 2glf h ARG 379 CO 0.18 0.93 0.06 -0.22 -3.11 0.00 0.00 179.97 177.81 2glf h LYS 380 N 1.20 0.44 -0.38 0.20 3.64 -1.13 -1.07 116.57 119.48 2glf h LYS 380 Ca 0.29 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2glf h LYS 380 Cb 0.12 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2glf h LYS 380 CO -0.04 0.54 0.16 0.28 -2.27 0.00 0.00 179.45 178.13 2glf h VAL 381 N 0.27 1.18 0.05 2.00 2.07 -1.46 -1.00 116.25 119.36 2glf h VAL 381 Ca 0.09 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2glf h VAL 381 Cb 0.30 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2glf h VAL 381 CO 0.00 0.20 -0.03 -0.07 0.02 0.00 0.00 177.57 177.69 2glf h LEU 382 N 0.47 -0.06 -1.07 2.57 3.38 -1.36 -1.02 115.31 118.21 2glf h LEU 382 Ca 0.13 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2glf h LEU 382 Cb 0.16 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2glf h LEU 382 CO -0.01 -0.01 0.32 0.78 0.09 0.00 0.00 178.44 179.61 2glf h ASN 383 N -0.11 0.88 0.19 -0.43 2.35 -1.10 0.18 115.58 117.54 2glf h ASN 383 Ca -0.01 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.52 2glf h ASN 383 Cb 0.09 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2glf h ASN 383 CO 0.01 0.76 -0.48 -0.33 -1.65 0.00 0.00 177.43 175.74 2glf h GLU 384 N 0.97 0.34 -0.05 0.81 5.08 -1.01 -2.63 114.58 118.10 2glf h GLU 384 Ca 0.24 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2glf h GLU 384 Cb 0.11 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2glf h GLU 384 CO -0.03 0.75 0.00 1.04 -1.00 0.00 0.00 179.01 179.77 2glf n GLN 385 N -3.98 1.37 -2.00 2.33 1.13 -0.40 -4.89 117.38 110.94 2glf n GLN 385 Ca -0.02 -0.55 -0.15 0.00 -1.94 0.00 0.00 57.00 54.34 2glf n GLN 385 Cb 0.54 -1.42 -0.03 0.00 0.11 0.00 0.00 30.24 29.44 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 1.03 0.35 3.75 1.08 0.00 -0.79 -4.97 105.19 105.64 2glf n GLY 386 Ca 0.18 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.69 3.56 -0.42 1.61 1.01 0.58 -5.00 120.40 119.05 2glf s VAL 387 Ca 0.00 1.44 -0.17 0.00 0.00 0.00 0.00 61.98 63.25 2glf s VAL 387 Cb 0.00 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2glf s VAL 387 CO 0.00 0.29 0.41 -0.63 0.00 0.00 0.00 175.10 175.17 2glf s ILE 388 N -0.63 5.12 0.28 2.22 1.01 -1.26 -4.62 121.20 123.32 2glf s ILE 388 Ca 0.48 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.74 2glf s ILE 388 Cb -0.32 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 2glf s ILE 388 CO 0.39 -0.41 0.06 -1.66 0.00 0.00 0.00 174.94 173.32 2glf s TRP 389 N 2.05 1.72 -0.02 3.97 1.48 -1.26 -2.68 118.94 124.20 2glf s TRP 389 Ca 0.11 -1.03 -0.09 0.00 -1.06 0.00 0.00 56.10 54.03 2glf s TRP 389 Cb -0.18 -1.06 0.01 0.00 -1.16 0.00 0.00 33.47 31.09 2glf s TRP 389 CO 0.13 -0.13 0.18 1.14 -4.06 0.00 0.00 176.95 174.21 2glf s GLN 390 N -3.94 0.48 0.53 3.25 -2.07 0.63 -4.87 119.66 113.67 2glf s GLN 390 Ca 0.35 -0.23 -0.21 0.00 -1.82 0.00 0.00 55.36 53.46 2glf s GLN 390 Cb 0.08 0.20 -0.06 0.00 -1.09 0.00 0.00 33.01 32.15 2glf s GLN 390 CO 0.13 -0.11 1.19 0.08 -1.32 0.00 0.00 175.29 175.26 2glf s VAL 391 