#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2btq s GLU 3 N 0.00 3.99 -0.21 2.89 2.02 -0.93 -4.58 118.70 121.89 2btq s GLU 3 Ca 0.00 0.25 -0.00 0.00 0.02 0.00 0.00 54.97 55.24 2btq s GLU 3 Cb 0.00 -3.30 0.02 0.00 0.10 0.00 0.00 34.13 30.95 2btq s GLU 3 CO 0.00 0.52 -0.14 0.42 0.02 0.00 0.00 175.26 176.08 2btq s ILE 4 N -0.46 2.44 0.03 -1.63 1.01 -0.04 -0.78 121.20 121.77 2btq s ILE 4 Ca 0.21 -0.94 -0.24 0.00 0.00 0.00 0.00 60.65 59.67 2btq s ILE 4 Cb -0.15 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 2btq s ILE 4 CO 0.09 0.41 0.74 -0.22 0.00 0.00 0.00 174.94 175.96 2btq s LEU 5 N 1.31 4.43 -0.11 2.97 0.20 -0.89 -4.65 118.68 121.94 2btq s LEU 5 Ca 0.03 1.40 -0.02 0.00 0.69 0.00 0.00 54.13 56.23 2btq s LEU 5 Cb -0.14 -3.19 -0.03 0.00 -0.43 0.00 0.00 46.19 42.40 2btq s LEU 5 CO -0.09 0.01 -0.03 -0.44 -0.29 0.00 0.00 176.35 175.51 2btq s SER 6 N 0.01 4.89 -0.16 3.68 0.01 -0.79 -1.67 113.70 119.67 2btq s SER 6 Ca 0.38 -0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.63 2btq s SER 6 Cb -0.20 -1.52 0.02 0.00 0.21 0.00 0.00 66.02 64.53 2btq s SER 6 CO 0.22 0.28 -0.17 -0.63 0.41 0.00 0.00 173.24 173.35 2btq s ILE 7 N -0.32 1.81 -0.18 1.44 1.01 0.15 -0.86 121.20 124.25 2btq s ILE 7 Ca 0.06 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 2btq s ILE 7 Cb -0.12 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 2btq s ILE 7 CO 0.02 0.50 -0.08 -1.00 0.00 0.00 0.00 174.94 174.38 2btq s HIS 8 N 1.39 2.91 -0.04 3.97 3.76 -0.96 -1.45 115.29 124.87 2btq s HIS 8 Ca 0.05 -0.77 0.03 0.00 -0.15 0.00 0.00 55.06 54.22 2btq s HIS 8 Cb -0.13 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.58 2btq s HIS 8 CO -0.12 -0.37 -0.13 0.14 -0.85 0.00 0.00 174.74 173.41 2btq s VAL 9 N 0.92 1.16 0.00 -0.90 -7.23 -0.91 -1.13 120.40 112.31 2btq s VAL 9 Ca -0.01 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 2btq s VAL 9 Cb -0.15 -1.02 0.00 0.00 0.56 0.00 0.00 36.38 35.77 2btq s VAL 9 CO 0.00 0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 2btq n GLY 10 N 3.38 -0.31 0.36 2.32 0.00 -1.19 -3.04 105.19 106.71 2btq n GLY 10 Ca -0.20 -1.79 -0.14 0.00 0.00 0.00 0.00 46.02 43.90 2btq n GLY 10 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2btq h GLN 11 N 0.00 -0.78 -0.65 1.61 4.15 -1.94 0.68 115.11 118.19 2btq h GLN 11 Ca 0.00 0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.56 2btq h GLN 11 Cb 0.00 0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 2btq h GLN 11 CO 0.00 -0.52 0.43 0.00 -1.93 0.00 0.00 178.83 176.81 2btq h GLY 13 N 0.55 -0.65 2.00 0.00 0.00 -1.35 -2.21 103.07 101.41 2btq h GLY 13 Ca 0.29 0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.78 2btq h GLY 13 CO -0.09 -0.24 -0.41 3.43 0.00 0.00 0.00 176.54 179.23 2btq h ASN 14 N -0.67 0.00 -0.23 0.19 4.21 -0.30 -2.32 115.58 116.45 2btq h ASN 14 Ca -0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.45 2btq h ASN 14 Cb 0.50 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 2btq h ASN 14 CO 0.10 0.41 0.15 -0.61 -1.29 0.00 0.00 177.43 176.20 2btq h GLN 15 N 0.00 0.30 -0.31 0.81 5.75 -0.22 -0.93 115.11 120.50 2btq h GLN 15 Ca -0.00 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2btq h GLN 15 Cb 1.00 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 2btq h GLN 15 CO 0.05 0.20 0.15 0.82 -2.65 0.00 0.00 178.83 177.40 2btq h ILE 16 N 0.30 1.15 -0.45 2.39 1.08 -1.25 -2.93 117.51 117.80 2btq h ILE 16 Ca 0.09 -0.41 0.04 0.00 -0.39 0.00 0.00 64.86 64.19 2btq h ILE 16 Cb -0.03 0.86 -0.06 0.00 -3.07 0.00 0.00 36.82 34.52 2btq h ILE 16 CO -0.03 0.15 -0.36 0.00 -0.69 0.00 0.00 178.15 177.23 2btq h ALA 17 N 1.01 -0.46 -1.15 1.87 0.00 -0.80 0.23 119.26 119.96 2btq h ALA 17 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2btq h ALA 17 Cb 0.10 1.11 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2btq h ALA 17 CO -0.01 -0.67 0.00 -3.47 0.00 0.00 0.00 179.25 175.09 2btq n ASP 18 N -4.37 0.00 -0.32 0.00 -0.08 -0.42 -0.17 116.55 111.19 2btq n ASP 18 Ca -0.00 0.81 0.03 0.00 -1.51 0.00 0.00 54.79 54.12 2btq n ASP 18 Cb 0.18 -0.31 0.11 0.00 2.34 0.00 0.00 41.12 43.44 2btq n ASP 18 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2btq h SER 19 N 0.00 -0.88 0.85 1.67 0.02 -1.27 0.15 113.55 114.09 2btq h SER 19 Ca 0.00 0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2btq h SER 19 Cb 0.00 0.57 0.01 0.00 0.14 0.00 0.00 62.40 63.12 2btq h SER 19 CO 0.00 -0.29 -0.41 0.15 -1.14 0.00 0.00 176.83 175.14 2btq h PHE 20 N -0.01 -1.06 0.00 3.45 3.57 -0.11 -2.59 116.94 120.19 2btq h PHE 20 Ca 0.42 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2btq h PHE 20 Cb 0.65 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2btq h PHE 20 CO -0.71 -0.66 0.20 -1.49 -2.23 0.00 0.00 178.31 173.42 2btq h TRP 21 N -1.31 0.00 0.00 0.41 4.06 0.02 0.26 115.95 119.39 2btq h TRP 21 Ca -0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.83 2btq h TRP 21 Cb 0.88 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.04 2btq h TRP 21 CO 0.00 0.00 0.00 -2.13 -3.56 0.00 0.00 178.44 172.75 2btq n ARG 22 N -2.89 0.00 0.17 0.49 0.63 0.49 -2.53 116.66 113.02 2btq n ARG 22 Ca -0.02 0.31 0.13 0.00 -0.92 0.00 0.00 57.85 57.34 2btq n ARG 22 Cb 0.25 -1.28 0.59 0.00 0.45 0.00 0.00 32.46 32.47 2btq n ARG 22 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 2btq h LEU 23 N 0.00 0.00 -1.32 6.15 -0.00 -1.43 -1.78 115.31 116.93 2btq h LEU 23 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.88 57.98 2btq h LEU 23 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.60 2btq h LEU 23 CO 0.00 0.00 0.54 0.00 -0.00 0.00 0.00 178.44 178.98 2btq h ALA 24 N 2.11 1.76 0.08 0.17 0.00 -0.19 0.19 119.26 123.37 2btq h ALA 24 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2btq h ALA 24 Cb 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2btq h ALA 24 CO 0.00 0.07 -0.04 -0.07 0.00 0.00 0.00 179.25 179.21 2btq h LEU 25 N 0.75 -0.09 -1.00 0.00 3.38 -1.08 -3.17 115.31 114.10 2btq h LEU 25 Ca 0.39 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.68 2btq h LEU 25 Cb 0.48 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.11 2btq h LEU 25 CO -0.15 0.36 0.56 -0.09 0.09 0.00 0.00 178.44 179.20 2btq h ARG 26 N -0.93 0.30 0.41 1.13 9.65 -1.49 0.91 114.38 124.36 2btq h ARG 26 Ca -0.01 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2btq h ARG 26 Cb 0.08 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2btq h ARG 26 CO 0.02 0.20 -0.20 0.93 2.80 0.00 0.00 179.97 183.72 2btq h GLU 27 N 0.31 -0.53 0.00 0.20 5.08 -0.75 -1.58 114.58 117.31 2btq h GLU 27 Ca 0.73 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 59.13 2btq h GLU 27 Cb 1.68 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2btq h GLU 27 CO -0.62 -0.32 0.00 0.72 -1.00 0.00 0.00 179.01 177.80 2btq n HIS 28 N -5.30 0.00 -2.42 4.33 8.25 0.78 -4.88 115.22 115.98 2btq n HIS 28 Ca -0.11 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.17 2btq n HIS 28 Cb 0.25 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.36 2btq n HIS 28 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2btq n GLY 29 N 0.53 -0.39 3.92 -1.41 0.00 0.28 -5.01 105.19 103.12 2btq n GLY 29 Ca 0.11 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2btq n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2btq s LEU 30 N -5.35 4.12 0.82 0.99 1.43 -0.67 -3.69 118.68 116.34 2btq s LEU 30 Ca 0.03 0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 53.53 2btq s LEU 30 Cb -0.01 -3.33 0.09 0.00 0.03 0.00 0.00 46.19 42.96 2btq s LEU 30 CO 0.04 -0.16 1.18 0.28 0.23 0.00 0.00 176.35 177.93 2btq s THR 31 N -2.05 2.00 0.51 5.49 -1.32 0.25 -4.14 115.64 116.38 2btq s THR 31 Ca 0.41 0.00 0.32 0.00 -1.21 0.00 0.00 61.69 61.21 2btq s THR 31 Cb -0.11 -2.98 0.51 0.00 -1.51 0.00 0.00 72.50 68.41 2btq s THR 31 CO 0.31 0.00 1.80 -0.08 -2.21 0.00 0.00 174.62 174.44 2btq h GLU 32 N -1.12 0.09 -0.02 7.08 4.57 -1.99 0.30 114.58 123.49 2btq h GLU 32 Ca -0.46 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2btq h GLU 32 Cb 1.33 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2btq h GLU 32 CO 0.64 0.06 -0.40 0.00 -1.18 0.00 0.00 179.01 178.13 2btq n ALA 33 N -2.69 3.39 -0.91 2.92 0.00 -1.26 -4.75 120.51 117.21 2btq n ALA 33 Ca 0.25 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2btq n ALA 33 Cb 1.15 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2btq n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2btq n GLY 34 N 1.40 0.48 3.23 0.00 0.00 0.10 -4.81 105.19 105.60 2btq n GLY 34 Ca 0.10 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 2btq n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2btq s THR 35 N -1.92 1.09 -0.21 2.61 2.01 -1.26 -1.68 115.64 116.27 2btq s THR 35 Ca 0.00 -1.99 -0.29 0.00 0.31 0.00 0.00 61.69 59.72 2btq s THR 35 Cb 0.00 -1.76 0.01 0.00 0.01 0.00 0.00 72.50 70.75 2btq s THR 35 CO 0.00 -0.73 1.08 -0.76 -0.69 0.00 0.00 174.62 173.51 2btq s LEU 36 N -3.05 4.12 -0.13 4.42 1.43 -1.26 -0.58 118.68 123.63 2btq s LEU 36 Ca 0.15 1.44 0.03 0.00 -1.03 0.00 0.00 54.13 54.72 2btq s LEU 36 Cb 0.02 -3.54 0.27 0.00 0.03 0.00 0.00 46.19 42.98 2btq s LEU 36 CO -0.00 -0.68 1.15 1.17 0.23 0.00 0.00 176.35 178.23 2btq n LYS 37 N 6.32 1.94 0.00 1.70 3.00 -1.24 -4.97 118.16 124.91 2btq n LYS 37 Ca 0.12 -1.14 0.00 0.00 -0.00 0.00 0.00 58.31 57.30 2btq n LYS 37 Cb 0.46 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.88 2btq n LYS 37 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2btq n GLU 38 N 0.06 0.00 0.00 1.64 2.13 -1.26 -5.14 120.64 118.07 2btq n GLU 38 Ca 0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.98 2btq n GLU 38 Cb 0.77 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.48 2btq n GLU 38 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2btq n SER 46 N 0.00 0.00 -4.27 4.31 7.64 -1.26 -5.29 113.62 114.75 2btq n SER 46 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2btq n SER 46 Cb 0.00 0.37 -0.08 0.00 -1.01 0.00 0.00 64.21 63.50 2btq n SER 46 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2btq s ASN 47 N -1.18 5.88 -0.00 6.43 3.04 -1.26 -4.87 114.94 122.98 2btq s ASN 47 Ca 0.00 -1.75 0.09 0.00 0.04 0.00 0.00 52.86 51.24 2btq s ASN 47 Cb 0.00 -2.08 -0.11 0.00 -1.54 0.00 0.00 41.25 37.52 2btq s ASN 47 CO 0.00 -0.71 0.32 1.15 -3.04 0.00 0.00 177.10 174.82 2btq n MET 48 N 5.04 2.98 0.00 0.43 0.00 -1.26 -4.32 117.12 119.99 2btq n MET 48 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.57 2btq n MET 48 Cb 0.41 -1.00 0.02 0.00 0.00 0.00 0.00 33.22 32.65 2btq n MET 48 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2btq n GLU 49 N -1.39 0.11 0.06 3.17 2.13 -1.26 -1.50 120.64 121.96 2btq n GLU 49 Ca 0.01 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 2btq n GLU 49 Cb 0.17 -1.10 -0.13 0.00 0.27 0.00 0.00 31.44 30.65 2btq n GLU 49 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2btq h VAL 50 N 0.00 1.56 0.00 6.31 2.07 -1.81 -3.40 116.25 120.99 2btq h VAL 50 Ca 0.00 -3.26 -0.16 0.00 0.82 0.00 0.00 66.70 64.11 2btq h VAL 50 Cb 0.00 2.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 2btq h VAL 50 CO 0.00 0.91 -1.57 0.49 0.02 0.00 0.00 177.57 177.42 2btq n PHE 51 N -3.36 0.00 -3.46 1.57 3.01 -0.56 -0.86 117.46 113.79 2btq n PHE 51 Ca -0.04 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.19 2btq n PHE 51 Cb 0.97 -0.38 -0.01 0.00 -0.01 0.00 0.00 39.48 40.05 2btq n PHE 51 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2btq s PHE 52 N -2.20 3.49 -0.22 1.38 0.40 -1.01 0.60 117.98 120.42 2btq s PHE 52 Ca -0.14 0.29 -0.03 0.00 -0.60 0.00 0.00 56.93 56.45 2btq s PHE 52 Cb 0.04 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.73 2btq s PHE 52 CO 0.22 0.16 -0.07 -1.58 0.70 0.00 0.00 175.22 174.65 2btq s HIS 53 N -2.27 2.96 -0.26 0.36 2.46 0.49 -4.32 115.29 114.72 2btq s HIS 53 Ca 0.39 -1.23 -0.29 0.00 0.47 0.00 0.00 55.06 54.40 2btq s HIS 53 Cb -0.09 -2.07 -0.01 0.00 -0.13 0.00 0.00 32.58 30.28 2btq s HIS 53 CO 0.35 -0.65 1.48 0.21 -2.47 0.00 0.00 174.74 173.66 2btq s LYS 54 N 1.40 3.85 -0.18 2.88 2.20 -1.26 0.16 119.74 128.79 2btq s LYS 54 Ca 0.04 1.48 -0.15 0.00 -0.36 0.00 0.00 55.97 56.97 2btq s LYS 54 Cb -0.15 -3.97 -0.22 0.00 -1.51 0.00 0.00 37.83 31.99 2btq s LYS 54 CO -0.05 -1.22 0.24 0.28 -0.36 0.00 0.00 175.35 174.24 2btq n VAL 55 N 6.32 1.63 -4.06 4.02 0.31 0.12 -4.97 118.33 121.71 2btq n VAL 55 Ca 0.17 -0.29 -0.10 0.00 -0.01 0.00 0.00 64.34 64.11 2btq n VAL 55 Cb 0.46 -1.91 -0.08 0.00 -0.91 0.00 0.00 33.84 31.40 2btq n VAL 55 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2btq s ARG 56 N -2.45 1.18 0.06 5.55 0.52 -1.20 -4.98 118.95 117.62 2btq s ARG 56 Ca -0.27 -1.34 0.01 0.00 -0.52 0.00 0.00 55.73 53.61 2btq s ARG 56 Cb 0.07 0.34 0.15 0.00 0.52 0.00 0.00 34.95 36.03 2btq s ARG 56 CO 0.66 -0.41 0.31 -3.47 0.02 0.00 0.00 175.30 172.40 2btq n ASP 57 N -0.23 -0.02 -0.78 0.23 4.64 -1.26 -0.41 116.55 118.73 2btq n ASP 57 Ca -0.04 0.33 0.05 0.00 -1.38 0.00 0.00 54.79 53.75 2btq n ASP 57 Cb 0.64 -0.12 0.09 0.00 -1.04 0.00 0.00 41.12 40.68 2btq n ASP 57 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2btq n GLY 58 N -1.10 2.67 3.28 0.27 0.00 -1.26 -5.06 105.19 103.99 2btq n GLY 58 Ca 0.05 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 2btq n GLY 58 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2btq s LYS 59 N -1.36 2.80 0.01 1.61 2.20 0.45 -4.01 119.74 121.44 2btq s LYS 59 Ca 0.27 -0.86 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 2btq s LYS 59 Cb 0.28 -2.27 -0.01 0.00 -1.51 0.00 0.00 37.83 34.32 2btq s LYS 59 CO -0.07 0.31 -0.06 0.71 -0.36 0.00 0.00 175.35 175.88 2btq s TYR 60 N 0.02 0.52 -0.04 4.03 1.51 -0.68 0.13 117.35 122.84 2btq s TYR 60 Ca -0.09 -0.19 0.03 0.00 -1.01 0.00 0.00 57.07 55.81 2btq s TYR 60 Cb -0.15 -0.32 0.00 0.00 -0.11 0.00 0.00 41.96 41.37 2btq s TYR 60 CO 0.05 -0.03 -0.14 0.08 -1.11 0.00 0.00 175.55 174.41 2btq s VAL 61 N -0.45 1.17 -0.04 0.71 1.01 0.12 -4.48 120.40 118.44 2btq s VAL 61 Ca -0.01 -0.56 -0.35 0.00 0.00 0.00 0.00 61.98 61.05 2btq s VAL 61 Cb -0.04 -1.02 -0.13 0.00 0.00 0.00 0.00 36.38 35.18 2btq s VAL 61 CO -0.00 0.35 1.73 -2.65 0.00 0.00 0.00 175.10 174.53 2btq n PRO 62 N 3.28 1.89 -2.34 2.72 -0.02 -1.26 0.18 135.00 139.45 2btq n PRO 62 Ca -0.19 0.69 -0.36 0.00 -2.02 0.00 0.00 63.50 61.63 2btq n PRO 62 Cb 0.53 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 2btq n PRO 62 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2btq s ARG 63 N 2.85 3.24 -0.11 -0.52 0.52 0.20 -4.80 118.95 120.34 2btq s ARG 63 Ca 0.89 -1.27 -0.28 0.00 -0.52 0.00 0.00 55.73 54.55 2btq s ARG 63 Cb -0.78 -5.33 0.07 0.00 0.52 0.00 0.00 34.95 29.42 2btq s ARG 63 CO 0.50 -2.91 0.65 0.00 0.02 0.00 0.00 175.30 173.57 2btq s ALA 64 N 7.26 -1.68 -0.14 2.13 0.00 -1.26 -1.88 121.76 126.19 2btq s ALA 64 Ca 0.59 1.