#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxo s GLY 2 N 0.00 0.59 0.00 7.55 0.00 -1.26 -5.00 107.32 109.20 1dxo s GLY 2 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1dxo s GLY 2 CO 0.00 -0.19 0.00 0.54 0.00 0.00 0.00 173.10 173.45 1dxo n ARG 3 N 3.17 3.70 -4.65 2.90 1.74 -1.26 -4.91 116.66 117.35 1dxo n ARG 3 Ca -0.17 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.57 1dxo n ARG 3 Cb 0.54 -0.99 -0.12 0.00 -1.02 0.00 0.00 32.46 30.87 1dxo n ARG 3 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1dxo s ARG 4 N -1.98 2.96 0.02 5.56 0.52 -1.26 0.82 118.95 125.59 1dxo s ARG 4 Ca 0.00 -0.59 0.04 0.00 -0.52 0.00 0.00 55.73 54.66 1dxo s ARG 4 Cb 0.00 -2.62 -0.02 0.00 0.52 0.00 0.00 34.95 32.84 1dxo s ARG 4 CO 0.00 0.52 -0.11 0.00 0.02 0.00 0.00 175.30 175.73 1dxo s ALA 5 N -0.42 0.89 -0.09 2.13 0.00 0.57 -0.56 121.76 124.29 1dxo s ALA 5 Ca 0.06 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.41 1dxo s ALA 5 Cb -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1dxo s ALA 5 CO 0.02 0.16 -0.18 -1.17 0.00 0.00 0.00 175.76 174.60 1dxo s LEU 6 N -0.84 2.48 -0.24 0.00 2.96 -0.01 -0.78 118.68 122.25 1dxo s LEU 6 Ca 0.00 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1dxo s LEU 6 Cb -0.06 -1.52 0.04 0.00 0.50 0.00 0.00 46.19 45.15 1dxo s LEU 6 CO 0.00 0.22 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.51 1dxo s ILE 7 N -0.01 2.35 -0.35 6.68 1.01 -0.05 -0.54 121.20 130.30 1dxo s ILE 7 Ca -0.06 -1.29 -0.16 0.00 0.00 0.00 0.00 60.65 59.15 1dxo s ILE 7 Cb -0.15 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 1dxo s ILE 7 CO 0.05 0.17 0.39 -0.69 0.00 0.00 0.00 174.94 174.86 1dxo s VAL 8 N 1.21 5.14 -0.11 2.92 1.01 0.10 -1.59 120.40 129.08 1dxo s VAL 8 Ca -0.03 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 1dxo s VAL 8 Cb -0.17 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1dxo s VAL 8 CO -0.07 -0.13 -0.02 -0.22 0.00 0.00 0.00 175.10 174.67 1dxo s LEU 9 N 2.08 3.44 -0.59 3.92 2.96 0.12 -0.46 118.68 130.15 1dxo s LEU 9 Ca 0.13 0.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1dxo s LEU 9 Cb -0.16 -1.80 0.20 0.00 0.50 0.00 0.00 46.19 44.92 1dxo s LEU 9 CO 0.12 0.29 0.52 0.00 -1.32 0.00 0.00 176.35 175.96 1dxo n ALA 10 N 2.72 3.33 -3.53 5.97 0.00 -0.66 -2.35 120.51 125.99 1dxo n ALA 10 Ca -0.18 -4.14 -0.13 0.00 0.00 0.00 0.00 53.44 48.99 1dxo n ALA 10 Cb 0.53 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 1dxo n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1dxo s HIS 11 N -1.32 -0.69 -0.08 0.00 5.04 -1.26 -4.41 115.29 112.56 1dxo s HIS 11 Ca 0.31 1.66 0.13 0.00 -1.54 0.00 0.00 55.06 55.62 1dxo s HIS 11 Cb 0.04 0.26 -0.04 0.00 0.04 0.00 0.00 32.58 32.88 1dxo s HIS 11 CO -0.13 -0.34 1.27 0.66 -2.34 0.00 0.00 174.74 173.86 1dxo h SER 12 N 5.35 0.00 -3.36 9.88 4.64 -1.98 -3.42 113.55 124.67 1dxo h SER 12 Ca -0.29 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.45 1dxo h SER 12 Cb 1.17 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.17 1dxo h SER 12 CO 0.13 0.65 -0.19 -1.61 -0.87 0.00 0.00 176.83 174.94 1dxo s GLU 13 N -2.88 4.28 0.00 4.77 0.41 -1.26 -4.92 118.70 119.10 1dxo s GLU 13 Ca 0.02 0.31 0.24 0.00 -0.41 0.00 0.00 54.97 55.13 1dxo s GLU 13 Cb 0.08 -3.46 1.45 0.00 -1.78 0.00 0.00 34.13 30.42 1dxo s GLU 13 CO 0.78 0.11 1.90 -2.13 -0.49 0.00 0.00 175.26 175.44 1dxo n ARG 14 N 3.89 0.95 0.00 1.61 0.63 -1.26 -2.52 116.66 119.96 1dxo n ARG 14 Ca -0.08 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.91 1dxo n ARG 14 Cb 0.51 -1.40 -0.02 0.00 0.45 0.00 0.00 32.46 32.01 1dxo n ARG 14 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1dxo n THR 15 N -0.90 0.00 -1.15 5.15 -2.24 -1.26 -4.84 114.28 109.04 1dxo n THR 15 Ca 0.18 -0.32 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 1dxo n THR 15 Cb 0.08 1.12 0.16 0.00 -2.10 0.00 0.00 70.33 69.59 1dxo n THR 15 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dxo s SER 16 N -1.83 3.08 0.22 3.42 1.04 -1.05 -4.93 113.70 113.66 1dxo s SER 16 Ca 0.10 1.41 0.10 0.00 0.48 0.00 0.00 55.95 58.04 1dxo s SER 16 Cb 0.11 -2.09 0.15 0.00 0.10 0.00 0.00 66.02 64.29 1dxo s SER 16 CO 0.39 -2.88 1.49 0.15 0.98 0.00 0.00 173.24 173.38 1dxo h PHE 17 N -1.71 0.00 -0.51 5.02 3.57 -1.95 -2.76 116.94 118.59 1dxo h PHE 17 Ca -0.51 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.00 1dxo h PHE 17 Cb 1.30 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.01 1dxo h PHE 17 CO 0.38 0.75 0.31 -0.91 -2.23 0.00 0.00 178.31 176.61 1dxo h ASN 18 N 0.00 0.52 -0.35 0.41 2.35 -1.92 0.68 115.58 117.27 1dxo h ASN 18 Ca -0.01 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1dxo h ASN 18 Cb 1.34 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 1dxo h ASN 18 CO 0.10 0.37 0.13 0.22 -1.65 0.00 0.00 177.43 176.60 1dxo h TYR 19 N 0.63 0.55 -0.95 1.19 3.20 -1.79 0.24 116.97 120.05 1dxo h TYR 19 Ca 0.20 -0.05 0.10 0.00 3.14 0.00 0.00 58.73 62.12 1dxo h TYR 19 Cb -0.01 -0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.02 1dxo h TYR 19 CO -0.06 0.52 0.59 0.00 -1.64 0.00 0.00 178.16 177.58 1dxo h ALA 20 N 0.97 1.38 0.00 1.82 0.00 -0.98 0.17 119.26 122.62 1dxo h ALA 20 Ca 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1dxo h ALA 20 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dxo h ALA 20 CO -0.01 0.25 -0.32 0.52 0.00 0.00 0.00 179.25 179.69 1dxo h MET 21 N 0.98 0.00 0.12 0.00 2.86 0.11 0.13 114.93 119.14 1dxo h MET 21 Ca 0.45 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.82 1dxo h MET 21 Cb 0.36 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.03 1dxo h MET 21 CO -0.23 0.32 -1.22 -0.22 1.06 0.00 0.00 176.91 176.62 1dxo h LYS 22 N 0.00 0.32 -0.26 1.72 3.11 0.15 -2.80 116.57 118.82 1dxo h LYS 22 Ca -0.00 -0.51 -0.19 0.00 -2.81 0.00 0.00 60.65 57.14 1dxo h LYS 22 Cb 0.75 0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.17 1dxo h LYS 22 CO 0.04 1.23 -0.59 0.93 -2.81 0.00 0.00 179.45 178.25 1dxo h GLU 23 N 0.11 0.85 -0.50 1.90 4.39 -0.49 -2.36 114.58 118.49 1dxo h GLU 23 Ca -0.14 -0.56 0.02 0.00 0.34 0.00 0.00 59.36 59.01 1dxo h GLU 23 Cb 1.93 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 30.63 1dxo h GLU 23 CO 0.21 1.19 0.31 0.00 -1.16 0.00 0.00 179.01 179.56 1dxo h ALA 24 N 0.68 0.63 -0.27 3.43 0.00 -1.02 -1.22 119.26 121.49 1dxo h ALA 24 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1dxo h ALA 24 Cb 1.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1dxo h ALA 24 CO 0.13 0.02 -0.08 0.00 0.00 0.00 0.00 179.25 179.32 1dxo h ALA 25 N 1.21 0.38 -0.14 0.00 0.00 -1.48 -1.80 119.26 117.42 1dxo h ALA 25 Ca 0.19 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1dxo h ALA 25 Cb -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1dxo h ALA 25 CO -0.07 0.21 -0.09 0.00 0.00 0.00 0.00 179.25 179.30 1dxo h ALA 26 N 0.76 0.03 -0.10 0.00 0.00 -1.21 -0.32 119.26 118.42 1dxo h ALA 26 Ca 0.07 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1dxo h ALA 26 Cb 0.57 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1dxo h ALA 26 CO 0.03 -0.53 0.04 0.00 0.00 0.00 0.00 179.25 178.79 1dxo h ALA 27 N 1.03 0.11 0.01 0.00 0.00 -1.19 -1.14 119.26 118.08 1dxo h ALA 27 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dxo h ALA 27 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dxo h ALA 27 CO -0.19 -0.42 -0.01 0.00 0.00 0.00 0.00 179.25 178.63 1dxo h ALA 28 N 1.06 -0.02 -0.72 0.00 0.00 -1.13 -1.17 119.26 117.28 1dxo h ALA 28 Ca 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1dxo h ALA 28 Cb 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1dxo h ALA 28 CO -0.04 -0.44 0.20 -0.07 0.00 0.00 0.00 179.25 178.90 1dxo h LEU 29 N -0.16 1.08 -0.30 0.00 4.07 -1.07 -2.30 115.31 116.62 1dxo h LEU 29 Ca -0.00 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 1dxo h LEU 29 Cb 0.16 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 1dxo h LEU 29 CO 0.00 1.02 0.17 0.11 -1.08 0.00 0.00 178.44 178.65 1dxo h LYS 30 N 1.08 0.42 -0.07 1.13 1.57 -1.12 0.23 116.57 119.81 1dxo h LYS 30 Ca 0.23 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1dxo h LYS 30 Cb 0.34 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1dxo h LYS 30 CO -0.00 0.36 0.05 0.87 -0.57 0.00 0.00 179.45 180.16 1dxo h LYS 31 N 0.37 0.00 -0.08 3.15 1.57 -0.99 0.16 116.57 120.75 1dxo h LYS 31 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1dxo h LYS 31 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1dxo h LYS 31 CO -0.02 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.49 1dxo n LYS 32 N -4.47 1.45 0.00 3.15 4.76 -0.84 -4.90 118.16 117.31 1dxo n LYS 32 Ca -0.01 -0.67 0.00 0.00 -2.87 0.00 0.00 58.31 54.76 1dxo n LYS 32 Cb 0.16 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1dxo n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dxo n GLY 33 N 1.03 0.45 3.79 0.72 0.00 0.58 -5.08 105.19 106.68 1dxo n GLY 33 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1dxo n GLY 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dxo s TRP 34 N -2.00 2.81 -0.23 1.61 0.52 0.01 -4.97 118.94 116.70 1dxo s TRP 34 Ca 0.00 1.50 -0.10 0.00 0.02 0.00 0.00 56.10 57.53 1dxo s TRP 34 Cb 0.00 -3.00 -0.05 0.00 -1.15 0.00 0.00 33.47 29.27 1dxo s TRP 34 CO 0.00 -1.51 0.14 -1.21 0.02 0.00 0.00 176.95 174.39 1dxo s GLU 35 N -4.74 4.05 -0.25 4.98 2.02 0.24 -4.30 118.70 120.71 1dxo s GLU 35 Ca 0.61 -0.29 -0.03 0.00 0.02 0.00 0.00 54.97 55.29 1dxo s GLU 35 Cb -0.16 -3.46 0.01 