#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 0.24 0.00 2.92 0.00 -1.26 -5.01 107.32 104.21 1dxo s GLY 2 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.60 1dxo s GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.10 173.64 1dxo n ARG 3 N 3.23 2.37 -4.74 2.90 1.74 -1.26 -4.90 116.66 116.00 1dxo n ARG 3 Ca -0.16 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.59 1dxo n ARG 3 Cb 0.57 -0.80 -0.14 0.00 -1.02 0.00 0.00 32.46 31.07 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 -1.27 3.19 0.06 5.56 0.52 -1.26 0.15 118.95 125.91 1dxo s ARG 4 Ca 0.00 -0.65 0.04 0.00 -0.52 0.00 0.00 55.73 54.59 1dxo s ARG 4 Cb 0.00 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.83 1dxo s ARG 4 CO 0.00 0.34 -0.11 0.00 0.02 0.00 0.00 175.30 175.55 1dxo s ALA 5 N 0.03 0.91 -0.07 2.13 0.00 0.62 -0.23 121.76 125.15 1dxo s ALA 5 Ca -0.04 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.04 1dxo s ALA 5 Cb -0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 1dxo s ALA 5 CO 0.04 0.06 -0.20 -1.17 0.00 0.00 0.00 175.76 174.49 1dxo s LEU 6 N -1.76 1.96 -0.26 0.00 2.96 -0.48 -0.52 118.68 120.59 1dxo s LEU 6 Ca -0.05 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 1dxo s LEU 6 Cb -0.09 -1.18 0.04 0.00 0.50 0.00 0.00 46.19 45.46 1dxo s LEU 6 CO 0.01 0.15 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.48 1dxo s ILE 7 N 0.21 2.54 -0.34 6.68 1.01 0.23 -0.69 121.20 130.84 1dxo s ILE 7 Ca -0.11 -1.33 -0.18 0.00 0.00 0.00 0.00 60.65 59.03 1dxo s ILE 7 Cb -0.15 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1dxo s ILE 7 CO 0.05 0.08 0.51 -0.69 0.00 0.00 0.00 174.94 174.89 1dxo s VAL 8 N 1.22 5.02 -0.11 2.92 1.01 0.13 -1.17 120.40 129.42 1dxo s VAL 8 Ca -0.04 0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 1dxo s VAL 8 Cb -0.18 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1dxo s VAL 8 CO -0.05 -0.19 -0.07 -0.22 0.00 0.00 0.00 175.10 174.57 1dxo s LEU 9 N 2.39 3.10 -0.61 3.92 2.96 -0.40 -0.61 118.68 129.43 1dxo s LEU 9 Ca 0.19 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 1dxo s LEU 9 Cb -0.15 -1.71 0.18 0.00 0.50 0.00 0.00 46.19 45.01 1dxo s LEU 9 CO 0.13 0.25 0.49 0.00 -1.32 0.00 0.00 176.35 175.90 1dxo n ALA 10 N 3.00 3.30 -3.64 5.97 0.00 -0.83 -2.50 120.51 125.81 1dxo n ALA 10 Ca -0.18 -4.13 -0.06 0.00 0.00 0.00 0.00 53.44 49.07 1dxo n ALA 10 Cb 0.53 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.19 -1.08 -0.46 0.00 5.04 -1.26 -4.47 115.29 111.88 1dxo s HIS 11 Ca 0.29 2.12 0.26 0.00 -1.54 0.00 0.00 55.06 56.20 1dxo s HIS 11 Cb 0.02 0.64 0.83 0.00 0.04 0.00 0.00 32.58 34.10 1dxo s HIS 11 CO -0.16 -0.53 1.76 0.66 -2.34 0.00 0.00 174.74 174.13 1dxo h SER 12 N 7.06 0.00 -3.23 9.88 4.64 -1.98 -3.45 113.55 126.47 1dxo h SER 12 Ca -0.29 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.42 1dxo h SER 12 Cb 1.22 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.17 1dxo h SER 12 CO 0.16 0.00 -0.53 -1.61 -0.87 0.00 0.00 176.83 173.98 1dxo s GLU 13 N -3.27 4.00 0.00 4.77 0.41 -1.26 -4.94 118.70 118.41 1dxo s GLU 13 Ca 0.07 -0.28 0.31 0.00 -0.41 0.00 0.00 54.97 54.65 1dxo s GLU 13 Cb 0.09 -3.29 1.77 0.00 -1.78 0.00 0.00 34.13 30.93 1dxo s GLU 13 CO 0.56 0.34 2.14 -2.13 -0.49 0.00 0.00 175.26 175.68 1dxo n ARG 14 N 3.37 0.87 0.00 1.61 0.63 -1.26 -2.74 116.66 119.14 1dxo n ARG 14 Ca -0.17 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 56.85 1dxo n ARG 14 Cb 0.52 -1.50 -0.08 0.00 0.45 0.00 0.00 32.46 31.86 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 -1.05 0.00 -0.90 5.15 -2.24 -1.26 -4.80 114.28 109.18 1dxo n THR 15 Ca 0.21 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.56 1dxo n THR 15 Cb 0.13 1.04 0.19 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 -2.49 2.37 0.12 3.42 1.04 -1.11 -4.91 113.70 112.14 1dxo s SER 16 Ca 0.08 1.54 -0.10 0.00 0.48 0.00 0.00 55.95 57.95 1dxo s SER 16 Cb 0.13 -2.22 -0.11 0.00 0.10 0.00 0.00 66.02 63.93 1dxo s SER 16 CO 0.65 -3.34 1.33 0.15 0.98 0.00 0.00 173.24 173.00 1dxo h PHE 17 N -2.03 0.95 -0.66 5.02 3.57 -1.95 -2.74 116.94 119.10 1dxo h PHE 17 Ca -0.54 -0.43 0.13 0.00 3.53 0.00 0.00 57.97 60.67 1dxo h PHE 17 Cb 1.31 -0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.81 1dxo h PHE 17 CO 0.36 1.24 0.16 -0.91 -2.23 0.00 0.00 178.31 176.93 1dxo h ASN 18 N 0.48 0.03 -0.04 0.41 2.35 -1.93 1.07 115.58 117.94 1dxo h ASN 18 Ca -0.05 0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1dxo h ASN 18 Cb 1.40 0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.93 1dxo h ASN 18 CO 0.16 0.00 0.02 0.22 -1.65 0.00 0.00 177.43 176.18 1dxo h TYR 19 N 0.28 0.06 -0.89 1.19 3.20 -1.79 0.13 116.97 119.14 1dxo h TYR 19 Ca 0.35 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.35 1dxo h TYR 19 Cb 0.55 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.72 1dxo h TYR 19 CO -0.25 0.11 0.51 0.00 -1.64 0.00 0.00 178.16 176.89 1dxo h ALA 20 N 0.94 1.32 -0.36 1.82 0.00 -0.34 0.31 119.26 122.95 1dxo h ALA 20 Ca 0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1dxo h ALA 20 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1dxo h ALA 20 CO -0.00 0.07 0.05 0.52 0.00 0.00 0.00 179.25 179.89 1dxo h MET 21 N 0.79 0.55 -0.16 0.00 2.86 0.16 0.09 114.93 119.22 1dxo h MET 21 Ca 0.45 -0.10 -0.19 0.00 -2.06 0.00 0.00 59.70 57.80 1dxo h MET 21 Cb 0.51 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1dxo h MET 21 CO -0.29 0.53 -0.67 -0.22 1.06 0.00 0.00 176.91 177.32 1dxo h LYS 22 N 0.53 0.63 -0.31 1.72 3.64 0.22 -1.53 116.57 121.48 1dxo h LYS 22 Ca 0.12 -0.47 -0.16 0.00 -1.27 0.00 0.00 60.65 58.87 1dxo h LYS 22 Cb 0.26 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1dxo h LYS 22 CO 0.00 1.09 -0.44 0.93 -2.27 0.00 0.00 179.45 178.76 1dxo h GLU 23 N 0.46 0.79 -0.14 1.90 4.39 -0.49 -1.82 114.58 119.67 1dxo h GLU 23 Ca -0.02 -0.44 -0.00 0.00 0.34 0.00 0.00 59.36 59.24 1dxo h GLU 23 Cb 1.26 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1dxo h GLU 23 CO 0.13 1.07 0.08 0.00 -1.16 0.00 0.00 179.01 179.13 1dxo h ALA 24 N 0.86 0.18 -0.23 3.43 0.00 -0.93 -0.90 119.26 121.67 1dxo h ALA 24 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dxo h ALA 24 Cb 1.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1dxo h ALA 24 CO 0.10 -0.30 0.15 0.00 0.00 0.00 0.00 179.25 179.19 1dxo h ALA 25 N 0.99 0.29 -0.35 0.00 0.00 -1.22 -0.47 119.26 118.51 1dxo h ALA 25 Ca 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1dxo h ALA 25 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1dxo h ALA 25 CO -0.01 -0.22 0.20 0.00 0.00 0.00 0.00 179.25 179.22 1dxo h ALA 26 N 1.07 0.44 -0.22 0.00 0.00 -1.18 -1.09 119.26 118.28 1dxo h ALA 26 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1dxo h ALA 26 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1dxo h ALA 26 CO -0.02 -0.15 0.08 0.00 0.00 0.00 0.00 179.25 179.16 1dxo h ALA 27 N 1.16 0.29 0.06 0.00 0.00 -0.96 -0.27 119.26 119.54 1dxo h ALA 27 Ca 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dxo h ALA 27 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dxo h ALA 27 CO -0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 179.25 179.05 1dxo h ALA 28 N 0.91 -0.08 -0.41 0.00 0.00 -0.97 -1.55 119.26 117.16 1dxo h ALA 28 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dxo h ALA 28 Cb 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1dxo h ALA 28 CO -0.00 -0.52 0.21 -0.07 0.00 0.00 0.00 179.25 178.86 1dxo h LEU 29 N -0.13 0.53 -0.55 0.00 4.07 -1.19 -2.43 115.31 115.61 1dxo h LEU 29 Ca -0.01 -0.11 0.01 0.00 0.08 0.00 0.00 57.88 57.85 1dxo h LEU 29 Cb 0.11 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1dxo h LEU 29 CO 0.01 0.49 0.36 0.11 -1.08 0.00 0.00 178.44 178.33 1dxo h LYS 30 N 0.53 0.70 -1.00 1.13 1.57 -0.97 -0.89 116.57 117.64 1dxo h LYS 30 Ca 0.14 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1dxo h LYS 30 Cb 0.10 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.18 1dxo h LYS 30 CO -0.02 0.47 0.65 0.87 -0.57 0.00 0.00 179.45 180.84 1dxo h LYS 31 N 0.72 1.12 -0.00 3.15 1.57 -1.06 0.08 116.57 122.16 1dxo h LYS 31 Ca 0.21 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1dxo h LYS 31 Cb -0.06 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.00 1dxo h LYS 31 CO -0.06 0.74 0.00 1.63 -0.57 0.00 0.00 179.45 181.19 1dxo n LYS 32 N -4.51 1.00 0.00 3.15 4.76 -0.93 -4.86 118.16 116.77 1dxo n LYS 32 Ca 0.16 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1dxo n LYS 32 Cb 0.20 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 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 0.63 0.24 3.75 0.72 0.00 0.02 -5.08 105.19 105.45 1dxo n GLY 33 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 2.34 -0.24 1.61 0.52 -0.37 -4.97 118.94 115.83 1dxo s TRP 34 Ca 0.00 1.61 -0.08 0.00 0.02 0.00 0.00 56.10 57.65 1dxo s TRP 34 Cb 0.00 -3.15 -0.03 0.00 -1.15 0.00 0.00 33.47 29.13 1dxo s TRP 34 CO 0.00 -2.05 0.08 -1.21 0.02 0.00 0.00 176.95 173.79 1dxo s GLU 35 N -4.69 3.76 -0.19 4.98 2.02 0.40 -4.30 118.70 120.68 1dxo s GLU 35 Ca 0.64 -0.43 -0.04 0.00 0.02 0.00 0.00 54.97 