N -1.09 2.85 -0.12 3.63 1.01 -1.26 -0.87 120.40 124.55 2glf s VAL 391 Ca -0.12 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 2glf s VAL 391 Cb -0.06 -3.26 0.06 0.00 0.00 0.00 0.00 36.38 33.12 2glf s VAL 391 CO 0.02 -0.07 0.26 0.00 0.00 0.00 0.00 175.10 175.31 2glf s ALA 392 N -1.59 -0.57 0.16 5.51 0.00 -1.03 -4.04 121.76 120.20 2glf s ALA 392 Ca 0.71 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.72 2glf s ALA 392 Cb -0.29 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 2glf s ALA 392 CO 0.34 -0.46 0.01 0.99 0.00 0.00 0.00 175.76 176.63 2glf s THR 393 N 1.95 3.82 -1.02 0.00 2.01 0.27 -4.41 115.64 118.26 2glf s THR 393 Ca -0.03 -1.32 -0.03 0.00 0.31 0.00 0.00 61.69 60.61 2glf s THR 393 Cb -0.11 -2.91 0.21 0.00 0.01 0.00 0.00 72.50 69.70 2glf s THR 393 CO -0.09 -0.07 2.21 -0.11 -0.69 0.00 0.00 174.62 175.88 2glf n LEU 394 N -0.02 7.50 0.00 4.42 7.94 -1.26 -4.75 117.00 130.83 2glf n LEU 394 Ca -0.10 -4.92 0.00 0.00 -1.11 0.00 0.00 56.01 49.88 2glf n LEU 394 Cb 0.55 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.26 2glf n LEU 394 CO 0.39 1.96 0.00 0.61 -1.11 0.00 0.00 177.39 179.24 2glf n GLY 395 N 0.68 0.68 3.39 -3.96 0.00 -1.26 -4.67 105.19 100.05 2glf n GLY 395 Ca 0.54 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 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 0.89 -0.49 -0.31 1.61 5.02 0.01 -4.65 118.16 120.24 2glf n LYS 396 Ca 0.00 -0.10 -0.06 0.00 -2.02 0.00 0.00 58.31 56.12 2glf n LYS 396 Cb 0.00 -1.83 -0.05 0.00 -0.02 0.00 0.00 35.03 33.13 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 -3.72 -0.49 -1.95 -0.18 0.31 -1.26 -2.22 118.33 108.82 2glf n VAL 397 Ca 0.06 1.84 -0.32 0.00 -0.01 0.00 0.00 64.34 65.90 2glf n VAL 397 Cb 0.55 -2.31 0.03 0.00 -0.91 0.00 0.00 33.84 31.20 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 -5.00 6.35 0.03 4.52 8.00 -1.26 -4.54 116.55 124.65 2glf n ASP 398 Ca 0.03 -3.78 -0.07 0.00 0.71 0.00 0.00 54.79 51.68 2glf n ASP 398 Cb 0.23 -0.75 -0.12 0.00 -0.02 0.00 0.00 41.12 40.45 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 2.51 0.00 0.00 -1.24 1.08 -1.75 -3.49 115.11 112.22 2glf h GLN 399 Ca 0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 2glf h GLN 399 Cb 0.72 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 2glf h GLN 399 CO 1.19 0.82 0.00 0.41 -0.95 0.00 0.00 178.83 180.30 2glf n GLY 400 N 1.41 0.28 7.00 3.46 0.00 -1.26 -5.06 105.19 111.01 2glf n GLY 400 Ca -0.06 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2glf n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2glf n GLY 401 N 0.00 3.78 1.69 -0.02 0.00 -1.26 -4.72 105.19 104.66 2glf n GLY 401 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2glf n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2glf n GLY 402 N 0.00 -4.47 0.00 -0.02 0.00 -1.23 -4.58 105.19 94.90 2glf n GLY 402 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2glf n GLY 402 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2glf n GLY 403 N -1.06 3.08 0.00 -0.02 0.00 -1.26 -4.44 105.19 101.49 2glf n GLY 403 