0.00 0.10 0.00 0.00 34.13 30.62 1dxo s GLU 35 CO 0.51 0.11 -0.04 0.08 0.02 0.00 0.00 175.26 175.95 1dxo s VAL 36 N 0.90 3.16 0.01 2.63 1.01 -1.26 -0.31 120.40 126.53 1dxo s VAL 36 Ca 0.07 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1dxo s VAL 36 Cb -0.13 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1dxo s VAL 36 CO 0.03 0.25 -0.01 -0.69 0.00 0.00 0.00 175.10 174.68 1dxo s VAL 37 N 1.39 4.08 0.25 2.92 1.01 0.04 -5.01 120.40 125.08 1dxo s VAL 37 Ca 0.02 -0.66 0.12 0.00 0.00 0.00 0.00 61.98 61.46 1dxo s VAL 37 Cb -0.16 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1dxo s VAL 37 CO -0.03 0.35 -0.20 -1.61 0.00 0.00 0.00 175.10 173.60 1dxo s GLU 38 N -1.62 1.66 -0.36 2.72 2.02 -1.26 -0.87 118.70 120.98 1dxo s GLU 38 Ca 0.20 -1.66 0.01 0.00 0.02 0.00 0.00 54.97 53.54 1dxo s GLU 38 Cb -0.11 -1.82 0.14 0.00 0.10 0.00 0.00 34.13 32.44 1dxo s GLU 38 CO 0.11 0.36 0.24 -1.12 0.02 0.00 0.00 175.26 174.86 1dxo s SER 39 N -3.20 2.67 -1.14 -0.19 0.01 -0.62 -4.91 113.70 106.32 1dxo s SER 39 Ca 0.27 -2.15 -0.11 0.00 1.31 0.00 0.00 55.95 55.26 1dxo s SER 39 Cb -0.06 -0.28 0.23 0.00 0.21 0.00 0.00 66.02 66.12 1dxo s SER 39 CO 0.13 -0.30 1.23 -0.62 0.41 0.00 0.00 173.24 174.10 1dxo s ASP 40 N 1.07 7.18 0.17 2.44 -1.08 -1.26 -0.71 116.67 124.48 1dxo s ASP 40 Ca 0.19 -3.28 -0.11 0.00 -0.52 0.00 0.00 52.55 48.83 1dxo s ASP 40 Cb -0.21 -2.29 0.19 0.00 -1.46 0.00 0.00 42.92 39.15 1dxo s ASP 40 CO -0.00 -0.51 1.09 0.18 0.52 0.00 0.00 175.17 176.46 1dxo n LEU 41 N 4.05 -0.43 0.16 -1.34 4.77 -0.99 -0.24 117.00 122.97 1dxo n LEU 41 Ca 0.29 1.23 -0.14 0.00 -0.03 0.00 0.00 56.01 57.35 1dxo n LEU 41 Cb 0.41 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1dxo n LEU 41 CO 0.53 -1.11 0.76 1.88 -1.33 0.00 0.00 177.39 178.11 1dxo h TYR 42 N 0.00 -0.31 -0.70 -1.77 0.05 -1.82 0.42 116.97 112.84 1dxo h TYR 42 Ca 0.26 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 59.05 1dxo h TYR 42 Cb 0.44 0.10 -0.04 0.00 1.01 0.00 0.00 36.73 38.24 1dxo h TYR 42 CO -0.61 -0.16 0.47 0.00 -1.05 0.00 0.00 178.16 176.81 1dxo h ALA 43 N 0.37 1.53 0.00 3.88 0.00 -1.11 0.25 119.26 124.17 1dxo h ALA 43 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dxo h ALA 43 Cb 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dxo h ALA 43 CO 0.06 0.43 0.00 -1.33 0.00 0.00 0.00 179.25 178.40 1dxo n MET 44 N -4.44 0.02 -3.80 0.00 2.81 0.66 -4.88 117.12 107.50 1dxo n MET 44 Ca 0.08 0.15 -0.24 0.00 -1.81 0.00 0.00 57.70 55.88 1dxo n MET 44 Cb 0.06 -1.53 0.01 0.00 -0.71 0.00 0.00 33.22 31.05 1dxo n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1dxo n ASN 45 N -1.57 -1.27 -4.77 7.83 5.15 0.88 -4.87 115.26 116.64 1dxo n ASN 45 Ca 0.05 -0.87 -0.40 0.00 -0.60 0.00 0.00 54.58 52.76 1dxo n ASN 45 Cb 0.26 -3.72 -0.00 0.00 -0.53 0.00 0.00 39.78 35.78 1dxo n ASN 45 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1dxo s PHE 46 N -3.72 2.77 -0.36 1.20 5.36 -0.07 -4.99 117.98 118.17 1dxo s PHE 46 Ca 0.08 1.36 -0.20 0.00 -0.96 0.00 0.00 56.93 57.20 1dxo s PHE 46 Cb -0.04 -3.75 0.00 0.00 -0.34 0.00 0.00 43.02 38.89 1dxo s PHE 46 CO 0.84 -2.29 0.64 1.21 -1.46 0.00 0.00 175.22 174.15 1dxo s ASN 47 N -0.59 6.42 0.00 6.13 2.47 -1.26 -4.95 114.94 123.16 1dxo s ASN 47 Ca 0.56 0.11 0.27 0.00 0.42 0.00 0.00 52.86 54.22 1dxo s ASN 47 Cb -0.40 -2.33 0.84 0.00 -1.45 0.00 0.00 41.25 37.92 1dxo s ASN 47 CO 0.52 -0.61 1.63 -0.81 -3.72 0.00 0.00 177.10 174.11 1dxo n PRO 48 N 6.07 1.71 -3.42 0.43 -0.04 -1.26 -4.82 135.00 133.67 1dxo n PRO 48 Ca -0.01 -1.11 -0.40 0.00 -0.04 0.00 0.00 63.50 61.94 1dxo n PRO 48 Cb 0.48 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.37 1dxo n PRO 48 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1dxo s ILE 49 N -2.05 5.19 0.31 0.52 -1.09 -1.26 -4.17 121.20 118.64 1dxo s ILE 49 Ca 0.35 0.30 -0.29 0.00 -2.23 0.00 0.00 60.65 58.78 1dxo s ILE 49 Cb 0.21 -3.73 -0.10 0.00 -1.58 0.00 0.00 42.46 37.25 1dxo s ILE 49 CO 0.35 0.06 1.31 0.27 -1.23 0.00 0.00 174.94 175.70 1dxo s ILE 50 N 2.02 2.78 0.23 2.92 -4.36 -1.26 -4.99 121.20 118.53 1dxo s ILE 50 Ca 0.13 0.75 -0.16 0.00 -0.26 0.00 0.00 60.65 61.10 1dxo s ILE 50 Cb -0.16 -3.48 0.01 0.00 1.25 0.00 0.00 42.46 40.08 1dxo s ILE 50 CO 0.11 0.17 0.55 -0.94 0.24 0.00 0.00 174.94 175.07 1dxo s SER 51 N -0.34 -0.19 0.00 4.36 1.04 -1.26 -5.00 113.70 112.31 1dxo s SER 51 Ca 0.51 -0.68 0.16 0.00 0.48 0.00 0.00 55.95 56.42 1dxo s SER 51 Cb -0.39 0.61 0.89 0.00 0.10 0.00 0.00 66.02 67.23 1dxo s SER 51 CO 0.50 -1.15 1.42 -2.11 0.98 0.00 0.00 173.24 172.88 1dxo n ARG 52 N -0.38 0.37 0.00 4.02 1.85 -1.26 -1.66 116.66 119.61 1dxo n ARG 52 Ca -0.05 0.07 0.14 0.00 -1.00 0.00 0.00 57.85 57.00 1dxo n ARG 52 Cb 0.61 -1.50 0.61 0.00 -1.05 0.00 0.00 32.46 31.14 1dxo n ARG 52 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1dxo n LYS 53 N -1.14 0.41 0.02 2.89 5.02 -1.26 -2.95 118.16 121.15 1dxo n LYS 53 Ca 0.10 -0.10 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 1dxo n LYS 53 Cb 0.09 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.05 1dxo n LYS 53 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1dxo n ASP 54 N -1.21 0.12 -4.26 4.39 8.00 -0.66 -4.38 116.55 118.55 1dxo n ASP 54 Ca 0.12 0.52 -0.38 0.00 0.71 0.00 0.00 54.79 55.76 1dxo n ASP 54 Cb 0.29 -0.55 -0.12 0.00 -0.02 0.00 0.00 41.12 40.72 1dxo n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dxo s ILE 55 N -3.04 3.86 -1.28 0.53 1.09 -1.15 0.59 121.20 121.80 1dxo s ILE 55 Ca 0.10 -1.29 -0.17 0.00 -1.10 0.00 0.00 60.65 58.19 1dxo s ILE 55 Cb 0.13 -3.28 0.09 0.00 -1.06 0.00 0.00 42.46 38.35 1dxo s ILE 55 CO 0.40 -0.32 1.69 0.35 -0.10 0.00 0.00 174.94 176.96 1dxo n THR 56 N 4.82 4.01 -1.56 2.92 -2.24 0.52 -4.82 114.28 117.93 1dxo n THR 56 Ca -0.11 -4.23 0.00 0.00 -2.27 0.00 0.00 64.05 57.45 1dxo n THR 56 Cb 0.44 -2.38 0.00 0.00 -2.10 0.00 0.00 70.33 66.28 1dxo n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dxo n GLY 57 N 5.03 0.40 3.77 3.38 0.00 -1.26 -4.84 105.19 111.67 1dxo n GLY 57 Ca 0.46 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 1dxo n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxo s LYS 58 N -2.00 4.01 0.07 1.61 1.02 -1.26 -5.05 119.74 118.13 1dxo s LYS 58 Ca 0.00 1.76 -0.01 0.00 0.02 0.00 0.00 55.97 57.74 1dxo s LYS 58 Cb 0.00 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 1dxo s LYS 58 CO 0.00 -0.34 0.24 -0.51 -0.92 0.00 0.00 175.35 173.82 1dxo s LEU 59 N -2.64 4.34 0.24 3.17 1.43 -1.26 -4.99 118.68 118.97 1dxo s LEU 59 Ca 0.59 0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 54.01 1dxo s LEU 59 Cb -0.29 -3.00 0.27 0.00 0.03 0.00 0.00 46.19 43.20 1dxo s LEU 59 CO 0.36 0.15 1.66 0.50 0.23 0.00 0.00 176.35 179.25 1dxo h LYS 60 N 3.08 0.65 -2.08 1.70 3.64 -1.96 -3.37 116.57 118.22 1dxo h LYS 60 Ca -0.45 -0.26 -0.55 0.00 -1.27 0.00 0.00 60.65 58.11 1dxo h LYS 60 Cb 1.16 -0.03 -0.37 0.00 -0.41 0.00 0.00 32.23 32.59 1dxo h LYS 60 CO 0.75 0.84 -1.01 -3.47 -2.27 0.00 0.00 179.45 174.30 1dxo n ASP 61 N -4.10 -0.38 -0.20 4.20 -0.08 -1.26 -4.98 116.55 109.74 1dxo n ASP 61 Ca -0.00 -2.56 0.10 0.00 -1.51 0.00 0.00 54.79 50.81 1dxo n ASP 61 Cb 0.43 -0.43 0.39 0.00 2.34 0.00 0.00 41.12 43.85 1dxo n ASP 61 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1dxo h PRO 62 N 4.83 0.65 -0.67 -0.67 0.13 -2.00 -2.66 132.00 131.62 1dxo h PRO 62 Ca 0.16 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 1dxo h PRO 62 Cb 0.91 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 1dxo h PRO 62 CO 0.40 0.43 0.22 0.00 -0.23 0.00 0.00 178.00 178.81 1dxo h ALA 63 N 1.61 0.87 -2.95 -0.56 0.00 -1.96 -3.30 119.26 112.97 1dxo h ALA 63 Ca 0.36 -0.21 -0.61 0.00 0.00 0.00 0.00 54.91 54.45 1dxo h ALA 63 Cb 0.50 -0.26 -0.41 0.00 0.00 0.00 0.00 17.79 17.62 1dxo h ALA 63 CO -0.14 0.54 -0.65 1.21 0.00 0.00 0.00 179.25 180.21 1dxo s ASN 64 N -6.28 4.16 -0.10 0.00 3.84 -1.02 -5.08 114.94 110.46 1dxo s ASN 64 Ca -0.12 -3.69 -0.30 0.00 0.21 0.00 0.00 52.86 48.96 1dxo s ASN 64 Cb 0.14 -1.40 -0.03 0.00 -0.55 0.00 0.00 41.25 39.41 1dxo s ASN 64 CO 0.82 -0.10 1.29 0.12 -2.79 0.00 0.00 177.10 176.44 1dxo s PHE 65 N -1.15 2.90 -0.23 0.43 5.36 -1.12 -4.81 117.98 119.36 1dxo s PHE 65 Ca 0.26 1.00 0.02 0.00 -0.96 0.00 0.00 56.93 57.24 1dxo s PHE 65 Cb -0.03 -3.52 0.05 0.00 -0.34 0.00 0.00 43.02 39.17 1dxo s PHE 65 CO -0.17 -1.81 -0.10 -0.65 -1.46 0.00 0.00 175.22 171.02 1dxo s GLN 66 N 2.99 2.10 0.15 10.12 -0.21 -1.26 -5.04 119.66 128.50 1dxo s GLN 66 Ca 0.57 -1.05 -0.21 0.00 0.02 0.00 0.00 55.36 54.70 1dxo s GLN 66 Cb -0.25 -2.63 0.02 0.00 1.00 0.00 0.00 33.01 31.16 1dxo s GLN 66 CO 0.19 -0.49 1.65 -0.92 -2.12 0.00 0.00 175.29 173.61 1dxo h TYR 67 N 7.90 -0.43 -0.25 0.91 3.20 -1.98 -2.54 116.97 123.78 1dxo h TYR 67 Ca -0.24 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.69 1dxo h TYR 67 Cb 1.08 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.53 1dxo h TYR 67 CO 0.55 -0.24 -0.27 -1.35 -1.64 0.00 0.00 178.16 175.21 1dxo h PRO 68 N -0.16 -0.14 -0.59 1.82 0.11 -1.99 0.15 132.00 131.20 1dxo h PRO 68 Ca 0.13 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.27 1dxo h PRO 68 Cb 0.36 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.47 1dxo h PRO 68 CO -0.33 -0.10 0.37 0.00 -0.21 0.00 0.00 178.00 177.73 1dxo h ALA 69 N -0.62 0.75 -0.63 -0.75 0.00 -1.99 -1.62 119.26 114.40 1dxo h ALA 69 Ca 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1dxo h ALA 69 Cb 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1dxo