55.16 1dxo s GLU 35 Cb -0.19 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 1dxo s GLU 35 CO 0.54 -0.09 -0.03 0.08 0.02 0.00 0.00 175.26 175.78 1dxo s VAL 36 N 1.36 3.75 0.00 2.63 1.01 -1.26 -0.28 120.40 127.61 1dxo s VAL 36 Ca 0.05 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.73 1dxo s VAL 36 Cb -0.15 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1dxo s VAL 36 CO 0.04 0.45 -0.25 -0.69 0.00 0.00 0.00 175.10 174.65 1dxo s VAL 37 N 0.86 2.01 0.29 2.92 1.01 0.32 -4.99 120.40 122.82 1dxo s VAL 37 Ca -0.00 -1.17 0.10 0.00 0.00 0.00 0.00 61.98 60.90 1dxo s VAL 37 Cb -0.14 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1dxo s VAL 37 CO 0.02 0.49 -0.01 -1.61 0.00 0.00 0.00 175.10 173.99 1dxo s GLU 38 N -0.80 2.19 -0.39 2.72 2.02 -1.26 -0.60 118.70 122.57 1dxo s GLU 38 Ca 0.10 -1.54 0.03 0.00 0.02 0.00 0.00 54.97 53.58 1dxo s GLU 38 Cb -0.10 -2.07 0.16 0.00 0.10 0.00 0.00 34.13 32.22 1dxo s GLU 38 CO -0.00 0.28 0.33 -1.12 0.02 0.00 0.00 175.26 174.77 1dxo s SER 39 N -3.69 1.65 -1.23 -0.19 0.01 -0.31 -4.88 113.70 105.06 1dxo s SER 39 Ca 0.33 -2.44 -0.13 0.00 1.31 0.00 0.00 55.95 55.02 1dxo s SER 39 Cb -0.04 -0.08 0.17 0.00 0.21 0.00 0.00 66.02 66.27 1dxo s SER 39 CO 0.20 -0.22 1.54 -0.67 0.41 0.00 0.00 173.24 174.49 1dxo n ASP 40 N 3.47 5.18 -0.23 2.44 -0.08 -1.26 -1.28 116.55 124.79 1dxo n ASP 40 Ca 0.20 -3.00 0.02 0.00 -1.51 0.00 0.00 54.79 50.50 1dxo n ASP 40 Cb 0.45 -1.56 0.07 0.00 2.34 0.00 0.00 41.12 42.41 1dxo n ASP 40 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1dxo n LEU 41 N 5.40 -0.29 0.01 -2.67 4.77 -1.04 0.47 117.00 123.65 1dxo n LEU 41 Ca 0.38 1.08 -0.12 0.00 -0.03 0.00 0.00 56.01 57.32 1dxo n LEU 41 Cb 0.42 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1dxo n LEU 41 CO 0.67 -1.01 0.79 1.88 -1.33 0.00 0.00 177.39 178.39 1dxo h TYR 42 N 0.00 0.04 0.00 -1.77 0.05 -1.86 -1.36 116.97 112.07 1dxo h TYR 42 Ca 0.27 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.03 1dxo h TYR 42 Cb 0.43 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 1dxo h TYR 42 CO -0.50 0.20 -0.08 0.00 -1.05 0.00 0.00 178.16 176.73 1dxo h ALA 43 N 0.83 1.78 -0.00 3.88 0.00 -0.31 0.44 119.26 125.88 1dxo h ALA 43 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dxo h ALA 43 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dxo h ALA 43 CO -0.00 0.11 -0.01 -1.33 0.00 0.00 0.00 179.25 178.01 1dxo n MET 44 N -4.32 0.16 -3.54 0.00 2.81 0.10 -4.88 117.12 107.46 1dxo n MET 44 Ca -0.03 -0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.62 1dxo n MET 44 Cb 0.16 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.25 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 -1.42 -6.31 -4.77 7.83 4.05 0.14 -4.89 115.26 109.91 1dxo n ASN 45 Ca 0.10 -0.52 -0.41 0.00 0.45 0.00 0.00 54.58 54.20 1dxo n ASN 45 Cb 0.31 -4.98 -0.01 0.00 1.23 0.00 0.00 39.78 36.33 1dxo n ASN 45 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1dxo s PHE 46 N -3.30 2.69 -0.34 1.20 5.36 -0.57 -4.99 117.98 118.04 1dxo s PHE 46 Ca 0.55 1.02 -0.16 0.00 -0.96 0.00 0.00 56.93 57.38 1dxo s PHE 46 Cb -0.25 -4.02 -0.01 0.00 -0.34 0.00 0.00 43.02 38.41 1dxo s PHE 46 CO 0.69 -3.17 0.41 1.21 -1.46 0.00 0.00 175.22 172.90 1dxo s ASN 47 N 0.12 6.23 0.00 6.13 3.04 -1.26 -4.96 114.94 124.24 1dxo s ASN 47 Ca 0.57 -0.12 0.27 0.00 0.04 0.00 0.00 52.86 53.62 1dxo s ASN 47 Cb -0.46 -2.22 0.85 0.00 -1.54 0.00 0.00 41.25 37.87 1dxo s ASN 47 CO 0.56 -0.37 1.62 -0.81 -3.04 0.00 0.00 177.10 175.06 1dxo n PRO 48 N 5.49 1.21 -3.35 0.43 -0.04 -1.26 -4.84 135.00 132.64 1dxo n PRO 48 Ca -0.08 -0.72 -0.40 0.00 -0.04 0.00 0.00 63.50 62.26 1dxo n PRO 48 Cb 0.49 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.29 5.13 0.22 0.52 -1.09 -1.26 -4.24 121.20 118.19 1dxo s ILE 49 Ca 0.30 0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 58.81 1dxo s ILE 49 Cb 0.20 -3.80 -0.09 0.00 -1.58 0.00 0.00 42.46 37.19 1dxo s ILE 49 CO 0.44 -0.00 1.25 0.27 -1.23 0.00 0.00 174.94 175.67 1dxo s ILE 50 N 2.15 3.30 0.26 2.92 -4.36 -1.26 -4.99 121.20 119.22 1dxo s ILE 50 Ca 0.15 1.12 -0.17 0.00 -0.26 0.00 0.00 60.65 61.49 1dxo s ILE 50 Cb -0.16 -3.72 0.01 0.00 1.25 0.00 0.00 42.46 39.84 1dxo s ILE 50 CO 0.11 0.19 0.61 -0.94 0.24 0.00 0.00 174.94 175.15 1dxo s SER 51 N 0.05 -0.19 0.00 4.36 1.04 -1.26 -4.99 113.70 112.71 1dxo s SER 51 Ca 0.53 -0.73 0.06 0.00 0.48 0.00 0.00 55.95 56.29 1dxo s SER 51 Cb -0.35 0.66 0.29 0.00 0.10 0.00 0.00 66.02 66.73 1dxo s SER 51 CO 0.40 -1.25 1.09 -2.11 0.98 0.00 0.00 173.24 172.35 1dxo n ARG 52 N -0.42 0.06 -0.00 4.02 1.85 -1.26 -1.43 116.66 119.48 1dxo n ARG 52 Ca -0.03 0.28 0.15 0.00 -1.00 0.00 0.00 57.85 57.24 1dxo n ARG 52 Cb 0.60 -1.50 0.85 0.00 -1.05 0.00 0.00 32.46 31.36 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 -1.35 1.03 0.07 2.89 5.02 -1.26 -2.67 118.16 121.90 1dxo n LYS 53 Ca 0.02 -0.05 0.12 0.00 -2.02 0.00 0.00 58.31 56.39 1dxo n LYS 53 Cb 0.06 -1.46 0.28 0.00 -0.02 0.00 0.00 35.03 33.89 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 -0.90 0.72 -4.35 4.39 8.00 -0.51 -4.65 116.55 119.25 1dxo n ASP 54 Ca 0.22 0.31 -0.39 0.00 0.71 0.00 0.00 54.79 55.64 1dxo n ASP 54 Cb 0.11 -0.25 -0.12 0.00 -0.02 0.00 0.00 41.12 40.84 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 -3.13 4.18 -0.88 0.53 1.09 -1.09 0.82 121.20 122.72 1dxo s ILE 55 Ca 0.08 -0.84 -0.21 0.00 -1.10 0.00 0.00 60.65 58.58 1dxo s ILE 55 Cb 0.13 -3.27 0.09 0.00 -1.06 0.00 0.00 42.46 38.35 1dxo s ILE 55 CO 0.66 -0.09 1.19 0.42 -0.10 0.00 0.00 174.94 177.02 1dxo s THR 56 N 1.50 4.35 -5.00 2.92 -4.23 0.98 -4.84 115.64 111.32 1dxo s THR 56 Ca 0.01 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1dxo s THR 56 Cb -0.18 -4.85 0.00 0.00 1.34 0.00 0.00 72.50 68.81 1dxo s THR 56 CO 0.04 -1.64 0.00 0.61 -0.54 0.00 0.00 174.62 173.09 1dxo n GLY 57 N 5.83 0.84 3.76 3.99 0.00 -1.26 -4.78 105.19 113.58 1dxo n GLY 57 Ca 0.19 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 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 4.62 0.03 1.61 1.02 -1.26 -5.06 119.74 118.70 1dxo s LYS 58 Ca 0.00 1.57 -0.03 0.00 0.02 0.00 0.00 55.97 57.52 1dxo s LYS 58 Cb 0.00 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1dxo s LYS 58 CO 0.00 0.27 0.24 -0.51 -0.92 0.00 0.00 175.35 174.42 1dxo s LEU 59 N -1.67 4.35 0.34 3.17 1.43 -1.26 -4.99 118.68 120.06 1dxo s LEU 59 Ca 0.47 0.42 0.09 0.00 -1.03 0.00 0.00 54.13 54.07 1dxo s LEU 59 Cb -0.26 -2.80 0.62 0.00 0.03 0.00 0.00 46.19 43.78 1dxo s LEU 59 CO 0.33 0.21 1.80 0.50 0.23 0.00 0.00 176.35 179.41 1dxo h LYS 60 N 3.56 0.16 -1.80 1.70 3.64 -1.97 -3.37 116.57 118.49 1dxo h LYS 60 Ca -0.48 -0.06 -0.45 0.00 -1.27 0.00 0.00 60.65 58.39 1dxo h LYS 60 Cb 1.18 -0.01 -0.31 0.00 -0.41 0.00 0.00 32.23 32.68 1dxo h LYS 60 CO 0.70 0.48 -0.85 -3.47 -2.27 0.00 0.00 179.45 174.04 1dxo n ASP 61 N -4.11 -1.29 0.19 4.20 -0.08 -1.26 -5.00 116.55 109.21 1dxo n ASP 61 Ca -0.01 -2.62 0.07 0.00 -1.51 0.00 0.00 54.79 50.71 1dxo n ASP 61 Cb 0.40 0.17 0.57 0.00 2.34 0.00 0.00 41.12 44.61 1dxo n ASP 61 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dxo h PRO 62 N 5.10 0.14 -0.41 -0.67 0.11 -2.00 -2.82 132.00 131.45 1dxo h PRO 62 Ca 0.16 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 1dxo h PRO 62 Cb 0.96 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1dxo h PRO 62 CO 0.29 0.11 0.04 0.00 -0.21 0.00 0.00 178.00 178.23 1dxo h ALA 63 N 1.92 0.55 -3.04 -0.75 0.00 -1.96 -3.33 119.26 112.65 1dxo h ALA 63 Ca 0.04 -0.24 -0.62 0.00 0.00 0.00 0.00 54.91 54.09 1dxo h ALA 63 Cb 0.01 -0.15 -0.41 0.00 0.00 0.00 0.00 17.79 17.24 1dxo h ALA 63 CO -0.01 0.30 -0.64 1.21 0.00 0.00 0.00 179.25 180.11 1dxo s ASN 64 N -6.15 4.28 -0.15 0.00 3.84 -1.08 -5.08 114.94 110.59 1dxo s ASN 64 Ca -0.13 -3.56 -0.29 0.00 0.21 0.00 0.00 52.86 49.09 1dxo s ASN 64 Cb 0.10 -1.46 -0.02 0.00 -0.55 0.00 0.00 41.25 39.33 1dxo s ASN 64 CO 0.79 -0.13 1.27 0.12 -2.79 0.00 0.00 177.10 176.36 1dxo s PHE 65 N -0.99 2.84 -0.23 0.43 5.36 -1.11 -4.78 117.98 119.49 1dxo s PHE 65 Ca 0.24 0.99 0.02 0.00 -0.96 0.00 0.00 56.93 57.22 1dxo s PHE 65 Cb -0.08 -3.52 0.05 0.00 -0.34 0.00 0.00 43.02 39.14 1dxo s PHE 65 CO -0.13 -1.76 -0.11 -0.65 -1.46 0.00 0.00 175.22 171.11 1dxo s GLN 66 N 3.42 2.15 0.14 10.12 -0.21 -1.26 -5.04 119.66 128.97 1dxo s GLN 66 Ca 0.56 -1.12 -0.22 0.00 0.02 0.00 0.00 55.36 54.59 1dxo s GLN 66 Cb -0.22 -2.70 -0.01 0.00 1.00 0.00 0.00 33.01 31.08 1dxo s GLN 66 CO 0.16 -0.51 1.65 -0.92 -2.12 0.00 0.00 175.29 173.55 1dxo h TYR 67 N 7.86 -0.47 -0.16 0.91 3.20 -1.99 -2.28 116.97 124.05 1dxo h TYR 67 Ca -0.23 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.70 1dxo h TYR 67 Cb 1.07 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 39.50 1dxo h TYR 67 CO 0.57 -0.26 -0.53 -1.35 -1.64 0.00 0.00 178.16 174.95 1dxo h PRO 68 N -0.22 -0.53 -0.74 1.82 0.11 -1.99 -0.14 132.00 130.31 1dxo h PRO 68 Ca 0.11 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1dxo h PRO 68 Cb 0.37 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 1dxo h PRO 68 CO -0.28 -0.36 0.37 0.00 -0.21 0.00 0.00 