#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdl s LEU 7 N 0.00 1.42 0.28 0.00 1.02 -1.26 -4.88 118.68 115.26 1xdl s LEU 7 Ca 0.00 -1.39 0.09 0.00 0.02 0.00 0.00 54.13 52.85 1xdl s LEU 7 Cb 0.00 0.19 -0.04 0.00 0.02 0.00 0.00 46.19 46.36 1xdl s LEU 7 CO 0.00 -0.79 0.04 0.42 0.02 0.00 0.00 176.35 176.05 1xdl s THR 8 N -3.93 3.39 0.25 5.49 -4.23 -1.26 -5.01 115.64 110.33 1xdl s THR 8 Ca 0.38 -1.84 -0.04 0.00 -1.18 0.00 0.00 61.69 59.02 1xdl s THR 8 Cb 0.07 -2.91 0.22 0.00 1.34 0.00 0.00 72.50 71.22 1xdl s THR 8 CO 0.13 -0.32 1.73 -0.61 -0.54 0.00 0.00 174.62 175.00 1xdl h GLN 9 N 1.78 0.42 -0.16 3.99 4.15 -2.02 -1.42 115.11 121.87 1xdl h GLN 9 Ca -0.44 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 58.97 1xdl h GLN 9 Cb 1.25 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.82 1xdl h GLN 9 CO 0.61 0.28 -0.16 0.93 -1.93 0.00 0.00 178.83 178.56 1xdl h GLU 10 N 0.44 -0.09 -1.00 1.69 5.08 -1.99 0.85 114.58 119.56 1xdl h GLU 10 Ca 0.42 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 59.06 1xdl h GLU 10 Cb 0.64 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.78 1xdl h GLU 10 CO -0.41 -0.06 0.58 1.96 -1.00 0.00 0.00 179.01 180.08 1xdl h GLN 11 N -0.09 0.45 0.40 2.33 4.20 -1.69 -0.10 115.11 120.61 1xdl h GLN 11 Ca 0.03 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1xdl h GLN 11 Cb 0.16 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1xdl h GLN 11 CO -0.19 0.30 -0.19 0.87 -0.67 0.00 0.00 178.83 178.94 1xdl h LYS 12 N 0.47 -0.52 -0.92 1.46 1.57 -0.14 -1.58 116.57 116.91 1xdl h LYS 12 Ca 0.68 0.04 0.22 0.00 -1.87 0.00 0.00 60.65 59.71 1xdl h LYS 12 Cb 1.41 0.12 -0.17 0.00 0.08 0.00 0.00 32.23 33.67 1xdl h LYS 12 CO -0.53 -0.21 -0.11 1.17 -0.57 0.00 0.00 179.45 179.20 1xdl n LYS 13 N -5.18 -0.08 0.06 3.15 4.81 0.27 0.17 118.16 121.36 1xdl n LYS 13 Ca -0.10 1.41 -0.13 0.00 -0.87 0.00 0.00 58.31 58.62 1xdl n LYS 13 Cb 0.29 -2.16 -0.08 0.00 0.02 0.00 0.00 35.03 33.09 1xdl n LYS 13 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1xdl h GLU 14 N 0.00 -0.11 -0.45 1.64 4.81 -1.22 0.66 114.58 119.90 1xdl h GLU 14 Ca 0.50 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.78 1xdl h GLU 14 Cb 0.90 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.26 1xdl h GLU 14 CO -0.91 0.13 0.20 -0.07 -0.73 0.00 0.00 179.01 177.63 1xdl h LEU 15 N -0.33 0.25 -0.32 1.64 3.38 0.76 -1.84 115.31 118.85 1xdl h LEU 15 Ca -0.01 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1xdl h LEU 15 Cb 0.29 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1xdl h LEU 15 CO 0.02 0.18 -0.10 0.77 0.09 0.00 0.00 178.44 179.40 1xdl h SER 16 N 0.39 0.64 -0.96 -0.43 4.64 -0.71 -1.42 113.55 115.70 1xdl h SER 16 Ca 0.21 -0.38 0.19 0.00 -0.47 0.00 0.00 61.79 61.33 1xdl h SER 16 Cb 0.16 -0.17 -0.09 0.00 -0.31 0.00 0.00 62.40 61.99 1xdl h SER 16 CO -0.18 0.87 0.61 -0.08 -0.87 0.00 0.00 176.83 177.18 1xdl h GLU 17 N 0.40 0.63 0.10 4.77 4.81 -0.49 -1.46 114.58 123.34 1xdl h GLU 17 Ca 0.08 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 1xdl h GLU 17 Cb 0.60 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.86 1xdl h GLU 17 CO 0.04 0.42 -0.67 0.82 -0.73 0.00 0.00 179.01 178.88 1xdl h ILE 18 N 0.65 1.54 -0.40 2.32 2.04 -1.14 -2.04 117.51 120.48 1xdl h ILE 18 Ca 0.52 -2.44 0.06 0.00 1.00 0.00 0.00 64.86 64.00 1xdl h ILE 18 Cb 0.96 3.14 -0.05 0.00 -0.74 0.00 0.00 36.82 40.13 1xdl h ILE 18 CO -0.28 0.69 0.11 0.00 0.00 0.00 0.00 178.15 178.66 1xdl h ALA 19 N 0.11 0.45 -0.11 1.87 0.00 -0.85 -1.85 119.26 118.88 1xdl h ALA 19 Ca -0.11 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1xdl h ALA 19 Cb 1.51 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1xdl h ALA 19 CO 0.13 -0.29 -0.15 1.96 0.00 0.00 0.00 179.25 180.90 1xdl h GLN 20 N 0.25 0.29 0.00 0.00 4.20 -1.41 -3.03 115.11 115.41 1xdl h GLN 20 Ca 0.19 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1xdl h GLN 20 Cb 0.21 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1xdl h GLN 20 CO -0.23 0.73 0.03 -1.13 -0.67 0.00 0.00 178.83 177.56 1xdl n SER 21 N -4.59 0.00 0.02 1.46 3.41 -0.77 0.17 113.62 113.32 1xdl n SER 21 Ca -0.07 0.37 -0.02 0.00 -0.26 0.00 0.00 58.87 58.90 1xdl n SER 21 Cb 0.37 -0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1xdl n SER 21 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1xdl n ILE 22 N -1.36 1.24 0.03 -1.33 5.41 -0.73 -4.30 119.36 118.31 1xdl n ILE 22 Ca 0.00 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 63.04 1xdl n ILE 22 Cb 0.03 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.20 1xdl n ILE 22 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1xdl n VAL 23 N -2.89 0.00 0.00 1.39 0.24 -0.18 -3.50 118.33 113.39 1xdl n VAL 23 Ca -0.12 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1xdl n VAL 23 Cb 0.88 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 34.26 1xdl n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xdl n ALA 24 N -0.12 0.00 -3.47 2.33 0.00 0.13 -2.71 120.51 116.66 1xdl n ALA 24 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.18 1xdl n ALA 24 Cb 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 1xdl n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xdl n ASN 25 N -3.98 0.91 -1.01 0.00 4.13 -1.26 -4.83 115.26 109.22 1xdl n ASN 25 Ca 0.00 -2.75 -0.12 0.00 1.68 0.00 0.00 54.58 53.39 1xdl n ASN 25 Cb 0.00 -0.63 -0.05 0.00 -1.54 0.00 0.00 39.78 37.56 1xdl n ASN 25 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xdl n GLY 26 N 2.13 1.13 3.83 7.41 0.00 -1.10 -4.92 105.19 113.68 1xdl n GLY 26 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 1xdl n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdl s LYS 27 N -2.91 4.01 0.12 1.61 1.02 -1.19 -4.40 119.74 117.99 1xdl s LYS 27 Ca 0.00 1.01 0.01 0.00 0.02 0.00 0.00 55.97 57.01 1xdl s LYS 27 Cb 0.00 -2.14 -0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1xdl s LYS 27 CO 0.00 -0.22 0.03 0.41 -0.92 0.00 0.00 175.35 174.65 1xdl n GLY 28 N -1.29 3.92 3.43 -3.33 0.00 -0.73 -4.39 105.19 102.79 1xdl n GLY 28 Ca 0.07 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 1xdl n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xdl s ILE 29 N -1.83 2.88 -0.12 -0.61 1.01 0.32 0.13 121.20 122.98 1xdl s ILE 29 Ca 0.04 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 1xdl s ILE 29 Cb 0.00 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1xdl s ILE 29 CO 0.03 0.58 0.06 -0.22 0.00 0.00 0.00 174.94 175.39 1xdl s LEU 30 N -0.52 3.88 -0.74 2.97 2.96 -0.64 -0.81 118.68 125.78 1xdl s LEU 30 Ca 0.07 0.22 -0.19 0.00 -0.22 0.00 0.00 54.13 54.01 1xdl s LEU 30 Cb -0.12 -1.93 0.12 0.00 0.50 0.00 0.00 46.19 44.76 1xdl s LEU 30 CO 0.01 0.33 0.90 0.00 -1.32 0.00 0.00 176.35 176.27 1xdl s ALA 31 N -0.56 3.42 -0.48 5.97 0.00 0.10 -1.27 121.76 128.93 1xdl s ALA 31 Ca 0.11 -2.45 0.04 0.00 0.00 0.00 0.00 51.96 49.65 1xdl s ALA 31 Cb -0.12 -3.76 0.43 0.00 0.00 0.00 0.00 23.12 19.67 1xdl s ALA 31 CO 0.02 -2.63 1.41 0.00 0.00 0.00 0.00 175.76 174.56 1xdl n ALA 32 N 6.41 5.46 -0.26 0.00 0.00 0.22 -4.55 120.51 127.79 1xdl n ALA 32 Ca 0.05 -3.99 0.01 0.00 0.00 0.00 0.00 53.44 49.51 1xdl n ALA 32 Cb 0.46 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 19.05 1xdl n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1xdl n ASP 33 N -0.63 1.78 -4.64 0.00 5.68 -1.16 -2.08 116.55 115.50 1xdl n ASP 33 Ca 0.46 -2.00 -0.52 0.00 -0.50 0.00 0.00 54.79 52.23 1xdl n ASP 33 Cb 0.70 -0.05 -0.06 0.00 -1.14 0.00 0.00 41.12 40.57 1xdl n ASP 33 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1xdl n GLU 34 N -0.54 1.35 -0.66 0.11 4.71 -1.26 -4.53 120.64 119.82 1xdl n GLU 34 Ca 0.02 0.49 -0.31 0.00 -0.01 0.00 0.00 57.16 57.35 1xdl n GLU 34 Cb 0.33 -2.17 0.18 0.00 -1.01 0.00 0.00 31.44 28.76 1xdl n GLU 34 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1xdl n SER 35 N 3.60 -1.17 -0.25 1.62 2.88 -1.26 -4.48 113.62 114.57 1xdl n SER 35 Ca 0.20 0.19 -0.01 0.00 -1.33 0.00 0.00 58.87 57.93 1xdl n SER 35 Cb 0.20 -1.28 0.11 0.00 -0.75 0.00 0.00 64.21 62.48 1xdl n SER 35 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1xdl h VAL 36 N -2.02 0.96 -0.00 2.46 2.07 -1.99 0.18 116.25 117.91 1xdl h VAL 36 Ca -0.49 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1xdl h VAL 36 Cb 1.30 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1xdl h VAL 36 CO 0.41 0.13 -0.00 1.23 0.02 0.00 0.00 177.57 179.36 1xdl h GLY 37 N 0.72 0.00 -0.25 2.17 0.00 -1.99 -3.15 103.07 100.57 1xdl h GLY 37 Ca 0.32 -0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.68 1xdl h GLY 37 CO -0.19 0.00 -0.37 -0.84 0.00 0.00 0.00 176.54 175.14 1xdl h THR 38 N -0.55 0.00 -1.33 4.70 2.02 -1.77 0.23 112.91 116.22 1xdl h THR 38 Ca 0.00 0.00 0.39 0.00 0.77 0.00 0.00 66.41 67.57 1xdl h THR 38 Cb 0.55 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 1xdl h THR 38 CO 0.00 0.00 0.94 -0.03 0.37 0.00 0.00 175.52 176.80 1xdl h MET 39 N -0.28 0.06 0.01 6.66 4.05 -0.77 0.77 114.93 125.43 1xdl h MET 39 Ca 0.04 -0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.23 1xdl h MET 39 Cb 0.40 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1xdl h MET 39 CO -0.38 0.04 -0.97 0.78 0.23 0.00 0.00 176.91 176.60 1xdl h GLY 40 N 0.06 0.49 1.70 1.39 0.00 -0.55 0.22 103.07 106.39 1xdl h GLY 40 Ca 0.66 -0.89 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 1xdl h GLY 40 CO -0.08 0.78 -0.33 3.43 0.00 0.00 0.00 176.54 180.34 1xdl h ASN 41 N 0.24 0.35 0.31 0.19 2.35 0.16 0.15 115.58 119.34 1xdl h ASN 41 Ca -0.09 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 1xdl h ASN 41 Cb 1.62 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.89 1xdl h ASN 41 CO 0.17 0.66 -0.15 0.03 -1.65 0.00 0.00 177.43 176.49 1xdl h ARG 42 N 0.29 -0.41 -0.07 0.81 2.47 -0.83 -3.16 114.38 113.50 1xdl h ARG 42 Ca 0.04 0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.80 1xdl h ARG 42 Cb 0.73 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1xdl h ARG 42 CO 0.06 -0.27 0.12 -0.07 0.56 0.00 0.00 179.97 180.37 1xdl h LEU 43 N -0.95 0.00 -0.48 3.04 3.38 -0.57 -1.31 115.31 118.42 1xdl h LEU 43 Ca -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1xdl h LEU 43 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1xdl h LEU 43 CO 0.07 0.00 