h ALA 69 CO -0.31 0.12 0.10 0.93 0.00 0.00 0.00 179.25 180.09 1dxo h GLU 70 N 0.73 1.03 0.00 0.00 4.39 -1.15 -1.74 114.58 117.85 1dxo h GLU 70 Ca 0.23 -0.26 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 1dxo h GLU 70 Cb -0.01 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1dxo h GLU 70 CO -0.08 0.95 -0.67 0.66 -1.16 0.00 0.00 179.01 178.71 1dxo h SER 71 N 0.97 0.00 -0.22 1.42 4.64 -0.48 -0.69 113.55 119.20 1dxo h SER 71 Ca 0.19 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.34 1dxo h SER 71 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1dxo h SER 71 CO 0.01 0.67 -0.50 0.58 -0.87 0.00 0.00 176.83 176.72 1dxo h VAL 72 N 0.00 1.29 -0.20 0.95 2.07 -1.11 -1.33 116.25 117.92 1dxo h VAL 72 Ca -0.01 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 65.78 1dxo h VAL 72 Cb 1.25 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1dxo h VAL 72 CO 0.09 0.55 -0.04 0.25 0.02 0.00 0.00 177.57 178.44 1dxo h LEU 73 N 0.62 0.38 -1.24 2.57 5.85 -1.20 -0.93 115.31 121.36 1dxo h LEU 73 Ca 0.03 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.43 1dxo h LEU 73 Cb 1.08 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1dxo h LEU 73 CO 0.11 0.65 0.53 0.00 -0.34 0.00 0.00 178.44 179.38 1dxo h ALA 74 N 0.74 1.53 0.05 1.25 0.00 -1.07 0.40 119.26 122.16 1dxo h ALA 74 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dxo h ALA 74 Cb 0.48 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dxo h ALA 74 CO 0.02 0.38 -0.02 -0.92 0.00 0.00 0.00 179.25 178.70 1dxo h TYR 75 N 0.97 -0.06 -0.83 0.00 3.20 -0.96 1.64 116.97 120.93 1dxo h TYR 75 Ca 0.33 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.22 1dxo h TYR 75 Cb 0.08 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 1dxo h TYR 75 CO -0.00 0.23 0.53 0.87 -1.64 0.00 0.00 178.16 178.16 1dxo h LYS 76 N -0.35 1.02 -0.00 1.82 1.57 -0.42 -2.28 116.57 117.94 1dxo h LYS 76 Ca -0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1dxo h LYS 76 Cb 0.32 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1dxo h LYS 76 CO 0.01 0.68 -0.32 0.39 -0.57 0.00 0.00 179.45 179.64 1dxo n GLU 77 N -4.56 0.12 -1.81 3.15 1.02 0.13 -4.95 120.64 113.74 1dxo n GLU 77 Ca 0.10 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1dxo n GLU 77 Cb 0.07 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1dxo n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dxo n GLY 78 N 1.47 0.76 0.88 0.62 0.00 0.11 -4.99 105.19 104.04 1dxo n GLY 78 Ca 0.07 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.45 1dxo n GLY 78 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dxo n HIS 79 N -2.98 0.85 -2.83 1.61 8.25 0.52 -5.00 115.22 115.64 1dxo n HIS 79 Ca 0.00 -1.19 -0.37 0.00 -0.26 0.00 0.00 57.72 55.90 1dxo n HIS 79 Cb 0.42 -0.36 -0.06 0.00 1.12 0.00 0.00 29.99 31.10 1dxo n HIS 79 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dxo s LEU 80 N -3.01 4.37 0.14 2.41 1.43 -1.20 -0.36 118.68 122.46 1dxo s LEU 80 Ca 0.42 1.78 -0.35 0.00 -1.03 0.00 0.00 54.13 54.94 1dxo s LEU 80 Cb 0.36 -3.90 -0.15 0.00 0.03 0.00 0.00 46.19 42.53 1dxo s LEU 80 CO 0.04 -0.03 1.41 -0.24 0.23 0.00 0.00 176.35 177.77 1dxo n SER 81 N 0.69 2.23 -0.37 2.29 2.88 0.20 -4.70 113.62 116.84 1dxo n SER 81 Ca 0.01 1.11 0.28 0.00 -1.33 0.00 0.00 58.87 58.94 1dxo n SER 81 Cb 0.50 -1.30 0.55 0.00 -0.75 0.00 0.00 64.21 63.21 1dxo n SER 81 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1dxo h PRO 82 N 4.89 0.24 -0.23 -1.46 0.11 -1.93 0.46 132.00 134.08 1dxo h PRO 82 Ca -0.46 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 1dxo h PRO 82 Cb 1.30 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1dxo h PRO 82 CO 0.81 0.16 -0.32 0.38 -0.21 0.00 0.00 178.00 178.82 1dxo h ASP 83 N 0.25 0.49 0.34 -2.05 2.03 -1.99 -1.90 116.42 113.59 1dxo h ASP 83 Ca 0.73 -0.19 -0.02 0.00 -0.73 0.00 0.00 57.03 56.83 1dxo h ASP 83 Cb 1.97 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 40.34 1dxo h ASP 83 CO -0.46 0.78 -0.16 0.40 -1.03 0.00 0.00 179.24 178.77 1dxo h ILE 84 N 0.41 0.63 -0.91 4.15 2.04 -1.27 -3.20 117.51 119.36 1dxo h ILE 84 Ca 0.05 -0.57 0.18 0.00 1.00 0.00 0.00 64.86 65.52 1dxo h ILE 84 Cb 0.76 0.90 -0.11 0.00 -0.74 0.00 0.00 36.82 37.63 1dxo h ILE 84 CO 0.06 0.10 0.49 0.58 0.00 0.00 0.00 178.15 179.38 1dxo h VAL 85 N -0.80 0.66 -0.34 1.67 2.07 -1.31 -0.25 116.25 117.96 1dxo h VAL 85 Ca -0.05 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1dxo h VAL 85 Cb 0.52 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1dxo h VAL 85 CO 0.08 0.11 0.22 0.00 0.02 0.00 0.00 177.57 178.00 1dxo h ALA 86 N 1.62 1.81 -0.00 1.67 0.00 -1.35 0.40 119.26 123.40 1dxo h ALA 86 Ca 0.53 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 55.16 1dxo h ALA 86 Cb 0.83 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1dxo h ALA 86 CO -0.41 0.17 -1.00 0.93 0.00 0.00 0.00 179.25 178.94 1dxo h GLU 87 N 0.42 0.59 -0.52 0.00 4.39 -1.07 -2.63 114.58 115.75 1dxo h GLU 87 Ca 0.13 -0.63 -0.03 0.00 0.34 0.00 0.00 59.36 59.16 1dxo h GLU 87 Cb 0.01 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1dxo h GLU 87 CO -0.03 1.24 0.18 1.96 -1.16 0.00 0.00 179.01 181.20 1dxo h GLN 88 N 0.33 0.77 0.00 2.33 4.20 -0.38 -0.58 115.11 121.78 1dxo h GLN 88 Ca -0.11 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 1dxo h GLN 88 Cb 1.65 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 1dxo h GLN 88 CO 0.19 0.65 -0.38 0.87 -0.67 0.00 0.00 178.83 179.50 1dxo h LYS 89 N 0.76 0.00 -0.17 1.46 1.57 -0.85 -1.20 116.57 118.14 1dxo h LYS 89 Ca 0.18 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.76 1dxo h LYS 89 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1dxo h LYS 89 CO -0.01 0.38 -0.68 0.87 -0.57 0.00 0.00 179.45 179.44 1dxo h LYS 90 N 0.00 0.66 -0.17 3.15 1.57 -0.90 -3.01 116.57 117.86 1dxo h LYS 90 Ca -0.00 -0.49 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 1dxo h LYS 90 Cb 0.69 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1dxo h LYS 90 CO 0.05 1.11 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.95 1dxo h LEU 91 N 0.47 0.31 -2.29 2.94 3.38 -0.60 -2.21 115.31 117.32 1dxo h LEU 91 Ca -0.02 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.64 1dxo h LEU 91 Cb 1.27 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1dxo h LEU 91 CO 0.13 0.58 0.09 -0.33 0.09 0.00 0.00 178.44 179.00 1dxo h GLU 92 N 0.04 0.00 0.03 1.13 5.08 -1.28 -2.72 114.58 116.87 1dxo h GLU 92 Ca 0.05 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.11 1dxo h GLU 92 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1dxo h GLU 92 CO 0.01 0.00 -1.70 0.00 -1.00 0.00 0.00 179.01 176.32 1dxo h ALA 93 N 1.90 0.65 -2.78 3.43 0.00 -1.40 -3.48 119.26 117.59 1dxo h ALA 93 Ca 0.04 -1.39 -0.50 0.00 0.00 0.00 0.00 54.91 53.06 1dxo h ALA 93 Cb 0.23 0.47 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1dxo h ALA 93 CO -0.00 1.48 0.46 0.00 0.00 0.00 0.00 179.25 181.20 1dxo s ALA 94 N -2.60 3.40 -0.18 0.00 0.00 -0.84 -4.77 121.76 116.76 1dxo s ALA 94 Ca -0.08 0.85 -0.10 0.00 0.00 0.00 0.00 51.96 52.63 1dxo s ALA 94 Cb 0.08 -3.32 -0.22 0.00 0.00 0.00 0.00 23.12 19.67 1dxo s ALA 94 CO 0.82 -0.12 0.17 -0.25 0.00 0.00 0.00 175.76 176.37 1dxo n ASP 95 N 1.41 2.02 -4.32 0.00 8.00 0.28 -4.87 116.55 119.06 1dxo n ASP 95 Ca -0.01 0.23 -0.32 0.00 0.71 0.00 0.00 54.79 55.41 1dxo n ASP 95 Cb 0.45 -0.83 -0.16 0.00 -0.02 0.00 0.00 41.12 40.57 1dxo n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1dxo s LEU 96 N -7.25 2.24 -0.11 0.64 2.96 -1.00 -1.23 118.68 114.92 1dxo s LEU 96 Ca -0.28 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 1dxo s LEU 96 Cb 0.08 -1.42 0.02 0.00 0.50 0.00 0.00 46.19 45.37 1dxo s LEU 96 CO 0.67 0.27 -0.12 -0.69 -1.32 0.00 0.00 176.35 175.15 1dxo s VAL 97 N -0.29 1.33 -0.18 1.68 1.01 0.25 -0.83 120.40 123.37 1dxo s VAL 97 Ca 0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1dxo s VAL 97 Cb -0.13 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1dxo s VAL 97 CO 0.03 0.41 0.01 -0.63 0.00 0.00 0.00 175.10 174.92 1dxo s ILE 98 N 1.29 4.24 -0.47 2.22 1.01 0.30 -1.16 121.20 128.63 1dxo s ILE 98 Ca -0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 1dxo s ILE 98 Cb -0.14 -2.89 0.11 0.00 0.01 0.00 0.00 42.46 39.55 1dxo s ILE 98 CO -0.05 0.46 0.35 -0.36 0.00 0.00 0.00 174.94 175.34 1dxo s PHE 99 N 0.53 3.40 -0.32 3.97 0.08 0.32 0.03 117.98 125.99 1dxo s PHE 99 Ca -0.00 -1.77 -0.16 0.00 0.12 0.00 0.00 56.93 55.12 1dxo s PHE 99 Cb -0.14 -3.44 -0.02 0.00 -0.57 0.00 0.00 43.02 38.85 1dxo s PHE 99 CO 0.02 -0.97 0.39 -1.14 -0.10 0.00 0.00 175.22 173.42 1dxo s GLN 100 N 1.39 3.71 0.08 0.44 2.00 0.40 -1.10 119.66 126.58 1dxo s GLN 100 Ca 0.05 -0.24 -0.26 0.00 -2.00 0.00 0.00 55.36 52.91 1dxo s GLN 100 Cb -0.26 -3.76 0.09 0.00 0.80 0.00 0.00 33.01 29.88 1dxo s GLN 100 CO 0.00 -0.47 0.74 -0.59 -0.50 0.00 0.00 175.29 174.47 1dxo s PHE 101 N 2.10 -0.44 0.17 1.67 -0.71 -0.83 -1.66 117.98 118.28 1dxo s PHE 101 Ca 0.14 0.28 -0.18 0.00 -1.04 0.00 0.00 56.93 56.13 1dxo s PHE 101 Cb -0.16 0.55 -0.08 0.00 -1.21 0.00 0.00 43.02 42.12 1dxo s PHE 101 CO 0.11 -0.70 0.64 -2.14 -1.34 0.00 0.00 175.22 171.80 1dxo s PRO 102 N -3.42 4.15 0.11 1.99 0.02 -1.26 -2.62 135.00 133.97 1dxo s PRO 102 Ca 0.03 0.72 -0.31 0.00 0.02 0.00 0.00 61.00 61.46 1dxo s PRO 102 Cb -0.01 -2.96 -0.08 0.00 0.02 0.00 0.00 34.50 31.48 1dxo s PRO 102 CO -0.11 0.46 1.36 -1.17 -0.33 0.00 0.00 177.00 177.21 