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2glf n GLY 403 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2glf n THR 404 N 0.00 0.00 0.54 2.61 -2.24 -1.26 -5.01 114.28 108.92 2glf n THR 404 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2glf n THR 404 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 2glf n THR 404 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2glf n ILE 405 N 0.00 0.00 -0.33 2.28 -5.35 -1.26 -4.60 119.36 110.10 2glf n ILE 405 Ca 0.00 -0.35 0.15 0.00 -0.27 0.00 0.00 62.75 62.28 2glf n ILE 405 Cb 0.00 1.12 0.37 0.00 -1.74 0.00 0.00 39.64 39.39 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 2.03 1.81 -0.31 -1.28 0.00 -1.97 -1.20 119.26 118.34 2glf h ALA 406 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2glf h ALA 406 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2glf h ALA 406 CO 0.00 -0.17 0.18 1.57 0.00 0.00 0.00 179.25 180.83 2glf h LYS 407 N 0.68 0.42 0.00 0.00 2.10 -1.92 -1.64 116.57 116.20 2glf h LYS 407 Ca 0.55 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 2glf h LYS 407 Cb 0.98 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 2glf h LYS 407 CO -0.33 0.31 0.00 1.19 -2.00 0.00 0.00 179.45 178.62 2glf n PHE 408 N -4.46 0.03 -0.11 0.07 3.72 -0.46 -1.80 117.46 114.46 2glf n PHE 408 Ca 0.02 0.01 -0.13 0.00 -0.05 0.00 0.00 57.45 57.29 2glf n PHE 408 Cb 0.09 -0.52 -0.14 0.00 -0.94 0.00 0.00 39.48 37.97 2glf n PHE 408 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2glf n PHE 409 N -1.53 0.00 0.20 1.38 3.01 -0.64 -3.93 117.46 115.95 2glf n PHE 409 Ca 0.04 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.55 2glf n PHE 409 Cb 0.20 -0.98 0.42 0.00 -0.01 0.00 0.00 39.48 39.11 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 0.53 1.25 -0.06 4.37 0.00 -1.42 -1.46 119.26 122.47 2glf h ALA 410 Ca -0.55 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.06 2glf h ALA 410 Cb 2.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 2glf h ALA 410 CO -0.02 0.41 0.02 1.49 0.00 0.00 0.00 179.25 181.15 2glf h GLU 411 N 0.00 0.08 -0.58 0.00 4.81 -1.49 0.40 114.58 117.80 2glf h GLU 411 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2glf h GLU 411 Cb 0.67 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2glf h GLU 411 CO 0.04 0.06 0.00 0.54 -0.73 0.00 0.00 179.01 178.93 2glf n ARG 412 N -4.51 2.66 -0.19 1.92 1.74 -0.56 -4.93 116.66 112.77 2glf n ARG 412 Ca -0.02 -1.87 0.00 0.00 -0.77 0.00 0.00 57.85 55.19 2glf n ARG 412 Cb 0.10 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 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 0.96 0.72 3.90 -0.13 0.00 0.13 -4.81 105.19 105.95 2glf n GLY 413 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.86 6.51 0.10 1.61 0.01 -1.12 -4.45 113.70 113.50 2glf s SER 414 Ca 0.00 0.66 -0.28 0.00 1.31 0.00 0.00 55.95 57.63 2glf s SER 414 Cb 0.00 -2.12 -0.06 0.00 0.21 0.00 0.00 66.02 64.05 2glf s SER 414 CO 0.00 -0.00 0.90 -1.81 0.41 0.00 0.00 173.24 172.73 2glf s ASP 415 N -2.54 7.42 0.10 2.44 1.11 -1.25 -3.71 116.67 120.23 2glf s ASP 415 Ca 0.42 1.70 0.03 0.00 0.18 