0.13 -0.61 0.09 0.00 0.00 178.44 178.12 1xdl h GLN 44 N 0.00 0.76 -0.97 1.13 4.15 -0.71 -1.63 115.11 117.84 1xdl h GLN 44 Ca 0.03 -0.18 0.26 0.00 0.77 0.00 0.00 58.65 59.53 1xdl h GLN 44 Cb 0.27 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.80 1xdl h GLN 44 CO -0.00 0.73 0.67 0.00 -1.93 0.00 0.00 178.83 178.30 1xdl h ARG 45 N 0.64 0.17 -0.41 1.69 3.08 -1.20 0.27 114.38 118.63 1xdl h ARG 45 Ca 0.15 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 59.94 1xdl h ARG 45 Cb 0.31 -0.04 -0.16 0.00 0.08 0.00 0.00 29.97 30.16 1xdl h ARG 45 CO -0.00 0.12 -0.22 1.51 -1.07 0.00 0.00 179.97 180.30 1xdl n ILE 46 N -4.39 2.57 -4.17 2.04 3.06 -1.01 -5.01 119.36 112.45 1xdl n ILE 46 Ca 0.21 -3.12 -0.41 0.00 -2.50 0.00 0.00 62.75 56.93 1xdl n ILE 46 Cb 0.92 -0.51 -0.02 0.00 0.54 0.00 0.00 39.64 40.57 1xdl n ILE 46 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1xdl n LYS 47 N -1.04 -0.50 -4.66 9.51 5.02 0.94 -4.81 118.16 122.61 1xdl n LYS 47 Ca 0.35 0.08 -0.26 0.00 -2.02 0.00 0.00 58.31 56.45 1xdl n LYS 47 Cb 0.94 -2.89 -0.14 0.00 -0.02 0.00 0.00 35.03 32.92 1xdl n LYS 47 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1xdl s VAL 48 N -3.84 1.78 0.39 -0.18 1.01 -0.65 -5.01 120.40 113.90 1xdl s VAL 48 Ca 0.31 -1.28 -0.25 0.00 0.00 0.00 0.00 61.98 60.76 1xdl s VAL 48 Cb -0.17 -1.55 -0.09 0.00 0.00 0.00 0.00 36.38 34.57 1xdl s VAL 48 CO 0.98 0.22 1.12 -0.70 0.00 0.00 0.00 175.10 176.72 1xdl s GLU 49 N -1.27 4.14 -1.37 2.72 2.12 -1.26 -4.11 118.70 119.68 1xdl s GLU 49 Ca 0.08 1.73 -0.12 0.00 0.36 0.00 0.00 54.97 57.03 1xdl s GLU 49 Cb -0.09 -2.68 -0.05 0.00 0.26 0.00 0.00 34.13 31.57 1xdl s GLU 49 CO 0.02 -0.21 2.48 -1.71 -0.54 0.00 0.00 175.26 175.30 1xdl n ASN 50 N 0.14 5.89 -4.80 -1.70 2.85 -1.26 -4.70 115.26 111.68 1xdl n ASN 50 Ca 0.04 -2.63 -0.30 0.00 -0.11 0.00 0.00 54.58 51.58 1xdl n ASN 50 Cb 0.47 -1.47 -0.06 0.00 1.24 0.00 0.00 39.78 39.96 1xdl n ASN 50 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1xdl s THR 51 N 3.01 4.63 0.17 -0.44 2.01 -1.26 -4.98 115.64 118.79 1xdl s THR 51 Ca 0.56 -0.76 -0.24 0.00 0.31 0.00 0.00 61.69 61.56 1xdl s THR 51 Cb 0.15 -3.25 0.06 0.00 0.01 0.00 0.00 72.50 69.47 1xdl s THR 51 CO -0.05 0.10 1.58 -0.08 -0.69 0.00 0.00 174.62 175.48 1xdl h GLU 52 N 3.16 -0.22 0.01 4.92 4.81 -2.00 -1.54 114.58 123.72 1xdl h GLU 52 Ca -0.47 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.79 1xdl h GLU 52 Cb 1.17 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 1xdl h GLU 52 CO 0.67 -0.15 -0.37 1.49 -0.73 0.00 0.00 179.01 179.92 1xdl h GLU 53 N -0.23 -0.46 -0.92 1.92 4.57 -1.96 0.14 114.58 117.66 1xdl h GLU 53 Ca 0.19 0.03 0.24 0.00 -1.18 0.00 0.00 59.36 58.64 1xdl h GLU 53 Cb 0.56 0.10 -0.17 0.00 -0.16 0.00 0.00 28.75 29.08 1xdl h GLU 53 CO -0.65 -0.30 -0.02 0.09 -1.18 0.00 0.00 179.01 176.94 1xdl n ASN 54 N -4.55 -0.14 0.06 1.04 3.02 -0.72 0.44 115.26 114.42 1xdl n ASN 54 Ca -0.05 1.56 -0.13 0.00 -0.03 0.00 0.00 54.58 55.93 1xdl n ASN 54 Cb 0.28 -0.55 -0.09 0.00 -0.61 0.00 0.00 39.78 38.81 1xdl n ASN 54 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1xdl h ARG 55 N 0.00 -0.14 -0.96 3.52 3.08 -0.48 -1.83 114.38 117.57 1xdl h ARG 55 Ca 0.54 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.77 1xdl h ARG 55 Cb 1.07 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 31.07 1xdl h ARG 55 CO -0.87 0.18 0.61 -0.09 -1.07 0.00 0.00 179.97 178.72 1xdl h ARG 56 N -0.48 0.66 0.40 0.04 2.43 0.27 -1.65 114.38 116.05 1xdl h ARG 56 Ca -0.02 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1xdl h ARG 56 Cb 0.39 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1xdl h ARG 56 CO 0.03 0.44 -0.19 1.96 -1.51 0.00 0.00 179.97 180.69 1xdl h GLN 57 N 0.68 -0.51 -1.01 0.20 4.20 0.19 0.25 115.11 119.10 1xdl h GLN 57 Ca 0.51 0.03 0.25 0.00 0.06 0.00 0.00 58.65 59.51 1xdl h GLN 57 Cb 0.89 0.12 -0.12 0.00 0.30 0.00 0.00 27.48 28.67 1xdl h GLN 57 CO -0.27 -0.34 0.61 0.35 -0.67 0.00 0.00 178.83 178.50 1xdl h PHE 58 N -0.78 0.95 -0.23 2.96 3.57 -1.20 0.21 116.94 122.42 1xdl h PHE 58 Ca -0.05 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.31 1xdl h PHE 58 Cb 0.41 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1xdl h PHE 58 CO 0.05 0.05 -0.53 0.00 -2.23 0.00 0.00 178.31 175.66 1xdl h ARG 59 N 0.54 0.77 -0.91 1.11 3.08 -1.33 -2.75 114.38 114.89 1xdl h ARG 59 Ca 0.64 -0.52 0.16 0.00 0.07 0.00 0.00 59.98 60.34 1xdl h ARG 59 Cb 1.30 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 31.33 1xdl h ARG 59 CO -0.45 1.14 0.50 1.49 -1.07 0.00 0.00 179.97 181.58 1xdl h GLU 60 N 0.51 0.65 0.25 0.04 4.81 0.27 -1.21 114.58 119.89 1xdl h GLU 60 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1xdl h GLU 60 Cb 1.14 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1xdl h GLU 60 CO 0.12 0.43 -0.32 0.82 -0.73 0.00 0.00 179.01 179.32 1xdl h ILE 61 N 0.67 0.00 -0.23 2.32 2.04 -1.05 -2.28 117.51 118.98 1xdl h ILE 61 Ca 0.51 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.39 1xdl h ILE 61 Cb 0.75 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1xdl h ILE 61 CO -0.38 0.00 -0.15 -0.07 0.00 0.00 0.00 178.15 177.55 1xdl h LEU 62 N -0.59 -0.55 0.00 1.44 3.38 -0.96 -0.60 115.31 117.43 1xdl h LEU 62 Ca -0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xdl h LEU 62 Cb 0.53 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1xdl h LEU 62 CO -0.08 -0.07 0.00 0.49 0.09 0.00 0.00 178.44 178.87 1xdl n PHE 63 N -3.55 0.00 0.01 1.13 3.72 -0.81 -1.78 117.46 116.18 1xdl n PHE 63 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.48 1xdl n PHE 63 Cb 0.07 -0.11 0.16 0.00 -0.94 0.00 0.00 39.48 38.67 1xdl n PHE 63 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1xdl n SER 64 N -1.11 2.96 -4.17 4.37 3.41 -0.24 -4.86 113.62 113.97 1xdl n SER 64 Ca 0.04 -1.89 -0.29 0.00 -0.26 0.00 0.00 58.87 56.47 1xdl n SER 64 Cb 0.03 -0.22 0.25 0.00 -0.26 0.00 0.00 64.21 64.01 1xdl n SER 64 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xdl s VAL 65 N -1.07 1.75 0.37 -3.33 0.11 -0.74 -4.89 120.40 112.60 1xdl s VAL 65 Ca 0.27 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.04 1xdl s VAL 65 Cb 0.15 -2.22 -0.11 0.00 -1.53 0.00 0.00 36.38 32.67 1xdl s VAL 65 CO 0.21 0.00 1.48 -0.62 -3.33 0.00 0.00 175.10 172.83 1xdl s ASP 66 N -3.07 6.38 0.00 3.54 2.15 -1.26 -4.80 116.67 119.61 1xdl s ASP 66 Ca 0.68 3.02 0.00 0.00 0.43 0.00 0.00 52.55 56.68 1xdl s ASP 66 Cb -0.19 -2.67 0.00 0.00 -0.30 0.00 0.00 42.92 39.77 1xdl s ASP 66 CO 0.60 -0.85 0.00 -0.24 -0.17 0.00 0.00 175.17 174.51 1xdl n SER 67 N 0.56 0.00 -0.60 -0.34 2.88 -1.26 -0.32 113.62 114.54 1xdl n SER 67 Ca 0.01 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.67 1xdl n SER 67 Cb 0.39 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.89 1xdl n SER 67 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1xdl n SER 68 N -0.06 2.23 0.21 -3.46 3.41 -1.26 -3.85 113.62 110.85 1xdl n SER 68 Ca 0.00 -1.62 0.08 0.00 -0.26 0.00 0.00 58.87 57.07 1xdl n SER 68 Cb 0.00 0.34 0.42 0.00 -0.26 0.00 0.00 64.21 64.71 1xdl n SER 68 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1xdl h ILE 69 N 2.96 0.72 0.00 -1.33 6.09 -1.01 -3.02 117.51 121.92 1xdl h ILE 69 Ca 0.00 -1.26 0.00 0.00 -1.37 0.00 0.00 64.86 62.23 1xdl h ILE 69 Cb 0.81 1.81 0.00 0.00 0.47 0.00 0.00 36.82 39.90 1xdl h ILE 69 CO 0.00 0.28 0.00 -0.46 -3.07 0.00 0.00 178.15 174.90 1xdl n ASN 70 N -3.49 0.15 -0.03 2.19 6.94 -1.25 -1.22 115.26 118.55 1xdl n ASN 70 Ca -0.00 -0.44 -0.01 0.00 -0.02 0.00 0.00 54.58 54.11 1xdl n ASN 70 Cb 0.45 -0.08 -0.06 0.00 -2.36 0.00 0.00 39.78 37.73 1xdl n ASN 70 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1xdl n GLN 71 N 0.12 1.82 -0.00 -3.83 6.02 -1.14 -4.58 117.38 115.78 1xdl n GLN 71 Ca 0.00 -0.03 0.08 0.00 -0.01 0.00 0.00 57.00 57.04 1xdl n GLN 71 Cb 0.04 -1.20 -0.11 0.00 1.02 0.00 0.00 30.24 29.99 1xdl n GLN 71 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1xdl n SER 72 N -2.10 0.83 -4.19 1.08 7.64 -0.36 -4.48 113.62 112.05 1xdl n SER 72 Ca -0.08 -0.75 -0.29 0.00 1.01 0.00 0.00 58.87 58.76 1xdl n SER 72 Cb 0.55 1.15 -0.16 0.00 -1.01 0.00 0.00 64.21 64.74 1xdl n SER 72 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1xdl s ILE 73 N -2.77 1.75 -0.18 0.44 -1.09 -1.02 -1.78 121.20 116.55 1xdl s ILE 73 Ca 0.04 -0.88 0.13 0.00 -2.23 0.00 0.00 60.65 57.72 1xdl s ILE 73 Cb 0.13 -1.51 -0.23 0.00 -1.58 0.00 0.00 42.46 39.27 1xdl s ILE 73 CO 0.73 0.49 0.12 0.61 -1.23 0.00 0.00 174.94 175.66 1xdl n GLY 74 N 3.23 -0.87 3.53 6.18 0.00 0.36 -4.69 105.19 112.93 1xdl n GLY 74 Ca -0.19 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1xdl n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xdl s GLY 75 N -5.62 -0.44 -0.14 -0.02 0.00 -1.23 -1.69 107.32 98.18 1xdl s GLY 75 Ca -0.14 1.43 0.01 0.00 0.00 0.00 0.00 44.72 46.02 1xdl s GLY 75 CO 0.79 0.75 -0.17 0.14 0.00 0.00 0.00 173.10 174.61 1xdl s VAL 76 N -1.88 1.72 0.24 1.40 1.01 0.15 -1.63 120.40 121.41 1xdl s VAL 76 Ca -0.03 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 1xdl s VAL 76 Cb -0.01 -1.57 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 1xdl s VAL 76 CO -0.00 0.48 0.95 -0.63 0.00 0.00 0.00 175.10 175.90 1xdl s ILE 77 N 1.17 4.05 0.21 2.22 1.01 -0.40 -0.77 121.20 128.69 1xdl s ILE 77 Ca -0.01 2.05 0.11 0.00 0.00 0.00 0.00 60.65 62.80 1xdl s ILE 77 Cb -0.14 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 37.98 1xdl s ILE 77 CO -0.06 0.48 -0.22 -0.76 0.00 0.00 0.00 174.94 174.38 1xdl s LEU 78 N -1.15 2.48 0.14 2.97 1.43 0.16 -0.61 118.68 124.10 1xdl s LEU 78 Ca 0.41 -0.91 -0.15 0.00 -1.03 0.00 0.00 54.13 52.46 1xdl s LEU 78 Cb -0.26 -1.07 -0.07 0.00 0.03 0.00 0.00 46.19 44.82 1xdl s LEU 78 CO 0.32 0.06 0.55 0.12 0.23 0.00 0.00 176.35 177.64 1xdl s PHE 79 N -1.98 3.62 0.18 0.29 5.36 -0.89 -0.86 117.98 123.69 1xdl s PHE 79 Ca 0.22 1.08 -0.26 0.00 -0.96 0.00 0.00 56.93 57.00 1xdl s PHE 79 Cb -0.07 -2.38 0.02 0.00 -0.34 0.00 0.00 43.02 40.26 1xdl s PHE 79 CO 0.10 0.44 1.49 1.58 -1.46 0.00 0.00 175.22 177.37 1xdl n HIS 80 N 0.84 -0.29 -0.08 10.12 -0.00 -1.26 -1.55 115.22 123.01 1xdl n HIS 80 Ca -0.05 1.20 -0.13 0.00 -0.00 0.00 0.00 57.72 58.74 1xdl n HIS 80 Cb 0.52 -0.66 -0.09 0.00 -0.00 0.00 0.00 29.99 29.76 1xdl