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.97 2btq s ALA 64 Cb -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2btq s ALA 64 CO 0.04 -0.35 -0.12 0.14 0.00 0.00 0.00 175.76 175.47 2btq s VAL 65 N -0.76 3.08 -0.50 0.00 -7.23 -0.04 -4.87 120.40 110.09 2btq s VAL 65 Ca -0.08 -0.65 -0.17 0.00 -1.81 0.00 0.00 61.98 59.27 2btq s VAL 65 Cb -0.02 -2.30 0.07 0.00 0.56 0.00 0.00 36.38 34.69 2btq s VAL 65 CO 0.07 0.52 0.53 -0.76 -0.31 0.00 0.00 175.10 175.15 2btq s LEU 66 N 0.46 5.30 -0.15 1.32 1.43 -1.14 -2.27 118.68 123.63 2btq s LEU 66 Ca -0.09 -1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 51.79 2btq s LEU 66 Cb -0.16 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2btq s LEU 66 CO 0.04 -0.80 0.12 0.54 0.23 0.00 0.00 176.35 176.48 2btq s VAL 67 N 2.19 5.31 -0.81 -1.59 0.11 -0.28 0.48 120.40 125.81 2btq s VAL 67 Ca 0.10 0.14 -0.02 0.00 -2.93 0.00 0.00 61.98 59.28 2btq s VAL 67 Cb -0.22 -3.36 -0.00 0.00 -1.53 0.00 0.00 36.38 31.27 2btq s VAL 67 CO 0.09 0.54 0.67 -0.67 -3.33 0.00 0.00 175.10 172.39 2btq n ASP 68 N 2.72 -6.31 -4.53 3.54 -0.08 -0.00 -3.18 116.55 108.71 2btq n ASP 68 Ca -0.18 -0.54 -0.33 0.00 -1.51 0.00 0.00 54.79 52.22 2btq n ASP 68 Cb 0.54 -3.56 -0.12 0.00 2.34 0.00 0.00 41.12 40.31 2btq n ASP 68 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2btq s LEU 69 N -4.63 2.96 -0.30 -2.67 1.98 -1.01 -3.31 118.68 111.70 2btq s LEU 69 Ca 0.04 -0.11 0.01 0.00 -2.89 0.00 0.00 54.13 51.18 2btq s LEU 69 Cb -0.01 -1.63 0.15 0.00 0.66 0.00 0.00 46.19 45.36 2btq s LEU 69 CO 0.82 0.35 0.36 -0.70 -1.89 0.00 0.00 176.35 175.29 2btq s GLU 70 N -0.80 0.41 0.00 1.98 2.12 -1.26 -2.06 118.70 119.08 2btq s GLU 70 Ca 0.12 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.33 2btq s GLU 70 Cb -0.11 -0.51 0.00 0.00 0.26 0.00 0.00 34.13 33.77 2btq s GLU 70 CO 0.01 -1.06 0.00 -0.35 -0.54 0.00 0.00 175.26 173.33 2btq n PRO 71 N 5.18 1.22 0.00 4.30 -0.04 -1.26 -5.07 135.00 139.33 2btq n PRO 71 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2btq n PRO 71 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 2btq n PRO 71 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2btq n GLN 84 N 0.00 0.00 -3.20 0.54 7.27 -1.26 -5.25 117.38 115.48 2btq n GLN 84 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.11 2btq n GLN 84 Cb 0.00 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.63 2btq n GLN 84 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2btq s LEU 85 N 0.00 -0.50 0.44 1.69 1.43 -1.26 -5.14 118.68 115.33 2btq s LEU 85 Ca 0.00 0.40 0.05 0.00 -1.03 0.00 0.00 54.13 53.56 2btq s LEU 85 Cb 0.00 1.46 -0.06 0.00 0.03 0.00 0.00 46.19 47.62 2btq s LEU 85 CO 0.00 -0.09 0.03 -0.36 0.23 0.00 0.00 176.35 176.16 2btq s PHE 86 N 2.79 2.34 -0.66 0.29 0.40 -1.26 -4.91 117.98 116.97 2btq s PHE 86 Ca -0.00 -0.74 -0.26 0.00 -0.60 0.00 0.00 56.93 55.33 2btq s PHE 86 Cb -0.09 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 2btq s PHE 86 CO -0.13 0.35 1.98 0.34 0.70 0.00 0.00 175.22 178.46 2btq s ASP 87 N -3.78 5.07 0.00 1.36 3.68 -1.26 -4.80 116.67 116.94 2btq s ASP 87 Ca 0.28 0.24 0.00 0.00 2.13 0.00 0.00 52.55 55.20 2btq s ASP 87 Cb 0.07 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 39.01 2btq s ASP 87 CO 0.15 -2.59 0.16 -1.84 0.13 0.00 0.00 175.17 171.18 2btq n GLU 88 N 9.09 0.21 -0.01 4.34 0.28 -1.26 0.69 120.64 133.97 2btq n GLU 88 Ca 0.28 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.36 2btq n GLU 88 Cb 0.51 -1.05 -0.15 0.00 1.43 0.00 0.00 31.44 32.18 2btq n GLU 88 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2btq n SER 89 N -0.11 0.51 -2.21 -1.84 7.64 -1.26 -4.34 113.62 112.01 2btq n SER 89 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 2btq n SER 89 Cb 0.02 1.83 0.03 0.00 -1.01 0.00 0.00 64.21 65.08 2btq n SER 89 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2btq n SER 90 N -2.22 5.53 -3.71 6.43 3.41 0.22 -4.94 113.62 118.34 2btq n SER 90 Ca -0.05 -3.76 -0.12 0.00 -0.26 0.00 0.00 58.87 54.68 2btq n SER 90 Cb 0.55 -0.52 -0.12 0.00 -0.26 0.00 0.00 64.21 63.86 2btq n SER 90 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2btq s ILE 91 N -4.84 -0.10 -0.26 -1.33 -5.25 -1.23 -2.88 121.20 105.31 2btq s ILE 91 Ca 0.53 0.15 -0.05 0.00 -0.99 0.00 0.00 60.65 60.29 2btq s ILE 91 Cb 0.43 -0.46 -0.00 0.00 2.95 0.00 0.00 42.46 45.38 2btq s ILE 91 CO -0.04 0.06 0.02 0.54 -1.79 0.00 0.00 174.94 173.74 2btq s VAL 92 N 1.47 3.71 0.35 8.37 0.11 0.18 -4.93 120.40 129.66 2btq s VAL 92 Ca -0.08 -0.59 -0.28 0.00 -2.93 0.00 0.00 61.98 58.10 2btq s VAL 92 Cb -0.10 -2.81 -0.11 0.00 -1.53 0.00 0.00 36.38 31.83 2btq s VAL 92 CO -0.10 0.24 1.37 -0.13 -3.33 0.00 0.00 175.10 173.15 2btq s ARG 93 N 1.49 4.27 0.49 1.54 1.81 -1.26 -0.82 118.95 126.46 2btq s ARG 93 Ca 0.04 2.34 -0.23 0.00 -1.72 0.00 0.00 55.73 56.16 2btq s ARG 93 Cb -0.16 -3.04 -0.07 0.00 -0.45 0.00 0.00 34.95 31.24 2btq s ARG 93 CO 0.00 -0.31 1.24 0.21 -0.68 0.00 0.00 175.30 175.77 2btq s LYS 94 N -1.89 3.56 -0.27 3.54 2.20 -0.87 -4.69 119.74 121.31 2btq s LYS 94 Ca 0.50 1.97 -0.02 0.00 -0.36 0.00 0.00 55.97 58.06 2btq s LYS 94 Cb -0.42 -2.39 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 2btq s LYS 94 CO 0.56 -0.77 -0.03 0.42 -0.36 0.00 0.00 175.35 175.17 2btq s ILE 95 N -1.43 2.98 0.21 5.43 1.09 -1.26 -4.96 121.20 123.26 2btq s ILE 95 Ca 0.66 -1.15 -0.20 0.00 -1.10 0.00 0.00 60.65 58.86 2btq s ILE 95 Cb -0.34 -2.60 -0.13 0.00 -1.06 0.00 0.00 42.46 38.34 2btq s ILE 95 CO 0.41 0.06 0.28 -2.65 -0.10 0.00 0.00 174.94 172.94 2btq n PRO 96 N 4.66 0.00 0.00 2.79 -0.02 -1.26 -4.51 135.00 136.67 2btq n PRO 96 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2btq n PRO 96 Cb 0.46 -0.76 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 2btq n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2btq n GLY 97 N 1.62 1.44 0.26 -1.23 0.00 -1.26 -5.03 105.19 100.99 2btq n GLY 97 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 2btq n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2btq h ALA 98 N 0.00 0.82 -0.99 4.61 0.00 -1.88 -3.47 119.26 118.35 2btq h ALA 98 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2btq h ALA 98 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2btq h ALA 98 CO 0.00 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.55 2btq n ALA 99 N -2.31 0.00 -0.78 0.00 0.00 -1.26 -2.71 120.51 113.46 2btq n ALA 99 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2btq n ALA 99 Cb 0.06 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.83 2btq n ALA 99 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2btq n ASN 100 N -2.09 4.52 -4.49 0.00 5.03 -1.26 -3.80 115.26 113.16 2btq n ASN 100 Ca 0.00 -2.72 -0.40 0.00 0.87 0.00 0.00 54.58 52.33 2btq n ASN 100 Cb 0.00 -0.56 -0.11 0.00 -1.02 0.00 0.00 39.78 38.10 2btq n ASN 100 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2btq s ASN 101 N -1.25 5.90 0.10 6.41 3.84 -1.10 -4.34 114.94 124.51 2btq s ASN 101 Ca 0.46 -0.50 -0.28 0.00 0.21 0.00 0.00 52.86 52.75 2btq s ASN 101 Cb 0.33 -2.09 -0.12 0.00 -0.55 0.00 0.00 41.25 38.82 2btq s ASN 101 CO 0.16 -0.24 1.66 -0.25 -2.79 0.00 0.00 177.10 175.63 2btq h TRP 102 N 8.45 -0.59 -0.93 0.43 7.01 -1.78 -1.12 115.95 127.42 2btq h TRP 102 Ca -0.31 0.00 0.20 0.00 2.11 0.00 0.00 58.89 60.89 2btq h TRP 102 Cb 1.15 0.23 -0.08 0.00 -2.10 0.00 0.00 29.16 28.36 2btq h TRP 102 CO 0.65 -0.33 0.61 0.00 -2.79 0.00 0.00 178.44 176.57 2btq h ALA 103 N 0.20 2.05 -0.29 2.65 0.00 -1.90 0.30 119.26 122.28 2btq h ALA 103 Ca -0.01 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2btq h ALA 103 Cb 0.45 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2btq h ALA 103 CO -0.04 -0.36 -0.29 -0.09 0.00 0.00 0.00 179.25 178.47 2btq h ARG 104 N 0.52 0.58 0.12 0.00 9.65 -1.50 -2.19 114.38 121.56 2btq h ARG 104 Ca 0.50 -0.25 -0.28 0.00 -1.10 0.00 0.00 59.98 58.85 2btq h ARG 104 Cb 1.08 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 2btq h ARG 104 CO -0.23 0.81 -1.29 0.78 2.80 0.00 0.00 179.97 182.84 2btq h GLY 105 N 1.02 0.30 1.92 2.80 0.00 0.53 -1.99 103.07 107.65 2btq h GLY 105 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2btq h GLY 105 CO 0.06 0.66 -0.05 2.98 0.00 0.00 0.00 176.54 180.19 2btq n TYR 106 N -3.51 0.60 0.00 5.60 9.36 0.16 -1.96 117.16 127.40 2btq n TYR 106 Ca -0.10 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.30 2btq n TYR 106 Cb 1.03 -0.77 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 2btq n TYR 106 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2btq n ASN 107 N -2.00 0.00 -0.27 2.98 5.03 -0.83 -4.61 115.26 115.57 2btq n ASN 107 Ca 0.06 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.46 2btq n ASN 107 Cb 0.40 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.13 2btq n ASN 107 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2btq n VAL 108 N 0.00 -0.41 0.08 2.41 0.31 -1.25 0.36 118.33 119.83 2btq n VAL 108 Ca 0.00 1.56 -0.17 0.00 -0.01 0.00 0.00 64.34 65.72 2btq n VAL 108 Cb 0.00 -1.97 -0.14 0.00 -0.91 0.00 0.00 33.84 30.81 2btq n VAL 108 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2btq h GLU 109 N 0.00 0.28 -0.45 5.55 4.39 -1.63 -3.31 114.58 119.41 2btq h GLU 109 Ca 0.15 -0.48 -0.10 0.00 0.34 0.00 0.00 59.36 59.27 2btq h GLU 109 Cb 0.31 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2btq h GLU 109 CO -0.63 1.17 -0.11 0.78 -1.16 0.00 0.00 179.01 179.06 2btq h GLY 110 N 1.53 0.95 0.29 -3.84 0.00 -0.62 -3.19 103.07 98.18 2btq h GLY 110 Ca -0.22 -0.79 0.06 0.00 0.00 0.00 0.00 47.33 46.38 2btq h GLY 110 CO 0.18 0.72 -0.19 -2.09 0.00 0.00 0.00 176.54 175.16 2btq h GLU 111 N 0.72 -0.20 -0.84 4.80 4.57 -0.24 0.77 114.58 124.16 2btq h GLU 111 Ca 0.11 0.01 0.24 0.00 -1.18 0.00 0.00 59.36 58.55 2btq h GLU 111 Cb 0.66 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 2btq h GLU 111 CO 0.05 -0.13 0.76 0.87 -1.18 0.00 0.00 179.01 179.37 2btq h LYS 112 N -0.20 0.00 0.00 1.92 1.57 -1.63 -2.92 116.57 115.30 2btq h LYS 112 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2btq h LYS 112 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2btq h LYS 112 CO -0.33 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 179.88 2btq n VAL 113 N -3.81 0.00 -0.09 0.50 0.24 -0.18 -4.83 118.33 110.17 2btq n VAL 113 Ca 0.18 -0.31 -0.10 0.00 -2.04 0.00 0.00 64.34 62.07 2btq n VAL 113 Cb 1.05 1.37 -0.03 0.00 -1.47 0.00 0.00 33.84 34.76 2btq n VAL 113 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2btq h ILE 114 N 0.37 1.16 -0.64 1.34 6.09 0.68 -1.58 117.51 124.94 2btq h ILE 114 Ca 0.00 -0.49 0.12 0.00 -1.37 0.00 0.00 64.86 63.12 2btq h ILE 114 Cb 0.18 0.96 -0.09 0.00 0.47 0.00 0.00 36.82 38.35 2btq h ILE 114 CO 0.00 0.17 0.18 0.44 -3.07 0.00 0.00 178.15 175.87 2btq h ASP 115 N 0.32 0.10 -0.02 2.19 3.32 -1.85 -0.56 116.42 119.92 2btq h ASP 115 Ca 0.10 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2btq h ASP 115 Cb 0.15 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2btq h ASP 115 CO -0.01 0.05 0.01 -0.61 -1.72 0.00 0.00 179.24 176.95 2btq h GLN 116 N 0.32 0.04 -0.72 3.56 4.15 -1.86 -2.08 115.11 118.52 2btq h GLN 116 Ca 0.34 -0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.89 2btq h GLN 116 Cb 0.50 -0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.09 2btq h GLN 116 CO -0.39 0.26 0.23 0.82 -1.93 0.00 0.00 178.83 177.82 2btq h ILE 117 N -0.19 0.61 -0.79 2.39 1.08 -0.57 -0.69 117.51 119.35 2btq h ILE 117 Ca 0.01 -0.12 -0.03 0.00 -0.39 0.00 0.00 64.86 64.32 2btq h ILE 117 Cb 0.24 0.