0.00 0.00 52.55 54.88 2glf s ASP 415 Cb -0.12 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.28 2glf s ASP 415 CO 0.25 -0.02 -0.09 -0.69 1.18 0.00 0.00 175.17 175.80 2glf s VAL 416 N -0.13 0.84 -0.11 -1.27 1.01 -1.26 -1.48 120.40 117.99 2glf s VAL 416 Ca 0.44 -1.75 -0.11 0.00 0.00 0.00 0.00 61.98 60.56 2glf s VAL 416 Cb -0.23 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.72 2glf s VAL 416 CO 0.28 -0.68 0.32 -0.51 0.00 0.00 0.00 175.10 174.50 2glf s ILE 417 N -2.89 0.01 0.71 2.22 2.07 -1.12 -4.37 121.20 117.82 2glf s ILE 417 Ca 0.08 -0.05 -0.09 0.00 -1.41 0.00 0.00 60.65 59.17 2glf s ILE 417 Cb 0.00 -0.46 0.04 0.00 0.13 0.00 0.00 42.46 42.17 2glf s ILE 417 CO -0.02 -0.03 1.06 -1.81 -1.91 0.00 0.00 174.94 172.23 2glf s ASP 418 N 0.02 5.09 0.00 4.50 1.11 -1.10 -0.90 116.67 125.38 2glf s ASP 418 Ca -0.01 0.79 0.00 0.00 0.18 0.00 0.00 52.55 53.51 2glf s ASP 418 Cb -0.03 -1.52 0.00 0.00 1.07 0.00 0.00 42.92 42.45 2glf s ASP 418 CO 0.01 -1.48 0.00 0.61 1.18 0.00 0.00 175.17 175.48 2glf n GLY 420 N -2.97 1.00 3.85 0.21 0.00 -0.82 -0.65 105.19 105.82 2glf n GLY 420 Ca 0.07 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.02 3.26 -0.02 1.61 0.04 -1.26 -0.24 135.00 137.36 2glf s PRO 421 Ca 0.00 0.78 -0.14 0.00 0.04 0.00 0.00 61.00 61.68 2glf s PRO 421 Cb 0.00 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2glf s PRO 421 CO 0.00 -0.82 0.38 0.00 0.04 0.00 0.00 177.00 176.60 2glf s ALA 422 N -3.15 3.70 0.41 8.56 0.00 -1.26 -2.64 121.76 127.37 2glf s ALA 422 Ca 0.56 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.33 2glf s ALA 422 Cb -0.12 -2.36 -0.06 0.00 0.00 0.00 0.00 23.12 20.58 2glf s ALA 422 CO 0.54 0.45 0.14 -0.51 0.00 0.00 0.00 175.76 176.38 2glf s LEU 423 N -0.91 3.07 -0.07 0.00 1.43 -0.49 -4.54 118.68 117.18 2glf s LEU 423 Ca 0.23 -1.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.24 2glf s LEU 423 Cb -0.16 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.72 2glf s LEU 423 CO 0.12 -0.50 -0.13 -0.76 0.23 0.00 0.00 176.35 175.31 2glf s LEU 424 N -3.86 1.67 0.12 1.79 1.02 -0.73 -0.95 118.68 117.74 2glf s LEU 424 Ca 0.40 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 54.22 2glf s LEU 424 Cb 0.04 -0.88 0.00 0.00 0.02 0.00 0.00 46.19 45.37 2glf s LEU 424 CO 0.22 0.04 0.00 0.61 0.02 0.00 0.00 176.35 177.23 2glf n GLY 425 N 3.84 -4.50 1.43 -3.19 0.00 -1.26 -1.58 105.19 99.93 2glf n GLY 425 Ca -0.22 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.83 0.00 -2.36 1.61 8.25 -1.26 -4.48 115.22 117.80 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 -0.32 0.08 0.00 1.12 0.00 0.00 29.99 30.87 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 4.70 0.25 0.41 1.04 -1.26 -4.60 113.70 114.24 2glf s SER 428 Ca 0.00 0.16 0.23 0.00 0.48 0.00 0.00 55.95 56.82 2glf s SER 428 Cb 0.00 -0.77 0.98 0.00 0.10 0.00 0.00 66.02 66.33 2glf s SER 428 CO 0.00 -1.63 1.69 -2.65 0.98 0.00 0.00 173.24 171.63 2glf n PRO 429 N -2.83 0.18 -3.39 4.02 -0.02 -1.26 -4.10 135.00 127.60 2glf n PRO 429 Ca 0.10 0.43 -0.27 0.00 -2.02 0.00 0.00 63.50 61.75 2glf n PRO 