1dxo s LEU 103 N -1.83 4.37 -0.12 -5.54 2.96 0.89 -4.55 118.68 114.87 1dxo s LEU 103 Ca 0.39 2.28 -0.01 0.00 -0.22 0.00 0.00 54.13 56.57 1dxo s LEU 103 Cb -0.17 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 42.97 1dxo s LEU 103 CO 0.20 -0.62 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.47 1dxo s GLN 104 N 1.03 1.16 -1.29 1.98 -0.21 -0.67 -4.83 119.66 116.84 1dxo s GLN 104 Ca 0.63 -0.20 -0.04 0.00 0.02 0.00 0.00 55.36 55.77 1dxo s GLN 104 Cb -0.36 -1.51 -0.01 0.00 1.00 0.00 0.00 33.01 32.13 1dxo s GLN 104 CO 0.30 -0.34 0.66 0.91 -2.12 0.00 0.00 175.29 174.70 1dxo n TRP 105 N 5.00 -1.87 -2.32 0.91 7.02 -1.26 -1.63 117.44 123.29 1dxo n TRP 105 Ca -0.10 0.74 -0.14 0.00 -1.02 0.00 0.00 57.50 56.98 1dxo n TRP 105 Cb 0.49 -4.04 -0.01 0.00 -2.42 0.00 0.00 31.31 25.33 1dxo n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1dxo n PHE 106 N -4.23 -1.24 -1.96 -5.99 3.01 -1.26 -4.85 117.46 100.94 1dxo n PHE 106 Ca -0.25 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.21 1dxo n PHE 106 Cb 0.66 -2.91 0.00 0.00 -0.01 0.00 0.00 39.48 37.22 1dxo n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dxo n GLY 107 N -0.77 3.09 3.89 1.37 0.00 -0.65 -4.93 105.19 107.19 1dxo n GLY 107 Ca -0.16 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 1dxo n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dxo s VAL 108 N -2.84 5.03 0.51 1.61 -7.23 -1.26 -1.67 120.40 114.56 1dxo s VAL 108 Ca 0.00 0.20 -0.22 0.00 -1.81 0.00 0.00 61.98 60.14 1dxo s VAL 108 Cb 0.00 -3.66 -0.07 0.00 0.56 0.00 0.00 36.38 33.21 1dxo s VAL 108 CO 0.00 -0.12 1.16 -2.65 -0.31 0.00 0.00 175.10 173.19 1dxo n PRO 109 N -0.32 1.46 -0.22 4.82 -0.02 -1.26 -4.65 135.00 134.81 1dxo n PRO 109 Ca -0.01 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 1dxo n PRO 109 Cb 0.53 -2.32 0.40 0.00 -0.02 0.00 0.00 33.50 32.09 1dxo n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dxo h ALA 110 N 1.34 1.85 -0.02 3.55 0.00 -1.96 0.17 119.26 124.19 1dxo h ALA 110 Ca -0.48 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1dxo h ALA 110 Cb 1.32 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dxo h ALA 110 CO 0.56 -0.04 -0.11 0.97 0.00 0.00 0.00 179.25 180.63 1dxo h ILE 111 N 0.65 1.09 0.18 0.00 2.10 -1.96 0.24 117.51 119.81 1dxo h ILE 111 Ca 0.39 -0.42 -0.32 0.00 1.08 0.00 0.00 64.86 65.58 1dxo h ILE 111 Cb 0.60 1.20 0.01 0.00 -1.09 0.00 0.00 36.82 37.54 1dxo h ILE 111 CO -0.15 0.12 -1.53 0.25 -1.08 0.00 0.00 178.15 175.76 1dxo h LEU 112 N 0.03 0.59 -0.73 2.19 5.85 -1.13 -2.56 115.31 119.55 1dxo h LEU 112 Ca 0.01 -0.74 0.02 0.00 0.84 0.00 0.00 57.88 58.01 1dxo h LEU 112 Cb 0.21 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1dxo h LEU 112 CO 0.01 1.60 0.48 0.50 -0.34 0.00 0.00 178.44 180.69 1dxo h LYS 113 N 0.10 0.93 -0.19 1.25 1.63 -0.10 -1.22 116.57 118.98 1dxo h LYS 113 Ca -0.26 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.43 1dxo h LYS 113 Cb 2.08 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 33.48 1dxo h LYS 113 CO 0.21 0.62 -0.12 0.78 -3.45 0.00 0.00 179.45 177.48 1dxo h GLY 114 N 0.96 0.34 0.96 5.01 0.00 -0.60 -1.15 103.07 108.58 1dxo h GLY 114 Ca 0.28 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 1dxo h GLY 114 CO -0.08 0.20 0.11 -0.25 0.00 0.00 0.00 176.54 176.53 1dxo h TRP 115 N 0.29 0.77 -0.17 5.60 7.01 -0.82 -0.58 115.95 128.05 1dxo h TRP 115 Ca 0.06 -0.09 -0.02 0.00 2.11 0.00 0.00 58.89 60.95 1dxo h TRP 115 Cb 0.40 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.24 1dxo h TRP 115 CO 0.01 0.70 0.03 0.74 -2.79 0.00 0.00 178.44 177.13 1dxo h PHE 116 N 0.61 0.30 -0.98 2.65 0.04 -0.94 0.49 116.94 119.12 1dxo h PHE 116 Ca 0.14 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.93 1dxo h PHE 116 Cb 0.32 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.32 1dxo h PHE 116 CO 0.02 0.44 0.63 0.93 -0.60 0.00 0.00 178.31 179.73 1dxo h GLU 117 N 0.07 1.15 0.15 1.51 5.08 -0.97 0.55 114.58 122.11 1dxo h GLU 117 Ca 0.05 -0.07 -0.33 0.00 -1.00 0.00 0.00 59.36 58.02 1dxo h GLU 117 Cb 0.30 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1dxo h GLU 117 CO 0.00 0.76 -1.64 0.00 -1.00 0.00 0.00 179.01 177.13 1dxo h ARG 118 N 1.18 0.31 0.14 2.33 3.08 -1.10 -3.41 114.38 116.92 1dxo h ARG 118 Ca 0.41 -0.54 -0.20 0.00 0.07 0.00 0.00 59.98 59.73 1dxo h ARG 118 Cb 0.11 0.20 0.02 0.00 0.08 0.00 0.00 29.97 30.38 1dxo h ARG 118 CO -0.16 1.20 -0.89 0.28 -1.07 0.00 0.00 179.97 179.33 1dxo h VAL 119 N 0.09 1.46 0.00 2.04 2.07 -0.82 -3.39 116.25 117.70 1dxo h VAL 119 Ca -0.29 -2.53 -0.56 0.00 0.82 0.00 0.00 66.70 64.14 1dxo h VAL 119 Cb 2.06 3.15 0.02 0.00 -1.52 0.00 0.00 31.29 34.99 1dxo h VAL 119 CO 0.17 0.72 3.15 0.49 0.02 0.00 0.00 177.57 182.11 1dxo n PHE 120 N -4.10 2.10 -2.58 1.57 3.01 0.18 -4.82 117.46 112.81 1dxo n PHE 120 Ca -0.15 -2.52 -0.38 0.00 1.01 0.00 0.00 57.45 55.41 1dxo n PHE 120 Cb 0.84 -2.11 -0.05 0.00 -0.01 0.00 0.00 39.48 38.15 1dxo n PHE 120 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1dxo s ILE 121 N 3.05 3.77 0.55 4.37 -1.09 -1.26 -4.75 121.20 125.85 1dxo s ILE 121 Ca 0.54 1.52 -0.19 0.00 -2.23 0.00 0.00 60.65 60.29 1dxo s ILE 121 Cb 0.14 -3.87 -0.07 0.00 -1.58 0.00 0.00 42.46 37.08 1dxo s ILE 121 CO -0.04 0.16 0.80 0.61 -1.23 0.00 0.00 174.94 175.25 1dxo n GLY 122 N 0.70 -0.76 3.86 6.18 0.00 -1.26 -1.54 105.19 112.38 1dxo n GLY 122 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1dxo n GLY 122 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dxo n GLU 123 N -0.43 0.00 -0.06 1.61 -0.58 -1.23 -4.64 120.64 115.31 1dxo n GLU 123 Ca 0.12 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.80 1dxo n GLU 123 Cb 0.46 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.28 1dxo n GLU 123 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1dxo h PHE 124 N 0.00 0.00 0.02 -0.32 3.57 -1.73 -3.42 116.94 115.07 1dxo h PHE 124 Ca 0.00 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.17 1dxo h PHE 124 Cb 0.00 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 1dxo h PHE 124 CO 0.00 0.37 -1.94 0.00 -2.23 0.00 0.00 178.31 174.52 1dxo n ALA 125 N -2.93 1.38 -3.52 2.41 0.00 -0.59 -4.79 120.51 112.47 1dxo n ALA 125 Ca -0.06 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1dxo n ALA 125 Cb 0.22 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1dxo n ALA 125 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dxo n TYR 126 N -3.09 -0.53 -0.50 0.00 4.11 -1.26 -4.18 117.16 111.71 1dxo n TYR 126 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.66 1dxo n TYR 126 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.41 1dxo n TYR 126 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1dxo n THR 127 N -0.18 0.00 0.00 -3.48 -2.24 -1.25 -3.48 114.28 103.65 1dxo n THR 127 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dxo n THR 127 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1dxo n THR 127 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dxo n TYR 128 N 0.00 0.00 1.19 4.78 9.36 -1.26 -3.43 117.16 127.80 1dxo n TYR 128 Ca 0.00 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.36 1dxo n TYR 128 Cb 0.00 0.00 0.57 0.00 -0.63 0.00 0.00 39.34 39.28 1dxo n TYR 128 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dxo n ALA 129 N 0.00 2.70 -3.19 2.98 0.00 -1.26 -3.82 120.51 117.93 1dxo n ALA 129 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.04 1dxo n ALA 129 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 1dxo n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dxo n ALA 130 N -1.30 2.12 -2.26 0.00 0.00 -1.22 -5.04 120.51 112.82 1dxo n ALA 130 Ca 0.10 -3.42 -0.30 0.00 0.00 0.00 0.00 53.44 49.82 1dxo n ALA 130 Cb 0.30 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1dxo n ALA 130 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dxo s MET 131 N -2.20 3.74 4.21 0.00 -1.94 -1.25 -2.43 119.30 119.43 1dxo s MET 131 Ca 0.39 0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.73 1dxo s MET 131 Cb 0.31 -2.45 0.00 0.00 2.01 0.00 0.00 34.83 34.71 1dxo s MET 131 CO -0.09 0.01 0.00 0.66 -0.01 0.00 0.00 175.02 175.60 1dxo n TYR 132 N -1.24 0.00 0.29 -0.03 4.01 -0.29 -1.71 117.16 118.19 1dxo n TYR 132 Ca 0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.86 1dxo n TYR 132 Cb 0.54 0.00 0.56 0.00 -0.31 0.00 0.00 39.34 40.13 1dxo n TYR 132 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1dxo h ASP 133 N 0.00 0.00 -0.56 7.72 3.04 -1.85 0.80 116.42 125.57 1dxo h ASP 133 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1dxo h ASP 133 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1dxo h ASP 133 CO 0.00 0.00 0.00 0.29 -2.04 0.00 0.00 179.24 177.49 1dxo n LYS 134 N -2.61 3.39 -1.44 4.15 5.02 -0.69 -4.83 118.16 121.15 1dxo n LYS 134 Ca -0.01 -2.71 -0.29 0.00 -2.02 0.00 0.00 58.31 53.27 1dxo n LYS 134 Cb 0.48 -1.74 0.12 0.00 -0.02 0.00 0.00 35.03 33.88 1dxo n LYS 134 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1dxo s GLY 135 N -1.07 1.60 0.54 0.72 0.00 0.28 -4.39 107.32 104.99 1dxo s GLY 135 Ca 0.45 -0.31 0.22 0.00 0.00 0.00 0.00 44.72 45.08 1dxo s GLY 135 CO 0.22 0.20 2.10 -2.55 0.00 0.00 0.00 173.10 173.07 1dxo h PRO 136 N -1.41 0.00 -0.59 2.90 0.11 -1.68 -2.63 132.00 128.69 1dxo h PRO 136 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1dxo h PRO 136 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1dxo h PRO 136 CO 0.59 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.57 1dxo n PHE 