n HIS 80 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1xdl h GLU 81 N 0.00 -0.40 -0.53 1.57 4.81 -1.98 -2.26 114.58 115.80 1xdl h GLU 81 Ca 0.21 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.57 1xdl h GLU 81 Cb 0.45 0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.82 1xdl h GLU 81 CO -0.93 -0.27 -0.14 1.15 -0.73 0.00 0.00 179.01 178.10 1xdl h THR 82 N -0.42 0.46 0.00 0.32 2.02 -1.70 0.24 112.91 113.83 1xdl h THR 82 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1xdl h THR 82 Cb 0.55 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1xdl h THR 82 CO -0.47 0.00 0.07 -0.11 0.37 0.00 0.00 175.52 175.38 1xdl n LEU 83 N -5.38 0.00 -0.11 2.58 0.00 -0.59 0.48 117.00 113.98 1xdl n LEU 83 Ca 0.05 0.14 0.01 0.00 0.00 0.00 0.00 56.01 56.22 1xdl n LEU 83 Cb 0.28 -0.14 0.02 0.00 0.00 0.00 0.00 43.42 43.58 1xdl n LEU 83 CO 0.09 -0.14 0.37 -1.22 0.00 0.00 0.00 177.39 176.48 1xdl n TYR 84 N -1.05 0.00 -2.27 1.96 4.01 0.79 -4.68 117.16 115.91 1xdl n TYR 84 Ca 0.00 -0.28 -0.29 0.00 -0.16 0.00 0.00 57.90 57.16 1xdl n TYR 84 Cb 0.07 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1xdl n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1xdl s GLN 85 N -0.70 3.56 0.03 -0.72 -0.21 0.18 -4.98 119.66 116.82 1xdl s GLN 85 Ca 0.05 0.46 0.06 0.00 0.02 0.00 0.00 55.36 55.94 1xdl s GLN 85 Cb 0.04 -2.23 -0.02 0.00 1.00 0.00 0.00 33.01 31.80 1xdl s GLN 85 CO 0.00 -0.38 -0.17 0.15 -2.12 0.00 0.00 175.29 172.77 1xdl s LYS 86 N -4.95 1.20 0.67 2.91 1.02 -1.26 -2.29 119.74 117.03 1xdl s LYS 86 Ca 0.51 -0.80 -0.13 0.00 0.02 0.00 0.00 55.97 55.57 1xdl s LYS 86 Cb -0.11 -1.24 -0.00 0.00 -0.52 0.00 0.00 37.83 35.96 1xdl s LYS 86 CO 0.49 0.32 1.07 0.16 -0.92 0.00 0.00 175.35 176.47 1xdl s ASP 87 N -1.02 5.39 0.14 2.83 -4.77 0.68 -4.80 116.67 115.12 1xdl s ASP 87 Ca 0.05 1.73 0.00 0.00 -3.30 0.00 0.00 52.55 51.04 1xdl s ASP 87 Cb -0.08 -2.51 0.03 0.00 -1.09 0.00 0.00 42.92 39.26 1xdl s ASP 87 CO 0.01 -1.44 0.64 -1.20 0.70 0.00 0.00 175.17 173.89 1xdl n SER 88 N -2.77 0.01 -0.75 2.11 7.64 -1.26 0.12 113.62 118.72 1xdl n SER 88 Ca 0.08 0.13 0.08 0.00 1.01 0.00 0.00 58.87 60.18 1xdl n SER 88 Cb 0.53 -0.03 0.12 0.00 -1.01 0.00 0.00 64.21 63.82 1xdl n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xdl n GLN 89 N -1.35 1.81 -0.81 1.43 1.13 -1.26 -4.94 117.38 113.39 1xdl n GLN 89 Ca -0.00 -1.76 0.00 0.00 -1.94 0.00 0.00 57.00 53.30 1xdl n GLN 89 Cb 0.58 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.59 1xdl n GLN 89 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xdl n GLY 90 N 0.93 0.63 3.81 1.08 0.00 0.32 -5.02 105.19 106.94 1xdl n GLY 90 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1xdl n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdl s LYS 91 N -0.19 4.15 0.03 1.61 1.02 -1.24 -4.82 119.74 120.30 1xdl s LYS 91 Ca 0.00 0.69 -0.30 0.00 0.02 0.00 0.00 55.97 56.37 1xdl s LYS 91 Cb 0.00 -3.23 -0.06 0.00 -0.52 0.00 0.00 37.83 34.03 1xdl s LYS 91 CO 0.00 0.64 1.32 -0.51 -0.92 0.00 0.00 175.35 175.88 1xdl s LEU 92 N -1.13 4.33 0.51 3.17 1.43 -1.26 -0.23 118.68 125.51 1xdl s LEU 92 Ca 0.28 2.08 0.24 0.00 -1.03 0.00 0.00 54.13 55.71 1xdl s LEU 92 Cb -0.19 -3.57 1.33 0.00 0.03 0.00 0.00 46.19 43.79 1xdl s LEU 92 CO 0.18 -0.62 1.71 -0.26 0.23 0.00 0.00 176.35 177.59 1xdl h PHE 93 N 7.34 0.00 0.00 0.29 0.04 -1.77 0.93 116.94 123.77 1xdl h PHE 93 Ca -0.39 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.30 1xdl h PHE 93 Cb 1.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 1xdl h PHE 93 CO 0.71 0.00 -0.39 -0.09 -0.60 0.00 0.00 178.31 177.94 1xdl h ARG 94 N 0.00 0.00 0.00 1.51 2.43 -1.83 -3.30 114.38 113.19 1xdl h ARG 94 Ca 0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1xdl h ARG 94 Cb 0.52 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1xdl h ARG 94 CO 0.00 0.39 -1.96 0.09 -1.51 0.00 0.00 179.97 176.98 1xdl n ASN 95 N -3.42 0.70 0.02 -3.80 3.02 0.28 -3.63 115.26 108.44 1xdl n ASN 95 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.59 1xdl n ASN 95 Cb 0.56 1.58 0.43 0.00 -0.61 0.00 0.00 39.78 41.74 1xdl n ASN 95 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1xdl h ILE 96 N 0.00 1.11 0.06 2.41 2.04 -1.53 -0.63 117.51 120.97 1xdl h ILE 96 Ca -0.14 -0.24 -0.21 0.00 1.00 0.00 0.00 64.86 65.27 1xdl h ILE 96 Cb 1.22 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1xdl h ILE 96 CO 0.01 0.11 -1.09 -0.07 0.00 0.00 0.00 178.15 177.11 1xdl h LEU 97 N 0.51 0.21 -2.07 1.44 3.38 -1.76 -3.22 115.31 113.80 1xdl h LEU 97 Ca 0.14 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1xdl h LEU 97 Cb -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1xdl h LEU 97 CO -0.03 1.46 0.31 0.50 0.09 0.00 0.00 178.44 180.77 1xdl h LYS 98 N -0.62 0.00 0.00 1.13 3.64 -1.56 -2.10 116.57 117.06 1xdl h LYS 98 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1xdl h LYS 98 Cb 1.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1xdl h LYS 98 CO -0.02 0.00 0.00 -1.91 -2.27 0.00 0.00 179.45 175.25 1xdl n GLU 99 N -2.90 0.00 -0.22 1.90 4.07 -0.27 -4.28 120.64 118.94 1xdl n GLU 99 Ca -0.02 0.09 -0.03 0.00 -0.06 0.00 0.00 57.16 57.14 1xdl n GLU 99 Cb 0.36 -0.64 -0.01 0.00 -0.06 0.00 0.00 31.44 31.09 1xdl n GLU 99 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1xdl n LYS 100 N -0.78 -0.18 0.00 5.31 5.02 -1.08 -4.66 118.16 121.79 1xdl n LYS 100 Ca 0.00 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 1xdl n LYS 100 Cb 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1xdl n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xdl n GLY 101 N -1.21 0.00 3.82 0.72 0.00 -0.84 -4.95 105.19 102.72 1xdl n GLY 101 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1xdl n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xdl s ILE 102 N 0.00 5.13 0.04 -0.61 1.01 -0.87 -4.89 121.20 121.01 1xdl s ILE 102 Ca 0.00 0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.52 1xdl s ILE 102 Cb 0.00 -3.23 -0.06 0.00 0.01 0.00 0.00 42.46 39.18 1xdl s ILE 102 CO 0.00 0.58 0.47 -0.69 0.00 0.00 0.00 174.94 175.30 1xdl s VAL 103 N -1.02 4.93 -0.10 2.92 1.01 -0.68 -3.76 120.40 123.70 1xdl s VAL 103 Ca 0.16 0.93 -0.16 0.00 0.00 0.00 0.00 61.98 62.90 1xdl s VAL 103 Cb -0.12 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1xdl s VAL 103 CO 0.05 0.52 0.41 -0.69 0.00 0.00 0.00 175.10 175.39 1xdl s VAL 104 N -1.14 5.19 0.29 2.92 1.01 -1.26 0.35 120.40 127.75 1xdl s VAL 104 Ca 0.27 0.81 0.10 0.00 0.00 0.00 0.00 61.98 63.16 1xdl s VAL 104 Cb -0.17 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1xdl s VAL 104 CO 0.16 0.40 -0.04 -0.83 0.00 0.00 0.00 175.10 174.79 1xdl s GLY 105 N 0.18 1.82 -0.16 4.51 0.00 0.05 -2.02 107.32 111.71 1xdl s GLY 105 Ca 0.23 -1.79 -0.00 0.00 0.00 0.00 0.00 44.72 43.15 1xdl s GLY 105 CO 0.09 -1.82 -0.06 -1.50 0.00 0.00 0.00 173.10 169.81 1xdl s ILE 106 N -2.42 1.09 -0.72 0.90 1.10 -1.08 0.35 121.20 120.42 1xdl s ILE 106 Ca 0.32 -0.56 -0.26 0.00 -0.51 0.00 0.00 60.65 59.65 1xdl s ILE 106 Cb -0.04 -1.23 -0.07 0.00 0.15 0.00 0.00 42.46 41.27 1xdl s ILE 106 CO 0.19 0.17 2.12 -0.75 -2.11 0.00 0.00 174.94 174.56 1xdl s LYS 107 N 1.65 2.26 0.42 3.50 2.20 -0.04 -2.91 119.74 126.81 1xdl s LYS 107 Ca 0.02 0.45 0.25 0.00 -0.36 0.00 0.00 55.97 56.32 1xdl s LYS 107 Cb -0.15 -4.73 0.53 0.00 -1.51 0.00 0.00 37.83 31.97 1xdl s LYS 107 CO -0.08 -3.45 1.68 -0.07 -0.36 0.00 0.00 175.35 173.07 1xdl h LEU 108 N 18.95 0.00 -9.51 5.43 3.38 -1.88 -3.44 115.31 128.24 1xdl h LEU 108 Ca -0.08 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.36 1xdl h LEU 108 Cb 1.10 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.88 1xdl h LEU 108 CO 1.15 0.00 1.07 1.51 0.09 0.00 0.00 178.44 182.26 1xdl s ASP 109 N -5.91 6.47 0.00 -0.43 3.84 -1.24 -4.97 116.67 114.43 1xdl s ASP 109 Ca 0.07 2.69 0.00 0.00 -0.00 0.00 0.00 52.55 55.31 1xdl s ASP 109 Cb 0.06 -2.57 0.00 0.00 -1.38 0.00 0.00 42.92 39.04 1xdl s ASP 109 CO 0.64 -0.96 0.00 0.61 -0.00 0.00 0.00 175.17 175.46 1xdl n GLY 126 N 4.13 -0.67 0.00 2.12 0.00 -1.26 -5.05 105.19 104.46 1xdl n GLY 126 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1xdl n GLY 126 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xdl n LEU 127 N 0.00 0.00 -3.84 0.99 4.77 -1.26 -4.70 117.00 112.95 1xdl n LEU 127 Ca 0.00 0.34 -0.50 0.00 -0.03 0.00 0.00 56.01 55.81 1xdl n LEU 127 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1xdl n LEU 127 CO 0.00 0.00 0.49 0.47 -1.33 0.00 0.00 177.39 177.02 1xdl n ASP 128 N -0.77 0.00 -1.99 -1.43 8.00 -1.26 -2.65 116.55 116.45 1xdl n ASP 128 Ca 0.00 0.99 -0.06 0.00 0.71 0.00 0.00 54.79 56.43 1xdl n ASP 128 Cb 0.00 -0.78 0.03 0.00 -0.02 0.00 0.00 41.12 40.35 1xdl n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xdl n GLY 129 N 1.30 0.14 0.00 0.44 0.00 -1.26 -4.97 105.19 100.83 1xdl n GLY 129 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xdl n GLY 129 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xdl n LEU 130 N -2.17 0.00 0.06 0.99 7.94 -1.09 -4.15 117.00 118.59 1xdl n LEU 130 Ca -0.08 -0.22 -0.13 0.00 -1.11 0.00 0.00 56.01 54.47 1xdl n LEU 130 Cb 0.56 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.42 1xdl n LEU 130 CO 0.23 0.00 0.56 -1.28 -1.11 0.00 0.00 177.39 175.79 1xdl h SER 131 N 0.00 -0.16 0.52 1.96 0.87 -1.93 -1.86 113.55 112.95 1xdl h SER 131 Ca 0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1xdl h SER 131 Cb 0.00 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1xdl h SER 131 CO 0.00 0.27 -0.38 -0.62 -0.53 0.00 0.00 176.83 175.57 1xdl n GLU 132 N -4.98 0.14 0.09 2.24 1.02 -1.26 -2.10 120.64 115.79 1xdl n GLU 132 Ca -0.09 -0.07 -0.17 0.00 -0.02 0.00 0.00 57.16 56.81 1xdl n GLU 132 Cb 0.25 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.07 1xdl n GLU 132 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1xdl h ARG 133 N 0.18 0.44 0.14 3.49 2.43 -1.71 -3.16 114.38 116.19 1xdl h ARG 133 Ca 0.00 -0.58 -0.01 0.00 -0.81 0.00 0.00 59.98 58.58 1xdl h ARG 133 Cb 0.49 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1xdl h ARG 133 CO 0.00 1.23 -0.07 0.00 -1.51 0.00 0.00 179.97 179.62 1xdl n ALA 135 N -2.31 0.98 -0.02 0.00 0.00 -0.89 0.17 120.51 118.43 1xdl n ALA 135 Ca -0.02 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1xdl