178.00 177.52 1dxo h ALA 69 N -0.20 0.95 -0.39 -0.75 0.00 -1.99 -2.09 119.26 114.78 1dxo h ALA 69 Ca 0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1dxo h ALA 69 Cb 0.67 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1dxo h ALA 69 CO -0.45 0.50 0.06 0.93 0.00 0.00 0.00 179.25 180.30 1dxo h GLU 70 N 1.03 0.65 -0.26 0.00 4.39 -1.07 -2.26 114.58 117.07 1dxo h GLU 70 Ca 0.26 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.68 1dxo h GLU 70 Cb 0.10 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1dxo h GLU 70 CO -0.03 0.71 -0.26 0.66 -1.16 0.00 0.00 179.01 178.92 1dxo h SER 71 N 0.50 0.51 -0.00 1.42 4.64 -0.96 0.18 113.55 119.83 1dxo h SER 71 Ca 0.12 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.14 1dxo h SER 71 Cb 0.37 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1dxo h SER 71 CO 0.01 0.76 -0.36 0.58 -0.87 0.00 0.00 176.83 176.95 1dxo h VAL 72 N 0.44 1.29 -0.00 0.95 2.07 -1.28 0.88 116.25 120.60 1dxo h VAL 72 Ca 0.06 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 1dxo h VAL 72 Cb 0.69 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1dxo h VAL 72 CO 0.05 0.46 -0.00 0.25 0.02 0.00 0.00 177.57 178.35 1dxo h LEU 73 N 0.41 0.01 -0.85 2.57 5.85 -1.06 -1.11 115.31 121.13 1dxo h LEU 73 Ca 0.04 -0.53 0.15 0.00 0.84 0.00 0.00 57.88 58.38 1dxo h LEU 73 Cb 0.82 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.75 1dxo h LEU 73 CO 0.07 0.54 0.43 0.00 -0.34 0.00 0.00 178.44 179.14 1dxo h ALA 74 N 0.47 1.28 0.17 1.25 0.00 -0.46 0.66 119.26 122.63 1dxo h ALA 74 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1dxo h ALA 74 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dxo h ALA 74 CO 0.00 -0.10 -0.08 -0.92 0.00 0.00 0.00 179.25 178.15 1dxo h TYR 75 N 0.61 -0.21 -0.48 0.00 3.20 -0.71 0.62 116.97 120.00 1dxo h TYR 75 Ca 0.46 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.36 1dxo h TYR 75 Cb 0.66 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 1dxo h TYR 75 CO -0.09 -0.05 0.26 0.87 -1.64 0.00 0.00 178.16 177.50 1dxo h LYS 76 N -0.31 0.50 0.00 1.82 1.57 0.30 -2.81 116.57 117.65 1dxo h LYS 76 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dxo h LYS 76 Cb 0.25 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1dxo h LYS 76 CO 0.04 0.33 -0.21 0.39 -0.57 0.00 0.00 179.45 179.43 1dxo n GLU 77 N -4.86 0.09 -1.10 3.15 1.02 0.21 -4.94 120.64 114.21 1dxo n GLU 77 Ca 0.03 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1dxo n GLU 77 Cb 0.10 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 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 1.44 0.89 1.76 0.62 0.00 0.57 -5.00 105.19 105.48 1dxo n GLY 78 Ca 0.06 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.82 2.20 -2.89 1.61 8.25 0.19 -5.00 115.22 116.76 1dxo n HIS 79 Ca 0.00 -1.95 -0.32 0.00 -0.26 0.00 0.00 57.72 55.19 1dxo n HIS 79 Cb 0.24 -0.77 -0.05 0.00 1.12 0.00 0.00 29.99 30.53 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 -3.39 3.90 0.37 2.41 1.43 -1.23 -0.01 118.68 122.15 1dxo s LEU 80 Ca 0.52 1.32 -0.28 0.00 -1.03 0.00 0.00 54.13 54.67 1dxo s LEU 80 Cb 0.45 -4.18 -0.11 0.00 0.03 0.00 0.00 46.19 42.37 1dxo s LEU 80 CO 0.04 -0.35 1.40 -0.24 0.23 0.00 0.00 176.35 177.42 1dxo n SER 81 N -0.91 3.32 -0.32 2.29 2.88 0.24 -4.65 113.62 116.48 1dxo n SER 81 Ca 0.04 1.21 0.16 0.00 -1.33 0.00 0.00 58.87 58.95 1dxo n SER 81 Cb 0.54 -1.56 0.35 0.00 -0.75 0.00 0.00 64.21 62.78 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 2.73 0.41 -0.02 -1.46 0.11 -1.95 -0.74 132.00 131.08 1dxo h PRO 82 Ca -0.49 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1dxo h PRO 82 Cb 1.26 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1dxo h PRO 82 CO 0.63 0.27 -0.69 0.38 -0.21 0.00 0.00 178.00 178.38 1dxo h ASP 83 N 0.42 0.15 -0.09 -2.05 2.03 -1.99 -2.18 116.42 112.70 1dxo h ASP 83 Ca 0.60 -0.10 -0.05 0.00 -0.73 0.00 0.00 57.03 56.75 1dxo h ASP 83 Cb 1.18 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 39.63 1dxo h ASP 83 CO -0.53 0.79 -0.14 0.40 -1.03 0.00 0.00 179.24 178.73 1dxo h ILE 84 N 0.08 1.39 -0.72 4.15 2.04 -1.62 -3.14 117.51 119.70 1dxo h ILE 84 Ca -0.01 -1.39 0.14 0.00 1.00 0.00 0.00 64.86 64.60 1dxo h ILE 84 Cb 1.23 2.09 -0.10 0.00 -0.74 0.00 0.00 36.82 39.30 1dxo h ILE 84 CO 0.10 0.39 0.24 0.58 0.00 0.00 0.00 178.15 179.47 1dxo h VAL 85 N -0.18 0.63 0.00 1.67 2.07 -1.12 -1.23 116.25 118.07 1dxo h VAL 85 Ca 0.01 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1dxo h VAL 85 Cb 0.70 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1dxo h VAL 85 CO 0.03 0.07 -0.25 0.00 0.02 0.00 0.00 177.57 177.44 1dxo h ALA 86 N 1.55 1.58 0.08 1.67 0.00 -1.40 -1.11 119.26 121.62 1dxo h ALA 86 Ca 0.39 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.80 1dxo h ALA 86 Cb 0.61 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.38 1dxo h ALA 86 CO -0.42 0.32 -1.16 0.93 0.00 0.00 0.00 179.25 178.91 1dxo h GLU 87 N 0.00 0.59 -0.06 0.00 4.39 -1.29 -2.89 114.58 115.32 1dxo h GLU 87 Ca -0.00 -0.73 -0.03 0.00 0.34 0.00 0.00 59.36 58.94 1dxo h GLU 87 Cb 0.45 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1dxo h GLU 87 CO 0.03 1.32 -0.09 1.96 -1.16 0.00 0.00 179.01 181.07 1dxo h GLN 88 N 0.28 0.09 0.00 2.33 4.20 -0.93 -0.82 115.11 120.26 1dxo h GLN 88 Ca -0.16 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 1dxo h GLN 88 Cb 1.82 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.57 1dxo h GLN 88 CO 0.22 0.18 -0.56 0.87 -0.67 0.00 0.00 178.83 178.87 1dxo h LYS 89 N 0.09 0.00 0.04 1.46 1.57 -1.12 -2.35 116.57 116.25 1dxo h LYS 89 Ca 0.02 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.54 1dxo h LYS 89 Cb 0.21 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.53 1dxo h LYS 89 CO 0.01 0.56 -1.06 0.87 -0.57 0.00 0.00 179.45 179.25 1dxo h LYS 90 N 0.00 0.50 -0.08 3.15 1.57 -1.09 -3.14 116.57 117.48 1dxo h LYS 90 Ca -0.01 -0.59 -0.01 0.00 -1.87 0.00 0.00 60.65 58.18 1dxo h LYS 90 Cb 1.18 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.67 1dxo h LYS 90 CO 0.07 1.22 0.03 -0.07 -0.57 0.00 0.00 179.45 180.13 1dxo h LEU 91 N 0.26 0.11 -2.15 2.94 3.38 -1.11 -1.57 115.31 117.16 1dxo h LEU 91 Ca -0.12 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.71 1dxo h LEU 91 Cb 1.72 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 1dxo h LEU 91 CO 0.19 0.27 0.15 -0.33 0.09 0.00 0.00 178.44 178.81 1dxo h GLU 92 N -0.06 0.00 0.13 1.13 5.08 -1.49 -2.63 114.58 116.73 1dxo h GLU 92 Ca 0.02 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.05 1dxo h GLU 92 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1dxo h GLU 92 CO -0.00 0.00 -1.79 0.00 -1.00 0.00 0.00 179.01 176.22 1dxo h ALA 93 N 1.86 0.36 -2.65 3.43 0.00 -1.47 -3.48 119.26 117.32 1dxo h ALA 93 Ca 0.08 -1.26 -0.52 0.00 0.00 0.00 0.00 54.91 53.20 1dxo h ALA 93 Cb 0.38 0.51 0.05 0.00 0.00 0.00 0.00 17.79 18.73 1dxo h ALA 93 CO -0.00 1.22 0.94 0.00 0.00 0.00 0.00 179.25 181.41 1dxo s ALA 94 N -2.58 3.85 -0.19 0.00 0.00 -0.61 -4.81 121.76 117.42 1dxo s ALA 94 Ca -0.15 1.48 -0.20 0.00 0.00 0.00 0.00 51.96 53.09 1dxo s ALA 94 Cb 0.06 -3.66 -0.21 0.00 0.00 0.00 0.00 23.12 19.32 1dxo s ALA 94 CO 0.82 -0.86 0.28 -0.44 0.00 0.00 0.00 175.76 175.56 1dxo h ASP 95 N 6.64 0.06 -3.95 0.00 3.32 -0.91 -3.47 116.42 118.12 1dxo h ASP 95 Ca -0.43 -0.60 -0.69 0.00 0.02 0.00 0.00 57.03 55.33 1dxo h ASP 95 Cb 1.20 -0.02 -0.22 0.00 0.22 0.00 0.00 39.33 40.51 1dxo h ASP 95 CO 0.92 1.51 -0.76 -0.22 -1.72 0.00 0.00 179.24 178.97 1dxo s LEU 96 N -7.79 2.81 -0.08 1.55 2.96 -1.00 -1.28 118.68 115.84 1dxo s LEU 96 Ca -0.27 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1dxo s LEU 96 Cb 0.05 -1.59 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1dxo s LEU 96 CO 0.62 0.34 -0.11 -0.69 -1.32 0.00 0.00 176.35 175.19 1dxo s VAL 97 N -0.78 1.11 -0.18 1.68 1.01 0.09 -1.38 120.40 121.95 1dxo s VAL 97 Ca 0.12 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1dxo s VAL 97 Cb -0.11 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1dxo s VAL 97 CO 0.02 0.36 -0.03 -0.63 0.00 0.00 0.00 175.10 174.81 1dxo s ILE 98 N 1.02 3.79 -0.59 2.22 1.01 0.13 -1.43 121.20 127.35 1dxo s ILE 98 Ca -0.08 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 1dxo s ILE 98 Cb -0.15 -2.68 0.15 0.00 0.01 0.00 0.00 42.46 39.79 1dxo s ILE 98 CO -0.01 0.46 0.47 -0.36 0.00 0.00 0.00 174.94 175.51 1dxo s PHE 99 N 0.71 3.48 -0.27 3.97 0.40 -0.33 0.20 117.98 126.14 1dxo s PHE 99 Ca -0.02 -1.99 -0.17 0.00 -0.60 0.00 0.00 56.93 54.15 1dxo s PHE 99 Cb -0.14 -3.55 -0.03 0.00 0.51 0.00 0.00 43.02 39.81 1dxo s PHE 99 CO 0.02 -0.97 0.50 -1.14 0.70 0.00 0.00 175.22 174.33 1dxo s GLN 100 N 0.87 4.02 -0.01 0.44 2.00 0.22 -1.28 119.66 125.92 1dxo s GLN 100 Ca 0.10 0.24 -0.29 0.00 -2.00 0.00 0.00 55.36 53.42 1dxo s GLN 100 Cb -0.22 -3.67 0.10 0.00 0.80 0.00 0.00 33.01 30.02 1dxo s GLN 100 CO -0.03 -0.37 0.88 -0.59 -0.50 0.00 0.00 175.29 174.68 1dxo s PHE 101 N 2.29 -0.36 0.14 1.67 -0.71 -0.84 -1.96 117.98 118.20 1dxo s PHE 101 Ca 0.20 0.27 -0.16 0.00 -1.04 0.00 0.00 56.93 56.19 1dxo s PHE 101 Cb -0.16 0.53 -0.07 0.00 -1.21 0.00 0.00 43.02 42.11 1dxo s PHE 101 CO 0.10 -0.55 0.58 -1.25 -1.34 0.00 0.00 175.22 172.76 1dxo s PRO 102 N -2.97 4.08 0.06 1.99 0.04 -1.26 -2.75 135.00 134.19 1dxo s PRO 102 Ca 0.04 0.62 -0.31 0.00 0.04 0.00 0.00 61.00 61.39 1dxo s PRO 102 Cb -0.01 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.46 1dxo s PRO 102 CO -0.08 0.50 1.43 -1.17 0.04 0.00 0.00 177.00 177.72 1dxo s LEU 103 N -1.75 4.35 -0.13 -3.56 2.96 0.67 -4.54 118.68 116.68 1dxo s LEU 103 Ca 0.36 2.26 -0.01 0.00 -0.22 0.00 0.00 54.13 56.53 1dxo s LEU 103 Cb -0.16 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 42.99 1dxo s LEU 103 CO 0.19 -0.71 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.37 1dxo s GLN 104 N 1.80 1.22 -1.17 1.98 -0.21 -0.65 -4.82 119.66 117.81 1dxo s GLN 104 Ca 0.65 -0.27 -0.21 0.00 0.02 0.00 0.00 55.36 55.56 1dxo s GLN 104 Cb -0.35 -1.63 -0.00 0.00 1.00 0.00 0.00 33.01 32.03 1dxo s GLN 104 CO 0.29 -0.36 0.75 0.91 -2.12 0.00 0.00 175.29 174.76 1dxo n TRP 105 N 4.98 -1.81 -2.15 0.91 7.02 -1.26 -1.52 117.44 123.60 1dxo n TRP 105 Ca -0.11 0.42 -0.08 0.00 -1.02 0.00 0.00 57.50 56.72 1dxo n TRP 105 Cb 0.49 -3.38 -0.01 0.00 -2.42 0.00 0.00 31.31 25.99 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 -4.33 -1.38 -2.51 -5.99 3.01 -1.26 -4.81 117.46 100.19 1dxo n PHE 106 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 1dxo n PHE 106 Cb 0.60 -2.06 0.00 0.00 -0.01 0.00 0.00 39.48 38.00 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 -0.55 3.38 3.91 1.37 0.00 -0.58 -4.91 105.19 107.81 1dxo n GLY 107 Ca -0.09 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.50 4.98 0.59 1.61 -7.23 -1.26 -1.63 120.40 114.96 1dxo s VAL 108 Ca 0.00 0.03 -0.20 0.00 -1.81 0.00 0.00 61.98 60.00 1dxo s VAL 108 Cb 0.00 -3.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.10 1dxo s VAL 108 CO 0.00 -0.56 1.27 -2.84 -0.31 0.00 0.00 175.10 172.65 1dxo s PRO 109 N -4.14 2.95 0.28 4.82 0.02 -1.26 -4.70 135.00 132.98 1dxo s PRO 109 Ca 0.45 2.00 0.02 0.00 0.02 0.00 0.00 61.00 63.48 1dxo s PRO 109 Cb -0.10 -2.02 0.64 0.00 0.02 0.00 0.00 34.50 33.03 1dxo s PRO 109 CO 0.36 -1.26 1.75 0.00 -0.33 0.00 0.00 177.00 177.51 1dxo h ALA 110 N 1.03 1.42 0.00 -1.55 0.00 -1.96 0.27 119.26 118.47 1dxo h ALA 110 Ca -0.51 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1dxo h ALA 110 Cb 1.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1dxo h ALA 110 CO 0.55 -0.15 -0.07 0.97 0.00 0.00 0.00 179.25 180.56 1dxo h ILE 111 N 0.59 0.78 0.05 0.00 2.10 -1.96 0.10 117.51 119.18 1dxo h ILE 111 Ca 0.52 -0.25 -0.31 0.00 1.08 0.00 0.00 64.86 65.90 1dxo h ILE 111 Cb 0.83 1.15 -0.03 0.00 -1.09 0.00 0.00 36.82 37.67 1dxo h ILE 111 CO -0.41 0.06 -1.74 0.25 -1.08 0.00 0.00 178.15 175.23 1dxo h LEU 112 N 0.00 0.17 -0.64 2.19 5.85 -1.16 -2.88 115.31 118.84 1dxo h LEU 112 Ca -0.00 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 1dxo h LEU 112 Cb 0.14 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1dxo h LEU 112 CO 0.01 1.30 0.31 0.50 -0.34 0.00 0.00 178.44 180.22 1dxo h LYS 113 N 0.03 0.91 -0.09 1.25 1.63 0.40 -1.82 116.57 118.89 1dxo h LYS 113 Ca -0.31 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.29 1dxo h LYS 113 Cb 2.01 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.46 1dxo h LYS 113 CO 0.09 0.72 -0.29 0.78 -3.45 0.00 0.00 179.45 177.31 1dxo h GLY 114 N 0.87 0.17 1.27 5.01 0.00 -0.94 -1.99 103.07 107.46 1dxo h GLY 114 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 1dxo h GLY 114 CO -0.03 0.12 0.24 -0.25 0.00 0.00 0.00 176.54 176.61 1dxo h TRP 115 N 0.14 0.94 -0.18 5.60 7.01 -1.12 0.04 115.95 128.38 1dxo h TRP 115 Ca 0.02 -0.06 -0.09 0.00 2.11 0.00 0.00 58.89 60.87 1dxo h TRP 115 Cb 0.58 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.36 1dxo h TRP 115 CO 0.01 0.73 -0.23 0.74 -2.79 0.00 0.00 178.44 176.90 1dxo h PHE 116 N 0.91 0.59 -0.25 2.65 0.04 -0.88 -0.91 116.94 119.08 1dxo h PHE 116 Ca 0.21 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1dxo h PHE 116 Cb 0.20 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1dxo h PHE 116 CO 0.01 0.87 0.04 0.93 -0.60 0.00 0.00 178.31 179.56 1dxo h GLU 117 N 0.14 0.36 0.08 1.51 5.08 -0.95 -0.12 114.58 120.68 1dxo h GLU 117 Ca 0.02 -0.05 -0.35 0.00 -1.00 0.00 0.00 59.36 57.97 1dxo h GLU 117 Cb 0.79 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1dxo h GLU 117 CO 0.06 0.36 -2.03 0.54 -1.00 0.00 0.00 179.01 176.94 1dxo n ARG 118 N -4.37 0.72 0.01 2.33 1.74 -0.04 -4.56 116.66 112.49 1dxo n ARG 118 Ca 0.01 0.24 -0.18 0.00 -0.77 0.00 0.00 57.85 57.15 1dxo n ARG 118 Cb 0.18 -1.69 -0.14 0.00 -1.02 0.00 0.00 32.46 29.79 1dxo n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dxo h VAL 119 N 0.04 1.58 -0.07 1.55 2.07 -1.15 -3.39 116.25 116.89 1dxo h VAL 119 Ca -0.43 -2.42 -0.68 0.00 0.82 0.00 0.00 66.70 64.00 1dxo h VAL 119 Cb 2.02 3.18 -0.01 0.00 -1.52 0.00 0.00 31.29 34.96 1dxo h VAL 119 CO 0.06 0.67 2.74 0.49 0.02 0.00 0.00 177.57 181.55 1dxo n PHE 120 N -4.28 3.04 -2.84 1.57 3.01 -0.06 -4.84 117.46 113.06 1dxo n PHE 120 Ca -0.12 -2.54 -0.36 0.00 1.01 0.00 0.00 57.45 55.44 1dxo n PHE 120 Cb 0.71 -2.29 -0.07 0.00 -0.01 0.00 0.00 39.48 37.82 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 4.09 4.32 0.69 4.37 -1.09 -1.26 -4.79 121.20 127.54 1dxo s ILE 121 Ca 0.51 1.64 -0.17 0.00 -2.23 0.00 0.00 60.65 60.41 1dxo s ILE 121 Cb 0.13 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1dxo s ILE 121 CO -0.00 0.02 0.77 0.61 -1.23 0.00 0.00 174.94 175.11 1dxo n GLY 122 N 0.23 -0.90 4.71 6.18 0.00 -1.26 -1.50 105.19 112.66 1dxo n GLY 122 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.18 0.00 0.20 1.61 -0.58 0.18 -4.58 120.64 116.28 1dxo n GLU 123 Ca 0.12 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.75 1dxo n GLU 123 Cb 0.49 -0.01 -0.06 0.00 -0.57 0.00 0.00 31.44 31.29 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 -0.51 0.00 -0.32 3.57 -1.79 -3.40 116.94 114.49 1dxo h PHE 124 Ca 0.00 -0.01 -0.37 0.00 3.53 0.00 0.00 57.97 61.12 1dxo h PHE 124 Cb 0.00 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.84 1dxo h PHE 124 CO 0.00 -0.21 -2.35 0.00 -2.23 0.00 0.00 178.31 173.51 1dxo n ALA 125 N -2.65 1.49 -2.89 2.41 0.00 -0.56 -4.80 120.51 113.52 1dxo n ALA 125 Ca -0.09 -1.29 -0.10 0.00 0.00 0.00 0.00 53.44 51.96 1dxo n ALA 125 Cb 0.27 -0.22 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 1dxo n ALA 125 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1dxo s TYR 126 N -2.50 0.64 -0.20 0.00 1.13 -1.26 -4.07 117.35 111.09 1dxo s TYR 126 Ca -0.11 -0.95 -0.27 0.00 -1.41 0.00 0.00 57.07 54.33 1dxo s TYR 126 Cb 0.06 -0.04 0.08 0.00 -1.10 0.00 0.00 41.96 40.97 1dxo s TYR 126 CO 0.82 -0.91 0.78 0.95 -2.51 0.00 0.00 175.55 174.68 1dxo s THR 127 N -3.97 0.00 0.45 -3.49 -4.23 -1.26 0.48 115.64 103.62 1dxo s THR 127 Ca 0.28 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 61.06 1dxo s THR 127 Cb 0.01 -1.00 0.30 0.00 1.34 0.00 0.00 72.50 73.15 1dxo s THR 127 CO 0.11 0.00 2.10 1.88 -0.54 0.00 0.00 174.62 178.17 1dxo h TYR 128 N 4.13 0.00 0.00 3.99 -1.99 -2.00 -1.92 116.97 119.18 1dxo h TYR 128 Ca -0.27 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.46 1dxo h TYR 128 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 1dxo h TYR 128 CO 0.37 0.10 -0.40 0.00 -0.00 0.00 0.00 178.16 178.23 1dxo h ALA 129 N 1.90 0.75 -1.97 3.88 0.00 -1.96 -3.35 119.26 118.51 1dxo h ALA 129 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1dxo h ALA 129 Cb 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.65 1dxo h ALA 129 CO 0.01 0.00 -0.99 0.00 0.00 0.00 0.00 179.25 178.28 1dxo n ALA 130 N -1.88 3.22 -2.07 0.00 0.00 -0.75 -5.03 120.51 113.99 1dxo n ALA 130 Ca 0.04 -3.86 -0.30 0.00 0.00 0.00 0.00 53.44 49.31 1dxo n ALA 130 Cb 0.46 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.91 3.77 2.37 0.00 1.00 -1.05 -2.21 119.30 120.27 1dxo s MET 131 Ca 0.42 0.59 0.00 0.00 0.00 0.00 0.00 55.69 56.70 1dxo s MET 131 Cb 0.34 -2.29 0.00 0.00 0.00 0.00 0.00 34.83 32.88 1dxo s MET 131 CO -0.09 -0.18 0.00 0.66 0.00 0.00 0.00 175.02 175.41 1dxo n TYR 132 N -1.65 0.00 0.31 -0.03 4.01 -0.58 -1.78 117.16 117.44 1dxo n TYR 132 Ca 0.04 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.83 1dxo n TYR 132 Cb 0.54 0.00 0.31 0.00 -0.31 0.00 0.00 39.34 39.88 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 -0.62 7.72 3.04 -1.87 0.96 116.42 125.65 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 -2.56 2.71 -1.01 4.15 5.02 -0.73 -4.82 118.16 120.92 1dxo n LYS 134 Ca -0.01 -2.50 -0.29 0.00 -2.02 0.00 0.00 58.31 53.50 1dxo n LYS 134 Cb 0.73 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.42 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 -1.05 1.58 0.56 0.72 0.00 0.33 -4.54 107.32 104.92 1dxo s GLY 135 Ca 0.43 -0.19 0.23 0.00 0.00 0.00 0.00 44.72 45.20 1dxo s GLY 135 CO 0.30 0.41 2.16 -2.55 0.00 0.00 0.00 173.10 173.42 1dxo h PRO 136 N -1.99 0.00 -0.69 2.90 0.11 -1.62 -2.76 132.00 127.95 1dxo h PRO 136 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1dxo h PRO 136 