137 N -4.35 0.78 0.28 0.65 3.72 -0.39 -4.54 117.46 113.61 1dxo n PHE 137 Ca 0.02 -0.39 0.14 0.00 -0.05 0.00 0.00 57.45 57.16 1dxo n PHE 137 Cb 0.29 0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.46 1dxo n PHE 137 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1dxo h ARG 138 N 3.50 0.00 -0.24 -1.08 0.11 -1.32 0.54 114.38 115.88 1dxo h ARG 138 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dxo h ARG 138 Cb 0.80 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.88 1dxo h ARG 138 CO 0.00 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.50 1dxo n SER 139 N -2.95 2.30 -4.55 0.08 7.64 -1.26 -4.69 113.62 110.19 1dxo n SER 139 Ca 0.01 -1.82 -0.24 0.00 1.01 0.00 0.00 58.87 57.83 1dxo n SER 139 Cb 0.58 -0.15 -0.09 0.00 -1.01 0.00 0.00 64.21 63.54 1dxo n SER 139 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dxo s LYS 140 N -1.69 1.94 -0.04 1.43 1.02 0.19 -4.96 119.74 117.63 1dxo s LYS 140 Ca 0.34 -1.67 0.04 0.00 0.02 0.00 0.00 55.97 54.71 1dxo s LYS 140 Cb 0.19 -1.91 -0.00 0.00 -0.52 0.00 0.00 37.83 35.59 1dxo s LYS 140 CO 0.28 0.30 -0.18 0.15 -0.92 0.00 0.00 175.35 174.98 1dxo s LYS 141 N -3.60 1.85 0.08 1.68 1.02 -0.37 -1.73 119.74 118.68 1dxo s LYS 141 Ca 0.31 -0.64 0.07 0.00 0.02 0.00 0.00 55.97 55.73 1dxo s LYS 141 Cb -0.04 -1.61 -0.04 0.00 -0.52 0.00 0.00 37.83 35.62 1dxo s LYS 141 CO 0.17 0.26 -0.11 0.00 -0.92 0.00 0.00 175.35 174.75 1dxo s ALA 142 N 0.01 2.91 -0.02 5.17 0.00 0.02 -0.59 121.76 129.27 1dxo s ALA 142 Ca -0.04 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.69 1dxo s ALA 142 Cb -0.12 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.11 1dxo s ALA 142 CO 0.02 0.63 0.05 0.08 0.00 0.00 0.00 175.76 176.54 1dxo s VAL 143 N -1.15 -0.00 -0.21 0.00 1.01 -0.30 -1.31 120.40 118.44 1dxo s VAL 143 Ca 0.20 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 1dxo s VAL 143 Cb -0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1dxo s VAL 143 CO 0.12 0.00 0.06 -0.76 0.00 0.00 0.00 175.10 174.52 1dxo s LEU 144 N 0.06 3.58 -0.36 3.92 1.43 -1.26 -0.52 118.68 125.52 1dxo s LEU 144 Ca -0.00 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 1dxo s LEU 144 Cb -0.01 -1.93 0.07 0.00 0.03 0.00 0.00 46.19 44.35 1dxo s LEU 144 CO -0.00 0.07 0.13 -0.55 0.23 0.00 0.00 176.35 176.24 1dxo s SER 145 N 0.97 5.26 0.12 2.29 0.15 -0.26 -0.14 113.70 122.09 1dxo s SER 145 Ca 0.03 -1.47 0.07 0.00 0.70 0.00 0.00 55.95 55.29 1dxo s SER 145 Cb -0.14 -1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 62.29 1dxo s SER 145 CO 0.03 -0.41 -0.09 -0.63 1.20 0.00 0.00 173.24 173.34 1dxo s ILE 146 N 1.30 3.35 0.06 6.45 1.01 -0.21 -1.97 121.20 131.19 1dxo s ILE 146 Ca 0.01 -1.36 0.07 0.00 0.00 0.00 0.00 60.65 59.38 1dxo s ILE 146 Cb -0.21 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1dxo s ILE 146 CO -0.00 0.06 -0.21 0.42 0.00 0.00 0.00 174.94 175.21 1dxo s THR 147 N -1.33 1.66 0.08 2.92 -4.23 -1.08 -1.73 115.64 111.93 1dxo s THR 147 Ca 0.22 -1.28 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 1dxo s THR 147 Cb -0.11 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 1dxo s THR 147 CO 0.14 0.13 -0.06 0.42 -0.54 0.00 0.00 174.62 174.71 1dxo s THR 148 N -0.90 0.56 0.03 3.99 -4.23 -0.89 -0.07 115.64 114.13 1dxo s THR 148 Ca 0.07 -1.86 0.08 0.00 -1.18 0.00 0.00 61.69 58.79 1dxo s THR 148 Cb -0.09 -1.59 -0.23 0.00 1.34 0.00 0.00 72.50 71.93 1dxo s THR 148 CO 0.02 -0.89 0.93 1.23 -0.54 0.00 0.00 174.62 175.38 1dxo h GLY 149 N 3.08 0.05 -3.93 3.99 0.00 -1.91 0.24 103.07 104.60 1dxo h GLY 149 Ca -0.35 -0.13 -0.52 0.00 0.00 0.00 0.00 47.33 46.33 1dxo h GLY 149 CO 0.64 0.11 0.16 -0.32 0.00 0.00 0.00 176.54 177.13 1dxo s GLY 150 N -4.94 2.81 0.76 4.60 0.00 -1.26 -4.00 107.32 105.29 1dxo s GLY 150 Ca -0.03 0.30 -0.13 0.00 0.00 0.00 0.00 44.72 44.85 1dxo s GLY 150 CO 0.83 0.75 1.15 -1.35 0.00 0.00 0.00 173.10 174.47 1dxo s SER 151 N -1.34 4.21 0.44 1.64 1.04 -1.26 -1.82 113.70 116.61 1dxo s SER 151 Ca 0.39 2.14 0.14 0.00 0.48 0.00 0.00 55.95 59.09 1dxo s SER 151 Cb -0.21 -2.56 1.04 0.00 0.10 0.00 0.00 66.02 64.39 1dxo s SER 151 CO 0.24 -2.24 1.99 1.23 0.98 0.00 0.00 173.24 175.44 1dxo h GLY 152 N -0.69 0.52 2.00 7.32 0.00 -1.97 -1.06 103.07 109.20 1dxo h GLY 152 Ca -0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1dxo h GLY 152 CO 0.49 0.10 -0.08 1.48 0.00 0.00 0.00 176.54 178.53 1dxo h SER 153 N 0.39 0.00 1.17 0.19 4.64 -1.97 -0.76 113.55 117.20 1dxo h SER 153 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1dxo h SER 153 Cb 0.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1dxo h SER 153 CO -0.07 0.08 -0.04 0.24 -0.87 0.00 0.00 176.83 176.18 1dxo h MET 154 N 0.00 0.00 -0.36 4.77 2.07 -1.54 -3.02 114.93 116.85 1dxo h MET 154 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1dxo h MET 154 Cb 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.02 1dxo h MET 154 CO 0.01 0.04 0.00 0.66 1.07 0.00 0.00 176.91 178.69 1dxo n TYR 155 N -3.14 0.48 -1.88 -0.22 4.01 -0.32 -1.62 117.16 114.47 1dxo n TYR 155 Ca 0.01 -0.40 -0.29 0.00 -0.16 0.00 0.00 57.90 57.06 1dxo n TYR 155 Cb 0.37 -0.02 0.09 0.00 -0.31 0.00 0.00 39.34 39.47 1dxo n TYR 155 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1dxo s SER 156 N -1.04 4.51 0.54 7.72 1.04 -1.03 -1.77 113.70 123.67 1dxo s SER 156 Ca 0.27 0.82 0.28 0.00 0.48 0.00 0.00 55.95 57.80 1dxo s SER 156 Cb 0.15 -1.34 1.44 0.00 0.10 0.00 0.00 66.02 66.37 1dxo s SER 156 CO 0.20 -1.91 1.95 -0.07 0.98 0.00 0.00 173.24 174.39 1dxo h LEU 157 N -1.06 0.00 -0.82 2.42 3.38 -1.89 0.11 115.31 117.45 1dxo h LEU 157 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1dxo h LEU 157 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1dxo h LEU 157 CO 0.66 0.00 -0.55 0.00 0.09 0.00 0.00 178.44 178.64 1dxo n GLN 158 N -4.30 1.00 -2.10 1.13 3.00 -1.26 -4.61 117.38 110.25 1dxo n GLN 158 Ca 0.13 -0.82 -0.36 0.00 -0.01 0.00 0.00 57.00 55.94 1dxo n GLN 158 Cb 0.75 -1.48 0.02 0.00 0.00 0.00 0.00 30.24 29.52 1dxo n GLN 158 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1dxo s GLY 159 N -2.56 2.75 0.49 1.08 0.00 0.38 -4.92 107.32 104.54 1dxo s GLY 159 Ca 0.17 1.00 0.16 0.00 0.00 0.00 0.00 44.72 46.05 1dxo s GLY 159 CO 0.62 1.42 2.09 1.19 0.00 0.00 0.00 173.10 178.42 1dxo h ILE 160 N 1.31 0.96 0.00 0.90 2.10 -1.79 -1.17 117.51 119.82 1dxo h ILE 160 Ca -0.50 -0.05 -0.09 0.00 1.08 0.00 0.00 64.86 65.30 1dxo h ILE 160 Cb 1.28 0.81 -0.01 0.00 -1.09 0.00 0.00 36.82 37.80 1dxo h ILE 160 CO 0.57 0.03 -0.41 0.45 -1.08 0.00 0.00 178.15 177.70 1dxo h HIS 161 N 0.14 0.00 0.00 2.19 3.86 -1.65 -3.50 115.15 116.19 1dxo h HIS 161 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1dxo h HIS 161 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1dxo h HIS 161 CO -0.00 0.41 0.00 0.41 0.86 0.00 0.00 177.93 179.61 1dxo n GLY 162 N 0.61 1.16 3.68 2.45 0.00 -0.44 -4.97 105.19 107.67 1dxo n GLY 162 Ca 0.01 -2.02 -0.47 0.00 0.00 0.00 0.00 46.02 43.54 1dxo n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dxo n ASP 163 N -0.01 3.38 0.28 1.61 2.03 -1.25 -4.27 116.55 118.31 1dxo n ASP 163 Ca 0.00 1.01 0.15 0.00 0.52 0.00 0.00 54.79 56.47 1dxo n ASP 163 Cb 0.00 -1.41 0.82 0.00 -0.72 0.00 0.00 41.12 39.81 1dxo n ASP 163 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1dxo h MET 164 N 8.03 0.00 0.00 -0.67 1.85 -1.65 -2.60 114.93 119.88 1dxo h MET 164 Ca -0.47 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 58.61 1dxo h MET 164 Cb 1.26 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.29 1dxo h MET 164 CO 0.93 0.07 -0.05 -0.91 -0.40 0.00 0.00 176.91 176.55 1dxo h ASN 165 N 0.00 0.00 0.21 1.39 2.35 -1.89 -1.79 115.58 115.85 1dxo h ASN 165 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1dxo h ASN 165 Cb 0.26 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.65 1dxo h ASN 165 CO 0.01 0.05 -1.60 0.58 -1.65 0.00 0.00 177.43 174.82 1dxo h VAL 166 N 0.00 1.09 -0.63 2.81 2.07 -1.85 -3.03 116.25 116.71 1dxo h VAL 166 Ca -0.00 -2.57 0.03 0.00 0.82 0.00 0.00 66.70 64.98 1dxo h VAL 166 Cb 0.27 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.89 1dxo h VAL 166 CO 0.01 0.83 0.39 0.40 0.02 0.00 0.00 177.57 179.21 1dxo h ILE 167 N 0.08 1.07 0.00 4.57 2.04 -1.47 -2.62 117.51 121.18 1dxo h ILE 167 Ca -0.30 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1dxo h ILE 167 Cb 2.09 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1dxo h ILE 167 CO 0.21 0.14 -0.30 -0.07 0.00 0.00 0.00 178.15 178.13 1dxo h LEU 168 N 0.76 0.00 0.05 1.44 3.38 -1.46 -3.37 115.31 116.10 1dxo h LEU 168 Ca 0.26 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.24 1dxo h LEU 168 Cb 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1dxo h LEU 168 CO -0.11 0.30 -0.52 -0.25 0.09 0.00 0.00 178.44 177.95 1dxo h TRP 169 N 0.00 -1.52 -0.36 1.13 2.91 -1.33 0.80 115.95 117.59 1dxo h TRP 169 Ca -0.00 0.05 0.10 0.00 1.13 0.00 0.00 58.89 60.17 1dxo h TRP 169 Cb 0.98 0.66 -0.01 0.00 -0.51 0.00 0.00 29.16 30.27 1dxo h TRP 169 CO 0.00 -0.57 0.37 -1.00 -1.03 0.00 0.00 178.44 176.21 1dxo h PRO 170 N -0.69 0.00 0.00 2.65 0.13 -1.73 0.14 132.00 132.50 1dxo h PRO 170 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1dxo h PRO 170 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1dxo h PRO 170 CO -0.32 0.00 -0.23 0.82 -0.23 0.00 0.00 178.00 178.04 1dxo h ILE 171 N 0.00 0.00 -0.55 -3.56 2.04 -1.63 -2.81 117.51 111.00 1dxo h ILE 171 Ca 0.17 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 