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.17 2btq h ILE 117 CO 0.00 0.06 0.36 0.24 -0.69 0.00 0.00 178.15 178.13 2btq h MET 118 N 0.36 1.14 -0.31 2.37 2.86 -0.89 -2.01 114.93 118.45 2btq h MET 118 Ca 0.40 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.78 2btq h MET 118 Cb 0.63 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2btq h MET 118 CO -0.44 0.89 -0.14 -0.91 1.06 0.00 0.00 176.91 177.38 2btq h ASN 119 N 1.13 0.66 -0.71 1.22 2.35 -0.49 -0.54 115.58 119.21 2btq h ASN 119 Ca 0.27 -0.40 0.11 0.00 -0.55 0.00 0.00 56.30 55.73 2btq h ASN 119 Cb 0.14 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.28 2btq h ASN 119 CO -0.03 0.91 0.47 0.58 -1.65 0.00 0.00 177.43 177.71 2btq h VAL 120 N 0.41 0.90 0.22 2.81 2.07 -0.93 0.11 116.25 121.84 2btq h VAL 120 Ca 0.07 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2btq h VAL 120 Cb 0.66 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2btq h VAL 120 CO 0.04 0.10 -0.10 0.40 0.02 0.00 0.00 177.57 178.03 2btq h ILE 121 N 0.55 0.59 -0.64 4.57 2.04 -1.03 -3.13 117.51 120.45 2btq h ILE 121 Ca 0.33 -1.00 0.14 0.00 1.00 0.00 0.00 64.86 65.33 2btq h ILE 121 Cb 0.55 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2btq h ILE 121 CO -0.11 0.15 0.44 -0.78 0.00 0.00 0.00 178.15 177.85 2btq h ASP 122 N -0.95 0.24 1.03 1.72 1.82 -0.73 0.49 116.42 120.04 2btq h ASP 122 Ca -0.03 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2btq h ASP 122 Cb 0.47 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.45 2btq h ASP 122 CO 0.05 0.13 0.00 -1.54 -1.61 0.00 0.00 179.24 176.27 2btq n SER 123 N -4.44 0.32 0.03 2.28 3.41 0.36 -1.54 113.62 114.03 2btq n SER 123 Ca 0.12 0.54 0.02 0.00 -0.26 0.00 0.00 58.87 59.29 2btq n SER 123 Cb 0.52 -0.62 -0.09 0.00 -0.26 0.00 0.00 64.21 63.77 2btq n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2btq n ALA 124 N -1.62 2.09 0.83 7.33 0.00 0.16 -3.83 120.51 125.47 2btq n ALA 124 Ca 0.05 -0.56 0.12 0.00 0.00 0.00 0.00 53.44 53.05 2btq n ALA 124 Cb 0.33 -0.89 0.14 0.00 0.00 0.00 0.00 19.45 19.03 2btq n ALA 124 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2btq n VAL 125 N -2.77 0.10 -0.24 0.00 0.24 -0.77 -3.86 118.33 111.03 2btq n VAL 125 Ca -0.10 -0.10 -0.07 0.00 -2.04 0.00 0.00 64.34 62.03 2btq n VAL 125 Cb 0.79 0.26 0.05 0.00 -1.47 0.00 0.00 33.84 33.48 2btq n VAL 125 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2btq h GLU 126 N 0.00 1.12 -1.63 7.34 4.57 -1.38 -1.49 114.58 123.10 2btq h GLU 126 Ca 0.00 -0.28 -0.40 0.00 -1.18 0.00 0.00 59.36 57.50 2btq h GLU 126 Cb 0.60 -0.14 -0.16 0.00 -0.16 0.00 0.00 28.75 28.89 2btq h GLU 126 CO 0.00 1.00 0.44 0.36 -1.18 0.00 0.00 179.01 179.63 2btq n LYS 127 N -4.22 2.04 -3.82 1.92 2.85 -1.25 -4.75 118.16 110.93 2btq n LYS 127 Ca 0.05 -1.91 -0.29 0.00 -1.05 0.00 0.00 58.31 55.12 2btq n LYS 127 Cb 0.28 -1.82 -0.16 0.00 -0.65 0.00 0.00 35.03 32.68 2btq n LYS 127 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2btq s THR 128 N -2.43 0.93 0.10 0.58 2.01 -0.56 -5.03 115.64 111.23 2btq s THR 128 Ca 0.42 -0.79 -0.27 0.00 0.31 0.00 0.00 61.69 61.36 2btq s THR 128 Cb 0.30 -1.32 -0.11 0.00 0.01 0.00 0.00 72.50 71.38 2btq s THR 128 CO -0.07 -0.13 1.66 0.11 -0.69 0.00 0.00 174.62 175.50 2btq h LYS 129 N 8.13 -0.41 -2.51 4.92 1.57 -1.85 -3.39 116.57 123.03 2btq h LYS 129 Ca -0.17 0.03 -0.54 0.00 -1.87 0.00 0.00 60.65 58.09 2btq h LYS 129 Cb 1.10 0.09 -0.38 0.00 0.08 0.00 0.00 32.23 33.13 2btq h LYS 129 CO 0.37 -0.27 -0.82 0.20 -0.57 0.00 0.00 179.45 178.36 2btq s GLY 130 N -2.32 0.67 0.19 3.86 0.00 -1.26 -5.04 107.32 103.41 2btq s GLY 130 Ca -0.15 -1.62 -0.30 0.00 0.00 0.00 0.00 44.72 42.65 2btq s GLY 130 CO 0.65 2.19 1.26 -2.27 0.00 0.00 0.00 173.10 174.93 2btq s LEU 131 N 1.27 4.43 -0.17 0.66 2.96 -1.26 -1.48 118.68 125.09 2btq s LEU 131 Ca 0.17 2.31 -0.13 0.00 -0.22 0.00 0.00 54.13 56.26 2btq s LEU 131 Cb -0.21 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 42.81 2btq s LEU 131 CO -0.05 -0.46 -0.16 1.67 -1.32 0.00 0.00 176.35 176.04 2btq n GLN 132 N 2.65 0.49 -3.17 1.98 7.27 0.04 -4.84 117.38 121.81 2btq n GLN 132 Ca 0.06 0.46 0.00 0.00 0.07 0.00 0.00 57.00 57.59 2btq n GLN 132 Cb 0.44 -1.64 0.00 0.00 2.41 0.00 0.00 30.24 31.44 2btq n GLN 132 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2btq n GLY 133 N 1.54 -0.75 3.41 1.69 0.00 -1.24 -2.29 105.19 107.55 2btq n GLY 133 Ca -0.15 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 2btq n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2btq s PHE 134 N -3.00 2.05 -0.06 1.61 0.08 0.48 -2.10 117.98 117.04 2btq s PHE 134 Ca 0.00 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.66 2btq s PHE 134 Cb 0.00 -0.92 0.00 0.00 -0.57 0.00 0.00 43.02 41.53 2btq s PHE 134 CO 0.00 0.56 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.99 2btq s LEU 135 N -3.35 1.87 -0.12 -0.37 1.43 -0.67 -0.33 118.68 117.15 2btq s LEU 135 Ca 0.26 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2btq s LEU 135 Cb -0.04 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.16 2btq s LEU 135 CO 0.11 0.12 -0.17 -0.32 0.23 0.00 0.00 176.35 176.32 2btq s MET 136 N 0.30 2.48 -0.23 1.70 1.75 0.19 0.33 119.30 125.83 2btq s MET 136 Ca -0.11 -0.66 -0.05 0.00 -1.25 0.00 0.00 55.69 53.62 2btq s MET 136 Cb -0.14 -2.07 -0.02 0.00 2.84 0.00 0.00 34.83 35.44 2btq s MET 136 CO 0.04 -0.05 0.01 0.99 -0.65 0.00 0.00 175.02 175.37 2btq s THR 137 N 0.93 3.89 0.19 10.11 2.01 -0.53 -0.11 115.64 132.13 2btq s THR 137 Ca -0.07 -0.32 -0.23 0.00 0.31 0.00 0.00 61.69 61.38 2btq s THR 137 Cb -0.15 -2.79 0.07 0.00 0.01 0.00 0.00 72.50 69.64 2btq s THR 137 CO -0.02 0.39 0.99 -1.38 -0.69 0.00 0.00 174.62 173.91 2btq s HIS 138 N 1.39 -0.02 -0.10 4.92 -3.43 -0.81 -2.14 115.29 115.10 2btq s HIS 138 Ca 0.05 -0.36 -0.01 0.00 -0.80 0.00 0.00 55.06 53.94 2btq s HIS 138 Cb -0.15 0.68 -0.03 0.00 -1.43 0.00 0.00 32.58 31.66 2btq s HIS 138 CO 0.01 -0.93 -0.08 0.45 -2.00 0.00 0.00 174.74 172.19 2btq s SER 139 N -3.16 4.53 0.00 7.38 0.15 -1.26 -2.01 113.70 119.33 2btq s SER 139 Ca 0.17 -0.12 0.26 0.00 0.70 0.00 0.00 55.95 56.96 2btq s SER 139 Cb -0.02 -1.41 0.89 0.00 -1.71 0.00 0.00 66.02 63.77 2btq s SER 139 CO 0.04 0.27 1.65 2.30 1.20 0.00 0.00 173.24 178.70 2btq n ILE 140 N 2.86 0.06 -0.04 6.45 -5.35 -1.05 -2.45 119.36 119.84 2btq n ILE 140 Ca -0.18 -0.31 0.03 0.00 -0.27 0.00 0.00 62.75 62.02 2btq n ILE 140 Cb 0.53 0.56 -0.16 0.00 -1.74 0.00 0.00 39.64 38.83 2btq n ILE 140 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2btq n GLY 141 N 1.19 -0.96 0.00 3.28 0.00 -1.26 -1.92 105.19 105.52 2btq n GLY 141 Ca 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2btq n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2btq n GLY 142 N 1.51 -0.67 0.00 -0.02 0.00 -1.26 -4.51 105.19 100.24 2btq n GLY 142 Ca -0.15 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2btq n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2btq n GLY 143 N 3.09 0.00 0.06 -0.02 0.00 -1.25 -4.47 105.19 102.60 2btq n GLY 143 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2btq n GLY 143 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2btq h SER 144 N 0.00 0.00 0.23 1.61 0.87 -1.86 -1.95 113.55 112.44 2btq h SER 144 Ca 0.00 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2btq h SER 144 Cb 0.35 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2btq h SER 144 CO 0.00 0.59 -0.06 1.23 -0.53 0.00 0.00 176.83 178.06 2btq h GLY 145 N -1.00 0.00 0.00 5.77 0.00 -1.75 -1.27 103.07 104.82 2btq h GLY 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2btq h GLY 145 CO -0.00 0.00 -0.60 -1.14 0.00 0.00 0.00 176.54 174.80 2btq n SER 146 N -3.59 1.78 0.00 0.19 3.41 -1.03 -3.26 113.62 111.13 2btq n SER 146 Ca -0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2btq n SER 146 Cb 0.17 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2btq n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2btq n GLY 147 N 1.59 -2.56 0.36 5.00 0.00 -0.74 -0.34 105.19 108.51 2btq n GLY 147 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2btq n GLY 147 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2btq h LEU 148 N 0.00 0.73 -0.86 0.99 5.85 -1.17 -0.72 115.31 120.13 2btq h LEU 148 Ca 0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2btq h LEU 148 Cb 0.00 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 2btq h LEU 148 CO 0.00 0.45 0.55 1.23 -0.34 0.00 0.00 178.44 180.33 2btq h GLY 149 N 0.82 1.26 0.83 3.75 0.00 -1.24 0.59 103.07 109.06 2btq h GLY 149 Ca 0.35 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 2btq h GLY 149 CO -0.13 0.34 -0.16 1.76 0.00 0.00 0.00 176.54 178.34 2btq h SER 150 N 1.05 0.50 -0.75 0.19 0.02 0.72 -1.33 113.55 113.96 2btq h SER 150 Ca 0.35 -0.45 0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2btq h SER 150 Cb 0.04 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.37 2btq h SER 150 CO -0.13 0.85 0.40 0.25 -1.14 0.00 0.00 176.83 177.06 2btq h LEU 151 N 0.16 0.56 0.65 5.07 5.85 -0.56 -1.01 115.31 126.03 2btq h LEU 151 Ca 0.04 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2btq h LEU 151 Cb 0.69 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.68 2btq h LEU 151 CO 0.04 0.32 -0.31 0.40 -0.34 0.00 0.00 178.44 178.55 2btq h ILE 152 N 0.69 0.28 -1.00 4.05 2.04 -0.73 -1.37 117.51 121.46 2btq h ILE 152 Ca 0.36 -0.19 0.38 0.00 1.00 0.00 0.00 64.86 66.42 2btq h ILE 152 Cb 0.34 0.34 -0.18 0.00 -0.74 0.00 0.00 36.82 36.58 2btq h ILE 152 CO -0.25 0.02 0.45 -0.07 0.00 0.00 0.00 178.15 178.30 2btq h LEU 153 N -1.02 0.19 0.44 1.44 3.38 -0.63 0.26 115.31 119.37 2btq h LEU 153 Ca -0.09 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2btq h LEU 153 Cb 0.71 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2btq h LEU 153 CO 0.15 -0.40 -0.21 -0.33 0.09 0.00 0.00 178.44 177.74 2btq h GLU 154 N 0.03 -0.57 0.00 1.13 5.08 -0.75 -2.89 114.58 116.62 2btq h GLU 154 Ca 0.79 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 59.19 2btq h GLU 154 Cb 2.02 0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.40 2btq h GLU 154 CO -0.78 -0.26 0.00 0.54 -1.00 0.00 0.00 179.01 177.50 2btq n ARG 155 N -5.20 0.13 0.08 2.33 1.74 -0.21 -1.78 116.66 113.75 2btq n ARG 155 Ca -0.10 0.42 -0.14 0.00 -0.77 0.00 0.00 57.85 57.26 2btq n ARG 155 Cb 0.29 -1.78 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 2btq n ARG 155 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2btq h LEU 156 N 0.00 0.45 -0.00 0.55 5.85 -0.53 -3.04 115.31 118.59 2btq h LEU 156 Ca 0.00 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 2btq h LEU 156 Cb 0.27 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2btq h LEU 156 CO 0.00 1.25 -0.08 0.03 -0.34 0.00 0.00 178.44 179.29 2btq h ARG 157 N 0.15 0.06 0.00 1.25 2.47 -1.13 -1.60 114.38 115.59 2btq h ARG 157 Ca -0.10 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 2btq h ARG 157 Cb 1.72 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 30.06 2btq h ARG 157 CO 0.18 0.81 0.00 1.04 0.56 0.00 0.00 179.97 182.55 2btq n GLN 158 N -4.65 0.07 0.00 0.04 6.02 -0.83 -2.33 117.38 115.70 2btq n GLN 158 Ca -0.09 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2btq n GLN 158 Cb 0.41 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.17 2btq n GLN 158 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2btq n ALA 159 N -1.06 2.00 -3.12 -1.58 0.00 -1.15 -4.84 120.51 110.75 2btq n ALA 159 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 2btq n ALA 159 Cb 0.01 0.35 -0.05 0.00 0.00 0.00 0.00 19.45 19.76 2btq n ALA 159 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2btq n TYR 160 N -2.19 2.44 -0.16 0.00 4.01 -0.61 -4.94 117.16 115.71 2btq n TYR 160 Ca 0.00 -3.93 0.26 0.00 -0.16 0.00 0.00 57.90 54.07 2btq n TYR 160 Cb 0.50 -0.47 0.69 0.00 -0.31 0.00 0.00 39.34 39.75 2btq n TYR 160 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2btq h PRO 161 N 3.32 0.05 0.00 -0.72 0.13 -1.71 -1.10 132.00 131.97 2btq h PRO 161 Ca 0.13 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2btq h PRO 161 Cb 0.70 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2btq h PRO 161 CO 0.70 0.03 -0.71 0.87 -0.23 0.00 0.00 178.00 178.66 2btq h LYS 162 N 0.05 0.00 -7.30 0.86 1.57 -1.92 -3.47 116.57 106.36 2btq h LYS 162 Ca 0.41 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.69 2btq h LYS 162 Cb 1.55 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.93 2btq h LYS 162 CO -0.03 0.00 0.38 0.15 -0.57 0.00 0.00 179.45 179.39 2btq s LYS 163 N -3.25 3.30 -0.00 3.15 -0.14 -0.42 -5.06 119.74 117.32 2btq s LYS 163 Ca 0.04 0.96 -0.10 0.00 -1.36 0.00 0.00 55.97 55.51 2btq s LYS 163 Cb 0.11 -2.04 -0.05 0.00 -1.68 0.00 0.00 37.83 34.17 2btq s LYS 163 CO 0.74 -0.81 0.32 1.03 -0.76 0.00 0.00 175.35 175.87 2btq s ARG 164 N -4.75 3.70 -0.13 1.68 1.81 -0.97 -4.97 118.95 115.31 2btq s ARG 164 Ca 0.59 0.12 0.01 0.00 -1.72 0.00 0.00 55.73 54.73 2btq s ARG 164 Cb -0.13 -3.13 0.02 0.00 -0.45 0.00 0.00 34.95 31.26 2btq s ARG 164 CO 0.48 0.67 -0.14 0.42 -0.68 0.00 0.00 175.30 176.04 2btq s ILE 165 N -1.20 1.54 0.14 1.52 1.01 -1.26 -0.39 121.20 122.56 2btq s ILE 165 Ca 0.25 -0.63 0.11 0.00 0.00 0.00 0.00 60.65 60.38 2btq s ILE 165 Cb -0.14 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2btq s ILE 165 CO 0.13 0.45 -0.26 -0.36 0.00 0.00 0.00 174.94 174.91 2btq s PHE 166 N 1.31 2.32 -0.00 3.97 0.40 0.55 -0.38 117.98 126.15 2btq s PHE 166 Ca 0.01 -0.37 0.05 0.00 -0.60 0.00 0.00 56.93 56.02 2btq s PHE 166 Cb -0.14 -1.23 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 2btq s PHE 166 CO -0.07 0.38 -0.15 0.99 0.70 0.00 0.00 175.22 177.07 2btq s THR 167 N -1.22 1.16 -0.44 0.64 2.01 -0.54 -0.63 115.64 116.62 2btq s THR 167 Ca 0.16 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 2btq s THR 167 Cb -0.10 -0.98 0.12 0.00 0.01 0.00 0.00 72.50 71.56 2btq s THR 167 CO 0.07 0.28 0.21 -0.36 -0.69 0.00 0.00 174.62 174.14 2btq s PHE 168 N -0.41 3.57 -0.17 4.92 0.40 0.85 0.12 117.98 127.25 2btq s PHE 168 Ca 0.05 -2.67 -0.02 0.00 -0.60 0.00 0.00 56.93 53.69 2btq s PHE 168 Cb -0.06 -3.12 -0.01 0.00 0.51 0.00 0.00 43.02 40.34 2btq s PHE 168 CO -0.00 -0.93 -0.09 -1.12 0.70 0.00 0.00 175.22 173.78 2btq s SER 169 N 1.24 4.17 -0.27 1.36 0.01 -0.61 -1.92 113.70 117.67 2btq s SER 169 Ca 0.11 -0.35 -0.22 0.00 1.31 0.00 0.00 55.95 56.81 2btq s SER 169 Cb -0.22 -1.67 -0.01 0.00 0.21 0.00 0.00 66.02 64.33 2btq s SER 169 CO -0.05 0.08 0.69 -0.69 0.41 0.00 0.00 173.24 173.69 2btq s VAL 170 N 0.85 4.92 0.06 3.43 1.01 -0.85 0.01 120.40 129.83 2btq s VAL 170 Ca -0.03 1.