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1dxo h PRO 136 CO 0.54 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.52 1dxo n PHE 137 N -4.18 1.27 0.02 0.65 3.72 -0.25 -4.58 117.46 114.10 1dxo n PHE 137 Ca -0.01 -0.56 0.22 0.00 -0.05 0.00 0.00 57.45 57.05 1dxo n PHE 137 Cb 0.19 -0.14 0.66 0.00 -0.94 0.00 0.00 39.48 39.25 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 4.18 0.00 -0.18 -1.08 0.11 -1.28 0.88 114.38 117.01 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 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1dxo h ARG 138 CO 0.13 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.63 1dxo n SER 139 N -3.52 1.80 -4.69 0.08 7.64 -1.26 -4.63 113.62 109.04 1dxo n SER 139 Ca 0.11 -1.73 -0.23 0.00 1.01 0.00 0.00 58.87 58.03 1dxo n SER 139 Cb 0.87 -0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.89 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 -1.78 2.30 -0.04 1.43 1.02 0.30 -4.95 119.74 118.03 1dxo s LYS 140 Ca 0.33 -1.56 0.02 0.00 0.02 0.00 0.00 55.97 54.78 1dxo s LYS 140 Cb 0.18 -2.12 0.01 0.00 -0.52 0.00 0.00 37.83 35.38 1dxo s LYS 140 CO 0.27 0.18 -0.09 0.15 -0.92 0.00 0.00 175.35 174.93 1dxo s LYS 141 N -3.78 1.15 0.09 1.68 1.02 -0.40 -2.00 119.74 117.50 1dxo s LYS 141 Ca 0.36 -0.31 0.10 0.00 0.02 0.00 0.00 55.97 56.13 1dxo s LYS 141 Cb -0.03 -1.04 -0.04 0.00 -0.52 0.00 0.00 37.83 36.20 1dxo s LYS 141 CO 0.21 0.07 -0.24 0.00 -0.92 0.00 0.00 175.35 174.47 1dxo s ALA 142 N 0.41 2.44 0.01 5.17 0.00 -0.11 -0.73 121.76 128.94 1dxo s ALA 142 Ca -0.07 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1dxo s ALA 142 Cb -0.11 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 1dxo s ALA 142 CO 0.01 0.55 -0.02 0.08 0.00 0.00 0.00 175.76 176.38 1dxo s VAL 143 N -0.99 0.14 -0.21 0.00 1.01 -0.52 -1.70 120.40 118.13 1dxo s VAL 143 Ca 0.14 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1dxo s VAL 143 Cb -0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 1dxo s VAL 143 CO 0.06 -0.18 0.07 -0.76 0.00 0.00 0.00 175.10 174.28 1dxo s LEU 144 N -0.64 3.68 -0.37 3.92 1.43 -1.26 -1.18 118.68 124.26 1dxo s LEU 144 Ca -0.06 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1dxo s LEU 144 Cb -0.04 -1.95 0.09 0.00 0.03 0.00 0.00 46.19 44.31 1dxo s LEU 144 CO -0.00 0.08 0.13 -0.55 0.23 0.00 0.00 176.35 176.24 1dxo s SER 145 N 0.91 5.11 0.08 2.29 0.15 -0.41 -0.09 113.70 121.75 1dxo s SER 145 Ca 0.04 -1.80 0.07 0.00 0.70 0.00 0.00 55.95 54.95 1dxo s SER 145 Cb -0.14 -1.78 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 1dxo s SER 145 CO 0.03 -0.44 -0.12 -0.63 1.20 0.00 0.00 173.24 173.28 1dxo s ILE 146 N 1.16 3.25 0.07 6.45 1.01 -0.05 -1.99 121.20 131.09 1dxo s ILE 146 Ca 0.04 -1.20 0.09 0.00 0.00 0.00 0.00 60.65 59.58 1dxo s ILE 146 Cb -0.21 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 1dxo s ILE 146 CO -0.03 0.20 -0.24 0.42 0.00 0.00 0.00 174.94 175.29 1dxo s THR 147 N -1.12 1.92 0.11 2.92 -4.23 -1.11 -1.39 115.64 112.74 1dxo s THR 147 Ca 0.19 -1.41 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 1dxo s THR 147 Cb -0.11 -1.68 -0.04 0.00 1.34 0.00 0.00 72.50 72.01 1dxo s THR 147 CO 0.11 0.20 -0.06 0.42 -0.54 0.00 0.00 174.62 174.74 1dxo s THR 148 N -0.90 0.71 -0.02 3.99 -4.23 -0.98 -0.24 115.64 113.97 1dxo s THR 148 Ca 0.10 -1.95 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1dxo s THR 148 Cb -0.10 -1.73 -0.26 0.00 1.34 0.00 0.00 72.50 71.76 1dxo s THR 148 CO 0.03 -0.83 0.77 1.23 -0.54 0.00 0.00 174.62 175.28 1dxo h GLY 149 N 2.93 0.20 -3.13 3.99 0.00 -1.91 -1.22 103.07 103.95 1dxo h GLY 149 Ca -0.35 -0.52 -0.47 0.00 0.00 0.00 0.00 47.33 45.99 1dxo h GLY 149 CO 0.64 0.45 0.34 -0.32 0.00 0.00 0.00 176.54 177.66 1dxo s GLY 150 N -5.06 2.84 0.75 4.60 0.00 -1.26 -3.85 107.32 105.34 1dxo s GLY 150 Ca -0.09 0.53 -0.11 0.00 0.00 0.00 0.00 44.72 45.05 1dxo s GLY 150 CO 0.83 0.99 1.09 -1.35 0.00 0.00 0.00 173.10 174.66 1dxo s SER 151 N -1.56 4.69 0.46 1.64 1.04 -1.26 -1.65 113.70 117.06 1dxo s SER 151 Ca 0.49 1.84 0.17 0.00 0.48 0.00 0.00 55.95 58.92 1dxo s SER 151 Cb -0.20 -2.52 1.13 0.00 0.10 0.00 0.00 66.02 64.53 1dxo s SER 151 CO 0.25 -1.91 1.98 1.23 0.98 0.00 0.00 173.24 175.76 1dxo h GLY 152 N -0.88 0.45 1.93 7.32 0.00 -1.96 -2.33 103.07 107.59 1dxo h GLY 152 Ca -0.44 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1dxo h GLY 152 CO 0.52 0.07 -0.20 1.48 0.00 0.00 0.00 176.54 178.41 1dxo h SER 153 N 0.30 0.09 0.85 0.19 4.64 -1.97 -1.63 113.55 116.02 1dxo h SER 153 Ca 0.28 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1dxo h SER 153 Cb 0.69 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1dxo h SER 153 CO -0.07 0.30 0.00 0.24 -0.87 0.00 0.00 176.83 176.43 1dxo h MET 154 N 0.09 0.00 -0.34 4.77 2.86 -1.77 -2.69 114.93 117.85 1dxo h MET 154 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1dxo h MET 154 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1dxo h MET 154 CO 0.03 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.66 1dxo n TYR 155 N -2.33 0.45 -1.94 -0.22 4.01 -0.63 -1.13 117.16 115.36 1dxo n TYR 155 Ca 0.02 -0.40 -0.29 0.00 -0.16 0.00 0.00 57.90 57.07 1dxo n TYR 155 Cb 0.26 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.35 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 -1.02 4.81 0.58 7.72 1.04 -1.02 -2.01 113.70 123.80 1dxo s SER 156 Ca 0.26 0.84 0.28 0.00 0.48 0.00 0.00 55.95 57.81 1dxo s SER 156 Cb 0.14 -1.44 1.54 0.00 0.10 0.00 0.00 66.02 66.36 1dxo s SER 156 CO 0.19 -1.71 1.99 -0.07 0.98 0.00 0.00 173.24 174.62 1dxo h LEU 157 N -0.88 0.00 -0.53 2.42 3.38 -1.88 0.14 115.31 117.96 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 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1dxo h LEU 157 CO 0.65 0.00 -0.71 0.00 0.09 0.00 0.00 178.44 178.47 1dxo n GLN 158 N -3.84 0.64 -2.10 1.13 3.00 -1.26 -4.70 117.38 110.25 1dxo n GLN 158 Ca 0.06 -0.53 -0.38 0.00 -0.01 0.00 0.00 57.00 56.14 1dxo n GLN 158 Cb 0.52 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.27 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 -2.72 2.86 0.53 1.08 0.00 0.50 -4.92 107.32 104.64 1dxo s GLY 159 Ca 0.14 1.11 0.22 0.00 0.00 0.00 0.00 44.72 46.19 1dxo s GLY 159 CO 0.71 1.63 2.09 1.19 0.00 0.00 0.00 173.10 178.71 1dxo h ILE 160 N 2.02 0.82 0.00 0.90 2.10 -1.78 -0.87 117.51 120.70 1dxo h ILE 160 Ca -0.50 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.42 1dxo h ILE 160 Cb 1.26 0.88 -0.00 0.00 -1.09 0.00 0.00 36.82 37.86 1dxo h ILE 160 CO 0.61 0.00 -0.10 0.45 -1.08 0.00 0.00 178.15 178.02 1dxo h HIS 161 N 0.00 0.00 0.00 2.19 3.86 -1.48 -3.50 115.15 116.22 1dxo h HIS 161 Ca 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1dxo h HIS 161 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1dxo h HIS 161 CO 0.00 0.10 0.00 0.41 0.86 0.00 0.00 177.93 179.30 1dxo n GLY 162 N 0.96 0.47 3.67 2.45 0.00 -0.33 -4.95 105.19 107.47 1dxo n GLY 162 Ca 0.03 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.45 3.99 0.32 1.61 2.03 -1.25 -4.19 116.55 118.61 1dxo n ASP 163 Ca 0.00 0.95 0.20 0.00 0.52 0.00 0.00 54.79 56.46 1dxo n ASP 163 Cb 0.00 -1.51 1.07 0.00 -0.72 0.00 0.00 41.12 39.96 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 9.51 0.00 0.00 -0.67 1.85 -1.72 -1.98 114.93 121.93 1dxo h MET 164 Ca -0.48 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 58.57 1dxo h MET 164 Cb 1.24 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.26 1dxo h MET 164 CO 0.94 0.01 -0.17 -0.91 -0.40 0.00 0.00 176.91 176.38 1dxo h ASN 165 N 0.00 0.00 0.10 1.39 2.35 -1.89 -1.45 115.58 116.09 1dxo h ASN 165 Ca -0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 1dxo h ASN 165 Cb 0.09 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.49 1dxo h ASN 165 CO 0.00 0.17 -1.17 0.58 -1.65 0.00 0.00 177.43 175.37 1dxo h VAL 166 N 0.00 1.29 -0.39 2.81 2.07 -1.74 -2.89 116.25 117.40 1dxo h VAL 166 Ca -0.00 -2.40 -0.06 0.00 0.82 0.00 0.00 66.70 65.06 1dxo h VAL 166 Cb 0.54 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1dxo h VAL 166 CO 0.02 0.73 0.01 0.40 0.02 0.00 0.00 177.57 178.75 1dxo h ILE 167 N 0.32 1.26 0.00 4.57 2.04 -1.55 -2.90 117.51 121.24 1dxo h ILE 167 Ca -0.16 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 1dxo h ILE 167 Cb 1.83 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1dxo h ILE 167 CO 0.22 0.33 -0.23 -0.07 0.00 0.00 0.00 178.15 178.40 1dxo h LEU 168 N 0.51 0.00 0.02 1.44 3.38 -1.37 -3.36 115.31 115.92 1dxo h LEU 168 Ca 0.11 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1dxo h LEU 168 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1dxo h LEU 168 CO 0.02 0.23 -0.42 -0.25 0.09 0.00 0.00 178.44 178.11 1dxo h TRP 169 N 0.00 -1.22 -0.85 1.13 2.91 -1.28 0.33 115.95 116.97 1dxo h TRP 169 Ca -0.00 0.04 0.23 0.00 1.13 0.00 0.00 58.89 60.29 1dxo h TRP 169 Cb 0.69 0.53 -0.04 0.00 -0.51 0.00 0.00 29.16 29.83 1dxo h TRP 169 CO 0.00 -0.45 0.60 -1.35 -1.03 0.00 0.00 178.44 176.21 1dxo h PRO 170 N -0.53 0.08 0.00 2.65 0.11 -1.72 0.25 132.00 132.83 1dxo h PRO 170 Ca 0.01 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1dxo