1dxo h ILE 171 Cb 0.90 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1dxo h ILE 171 CO -0.00 0.00 0.17 1.56 0.00 0.00 0.00 178.15 179.88 1dxo h GLN 172 N -0.93 0.83 0.00 2.37 4.20 -0.71 -0.04 115.11 120.83 1dxo h GLN 172 Ca 0.00 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.40 1dxo h GLN 172 Cb 0.23 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1dxo h GLN 172 CO 0.00 0.72 -1.22 0.45 -0.67 0.00 0.00 178.83 178.11 1dxo n SER 173 N -4.29 1.88 0.07 1.46 2.88 0.48 -1.31 113.62 114.79 1dxo n SER 173 Ca 0.04 0.46 0.04 0.00 -1.33 0.00 0.00 58.87 58.08 1dxo n SER 173 Cb 0.20 -0.87 0.43 0.00 -0.75 0.00 0.00 64.21 63.23 1dxo n SER 173 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1dxo h GLY 174 N -1.00 0.40 0.00 0.46 0.00 -1.36 -1.13 103.07 100.44 1dxo h GLY 174 Ca -0.24 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1dxo h GLY 174 CO -0.15 0.18 -0.45 1.39 0.00 0.00 0.00 176.54 177.51 1dxo n ILE 175 N -4.41 0.81 0.28 2.60 5.41 -0.11 -4.47 119.36 119.47 1dxo n ILE 175 Ca 0.01 0.29 -0.11 0.00 1.00 0.00 0.00 62.75 63.93 1dxo n ILE 175 Cb 0.14 -1.85 -0.05 0.00 -0.71 0.00 0.00 39.64 37.17 1dxo n ILE 175 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1dxo h LEU 176 N -0.45 -0.62 -1.27 1.39 3.38 -1.44 -3.19 115.31 113.11 1dxo h LEU 176 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1dxo h LEU 176 Cb 0.45 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1dxo h LEU 176 CO 0.00 -0.38 0.45 -0.74 0.09 0.00 0.00 178.44 177.86 1dxo h HIS 177 N -0.86 0.90 -0.58 1.13 2.76 -1.26 -1.13 115.15 116.11 1dxo h HIS 177 Ca -0.08 0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.28 1dxo h HIS 177 Cb 0.56 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 1dxo h HIS 177 CO 0.06 0.58 0.43 0.35 -1.30 0.00 0.00 177.93 178.06 1dxo h PHE 178 N 0.96 0.00 -0.10 5.26 3.57 -1.27 0.40 116.94 125.76 1dxo h PHE 178 Ca 0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1dxo h PHE 178 Cb -0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1dxo h PHE 178 CO 0.00 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.08 1dxo n GLY 180 N 1.19 2.28 3.54 0.00 0.00 0.14 -1.26 105.19 111.08 1dxo n GLY 180 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1dxo n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dxo n PHE 181 N -1.45 0.28 -3.51 1.61 3.72 -1.11 -2.87 117.46 114.12 1dxo n PHE 181 Ca 0.00 0.52 -0.38 0.00 -0.05 0.00 0.00 57.45 57.54 1dxo n PHE 181 Cb 0.00 -2.09 -0.09 0.00 -0.94 0.00 0.00 39.48 36.36 1dxo n PHE 181 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1dxo s GLN 182 N -2.08 4.05 -0.28 -1.08 -0.21 -0.71 -4.32 119.66 115.04 1dxo s GLN 182 Ca 0.67 -0.10 -0.10 0.00 0.02 0.00 0.00 55.36 55.85 1dxo s GLN 182 Cb -0.51 -3.60 -0.04 0.00 1.00 0.00 0.00 33.01 29.86 1dxo s GLN 182 CO 0.55 -0.11 0.16 0.08 -2.12 0.00 0.00 175.29 173.85 1dxo s VAL 183 N 1.56 4.99 0.82 1.09 1.01 -1.26 -0.80 120.40 127.81 1dxo s VAL 183 Ca 0.12 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 1dxo s VAL 183 Cb -0.15 -3.40 0.10 0.00 0.00 0.00 0.00 36.38 32.93 1dxo s VAL 183 CO 0.08 0.23 1.18 -0.76 0.00 0.00 0.00 175.10 175.84 1dxo s LEU 184 N 1.71 2.58 0.25 3.92 1.43 -0.42 -0.75 118.68 127.40 1dxo s LEU 184 Ca 0.07 0.64 -0.31 0.00 -1.03 0.00 0.00 54.13 53.50 1dxo s LEU 184 Cb -0.16 -3.06 -0.11 0.00 0.03 0.00 0.00 46.19 42.88 1dxo s LEU 184 CO 0.09 -2.02 1.61 -1.61 0.23 0.00 0.00 176.35 174.65 1dxo s GLU 185 N -5.59 4.14 0.30 1.70 2.02 -1.26 -4.70 118.70 115.31 1dxo s GLU 185 Ca 0.64 2.54 -0.29 0.00 0.02 0.00 0.00 54.97 57.88 1dxo s GLU 185 Cb -0.10 -3.06 -0.10 0.00 0.10 0.00 0.00 34.13 30.97 1dxo s GLU 185 CO 0.49 -0.65 1.42 -1.25 0.02 0.00 0.00 175.26 175.30 1dxo s PRO 186 N 0.14 4.25 -0.73 0.39 0.04 -1.26 -4.70 135.00 133.13 1dxo s PRO 186 Ca 0.67 2.35 -0.23 0.00 0.04 0.00 0.00 61.00 63.83 1dxo s PRO 186 Cb -0.47 -3.07 0.07 0.00 0.04 0.00 0.00 34.50 31.07 1dxo s PRO 186 CO 0.41 -0.39 1.06 -1.14 0.04 0.00 0.00 177.00 176.99 1dxo s GLN 187 N -1.05 3.22 -0.37 4.56 2.00 0.80 -4.99 119.66 123.82 1dxo s GLN 187 Ca 0.56 -0.90 -0.13 0.00 -2.00 0.00 0.00 55.36 52.89 1dxo s GLN 187 Cb -0.43 -4.39 0.00 0.00 0.80 0.00 0.00 33.01 29.00 1dxo s GLN 187 CO 0.50 -1.88 0.25 -0.51 -0.50 0.00 0.00 175.29 173.15 1dxo s LEU 188 N 4.17 4.74 -0.35 3.68 1.43 -1.26 -1.05 118.68 130.04 1dxo s LEU 188 Ca 0.27 -0.67 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1dxo s LEU 188 Cb -0.13 -2.13 0.10 0.00 0.03 0.00 0.00 46.19 44.07 1dxo s LEU 188 CO 0.07 -0.33 0.06 0.42 0.23 0.00 0.00 176.35 176.80 1dxo s THR 189 N 1.68 2.34 0.85 5.49 -4.23 -0.71 -5.02 115.64 116.04 1dxo s THR 189 Ca 0.05 -2.37 -0.12 0.00 -1.18 0.00 0.00 61.69 58.08 1dxo s THR 189 Cb -0.18 -2.72 0.10 0.00 1.34 0.00 0.00 72.50 71.04 1dxo s THR 189 CO 0.10 -0.61 1.11 -0.31 -0.54 0.00 0.00 174.62 174.37 1dxo s TYR 190 N 0.87 2.68 -0.08 3.99 2.02 -1.26 -2.09 117.35 123.49 1dxo s TYR 190 Ca 0.11 1.04 -0.02 0.00 -0.37 0.00 0.00 57.07 57.83 1dxo s TYR 190 Cb -0.19 -3.23 0.00 0.00 -0.40 0.00 0.00 41.96 38.14 1dxo s TYR 190 CO -0.08 -2.04 0.05 -1.13 -1.57 0.00 0.00 175.55 170.79 1dxo n SER 191 N -3.59 -0.30 0.19 2.29 3.41 -0.07 -4.72 113.62 110.84 1dxo n SER 191 Ca 0.07 -0.09 0.14 0.00 -0.26 0.00 0.00 58.87 58.73 1dxo n SER 191 Cb 0.57 -0.11 0.62 0.00 -0.26 0.00 0.00 64.21 65.03 1dxo n SER 191 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1dxo h ILE 192 N 2.24 0.00 -0.00 -1.33 6.09 -1.36 -1.93 117.51 121.22 1dxo h ILE 192 Ca -0.05 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 1dxo h ILE 192 Cb 0.10 1.06 0.00 0.00 0.47 0.00 0.00 36.82 38.45 1dxo h ILE 192 CO 0.03 0.00 -0.15 0.61 -3.07 0.00 0.00 178.15 175.58 1dxo n GLY 193 N -0.25 -1.21 2.16 8.18 0.00 -1.26 -3.56 105.19 109.25 1dxo n GLY 193 Ca 0.01 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 1dxo n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dxo n HIS 194 N -1.26 2.68 -4.32 1.61 8.25 -0.72 -5.00 115.22 116.45 1dxo n HIS 194 Ca 0.10 -2.34 -0.28 0.00 -0.26 0.00 0.00 57.72 54.94 1dxo n HIS 194 Cb 0.31 -0.30 -0.17 0.00 1.12 0.00 0.00 29.99 30.95 1dxo n HIS 194 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1dxo s THR 195 N -4.63 1.44 0.51 1.59 2.01 -1.23 -5.04 115.64 110.29 1dxo s THR 195 Ca 0.48 -0.60 -0.22 0.00 0.31 0.00 0.00 61.69 61.67 1dxo s THR 195 Cb 0.40 -1.34 -0.08 0.00 0.01 0.00 0.00 72.50 71.49 1dxo s THR 195 CO 0.00 0.43 1.01 -2.65 -0.69 0.00 0.00 174.62 172.73 1dxo n PRO 196 N 4.37 1.21 -0.34 4.92 -0.02 -1.26 -4.70 135.00 139.17 1dxo n PRO 196 Ca -0.18 0.44 0.17 0.00 -2.02 0.00 0.00 63.50 61.91 1dxo n PRO 196 Cb 0.51 -2.14 0.38 0.00 -0.02 0.00 0.00 33.50 32.23 1dxo n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dxo h ALA 197 N 1.11 1.76 -0.51 3.55 0.00 -1.99 -0.46 119.26 122.71 1dxo h ALA 197 Ca -0.47 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1dxo h ALA 197 Cb 1.34 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1dxo h ALA 197 CO 0.54 -0.27 -0.13 0.38 0.00 0.00 0.00 179.25 179.77 1dxo h ASP 198 N 0.57 0.97 -0.23 0.00 2.03 -2.00 -2.76 116.42 114.99 1dxo h ASP 198 Ca 0.64 -0.32 -0.08 0.00 -0.73 0.00 0.00 57.03 56.54 1dxo h ASP 198 Cb 1.21 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.44 1dxo h ASP 198 CO -0.48 1.10 -0.15 0.00 -1.03 0.00 0.00 179.24 178.68 1dxo h ALA 199 N 0.98 0.33 -0.87 4.15 0.00 -1.48 -2.84 119.26 119.53 1dxo h ALA 199 Ca 0.13 -0.32 0.18 0.00 0.00 0.00 0.00 54.91 54.89 1dxo h ALA 199 Cb 0.68 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.29 1dxo h ALA 199 CO 0.05 0.22 0.43 0.00 0.00 0.00 0.00 179.25 179.94 1dxo h ARG 200 N 0.22 0.53 -0.42 0.00 3.08 -1.14 0.26 114.38 116.90 1dxo h ARG 200 Ca 0.05 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1dxo h ARG 200 Cb 0.67 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1dxo h ARG 200 CO 0.04 0.35 0.11 0.82 -1.07 0.00 0.00 179.97 180.22 1dxo h ILE 201 N 0.54 1.19 -0.20 2.04 2.04 -1.30 -2.09 117.51 119.74 1dxo h ILE 201 Ca 0.50 -0.65 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 1dxo h ILE 201 Cb 0.81 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1dxo h ILE 201 CO -0.42 0.24 -0.32 1.56 0.00 0.00 0.00 178.15 179.20 1dxo h GLN 202 N 0.61 0.57 -0.75 2.37 1.08 -0.38 -2.50 115.11 116.09 1dxo h GLN 202 Ca 0.14 -0.35 0.14 0.00 -1.45 0.00 0.00 58.65 57.13 1dxo h GLN 202 Cb 0.22 0.04 -0.09 0.00 -0.05 0.00 0.00 27.48 27.59 1dxo h GLN 202 CO -0.00 0.95 0.32 0.82 -0.95 0.00 0.00 178.83 179.97 1dxo h ILE 203 N 0.23 0.69 -0.48 2.54 2.04 -0.34 0.72 117.51 122.91 1dxo h ILE 203 Ca 0.01 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1dxo h ILE 203 Cb 0.91 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1dxo h ILE 203 CO 0.07 0.09 0.21 -0.07 0.00 0.00 0.00 178.15 178.45 1dxo h LEU 204 N 0.48 0.64 -0.78 1.44 3.38 -1.34 -1.33 115.31 117.79 1dxo h LEU 204 Ca 0.41 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 1dxo h LEU 204 Cb 0.59 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1dxo h LEU 204 CO -0.38 0.61 0.04 -0.33 0.09 0.00 0.00 178.44 178.47 1dxo h GLU 205 N 0.63 0.96 -0.53 1.13 4.39 -0.39 -2.21 114.58 118.55 1dxo h GLU 205 Ca 0.16 -0.27 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 1dxo h GLU 205 Cb 0.15 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1dxo h GLU 205 CO -0.02 0.92 -0.03 0.78 -1.16 0.00 0.00 179.01 179.50 1dxo h GLY 206 N 1.01 1.00 0.90 -3.84 0.00 0.57 -1.23 103.07 101.48 