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.93 2btq s VAL 170 Cb -0.15 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 2btq s VAL 170 CO 0.01 -0.07 0.53 -0.69 0.00 0.00 0.00 175.10 174.88 2btq s VAL 171 N 2.66 4.81 0.39 2.92 1.01 0.13 -2.53 120.40 129.79 2btq s VAL 171 Ca 0.28 1.12 -0.21 0.00 0.00 0.00 0.00 61.98 63.18 2btq s VAL 171 Cb -0.15 -3.85 -0.10 0.00 0.00 0.00 0.00 36.38 32.27 2btq s VAL 171 CO 0.10 0.56 0.91 -2.16 0.00 0.00 0.00 175.10 174.51 2btq s PRO 172 N -1.11 4.26 -0.03 2.72 0.04 -1.26 -1.06 135.00 138.56 2btq s PRO 172 Ca 0.28 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.41 2btq s PRO 172 Cb -0.19 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.04 2btq s PRO 172 CO 0.18 0.06 -0.01 0.45 0.04 0.00 0.00 177.00 177.71 2btq s SER 173 N -2.08 0.47 0.57 6.66 0.15 -1.26 -4.77 113.70 113.44 2btq s SER 173 Ca 0.58 -0.04 0.33 0.00 0.70 0.00 0.00 55.95 57.52 2btq s SER 173 Cb -0.11 -0.22 1.43 0.00 -1.71 0.00 0.00 66.02 65.41 2btq s SER 173 CO 0.16 -0.07 1.73 -0.65 1.20 0.00 0.00 173.24 175.61 2btq h PRO 174 N 7.04 0.00 -1.01 5.44 0.11 -1.98 -1.19 132.00 140.42 2btq h PRO 174 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2btq h PRO 174 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2btq h PRO 174 CO 0.48 0.00 0.00 1.47 -0.21 0.00 0.00 178.00 179.74 2btq n LEU 175 N -3.84 2.02 0.00 2.35 -0.00 -1.26 -3.46 117.00 112.82 2btq n LEU 175 Ca 0.20 -1.01 0.00 0.00 -0.00 0.00 0.00 56.01 55.20 2btq n LEU 175 Cb 1.14 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 44.09 2btq n LEU 175 CO 0.33 0.37 0.00 0.00 -0.00 0.00 0.00 177.39 178.10 2btq n ILE 176 N 0.30 0.00 -4.35 1.47 3.06 -0.46 -5.07 119.36 114.32 2btq n ILE 176 Ca 0.00 0.00 -0.27 0.00 -2.50 0.00 0.00 62.75 59.98 2btq n ILE 176 Cb 0.37 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.45 2btq n ILE 176 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2btq s SER 177 N 0.00 3.87 0.00 9.51 0.15 -1.18 -4.61 113.70 121.44 2btq s SER 177 Ca 0.00 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2btq s SER 177 Cb 0.00 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 2btq s SER 177 CO 0.00 0.12 0.10 -0.67 1.20 0.00 0.00 173.24 173.99 2btq n ASP 178 N 0.22 0.20 -4.18 5.45 4.64 -1.26 -5.04 116.55 116.58 2btq n ASP 178 Ca -0.12 -0.54 -0.25 0.00 -1.38 0.00 0.00 54.79 52.50 2btq n ASP 178 Cb 0.55 0.50 -0.15 0.00 -1.04 0.00 0.00 41.12 40.98 2btq n ASP 178 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2btq s SER 179 N -0.50 2.11 0.17 1.67 0.15 -1.26 -5.03 113.70 111.01 2btq s SER 179 Ca 0.00 -0.33 -0.03 0.00 0.70 0.00 0.00 55.95 56.29 2btq s SER 179 Cb 0.00 -0.23 0.05 0.00 -1.71 0.00 0.00 66.02 64.13 2btq s SER 179 CO 0.00 0.22 1.44 0.00 1.20 0.00 0.00 173.24 176.10 2btq h ALA 180 N 5.66 0.59 0.00 5.45 0.00 -1.99 -3.26 119.26 125.72 2btq h ALA 180 Ca -0.37 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2btq h ALA 180 Cb 1.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2btq h ALA 180 CO 0.48 0.73 0.00 1.55 0.00 0.00 0.00 179.25 182.01 2btq n VAL 181 N -3.88 0.00 -0.14 0.00 3.14 -1.26 -4.54 118.33 111.64 2btq n VAL 181 Ca -0.04 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.24 2btq n VAL 181 Cb 0.68 -0.45 -0.05 0.00 -1.06 0.00 0.00 33.84 32.97 2btq n VAL 181 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2btq h GLU 182 N 0.00 -0.30 -0.87 1.45 5.08 -1.79 -2.25 114.58 115.89 2btq h GLU 182 Ca 0.00 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.60 2btq h GLU 182 Cb 0.00 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 2btq h GLU 182 CO 0.00 -0.20 0.59 -1.00 -1.00 0.00 0.00 179.01 177.40 2btq h PRO 183 N -0.32 0.27 0.94 2.33 0.13 -1.90 0.25 132.00 133.70 2btq h PRO 183 Ca 0.14 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.21 2btq h PRO 183 Cb 0.58 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.66 2btq h PRO 183 CO -0.60 0.18 -0.45 1.88 -0.23 0.00 0.00 178.00 178.77 2btq h TYR 184 N 0.27 -1.18 -0.78 1.56 0.99 -1.75 -0.21 116.97 115.87 2btq h TYR 184 Ca 0.44 -0.03 0.14 0.00 2.00 0.00 0.00 58.73 61.29 2btq h TYR 184 Cb 1.30 0.39 -0.05 0.00 1.00 0.00 0.00 36.73 39.36 2btq h TYR 184 CO -0.00 -0.73 0.52 -0.91 -0.00 0.00 0.00 178.16 177.03 2btq h ASN 185 N -1.27 0.48 0.42 3.88 2.35 -1.17 -1.06 115.58 119.21 2btq h ASN 185 Ca -0.13 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2btq h ASN 185 Cb 0.97 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 2btq h ASN 185 CO 0.21 0.25 -0.29 0.00 -1.65 0.00 0.00 177.43 175.95 2btq h ALA 186 N 1.63 -1.08 -0.06 -0.83 0.00 0.13 -1.77 119.26 117.29 2btq h ALA 186 Ca 0.38 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2btq h ALA 186 Cb 0.76 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2btq h ALA 186 CO -0.14 -1.07 -0.27 0.82 0.00 0.00 0.00 179.25 178.60 2btq h ILE 187 N -0.67 0.39 -0.45 0.00 5.03 -0.52 0.22 117.51 121.51 2btq h ILE 187 Ca -0.06 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.77 2btq h ILE 187 Cb 0.55 0.39 -0.10 0.00 -3.03 0.00 0.00 36.82 34.63 2btq h ILE 187 CO 0.03 0.00 -0.35 -0.07 -0.68 0.00 0.00 178.15 177.08 2btq h LEU 188 N -0.37 -1.17 -0.55 1.44 3.38 -1.21 -1.24 115.31 115.57 2btq h LEU 188 Ca 0.08 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2btq h LEU 188 Cb 0.49 0.55 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2btq h LEU 188 CO -0.27 -0.33 0.27 0.74 0.09 0.00 0.00 178.44 178.94 2btq h THR 189 N -0.25 1.20 -0.57 0.22 2.02 -0.97 -2.31 112.91 112.25 2btq h THR 189 Ca 0.18 -0.55 0.17 0.00 0.77 0.00 0.00 66.41 66.97 2btq h THR 189 Cb 0.55 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2btq h THR 189 CO -0.58 0.22 0.46 -0.07 0.37 0.00 0.00 175.52 175.92 2btq h LEU 190 N 0.75 0.00 -0.27 2.58 3.38 0.20 0.59 115.31 122.54 2btq h LEU 190 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 2btq h LEU 190 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2btq h LEU 190 CO -0.03 0.00 -0.05 -0.61 0.09 0.00 0.00 178.44 177.84 2btq h GLN 191 N 0.00 0.51 0.00 1.13 4.15 -0.79 -1.35 115.11 118.76 2btq h GLN 191 Ca 0.27 -0.19 -0.10 0.00 0.77 0.00 0.00 58.65 59.40 2btq h GLN 191 Cb 1.19 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 2btq h GLN 191 CO -0.00 0.71 -0.48 0.00 -1.93 0.00 0.00 178.83 177.13 2btq h ARG 192 N 0.26 0.00 0.00 1.69 2.47 -0.99 0.15 114.38 117.96 2btq h ARG 192 Ca 0.07 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.68 2btq h ARG 192 Cb 0.51 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.82 2btq h ARG 192 CO 0.02 0.48 -0.54 0.82 0.56 0.00 0.00 179.97 181.31 2btq h ILE 193 N 0.00 1.38 -0.04 2.04 2.04 -0.92 -0.65 117.51 121.35 2btq h ILE 193 Ca -0.00 -1.85 -0.20 0.00 1.00 0.00 0.00 64.86 63.81 2btq h ILE 193 Cb 0.85 2.00 0.01 0.00 -0.74 0.00 0.00 36.82 38.94 2btq h ILE 193 CO 0.06 0.53 -0.75 0.25 0.00 0.00 0.00 178.15 178.24 2btq h LEU 194 N 0.00 0.73 0.00 1.44 7.12 -0.46 -2.68 115.31 121.47 2btq h LEU 194 Ca -0.01 -0.71 0.00 0.00 0.13 0.00 0.00 57.88 57.29 2btq h LEU 194 Cb 0.96 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.86 2btq h LEU 194 CO 0.07 1.34 -0.36 0.47 -0.13 0.00 0.00 178.44 179.84 2btq n ASP 195 N -4.06 0.75 0.00 1.25 8.00 -0.03 -4.49 116.55 117.96 2btq n ASP 195 Ca -0.10 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2btq n ASP 195 Cb 0.74 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 2btq n ASP 195 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2btq n ASN 196 N -2.17 1.20 -4.91 -2.24 4.13 -0.26 -5.07 115.26 105.95 2btq n ASN 196 Ca 0.04 -0.25 -0.31 0.00 1.68 0.00 0.00 54.58 55.74 2btq n ASN 196 Cb 0.43 0.74 -0.04 0.00 -1.54 0.00 0.00 39.78 39.37 2btq n ASN 196 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2btq s ALA 197 N -0.98 3.94 -1.63 5.41 0.00 -1.01 -4.77 121.76 122.73 2btq s ALA 197 Ca 0.00 -0.74 0.27 0.00 0.00 0.00 0.00 51.96 51.49 2btq s ALA 197 Cb 0.00 -1.93 0.82 0.00 0.00 0.00 0.00 23.12 22.01 2btq s ALA 197 CO 0.00 0.77 1.61 -0.25 0.00 0.00 0.00 175.76 177.89 2btq n ASP 198 N 0.31 0.83 0.00 0.00 8.00 0.49 -4.87 116.55 121.32 2btq n ASP 198 Ca -0.05 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.73 2btq n ASP 198 Cb 0.51 0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 2btq n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2btq n GLY 199 N 1.35 2.03 2.93 0.44 0.00 -1.23 -4.88 105.19 105.84 2btq n GLY 199 Ca 0.12 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 2btq n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2btq s ALA 200 N -1.77 -0.14 -0.36 4.61 0.00 -0.43 -1.46 121.76 122.20 2btq s ALA 200 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 51.99 2btq s ALA 200 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2btq s ALA 200 CO 0.00 -0.03 0.25 0.08 0.00 0.00 0.00 175.76 176.06 2btq s VAL 201 N 0.02 5.25 -0.47 0.00 1.01 0.32 -0.64 120.40 125.89 2btq s VAL 201 Ca -0.00 -0.33 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 2btq s VAL 201 Cb -0.00 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.65 2btq s VAL 201 CO 0.00 -0.08 0.89 -0.76 0.00 0.00 0.00 175.10 175.15 2btq s LEU 202 N 1.71 4.08 -0.72 3.92 1.43 -0.65 -1.58 118.68 126.87 2btq s LEU 202 Ca 0.06 0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 52.98 2btq s LEU 202 Cb -0.18 -3.10 0.12 0.00 0.03 0.00 0.00 46.19 43.05 2btq s LEU 202 CO 0.10 -1.03 0.87 -0.76 0.23 0.00 0.00 176.35 175.77 2btq s LEU 203 N 3.64 5.25 -0.18 1.79 1.43 0.10 -4.58 118.68 126.13 2btq s LEU 203 Ca 0.35 -1.64 -0.29 0.00 -1.03 0.00 0.00 54.13 51.52 2btq s LEU 203 Cb -0.11 -2.34 -0.00 0.00 0.03 0.00 0.00 46.19 43.77 2btq s LEU 203 CO 0.25 -1.11 1.10 -0.62 0.23 0.00 0.00 176.35 176.20 2btq s ASP 204 N 3.49 7.08 0.25 2.29 3.68 -1.08 -0.69 116.67 131.69 2btq s ASP 204 Ca 0.20 1.51 -0.05 0.00 2.13 0.00 0.00 52.55 56.33 2btq s ASP 204 Cb -0.16 -2.54 0.28 0.00 -1.45 0.00 0.00 42.92 39.04 2btq s ASP 204 CO 0.01 -0.65 1.89 0.78 0.13 0.00 0.00 175.17 177.33 2btq h ASN 205 N 7.57 1.08 -0.84 -0.34 2.35 -1.41 0.62 115.58 124.61 2btq h ASN 205 Ca -0.24 -0.08 0.11 0.00 -0.55 0.00 0.00 56.30 55.55 2btq h ASN 205 Cb 1.09 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 39.13 2btq h ASN 205 CO 0.95 0.85 0.55 -0.08 -1.65 0.00 0.00 177.43 178.04 2btq h GLU 206 N 1.22 0.72 0.00 0.81 4.81 -1.86 0.85 114.58 121.13 2btq h GLU 206 Ca 0.31 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2btq h GLU 206 Cb -0.01 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 2btq h GLU 206 CO -0.05 0.47 -0.05 0.00 -0.73 0.00 0.00 179.01 178.65 2btq h ALA 207 N 1.59 0.01 -1.00 2.92 0.00 -1.48 -2.80 119.26 118.50 2btq h ALA 207 Ca 0.40 -0.37 0.24 0.00 0.00 0.00 0.00 54.91 55.18 2btq h ALA 207 Cb 0.54 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 2btq h ALA 207 CO -0.17 0.03 0.64 -0.07 0.00 0.00 0.00 179.25 179.69 2btq h LEU 208 N -1.00 0.48 0.00 0.00 3.38 0.48 0.86 115.31 119.51 2btq h LEU 208 Ca -0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2btq h LEU 208 Cb 0.69 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2btq h LEU 208 CO -0.01 0.13 0.00 0.33 0.09 0.00 0.00 178.44 178.98 2btq n PHE 209 N -4.61 0.00 -0.33 1.13 7.35 0.29 -1.79 117.46 119.51 2btq n PHE 209 Ca 0.23 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 57.08 2btq n PHE 209 Cb 0.79 -0.25 0.31 0.00 0.35 0.00 0.00 39.48 40.68 2btq n PHE 209 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2btq n ARG 210 N -1.25 -0.07 0.20 -4.13 1.74 -0.83 -0.05 116.66 112.27 2btq n ARG 210 Ca 0.00 1.41 -0.10 0.00 -0.77 0.00 0.00 57.85 58.38 2btq n ARG 210 Cb 0.00 -2.27 -0.05 0.00 -1.02 0.00 0.00 32.46 29.12 2btq n ARG 210 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2btq h ILE 211 N 0.00 0.00 -0.83 0.55 2.04 -0.88 -2.02 117.51 116.38 2btq h ILE 211 Ca 0.60 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.60 2btq h ILE 211 Cb 1.29 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 2btq h ILE 211 CO -0.87 0.00 0.54 0.00 0.00 0.00 0.00 178.15 177.82 2btq h ALA 212 N -1.39 1.95 0.84 1.87 0.00 -0.01 -1.86 119.26 120.66 2btq h ALA 212 Ca -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2btq h ALA 212 Cb 0.51 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2btq h ALA 212 CO 0.01 -0.17 -0.42 -0.22 0.00 0.00 0.00 179.25 178.44 2btq h LYS 213 N 0.57 -1.12 0.00 0.00 1.63 -0.19 -0.84 116.57 116.63 2btq h LYS 213 Ca 0.41 0.08 0.00 0.00 -0.85 0.00 0.00 60.65 60.29 2btq h LYS 213 Cb 0.76 0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 2btq h LYS 213 CO -0.16 -0.74 0.00 0.00 -3.45 0.00 0.00 179.45 175.09 2btq n ALA 214 N -2.61 2.40 -0.01 5.00 0.00 -0.78 -2.52 120.51 121.98 2btq n ALA 214 Ca -0.15 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.24 2btq n ALA 214 Cb 0.47 -1.41 -0.16 0.00 0.00 0.00 0.00 19.45 18.35 2btq n ALA 214 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2btq n LYS 215 N -1.05 0.66 -3.44 0.00 4.81 -0.72 -4.77 118.16 113.64 2btq n LYS 215 Ca 0.18 -0.17 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 2btq n LYS 215 Cb 0.10 -1.54 -0.11 0.00 0.02 0.00 0.00 35.03 33.50 2btq n LYS 215 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2btq s LEU 216 N -4.62 0.82 0.00 3.14 1.43 -0.36 -5.05 118.68 114.04 2btq s LEU 216 Ca -0.08 -2.12 0.00 0.00 -1.03 0.00 0.00 54.13 50.90 2btq s LEU 216 Cb 0.13 -0.24 0.00 0.00 0.03 0.00 0.00 46.19 46.11 2btq s LEU 216 CO 0.90 -0.30 0.00 -0.46 0.23 0.00 0.00 176.35 176.72 2btq n ASN 217 N 4.04 0.00 -4.95 2.29 2.04 -1.25 -4.50 115.26 112.93 2btq n ASN 217 Ca 0.12 0.00 -0.23 0.00 -0.44 0.00 0.00 54.58 54.03 2btq n ASN 217 Cb 0.39 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.64 2btq n ASN 217 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2btq s ARG 218 N -2.25 3.20 0.08 -3.83 1.04 -1.26 -5.01 118.95 110.92 2btq s ARG 218 Ca 0.00 -0.42 -0.31 