n ALA 135 Cb 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1xdl n ALA 135 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1xdl n GLN 136 N -2.94 0.00 -0.29 0.00 -0.06 -1.19 -3.02 117.38 109.88 1xdl n GLN 136 Ca 0.23 0.49 0.07 0.00 -2.00 0.00 0.00 57.00 55.79 1xdl n GLN 136 Cb 1.15 -1.26 0.17 0.00 -4.06 0.00 0.00 30.24 26.24 1xdl n GLN 136 CO 0.00 0.00 0.00 1.88 -0.20 0.00 0.00 177.06 178.74 1xdl h TYR 137 N 0.00 -0.17 -0.46 3.69 0.05 0.17 0.12 116.97 120.37 1xdl h TYR 137 Ca 0.00 0.07 0.09 0.00 0.05 0.00 0.00 58.73 58.94 1xdl h TYR 137 Cb 0.00 0.21 -0.09 0.00 1.01 0.00 0.00 36.73 37.86 1xdl h TYR 137 CO 0.12 -0.32 -0.11 -0.22 -1.05 0.00 0.00 178.16 176.59 1xdl h LYS 138 N 0.05 0.01 0.00 4.88 1.63 -1.38 0.33 116.57 122.08 1xdl h LYS 138 Ca 0.46 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.25 1xdl h LYS 138 Cb 0.81 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.44 1xdl h LYS 138 CO -0.79 0.00 0.00 1.17 -3.45 0.00 0.00 179.45 176.38 1xdl n LYS 139 N -5.33 0.90 -0.00 1.90 4.81 0.33 -2.77 118.16 118.00 1xdl n LYS 139 Ca 0.04 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.55 1xdl n LYS 139 Cb 0.25 -1.34 -0.09 0.00 0.02 0.00 0.00 35.03 33.86 1xdl n LYS 139 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1xdl n ASP 140 N -0.84 0.78 0.00 3.14 10.43 0.10 -4.96 116.55 125.20 1xdl n ASP 140 Ca 0.15 -0.83 0.00 0.00 2.57 0.00 0.00 54.79 56.68 1xdl n ASP 140 Cb 0.07 1.04 0.00 0.00 1.84 0.00 0.00 41.12 44.07 1xdl n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1xdl n GLY 141 N 1.39 0.34 3.91 0.44 0.00 -0.76 -4.99 105.19 105.52 1xdl n GLY 141 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1xdl n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdl s VAL 142 N -1.26 5.34 0.00 1.61 1.01 -0.50 -4.18 120.40 122.42 1xdl s VAL 142 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1xdl s VAL 142 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1xdl s VAL 142 CO 0.00 0.18 0.00 0.47 0.00 0.00 0.00 175.10 175.75 1xdl n ASP 143 N 0.46 1.48 -3.80 3.32 8.00 -0.86 -3.66 116.55 121.49 1xdl n ASP 143 Ca -0.06 -0.11 -0.13 0.00 0.71 0.00 0.00 54.79 55.20 1xdl n ASP 143 Cb 0.52 0.52 -0.13 0.00 -0.02 0.00 0.00 41.12 42.01 1xdl n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1xdl s PHE 144 N -0.82 -0.17 0.22 1.24 -0.71 -1.25 0.77 117.98 117.27 1xdl s PHE 144 Ca 0.00 0.42 0.03 0.00 -1.04 0.00 0.00 56.93 56.34 1xdl s PHE 144 Cb 0.00 0.03 0.03 0.00 -1.21 0.00 0.00 43.02 41.87 1xdl s PHE 144 CO 0.00 -0.10 0.25 0.41 -1.34 0.00 0.00 175.22 174.45 1xdl n GLY 145 N 3.27 2.34 3.11 1.99 0.00 -0.46 -2.62 105.19 112.82 1xdl n GLY 145 Ca -0.15 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.68 1xdl n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xdl s LYS 146 N -2.98 0.61 -0.02 1.61 2.20 -1.15 -2.69 119.74 117.33 1xdl s LYS 146 Ca 0.19 0.20 -0.09 0.00 -0.36 0.00 0.00 55.97 55.91 1xdl s LYS 146 Cb -0.02 0.08 -0.05 0.00 -1.51 0.00 0.00 37.83 36.33 1xdl s LYS 146 CO 0.12 -1.09 0.29 -0.46 -0.36 0.00 0.00 175.35 173.85 1xdl s TRP 147 N 2.46 3.62 -0.04 4.03 -0.11 -1.26 -3.19 118.94 124.45 1xdl s TRP 147 Ca 0.12 0.70 -0.00 0.00 1.22 0.00 0.00 56.10 58.14 1xdl s TRP 147 Cb -0.09 -2.08 0.03 0.00 -1.50 0.00 0.00 33.47 29.83 1xdl s TRP 147 CO -0.21 0.64 0.00 0.50 -4.62 0.00 0.00 176.95 173.27 1xdl s ARG 148 N -1.41 0.38 -0.31 5.86 3.52 -1.26 -4.02 118.95 121.72 1xdl s ARG 148 Ca 0.24 0.10 -0.00 0.00 -0.13 0.00 0.00 55.73 55.93 1xdl s ARG 148 Cb -0.14 -0.63 0.06 0.00 -1.56 0.00 0.00 34.95 32.69 1xdl s ARG 148 CO 0.13 -0.18 0.00 -1.25 -0.81 0.00 0.00 175.30 173.18 1xdl s PRO 149 N 1.33 2.27 0.45 5.12 0.04 -1.26 -4.99 135.00 137.96 1xdl s PRO 149 Ca -0.05 -1.39 -0.24 0.00 0.04 0.00 0.00 61.00 59.35 1xdl s PRO 149 Cb -0.13 -3.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.17 1xdl s PRO 149 CO -0.02 -0.68 1.27 0.08 0.04 0.00 0.00 177.00 177.69 1xdl s VAL 150 N 1.18 2.65 0.02 -0.36 1.01 -1.26 -4.22 120.40 119.43 1xdl s VAL 150 Ca -0.03 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1xdl s VAL 150 Cb -0.20 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1xdl s VAL 150 CO -0.03 0.04 -0.04 -0.76 0.00 0.00 0.00 175.10 174.31 1xdl s LEU 151 N -2.79 2.21 0.00 3.92 1.43 -0.72 -5.00 118.68 117.73 1xdl s LEU 151 Ca 0.61 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1xdl s LEU 151 Cb -0.36 -0.02 -0.00 0.00 0.03 0.00 0.00 46.19 45.84 1xdl s LEU 151 CO 0.45 -0.21 0.20 -2.11 0.23 0.00 0.00 176.35 174.90 1xdl n ARG 152 N 1.79 0.28 -3.36 1.70 1.85 -1.26 -3.49 116.66 114.18 1xdl n ARG 152 Ca -0.22 -1.36 -0.46 0.00 -1.00 0.00 0.00 57.85 54.81 1xdl n ARG 152 Cb 0.56 1.25 -0.03 0.00 -1.05 0.00 0.00 32.46 33.18 1xdl n ARG 152 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1xdl s ILE 153 N -2.61 5.38 0.00 8.89 -4.36 -1.26 -5.07 121.20 122.18 1xdl s ILE 153 Ca 0.15 -2.33 0.00 0.00 -0.26 0.00 0.00 60.65 58.21 1xdl s ILE 153 Cb -0.00 -4.36 0.00 0.00 1.25 0.00 0.00 42.46 39.35 1xdl s ILE 153 CO 0.11 -0.99 0.00 -1.20 0.24 0.00 0.00 174.94 173.10 1xdl n SER 160 N 4.17 0.00 -0.02 4.36 7.64 -1.26 -5.28 113.62 123.24 1xdl n SER 160 Ca 0.08 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.05 1xdl n SER 160 Cb 0.45 0.01 -0.16 0.00 -1.01 0.00 0.00 64.21 63.49 1xdl n SER 160 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1xdl n LEU 161 N -0.92 0.02 -0.05 -3.43 7.94 -1.26 -4.08 117.00 115.23 1xdl n LEU 161 Ca 0.00 0.01 -0.01 0.00 -1.11 0.00 0.00 56.01 54.90 1xdl n LEU 161 Cb 0.00 0.06 -0.00 0.00 0.53 0.00 0.00 43.42 44.00 1xdl n LEU 161 CO 0.00 0.06 -0.11 0.00 -1.11 0.00 0.00 177.39 176.22 1xdl h ALA 162 N 1.88 0.00 -0.61 1.96 0.00 -2.04 -3.18 119.26 117.26 1xdl h ALA 162 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1xdl h ALA 162 Cb 1.15 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1xdl h ALA 162 CO 0.00 0.16 0.00 -0.89 0.00 0.00 0.00 179.25 178.53 1xdl n ILE 163 N -4.49 0.00 -0.34 0.00 5.41 -1.26 0.68 119.36 119.36 1xdl n ILE 163 Ca -0.02 1.33 0.34 0.00 1.00 0.00 0.00 62.75 65.39 1xdl n ILE 163 Cb 0.09 -1.81 0.71 0.00 -0.71 0.00 0.00 39.64 37.92 1xdl n ILE 163 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1xdl h GLN 164 N 0.00 0.07 0.23 0.38 4.15 -1.77 -0.78 115.11 117.38 1xdl h GLN 164 Ca 0.00 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1xdl h GLN 164 Cb 0.00 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1xdl h GLN 164 CO 0.00 0.04 -0.11 1.49 -1.93 0.00 0.00 178.83 178.32 1xdl h GLU 165 N 0.07 -0.30 -0.73 1.69 4.57 0.27 0.72 114.58 120.87 1xdl h GLU 165 Ca 0.59 0.02 0.16 0.00 -1.18 0.00 0.00 59.36 58.95 1xdl h GLU 165 Cb 2.21 0.07 -0.11 0.00 -0.16 0.00 0.00 28.75 30.75 1xdl h GLU 165 CO -0.07 -0.20 0.16 -0.91 -1.18 0.00 0.00 179.01 176.81 1xdl h ASN 166 N -0.87 -0.02 0.67 1.04 2.35 0.21 1.11 115.58 120.07 1xdl h ASN 166 Ca -0.03 0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1xdl h ASN 166 Cb 0.23 0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.82 1xdl h ASN 166 CO 0.05 -0.05 -0.32 0.00 -1.65 0.00 0.00 177.43 175.46 1xdl h ALA 167 N 1.62 -1.24 -0.05 -0.83 0.00 -1.24 1.05 119.26 118.57 1xdl h ALA 167 Ca 0.41 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1xdl h ALA 167 Cb 0.71 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1xdl h ALA 167 CO -0.52 -1.17 0.08 -0.91 0.00 0.00 0.00 179.25 176.73 1xdl h ASN 168 N -0.91 0.00 0.37 0.00 2.35 -0.38 0.41 115.58 117.42 1xdl h ASN 168 Ca -0.09 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1xdl h ASN 168 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1xdl h ASN 168 CO 0.15 0.00 -0.18 0.00 -1.65 0.00 0.00 177.43 175.75 1xdl h ALA 169 N 1.88 -0.50 -1.01 -0.83 0.00 0.18 -1.93 119.26 117.04 1xdl h ALA 169 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1xdl h ALA 169 Cb 0.19 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xdl h ALA 169 CO -0.00 -0.52 0.00 1.28 0.00 0.00 0.00 179.25 180.01 1xdl n LEU 170 N -5.12 0.00 -0.33 0.00 4.77 0.36 -0.58 117.00 116.09 1xdl n LEU 170 Ca -0.08 0.83 0.31 0.00 -0.03 0.00 0.00 56.01 57.04 1xdl n LEU 170 Cb 0.26 -0.33 0.56 0.00 -2.33 0.00 0.00 43.42 41.58 1xdl n LEU 170 CO 0.23 -0.33 1.01 0.00 -1.33 0.00 0.00 177.39 176.97 1xdl n ALA 171 N -2.14 1.03 0.30 -1.18 0.00 -0.04 0.02 120.51 118.49 1xdl n ALA 171 Ca 0.00 0.89 -0.12 0.00 0.00 0.00 0.00 53.44 54.21 1xdl n ALA 171 Cb 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 1xdl n ALA 171 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1xdl h ARG 172 N 0.00 -0.75 -0.99 0.00 2.43 -0.01 -1.89 114.38 113.18 1xdl h ARG 172 Ca 0.78 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 60.11 1xdl h ARG 172 Cb 2.21 0.17 -0.13 0.00 -0.42 0.00 0.00 29.97 31.80 1xdl h ARG 172 CO -0.62 -0.50 -0.53 -0.92 -1.51 0.00 0.00 179.97 175.89 1xdl h TYR 173 N -0.96 -1.66 -0.31 2.20 3.20 0.18 -1.83 116.97 117.78 1xdl h TYR 173 Ca -0.08 0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1xdl h TYR 173 Cb 0.59 0.86 -0.08 0.00 1.54 0.00 0.00 36.73 39.64 1xdl h TYR 173 CO 0.04 -0.38 -0.39 0.00 -1.64 0.00 0.00 178.16 175.79 1xdl h ALA 174 N 0.75 -0.39 0.00 1.82 0.00 -0.99 -1.73 119.26 118.72 1xdl h ALA 174 Ca 0.21 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1xdl h ALA 174 Cb 0.47 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1xdl h ALA 174 CO -0.95 -0.83 0.43 0.66 0.00 0.00 0.00 179.25 178.55 1xdl h SER 175 N -0.35 0.00 0.00 0.00 4.64 -0.47 -1.62 113.55 115.75 1xdl h SER 175 Ca 0.13 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 1xdl h SER 175 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1xdl h SER 175 CO -0.50 0.00 -0.28 0.40 -0.87 0.00 0.00 176.83 175.58 1xdl h ILE 176 N 0.00 1.10 -1.07 0.95 2.04 -1.31 -3.32 117.51 115.91 1xdl h ILE 176 Ca 0.00 -1.92 0.36 0.00 1.00 0.00 0.00 64.86 64.30 1xdl h ILE 176 Cb 0.86 2.18 -0.15 0.00 -0.74 0.00 0.00 36.82 38.97 1xdl h ILE 176 CO 0.00 0.37 0.63 0.00 0.00 0.00 0.00 178.15 179.15 1xdl h GLN 178 N 0.23 1.07 0.00 0.00 1.08 -1.63 0.16 115.11 116.03 1xdl h GLN 178 Ca 0.76 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.87 1xdl h GLN 178 Cb 1.93 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 29.12 1xdl h GLN 178 CO -0.57 0.71 -0.11 1.96 -0.95 0.00 0.00 178.83 179.86 