429 Cb 0.60 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 32.12 2glf n PRO 429 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2glf n PHE 430 N -2.21 -0.84 -2.53 6.00 7.35 -1.26 -3.46 117.46 120.51 2glf n PHE 430 Ca 0.02 -3.33 -0.40 0.00 -0.76 0.00 0.00 57.45 52.98 2glf n PHE 430 Cb 0.21 0.22 -0.05 0.00 0.35 0.00 0.00 39.48 40.22 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 -0.03 4.67 -0.02 -4.13 2.02 -0.43 -4.66 118.70 116.12 2glf s GLU 431 Ca 0.33 1.73 -0.02 0.00 0.02 0.00 0.00 54.97 57.03 2glf s GLU 431 Cb 0.04 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 2glf s GLU 431 CO -0.20 0.26 0.14 0.42 0.02 0.00 0.00 175.26 175.91 2glf s ILE 432 N -1.18 5.17 0.08 -1.63 -1.09 -0.61 -1.84 121.20 120.09 2glf s ILE 432 Ca 0.44 -0.22 -0.14 0.00 -2.23 0.00 0.00 60.65 58.50 2glf s ILE 432 Cb -0.30 -3.38 0.02 0.00 -1.58 0.00 0.00 42.46 37.22 2glf s ILE 432 CO 0.39 0.37 0.33 -0.94 -1.23 0.00 0.00 174.94 173.85 2glf s SER 433 N -1.77 -0.14 -0.06 3.58 1.04 -0.34 -1.78 113.70 114.23 2glf s SER 433 Ca 0.24 -0.29 -0.20 0.00 0.48 0.00 0.00 55.95 56.18 2glf s SER 433 Cb -0.12 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 2glf s SER 433 CO 0.15 -0.72 0.58 -0.55 0.98 0.00 0.00 173.24 173.68 2glf s SER 434 N -2.45 6.87 0.23 7.02 0.15 -1.26 0.30 113.70 124.56 2glf s SER 434 Ca -0.01 1.04 -0.07 0.00 0.70 0.00 0.00 55.95 57.62 2glf s SER 434 Cb 0.01 -2.35 0.29 0.00 -1.71 0.00 0.00 66.02 62.27 2glf s SER 434 CO -0.08 0.00 1.84 0.11 1.20 0.00 0.00 173.24 176.32 2glf h LYS 435 N 6.35 0.87 -0.19 5.44 1.57 -1.58 -0.13 116.57 128.89 2glf h LYS 435 Ca -0.43 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 2glf h LYS 435 Cb 1.19 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2glf h LYS 435 CO 0.73 0.57 0.08 0.00 -0.57 0.00 0.00 179.45 180.27 2glf h ALA 436 N 1.38 0.25 -0.82 3.86 0.00 -1.93 -1.82 119.26 120.18 2glf h ALA 436 Ca 0.35 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2glf h ALA 436 Cb 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2glf h ALA 436 CO -0.17 -0.16 0.37 -0.44 0.00 0.00 0.00 179.25 178.85 2glf h ASP 437 N 0.16 1.09 -1.01 0.00 3.32 -1.78 -0.20 116.42 118.01 2glf h ASP 437 Ca 0.06 -0.15 0.08 0.00 0.02 0.00 0.00 57.03 57.04 2glf h ASP 437 Cb 0.17 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.37 2glf h ASP 437 CO -0.01 0.93 0.65 0.25 -1.72 0.00 0.00 179.24 179.35 2glf h LEU 438 N 1.17 1.02 -0.17 1.55 7.12 -0.76 -0.75 115.31 124.49 2glf h LEU 438 Ca 0.28 0.02 -0.10 0.00 0.13 0.00 0.00 57.88 58.20 2glf h LEU 438 Cb 0.16 -0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 40.09 2glf h LEU 438 CO -0.03 0.63 -0.28 0.15 -0.13 0.00 0.00 178.44 178.78 2glf h PHE 439 N 1.15 0.61 0.00 1.25 3.57 -0.55 -3.19 116.94 119.79 2glf h PHE 439 Ca 0.45 -0.21 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 2glf h PHE 439 Cb 0.22 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2glf h PHE 439 CO -0.00 0.92 -0.29 1.49 -2.23 0.00 0.00 178.31 178.19 2glf h GLU 440 N 0.13 0.00 -0.34 1.11 4.57 -0.54 -2.09 114.58 117.41 2glf h GLU 440 Ca 