0.00 -1.04 0.00 0.00 55.73 53.96 2btq s ARG 218 Cb 0.00 -2.58 -0.09 0.00 -2.04 0.00 0.00 34.95 30.24 2btq s ARG 218 CO 0.00 -0.15 1.83 -1.12 -0.04 0.00 0.00 175.30 175.82 2btq s SER 219 N -4.16 6.47 0.72 -2.89 0.01 -1.26 -4.78 113.70 107.80 2btq s SER 219 Ca 0.46 2.67 -0.16 0.00 1.31 0.00 0.00 55.95 60.23 2btq s SER 219 Cb -0.10 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.58 2btq s SER 219 CO 0.38 -1.00 0.91 -2.65 0.41 0.00 0.00 173.24 171.29 2btq n PRO 220 N 6.25 0.49 -4.24 12.44 -0.02 -1.26 -5.07 135.00 143.59 2btq n PRO 220 Ca 0.18 0.22 -0.21 0.00 -2.02 0.00 0.00 63.50 61.67 2btq n PRO 220 Cb 0.40 -2.17 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 2btq n PRO 220 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2btq s ASN 221 N -1.61 2.16 0.45 2.55 2.20 -1.26 -5.03 114.94 114.41 2btq s ASN 221 Ca 0.72 -0.66 0.37 0.00 -0.94 0.00 0.00 52.86 52.36 2btq s ASN 221 Cb -0.35 -0.10 1.47 0.00 -2.00 0.00 0.00 41.25 40.27 2btq s ASN 221 CO 0.51 -0.00 1.43 -1.22 -2.94 0.00 0.00 177.10 174.88 2btq n TYR 222 N 1.17 0.37 0.06 1.54 4.02 -1.26 -0.01 117.16 123.05 2btq n TYR 222 Ca -0.20 0.37 -0.13 0.00 -0.01 0.00 0.00 57.90 57.93 2btq n TYR 222 Cb 0.54 -0.81 -0.08 0.00 -0.02 0.00 0.00 39.34 38.96 2btq n TYR 222 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 2btq h MET 223 N 0.00 -0.12 -0.18 -0.72 2.86 -1.97 0.17 114.93 114.97 2btq h MET 223 Ca 0.83 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.53 2btq h MET 223 Cb 2.98 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 34.60 2btq h MET 223 CO -0.25 0.15 -0.37 -0.44 1.06 0.00 0.00 176.91 177.06 2btq h ASP 224 N -0.39 -1.16 -0.29 1.22 3.32 -0.84 0.11 116.42 118.38 2btq h ASP 224 Ca -0.01 0.17 0.06 0.00 0.02 0.00 0.00 57.03 57.26 2btq h ASP 224 Cb 0.33 0.49 -0.05 0.00 0.22 0.00 0.00 39.33 40.32 2btq h ASP 224 CO 0.02 -0.38 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.03 2btq h LEU 225 N -0.41 -0.23 -1.63 1.55 4.07 -1.50 -0.09 115.31 117.07 2btq h LEU 225 Ca 0.10 0.08 0.31 0.00 0.08 0.00 0.00 57.88 58.45 2btq h LEU 225 Cb 0.58 0.17 -0.08 0.00 1.08 0.00 0.00 40.66 42.41 2btq h LEU 225 CO -0.41 -0.08 0.75 -1.13 -1.08 0.00 0.00 178.44 176.49 2btq h ASN 226 N 0.02 0.25 0.20 -0.43 -1.24 0.15 -2.21 115.58 112.32 2btq h ASN 226 Ca 0.14 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 2btq h ASN 226 Cb 0.21 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2btq h ASN 226 CO -0.29 0.03 -0.10 0.78 -1.29 0.00 0.00 177.43 176.57 2btq h ASN 227 N 0.21 -0.23 -0.79 1.15 -0.26 0.11 -1.55 115.58 114.21 2btq h ASN 227 Ca 0.59 0.01 0.18 0.00 -0.56 0.00 0.00 56.30 56.52 2btq h ASN 227 Cb 1.88 0.06 -0.15 0.00 -1.06 0.00 0.00 38.32 39.05 2btq h ASN 227 CO -0.19 -0.15 -0.11 -0.38 -1.06 0.00 0.00 177.43 175.55 2btq n ILE 228 N -2.84 -0.33 0.26 2.81 -0.00 -0.87 0.57 119.36 118.96 2btq n ILE 228 Ca -0.03 1.78 -0.17 0.00 -0.00 0.00 0.00 62.75 64.33 2btq n ILE 228 Cb 0.11 -2.52 -0.08 0.00 -0.00 0.00 0.00 39.64 37.15 2btq n ILE 228 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 2btq h ILE 229 N 0.00 0.18 -0.79 1.39 2.04 -1.35 -1.27 117.51 117.71 2btq h ILE 229 Ca 0.42 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.44 2btq h ILE 229 Cb 0.74 0.18 -0.15 0.00 -0.74 0.00 0.00 36.82 36.85 2btq h ILE 229 CO -0.79 0.00 -0.17 0.00 0.00 0.00 0.00 178.15 177.19 2btq h ALA 230 N -0.51 0.56 0.69 1.87 0.00 0.12 0.85 119.26 122.85 2btq h ALA 230 Ca -0.04 0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2btq h ALA 230 Cb 0.75 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2btq h ALA 230 CO -0.04 -0.41 -0.40 -0.07 0.00 0.00 0.00 179.25 178.32 2btq h LEU 231 N 0.01 -1.00 -0.96 0.00 3.38 -1.11 -2.11 115.31 113.51 2btq h LEU 231 Ca 0.39 0.05 0.31 0.00 0.09 0.00 0.00 57.88 58.72 2btq h LEU 231 Cb 0.61 0.29 -0.17 0.00 0.09 0.00 0.00 40.66 41.48 2btq h LEU 231 CO -0.80 -0.63 0.31 0.40 0.09 0.00 0.00 178.44 177.80 2btq h ILE 232 N -1.02 0.14 0.02 1.22 1.08 0.23 0.31 117.51 119.48 2btq h ILE 232 Ca -0.09 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.34 2btq h ILE 232 Cb 0.81 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 2btq h ILE 232 CO 0.10 0.02 -0.01 0.58 -0.69 0.00 0.00 178.15 178.15 2btq h VAL 233 N 0.11 0.00 -0.99 1.67 2.07 -0.45 0.04 116.25 118.70 2btq h VAL 233 Ca 0.68 -0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.38 2btq h VAL 233 Cb 1.55 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 31.14 2btq h VAL 233 CO -0.76 0.00 -0.28 0.77 0.02 0.00 0.00 177.57 177.32 2btq h SER 234 N -0.03 -1.03 -0.72 0.57 4.64 -0.70 0.66 113.55 116.93 2btq h SER 234 Ca -0.00 0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2btq h SER 234 Cb 0.02 0.64 -0.03 0.00 -0.31 0.00 0.00 62.40 62.72 2btq h SER 234 CO 0.00 -0.32 0.40 0.28 -0.87 0.00 0.00 176.83 176.33 2btq h SER 235 N -0.00 0.90 -0.26 4.97 0.02 -0.98 0.93 113.55 119.14 2btq h SER 235 Ca 0.45 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.23 2btq h SER 235 Cb 0.69 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2btq h SER 235 CO -1.01 0.73 -0.11 0.58 -1.14 0.00 0.00 176.83 175.88 2btq h VAL 236 N 0.99 1.30 0.00 2.27 2.07 0.18 -3.06 116.25 120.00 2btq h VAL 236 Ca 0.25 -1.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 2btq h VAL 236 Cb 0.03 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2btq h VAL 236 CO -0.04 0.37 -0.31 0.71 0.02 0.00 0.00 177.57 178.31 2btq h THR 237 N 0.26 0.97 0.00 2.57 1.35 0.47 -3.37 112.91 115.17 2btq h THR 237 Ca 0.06 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 2btq h THR 237 Cb 0.61 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2btq h THR 237 CO 0.03 0.31 0.00 0.00 -0.25 0.00 0.00 175.52 175.61 2btq n ALA 238 N -2.37 0.00 0.04 6.62 0.00 0.32 -0.30 120.51 124.82 2btq n ALA 238 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 2btq n ALA 238 Cb 0.40 0.26 0.22 0.00 0.00 0.00 0.00 19.45 20.32 2btq n ALA 238 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2btq n SER 239 N -1.59 0.00 0.08 0.00 3.41 -1.26 0.18 113.62 114.44 2btq n SER 239 Ca 0.00 0.60 0.03 0.00 -0.26 0.00 0.00 58.87 59.24 2btq n SER 239 Cb 0.00 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 2btq n SER 239 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2btq h LEU 240 N 0.00 0.00 -1.80 1.04 3.38 -0.76 -3.36 115.31 113.81 2btq h LEU 240 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2btq h LEU 240 Cb 2.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.11 2btq h LEU 240 CO -0.00 0.45 0.00 -2.11 0.09 0.00 0.00 178.44 176.87 2btq n ARG 241 N -2.97 1.17 -4.38 1.13 1.85 0.47 -4.93 116.66 109.00 2btq n ARG 241 Ca -0.04 -1.41 -0.28 0.00 -1.00 0.00 0.00 57.85 55.12 2btq n ARG 241 Cb 0.76 -1.24 -0.13 0.00 -1.05 0.00 0.00 32.46 30.80 2btq n ARG 241 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2btq s PHE 242 N -0.98 2.23 0.03 2.89 0.08 -0.58 -4.29 117.98 117.35 2btq s PHE 242 Ca 0.16 -0.38 0.09 0.00 0.12 0.00 0.00 56.93 56.92 2btq s PHE 242 Cb 0.10 -1.18 0.46 0.00 -0.57 0.00 0.00 43.02 41.84 2btq s PHE 242 CO 0.15 0.37 1.10 -0.35 -0.10 0.00 0.00 175.22 176.39 2btq n PRO 243 N 0.74 0.06 -0.23 0.24 -0.04 -1.26 -4.81 135.00 129.70 2btq n PRO 243 Ca -0.17 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 2btq n PRO 243 Cb 0.54 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 2btq n PRO 243 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2btq n GLY 244 N -1.26 0.00 0.00 0.55 0.00 -1.26 -4.99 105.19 98.22 2btq n GLY 244 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 2btq n GLY 244 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2btq n LYS 245 N 0.91 0.20 -3.60 1.61 0.00 -1.26 -4.93 118.16 111.09 2btq n LYS 245 Ca 0.00 -0.01 -0.36 0.00 -0.00 0.00 0.00 58.31 57.94 2btq n LYS 245 Cb 0.00 -1.02 -0.08 0.00 -0.00 0.00 0.00 35.03 33.94 2btq n LYS 245 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2btq s LEU 246 N -3.06 4.22 -0.92 -5.58 0.20 -1.26 -4.46 118.68 107.83 2btq s LEU 246 Ca -0.00 0.39 -0.05 0.00 0.69 0.00 0.00 54.13 55.15 2btq s LEU 246 Cb 0.01 -2.27 -0.03 0.00 -0.43 0.00 0.00 46.19 43.47 2btq s LEU 246 CO 0.05 0.11 0.79 0.59 -0.29 0.00 0.00 176.35 177.61 2btq n ASN 247 N 3.65 -6.88 0.04 3.68 5.03 -1.26 -4.81 115.26 114.71 2btq n ASN 247 Ca -0.13 -0.49 -0.11 0.00 0.87 0.00 0.00 54.58 54.72 2btq n ASN 247 Cb 0.52 -4.83 0.01 0.00 -1.02 0.00 0.00 39.78 34.46 2btq n ASN 247 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 2btq h THR 248 N -0.48 1.37 -3.96 3.41 2.02 -1.78 -3.33 112.91 110.16 2btq h THR 248 Ca -0.36 -2.14 -0.13 0.00 0.77 0.00 0.00 66.41 64.55 2btq h THR 248 Cb 1.19 2.11 -0.18 0.00 -1.74 0.00 0.00 68.15 69.54 2btq h THR 248 CO 0.38 0.65 -0.60 1.51 0.37 0.00 0.00 175.52 177.83 2btq s ASP 249 N -6.99 0.27 0.44 4.18 1.47 -1.26 -4.60 116.67 110.19 2btq s ASP 249 Ca -0.06 -0.66 0.28 0.00 1.18 0.00 0.00 52.55 53.29 2btq s ASP 249 Cb 0.10 0.19 1.35 0.00 -0.34 0.00 0.00 42.92 44.22 2btq s ASP 249 CO 0.85 -0.49 1.70 -0.07 0.68 0.00 0.00 175.17 177.83 2btq h LEU 250 N 3.72 0.27 -0.44 2.11 4.07 -1.97 0.61 115.31 123.67 2btq h LEU 250 Ca -0.33 0.09 0.03 0.00 0.08 0.00 0.00 57.88 57.75 2btq h LEU 250 Cb 1.18 0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.95 2btq h LEU 250 CO 0.53 -0.05 0.25 0.28 -1.08 0.00 0.00 178.44 178.36 2btq h SER 251 N 0.18 0.39 -0.50 -0.43 0.02 -1.96 -1.44 113.55 109.80 2btq h SER 251 Ca 0.72 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.63 2btq h SER 251 Cb 2.23 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 64.68 2btq h SER 251 CO -0.30 0.28 0.15 -0.33 -1.14 0.00 0.00 176.83 175.48 2btq h GLU 252 N 0.50 0.84 -0.68 3.45 5.08 -0.19 -1.16 114.58 122.41 2btq h GLU 252 Ca 0.18 -0.16 0.11 0.00 -1.00 0.00 0.00 59.36 58.49 2btq h GLU 252 Cb 0.04 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.08 2btq h GLU 252 CO -0.10 0.74 0.27 0.74 -1.00 0.00 0.00 179.01 179.66 2btq h PHE 253 N 0.81 0.47 0.44 4.33 0.04 -0.72 0.13 116.94 122.44 2btq h PHE 253 Ca 0.18 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 2btq h PHE 253 Cb 0.28 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2btq h PHE 253 CO 0.02 0.10 -0.21 0.28 -0.60 0.00 0.00 178.31 177.90 2btq h VAL 254 N 0.45 0.00 -0.03 -0.55 2.07 -0.27 0.98 116.25 118.90 2btq h VAL 254 Ca 0.35 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.79 2btq h VAL 254 Cb 0.47 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2btq h VAL 254 CO -0.34 0.00 0.28 0.71 0.02 0.00 0.00 177.57 178.25 2btq h THR 255 N -0.68 0.03 0.00 2.57 1.35 -1.09 0.21 112.91 115.30 2btq h THR 255 Ca -0.06 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.76 2btq h THR 255 Cb 0.45 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 2btq h THR 255 CO 0.10 0.00 -1.72 0.59 -0.25 0.00 0.00 175.52 174.24 2btq n ASN 256 N -2.99 0.29 0.00 5.36 5.03 0.43 -4.74 115.26 118.64 2btq n ASN 256 Ca -0.02 0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.55 2btq n ASN 256 Cb 0.34 1.37 0.00 0.00 -1.02 0.00 0.00 39.78 40.47 2btq n ASN 256 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2btq n LEU 257 N -2.46 0.00 -4.39 3.41 4.77 0.32 -4.62 117.00 114.03 2btq n LEU 257 Ca -0.06 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.48 2btq n LEU 257 Cb 0.63 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2btq n LEU 257 CO 0.44 0.00 0.62 -0.69 -1.33 0.00 0.00 177.39 176.43 2btq s VAL 258 N -1.71 4.94 -2.00 4.08 1.01 0.56 -4.67 120.40 122.60 2btq s VAL 258 Ca 0.00 -1.47 0.08 0.00 0.00 0.00 0.00 61.98 60.58 2btq s VAL 258 Cb 0.00 -4.59 0.21 0.00 0.00 0.00 0.00 36.38 32.00 2btq s VAL 258 CO 0.00 -1.25 0.91 -0.81 0.00 0.00 0.00 175.10 173.96 2btq n PRO 259 N 5.96 0.52 0.00 2.72 -0.04 -1.26 -4.67 135.00 138.22 2btq n PRO 259 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2btq n PRO 259 Cb 0.46 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 2btq n PRO 259 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2btq n PHE 260 N -0.73 0.00 0.00 0.54 -0.00 -1.26 -5.06 117.46 110.95 2btq n PHE 260 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 2btq n PHE 260 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.51 2btq n PHE 260 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2btq n PRO 261 N 0.00 0.00 0.08 -7.13 -0.02 -1.26 -1.09 135.00 125.58 2btq n PRO 261 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 2btq n PRO 261 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.40 2btq n PRO 261 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2btq h GLY 262 N 0.00 -0.14 -7.62 -1.23 0.00 -1.98 -3.37 103.07 88.74 2btq h GLY 262 Ca 0.00 0.05 -0.59 0.00 0.00 0.00 0.00 47.33 46.79 2btq h GLY 262 CO 0.00 -0.05 1.97 0.70 0.00 0.00 0.00 176.54 179.16 2btq n ASN 263 N -5.11 4.34 -0.94 0.19 4.13 -0.25 -4.68 115.26 112.94 2btq n ASN 263 Ca -0.08 -2.85 0.01 0.00 1.68 0.00 0.00 54.58 53.34 2btq n ASN 263 Cb 0.11 -1.73 0.16 0.00 -1.54 0.00 0.00 39.78 36.78 2btq n ASN 263 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2btq n HIS 264 N 9.80 0.46 -3.52 3.10 1.44 -1.26 -4.37 115.22 120.86 2btq n HIS 264 Ca 0.48 -1.54 -0.42 0.00 -2.01 0.00 0.00 57.72 54.23 2btq n HIS 264 Cb 0.46 -0.26 -0.10 0.00 0.12 0.00 0.00 29.99 30.21 2btq n HIS 264 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2btq s PHE 265 N -3.04 3.24 0.31 -1.40 0.40 -1.26 -1.32 117.98 114.92 2btq s PHE 265 Ca 0.40 -0.79 0.07 0.00 -0.60 0.00 0.00 56.93 56.01 2btq s PHE 265 Cb 0.38 -2.55 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 2btq s PHE 265 CO -0.06 -0.63 0.32 -0.51 0.70 0.00 0.00 175.22 175.04 2btq s LEU 266 N 1.62 3.80 0.19 -0.37 1.43 0.19 -4.52 118.68 121.02 2btq s LEU 266 Ca 0.04 -0.32 0.10 0.00 -1.03 0.00 0.00 54.13 52.92 2btq s LEU 266 Cb -0.19 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 2btq s LEU 266 CO 0.08 -0.28 -0.21 -0.89 0.23 0.00 0.00 176.35 175.28 2btq s THR 267 N -2.21 2.17 0.03 5.49 2.01 -0.77 -1.64 115.64 120.72 2btq s THR 267 Ca 0.40 -2.05 0.01 0.00 0.31 0.00 0.00 61.69 60.36 2btq s THR 267 Cb -0.07 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 2btq s THR 267 CO 0.28 -0.23 -0.06 0.00 -0.69 0.00 0.00 174.62 173.92 2btq s ALA 268 N -1.94 0.39 0.40 7.40 0.00 -1.25 -1.23 121.76 125.53 2btq s ALA 268 Ca 0.20 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.51 2btq s ALA 268 Cb -0.07 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2btq s ALA 268 CO 0.09 -0.08 0.06 -1.54 0.00 0.00 0.00 175.76 174.30 2btq s SER 269 N -1.51 3.04 0.01 0.00 1.04 -1.05 -0.45 113.70 114.79 2btq s SER 269 Ca -0.12 -1.52 0.00 0.00 0.48 0.00 0.00 55.95 54.79 2btq s SER 269 Cb -0.10 0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 2btq s SER 269 CO -0.00 -0.73 -0.02 0.12 0.98 0.00 0.00 173.24 173.58 2btq s PHE 270 N -3.11 0.21 -0.05 5.02 5.36 -1.12 -3.26 117.98 121.02 2btq s PHE 270 Ca 0.26 -0.38 -0.02 0.00 -0.96 0.00 0.00 56.93 55.84 2btq s PHE 270 Cb 0.06 -0.15 0.04 0.00 -0.34 0.00 0.00 43.02 42.63 2btq s PHE 270 CO 0.13 -0.13 0.10 0.00 -1.46 0.00 0.00 175.22 173.86 2btq s ALA 271 N -1.03 -0.11 0.41 11.12 0.00 -1.26 -4.56 121.76 126.33 2btq s ALA 271 Ca -0.11 0.52 0.08 0.00 0.00 0.00 0.00 51.96 52.44 2btq s ALA 271 Cb -0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2btq s ALA 271 CO -0.01 -0.16 0.43 -1.25 0.00 0.00 0.00 175.76 174.77 2btq s PRO 272 N 1.19 2.64 -0.02 0.00 0.04 -1.26 -0.15 135.00 137.44 2btq s PRO 272 Ca -0.08 -1.43 0.15 0.00 0.04 0.00 0.00 61.00 59.67 2btq s PRO 272 Cb -0.12 -2.50 0.25 0.00 0.04 0.00 0.00 34.50 32.18 2btq s PRO 272 CO -0.05 -0.19 1.10 -1.33 0.04 0.00 0.00 177.00 176.57 2btq n MET 273 N -1.62 0.14 -1.29 4.56 2.81 -1.26 -5.06 117.12 115.40 2btq n MET 273 Ca 0.04 -1.70 0.17 0.00 -1.81 0.00 0.00 57.70 54.40 2btq n MET 273 Cb 0.61 -0.35 -0.06 0.00 -0.71 0.00 0.00 33.22 32.71 2btq n MET 273 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2btq n ASN 285 N 0.13 -7.72 -0.00 7.83 4.13 -1.26 -5.07 115.26 113.29 2btq n ASN 285 Ca 0.05 0.82 -0.00 0.00 1.68 0.00 0.00 54.58 57.13 2btq n ASN 285 Cb 0.92 -4.10 -0.00 0.00 -1.54 0.00 0.00 39.78 35.06 2btq n ASN 285 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2btq n PHE 286 N -4.06 0.00 -0.05 3.10 -0.00 -1.26 -4.29 117.46 110.90 2btq n PHE 286 Ca -0.02 0.00 0.23 0.00 -0.00 0.00 0.00 57.45 57.65 2btq n PHE 286 Cb 0.60 -0.02 0.70 0.00 -0.00 0.00 0.00 39.48 40.76 2btq n PHE 286 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 2btq h PRO 287 N -0.01 0.00 -0.16 -7.13 0.11 -2.04 0.44 132.00 123.21 2btq h PRO 287 Ca -0.01 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 2btq h PRO 287 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2btq h PRO 287 CO -0.00 0.00 -0.34 -0.44 -0.21 0.00 0.00 178.00 177.00 2btq h ASP 288 N 0.00 0.59 0.55 -2.05 3.45 -1.99 -2.03 116.42 114.94 2btq h ASP 288 Ca 0.30 -0.56 -0.03 0.00 0.43 0.00 0.00 57.03 57.17 2btq h ASP 288 Cb 1.21 -0.17 0.01 0.00 -0.56 0.00 0.00 39.33 39.82 2btq h ASP 288 CO -0.00 1.04 -0.26 0.25 -1.57 0.00 0.00 179.24 178.69 2btq h LEU 289 N 0.16 -0.63 -2.29 1.55 6.46 -0.46 0.27 115.31 120.38 2btq h LEU 289 Ca 0.00 -0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.77 2btq h LEU 289 Cb 0.94 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 2btq h LEU 289 CO 0.08 -0.35 0.14 0.00 -0.62 0.00 0.00 178.44 177.69 2btq h ALA 290 N -0.51 1.73 0.00 1.25 0.00 -0.79 0.51 119.26 121.45 2btq h ALA 290 Ca -0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2btq h ALA 290 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2btq h ALA 290 CO 0.12 -0.21 -0.00 -0.09 0.00 0.00 0.00 179.25 179.07 2btq h ARG 291 N 0.00 -0.00 -0.06 0.00 2.43 -0.93 -3.21 114.38 112.60 2btq h ARG 291 Ca 0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2btq h ARG 291 Cb 0.35 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2btq h ARG 291 CO -0.00 0.82 0.03 1.49 -1.51 0.00 0.00 179.97 180.80 2btq h GLU 292 N -0.84 0.09 -1.01 0.20 4.81 0.76 -2.86 114.58 115.73 2btq h GLU 292 Ca -0.00 -0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.45 2btq h GLU 292 Cb 0.83 -0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.07 2btq h GLU 292 CO 0.00 0.20 0.61 1.15 -0.73 0.00 0.00 179.01 180.24 2btq h THR 293 N -0.04 0.58 -2.20 0.32 2.02 -0.17 -1.21 112.91 112.21 2btq h THR 293 Ca 0.02 -0.21 -0.72 0.00 0.77 0.00 0.00 66.41 66.27 2btq h THR 293 Cb 0.14 -0.08 -0.33 0.00 -1.74 0.00 0.00 68.15 66.14 2btq h THR 293 CO -0.00 0.11 0.35 0.49 0.37 0.00 0.00 175.52 176.84 2btq n PHE 294 N -4.82 3.28 -4.20 3.16 3.01 -1.09 -4.51 117.46 112.28 2btq n PHE 294 Ca 0.26 -3.08 -0.31 0.00 1.01 0.00 0.00 57.45 55.33 2btq n PHE 294 Cb 0.71 -0.89 -0.16 0.00 -0.01 0.00 0.00 39.48 39.13 2btq n PHE 294 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2btq s ALA 295 N -3.97 1.96 0.02 4.37 0.00 -0.46 -4.93 121.76 118.75 2btq s ALA 295 Ca 0.44 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 2btq s ALA 295 Cb 0.25 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 2btq s ALA 295 CO -0.16 -0.27 0.84 1.04 0.00 0.00 0.00 175.76 177.21 2btq n GLN 296 N 4.55 -0.06 0.25 0.00 6.02 -1.26 0.13 117.38 127.01 2btq n GLN 296 Ca -0.18 0.84 0.12 0.00 -0.01 0.00 0.00 57.00 57.76 2btq n GLN 296 Cb 0.50 -1.25 0.51 0.00 1.02 0.00 0.00 30.24 31.03 2btq n GLN 296 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2btq h ASP 297 N 0.00 0.00 0.05 1.08 3.32 -1.96 0.55 116.42 119.46 2btq h ASP 297 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2btq h ASP 297 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2btq h ASP 297 CO -0.13 0.00 -0.03 0.59 -1.72 0.00 0.00 179.24 177.94 2btq n ASN 298 N -2.90 0.97 -4.91 6.45 4.13 0.36 -4.90 115.26 114.46 2btq n ASN 298 Ca 0.02 -1.22 -0.27 0.00 1.68 0.00 0.00 54.58 54.80 2btq n ASN 298 Cb 0.71 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.94 2btq n ASN 298 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2btq s PHE 299 N -2.10 3.51 -0.82 3.10 0.40 0.18 -2.80 117.98 119.45 2btq s PHE 299 Ca 0.38 0.64 -0.02 0.00 -0.60 0.00 0.00 56.93 57.34 2btq s PHE 299 Cb 0.21 -2.13 0.36 0.00 0.51 0.00 0.00 43.02 41.96 2btq s PHE 299 CO 0.38 -0.02 1.97 2.41 0.70 0.00 0.00 175.22 180.65 2btq n THR 300 N -1.69 3.52 -3.63 0.64 -1.04 0.40 -4.85 114.28 107.63 2btq n THR 300 Ca -0.02 -4.32 -0.08 0.00 -2.04 0.00 0.00 64.05 57.59 2btq n THR 300 Cb 0.55 -1.24 -0.06 0.00 -1.82 0.00 0.00 70.33 67.76 2btq n THR 300 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2btq s ALA 301 N -4.04 -2.03 -0.55 2.41 0.00 -1.26 -2.62 121.76 113.67 2btq s ALA 301 Ca 0.52 1.77 0.00 0.00 0.00 0.00 0.00 51.96 54.25 2btq s ALA 301 Cb 0.44 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2btq s ALA 301 CO -0.40 -0.22 0.61 0.00 0.00 0.00 0.00 175.76 175.75 2btq n ALA 302 N 1.64 2.30 -1.42 0.00 0.00 -1.26 -4.93 120.51 116.85 2btq n ALA 302 Ca -0.11 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 52.87 2btq n ALA 302 Cb 0.57 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 2btq n ALA 302 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2btq n ILE 303 N 0.30 1.87 -1.88 0.00 -0.00 -1.26 -4.67 119.36 113.71 2btq n ILE 303 Ca 0.00 -0.50 -0.39 0.00 -0.00 0.00 0.00 62.75 61.86 2btq n ILE 303 Cb 0.31 -0.19 -0.03 0.00 -0.00 0.00 0.00 39.64 39.73 2btq n ILE 303 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2btq n ASP 304 N 1.87 3.55 0.29 7.28 2.03 -0.22 -4.79 116.55 126.56 2btq n ASP 304 Ca 0.16 -2.78 0.13 0.00 0.52 0.00 0.00 54.79 52.82 2btq n ASP 304 Cb 0.28 -1.56 0.69 0.00 -0.72 0.00 0.00 41.12 39.81 2btq n ASP 304 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2btq h TRP 305 N 7.95 0.00 0.00 -0.67 4.06 -1.88 -1.75 115.95 123.66 2btq h TRP 305 Ca 0.40 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.35 2btq h TRP 305 Cb 0.79 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.95 2btq h TRP 305 CO 1.32 0.00 0.00 1.04 -3.56 0.00 0.00 178.44 177.24 2btq n GLN 306 N -2.67 0.00 -0.61 0.49 6.02 -1.26 -4.18 117.38 115.16 2btq n GLN 306 Ca -0.02 0.29 -0.04 0.00 -0.01 0.00 0.00 57.00 57.22 2btq n GLN 306 Cb 0.38 -0.92 0.18 0.00 1.02 0.00 0.00 30.24 30.89 2btq n GLN 306 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2btq n GLN 307 N -1.36 2.57 -4.10 -1.09 6.02 -1.22 -4.88 117.38 113.32 2btq n GLN 307 Ca 0.00 -1.80 -0.30 0.00 -0.01 0.00 0.00 57.00 54.89 2btq n GLN 307 Cb 0.00 -1.83 -0.07 0.00 1.02 0.00 0.00 30.24 29.36 2btq n GLN 307 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2btq s GLY 308 N -0.40 1.92 0.07 1.08 0.00 -0.66 -4.91 107.32 104.42 2btq s GLY 308 Ca 0.32 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.98 2btq s GLY 308 CO 0.08 -1.09 -0.12 -1.34 0.00 0.00 0.00 173.10 170.63 2btq s VAL 309 N -1.42 0.95 0.75 1.40 -7.23 -1.26 -4.84 120.40 108.74 2btq s VAL 309 Ca 0.28 -1.27 -0.13 0.00 -1.81 0.00 0.00 61.98 59.05 2btq s VAL 309 Cb -0.12 -0.97 0.05 0.00 0.56 0.00 0.00 36.38 35.91 2btq s VAL 309 CO 0.20 -0.29 1.13 -0.31 -0.31 0.00 0.00 175.10 175.52 2btq s TYR 310 N -1.39 2.34 0.00 2.82 1.51 -0.78 -1.70 117.35 120.15 2btq s TYR 310 Ca -0.04 1.60 0.00 0.00 -1.01 0.00 0.00 57.07 57.63 2btq s TYR 310 Cb -0.09 -3.21 0.00 0.00 -0.11 0.00 0.00 41.96 38.55 2btq s TYR 310 CO 0.02 -2.07 0.00 1.28 -1.11 0.00 0.00 175.55 173.67 2btq n LEU 311 N -3.15 1.02 -3.61 -1.29 4.32 -0.69 -1.45 117.00 112.15 2btq n LEU 311 Ca 0.11 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 56.08 2btq n LEU 311 Cb 0.52 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.28 2btq n LEU 311 CO 0.50 0.09 0.34 0.00 -1.22 0.00 0.00 177.39 177.10 2btq s ALA 312 N -1.66 -2.14 0.44 -1.18 0.00 -1.13 -4.97 121.76 111.13 2btq s ALA 312 Ca 0.00 2.31 0.07 0.00 0.00 0.00 0.00 51.96 54.34 2btq s ALA 312 Cb 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 2btq s ALA 312 CO 0.00 -0.84 0.18 0.00 0.00 0.00 0.00 175.76 175.10 2btq s ALA 313 N 2.60 3.70 -0.30 0.00 0.00 -0.82 -0.80 121.76 126.14 2btq s ALA 313 Ca -0.06 -1.89 -0.13 0.00 0.00 0.00 0.00 51.96 49.89 2btq s ALA 313 Cb -0.10 -0.35 0.17 0.00 0.00 0.00 0.00 23.12 22.84 2btq s ALA 313 CO -0.19 -0.18 0.96 0.45 0.00 0.00 0.00 175.76 176.80 2btq s SER 314 N -3.93 -0.63 0.12 0.00 0.15 -0.59 -3.51 113.70 105.30 2btq s SER 314 Ca 0.37 0.61 0.04 0.00 0.70 0.00 0.00 55.95 57.67 2btq s SER 314 Cb 0.03 1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 65.92 2btq s SER 314 CO 0.21 -0.12 0.11 0.00 1.20 0.00 0.00 173.24 174.63 2btq s ALA 315 N 2.69 3.56 -0.26 5.45 0.00 -0.95 -1.03 121.76 131.22 2btq s ALA 315 Ca 0.01 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 2btq s ALA 315 Cb -0.09 -1.40 0.13 0.00 0.00 0.00 0.00 23.12 21.77 2btq s ALA 315 CO -0.15 0.62 0.31 -1.17 0.00 0.00 0.00 175.76 175.37 2btq s LEU 316 N -2.75 -0.37 0.03 0.00 2.96 -0.85 -0.99 118.68 116.71 2btq s LEU 316 Ca 0.30 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2btq s LEU 316 Cb -0.11 0.70 -0.04 0.00 0.50 0.00 0.00 46.19 47.23 2btq s LEU 316 CO 0.23 -0.35 0.24 -0.36 -1.32 0.00 0.00 176.35 174.79 2btq s PHE 317 N 2.42 3.54 -0.02 5.38 0.40 -1.16 -3.59 117.98 124.96 2btq s PHE 317 Ca 0.10 0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 56.85 2btq s PHE 317 Cb -0.14 -1.89 0.01 0.00 0.51 0.00 0.00 43.02 41.50 2btq s PHE 317 CO -0.25 0.59 0.04 -0.98 0.70 0.00 0.00 175.22 175.32 2btq s ARG 318 N -2.10 0.03 0.00 0.44 1.70 -0.47 -2.05 118.95 116.50 2btq s ARG 318 Ca 0.31 0.08 0.00 0.00 -0.47 0.00 0.00 55.73 55.65 2btq s ARG 318 Cb -0.13 -0.03 0.00 0.00 -0.57 0.00 0.00 34.95 34.23 2btq s ARG 318 CO 0.21 -0.03 0.00 0.41 -1.08 0.00 0.00 175.30 174.80 2btq n GLY 319 N 3.26 1.09 3.87 3.88 0.00 -0.25 -0.25 105.19 116.81 2btq n GLY 319 Ca -0.15 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 2btq n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2btq s ASP 320 N -4.00 6.46 -0.81 1.61 -0.00 -1.26 -4.70 116.67 113.97 2btq s ASP 320 Ca 0.00 0.55 -0.03 0.00 -0.00 0.00 0.00 52.55 53.07 2btq s ASP 320 Cb 0.00 -2.10 0.00 0.00 -0.00 0.00 0.00 42.92 40.83 2btq s ASP 320 CO 0.00 0.38 0.42 -0.90 -0.00 0.00 0.00 175.17 175.07 2btq n ASP 325 N 1.84 -4.13 -0.06 0.27 5.75 -1.26 -5.04 116.55 113.93 2btq n ASP 325 Ca -0.18 -0.19 -0.20 0.00 -0.01 0.00 0.00 54.79 54.20 2btq n ASP 325 Cb 0.54 -2.93 -0.13 0.00 -1.03 0.00 0.00 41.12 37.57 2btq n ASP 325 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2btq n VAL 326 N -3.91 1.65 0.39 2.12 3.14 -1.26 -4.28 118.33 116.19 2btq n VAL 326 Ca -0.04 -0.59 0.00 0.00 -2.96 0.00 0.00 64.34 60.75 2btq n VAL 326 Cb 0.56 -1.63 0.00 0.00 -1.06 0.00 0.00 33.84 31.70 2btq n VAL 326 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2btq n ASP 327 N -3.47 0.96 0.04 6.55 8.00 -1.26 -3.00 116.55 124.38 2btq n ASP 327 Ca -0.38 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.33 2btq n ASP 327 Cb 1.00 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.91 2btq n ASP 327 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2btq n GLU 328 N 0.66 0.00 0.00 -1.24 2.13 -1.26 -4.74 120.64 116.19 2btq n GLU 328 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2btq n GLU 328 Cb 0.17 -0.45 0.00 0.00 0.27 0.00 0.00 31.44 31.43 2btq n GLU 328 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2btq n ASN 329 N -3.29 0.16 0.28 4.31 4.13 -1.16 -3.83 115.26 115.85 2btq n ASN 329 Ca 0.00 -1.31 -0.11 0.00 1.68 0.00 0.00 54.58 54.84 2btq n ASN 329 Cb 0.17 -0.08 -0.05 0.00 -1.54 0.00 0.00 39.78 38.27 2btq n ASN 329 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 2btq h MET 330 N 0.08 -0.71 -0.65 3.52 4.05 -1.85 -1.87 114.93 117.50 2btq h MET 330 Ca 0.00 0.05 0.18 0.00 -0.28 0.00 0.00 59.70 59.65 2btq h MET 330 Cb 0.08 0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.01 2btq h MET 330 CO 0.00 -0.47 0.46 0.00 0.23 0.00 0.00 176.91 177.13 2btq h ALA 331 N -1.49 2.52 -0.60 0.39 0.00 -1.94 0.64 119.26 118.78 2btq h ALA 331 Ca -0.08 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2btq h ALA 331 Cb 0.57 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2btq h ALA 331 CO 0.12 -0.70 0.07 1.15 0.00 0.00 0.00 179.25 179.89 2btq h THR 332 N 0.07 1.26 -0.03 0.00 2.02 -1.72 -3.18 112.91 111.33 2btq h THR 332 Ca 0.31 -1.