h PRO 170 Cb 0.57 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1dxo h PRO 170 CO -0.27 0.05 -0.04 0.82 -0.21 0.00 0.00 178.00 178.35 1dxo h ILE 171 N 0.09 0.00 -0.67 4.15 2.04 -1.70 -2.40 117.51 119.02 1dxo h ILE 171 Ca 0.41 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1dxo h ILE 171 Cb 1.50 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1dxo h ILE 171 CO -0.04 0.00 0.43 1.56 0.00 0.00 0.00 178.15 180.10 1dxo h GLN 172 N -0.53 0.89 0.00 2.37 4.20 -0.75 -0.04 115.11 121.25 1dxo h GLN 172 Ca 0.00 -0.06 -0.39 0.00 0.06 0.00 0.00 58.65 58.25 1dxo h GLN 172 Cb 0.04 -0.20 -0.06 0.00 0.30 0.00 0.00 27.48 27.57 1dxo h GLN 172 CO 0.00 0.60 -2.18 0.45 -0.67 0.00 0.00 178.83 177.03 1dxo n SER 173 N -4.42 1.94 -0.17 1.46 2.88 0.86 -1.32 113.62 114.85 1dxo n SER 173 Ca 0.07 0.32 -0.01 0.00 -1.33 0.00 0.00 58.87 57.92 1dxo n SER 173 Cb 0.05 -0.83 0.22 0.00 -0.75 0.00 0.00 64.21 62.90 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 -0.70 0.96 0.00 0.46 0.00 -1.34 -1.83 103.07 100.62 1dxo h GLY 174 Ca -0.59 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.28 1dxo h GLY 174 CO -0.33 0.44 -0.40 1.39 0.00 0.00 0.00 176.54 177.64 1dxo n ILE 175 N -4.34 0.70 0.14 2.60 5.41 -0.08 -4.47 119.36 119.31 1dxo n ILE 175 Ca 0.06 0.30 -0.05 0.00 1.00 0.00 0.00 62.75 64.06 1dxo n ILE 175 Cb 0.14 -1.80 -0.03 0.00 -0.71 0.00 0.00 39.64 37.24 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 -0.40 -0.30 -1.62 1.39 3.38 -1.52 -3.08 115.31 113.15 1dxo h LEU 176 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1dxo h LEU 176 Cb 0.40 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1dxo h LEU 176 CO 0.00 -0.22 0.12 -0.74 0.09 0.00 0.00 178.44 177.69 1dxo h HIS 177 N -0.36 0.36 -0.71 1.13 2.76 -1.28 -1.51 115.15 115.54 1dxo h HIS 177 Ca -0.04 -0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.29 1dxo h HIS 177 Cb 0.27 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.07 1dxo h HIS 177 CO 0.16 0.28 0.49 0.35 -1.30 0.00 0.00 177.93 177.91 1dxo h PHE 178 N 0.37 0.31 -0.23 5.26 3.57 -1.33 0.23 116.94 125.12 1dxo h PHE 178 Ca 0.10 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1dxo h PHE 178 Cb 0.06 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1dxo h PHE 178 CO 0.00 0.11 0.00 0.00 -2.23 0.00 0.00 178.31 176.20 1dxo n GLY 180 N 1.17 1.66 3.59 0.00 0.00 0.80 -1.09 105.19 111.32 1dxo n GLY 180 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.68 0.86 -3.45 1.61 3.72 -1.09 -2.72 117.46 114.72 1dxo n PHE 181 Ca 0.00 0.52 -0.39 0.00 -0.05 0.00 0.00 57.45 57.53 1dxo n PHE 181 Cb 0.00 -2.18 -0.10 0.00 -0.94 0.00 0.00 39.48 36.27 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 -2.15 3.80 -0.35 -1.08 -0.21 -0.85 -4.24 119.66 114.58 1dxo s GLN 182 Ca 0.66 -0.26 -0.14 0.00 0.02 0.00 0.00 55.36 55.64 1dxo s GLN 182 Cb -0.52 -3.72 -0.01 0.00 1.00 0.00 0.00 33.01 29.76 1dxo s GLN 182 CO 0.55 -0.35 0.28 0.08 -2.12 0.00 0.00 175.29 173.72 1dxo s VAL 183 N 1.95 5.25 0.64 1.09 1.01 -1.26 -0.94 120.40 128.14 1dxo s VAL 183 Ca 0.11 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 1dxo s VAL 183 Cb -0.16 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1dxo s VAL 183 CO 0.11 -0.06 1.04 -0.76 0.00 0.00 0.00 175.10 175.43 1dxo s LEU 184 N 1.80 3.18 0.15 3.92 1.43 -0.69 -0.38 118.68 128.09 1dxo s LEU 184 Ca 0.08 1.40 -0.34 0.00 -1.03 0.00 0.00 54.13 54.23 1dxo s LEU 184 Cb -0.17 -4.40 -0.14 0.00 0.03 0.00 0.00 46.19 41.50 1dxo s LEU 184 CO 0.11 -0.98 1.55 -0.62 0.23 0.00 0.00 176.35 176.64 1dxo n GLU 185 N -2.81 2.02 -1.84 1.70 1.02 -1.26 -4.63 120.64 114.83 1dxo n GLU 185 Ca 0.06 0.73 -0.40 0.00 -0.02 0.00 0.00 57.16 57.53 1dxo n GLU 185 Cb 0.54 -2.48 0.01 0.00 -0.02 0.00 0.00 31.44 29.49 1dxo n GLU 185 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1dxo s PRO 186 N 0.84 3.89 -0.69 3.49 0.04 -1.26 -4.74 135.00 136.57 1dxo s PRO 186 Ca 0.79 2.44 -0.22 0.00 0.04 0.00 0.00 61.00 64.06 1dxo s PRO 186 Cb -0.71 -2.79 0.08 0.00 0.04 0.00 0.00 34.50 31.12 1dxo s PRO 186 CO 0.39 -0.66 0.96 -1.14 0.04 0.00 0.00 177.00 176.59 1dxo s GLN 187 N -2.28 3.17 -0.27 4.56 2.00 0.88 -4.99 119.66 122.73 1dxo s GLN 187 Ca 0.57 -1.02 -0.09 0.00 -2.00 0.00 0.00 55.36 52.81 1dxo s GLN 187 Cb -0.44 -4.34 -0.03 0.00 0.80 0.00 0.00 33.01 29.00 1dxo s GLN 187 CO 0.58 -1.78 0.14 -0.51 -0.50 0.00 0.00 175.29 173.21 1dxo s LEU 188 N 3.72 3.81 -0.39 3.68 1.43 -1.26 -0.88 118.68 128.79 1dxo s LEU 188 Ca 0.22 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1dxo s LEU 188 Cb -0.16 -2.02 0.11 0.00 0.03 0.00 0.00 46.19 44.15 1dxo s LEU 188 CO 0.07 -0.07 0.13 0.42 0.23 0.00 0.00 176.35 177.13 1dxo s THR 189 N 1.68 2.11 0.75 5.49 -4.23 -0.49 -5.02 115.64 115.94 1dxo s THR 189 Ca 0.06 -2.51 -0.11 0.00 -1.18 0.00 0.00 61.69 57.95 1dxo s THR 189 Cb -0.16 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.19 1dxo s THR 189 CO 0.07 -0.69 1.08 -0.31 -0.54 0.00 0.00 174.62 174.23 1dxo s TYR 190 N 0.62 2.92 -0.80 3.99 2.02 -1.26 -2.32 117.35 122.52 1dxo s TYR 190 Ca 0.13 1.33 -0.14 0.00 -0.37 0.00 0.00 57.07 58.02 1dxo s TYR 190 Cb -0.21 -2.99 0.02 0.00 -0.40 0.00 0.00 41.96 38.37 1dxo s TYR 190 CO -0.07 -1.54 0.27 -1.13 -1.57 0.00 0.00 175.55 171.51 1dxo n SER 191 N -3.31 -1.41 0.14 2.29 3.41 -0.56 -4.76 113.62 109.42 1dxo n SER 191 Ca 0.07 -0.78 0.11 0.00 -0.26 0.00 0.00 58.87 58.02 1dxo n SER 191 Cb 0.54 -0.95 0.53 0.00 -0.26 0.00 0.00 64.21 64.08 1dxo n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dxo n ILE 192 N -3.33 0.92 1.11 -1.33 0.13 -0.58 -1.26 119.36 115.01 1dxo n ILE 192 Ca -0.11 0.43 0.13 0.00 -1.10 0.00 0.00 62.75 62.10 1dxo n ILE 192 Cb 0.36 -1.39 0.37 0.00 -0.84 0.00 0.00 39.64 38.14 1dxo n ILE 192 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1dxo n GLY 193 N -0.53 -1.10 1.68 4.50 0.00 -1.26 -3.73 105.19 104.75 1dxo n GLY 193 Ca 0.01 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.24 2.08 -4.70 1.61 8.25 -0.39 -4.99 115.22 115.83 1dxo n HIS 194 Ca 0.08 -2.07 -0.33 0.00 -0.26 0.00 0.00 57.72 55.15 1dxo n HIS 194 Cb 0.33 -0.37 -0.16 0.00 1.12 0.00 0.00 29.99 30.91 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 -4.25 2.18 0.54 1.59 2.01 -1.22 -5.04 115.64 111.45 1dxo s THR 195 Ca 0.48 -0.94 -0.22 0.00 0.31 0.00 0.00 61.69 61.32 1dxo s THR 195 Cb 0.41 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 1dxo s THR 195 CO 0.01 0.54 1.29 -2.65 -0.69 0.00 0.00 174.62 173.12 1dxo n PRO 196 N 4.00 1.59 -0.32 4.92 -0.02 -1.26 -4.72 135.00 139.20 1dxo n PRO 196 Ca -0.20 0.58 0.18 0.00 -2.02 0.00 0.00 63.50 62.04 1dxo n PRO 196 Cb 0.52 -2.49 0.37 0.00 -0.02 0.00 0.00 33.50 31.88 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 1.35 1.60 -0.47 3.55 0.00 -1.99 -0.09 119.26 123.21 1dxo h ALA 197 Ca -0.50 0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1dxo h ALA 197 Cb 1.31 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1dxo h ALA 197 CO 0.56 -0.47 -0.24 0.38 0.00 0.00 0.00 179.25 179.48 1dxo h ASP 198 N 0.31 1.02 -0.01 0.00 3.04 -2.00 -2.80 116.42 115.98 1dxo h ASP 198 Ca 0.63 -0.40 -0.00 0.00 -3.24 0.00 0.00 57.03 54.02 1dxo h ASP 198 Cb 1.33 -0.28 -0.00 0.00 -1.04 0.00 0.00 39.33 39.34 1dxo h ASP 198 CO -0.61 1.20 0.00 0.00 -2.04 0.00 0.00 179.24 177.80 1dxo h ALA 199 N 0.87 0.01 -0.99 4.15 0.00 -1.41 -2.67 119.26 119.21 1dxo h ALA 199 Ca 0.10 -0.09 0.22 0.00 0.00 0.00 0.00 54.91 55.15 1dxo h ALA 199 Cb 0.82 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.49 1dxo h ALA 199 CO 0.07 -0.40 0.59 0.00 0.00 0.00 0.00 179.25 179.51 1dxo h ARG 200 N -0.16 0.62 0.00 0.00 3.08 -1.19 0.51 114.38 117.24 1dxo h ARG 200 Ca 0.00 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1dxo h ARG 200 Cb 0.18 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1dxo h ARG 200 CO -0.00 0.41 -0.30 0.82 -1.07 0.00 0.00 179.97 179.83 1dxo h ILE 201 N 0.64 1.08 0.06 2.04 2.04 -1.21 -2.15 117.51 120.00 1dxo h ILE 201 Ca 0.61 -1.06 -0.24 0.00 1.00 0.00 0.00 64.86 65.17 1dxo h ILE 201 Cb 1.09 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1dxo h ILE 201 CO -0.44 0.29 -1.08 1.56 0.00 0.00 0.00 178.15 178.48 1dxo h GLN 202 N 0.00 0.28 -0.66 2.37 1.08 0.23 -2.44 115.11 115.97 1dxo h GLN 202 Ca -0.00 -0.39 -0.01 0.00 -1.45 0.00 0.00 58.65 56.80 1dxo h GLN 202 Cb 0.57 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.10 1dxo h GLN 202 CO 0.04 1.13 0.38 0.82 -0.95 0.00 0.00 178.83 180.24 1dxo h ILE 203 N 0.12 1.20 -0.23 2.54 2.04 -0.63 0.76 117.51 123.30 1dxo h ILE 203 Ca -0.10 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1dxo h ILE 203 Cb 1.76 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1dxo h ILE 203 CO 0.18 0.22 0.15 -0.07 0.00 0.00 0.00 178.15 178.62 1dxo h LEU 204 N 0.90 0.25 -0.83 1.44 3.38 -1.38 -1.45 115.31 117.62 1dxo h LEU 204 Ca 0.23 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1dxo h LEU 204 Cb 0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1dxo h LEU 204 CO -0.04 0.18 0.41 -0.33 0.09 0.00 0.00 178.44 178.75 1dxo h GLU 205 N 0.30 1.18 -0.49 1.13 4.39 -0.80 -2.26 114.58 118.04 