0.01 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 2glf h GLU 440 Cb 0.86 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 2glf h GLU 440 CO 0.06 0.29 -0.09 1.15 -1.18 0.00 0.00 179.01 179.24 2glf h THR 441 N 0.00 1.28 0.06 0.32 2.02 -1.19 0.22 112.91 115.62 2glf h THR 441 Ca -0.00 -1.16 0.01 0.00 0.77 0.00 0.00 66.41 66.03 2glf h THR 441 Cb 0.64 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2glf h THR 441 CO 0.04 0.38 -0.14 0.22 0.37 0.00 0.00 175.52 176.39 2glf h TYR 442 N 0.45 -0.35 0.05 3.16 3.20 -1.47 0.10 116.97 122.11 2glf h TYR 442 Ca 0.09 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.99 2glf h TYR 442 Cb 0.60 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.97 2glf h TYR 442 CO 0.05 -0.20 -0.34 0.28 -1.64 0.00 0.00 178.16 176.30 2glf h VAL 443 N -0.26 0.27 -0.20 1.81 2.07 -1.09 -1.60 116.25 117.26 2glf h VAL 443 Ca 0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.60 2glf h VAL 443 Cb 0.29 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 2glf h VAL 443 CO -0.09 0.00 -0.23 0.00 0.02 0.00 0.00 177.57 177.27 2glf h ALA 444 N 0.13 -0.14 -0.78 1.67 0.00 -0.22 -0.25 119.26 119.67 2glf h ALA 444 Ca 0.05 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2glf h ALA 444 Cb 0.59 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2glf h ALA 444 CO -0.25 -0.67 0.45 1.88 0.00 0.00 0.00 179.25 180.67 2glf h TYR 445 N -0.25 0.82 -0.40 0.00 0.99 -0.61 -0.94 116.97 116.59 2glf h TYR 445 Ca 0.12 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.86 2glf h TYR 445 Cb 0.44 -0.25 -0.02 0.00 1.00 0.00 0.00 36.73 37.90 2glf h TYR 445 CO -0.36 0.38 0.16 -0.09 -0.00 0.00 0.00 178.16 178.24 2glf h ARG 446 N 0.80 0.59 -0.67 4.88 2.43 -0.39 -2.94 114.38 119.07 2glf h ARG 446 Ca 0.36 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2glf h ARG 446 Cb 0.25 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 2glf h ARG 446 CO -0.21 0.55 0.44 0.77 -1.51 0.00 0.00 179.97 180.01 2glf h SER 447 N 0.50 0.74 0.00 -3.80 0.02 -0.52 -1.75 113.55 108.74 2glf h SER 447 Ca 0.13 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2glf h SER 447 Cb 0.18 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2glf h SER 447 CO -0.01 0.53 0.00 0.18 -1.14 0.00 0.00 176.83 176.39 2glf n LEU 448 N -4.64 1.55 0.00 5.07 4.77 -0.41 -1.07 117.00 122.27 2glf n LEU 448 Ca 0.06 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 2glf n LEU 448 Cb 0.04 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2glf n LEU 448 CO 0.35 0.27 0.00 -0.62 -1.33 0.00 0.00 177.39 176.05 2glf n GLU 450 N 0.95 0.00 -0.36 3.23 1.02 -0.66 -1.71 120.64 123.12 2glf n GLU 450 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 2glf n GLU 450 Cb 0.23 0.00 0.24 0.00 -0.02 0.00 0.00 31.44 31.89 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 2.61 0.00 3.49 4.76 -0.23 -4.24 118.16 124.54 2glf n LYS 451 Ca 0.00 -1.96 0.14 0.00 -2.87 0.00 0.00 58.31 53.62 2glf n LYS 451 Cb 0.00 -1.57 0.47 0.00 -1.84 0.00 0.00 35.03 32.09 2glf n LYS 451 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92