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 2btq h THR 332 Cb 1.15 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2btq h THR 332 CO -0.02 0.38 -0.16 0.40 0.37 0.00 0.00 175.52 176.48 2btq h ILE 333 N 0.93 1.49 -0.03 3.11 5.03 -0.05 -3.25 117.51 124.74 2btq h ILE 333 Ca 0.18 -1.67 0.01 0.00 -0.12 0.00 0.00 64.86 63.26 2btq h ILE 333 Cb 0.44 2.50 -0.00 0.00 -3.03 0.00 0.00 36.82 36.74 2btq h ILE 333 CO 0.02 0.46 0.38 -0.09 -0.68 0.00 0.00 178.15 178.23 2btq h ARG 334 N -0.44 0.00 0.00 2.37 1.12 -1.36 1.64 114.38 117.72 2btq h ARG 334 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 2btq h ARG 334 Cb 0.83 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.79 2btq h ARG 334 CO 0.03 0.00 -0.25 -0.22 -3.11 0.00 0.00 179.97 176.42 2btq h LYS 335 N 0.00 0.00 0.09 0.20 3.64 -1.58 -3.27 116.57 115.66 2btq h LYS 335 Ca 0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2btq h LYS 335 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2btq h LYS 335 CO -0.00 0.00 -0.04 0.77 -2.27 0.00 0.00 179.45 177.91 2btq h SER 336 N 0.00 -0.11 -3.91 4.20 0.02 0.23 -3.45 113.55 110.54 2btq h SER 336 Ca 0.00 -0.42 -0.51 0.00 -0.84 0.00 0.00 61.79 60.02 2btq h SER 336 Cb 0.82 0.03 0.05 0.00 0.14 0.00 0.00 62.40 63.43 2btq h SER 336 CO 0.00 0.54 0.52 -0.76 -1.14 0.00 0.00 176.83 175.99 2btq s LEU 337 N -8.70 4.30 -0.44 5.07 1.43 -0.97 -5.03 118.68 114.34 2btq s LEU 337 Ca -0.11 2.37 0.02 0.00 -1.03 0.00 0.00 54.13 55.38 2btq s LEU 337 Cb -0.00 -3.89 0.12 0.00 0.03 0.00 0.00 46.19 42.44 2btq s LEU 337 CO 0.41 -0.54 0.18 0.54 0.23 0.00 0.00 176.35 177.18 2btq s ASN 338 N -1.00 4.80 0.85 2.29 6.03 -1.26 -4.88 114.94 121.77 2btq s ASN 338 Ca 0.53 -2.45 -0.12 0.00 -1.03 0.00 0.00 52.86 49.79 2btq s ASN 338 Cb -0.32 -1.70 0.10 0.00 -3.03 0.00 0.00 41.25 36.30 2btq s ASN 338 CO 0.41 -0.37 1.13 -0.31 -2.03 0.00 0.00 177.10 175.92 2btq s TYR 339 N 0.51 2.71 0.84 1.54 1.51 -1.26 -1.87 117.35 121.32 2btq s TYR 339 Ca 0.13 0.94 -0.13 0.00 -1.01 0.00 0.00 57.07 57.00 2btq s TYR 339 Cb -0.22 -3.30 0.06 0.00 -0.11 0.00 0.00 41.96 38.39 2btq s TYR 339 CO -0.05 -2.05 0.88 0.00 -1.11 0.00 0.00 175.55 173.22 2btq n ALA 340 N -3.57 -1.01 0.17 3.71 0.00 -0.53 -4.70 120.51 114.58 2btq n ALA 340 Ca 0.07 -0.40 -0.14 0.00 0.00 0.00 0.00 53.44 52.97 2btq n ALA 340 Cb 0.58 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 17.90 2btq n ALA 340 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2btq h SER 341 N -1.06 -0.40 0.00 0.00 4.64 -1.93 -2.92 113.55 111.88 2btq h SER 341 Ca -0.45 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2btq h SER 341 Cb 1.30 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2btq h SER 341 CO 0.42 -0.26 0.40 0.10 -0.87 0.00 0.00 176.83 176.62 2btq h TYR 342 N -0.40 0.00 -3.87 4.77 -0.00 -1.95 -3.41 116.97 112.11 2btq h TYR 342 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 58.73 58.23 2btq h TYR 342 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.05 2btq h TYR 342 CO -0.09 0.00 0.35 -1.64 -0.00 0.00 0.00 178.16 176.78 2btq s MET 343 N -3.68 4.62 0.15 0.10 -1.94 -1.10 -5.00 119.30 112.45 2btq s MET 343 Ca -0.02 1.37 -0.31 0.00 -1.71 0.00 0.00 55.69 55.01 2btq s MET 343 Cb 0.05 -2.87 -0.09 0.00 2.01 0.00 0.00 34.83 33.93 2btq s MET 343 CO 0.16 0.30 1.49 -1.25 -0.01 0.00 0.00 175.02 175.72 2btq s PRO 344 N -1.92 4.26 0.00 2.03 0.04 -1.26 -4.95 135.00 133.20 2btq s PRO 344 Ca 0.49 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2btq s PRO 344 Cb -0.20 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2btq s PRO 344 CO 0.25 -0.53 0.00 0.00 0.04 0.00 0.00 177.00 176.77 2btq n ALA 345 N 3.81 0.00 -1.76 8.56 0.00 -1.26 -4.31 120.51 125.55 2btq n ALA 345 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.20 2btq n ALA 345 Cb 0.40 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.87 2btq n ALA 345 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2btq s SER 346 N -1.91 5.53 0.00 0.00 0.15 -1.26 -4.78 113.70 111.42 2btq s SER 346 Ca 0.00 2.38 0.00 0.00 0.70 0.00 0.00 55.95 59.03 2btq s SER 346 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2btq s SER 346 CO 0.00 -1.36 0.00 0.61 1.20 0.00 0.00 173.24 173.69 2btq n GLY 347 N 0.46 -0.05 0.00 9.45 0.00 -1.26 -4.98 105.19 108.81 2btq n GLY 347 Ca 0.11 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2btq n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2btq n GLY 348 N 0.12 0.57 2.74 -0.02 0.00 -1.26 -4.80 105.19 102.54 2btq n GLY 348 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2btq n GLY 348 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2btq s LEU 349 N 0.00 0.76 -0.03 0.99 2.96 -1.26 -1.94 118.68 120.16 2btq s LEU 349 Ca 0.00 0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.02 2btq s LEU 349 Cb 0.00 -0.09 -0.01 0.00 0.50 0.00 0.00 46.19 46.59 2btq s LEU 349 CO 0.00 -0.17 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.12 2btq s LYS 350 N 1.44 1.84 -0.11 1.98 1.02 -1.23 -5.01 119.74 119.68 2btq s LYS 350 Ca -0.04 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 55.23 2btq s LYS 350 Cb -0.13 -1.68 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2btq s LYS 350 CO -0.03 0.37 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.12 2btq s LEU 351 N -0.27 2.71 0.00 3.17 1.02 -1.26 -2.23 118.68 121.82 2btq s LEU 351 Ca 0.02 -0.30 0.02 0.00 0.02 0.00 0.00 54.13 53.89 2btq s LEU 351 Cb -0.10 -1.59 0.02 0.00 0.02 0.00 0.00 46.19 44.54 2btq s LEU 351 CO 0.01 0.21 0.14 0.61 0.02 0.00 0.00 176.35 177.34 2btq n GLY 352 N 3.20 3.32 3.41 -3.19 0.00 -0.16 -4.90 105.19 106.86 2btq n GLY 352 Ca -0.18 -2.32 -0.15 0.00 0.00 0.00 0.00 46.02 43.37 2btq n GLY 352 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2btq s TYR 353 N -2.40 -0.48 -0.04 1.61 5.04 -1.26 -2.96 117.35 116.85 2btq s TYR 353 Ca 0.10 0.94 -0.02 0.00 -2.44 0.00 0.00 57.07 55.65 2btq s TYR 353 Cb -0.01 0.25 0.03 0.00 0.35 0.00 0.00 41.96 42.58 2btq s TYR 353 CO 0.07 -0.45 0.10 0.00 -1.34 0.00 0.00 175.55 173.93 2btq s ALA 354 N -0.83 -0.16 0.26 3.97 0.00 -0.87 -4.47 121.76 119.66 2btq s ALA 354 Ca -0.09 0.46 0.09 0.00 0.00 0.00 0.00 51.96 52.43 2btq s ALA 354 Cb -0.03 -0.31 0.31 0.00 0.00 0.00 0.00 23.12 23.08 2btq s ALA 354 CO 0.06 -0.11 1.58 1.05 0.00 0.00 0.00 175.76 178.34 2btq h GLU 355 N 6.92 0.03 -5.98 0.00 4.11 -1.88 -0.64 114.58 117.14 2btq h GLU 355 Ca -0.39 -0.02 -0.61 0.00 0.07 0.00 0.00 59.36 58.42 2btq h GLU 355 Cb 1.15 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.29 2btq h GLU 355 CO 0.45 0.66 0.57 0.99 0.07 0.00 0.00 179.01 181.75 2btq s THR 356 N -3.57 4.42 0.36 -1.06 2.01 -1.26 -3.21 115.64 113.33 2btq s THR 356 Ca -0.01 0.47 -0.04 0.00 0.31 0.00 0.00 61.69 62.41 2btq s THR 356 Cb 0.12 -4.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 2btq s THR 356 CO 0.77 -1.00 0.62 0.00 -0.69 0.00 0.00 174.62 174.32 2btq s ALA 357 N 3.87 3.57 0.34 7.40 0.00 -1.26 -4.71 121.76 130.97 2btq s ALA 357 Ca 0.33 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.40 2btq s ALA 357 Cb -0.11 -2.35 -0.10 0.00 0.00 0.00 0.00 23.12 20.55 2btq s ALA 357 CO 0.22 0.03 1.37 -1.25 0.00 0.00 0.00 175.76 176.12 2btq s PRO 358 N -4.02 4.28 0.09 0.00 0.04 -1.26 -4.90 135.00 129.23 2btq s PRO 358 Ca 0.44 2.32 -0.35 0.00 0.04 0.00 0.00 61.00 63.45 2btq s PRO 358 Cb -0.10 -3.05 -0.14 0.00 0.04 0.00 0.00 34.50 31.25 2btq s PRO 358 CO 0.35 -0.30 1.56 -1.91 0.04 0.00 0.00 177.00 176.74 2btq n GLU 359 N 0.81 1.85 0.00 4.56 2.13 -1.26 -2.31 120.64 126.42 2btq n GLU 359 Ca 0.01 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.50 2btq n GLU 359 Cb 0.41 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.71 2btq n GLU 359 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2btq n GLY 360 N 3.34 0.97 3.17 8.31 0.00 -1.26 -5.09 105.19 114.63 2btq n GLY 360 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 2btq n GLY 360 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2btq s PHE 361 N -2.00 1.18 0.06 1.61 0.40 -0.98 -5.03 117.98 113.22 2btq s PHE 361 Ca 0.00 -0.48 -0.07 0.00 -0.60 0.00 0.00 56.93 55.78 2btq s PHE 361 Cb 0.00 -0.66 -0.30 0.00 0.51 0.00 0.00 43.02 42.57 2btq s PHE 361 CO 0.00 0.05 1.08 0.00 0.70 0.00 0.00 175.22 177.05 2btq h ALA 362 N 4.22 0.06 -1.72 5.36 0.00 -1.93 -3.44 119.26 121.80 2btq h ALA 362 Ca -0.40 -0.90 0.03 0.00 0.00 0.00 0.00 54.91 53.63 2btq h ALA 362 Cb 1.19 0.07 -0.25 0.00 0.00 0.00 0.00 17.79 18.81 2btq h ALA 362 CO 0.41 0.93 0.36 -1.54 0.00 0.00 0.00 179.25 179.42 2btq s SER 363 N -7.23 -0.53 0.34 0.00 1.04 -1.26 -3.98 113.70 102.08 2btq s SER 363 Ca -0.06 1.01 0.04 0.00 0.48 0.00 0.00 55.95 57.43 2btq s SER 363 Cb 0.06 1.02 -0.03 0.00 0.10 0.00 0.00 66.02 67.17 2btq s SER 363 CO 0.89 -0.19 0.16 -0.94 0.98 0.00 0.00 173.24 174.14 2btq s SER 364 N 0.20 1.94 0.00 7.02 1.04 0.66 -4.78 113.70 119.78 2btq s SER 364 Ca 0.02 -1.61 0.00 0.00 0.48 0.00 0.00 55.95 54.84 2btq s SER 364 Cb -0.05 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2btq s SER 364 CO -0.04 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.88 2btq n GLY 365 N -0.68 6.34 0.00 7.32 0.00 0.79 -1.37 105.19 117.58 2btq n GLY 365 Ca -0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2btq n GLY 365 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2btq n LEU 366 N 0.00 0.00 -3.79 0.99 -0.00 -1.24 -4.21 117.00 108.76 2btq n LEU 366 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.74 2btq n LEU 366 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.25 2btq n LEU 366 CO 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 177.39 177.00 2btq s ALA 367 N -0.12 1.06 -0.25 1.96 0.00 -1.20 -2.01 121.76 121.19 2btq s ALA 367 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 51.96 51.19 2btq s ALA 367 Cb 0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 2btq s ALA 367 CO 0.00 -0.89 0.53 -0.51 0.00 0.00 0.00 175.76 174.89 2btq s LEU 368 N 1.82 4.07 -0.09 0.00 1.43 -0.20 -2.52 118.68 123.20 2btq s LEU 368 Ca 0.01 0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2btq s LEU 368 Cb -0.15 -2.69 0.02 0.00 0.03 0.00 0.00 46.19 43.39 2btq s LEU 368 CO -0.07 -0.28 -0.10 -0.69 0.23 0.00 0.00 176.35 175.45 2btq s VAL 369 N 2.21 1.05 -0.74 -1.59 1.01 -0.36 -1.55 120.40 120.43 2btq s VAL 369 Ca 0.22 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 2btq s VAL 369 Cb -0.16 -1.02 0.14 0.00 0.00 0.00 0.00 36.38 35.35 2btq s VAL 369 CO 0.09 0.35 0.83 0.21 0.00 0.00 0.00 175.10 176.58 2btq s ASN 370 N 1.17 6.44 -0.10 3.32 3.84 0.02 -1.84 114.94 127.78 2btq s ASN 370 Ca -0.05 -1.91 0.00 0.00 0.21 0.00 0.00 52.86 51.11 2btq s ASN 370 Cb -0.14 -2.30 -0.02 0.00 -0.55 0.00 0.00 41.25 38.23 2btq s ASN 370 CO -0.02 -0.97 -0.10 -2.28 -2.79 0.00 0.00 177.10 170.95 2btq s HIS 371 N 2.05 2.87 0.23 0.43 2.46 -1.26 -1.71 115.29 120.36 2btq s HIS 371 Ca 0.19 -0.30 0.34 0.00 0.47 0.00 0.00 55.06 55.76 2btq s HIS 371 Cb -0.16 -1.79 1.81 0.00 -0.13 0.00 0.00 32.58 32.31 2btq s HIS 371 CO -0.02 0.05 2.04 1.79 -2.47 0.00 0.00 174.74 176.13 2btq h THR 372 N 4.83 0.00 0.00 0.89 1.35 -1.63 -0.92 112.91 117.43 2btq h THR 372 Ca -0.37 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2btq h THR 372 Cb 1.19 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2btq h THR 372 CO 0.55 0.00 0.00 1.23 -0.25 0.00 0.00 175.52 177.05 2btq h GLY 373 N 0.22 0.00 1.73 5.82 0.00 -1.81 -1.96 103.07 107.08 2btq h GLY 373 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2btq h GLY 373 CO 0.00 0.00 0.13 1.19 0.00 0.00 0.00 176.54 177.86 2btq h ILE 374 N 0.00 0.00 -0.79 2.60 6.09 -1.51 0.84 117.51 124.74 2btq h ILE 374 Ca 0.00 0.00 0.15 0.00 -1.37 0.00 0.00 64.86 63.64 2btq h ILE 374 Cb 0.29 0.84 -0.05 0.00 0.47 0.00 0.00 36.82 38.36 2btq h ILE 374 CO 0.00 0.00 0.52 0.00 -3.07 0.00 0.00 178.15 175.60 2btq h ALA 375 N 1.73 2.03 -0.10 0.18 0.00 -1.58 -2.30 119.26 119.23 2btq h ALA 375 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2btq h ALA 375 Cb 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2btq h ALA 375 CO 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 179.25 178.86 2btq h ALA 376 N 1.63 -0.43 -0.93 0.00 0.00 -1.16 -0.22 119.26 118.16 2btq h ALA 376 Ca 0.39 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.50 2btq h ALA 376 Cb 0.80 0.81 -0.18 0.00 0.00 0.00 0.00 17.79 19.23 2btq h ALA 376 CO -0.14 -0.50 -0.18 0.28 0.00 0.00 0.00 179.25 178.71 2btq n VAL 377 N -3.40 -0.39 0.42 0.00 0.31 -0.87 -0.43 118.33 113.96 2btq n VAL 377 Ca -0.01 2.11 -0.16 0.00 -0.01 0.00 0.00 64.34 66.26 2btq n VAL 377 Cb 0.09 -2.95 -0.08 0.00 -0.91 0.00 0.00 33.84 30.00 2btq n VAL 377 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2btq h PHE 378 N 0.00 -0.99 -0.95 3.52 0.05 -1.35 -2.24 116.94 114.97 2btq h PHE 378 Ca 0.47 -0.02 0.27 0.00 3.82 0.00 0.00 57.97 62.51 2btq h PHE 378 Cb 0.78 0.33 -0.17 0.00 2.00 0.00 0.00 35.95 38.89 2btq h PHE 