#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxq s ALA 2 N 0.00 3.68 0.00 0.00 0.00 -1.26 -5.02 121.76 119.16 1dxq s ALA 2 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1dxq s ALA 2 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1dxq s ALA 2 CO 0.00 0.53 0.00 0.54 0.00 0.00 0.00 175.76 176.83 1dxq n ARG 3 N 0.83 0.00 -3.61 0.00 5.12 -1.26 -4.96 116.66 112.78 1dxq n ARG 3 Ca -0.07 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.48 1dxq n ARG 3 Cb 0.52 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.76 1dxq n ARG 3 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1dxq s ARG 4 N 2.26 3.77 0.00 5.56 0.52 -1.26 0.21 118.95 130.00 1dxq s ARG 4 Ca 0.00 0.23 0.01 0.00 -0.52 0.00 0.00 55.73 55.45 1dxq s ARG 4 Cb 0.00 -3.17 -0.00 0.00 0.52 0.00 0.00 34.95 32.30 1dxq s ARG 4 CO 0.00 0.69 -0.04 0.00 0.02 0.00 0.00 175.30 175.97 1dxq s ALA 5 N -1.14 0.31 -0.13 2.13 0.00 -0.48 0.71 121.76 123.16 1dxq s ALA 5 Ca 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 1dxq s ALA 5 Cb -0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1dxq s ALA 5 CO 0.12 0.06 -0.05 -1.17 0.00 0.00 0.00 175.76 174.73 1dxq s LEU 6 N -0.23 3.24 -0.23 0.00 2.96 0.70 -0.68 118.68 124.44 1dxq s LEU 6 Ca 0.00 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1dxq s LEU 6 Cb -0.02 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 44.95 1dxq s LEU 6 CO -0.00 0.23 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.49 1dxq s ILE 7 N -0.01 2.19 -0.26 6.68 1.01 -0.12 0.11 121.20 130.79 1dxq s ILE 7 Ca 0.01 -1.30 -0.09 0.00 0.00 0.00 0.00 60.65 59.27 1dxq s ILE 7 Cb -0.13 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1dxq s ILE 7 CO 0.03 0.23 0.13 -0.69 0.00 0.00 0.00 174.94 174.63 1dxq s VAL 8 N 1.20 4.85 -0.09 2.92 1.01 0.47 -1.80 120.40 128.96 1dxq s VAL 8 Ca -0.02 0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1dxq s VAL 8 Cb -0.17 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1dxq s VAL 8 CO -0.08 0.31 -0.11 -0.22 0.00 0.00 0.00 175.10 174.99 1dxq s LEU 9 N 1.56 2.88 -0.64 3.92 2.96 -1.15 -1.03 118.68 127.18 1dxq s LEU 9 Ca 0.06 -0.19 0.05 0.00 -0.22 0.00 0.00 54.13 53.84 1dxq s LEU 9 Cb -0.15 -1.63 0.19 0.00 0.50 0.00 0.00 46.19 45.10 1dxq s LEU 9 CO 0.07 0.27 0.52 0.00 -1.32 0.00 0.00 176.35 175.89 1dxq n ALA 10 N 2.81 3.41 -3.64 5.97 0.00 -0.87 -2.09 120.51 126.10 1dxq n ALA 10 Ca -0.18 -4.32 -0.07 0.00 0.00 0.00 0.00 53.44 48.87 1dxq n ALA 10 Cb 0.53 -0.96 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 1dxq n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1dxq s HIS 11 N -1.41 -1.05 0.23 0.00 5.04 -1.26 -4.49 115.29 112.35 1dxq s HIS 11 Ca 0.29 2.09 0.02 0.00 -1.54 0.00 0.00 55.06 55.92 1dxq s HIS 11 Cb 0.01 0.63 0.23 0.00 0.04 0.00 0.00 32.58 33.49 1dxq s HIS 11 CO -0.15 -0.52 1.56 0.66 -2.34 0.00 0.00 174.74 173.96 1dxq h SER 12 N 6.96 0.40 -3.11 9.88 4.64 -1.96 -3.43 113.55 126.93 1dxq h SER 12 Ca -0.30 -0.21 -0.60 0.00 -0.47 0.00 0.00 61.79 60.21 1dxq h SER 12 Cb 1.23 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 63.13 1dxq h SER 12 CO 0.16 0.87 -0.25 -1.61 -0.87 0.00 0.00 176.83 175.13 1dxq s GLU 13 N -3.91 4.04 0.00 4.77 