1dxo h GLY 206 Ca 0.17 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1dxo h GLY 206 CO 0.02 0.67 0.06 -0.25 0.00 0.00 0.00 176.54 177.04 1dxo h TRP 207 N 0.85 0.19 -0.73 5.60 -0.00 -0.99 -2.19 115.95 118.67 1dxo h TRP 207 Ca 0.15 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 59.02 1dxo h TRP 207 Cb 0.54 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 29.61 1dxo h TRP 207 CO 0.03 0.24 0.40 0.87 -0.00 0.00 0.00 178.44 179.98 1dxo h LYS 208 N 0.08 1.02 -0.75 2.65 1.57 -1.21 -2.31 116.57 117.62 1dxo h LYS 208 Ca 0.04 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1dxo h LYS 208 Cb 0.12 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1dxo h LYS 208 CO -0.01 0.76 0.40 -0.22 -0.57 0.00 0.00 179.45 179.81 1dxo h LYS 209 N 1.01 1.04 -0.31 3.15 3.11 -1.07 -2.65 116.57 120.85 1dxo h LYS 209 Ca 0.26 -0.12 -0.13 0.00 -2.81 0.00 0.00 60.65 57.85 1dxo h LYS 209 Cb 0.04 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.05 1dxo h LYS 209 CO -0.04 0.77 -0.34 -0.09 -2.81 0.00 0.00 179.45 176.94 1dxo h ARG 210 N 1.05 0.69 0.00 1.90 2.43 -0.97 -2.74 114.38 116.74 1dxo h ARG 210 Ca 0.26 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1dxo h ARG 210 Cb 0.04 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1dxo h ARG 210 CO -0.04 0.93 0.00 1.28 -1.51 0.00 0.00 179.97 180.63 1dxo n LEU 211 N -4.06 0.53 -0.11 3.80 4.77 -0.91 -1.64 117.00 119.38 1dxo n LEU 211 Ca -0.01 0.65 -0.01 0.00 -0.03 0.00 0.00 56.01 56.61 1dxo n LEU 211 Cb 0.49 -0.59 0.25 0.00 -2.33 0.00 0.00 43.42 41.24 1dxo n LEU 211 CO 0.45 -0.56 1.05 -0.33 -1.33 0.00 0.00 177.39 176.68 1dxo h GLU 212 N 0.00 0.79 0.00 3.23 5.08 -1.31 -3.22 114.58 119.14 1dxo h GLU 212 Ca 0.00 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1dxo h GLU 212 Cb 0.29 -0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.28 1dxo h GLU 212 CO 0.00 0.65 -0.59 0.09 -1.00 0.00 0.00 179.01 178.17 1dxo n ASN 213 N -4.33 1.36 -0.05 1.42 3.02 -0.97 -4.87 115.26 110.84 1dxo n ASN 213 Ca 0.04 -2.92 0.02 0.00 -0.03 0.00 0.00 54.58 51.69 1dxo n ASN 213 Cb 0.17 -0.40 0.34 0.00 -0.61 0.00 0.00 39.78 39.28 1dxo n ASN 213 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1dxo h ILE 214 N 3.52 1.15 0.00 2.41 2.10 -1.32 -2.40 117.51 122.97 1dxo h ILE 214 Ca -0.07 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 65.44 1dxo h ILE 214 Cb 1.34 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 1dxo h ILE 214 CO 0.03 0.18 0.00 -0.25 -1.08 0.00 0.00 178.15 177.03 1dxo h TRP 215 N 0.65 0.00 -0.01 2.19 2.91 -1.89 -1.82 115.95 117.98 1dxo h TRP 215 Ca 0.16 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.18 1dxo h TRP 215 Cb 0.06 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1dxo h TRP 215 CO 0.00 0.00 -0.14 -0.25 -1.03 0.00 0.00 178.44 177.02 1dxo n ASP 216 N -3.07 0.96 -4.74 2.65 8.00 -0.91 -4.93 116.55 114.50 1dxo n ASP 216 Ca -0.01 -0.97 -0.34 0.00 0.71 0.00 0.00 54.79 54.18 1dxo n ASP 216 Cb 0.22 0.04 0.07 0.00 -0.02 0.00 0.00 41.12 41.43 1dxo n ASP 216 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dxo s GLU 217 N -2.34 2.53 -0.33 -1.24 2.02 -0.69 -4.98 118.70 113.66 1dxo s GLU 217 Ca 0.30 1.64 -0.22 0.00 0.02 0.00 0.00 54.97 56.71 1dxo s GLU 217 Cb 0.20 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.54 1dxo s GLU 217 CO 0.45 -1.51 0.72 -0.08 0.02 0.00 0.00 175.26 174.86 1dxo s THR 218 N -2.04 4.83 0.77 3.63 -1.32 -1.26 -5.05 115.64 115.21 1dxo s THR 218 Ca 0.72 0.92 -0.11 0.00 -1.21 0.00 0.00 61.69 62.01 1dxo s THR 218 Cb -0.26 -4.11 0.06 0.00 -1.51 0.00 0.00 72.50 66.67 1dxo s THR 218 CO 0.41 -0.28 1.09 -2.16 -2.21 0.00 0.00 174.62 171.47 1dxo s PRO 219 N 2.86 2.26 0.82 7.08 0.04 -1.26 -4.63 135.00 142.18 1dxo s PRO 219 Ca 0.29 1.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.25 1dxo s PRO 219 Cb -0.14 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.56 1dxo s PRO 219 CO 0.14 -1.61 1.03 1.28 0.04 0.00 0.00 177.00 177.89 1dxo n LEU 220 N -3.48 3.42 -4.75 -3.56 4.77 0.07 -4.61 117.00 108.85 1dxo n LEU 220 Ca 0.08 0.55 -0.38 0.00 -0.03 0.00 0.00 56.01 56.23 1dxo n LEU 220 Cb 0.54 -1.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.12 1dxo n LEU 220 CO 0.54 -2.11 0.12 -0.47 -1.33 0.00 0.00 177.39 174.15 1dxo s TYR 221 N -2.17 3.56 0.02 -1.77 5.04 -1.26 -4.82 117.35 115.95 1dxo s TYR 221 Ca 0.70 0.87 0.04 0.00 -2.44 0.00 0.00 57.07 56.23 1dxo s TYR 221 Cb -0.29 -2.46 -0.02 0.00 0.35 0.00 0.00 41.96 39.55 1dxo s TYR 221 CO 0.54 0.29 -0.11 -0.06 -1.34 0.00 0.00 175.55 174.87 1dxo s PHE 222 N 0.20 0.98 0.20 4.97 0.08 -1.26 -4.94 117.98 118.20 1dxo s PHE 222 Ca 0.24 -0.28 -0.32 0.00 0.12 0.00 0.00 56.93 56.69 1dxo s PHE 222 Cb -0.15 -0.60 -0.12 0.00 -0.57 0.00 0.00 43.02 41.58 1dxo s PHE 222 CO 0.10 -0.00 1.73 0.00 -0.10 0.00 0.00 175.22 176.95 1dxo s ALA 223 N -0.63 3.91 0.51 5.36 0.00 -1.26 -4.92 121.76 124.73 1dxo s ALA 223 Ca 0.01 1.56 -0.22 0.00 0.00 0.00 0.00 51.96 53.31 1dxo s ALA 223 Cb -0.06 -3.70 -0.06 0.00 0.00 0.00 0.00 23.12 19.30 1dxo s ALA 223 CO 0.00 -0.96 1.31 -2.14 0.00 0.00 0.00 175.76 173.98 1dxo s PRO 224 N 1.38 3.35 0.00 0.00 0.02 -1.26 -4.88 135.00 133.61 1dxo s PRO 224 Ca 0.75 2.13 0.15 0.00 0.02 0.00 0.00 61.00 64.06 1dxo s PRO 224 Cb -0.49 -2.34 0.65 0.00 0.02 0.00 0.00 34.50 32.35 1dxo s PRO 224 CO 0.33 -0.99 1.49 -1.13 -0.33 0.00 0.00 177.00 176.37 1dxo n SER 225 N -0.81 0.00 0.19 2.53 3.41 -1.26 -2.27 113.62 115.42 1dxo n SER 225 Ca 0.09 0.50 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 1dxo n SER 225 Cb 0.45 -0.50 0.58 0.00 -0.26 0.00 0.00 64.21 64.48 1dxo n SER 225 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dxo h SER 226 N 0.00 0.00 -0.05 4.04 4.64 -2.00 -2.17 113.55 118.01 1dxo h SER 226 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dxo h SER 226 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1dxo h SER 226 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1dxo n LEU 227 N -2.57 0.66 -4.27 5.97 4.77 -0.96 -4.87 117.00 115.72 1dxo n LEU 227 Ca 0.01 -0.26 -0.21 0.00 -0.03 0.00 0.00 56.01 55.53 1dxo n LEU 227 Cb 0.25 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.20 1dxo n LEU 227 CO 0.22 0.13 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.58 1dxo s PHE 228 N -1.94 1.60 -0.82 -1.77 0.40 -0.82 -0.72 117.98 113.91 1dxo s PHE 228 Ca 0.35 -0.49 -0.19 0.00 -0.60 0.00 0.00 56.93 56.00 1dxo s PHE 228 Cb 0.17 -0.84 0.13 0.00 0.51 0.00 0.00 43.02 42.99 1dxo s PHE 228 CO 0.28 0.21 0.99 -0.51 0.70 0.00 0.00 175.22 176.89 1dxo s ASP 229 N -2.32 6.49 0.00 1.36 1.01 -0.61 -4.82 116.67 117.79 1dxo s ASP 229 Ca 0.09 -1.84 -0.03 0.00 0.71 0.00 0.00 52.55 51.48 1dxo s ASP 229 Cb -0.07 -2.37 -0.14 0.00 1.01 0.00 0.00 42.92 41.35 1dxo s ASP 229 CO 0.04 -1.08 2.15 0.18 0.21 0.00 0.00 175.17 176.67 1dxo n LEU 230 N 6.43 2.85 -4.19 1.23 4.77 -1.26 -2.91 117.00 123.92 1dxo n LEU 230 Ca 0.13 -1.93 -0.11 0.00 -0.03 0.00 0.00 56.01 54.06 1dxo n LEU 230 Cb 0.47 -0.76 -0.10 0.00 -2.33 0.00 0.00 43.42 40.70 1dxo n LEU 230 CO 0.52 0.69 -0.27 0.54 -1.33 0.00 0.00 177.39 177.54 1dxo s ASN 231 N 2.44 0.36 0.09 -1.43 2.20 -1.26 -4.93 114.94 112.40 1dxo s ASN 231 Ca 0.35 -1.30 -0.33 0.00 -0.94 0.00 0.00 52.86 50.63 1dxo s ASN 231 Cb 0.17 0.31 -0.15 0.00 -2.00 0.00 0.00 41.25 39.58 1dxo s ASN 231 CO 0.00 -0.77 1.59 -0.26 -2.94 0.00 0.00 177.10 174.72 1dxo h PHE 232 N 2.71 -1.15 -0.48 1.54 0.04 -1.95 -1.74 116.94 115.90 1dxo h PHE 232 Ca -0.36 0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.51 1dxo h PHE 232 Cb 1.23 0.45 -0.10 0.00 2.20 0.00 0.00 35.95 39.72 1dxo h PHE 232 CO 0.40 -0.59 -0.31 0.37 -0.60 0.00 0.00 178.31 177.59 1dxo h GLN 233 N -0.88 -0.19 0.00 1.51 5.75 -1.98 0.35 115.11 119.68 1dxo h GLN 233 Ca -0.04 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1dxo h GLN 233 Cb 0.77 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.36 1dxo h GLN 233 CO -0.05 -0.13 0.00 0.00 -2.65 0.00 0.00 178.83 176.00 1dxo n ALA 234 N -3.05 1.88 -2.20 3.38 0.00 -1.23 -4.88 120.51 114.41 1dxo n ALA 234 Ca 0.03 -0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 1dxo n ALA 234 Cb 0.34 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 1dxo n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxo n GLY 235 N 0.39 -0.08 4.12 0.00 0.00 0.12 -2.80 105.19 106.95 1dxo n GLY 235 Ca 0.05 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1dxo n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dxo n PHE 236 N -3.90 -1.93 -3.57 1.61 3.01 -0.70 -4.94 117.46 107.03 1dxo n PHE 236 Ca -0.16 0.84 -0.29 0.00 1.01 0.00 0.00 57.45 58.84 1dxo n PHE 236 Cb 0.61 -3.29 -0.04 0.00 -0.01 0.00 0.00 39.48 36.76 1dxo n PHE 236 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1dxo s LEU 237 N -7.28 4.18 0.22 4.37 1.43 -1.12 -4.73 118.68 115.75 1dxo s LEU 237 Ca 0.72 0.55 -0.32 0.00 -1.03 0.00 0.00 54.13 54.06 1dxo s LEU 237 Cb -0.38 -3.33 -0.12 0.00 0.03 0.00 0.00 46.19 42.39 1dxo s LEU 237 CO 0.90 -0.07 1.67 0.80 0.23 0.00 0.00 176.35 179.88 1dxo n MET 238 N -0.56 2.65 -1.66 1.70 0.00 -1.26 -1.58 117.12 116.42 1dxo n MET 238 Ca -0.03 0.95 -0.43 0.00 -0.00 0.00 0.00 57.70 58.19 1dxo n MET 238 Cb 0.53 -2.77 -0.01 0.00 0.00 0.00 0.00 33.22 30.97 1dxo n MET 238 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1dxo n LYS 239 N 3.44 1.86 -0.21 2.12 5.02 0.10 -4.71 118.16 125.78 1dxo n LYS 239 Ca 0.14 0.65 0.01 0.00 -2.02 0.00 0.00 58.31 57.09 1dxo n LYS 239 Cb 0.34 -2.16 0.12 0.00 -0.02 0.00 0.00 35.03 33.31 1dxo n LYS 239 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1dxo h LYS 240 N 2.34 0.40 -0.28 1.97 6.56 -1.91 0.21 116.57 125.86 1dxo h LYS 240 Ca -0.44 -0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.18 1dxo h LYS 240 Cb 1.30 -0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 32.83 1dxo h LYS 240 CO 0.62 0.26 -0.02 0.93 -2.06 0.00 0.00 179.45 179.18 1dxo h GLU 241 N 0.41 0.06 -0.76 3.15 3.07 -1.98 -0.76 114.58 117.78 1dxo h GLU 241 Ca 0.33 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.22 1dxo h GLU 241 Cb 0.43 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.27 1dxo h GLU 241 CO -0.33 0.04 0.47 0.28 -1.40 0.00 0.00 179.01 178.07 1dxo h VAL 242 N 0.06 1.08 -0.46 3.13 2.07 -1.55 -0.17 116.25 120.42 1dxo h VAL 242 Ca 0.14 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1dxo h VAL 242 Cb 0.19 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1dxo h VAL 242 CO -0.25 0.17 0.25 1.56 0.02 0.00 0.00 177.57 179.32 1dxo h GLN 243 N 0.91 0.64 -0.09 1.57 4.20 0.07 -1.42 115.11 120.99 1dxo h GLN 243 Ca 0.31 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1dxo h GLN 243 Cb 0.06 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1dxo h GLN 243 CO -0.13 0.52 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.08 1dxo h ASP 244 N 0.60 0.18 -0.14 1.46 3.32 -0.78 -1.81 116.42 119.26 1dxo h ASP 244 Ca 0.16 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 56.85 1dxo h ASP 244 Cb 0.06 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1dxo h ASP 244 CO -0.03 0.52 0.09 -0.33 -1.72 0.00 0.00 179.24 177.77 1dxo h GLU 245 N -0.15 0.12 0.00 3.56 5.08 -0.98 -1.58 114.58 120.62 1dxo h GLU 245 Ca 0.02 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 1dxo h GLU 245 Cb 0.44 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1dxo h GLU 245 CO 0.01 0.08 -0.83 1.49 -1.00 0.00 0.00 179.01 178.76 1dxo h GLU 246 N 0.12 0.00 -0.25 2.33 4.57 -1.12 -3.27 114.58 116.96 1dxo h GLU 246 Ca 0.06 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.31 1dxo h GLU 246 Cb 0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1dxo h GLU 246 CO -0.01 0.83 0.61 0.87 -1.18 0.00 0.00 179.01 180.13 1dxo h LYS 247 N 0.00 0.00 -0.49 1.92 1.79 -0.39 0.24 116.57 119.64 1dxo h LYS 247 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1dxo h LYS 247 Cb 1.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.26 1dxo h LYS 247 CO 0.11 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.57 1dxo n ASN 248 N -3.09 4.78 -4.55 0.86 3.02 -1.23 -4.95 115.26 110.10 1dxo n ASN 248 Ca 0.04 -2.76 -0.34 0.00 -0.03 0.00 0.00 54.58 51.49 1dxo n ASN 248 Cb 0.72 -0.59 -0.11 0.00 -0.61 0.00 0.00 39.78 39.19 1dxo n ASN 248 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dxo s LYS 249 N -2.41 3.78 0.20 3.52 -0.14 0.84 -5.02 119.74 120.50 1dxo s LYS 249 Ca 0.48 -0.45 -0.11 0.00 -1.36 0.00 0.00 55.97 54.52 1dxo s LYS 249 Cb 0.35 -3.02 0.14 0.00 -1.68 0.00 0.00 37.83 33.63 1dxo s LYS 249 CO 0.16 0.26 1.86 -0.22 -0.76 0.00 0.00 175.35 176.65 1dxo h LYS 250 N 6.67 0.84 -6.22 1.68 3.64 -1.92 -3.44 116.57 117.82 1dxo h LYS 250 Ca -0.33 -0.05 -0.58 0.00 -1.27 0.00 0.00 60.65 58.42 1dxo h LYS 250 Cb 1.18 -0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 32.74 1dxo h LYS 250 CO 0.66 0.56 -0.58 -0.06 -2.27 0.00 0.00 179.45 177.76 1dxo s PHE 251 N -6.13 3.10 0.89 1.91 0.08 -1.26 -3.93 117.98 112.64 1dxo s PHE 251 Ca -0.13 -0.04 -0.13 0.00 0.12 0.00 0.00 56.93 56.75 1dxo s PHE 251 Cb 0.14 -1.49 0.13 0.00 -0.57 0.00 0.00 43.02 41.24 1dxo s PHE 251 CO 0.76 0.52 1.20 0.20 -0.10 0.00 0.00 175.22 177.80 1dxo s GLY 252 N -3.09 1.63 0.13 4.36 0.00 0.30 -4.89 107.32 105.75 1dxo s GLY 252 Ca 0.30 -0.75 -0.06 0.00 0.00 0.00 0.00 44.72 44.21 1dxo s GLY 252 CO 0.23 -0.16 1.34 1.41 0.00 0.00 0.00 173.10 175.91 1dxo h LEU 253 N -1.39 0.66 0.00 0.66 3.38 -0.81 -3.39 115.31 114.42 1dxo h LEU 253 Ca -0.47 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.03 1dxo h LEU 253 Cb 1.31 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1dxo h LEU 253 CO 0.57 1.25 0.00 -1.54 0.09 0.00 0.00 178.44 178.81 1dxo n SER 254 N -3.83 0.00 -0.07 -0.43 3.41 -1.00 -4.74 113.62 106.95 1dxo n SER 254 Ca -0.07 -0.88 -0.10 0.00 -0.26 0.00 0.00 58.87 57.56 1dxo n SER 254 Cb 0.78 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.69 1dxo n SER 254 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1dxo h VAL 255 N 0.88 1.17 0.11 -3.33 2.07 -1.92 -1.89 116.25 113.34 1dxo h VAL 255 Ca 0.00 -0.51 -0.26 0.00 0.82 0.00 0.00 66.70 66.75 1dxo h VAL 255 Cb 0.00 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1dxo h VAL 255 CO 0.00 0.17 -1.20 1.23 0.02 0.00 0.00 177.57 177.79 1dxo h GLY 256 N 0.25 0.29 -5.40 2.17 0.00 -1.96 -3.32 103.07 95.10 1dxo h GLY 256 Ca 0.08 -0.73 -0.75 0.00 0.00 0.00 0.00 47.33 45.93 1dxo h GLY 256 CO -0.01 0.64 0.75 1.42 0.00 0.00 0.00 176.54 179.34 1dxo n HIS 257 N -3.54 3.03 0.36 5.60 -0.00 -1.19 -4.60 115.22 114.89 1dxo n HIS 257 Ca -0.08 -2.61 0.14 0.00 -0.00 0.00 0.00 57.72 55.18 1dxo n HIS 257 Cb 1.00 -1.03 0.47 0.00 -0.00 0.00 0.00 29.99 30.43 1dxo n HIS 257 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 1dxo h HIS 258 N 3.37 0.00 -0.61 4.41 2.07 -1.45 0.23 115.15 123.16 1dxo h HIS 258 Ca 0.50 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.87 1dxo h HIS 258 Cb 0.25 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.17 1dxo h HIS 258 CO 1.17 0.00 -0.14 1.28 -3.07 0.00 0.00 177.93 177.18 1dxo n LEU 259 N -2.71 -0.15 0.00 6.12 4.77 -1.26 -0.50 117.00 123.25 1dxo n LEU 259 Ca 0.03 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1dxo n LEU 259 Cb 0.36 -2.08 0.00 0.00 -2.33 0.00 0.00 43.42 39.37 1dxo n LEU 259 CO 0.27 -0.76 0.00 0.61 -1.33 0.00 0.00 177.39 176.18 1dxo n GLY 260 N 0.24 0.65 0.00 -0.72 0.00 -1.26 -5.06 105.19 99.04 1dxo n GLY 260 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1dxo n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dxo n LYS 261 N -2.00 1.33 -2.29 1.61 5.02 0.34 -5.07 118.16 117.10 1dxo n LYS 261 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1dxo n LYS 261 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1dxo n LYS 261 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1dxo s SER 262 N -0.99 6.77 -0.11 4.39 0.01 -1.25 -4.65 113.70 117.87 1dxo s SER 262 Ca 0.00 2.42 -0.22 0.00 1.31 0.00 0.00 55.95 59.47 1dxo s SER 262 Cb 0.00 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 1dxo s SER 262 CO 0.00 -0.51 0.64 -0.63 0.41 0.00 0.00 173.24 173.16 1dxo s ILE 263 N -1.28 5.06 0.19 1.44 1.01 -1.26 -0.54 121.20 125.83 1dxo s ILE 263 Ca 0.52 1.29 -0.32 0.00 0.00 0.00 0.00 60.65 62.14 1dxo s ILE 263 Cb -0.33 -3.98 -0.15 0.00 0.01 0.00 0.00 42.46 38.01 1dxo s ILE 263 CO 0.43 0.22 1.13 -2.65 0.00 0.00 0.00 174.94 174.08 1dxo n PRO 264 N 4.14 1.19 -1.68 2.79 -0.02 -1.26 -4.81 135.00 135.35 1dxo n PRO 264 Ca -0.02 0.42 -0.44 0.00 -2.02 0.00 0.00 63.50 61.44 1dxo n PRO 264 Cb 0.51 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 1dxo n PRO 264 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1dxo n THR 265 N 1.29 1.35 -4.40 3.45 -1.04 -1.26 -2.47 114.28 111.20 1dxo n THR 265 Ca 0.14 -0.34 -0.36 0.00 -2.04 0.00 0.00 64.05 61.45 1dxo n THR 265 Cb 0.26 -1.51 -0.09 0.00 -1.82 0.00 0.00 70.33 67.17 1dxo n THR 265 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1dxo n ASP 266 N 1.65 -0.33 -0.33 8.00 8.00 -1.26 -4.81 116.55 127.47 1dxo n ASP 266 Ca 0.09 -1.25 0.08 0.00 0.71 0.00 0.00 54.79 54.41 1dxo n ASP 266 Cb 0.33 -1.66 0.27 0.00 -0.02 0.00 0.00 41.12 40.04 1dxo n ASP 266 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1dxo h ASN 267 N -1.41 0.86 -0.40 -2.24 -1.24 -1.73 0.15 115.58 109.58 1dxo h ASN 267 Ca -0.63 0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.42 1dxo h ASN 267 Cb 1.39 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.31 1dxo h ASN 267 CO 0.79 0.47 0.00 0.00 -1.29 0.00 0.00 177.43 177.40 1dxo n GLN 268 N -4.58 2.45 0.00 6.67 1.13 -1.26 -4.35 117.38 117.44 1dxo n GLN 268 Ca 0.18 -2.25 0.00 0.00 -1.94 0.00 0.00 57.00 52.98 1dxo n GLN 268 Cb 0.35 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.22 1dxo n GLN 268 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1dxo n ILE 269 N 1.40 0.00 -4.81 5.09 5.41 -0.80 -4.50 119.36 121.15 1dxo n ILE 269 Ca 0.19 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.69 1dxo n ILE 269 Cb 0.58 -0.93 -0.16 0.00 -0.71 0.00 0.00 39.64 38.42 1dxo n ILE 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1dxo s LYS 270 N -1.99 1.53 0.36 0.38 -0.14 0.46 -4.24 119.74 116.10 1dxo s LYS 270 Ca 0.00 -0.60 -0.21 0.00 -1.36 0.00 0.00 55.97 53.81 1dxo s LYS 270 Cb 0.00 -1.41 -0.10 0.00 -1.68 0.00 0.00 37.83 34.64 1dxo s LYS 270 CO 0.00 0.30 0.88 0.00 -0.76 0.00 0.00 175.35 175.77 1dxo s ALA 271 N -0.19 3.19 0.35 5.17 0.00 -1.26 -4.57 121.76 124.45 1dxo s ALA 271 Ca 0.02 0.32 -0.26 0.00 0.00 0.00 0.00 51.96 52.04 1dxo s ALA 271 Cb -0.09 -3.04 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 1dxo s ALA 271 CO 0.01 0.21 0.92 0.54 0.00 0.00 0.00 175.76 177.43 1dxo n ARG 272 N -0.13 1.19 0.00 0.00 1.74 -1.26 -5.05 116.66 113.14 1dxo n ARG 272 Ca 0.04 0.42 0.14 0.00 -0.77 0.00 0.00 57.85 57.68 1dxo n ARG 272 Cb 0.53 -1.83 0.61 0.00 -1.02 0.00 0.00 32.46 30.74 1dxo n ARG 272 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28