1dxo h GLU 205 Ca 0.09 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1dxo h GLU 205 Cb -0.03 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 1dxo h GLU 205 CO -0.03 0.90 0.19 0.78 -1.16 0.00 0.00 179.01 179.70 1dxo h GLY 206 N 1.17 0.79 0.75 -3.84 0.00 0.79 -1.38 103.07 101.35 1dxo h GLY 206 Ca 0.29 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.20 1dxo h GLY 206 CO -0.04 0.41 -0.11 -0.25 0.00 0.00 0.00 176.54 176.54 1dxo h TRP 207 N 0.65 -0.29 -0.70 5.60 -0.00 -1.04 -1.62 115.95 118.55 1dxo h TRP 207 Ca 0.16 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.04 1dxo h TRP 207 Cb 0.20 0.12 -0.03 0.00 -0.00 0.00 0.00 29.16 29.45 1dxo h TRP 207 CO 0.00 -0.17 0.38 0.87 -0.00 0.00 0.00 178.44 179.52 1dxo h LYS 208 N -0.21 0.98 -0.16 2.65 1.57 -1.26 -1.65 116.57 118.50 1dxo h LYS 208 Ca 0.03 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1dxo h LYS 208 Cb 0.24 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1dxo h LYS 208 CO -0.09 0.72 -0.35 -0.22 -0.57 0.00 0.00 179.45 178.95 1dxo h LYS 209 N 0.98 0.32 -0.30 3.15 3.11 -0.94 -2.92 116.57 119.97 1dxo h LYS 209 Ca 0.25 -0.14 -0.16 0.00 -2.81 0.00 0.00 60.65 57.80 1dxo h LYS 209 Cb 0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 1dxo h LYS 209 CO -0.04 0.63 -0.44 -0.09 -2.81 0.00 0.00 179.45 176.70 1dxo h ARG 210 N 0.28 0.76 0.00 1.90 2.43 -0.46 -2.81 114.38 116.49 1dxo h ARG 210 Ca 0.03 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1dxo h ARG 210 Cb 0.74 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1dxo h ARG 210 CO 0.06 1.05 0.00 1.28 -1.51 0.00 0.00 179.97 180.85 1dxo n LEU 211 N -4.02 0.19 0.08 3.80 4.77 -0.70 -1.75 117.00 119.36 1dxo n LEU 211 Ca -0.03 0.55 -0.01 0.00 -0.03 0.00 0.00 56.01 56.50 1dxo n LEU 211 Cb 0.56 -0.53 0.28 0.00 -2.33 0.00 0.00 43.42 41.40 1dxo n LEU 211 CO 0.48 -0.37 0.77 -0.33 -1.33 0.00 0.00 177.39 176.61 1dxo h GLU 212 N 0.00 0.32 0.00 3.23 5.08 -1.38 -3.24 114.58 118.59 1dxo h GLU 212 Ca 0.00 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1dxo h GLU 212 Cb 0.25 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.34 1dxo h GLU 212 CO 0.00 0.55 -0.61 0.09 -1.00 0.00 0.00 179.01 178.04 1dxo n ASN 213 N -4.15 1.27 -0.26 1.42 3.02 -0.98 -4.86 115.26 110.73 1dxo n ASN 213 Ca -0.01 -2.79 0.02 0.00 -0.03 0.00 0.00 54.58 51.78 1dxo n ASN 213 Cb 0.37 -0.38 0.24 0.00 -0.61 0.00 0.00 39.78 39.41 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 3.96 1.14 0.00 2.41 6.09 -1.36 -2.58 117.51 127.16 1dxo h ILE 214 Ca -0.08 -0.35 -0.02 0.00 -1.37 0.00 0.00 64.86 63.04 1dxo h ILE 214 Cb 1.38 0.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.69 1dxo h ILE 214 CO 0.03 0.19 -0.09 -0.25 -3.07 0.00 0.00 178.15 174.96 1dxo h TRP 215 N 1.03 0.00 -0.10 2.19 2.91 -1.89 -2.08 115.95 118.01 1dxo h TRP 215 Ca 0.33 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.35 1dxo h TRP 215 Cb 0.02 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.67 1dxo h TRP 215 CO -0.00 0.09 0.00 -0.25 -1.03 0.00 0.00 178.44 177.25 1dxo n ASP 216 N -3.40 1.76 -4.72 2.65 8.00 -0.98 -4.95 116.55 114.92 1dxo n ASP 216 Ca -0.01 -1.64 -0.31 0.00 0.71 0.00 0.00 54.79 53.54 1dxo n ASP 216 Cb 0.25 -0.06 0.13 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 -1.89 1.61 -0.35 -1.24 2.02 -0.78 -4.99 118.70 113.08 1dxo s GLU 217 Ca 0.35 1.39 -0.17 0.00 0.02 0.00 0.00 54.97 56.56 1dxo s GLU 217 Cb 0.20 -1.81 -0.01 0.00 0.10 0.00 0.00 34.13 32.61 1dxo s GLU 217 CO 0.30 -2.16 0.45 -0.08 0.02 0.00 0.00 175.26 173.79 1dxo s THR 218 N -2.74 5.08 0.87 3.63 -1.32 -1.26 -5.06 115.64 114.84 1dxo s THR 218 Ca 0.65 0.19 -0.11 0.00 -1.21 0.00 0.00 61.69 61.21 1dxo s THR 218 Cb -0.20 -3.91 0.12 0.00 -1.51 0.00 0.00 72.50 66.99 1dxo s THR 218 CO 0.56 -0.18 1.11 -2.16 -2.21 0.00 0.00 174.62 171.75 1dxo s PRO 219 N 2.23 1.42 0.96 7.08 0.04 -1.26 -4.63 135.00 140.83 1dxo s PRO 219 Ca 0.16 1.26 -0.11 0.00 0.04 0.00 0.00 61.00 62.35 1dxo s PRO 219 Cb -0.16 -1.79 0.17 0.00 0.04 0.00 0.00 34.50 32.76 1dxo s PRO 219 CO 0.13 -2.26 1.11 -0.51 0.04 0.00 0.00 177.00 175.51 1dxo s LEU 220 N -6.33 2.35 -0.17 -3.56 1.43 0.48 -4.60 118.68 108.29 1dxo s LEU 220 Ca 0.64 1.95 -0.14 0.00 -1.03 0.00 0.00 54.13 55.55 1dxo s LEU 220 Cb -0.20 -4.25 -0.04 0.00 0.03 0.00 0.00 46.19 41.72 1dxo s LEU 220 CO 0.57 -3.23 0.32 -0.47 0.23 0.00 0.00 176.35 173.77 1dxo s TYR 221 N -2.65 3.43 -0.04 0.29 5.04 -1.26 -4.84 117.35 117.32 1dxo s TYR 221 Ca 0.66 0.59 0.03 0.00 -2.44 0.00 0.00 57.07 55.91 1dxo s TYR 221 Cb -0.22 -2.39 0.00 0.00 0.35 0.00 0.00 41.96 39.70 1dxo s TYR 221 CO 0.59 0.16 -0.12 -0.06 -1.34 0.00 0.00 175.55 174.79 1dxo s PHE 222 N 0.72 1.24 0.13 4.97 0.08 -1.26 -4.92 117.98 118.93 1dxo s PHE 222 Ca 0.17 -0.35 -0.33 0.00 0.12 0.00 0.00 56.93 56.54 1dxo s PHE 222 Cb -0.13 -0.87 -0.13 0.00 -0.57 0.00 0.00 43.02 41.32 1dxo s PHE 222 CO 0.05 -0.14 1.69 0.00 -0.10 0.00 0.00 175.22 176.72 1dxo n ALA 223 N 3.34 1.66 -1.69 5.36 0.00 -1.26 -4.91 120.51 123.01 1dxo n ALA 223 Ca -0.19 0.39 -0.36 0.00 0.00 0.00 0.00 53.44 53.28 1dxo n ALA 223 Cb 0.53 -2.44 0.05 0.00 0.00 0.00 0.00 19.45 17.60 1dxo n ALA 223 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dxo s PRO 224 N 1.71 2.72 0.05 0.00 0.02 -1.26 -4.89 135.00 133.36 1dxo s PRO 224 Ca 0.81 1.90 0.14 0.00 0.02 0.00 0.00 61.00 63.87 1dxo s PRO 224 Cb -0.62 -1.89 0.62 0.00 0.02 0.00 0.00 34.50 32.63 1dxo s PRO 224 CO 0.39 -1.42 1.46 -1.13 -0.33 0.00 0.00 177.00 175.97 1dxo n SER 225 N -1.85 0.13 0.26 2.53 3.41 -1.26 -2.42 113.62 114.43 1dxo n SER 225 Ca 0.14 0.53 0.15 0.00 -0.26 0.00 0.00 58.87 59.44 1dxo n SER 225 Cb 0.49 -0.56 0.64 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.00 4.04 4.64 -2.00 -2.29 113.55 117.94 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 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1dxo h SER 226 CO 0.00 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.22 1dxo n LEU 227 N -3.24 0.00 -4.31 5.97 4.77 -1.01 -4.83 117.00 114.35 1dxo n LEU 227 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 1dxo n LEU 227 Cb 0.33 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.30 1dxo n LEU 227 CO 0.29 0.00 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.49 1dxo s PHE 228 N -2.00 1.82 -0.65 -1.77 0.40 -0.86 -0.85 117.98 114.07 1dxo s PHE 228 Ca 0.39 -0.44 -0.20 0.00 -0.60 0.00 0.00 56.93 56.08 1dxo s PHE 228 Cb 0.18 -0.96 0.09 0.00 0.51 0.00 0.00 43.02 42.84 1dxo s PHE 228 CO 0.30 0.27 0.85 -0.51 0.70 0.00 0.00 175.22 176.82 1dxo s ASP 229 N -2.24 6.22 -1.29 1.36 1.01 -0.44 -4.82 116.67 116.46 1dxo s ASP 229 Ca 0.11 -1.31 -0.09 0.00 0.71 0.00 0.00 52.55 51.97 1dxo s ASP 229 Cb -0.08 -2.36 -0.10 0.00 1.01 0.00 0.00 42.92 41.39 1dxo s ASP 229 CO 0.05 -1.24 2.87 0.18 0.21 0.00 0.00 175.17 177.24 1dxo n LEU 230 N 6.89 7.60 -3.85 1.23 4.77 -1.26 -3.34 117.00 129.04 1dxo n LEU 230 Ca -0.04 -3.93 -0.12 0.00 -0.03 0.00 0.00 56.01 51.89 1dxo n LEU 230 Cb 0.44 -1.45 -0.12 0.00 -2.33 0.00 0.00 43.42 39.97 1dxo n LEU 230 CO 0.60 1.75 -0.22 0.54 -1.33 0.00 0.00 177.39 178.73 1dxo s ASN 231 N 2.37 -0.06 0.16 -1.43 2.20 -1.26 -4.97 114.94 111.96 1dxo s ASN 231 Ca 0.64 0.07 -0.22 0.00 -0.94 0.00 0.00 52.86 52.40 1dxo s ASN 231 Cb 0.18 0.23 0.06 0.00 -2.00 0.00 0.00 41.25 39.72 1dxo s ASN 231 CO -0.05 -0.15 1.61 -0.26 -2.94 0.00 0.00 177.10 175.31 1dxo h PHE 232 N 5.39 -0.81 -0.93 1.54 0.04 -1.95 0.12 116.94 120.34 1dxo h PHE 232 Ca -0.27 0.05 0.25 0.00 2.80 0.00 0.00 57.97 60.80 1dxo h PHE 232 Cb 1.20 0.41 -0.17 0.00 2.20 0.00 0.00 35.95 39.59 1dxo h PHE 232 CO 0.48 -0.36 -0.01 0.94 -0.60 0.00 0.00 178.31 178.76 1dxo n GLN 233 N -5.41 -0.08 0.00 1.51 -0.06 -1.26 0.17 117.38 112.26 1dxo n GLN 233 Ca 0.01 1.40 0.13 0.00 -2.00 0.00 0.00 57.00 56.54 1dxo n GLN 233 Cb 0.33 -2.21 0.52 0.00 -4.06 0.00 0.00 30.24 24.81 1dxo n GLN 233 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dxo n ALA 234 N -3.25 2.79 -1.17 1.69 0.00 0.24 -4.93 120.51 115.89 1dxo n ALA 234 Ca 0.21 -0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1dxo n ALA 234 Cb 0.69 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 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 1.44 0.75 3.58 0.00 0.00 0.46 -3.00 105.19 108.43 1dxo n GLY 235 Ca 0.09 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.57 -2.67 -3.26 1.61 3.01 -1.13 -4.99 117.46 107.46 1dxo n PHE 236 Ca -0.06 0.93 -0.26 0.00 1.01 0.00 0.00 57.45 59.08 1dxo n PHE 236 Cb 0.32 -4.77 -0.02 0.00 -0.01 0.00 0.00 39.48 35.00 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 -7.23 3.97 0.15 4.37 1.43 -1.16 -4.72 118.68 115.49 1dxo s LEU 237 Ca 0.57 0.60 -0.31 0.00 -1.03 0.00 0.00 54.13 53.95 1dxo s LEU 237 Cb -0.26 -3.46 -0.10 0.00 0.03 0.00 0.00 46.19 42.40 1dxo s LEU 237 CO 0.70 -0.31 1.56 -0.32 0.23 0.00 0.00 176.35 178.22 1dxo s MET 238 N -4.14 4.22 0.36 1.70 -2.45 -1.26 -1.33 119.30 116.40 1dxo s MET 238 Ca 0.42 2.34 -0.25 0.00 -1.25 0.00 0.00 55.69 56.95 1dxo s MET 238 Cb -0.10 -3.20 -0.13 0.00 1.25 0.00 0.00 34.83 32.65 1dxo s MET 238 CO 0.36 -0.61 0.86 1.63 