1xdl h GLN 179 N 1.10 0.00 -2.10 1.46 1.08 0.16 -3.23 115.11 113.57 1xdl h GLN 179 Ca 0.31 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.91 1xdl h GLN 179 Cb -0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 27.48 26.91 1xdl h GLN 179 CO -0.07 0.11 -0.61 0.09 -0.95 0.00 0.00 178.83 177.40 1xdl n ASN 180 N -3.27 4.64 -2.39 1.46 3.02 0.02 -4.97 115.26 113.76 1xdl n ASN 180 Ca 0.00 -3.70 -0.02 0.00 -0.03 0.00 0.00 54.58 50.83 1xdl n ASN 180 Cb 0.35 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.96 1xdl n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xdl n GLY 181 N -0.30 -0.01 3.14 7.41 0.00 -1.04 -4.73 105.19 109.66 1xdl n GLY 181 Ca 0.33 0.01 -0.28 0.00 0.00 0.00 0.00 46.02 46.08 1xdl n GLY 181 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xdl s LEU 182 N -2.83 1.91 -0.16 0.99 2.96 0.37 -4.74 118.68 117.17 1xdl s LEU 182 Ca 0.02 -0.42 -0.28 0.00 -0.22 0.00 0.00 54.13 53.22 1xdl s LEU 182 Cb -0.01 -1.12 -0.01 0.00 0.50 0.00 0.00 46.19 45.55 1xdl s LEU 182 CO 0.07 0.13 0.95 -0.69 -1.32 0.00 0.00 176.35 175.49 1xdl s VAL 183 N 0.32 4.79 -0.30 1.68 1.01 0.23 -3.75 120.40 124.39 1xdl s VAL 183 Ca -0.13 1.89 -0.15 0.00 0.00 0.00 0.00 61.98 63.60 1xdl s VAL 183 Cb -0.15 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1xdl s VAL 183 CO 0.05 -0.03 0.35 -2.16 0.00 0.00 0.00 175.10 173.31 1xdl s PRO 184 N 2.33 3.85 -0.29 2.72 0.04 -1.26 -1.35 135.00 141.04 1xdl s PRO 184 Ca 0.44 -0.15 -0.23 0.00 0.04 0.00 0.00 61.00 61.10 1xdl s PRO 184 Cb -0.17 -3.71 -0.00 0.00 0.04 0.00 0.00 34.50 30.66 1xdl s PRO 184 CO 0.13 -0.35 0.74 -1.50 0.04 0.00 0.00 177.00 176.06 1xdl s ILE 185 N 2.03 4.85 -0.23 0.56 2.07 -1.09 -3.15 121.20 126.24 1xdl s ILE 185 Ca 0.13 1.16 -0.21 0.00 -1.41 0.00 0.00 60.65 60.32 1xdl s ILE 185 Cb -0.16 -4.09 -0.02 0.00 0.13 0.00 0.00 42.46 38.32 1xdl s ILE 185 CO 0.11 -0.17 0.64 -0.69 -1.91 0.00 0.00 174.94 172.91 1xdl s VAL 186 N 2.82 5.00 -0.72 4.00 1.01 -0.85 -4.10 120.40 127.57 1xdl s VAL 186 Ca 0.30 1.17 0.04 0.00 0.00 0.00 0.00 61.98 63.50 1xdl s VAL 186 Cb -0.15 -3.95 0.24 0.00 0.00 0.00 0.00 36.38 32.52 1xdl s VAL 186 CO 0.11 0.06 0.76 1.21 0.00 0.00 0.00 175.10 177.25 1xdl n GLU 187 N 5.39 2.57 -2.06 2.72 2.13 -1.26 -0.23 120.64 129.91 1xdl n GLU 187 Ca -0.01 -4.61 -0.42 0.00 0.66 0.00 0.00 57.16 52.78 1xdl n GLU 187 Cb 0.49 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.90 1xdl n GLU 187 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xdl n PRO 188 N 1.24 3.03 -1.67 5.31 -0.04 -1.26 -4.24 135.00 137.37 1xdl n PRO 188 Ca 0.27 -2.91 -0.32 0.00 -0.04 0.00 0.00 63.50 60.50 1xdl n PRO 188 Cb 0.39 -3.31 0.05 0.00 -0.04 0.00 0.00 33.50 30.58 1xdl n PRO 188 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1xdl s GLU 189 N 3.21 2.89 0.00 0.54 2.12 -1.26 -4.72 118.70 121.48 1xdl s GLU 189 Ca 0.48 1.14 0.00 0.00 0.36 0.00 0.00 54.97 56.95 1xdl s GLU 189 Cb 0.10 -1.98 0.00 0.00 0.26 0.00 0.00 34.13 32.52 1xdl s GLU 189 CO -0.03 -1.15 0.00 0.28 -0.54 0.00 0.00 175.26 173.82 1xdl n VAL 190 N -2.78 0.00 -0.72 3.70 0.31 -1.23 -1.75 118.33 115.86 1xdl n VAL 190 Ca 0.09 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.14 1xdl n VAL 190 Cb 0.53 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.58 1xdl n VAL 190 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1xdl n ASP 197 N 0.00 -2.68 -0.05 4.52 5.68 -1.26 -4.88 116.55 117.88 1xdl n ASP 197 Ca 0.00 -0.16 -0.04 0.00 -0.50 0.00 0.00 54.79 54.09 1xdl n ASP 197 Cb 0.00 -0.75 -0.03 0.00 -1.14 0.00 0.00 41.12 39.20 1xdl n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1xdl h LEU 198 N -1.96 -0.55 -1.20 -2.12 5.85 -1.95 0.78 115.31 114.16 1xdl h LEU 198 Ca -0.38 0.07 0.40 0.00 0.84 0.00 0.00 57.88 58.81 1xdl h LEU 198 Cb 1.11 0.23 -0.14 0.00 0.37 0.00 0.00 40.66 42.22 1xdl h LEU 198 CO 0.25 -0.11 0.70 1.05 -0.34 0.00 0.00 178.44 179.99 1xdl h GLU 199 N -0.09 0.13 0.02 1.25 9.09 -1.97 0.64 114.58 123.64 1xdl h GLU 199 Ca 0.02 -0.01 -0.26 0.00 0.05 0.00 0.00 59.36 59.17 1xdl h GLU 199 Cb 0.16 -0.03 0.02 0.00 -1.65 0.00 0.00 28.75 27.25 1xdl h GLU 199 CO -0.19 0.09 -1.05 1.25 0.05 0.00 0.00 179.01 179.17 1xdl h HIS 200 N 0.14 0.91 -0.65 2.06 6.17 -1.60 -3.07 115.15 119.10 1xdl h HIS 200 Ca 0.80 -0.51 -0.04 0.00 0.71 0.00 0.00 60.37 61.33 1xdl h HIS 200 Cb 2.23 -0.10 -0.03 0.00 2.52 0.00 0.00 27.41 32.03 1xdl h HIS 200 CO -0.01 1.34 0.25 0.00 0.71 0.00 0.00 177.93 180.22 1xdl h GLN 202 N 0.93 -0.58 -0.61 0.00 4.15 -0.92 0.37 115.11 118.45 1xdl h GLN 202 Ca 0.22 0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.80 1xdl h GLN 202 Cb 0.19 0.13 -0.12 0.00 0.21 0.00 0.00 27.48 27.90 1xdl h GLN 202 CO -0.02 -0.39 -0.14 -0.92 -1.93 0.00 0.00 178.83 175.43 1xdl h TYR 203 N -0.61 -0.31 0.82 3.99 -0.00 -1.42 0.41 116.97 119.86 1xdl h TYR 203 Ca -0.02 0.05 -0.04 0.00 -0.00 0.00 0.00 58.73 58.73 1xdl h TYR 203 Cb 0.55 0.23 0.01 0.00 -0.00 0.00 0.00 36.73 37.52 1xdl h TYR 203 CO -0.17 -0.26 -0.40 0.28 -0.00 0.00 0.00 178.16 177.62 1xdl h VAL 204 N 0.01 0.00 -0.89 1.81 2.07 -1.18 -1.71 116.25 116.36 1xdl h VAL 204 Ca 0.30 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.06 1xdl h VAL 204 Cb 0.45 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.09 1xdl h VAL 204 CO -0.63 0.00 0.30 0.74 0.02 0.00 0.00 177.57 178.01 1xdl h THR 205 N -1.11 0.35 0.08 2.57 2.02 0.49 0.47 112.91 117.78 1xdl h THR 205 Ca -0.11 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1xdl h THR 205 Cb 0.85 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1xdl h THR 205 CO 0.18 0.05 -0.04 -0.33 0.37 0.00 0.00 175.52 175.75 1xdl h GLU 206 N 0.26 -0.10 0.36 6.66 5.08 -0.09 -1.40 114.58 125.35 1xdl h GLU 206 Ca 0.57 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.92 1xdl h GLU 206 Cb 1.15 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1xdl h GLU 206 CO -0.62 0.08 -0.22 -0.22 -1.00 0.00 0.00 179.01 177.03 1xdl h LYS 207 N -0.27 -0.54 -0.11 2.33 3.64 -0.18 0.44 116.57 121.88 1xdl h LYS 207 Ca -0.01 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1xdl h LYS 207 Cb 0.23 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1xdl h LYS 207 CO 0.02 -0.36 -0.45 0.28 -2.27 0.00 0.00 179.45 176.67 1xdl h VAL 208 N -0.56 0.11 -0.31 2.00 2.07 -1.02 -0.11 116.25 118.43 1xdl h VAL 208 Ca -0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1xdl h VAL 208 Cb 0.46 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 1xdl h VAL 208 CO 0.04 0.00 -0.09 -0.07 0.02 0.00 0.00 177.57 177.46 1xdl h LEU 209 N -0.53 -0.33 -2.02 2.57 3.38 -1.10 0.16 115.31 117.43 1xdl h LEU 209 Ca 0.06 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.22 1xdl h LEU 209 Cb 0.65 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1xdl h LEU 209 CO -0.40 -0.12 0.23 0.00 0.09 0.00 0.00 178.44 178.24 1xdl h ALA 210 N 1.27 2.25 0.03 1.53 0.00 0.64 0.10 119.26 125.09 1xdl h ALA 210 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xdl h ALA 210 Cb 0.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1xdl h ALA 210 CO -0.33 -0.38 -0.02 0.00 0.00 0.00 0.00 179.25 178.52 1xdl h ALA 211 N 1.83 -0.05 -0.50 0.00 0.00 0.48 -2.96 119.26 118.07 1xdl h ALA 211 Ca 0.14 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1xdl h ALA 211 Cb 0.59 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 1xdl h ALA 211 CO -0.00 -0.10 -0.28 0.28 0.00 0.00 0.00 179.25 179.15 1xdl h VAL 212 N -0.90 0.26 0.00 0.00 2.07 0.43 0.54 116.25 118.65 1xdl h VAL 212 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1xdl h VAL 212 Cb 0.70 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1xdl h VAL 212 CO 0.01 0.00 -0.36 1.88 0.02 0.00 0.00 177.57 179.12 1xdl h TYR 213 N -0.16 0.00 0.26 1.57 0.05 -0.99 -1.66 116.97 116.04 1xdl h TYR 213 Ca 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 1xdl h TYR 213 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 1xdl h TYR 213 CO -0.55 0.36 -0.12 -0.22 -1.05 0.00 0.00 178.16 176.58 1xdl h LYS 214 N 0.00 -0.33 -0.74 4.88 1.63 -0.97 -1.53 116.57 119.50 1xdl h LYS 214 Ca -0.00 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 59.95 1xdl h LYS 214 Cb 0.86 0.08 -0.14 0.00 -0.60 0.00 0.00 32.23 32.43 1xdl h LYS 214 CO 0.05 -0.00 -0.29 0.00 -3.45 0.00 0.00 179.45 175.76 1xdl h ALA 215 N -0.10 0.23 -0.98 5.00 0.00 0.23 0.94 119.26 124.57 1xdl h ALA 215 Ca -0.04 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1xdl h ALA 215 Cb 0.48 0.74 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1xdl h ALA 215 CO 0.06 -0.55 0.65 -0.07 0.00 0.00 0.00 179.25 179.34 1xdl h LEU 216 N -0.07 1.13 -1.57 0.00 3.38 -1.18 -1.49 115.31 115.51 1xdl h LEU 216 Ca 0.31 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1xdl h LEU 216 Cb 0.57 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1xdl h LEU 216 CO -0.79 0.82 0.00 -1.13 0.09 0.00 0.00 178.44 177.43 1xdl h ASN 217 N 1.33 0.00 0.00 -0.43 -1.24 0.24 -1.89 115.58 113.59 1xdl h ASN 217 Ca 0.36 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.33 1xdl h ASN 217 Cb -0.15 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 1xdl h ASN 217 CO -0.08 0.00 -0.24 0.44 -1.29 0.00 0.00 177.43 176.26 1xdl h ASP 218 N 0.00 0.00 0.00 1.15 3.32 -0.66 -3.26 116.42 116.96 1xdl h ASP 218 Ca 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.19 1xdl h ASP 218 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1xdl h ASP 218 CO 0.00 1.07 0.00 1.41 -1.72 0.00 0.00 179.24 180.00 1xdl n HIS 219 N -4.58 0.00 -3.68 4.55 8.25 -1.08 -4.82 115.22 113.85 1xdl n HIS 219 Ca -0.14 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.10 1xdl n HIS 219 Cb 0.50 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.64 1xdl n HIS 219 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1xdl n HIS 220 N -0.54 -1.93 -1.25 4.41 -0.00 -1.11 -4.94 115.22 109.87 1xdl n HIS 220 Ca 0.01 0.80 -0.29 0.00 0.46 0.00 0.00 57.72 58.69 1xdl n HIS 220 Cb 0.00 -4.25 0.15 0.00 -0.12 0.00 0.00 29.99 25.78 1xdl n HIS 220 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1xdl s VAL 221 N -3.65 2.45 -0.94 3.57 1.01 -0.73 -4.98 120.40 117.13 1xdl s VAL 221 Ca 0.08 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 1xdl s VAL 221 Cb -0.02 -2.67 0.23 0.00 0.00 0.00 0.00 36.38 33.92 1xdl