378 CO -0.66 -0.62 0.11 0.93 -0.18 0.00 0.00 178.31 177.89 2btq h GLU 379 N -1.18 0.05 0.09 1.51 5.08 0.78 0.18 114.58 121.09 2btq h GLU 379 Ca -0.11 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2btq h GLU 379 Cb 0.82 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2btq h GLU 379 CO 0.18 0.03 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.03 2btq h ARG 380 N 0.05 -0.19 -0.93 2.33 2.43 -0.56 0.21 114.38 117.72 2btq h ARG 380 Ca 0.60 0.01 0.27 0.00 -0.81 0.00 0.00 59.98 60.05 2btq h ARG 380 Cb 1.27 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 30.70 2btq h ARG 380 CO -0.84 -0.13 0.16 -0.07 -1.51 0.00 0.00 179.97 177.59 2btq h LEU 381 N -0.20 -0.20 0.56 3.80 -0.00 -0.21 -0.18 115.31 118.88 2btq h LEU 381 Ca -0.01 0.24 -0.02 0.00 -0.00 0.00 0.00 57.88 58.09 2btq h LEU 381 Cb 0.17 0.37 -0.02 0.00 -0.00 0.00 0.00 40.66 41.19 2btq h LEU 381 CO -0.02 -0.28 -0.48 0.40 -0.00 0.00 0.00 178.44 178.06 2btq h ILE 382 N 0.09 0.05 -0.66 1.22 1.08 -0.12 -0.39 117.51 118.79 2btq h ILE 382 Ca 0.60 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 65.17 2btq h ILE 382 Cb 1.27 0.05 -0.12 0.00 -3.07 0.00 0.00 36.82 34.95 2btq h ILE 382 CO -0.79 0.00 -0.39 0.00 -0.69 0.00 0.00 178.15 176.28 2btq h ALA 383 N -0.85 -0.14 0.10 1.87 0.00 0.85 0.19 119.26 121.27 2btq h ALA 383 Ca -0.07 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2btq h ALA 383 Cb 0.87 0.90 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 2btq h ALA 383 CO -0.02 -0.74 -0.39 1.96 0.00 0.00 0.00 179.25 180.06 2btq h GLN 384 N -0.16 -0.59 -0.47 0.00 4.20 -1.20 -2.46 115.11 114.43 2btq h GLN 384 Ca 0.23 0.04 0.04 0.00 0.06 0.00 0.00 58.65 59.02 2btq h GLN 384 Cb 0.56 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.41 2btq h GLN 384 CO -0.74 -0.39 -0.31 0.35 -0.67 0.00 0.00 178.83 177.07 2btq h PHE 385 N -0.61 -1.00 -0.99 2.96 3.57 0.62 -2.51 116.94 118.98 2btq h PHE 385 Ca 0.03 0.06 0.12 0.00 3.53 0.00 0.00 57.97 61.72 2btq h PHE 385 Cb 0.65 0.50 -0.14 0.00 2.79 0.00 0.00 35.95 39.75 2btq h PHE 385 CO -0.35 -0.21 -0.48 -0.25 -2.23 0.00 0.00 178.31 174.78 2btq n ASP 386 N -4.19 -0.84 0.01 0.41 10.43 0.50 0.20 116.55 123.08 2btq n ASP 386 Ca 0.00 1.75 -0.03 0.00 2.57 0.00 0.00 54.79 59.08 2btq n ASP 386 Cb 0.15 -0.32 -0.02 0.00 1.84 0.00 0.00 41.12 42.77 2btq n ASP 386 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2btq h ILE 387 N 0.00 0.00 -0.12 0.53 1.08 -1.01 0.42 117.51 118.41 2btq h ILE 387 Ca 0.26 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.76 2btq h ILE 387 Cb 0.51 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.19 2btq h ILE 387 CO -0.96 0.00 -0.52 0.24 -0.69 0.00 0.00 178.15 176.22 2btq h MET 388 N -0.13 -0.56 -0.54 2.37 2.86 -1.34 -2.74 114.93 114.85 2btq h MET 388 Ca 0.00 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.78 2btq h MET 388 Cb 0.14 0.13 -0.08 0.00 0.06 0.00 0.00 31.60 31.85 2btq h MET 388 CO -0.07 -0.37 0.09 0.35 1.06 0.00 0.00 176.91 177.97 2btq h PHE 389 N -0.58 0.15 0.00 -0.22 3.57 -0.08 0.13 116.94 119.91 2btq h PHE 389 Ca 0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2btq h PHE 389 Cb 0.68 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.44 2btq h PHE 389 CO -0.56 -0.03 0.00 -0.25 -2.23 0.00 0.00 178.31 175.24 2btq n ASP 390 N -5.14 0.36 -0.55 0.41 10.43 0.15 -1.04 116.55 121.17 2btq n ASP 390 Ca 0.07 0.65 0.05 0.00 2.57 0.00 0.00 54.79 58.13 2btq n ASP 390 Cb 0.28 -0.70 0.12 0.00 1.84 0.00 0.00 41.12 42.65 2btq n ASP 390 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2btq n ASN 391 N -1.96 2.62 -3.16 -2.24 4.13 0.21 -4.96 115.26 109.89 2btq n ASN 391 Ca 0.00 -1.86 -0.16 0.00 1.68 0.00 0.00 54.58 54.24 2btq n ASN 391 Cb 0.07 -0.16 0.08 0.00 -1.54 0.00 0.00 39.78 38.22 2btq n ASN 391 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2btq n HIS 392 N 0.49 -2.07 0.00 3.10 8.25 -0.20 -4.94 115.22 119.84 2btq n HIS 392 Ca 0.10 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.40 2btq n HIS 392 Cb 0.38 -4.69 0.00 0.00 1.12 0.00 0.00 29.99 26.80 2btq n HIS 392 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2btq n ALA 393 N -3.97 -0.07 -1.87 -1.41 0.00 0.20 -4.28 120.51 109.11 2btq n ALA 393 Ca -0.20 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.28 2btq n ALA 393 Cb 0.63 0.18 0.06 0.00 0.00 0.00 0.00 19.45 20.31 2btq n ALA 393 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2btq n TYR 394 N -1.33 0.00 -0.34 0.00 4.01 -1.26 -4.87 117.16 113.37 2btq n TYR 394 Ca 0.00 -0.47 0.21 0.00 -0.16 0.00 0.00 57.90 57.48 2btq n TYR 394 Cb 0.00 -0.11 0.46 0.00 -0.31 0.00 0.00 39.34 39.38 2btq n TYR 394 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2btq h THR 395 N 4.91 0.50 -0.70 -0.72 2.02 -1.94 -2.54 112.91 114.44 2btq h THR 395 Ca -0.05 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 2btq h THR 395 Cb 1.38 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2btq h THR 395 CO 0.02 0.08 0.29 1.12 0.37 0.00 0.00 175.52 177.41 2btq h HIS 396 N 0.46 1.04 -0.09 3.16 2.07 -1.89 -1.55 115.15 118.35 2btq h HIS 396 Ca 0.64 -0.06 0.03 0.00 -2.85 0.00 0.00 60.37 58.12 2btq h HIS 396 Cb 1.45 -0.32 -0.00 0.00 2.57 0.00 0.00 27.41 31.11 2btq h HIS 396 CO -0.00 0.79 0.10 -1.49 -3.07 0.00 0.00 177.93 174.26 2btq h TRP 397 N 1.01 0.00 0.20 6.12 4.06 -1.87 -0.78 115.95 124.69 2btq h TRP 397 Ca 0.24 0.00 -0.34 0.00 2.06 0.00 0.00 58.89 60.85 2btq h TRP 397 Cb 0.18 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.35 2btq h TRP 397 CO 0.02 0.00 -1.64 1.88 -3.56 0.00 0.00 178.44 175.13 2btq h TYR 398 N 0.00 0.77 0.02 0.49 -1.99 -1.43 -3.31 116.97 111.52 2btq h TYR 398 Ca 0.04 -0.56 -0.00 0.00 2.00 0.00 0.00 58.73 60.21 2btq h TYR 398 Cb 0.25 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.95 2btq h TYR 398 CO 0.00 1.64 -0.01 0.93 -0.00 0.00 0.00 178.16 180.72 2btq h GLU 399 N 0.08 -0.02 0.00 4.88 5.08 -0.58 -0.58 114.58 123.44 2btq h GLU 399 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2btq h GLU 399 Cb 2.09 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.34 2btq h GLU 399 CO 0.20 0.27 0.00 0.09 -1.00 0.00 0.00 179.01 178.56 2btq n ASN 400 N -4.96 0.00 -0.03 1.42 5.03 -0.39 -1.09 115.26 115.24 2btq n ASN 400 Ca -0.08 -0.29 0.03 0.00 0.87 0.00 0.00 54.58 55.11 2btq n ASN 400 Cb 0.17 0.00 0.05 0.00 -1.02 0.00 0.00 39.78 38.97 2btq n ASN 400 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2btq n ALA 401 N -0.82 2.07 -0.59 5.41 0.00 -0.79 -4.99 120.51 120.80 2btq n ALA 401 Ca 0.03 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.94 2btq n ALA 401 Cb 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2btq n ALA 401 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2btq n GLY 402 N -0.80 0.81 2.59 0.00 0.00 -0.25 -4.59 105.19 102.94 2btq n GLY 402 Ca 0.05 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2btq n GLY 402 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2btq s VAL 403 N -2.00 0.30 0.91 1.61 1.01 -0.29 -5.02 120.40 116.92 2btq s VAL 403 Ca 0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 61.98 60.69 2btq s VAL 403 Cb 0.00 -1.24 0.14 0.00 0.00 0.00 0.00 36.38 35.27 2btq s VAL 403 CO 0.00 -0.76 1.10 -0.94 0.00 0.00 0.00 175.10 174.50 2btq s SER 404 N 1.72 3.43 0.33 3.32 1.04 -1.26 -2.13 113.70 120.15 2btq s SER 404 Ca 0.11 1.31 0.05 0.00 0.48 0.00 0.00 55.95 57.90 2btq s SER 404 Cb -0.18 -1.98 0.59 0.00 0.10 0.00 0.00 66.02 64.54 2btq s SER 404 CO -0.26 -2.64 1.83 0.03 0.98 0.00 0.00 173.24 173.18 2btq h ARG 405 N -1.55 0.43 -0.34 4.02 3.08 -1.95 -1.39 114.38 116.67 2btq h ARG 405 Ca -0.50 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.40 2btq h ARG 405 Cb 1.30 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2btq h ARG 405 CO 0.57 0.55 0.12 -0.44 -1.07 0.00 0.00 179.97 179.70 2btq h ASP 406 N 0.40 0.49 -0.34 7.04 3.45 -1.98 0.80 116.42 126.27 2btq h ASP 406 Ca 0.08 -0.19 0.03 0.00 0.43 0.00 0.00 57.03 57.38 2btq h ASP 406 Cb 0.46 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.07 2btq h ASP 406 CO 0.03 0.55 0.14 -0.03 -1.57 0.00 0.00 179.24 178.36 2btq h MET 407 N 0.40 0.30 -0.22 3.56 4.05 -1.82 0.31 114.93 121.51 2btq h MET 407 Ca 0.11 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2btq h MET 407 Cb 0.23 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 2btq h MET 407 CO -0.01 0.20 0.14 0.52 0.23 0.00 0.00 176.91 177.99 2btq h MET 408 N 0.31 0.28 -0.68 0.39 2.86 -0.70 -0.85 114.93 116.53 2btq h MET 408 Ca 0.15 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.84 2btq h MET 408 Cb 0.09 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 2btq h MET 408 CO -0.13 0.18 0.38 0.00 1.06 0.00 0.00 176.91 178.40 2btq h ALA 409 N 1.08 0.92 -0.15 6.32 0.00 0.14 -0.53 119.26 127.05 2btq h ALA 409 Ca 0.08 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2btq h ALA 409 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2btq h ALA 409 CO -0.02 0.04 -0.00 -0.22 0.00 0.00 0.00 179.25 179.05 2btq h LYS 410 N 0.68 0.05 -0.54 0.00 3.64 0.12 0.36 116.57 120.89 2btq h LYS 410 Ca 0.31 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.79 2btq h LYS 410 Cb 0.22 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.94 2btq h LYS 410 CO -0.20 0.03 0.00 0.00 -2.27 0.00 0.00 179.45 177.02 2btq h ALA 411 N 1.13 0.51 0.30 5.00 0.00 0.02 0.21 119.26 126.43 2btq h ALA 411 Ca 0.07 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2btq h ALA 411 Cb 0.09 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2btq h ALA 411 CO -0.12 -0.39 -0.14 -0.09 0.00 0.00 0.00 179.25 178.51 2btq h ARG 412 N 0.12 -0.39 -1.00 0.00 2.43 -0.24 -1.81 114.38 113.49 2btq h ARG 412 Ca 0.27 0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.68 2btq h ARG 412 Cb 0.42 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 29.96 2btq h ARG 412 CO -0.45 -0.12 0.62 -0.91 -1.51 0.00 0.00 179.97 177.59 2btq h ASN 413 N -0.62 0.68 0.11 -3.80 -0.26 0.24 0.42 115.58 112.35 2btq h ASN 413 Ca -0.04 0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 2btq h ASN 413 Cb 0.44 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2btq h ASN 413 CO 0.07 0.21 -0.05 -0.61 -1.06 0.00 0.00 177.43 175.99 2btq h GLN 414 N 0.64 -0.15 0.00 0.81 5.75 -0.47 -2.44 115.11 119.26 2btq h GLN 414 Ca 0.58 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 59.08 2btq h GLN 414 Cb 1.07 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 2btq h GLN 414 CO -0.36 0.25 -0.03 0.82 -2.65 0.00 0.00 178.83 176.87 2btq h ILE 415 N -0.59 0.91 -0.33 2.39 1.08 -0.37 -0.92 117.51 119.67 2btq h ILE 415 Ca -0.02 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 2btq h ILE 415 Cb 0.47 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2btq h ILE 415 CO 0.03 0.03 0.13 0.00 -0.69 0.00 0.00 178.15 177.64 2btq h ALA 416 N 1.97 0.43 -0.08 1.87 0.00 -0.07 -2.11 119.26 121.28 2btq h ALA 416 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2btq h ALA 416 Cb 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2btq h ALA 416 CO 0.00 0.04 0.04 1.15 0.00 0.00 0.00 179.25 180.48 2btq h THR 417 N 0.39 1.12 -0.81 0.00 2.02 -0.73 0.39 112.91 115.29 2btq h THR 417 Ca 0.11 -0.35 0.20 0.00 0.77 0.00 0.00 66.41 67.14 2btq h THR 417 Cb 0.19 1.20 -0.13 0.00 -1.74 0.00 0.00 68.15 67.67 2btq h THR 417 CO -0.01 0.10 0.13 0.25 0.37 0.00 0.00 175.52 176.36 2btq h LEU 418 N 0.00 -0.15 -0.11 2.58 7.12 -1.02 1.01 115.31 124.74 2btq h LEU 418 Ca 0.03 0.19 -0.07 0.00 0.13 0.00 0.00 57.88 58.16 2btq h LEU 418 Cb 0.13 0.29 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2btq h LEU 418 CO -0.00 -0.15 -0.21 0.00 -0.13 0.00 0.00 178.44 177.95 2btq h ALA 419 N 1.73 0.18 -1.00 1.25 0.00 -1.03 -2.20 119.26 118.18 2btq h ALA 419 Ca 0.48 -0.37 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2btq h ALA 419 Cb 0.89 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 2btq h ALA 419 CO -0.64 0.13 0.63 0.37 0.00 0.00 0.00 179.25 179.73 2btq h GLN 420 N -0.08 0.94 0.22 0.00 5.75 0.99 0.12 115.11 123.05 2btq h GLN 420 Ca 0.01 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2btq h GLN 420 Cb 0.79 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 2btq h GLN 420 CO 0.05 0.62 -0.28 1.03 -2.65 0.00 0.00 178.83 177.60 2btq h SER 421 N 0.97 -0.78 -1.00 -0.69 0.87 0.12 0.84 113.55 113.87 2btq h SER 421 Ca 0.50 0.07 0.22 0.00 -1.23 0.00 0.00 61.79 61.35 2btq h SER 421 Cb 0.53 0.27 -0.10 0.00 -0.44 0.00 0.00 62.40 62.65 2btq h SER 421 CO -0.27 -0.35 0.62 1.88 -0.53 0.00 0.00 176.83 178.18 2btq h TYR 422 N -0.51 0.91 -0.12 2.24 -1.99 -0.74 -1.81 116.97 114.96 2btq h TYR 422 Ca -0.03 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2btq h TYR 422 Cb 0.46 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 2btq h TYR 422 CO -0.23 0.15 0.03 0.00 -0.00 0.00 0.00 178.16 178.12 2btq h ARG 423 N 0.61 0.19 0.00 4.88 2.47 0.02 -2.89 114.38 119.66 2btq h ARG 423 Ca 0.59 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.26 2btq h ARG 423 Cb 1.13 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 2btq h ARG 423 CO -0.36 0.35 0.00 -0.44 0.56 0.00 0.00 179.97 180.07 2btq h ASP 424 N 0.01 0.00 1.05 7.04 3.45 -0.11 -2.65 116.42 125.21 2btq h ASP 424 Ca 0.04 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.48 2btq h ASP 424 Cb 0.24 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2btq h ASP 424 CO -0.00 0.00 -0.09 0.00 -1.57 0.00 0.00 179.24 177.57 2btq h ALA 425 N 2.01 1.01 0.00 3.45 0.00 -1.14 -3.51 119.26 121.08 2btq h ALA 425 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2btq h ALA 425 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2btq h ALA 425 CO 0.00 0.12 0.00 0.43 0.00 0.00 0.00 179.25 179.80