1.05 0.00 0.00 175.02 178.31 1dxo n LYS 239 N 4.12 1.07 -0.22 4.11 5.02 -0.03 -4.66 118.16 127.58 1dxo n LYS 239 Ca 0.14 0.38 -0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1dxo n LYS 239 Cb 0.39 -1.78 0.11 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.46 0.49 -0.35 1.97 6.56 -1.91 0.32 116.57 125.10 1dxo h LYS 240 Ca -0.41 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.18 1dxo h LYS 240 Cb 1.36 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.88 1dxo h LYS 240 CO 0.57 0.33 0.17 0.93 -2.06 0.00 0.00 179.45 179.39 1dxo h GLU 241 N 0.51 0.35 -0.50 3.15 3.07 -1.97 -0.23 114.58 118.96 1dxo h GLU 241 Ca 0.31 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.07 1dxo h GLU 241 Cb 0.34 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 1dxo h GLU 241 CO -0.27 0.23 -0.01 0.28 -1.40 0.00 0.00 179.01 177.85 1dxo h VAL 242 N 0.36 1.25 -0.70 3.13 2.07 -1.68 -0.64 116.25 120.04 1dxo h VAL 242 Ca 0.15 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 1dxo h VAL 242 Cb 0.06 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1dxo h VAL 242 CO -0.11 0.37 0.24 1.56 0.02 0.00 0.00 177.57 179.66 1dxo h GLN 243 N 0.78 1.07 -0.05 1.57 4.20 0.35 -1.44 115.11 121.58 1dxo h GLN 243 Ca 0.15 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1dxo h GLN 243 Cb 0.48 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1dxo h GLN 243 CO 0.02 0.90 -0.11 -0.44 -0.67 0.00 0.00 178.83 178.54 1dxo h ASP 244 N 1.01 0.18 -0.24 1.46 3.32 -0.85 -2.53 116.42 118.78 1dxo h ASP 244 Ca 0.23 -0.57 0.07 0.00 0.02 0.00 0.00 57.03 56.78 1dxo h ASP 244 Cb 0.26 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1dxo h ASP 244 CO -0.01 0.72 0.20 -0.33 -1.72 0.00 0.00 179.24 178.09 1dxo h GLU 245 N -0.34 0.00 0.00 3.56 5.08 -1.05 -0.61 114.58 121.22 1dxo h GLU 245 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1dxo h GLU 245 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1dxo h GLU 245 CO 0.02 0.00 -0.78 1.49 -1.00 0.00 0.00 179.01 178.74 1dxo h GLU 246 N 0.00 0.00 0.00 2.33 4.57 -1.21 -3.34 114.58 116.94 1dxo h GLU 246 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1dxo h GLU 246 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1dxo h GLU 246 CO -0.00 0.26 0.17 0.87 -1.18 0.00 0.00 179.01 179.13 1dxo h LYS 247 N 0.00 0.00 -0.63 1.92 1.57 -0.65 0.18 116.57 118.97 1dxo h LYS 247 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dxo h LYS 247 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1dxo h LYS 247 CO 0.04 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.01 1dxo n ASN 248 N -2.66 3.82 -4.80 0.86 3.02 -1.25 -4.94 115.26 109.30 1dxo n ASN 248 Ca -0.02 -2.00 -0.36 0.00 -0.03 0.00 0.00 54.58 52.17 1dxo n ASN 248 Cb 0.22 -0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.16 3.58 0.07 3.52 -0.14 0.05 -5.01 119.74 120.65 1dxo s LYS 249 Ca 0.46 -0.20 -0.21 0.00 -1.36 0.00 0.00 55.97 54.66 1dxo s LYS 249 Cb 0.25 -3.19 -0.12 0.00 -1.68 0.00 0.00 37.83 33.09 1dxo s LYS 249 CO 0.33 0.63 1.59 -0.22 -0.76 0.00 0.00 175.35 176.92 1dxo h LYS 250 N 5.49 0.21 -6.29 1.68 3.64 -1.92 -3.45 116.57 115.93 1dxo h LYS 250 Ca -0.50 -0.04 -0.53 0.00 -1.27 0.00 0.00 60.65 58.31 1dxo h LYS 250 Cb 1.20 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1dxo h LYS 250 CO 0.62 0.33 -0.29 -0.06 -2.27 0.00 0.00 179.45 177.79 1dxo s PHE 251 N -5.42 3.48 0.89 1.91 0.08 -1.26 -3.73 117.98 113.93 1dxo s PHE 251 Ca -0.14 0.39 -0.14 0.00 0.12 0.00 0.00 56.93 57.17 1dxo s PHE 251 Cb 0.06 -1.90 0.14 0.00 -0.57 0.00 0.00 43.02 40.75 1dxo s PHE 251 CO 0.70 0.33 1.23 0.20 -0.10 0.00 0.00 175.22 177.57 1dxo s GLY 252 N -3.22 1.66 0.12 4.36 0.00 0.11 -4.87 107.32 105.48 1dxo s GLY 252 Ca 0.39 -0.87 -0.07 0.00 0.00 0.00 0.00 44.72 44.18 1dxo s GLY 252 CO 0.29 -0.25 1.30 1.41 0.00 0.00 0.00 173.10 175.86 1dxo h LEU 253 N -1.39 0.66 0.00 0.66 3.38 -1.02 -3.39 115.31 114.21 1dxo h LEU 253 Ca -0.46 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.01 1dxo h LEU 253 Cb 1.29 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1dxo h LEU 253 CO 0.53 1.29 0.08 -1.54 0.09 0.00 0.00 178.44 178.90 1dxo n SER 254 N -3.81 -0.57 -0.19 -0.43 3.41 -0.98 -4.72 113.62 106.33 1dxo n SER 254 Ca -0.07 -1.39 -0.08 0.00 -0.26 0.00 0.00 58.87 57.07 1dxo n SER 254 Cb 0.81 0.95 0.02 0.00 -0.26 0.00 0.00 64.21 65.73 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 1.26 1.22 0.14 -3.33 2.07 -1.92 -1.07 116.25 114.61 1dxo h VAL 255 Ca -0.08 -0.72 -0.28 0.00 0.82 0.00 0.00 66.70 66.44 1dxo h VAL 255 Cb 0.32 0.69 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1dxo h VAL 255 CO 0.11 0.27 -1.27 1.23 0.02 0.00 0.00 177.57 177.93 1dxo h GLY 256 N 0.73 0.40 -5.32 2.17 0.00 -1.96 -3.32 103.07 95.76 1dxo h GLY 256 Ca 0.18 -0.97 -0.77 0.00 0.00 0.00 0.00 47.33 45.76 1dxo h GLY 256 CO -0.01 0.85 0.96 1.42 0.00 0.00 0.00 176.54 179.76 1dxo n HIS 257 N -3.59 2.96 0.52 5.60 -0.00 -1.14 -4.62 115.22 114.95 1dxo n HIS 257 Ca -0.10 -2.45 0.12 0.00 -0.00 0.00 0.00 57.72 55.29 1dxo n HIS 257 Cb 1.02 -1.13 0.46 0.00 -0.00 0.00 0.00 29.99 30.34 1dxo n HIS 257 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1dxo n HIS 258 N -0.40 0.75 -1.27 4.41 1.44 -0.42 -0.47 115.22 119.26 1dxo n HIS 258 Ca 0.51 0.26 -0.11 0.00 -2.01 0.00 0.00 57.72 56.37 1dxo n HIS 258 Cb 0.26 -0.92 -0.05 0.00 0.12 0.00 0.00 29.99 29.40 1dxo n HIS 258 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dxo n LEU 259 N -2.15 -0.72 0.00 2.39 4.77 -1.26 -0.28 117.00 119.75 1dxo n LEU 259 Ca 0.04 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1dxo n LEU 259 Cb 0.30 -1.98 0.00 0.00 -2.33 0.00 0.00 43.42 39.42 1dxo n LEU 259 CO 0.23 -0.69 0.00 0.61 -1.33 0.00 0.00 177.39 176.21 1dxo n GLY 260 N -0.11 1.04 0.00 -0.72 0.00 -1.26 -5.04 105.19 99.10 1dxo n GLY 260 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 1.54 -2.57 1.61 5.02 0.62 -5.07 118.16 117.30 1dxo n LYS 261 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1dxo n LYS 261 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 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 -1.00 6.72 -0.19 4.39 0.01 -1.24 -4.68 113.70 117.70 1dxo s SER 262 Ca 0.00 1.98 -0.23 0.00 1.31 0.00 0.00 55.95 59.02 1dxo s SER 262 Cb 0.00 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 1dxo s SER 262 CO 0.00 -0.52 0.72 -0.63 0.41 0.00 0.00 173.24 173.22 1dxo s ILE 263 N -1.75 4.96 0.12 1.44 1.01 -1.26 0.06 121.20 125.78 1dxo s ILE 263 Ca 0.60 1.39 -0.35 0.00 0.00 0.00 0.00 60.65 62.28 1dxo s ILE 263 Cb -0.20 -4.03 -0.16 0.00 0.01 0.00 0.00 42.46 38.08 1dxo s ILE 263 CO 0.25 0.07 1.29 -0.81 0.00 0.00 0.00 174.94 175.74 1dxo n PRO 264 N 5.13 1.22 -1.61 2.79 -0.04 -1.26 -4.78 135.00 136.45 1dxo n PRO 264 Ca 0.01 0.44 -0.46 0.00 -0.04 0.00 0.00 63.50 63.45 1dxo n PRO 264 Cb 0.49 -2.03 -0.03 0.00 -0.04 0.00 0.00 33.50 31.89 1dxo n PRO 264 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1dxo n THR 265 N 2.17 1.22 -4.07 0.52 -1.04 -1.26 -2.27 114.28 109.55 1dxo n THR 265 Ca 0.17 -0.31 -0.28 0.00 -2.04 0.00 0.00 64.05 61.59 1dxo n THR 265 Cb 0.22 -1.10 -0.08 0.00 -1.82 0.00 0.00 70.33 67.54 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 1.81 0.53 -0.35 8.00 8.00 -1.26 -4.81 116.55 128.47 1dxo n ASP 266 Ca 0.12 -1.10 0.02 0.00 0.71 0.00 0.00 54.79 54.55 1dxo n ASP 266 Cb 0.29 -1.37 0.16 0.00 -0.02 0.00 0.00 41.12 40.19 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 -1.32 0.99 -0.08 -2.24 -1.24 -1.70 0.16 115.58 110.15 1dxo h ASN 267 Ca -0.56 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.46 1dxo h ASN 267 Cb 1.20 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 40.05 1dxo h ASN 267 CO 0.63 0.63 0.00 0.00 -1.29 0.00 0.00 177.43 177.40 1dxo n GLN 268 N -4.53 2.19 -0.02 6.67 1.13 -1.26 -4.32 117.38 117.24 1dxo n GLN 268 Ca 0.15 -1.74 -0.01 0.00 -1.94 0.00 0.00 57.00 53.46 1dxo n GLN 268 Cb 0.18 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.03 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 1.07 0.20 -4.47 5.09 5.41 -0.94 -4.45 119.36 121.27 1dxo n ILE 269 Ca 0.16 -0.15 -0.20 0.00 1.00 0.00 0.00 62.75 63.55 1dxo n ILE 269 Cb 0.54 -0.51 -0.15 0.00 -0.71 0.00 0.00 39.64 38.81 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 -2.16 0.90 0.27 0.38 -0.14 0.52 -4.35 119.74 115.17 1dxo s LYS 270 Ca -0.02 -0.45 -0.14 0.00 -1.36 0.00 0.00 55.97 54.00 1dxo s LYS 270 Cb 0.02 -0.87 -0.08 0.00 -1.68 0.00 0.00 37.83 35.21 1dxo s LYS 270 CO 0.17 0.24 0.67 0.00 -0.76 0.00 0.00 175.35 175.68 1dxo s ALA 271 N -0.35 3.41 0.49 5.17 0.00 -1.26 -4.57 121.76 124.65 1dxo s ALA 271 Ca 0.04 -0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.76 1dxo s ALA 271 Cb -0.05 -2.67 -0.10 0.00 0.00 0.00 0.00 23.12 20.29 1dxo s ALA 271 CO -0.00 0.38 0.61 0.54 0.00 0.00 0.00 175.76 177.29 1dxo n ARG 272 N -0.08 0.67 0.00 0.00 1.74 -1.26 -5.05 116.66 112.67 1dxo n ARG 272 Ca 0.01 0.25 0.14 0.00 -0.77 0.00 0.00 57.85 57.49 1dxo n ARG 272 Cb 0.53 -1.68 0.60 0.00 -1.02 0.00 0.00 32.46 30.88 1dxo n ARG 272 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47