s VAL 221 CO 0.82 -0.19 0.85 -0.47 0.00 0.00 0.00 175.10 176.11 1xdl s TYR 222 N -2.99 3.97 0.34 5.22 5.04 -1.26 -4.92 117.35 122.75 1xdl s TYR 222 Ca 0.64 -2.92 0.12 0.00 -2.44 0.00 0.00 57.07 52.48 1xdl s TYR 222 Cb -0.18 -3.40 1.07 0.00 0.35 0.00 0.00 41.96 39.81 1xdl s TYR 222 CO 0.57 -0.80 1.59 -0.07 -1.34 0.00 0.00 175.55 175.50 1xdl h LEU 223 N 6.24 0.06 -2.15 6.97 3.38 -1.93 0.75 115.31 128.63 1xdl h LEU 223 Ca 0.16 0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.39 1xdl h LEU 223 Cb 0.84 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1xdl h LEU 223 CO 0.89 -0.35 0.02 -0.33 0.09 0.00 0.00 178.44 178.76 1xdl h GLU 224 N 0.06 0.00 -0.94 1.13 3.07 -1.92 -1.05 114.58 114.93 1xdl h GLU 224 Ca 0.73 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.98 1xdl h GLU 224 Cb 1.76 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 29.37 1xdl h GLU 224 CO -0.79 0.00 0.59 0.41 -1.40 0.00 0.00 179.01 177.82 1xdl n GLY 225 N -1.47 5.69 0.99 -3.84 0.00 0.26 -4.51 105.19 102.31 1xdl n GLY 225 Ca -0.02 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.80 1xdl n GLY 225 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xdl n THR 226 N -0.94 0.00 -3.51 2.61 -1.04 -0.40 -4.01 114.28 106.98 1xdl n THR 226 Ca 0.59 -0.67 -0.10 0.00 -2.04 0.00 0.00 64.05 61.83 1xdl n THR 226 Cb 0.87 0.18 -0.02 0.00 -1.82 0.00 0.00 70.33 69.54 1xdl n THR 226 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1xdl s LEU 227 N 0.00 -0.47 -0.06 -4.42 1.43 -1.19 -4.62 118.68 109.35 1xdl s LEU 227 Ca 0.02 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1xdl s LEU 227 Cb 0.00 2.48 0.02 0.00 0.03 0.00 0.00 46.19 48.73 1xdl s LEU 227 CO 0.02 -0.95 -0.03 -0.22 0.23 0.00 0.00 176.35 175.40 1xdl s LEU 228 N -2.73 1.04 -0.81 1.79 2.96 -1.13 -2.00 118.68 117.81 1xdl s LEU 228 Ca 0.04 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1xdl s LEU 228 Cb -0.02 -0.49 0.27 0.00 0.50 0.00 0.00 46.19 46.45 1xdl s LEU 228 CO -0.09 -0.11 1.03 1.17 -1.32 0.00 0.00 176.35 177.03 1xdl n LYS 229 N 4.54 3.28 -2.00 1.98 4.81 0.68 -1.82 118.16 129.63 1xdl n LYS 229 Ca -0.17 -4.63 -0.28 0.00 -0.87 0.00 0.00 58.31 52.36 1xdl n LYS 229 Cb 0.50 -2.36 0.08 0.00 0.02 0.00 0.00 35.03 33.28 1xdl n LYS 229 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1xdl s PRO 230 N -2.59 2.06 0.15 1.64 0.04 -1.26 -4.34 135.00 130.70 1xdl s PRO 230 Ca 0.36 0.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.25 1xdl s PRO 230 Cb 0.11 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1xdl s PRO 230 CO 0.03 -1.47 0.58 0.54 0.04 0.00 0.00 177.00 176.72 1xdl s ASN 231 N -4.55 6.88 -0.37 6.66 2.20 -1.26 -3.27 114.94 121.23 1xdl s ASN 231 Ca 0.61 1.15 -0.29 0.00 -0.94 0.00 0.00 52.86 53.40 1xdl s ASN 231 Cb -0.11 -2.32 0.00 0.00 -2.00 0.00 0.00 41.25 36.83 1xdl s ASN 231 CO 0.48 0.11 1.46 -0.04 -2.94 0.00 0.00 177.10 176.16 1xdl s MET 232 N -1.89 3.61 -0.38 3.55 -1.94 -1.26 -4.89 119.30 116.10 1xdl s MET 232 Ca 0.38 1.09 -0.40 0.00 -1.71 0.00 0.00 55.69 55.05 1xdl s MET 232 Cb -0.16 -4.03 -0.15 0.00 2.01 0.00 0.00 34.83 32.50 1xdl s MET 232 CO 0.19 -1.52 1.99 0.28 -0.01 0.00 0.00 175.02 175.96 1xdl n VAL 233 N 6.95 0.16 -3.92 -6.03 0.31 -1.26 -5.06 118.33 109.48 1xdl n VAL 233 Ca 0.17 -0.11 -0.09 0.00 -0.01 0.00 0.00 64.34 64.30 1xdl n VAL 233 Cb 0.47 -1.13 -0.09 0.00 -0.91 0.00 0.00 33.84 32.19 1xdl n VAL 233 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1xdl s THR 234 N 5.47 0.14 0.00 2.52 -4.23 -1.26 -4.61 115.64 113.67 1xdl s THR 234 Ca 1.09 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 1xdl s THR 234 Cb -1.14 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1xdl s THR 234 CO 0.61 -0.63 0.00 -1.22 -0.54 0.00 0.00 174.62 172.84 1xdl n TYR 243 N 0.61 0.00 -1.73 3.99 0.53 -1.26 -4.37 117.16 114.93 1xdl n TYR 243 Ca -0.18 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.31 1xdl n TYR 243 Cb 0.59 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.94 1xdl n TYR 243 CO 0.00 0.00 0.00 -2.37 -1.02 0.00 0.00 176.86 173.47 1xdl n THR 244 N 0.00 3.68 0.16 -0.72 5.66 -1.26 -4.48 114.28 117.32 1xdl n THR 244 Ca 0.00 -0.50 0.07 0.00 -3.05 0.00 0.00 64.05 60.57 1xdl n THR 244 Cb 0.00 -1.62 0.37 0.00 -1.55 0.00 0.00 70.33 67.53 1xdl n THR 244 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1xdl n PRO 245 N -0.89 0.09 -0.03 1.09 -0.02 -1.26 0.57 135.00 134.55 1xdl n PRO 245 Ca 0.10 0.56 -0.16 0.00 -2.02 0.00 0.00 63.50 61.99 1xdl n PRO 245 Cb 0.44 -2.06 -0.08 0.00 -0.02 0.00 0.00 33.50 31.79 1xdl n PRO 245 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1xdl h GLU 246 N 0.00 0.54 0.12 -0.52 3.07 -1.93 -1.28 114.58 114.59 1xdl h GLU 246 Ca 0.00 -0.43 -0.01 0.00 -0.50 0.00 0.00 59.36 58.42 1xdl h GLU 246 Cb 0.51 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1xdl h GLU 246 CO 0.00 1.06 -0.06 1.96 -1.40 0.00 0.00 179.01 180.57 1xdl h GLN 247 N 0.16 -0.16 -1.38 2.33 4.20 -0.20 -0.35 115.11 119.71 1xdl h GLN 247 Ca -0.03 0.01 0.43 0.00 0.06 0.00 0.00 58.65 59.12 1xdl h GLN 247 Cb 1.14 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 28.85 1xdl h GLN 247 CO 0.10 0.07 0.92 0.28 -0.67 0.00 0.00 178.83 179.53 1xdl h VAL 248 N -1.01 0.18 0.10 -0.54 2.07 -0.73 0.74 116.25 117.06 1xdl h VAL 248 Ca -0.02 -0.03 -0.14 0.00 0.82 0.00 0.00 66.70 67.33 1xdl h VAL 248 Cb 0.30 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1xdl h VAL 248 CO 0.03 0.02 -0.63 0.00 0.02 0.00 0.00 177.57 177.01 1xdl h ALA 249 N 1.49 -0.05 -2.12 1.67 0.00 -1.24 -3.22 119.26 115.78 1xdl h ALA 249 Ca 0.78 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xdl h ALA 249 Cb 2.60 0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.49 1xdl h ALA 249 CO -0.29 0.30 0.00 -0.12 0.00 0.00 0.00 179.25 179.14 1xdl n MET 250 N -4.25 0.00 -0.31 0.00 0.00 0.25 -1.06 117.12 111.75 1xdl n MET 250 Ca -0.14 0.44 0.04 0.00 0.00 0.00 0.00 57.70 58.04 1xdl n MET 250 Cb 0.73 -1.15 0.10 0.00 0.00 0.00 0.00 33.22 32.91 1xdl n MET 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xdl n ALA 251 N -1.32 0.15 -0.04 -5.12 0.00 -0.52 -0.72 120.51 112.95 1xdl n ALA 251 Ca 0.00 0.91 -0.08 0.00 0.00 0.00 0.00 53.44 54.27 1xdl n ALA 251 Cb 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 1xdl n ALA 251 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1xdl h THR 252 N 0.00 0.49 0.16 0.00 2.02 -1.45 -2.00 112.91 112.13 1xdl h THR 252 Ca 0.38 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.56 1xdl h THR 252 Cb 0.59 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1xdl h THR 252 CO -0.86 0.00 -0.07 0.58 0.37 0.00 0.00 175.52 175.54 1xdl h VAL 253 N -0.19 0.96 -0.89 3.16 2.07 0.76 -2.37 116.25 119.75 1xdl h VAL 253 Ca 0.13 -0.54 0.20 0.00 0.82 0.00 0.00 66.70 67.31 1xdl h VAL 253 Cb 0.39 1.29 -0.16 0.00 -1.52 0.00 0.00 31.29 31.29 1xdl h VAL 253 CO -0.34 0.13 -0.09 0.74 0.02 0.00 0.00 177.57 178.02 1xdl h THR 254 N -0.47 0.14 0.67 2.57 2.02 -1.18 0.25 112.91 116.91 1xdl h THR 254 Ca -0.02 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 1xdl h THR 254 Cb 0.37 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1xdl h THR 254 CO 0.04 0.01 -0.46 0.00 0.37 0.00 0.00 175.52 175.47 1xdl h ALA 255 N 1.88 -1.22 -0.14 6.16 0.00 -1.20 -1.57 119.26 123.17 1xdl h ALA 255 Ca 0.48 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1xdl h ALA 255 Cb 0.84 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 1xdl h ALA 255 CO -0.86 -1.20 -0.12 -0.07 0.00 0.00 0.00 179.25 177.00 1xdl h LEU 256 N -1.08 -0.39 0.00 0.00 3.38 -0.54 -0.20 115.31 116.48 1xdl h LEU 256 Ca -0.09 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xdl h LEU 256 Cb 0.88 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1xdl h LEU 256 CO 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.42 1xdl n HIS 257 N -5.27 0.00 0.10 1.13 1.44 0.72 0.10 115.22 113.44 1xdl n HIS 257 Ca -0.03 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.79 1xdl n HIS 257 Cb 0.19 -0.39 -0.09 0.00 0.12 0.00 0.00 29.99 29.81 1xdl n HIS 257 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1xdl n ARG 258 N -1.39 0.60 0.00 -1.40 1.74 -0.18 -4.78 116.66 111.25 1xdl n ARG 258 Ca 0.04 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1xdl n ARG 258 Cb 0.10 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 1xdl n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xdl n THR 259 N -2.37 0.00 -2.43 0.55 -2.24 0.04 -5.04 114.28 102.78 1xdl n THR 259 Ca -0.02 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 1xdl n THR 259 Cb 0.55 -0.87 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 1xdl n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xdl s VAL 260 N -1.88 4.16 1.02 2.28 1.01 0.29 -4.91 120.40 122.36 1xdl s VAL 260 Ca 0.00 1.31 -0.15 0.00 0.00 0.00 0.00 61.98 63.13 1xdl s VAL 260 Cb 0.00 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 32.27 1xdl s VAL 260 CO 0.00 -0.47 0.17 -2.65 0.00 0.00 0.00 175.10 172.15 1xdl n PRO 261 N 7.29 -0.77 -0.05 2.72 -0.02 -1.26 -4.69 135.00 138.22 1xdl n PRO 261 Ca 0.15 -0.19 0.09 0.00 -2.02 0.00 0.00 63.50 61.52 1xdl n PRO 261 Cb 0.47 -1.75 0.41 0.00 -0.02 0.00 0.00 33.50 32.60 1xdl n PRO 261 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xdl n ALA 262 N -3.86 2.55 0.11 3.55 0.00 -1.26 -3.42 120.51 118.18 1xdl n ALA 262 Ca 0.04 -0.32 0.09 0.00 0.00 0.00 0.00 53.44 53.24 1xdl n ALA 262 Cb 0.57 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.87 1xdl n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xdl h ALA 263 N 3.75 0.60 -2.02 0.00 0.00 -1.90 -3.44 119.26 116.24 1xdl h ALA 263 Ca 0.00 -0.20 -0.57 0.00 0.00 0.00 0.00 54.91 54.15 1xdl h ALA 263 Cb 0.25 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1xdl h ALA 263 CO 0.00 0.22 0.93 0.08 0.00 0.00 0.00 179.25 180.48 1xdl s VAL 264 N -3.24 4.24 0.30 0.00 1.01 -1.22 -3.71 120.40 117.78 1xdl s VAL 264 Ca 0.00 1.44 0.37 0.00 0.00 0.00 0.00 61.98 63.79 1xdl s VAL 264 Cb 0.09 -4.14 0.41 0.00 0.00 0.00 0.00 36.38 32.73 1xdl s VAL 264 CO 0.78 -0.36 2.11 1.55 0.00 0.00 0.00 175.10 179.18 1xdl h PRO 265 N 8.79 0.00 -3.08 2.72 0.13 -1.81 -3.43 132.00 135.32 1xdl h PRO 265 Ca -0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 1xdl h PRO 265 Cb 1.09 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.10 1xdl h PRO 265 CO 1.01 0.01 0.11 0.20 -0.23 0.00 0.00 178.00 179.10 1xdl s GLY 266 N -4.17 -0.49 -0.39 1.56 0.00 -1.26 -2.80 107.32 99.76 1xdl s GLY 266 Ca -0.01 0.35 0.03 0.00 0.00 0.00 0.00 44.72 45.09 1xdl s GLY 266 CO 0.50 0.04 0.31 -0.42 0.00 0.00 0.00 173.10 173.53 1xdl s ILE 267 N -3.60 0.27 -0.61 0.90 1.01 0.10 -2.84 121.20 116.44 1xdl s ILE 267 Ca 0.01 -2.40 -0.27 0.00 0.00 0.00 0.00 60.65 57.99 1xdl s ILE 267 Cb -0.00 -1.21 0.03 0.00 0.01 0.00 0.00 42.46 41.29 1xdl s ILE 267 CO -0.11 -1.17 1.15 0.00 0.00 0.00 0.00 174.94 174.81 1xdl s PHE 269 N 4.88 2.46 0.09 0.00 0.40 -0.96 -4.16 117.98 120.70 1xdl s PHE 269 Ca 0.38 1.56 0.01 0.00 -0.60 0.00 0.00 56.93 58.28 1xdl s PHE 269 Cb -0.09 -3.29 -0.04 0.00 0.51 0.00 0.00 43.02 40.11 1xdl s PHE 269 CO 0.22 -1.95 0.22 -0.48 0.70 0.00 0.00 175.22 173.92 1xdl s LEU 270 N -4.69 4.28 -0.03 -0.37 0.05 -1.20 0.15 118.68 116.86 1xdl s LEU 270 Ca 0.71 0.20 0.21 0.00 0.05 0.00 0.00 54.13 55.30 1xdl s LEU 270 Cb -0.24 -2.88 -0.26 0.00 -2.05 0.00 0.00 46.19 40.75 1xdl s LEU 270 CO 0.39 0.13 0.49 -1.54 -0.55 0.00 0.00 176.35 175.28 1xdl n SER 271 N 0.05 0.18 -2.77 1.48 3.41 -1.26 -4.48 113.62 110.23 1xdl n SER 271 Ca -0.06 0.08 -0.04 0.00 -0.26 0.00 0.00 58.87 58.59 1xdl n SER 271 Cb 0.52 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.89 1xdl n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xdl n GLY 272 N 1.37 -0.18 0.00 5.00 0.00 -1.26 -1.84 105.19 108.27 1xdl n GLY 272 Ca -0.10 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1xdl n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdl n GLY 273 N -0.70 2.02 3.75 -0.02 0.00 -1.26 -5.08 105.19 103.90 1xdl n GLY 273 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1xdl n GLY 273 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xdl s MET 274 N -0.65 4.56 0.55 1.61 -1.94 -0.77 -4.99 119.30 117.67 1xdl s MET 274 Ca 0.00 1.86 -0.20 0.00 -1.71 0.00 0.00 55.69 55.64 1xdl s MET 274 Cb 0.00 -3.20 -0.05 0.00 2.01 0.00 0.00 34.83 33.59 1xdl s MET 274 CO 0.00 0.07 1.19 -1.54 -0.01 0.00 0.00 175.02 174.73 1xdl s SER 275 N -0.45 5.53 0.51 3.03 1.04 -1.26 -4.62 113.70 117.48 1xdl s SER 275 Ca 0.48 2.35 0.41 0.00 0.48 0.00 0.00 55.95 59.67 1xdl s SER 275 Cb -0.33 -2.60 1.59 0.00 0.10 0.00 0.00 66.02 64.79 1xdl s SER 275 CO 0.40 -1.36 1.64 -0.33 0.98 0.00 0.00 173.24 174.57 1xdl h GLU 276 N 1.26 0.03 0.14 4.02 5.08 -1.88 0.26 114.58 123.49 1xdl h GLU 276 Ca -0.50 -0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.58 1xdl h GLU 276 Cb 1.28 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.53 1xdl h GLU 276 CO 0.57 0.02 -1.25 1.49 -1.00 0.00 0.00 179.01 178.84 1xdl h GLU 277 N 0.04 0.33 -0.21 2.33 4.57 -1.92 -3.22 114.58 116.50 1xdl h GLU 277 Ca 0.82 -0.54 -0.19 0.00 -1.18 0.00 0.00 59.36 58.27 1xdl h GLU 277 Cb 3.06 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 31.84 1xdl h GLU 277 CO -0.15 1.25 -0.63 -0.44 -1.18 0.00 0.00 179.01 177.86 1xdl h ASP 278 N 0.10 0.82 0.24 1.04 3.32 -0.87 -1.19 116.42 119.89 1xdl h ASP 278 Ca -0.15 -0.48 -0.03 0.00 0.02 0.00 0.00 57.03 56.40 1xdl h ASP 278 Cb 1.97 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 41.28 1xdl h ASP 278 CO 0.21 1.25 -0.12 0.00 -1.72 0.00 0.00 179.24 178.85 1xdl h ALA 279 N 0.76 1.47 0.13 3.45 0.00 -1.43 -0.90 119.26 122.75 1xdl h ALA 279 Ca -0.01 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.52 1xdl h ALA 279 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xdl h ALA 279 CO 0.13 0.16 -1.33 1.15 0.00 0.00 0.00 179.25 179.36 1xdl h THR 280 N 0.00 1.12 -0.01 0.00 2.02 -1.53 -2.90 112.91 111.60 1xdl h THR 280 Ca -0.00 -2.44 -0.00 0.00 0.77 0.00 0.00 66.41 64.73 1xdl h THR 280 Cb 0.28 2.82 -0.00 0.00 -1.74 0.00 0.00 68.15 69.51 1xdl h THR 280 CO 0.02 0.72 0.01 -0.07 0.37 0.00 0.00 175.52 176.57 1xdl h LEU 281 N -0.27 0.02 -0.36 2.58 3.38 -0.97 0.31 115.31 120.00 1xdl h LEU 281 Ca -0.28 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1xdl h LEU 281 Cb 1.78 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 1xdl h LEU 281 CO 0.09 0.05 0.16 0.78 0.09 0.00 0.00 178.44 179.62 1xdl h ASN 282 N -0.02 0.49 -0.58 -0.43 4.21 -1.33 0.95 115.58 118.87 1xdl h ASN 282 Ca 0.01 -0.15 -0.03 0.00 1.21 0.00 0.00 56.30 57.34 1xdl h ASN 282 Cb 0.04 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.09 1xdl h ASN 282 CO -0.00 0.50 0.24 0.25 -1.29 0.00 0.00 177.43 177.13 1xdl h LEU 283 N 0.45 0.79 0.44 1.61 5.85 -1.43 0.38 115.31 123.39 1xdl h LEU 283 Ca 0.12 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1xdl h LEU 283 Cb 0.15 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1xdl h LEU 283 CO -0.01 0.73 -0.31 -1.13 -0.34 0.00 0.00 178.44 177.38 1xdl h ASN 284 N 0.79 -0.80 -0.87 1.25 -1.24 -0.50 -1.41 115.58 112.81 1xdl h ASN 284 Ca 0.19 0.05 0.12 0.00 0.71 0.00 0.00 56.30 57.37 1xdl h ASN 284 Cb 0.18 0.24 -0.13 0.00 0.73 0.00 0.00 38.32 39.34 1xdl h ASN 284 CO -0.02 -0.45 -0.46 0.00 -1.29 0.00 0.00 177.43 175.21 1xdl h ALA 285 N -1.39 -0.20 -1.10 1.57 0.00 0.12 0.78 119.26 119.05 1xdl h ALA 285 Ca -0.06 0.18 0.30 0.00 0.00 0.00 0.00 54.91 55.33 1xdl h ALA 285 Cb 0.58 1.10 -0.10 0.00 0.00 0.00 0.00 17.79 19.38 1xdl h ALA 285 CO 0.03 -0.79 0.71 0.82 0.00 0.00 0.00 179.25 180.03 1xdl h ILE 286 N -0.07 0.44 0.00 0.00 2.04 -0.03 0.62 117.51 120.51 1xdl h ILE 286 Ca 0.24 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1xdl h ILE 286 Cb 0.53 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1xdl h ILE 286 CO -0.88 0.06 -0.04 0.59 0.00 0.00 0.00 178.15 177.87 1xdl n ASN 287 N -4.62 0.73 -0.00 1.72 3.02 0.26 -3.24 115.26 113.13 1xdl n ASN 287 Ca 0.28 0.54 0.10 0.00 -0.03 0.00 0.00 54.58 55.46 1xdl n ASN 287 Cb 1.00 -0.70 -0.12 0.00 -0.61 0.00 0.00 39.78 39.35 1xdl n ASN 287 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1xdl n LEU 288 N -2.18 0.94 -4.69 3.41 4.77 0.20 -4.72 117.00 114.74 1xdl n LEU 288 Ca 0.06 -0.47 -0.44 0.00 -0.03 0.00 0.00 56.01 55.13 1xdl n LEU 288 Cb 0.42 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1xdl n LEU 288 CO 0.30 0.24 1.21 0.00 -1.33 0.00 0.00 177.39 177.81 1xdl n PRO 290 N 3.10 1.81 -4.37 0.00 -0.04 -1.26 -4.85 135.00 129.39 1xdl n PRO 290 Ca 0.14 -0.95 -0.19 0.00 -0.04 0.00 0.00 63.50 62.46 1xdl n PRO 290 Cb 0.32 -2.00 -0.10 0.00 -0.04 0.00 0.00 33.50 31.68 1xdl n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xdl s LEU 291 N 0.02 2.53 0.56 1.53 2.01 -1.26 -5.11 118.68 118.96 1xdl s LEU 291 Ca 0.55 -1.06 -0.20 0.00 0.01 0.00 0.00 54.13 53.43 1xdl s LEU 291 Cb 0.25 -0.68 -0.05 0.00 0.01 0.00 0.00 46.19 45.73 1xdl s LEU 291 CO -0.01 -0.21 1.19 -2.84 1.01 0.00 0.00 176.35 175.50 1xdl s PRO 292 N -3.66 3.17 -0.43 1.29 0.02 -1.26 -4.97 135.00 129.17 1xdl s PRO 292 Ca 0.24 1.79 0.08 0.00 0.02 0.00 0.00 61.00 63.13 1xdl s PRO 292 Cb 0.00 -2.02 0.28 0.00 0.02 0.00 0.00 34.50 32.78 1xdl s PRO 292 CO 0.08 -1.04 0.78 1.63 -0.33 0.00 0.00 177.00 178.13 1xdl n LYS 293 N -1.35 0.85 0.00 5.54 5.02 -1.26 -4.79 118.16 122.16 1xdl n LYS 293 Ca 0.12 -2.59 0.00 0.00 -2.02 0.00 0.00 58.31 53.82 1xdl n LYS 293 Cb 0.49 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1xdl n LYS 293 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1xdl n PRO 294 N 1.03 0.00 -3.86 1.97 -0.04 -1.26 -4.63 135.00 128.21 1xdl n PRO 294 Ca 0.16 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 1xdl n PRO 294 Cb 0.62 -1.10 -0.14 0.00 -0.04 0.00 0.00 33.50 32.84 1xdl n PRO 294 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1xdl s TRP 295 N -1.58 -0.01 -0.37 0.54 1.48 -1.26 -4.91 118.94 112.83 1xdl s TRP 295 Ca 0.00 0.03 -0.40 0.00 -1.06 0.00 0.00 56.10 54.67 1xdl s TRP 295 Cb 0.00 -0.02 -0.15 0.00 -1.16 0.00 0.00 33.47 32.14 1xdl s TRP 295 CO 0.00 -0.01 1.96 1.63 -4.06 0.00 0.00 176.95 176.46 1xdl n LYS 296 N 3.18 0.76 -3.17 3.25 4.76 -1.12 -4.74 118.16 121.07 1xdl n LYS 296 Ca -0.13 0.25 -0.45 0.00 -2.87 0.00 0.00 58.31 55.10 1xdl n LYS 296 Cb 0.59 -2.02 -0.03 0.00 -1.84 0.00 0.00 35.03 31.73 1xdl n LYS 296 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1xdl s LEU 297 N 5.20 5.91 0.00 -0.35 1.43 -1.26 0.01 118.68 129.62 1xdl s LEU 297 Ca 1.07 -2.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 1xdl s LEU 297 Cb -1.14 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1xdl s LEU 297 CO 0.62 -0.88 0.00 -0.24 0.23 0.00 0.00 176.35 176.08 1xdl n SER 298 N 5.40 0.04 -3.87 2.29 2.88 -0.79 -4.59 113.62 114.99 1xdl n SER 298 Ca 0.05 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.48 1xdl n SER 298 Cb 0.45 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.80 1xdl n SER 298 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1xdl s PHE 299 N 2.70 -0.01 -0.46 0.66 -0.71 -1.26 -2.25 117.98 116.65 1xdl s PHE 299 Ca 0.00 0.03 0.06 0.00 -1.04 0.00 0.00 56.93 55.98 1xdl s PHE 299 Cb 0.00 -0.02 0.22 0.00 -1.21 0.00 0.00 43.02 42.00 1xdl s PHE 299 CO 0.00 -0.17 0.49 0.45 -1.34 0.00 0.00 175.22 174.64 1xdl n SER 300 N 2.18 0.71 -4.94 1.98 2.88 0.40 0.12 113.62 116.95 1xdl n SER 300 Ca -0.18 -2.74 -0.26 0.00 -1.33 0.00 0.00 58.87 54.36 1xdl n SER 300 Cb 0.57 -0.63 -0.03 0.00 -0.75 0.00 0.00 64.21 63.37 1xdl n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1xdl s TYR 301 N -0.97 3.49 0.00 0.66 4.12 0.01 -4.31 117.35 120.34 1xdl s TYR 301 Ca 0.34 0.16 0.00 0.00 0.02 0.00 0.00 57.07 57.59 1xdl s TYR 301 Cb 0.10 -1.70 0.00 0.00 -1.52 0.00 0.00 41.96 38.84 1xdl s TYR 301 CO -0.13 0.50 0.00 0.41 0.02 0.00 0.00 175.55 176.34 1xdl n GLY 302 N -0.53 0.05 0.37 0.71 0.00 -1.26 0.01 105.19 104.53 1xdl n GLY 302 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1xdl n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xdl h ARG 303 N 0.00 1.02 0.00 1.61 -0.00 -1.96 -0.46 114.38 114.59 1xdl h ARG 303 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.42 1xdl h ARG 303 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 29.97 29.74 1xdl h ARG 303 CO 0.00 0.68 0.00 0.00 0.00 0.00 0.00 179.97 180.65 1xdl n ALA 304 N -2.37 1.68 0.03 0.04 0.00 -1.26 -1.67 120.51 116.96 1xdl n ALA 304 Ca 0.16 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.58 1xdl n ALA 304 Cb 0.26 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 1xdl n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xdl n LEU 305 N -1.46 0.04 -0.10 0.00 4.77 -0.31 -4.67 117.00 115.26 1xdl n LEU 305 Ca 0.04 -0.07 -0.19 0.00 -0.03 0.00 0.00 56.01 55.76 1xdl n LEU 305 Cb 0.15 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 1xdl n LEU 305 CO 0.13 0.01 -1.20 0.00 -1.33 0.00 0.00 177.39 175.00 1xdl n GLN 306 N -1.62 0.47 -0.03 3.23 6.02 -0.44 -4.51 117.38 120.51 1xdl n GLN 306 Ca -0.01 0.16 -0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1xdl n GLN 306 Cb 0.14 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1xdl n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xdl n ALA 307 N -3.59 -0.02 -0.04 -1.58 0.00 -0.67 0.87 120.51 115.49 1xdl n ALA 307 Ca -0.39 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 52.98 1xdl n ALA 307 Cb 0.83 -0.03 -0.11 0.00 0.00 0.00 0.00 19.45 20.14 1xdl n ALA 307 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xdl h SER 308 N 0.00 0.04 -0.24 0.00 4.64 -1.84 -2.60 113.55 113.55 1xdl h SER 308 Ca 0.02 -0.72 0.02 0.00 -0.47 0.00 0.00 61.79 60.65 1xdl h SER 308 Cb 0.04 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1xdl h SER 308 CO -0.07 0.75 0.09 0.00 -0.87 0.00 0.00 176.83 176.73 1xdl h ALA 309 N 0.29 0.27 -0.69 5.18 0.00 0.28 -0.68 119.26 123.91 1xdl h ALA 309 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xdl h ALA 309 Cb 0.76 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1xdl h ALA 309 CO 0.01 -0.33 0.38 1.25 0.00 0.00 0.00 179.25 180.56 1xdl h LEU 310 N 0.20 0.87 -1.68 0.00 5.85 -0.41 -1.75 115.31 118.39 1xdl h LEU 310 Ca 0.11 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1xdl h LEU 310 Cb 0.07 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1xdl h LEU 310 CO -0.11 0.72 -0.12 0.00 -0.34 0.00 0.00 178.44 178.59 1xdl h ALA 311 N 1.19 1.12 0.00 1.25 0.00 -1.08 -1.90 119.26 119.84 1xdl h ALA 311 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xdl h ALA 311 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1xdl h ALA 311 CO -0.04 0.15 -0.42 0.00 0.00 0.00 0.00 179.25 178.94 1xdl h ALA 312 N 1.88 0.77 0.00 0.00 0.00 -0.31 -3.35 119.26 118.26 1xdl h ALA 312 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1xdl h ALA 312 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1xdl h ALA 312 CO 0.02 0.00 -0.62 2.35 0.00 0.00 0.00 179.25 181.00 1xdl h TRP 313 N 0.00 0.00 -1.90 0.00 7.01 -0.70 -3.39 115.95 116.97 1xdl h TRP 313 Ca 0.00 0.00 -0.25 0.00 2.11 0.00 0.00 58.89 60.75 1xdl h TRP 313 Cb 0.93 0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 27.91 1xdl h TRP 313 CO 0.00 0.88 -0.24 0.41 -2.79 0.00 0.00 178.44 176.70 1xdl n GLY 314 N 1.56 0.83 1.76 2.65 0.00 -0.78 -1.66 105.19 109.56 1xdl n GLY 314 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1xdl n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdl n GLY 315 N -0.34 3.00 3.55 -0.02 0.00 -1.26 -4.88 105.19 105.25 1xdl n GLY 315 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1xdl n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdl s LYS 316 N -0.25 2.90 0.00 1.61 1.02 -0.66 -4.79 119.74 119.57 1xdl s LYS 316 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 55.92 1xdl s LYS 316 Cb 0.00 -4.63 0.00 0.00 -0.52 0.00 0.00 37.83 32.68 1xdl s LYS 316 CO 0.00 -2.64 0.48 0.00 -0.92 0.00 0.00 175.35 172.27 1xdl n ALA 317 N 11.56 0.83 0.65 5.17 0.00 -1.26 0.96 120.51 138.41 1xdl n ALA 317 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1xdl n ALA 317 Cb 0.50 -0.62 0.38 0.00 0.00 0.00 0.00 19.45 19.71 1xdl n ALA 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xdl n ALA 318 N -0.98 2.40 -1.38 0.00 0.00 -1.26 -3.50 120.51 115.79 1xdl n ALA 318 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 1xdl n ALA 318 Cb 0.06 -1.42 0.18 0.00 0.00 0.00 0.00 19.45 18.28 1xdl n ALA 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xdl n ASN 319 N -2.18 3.17 -0.22 0.00 3.02 0.27 -4.72 115.26 114.59 1xdl n ASN 319 Ca 0.05 -3.72 0.01 0.00 -0.03 0.00 0.00 54.58 50.89 1xdl n ASN 319 Cb 0.43 -0.73 0.12 0.00 -0.61 0.00 0.00 39.78 38.99 1xdl n ASN 319 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1xdl h LYS 320 N 1.05 0.49 -0.41 3.52 3.64 -1.73 -1.36 116.57 121.77 1xdl h LYS 320 Ca 0.41 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.63 1xdl h LYS 320 Cb 2.14 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.83 1xdl h LYS 320 CO 0.73 0.32 -0.27 1.49 -2.27 0.00 0.00 179.45 179.45 1xdl h GLU 321 N 0.50 0.88 -0.55 1.90 4.81 -1.91 -1.73 114.58 118.48 1xdl h GLU 321 Ca 0.33 -0.39 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1xdl h GLU 321 Cb 0.37 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1xdl h GLU 321 CO -0.28 1.04 0.19 0.00 -0.73 0.00 0.00 179.01 179.23 1xdl h ALA 322 N 0.94 0.72 0.54 2.92 0.00 -1.77 -2.00 119.26 120.60 1xdl h ALA 322 Ca 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1xdl h ALA 322 Cb 0.83 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1xdl h ALA 322 CO 0.07 0.36 -0.26 1.15 0.00 0.00 0.00 179.25 180.57 1xdl h THR 323 N 0.76 0.42 0.00 0.00 2.02 -1.19 -2.50 112.91 112.42 1xdl h THR 323 Ca 0.18 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1xdl h THR 323 Cb 0.24 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1xdl h THR 323 CO -0.01 0.04 0.29 1.56 0.37 0.00 0.00 175.52 177.77 1xdl h GLN 324 N -0.89 0.00 0.01 6.66 4.20 -1.22 -1.59 115.11 122.28 1xdl h GLN 324 Ca -0.07 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 1xdl h GLN 324 Cb 0.61 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1xdl h GLN 324 CO 0.12 0.00 -0.58 0.93 -0.67 0.00 0.00 178.83 178.63 1xdl h GLU 325 N 0.00 0.02 -0.04 1.46 4.39 -1.06 -1.61 114.58 117.73 1xdl h GLU 325 Ca 0.00 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.68 1xdl h GLU 325 Cb 0.59 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1xdl h GLU 325 CO 0.00 1.01 0.04 0.00 -1.16 0.00 0.00 179.01 178.91 1xdl h ALA 326 N -0.20 1.62 0.16 3.43 0.00 -0.89 0.20 119.26 123.58 1xdl h ALA 326 Ca -0.16 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.43 1xdl h ALA 326 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1xdl h ALA 326 CO -0.08 -0.07 -1.58 0.35 0.00 0.00 0.00 179.25 177.87 1xdl h PHE 327 N 0.00 0.60 -0.10 0.00 3.57 -1.43 -3.10 116.94 116.49 1xdl h PHE 327 Ca 0.02 -0.44 -0.08 0.00 3.53 0.00 0.00 57.97 61.00 1xdl h PHE 327 Cb 0.11 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1xdl h PHE 327 CO 0.00 1.49 -0.31 0.52 -2.23 0.00 0.00 178.31 177.78 1xdl h MET 328 N 0.09 0.18 0.08 1.11 2.86 -0.07 -0.25 114.93 118.93 1xdl h MET 328 Ca -0.27 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1xdl h MET 328 Cb 2.06 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.71 1xdl h MET 328 CO 0.18 0.48 -0.04 -0.22 1.06 0.00 0.00 176.91 178.38 1xdl h LYS 329 N 0.16 -0.10 -0.56 1.72 3.64 -0.76 -1.82 116.57 118.85 1xdl h LYS 329 Ca 0.02 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1xdl h LYS 329 Cb 0.64 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1xdl h LYS 329 CO 0.05 0.25 0.02 0.00 -2.27 0.00 0.00 179.45 177.50 1xdl h ARG 330 N -0.46 0.97 -0.10 1.90 -0.00 -1.45 0.22 114.38 115.46 1xdl h ARG 330 Ca -0.01 -0.30 0.03 0.00 -0.50 0.00 0.00 59.98 59.20 1xdl h ARG 330 Cb 0.39 -0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.23 1xdl h ARG 330 CO 0.02 0.96 -0.10 0.00 0.00 0.00 0.00 179.97 180.85 1xdl h ALA 331 N 0.97 -0.02 -0.14 0.04 0.00 -1.03 -1.36 119.26 117.71 1xdl h ALA 331 Ca 0.16 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1xdl h ALA 331 Cb 0.51 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1xdl h ALA 331 CO 0.02 -0.55 -0.11 0.52 0.00 0.00 0.00 179.25 179.13 1xdl h MET 332 N -0.12 0.33 -0.65 0.00 2.86 -1.23 -2.72 114.93 113.39 1xdl h MET 332 Ca 0.07 -0.16 0.14 0.00 -2.06 0.00 0.00 59.70 57.69 1xdl h MET 332 Cb 0.22 -0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.76 1xdl h MET 332 CO -0.17 0.69 -0.07 0.00 1.06 0.00 0.00 176.91 178.42 1xdl h ALA 333 N 0.63 0.56 0.00 6.32 0.00 -0.36 0.12 119.26 126.53 1xdl h ALA 333 Ca 0.03 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1xdl h ALA 333 Cb 0.61 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1xdl h ALA 333 CO 0.03 -0.42 0.00 -0.91 0.00 0.00 0.00 179.25 177.95 1xdl h ASN 334 N 0.06 0.00 1.19 0.00 4.21 -1.29 -2.58 115.58 117.17 1xdl h ASN 334 Ca 0.33 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.80 1xdl h ASN 334 Cb 0.54 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 1xdl h ASN 334 CO -0.61 0.00 -0.20 0.00 -1.29 0.00 0.00 177.43 175.32 1xdl h GLN 336 N 0.00 0.41 -0.27 0.00 4.20 -1.01 -3.27 115.11 115.16 1xdl h GLN 336 Ca -0.00 -0.70 -0.02 0.00 0.06 0.00 0.00 58.65 57.98 1xdl h GLN 336 Cb 0.85 0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1xdl h GLN 336 CO 0.03 1.32 0.06 0.00 -0.67 0.00 0.00 178.83 179.57 1xdl h ALA 337 N 0.19 1.60 0.00 3.87 0.00 -1.30 0.43 119.26 124.05 1xdl h ALA 337 Ca -0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1xdl h ALA 337 Cb 2.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1xdl h ALA 337 CO 0.20 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1xdl h ALA 338 N 1.69 1.00 -0.09 0.00 0.00 -1.38 -1.60 119.26 118.87 1xdl h ALA 338 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1xdl h ALA 338 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1xdl h ALA 338 CO -0.00 0.00 -0.16 1.63 0.00 0.00 0.00 179.25 180.72 1xdl n LYS 339 N -3.01 1.69 -0.63 0.00 5.02 0.01 -4.73 118.16 116.51 1xdl n LYS 339 Ca -0.01 -2.93 0.00 0.00 -2.02 0.00 0.00 58.31 53.36 1xdl n LYS 339 Cb 0.20 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1xdl n LYS 339 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xdl n GLY 340 N -1.16 0.00 0.00 0.72 0.00 -0.60 -4.84 105.19 99.30 1xdl n GLY 340 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1xdl n GLY 340 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xdl n GLN 341 N 0.30 0.00 0.00 1.61 6.02 -0.41 -4.82 117.38 120.08 1xdl n GLN 341 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1xdl n GLN 341 Cb 0.28 -0.17 0.00 0.00 1.02 0.00 0.00 30.24 31.36 1xdl n GLN 341 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03