0.41 -1.26 -4.95 118.70 117.80 1dxq s GLU 13 Ca -0.05 0.29 0.28 0.00 -0.41 0.00 0.00 54.97 55.08 1dxq s GLU 13 Cb 0.12 -3.31 1.10 0.00 -1.78 0.00 0.00 34.13 30.26 1dxq s GLU 13 CO 0.81 0.49 1.80 1.17 -0.49 0.00 0.00 175.26 179.03 1dxq n LYS 14 N 2.62 0.34 -0.37 1.61 4.81 -1.26 -3.20 118.16 122.71 1dxq n LYS 14 Ca -0.13 -0.11 0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1dxq n LYS 14 Cb 0.52 -1.50 0.32 0.00 0.02 0.00 0.00 35.03 34.39 1dxq n LYS 14 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1dxq n THR 15 N -1.24 0.96 -2.74 3.15 -2.24 -1.26 -4.79 114.28 106.14 1dxq n THR 15 Ca 0.11 -0.97 -0.25 0.00 -2.27 0.00 0.00 64.05 60.67 1dxq n THR 15 Cb 0.30 0.49 0.01 0.00 -2.10 0.00 0.00 70.33 69.04 1dxq n THR 15 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dxq s SER 16 N -1.00 5.86 0.33 3.42 1.04 -1.19 -4.96 113.70 117.18 1dxq s SER 16 Ca 0.48 0.57 0.12 0.00 0.48 0.00 0.00 55.95 57.60 1dxq s SER 16 Cb 0.25 -1.76 0.55 0.00 0.10 0.00 0.00 66.02 65.17 1dxq s SER 16 CO 0.33 -0.78 1.72 0.15 0.98 0.00 0.00 173.24 175.64 1dxq h PHE 17 N 0.18 0.00 -0.24 5.02 3.57 -1.93 -2.03 116.94 121.51 1dxq h PHE 17 Ca -0.46 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 1dxq h PHE 17 Cb 1.24 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1dxq h PHE 17 CO 0.49 0.49 0.07 -0.91 -2.23 0.00 0.00 178.31 176.21 1dxq h ASN 18 N 0.00 0.31 0.20 0.41 2.35 -1.93 0.39 115.58 117.30 1dxq h ASN 18 Ca -0.00 -0.03 -0.23 0.00 -0.55 0.00 0.00 56.30 55.48 1dxq h ASN 18 Cb 0.89 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.19 1dxq h ASN 18 CO 0.06 0.31 -0.94 0.22 -1.65 0.00 0.00 177.43 175.43 1dxq h TYR 19 N 0.34 0.77 0.74 1.19 3.20 -1.64 -2.42 116.97 119.15 1dxq h TYR 19 Ca 0.08 -0.41 -0.03 0.00 3.14 0.00 0.00 58.73 61.52 1dxq h TYR 19 Cb 0.13 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1dxq h TYR 19 CO 0.00 1.23 -0.47 0.00 -1.64 0.00 0.00 178.16 177.28 1dxq h ALA 20 N 0.64 -1.20 -0.88 1.82 0.00 -0.66 -0.15 119.26 118.83 1dxq h ALA 20 Ca -0.09 -0.23 0.25 0.00 0.00 0.00 0.00 54.91 54.84 1dxq h ALA 20 Cb 1.58 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 19.93 1dxq h ALA 20 CO 0.17 -1.19 0.81 0.52 0.00 0.00 0.00 179.25 179.56 1dxq h MET 21 N -1.14 0.00 0.23 0.00 2.86 -0.30 0.48 114.93 117.05 1dxq h MET 21 Ca -0.10 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1dxq h MET 21 Cb 0.92 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.59 1dxq h MET 21 CO 0.08 0.00 -0.11 -0.22 1.06 0.00 0.00 176.91 177.73 1dxq h LYS 22 N 0.00 -0.29 -0.71 1.72 3.11 -0.56 -2.97 116.57 116.87 1dxq h LYS 22 Ca 0.42 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 58.33 1dxq h LYS 22 Cb 2.03 0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 33.28 1dxq h LYS 22 CO -0.00 -0.01 0.41 0.93 -2.81 0.00 0.00 179.45 177.97 1dxq h GLU 23 N -1.00 0.75 -0.04 1.90 4.39 0.23 -1.96 114.58 118.84 1dxq h GLU 23 Ca -0.03 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1dxq h GLU 23 Cb 0.42 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.84 1dxq h GLU 23 CO 0.05 0.49 -0.52 0.00 -1.16 0.00 0.00 179.01 177.87 1dxq h ALA 24 N 1.35 -0.89 -0.28 3.43 0.00 -1.07 0.46 119.26 122.27 1dxq h ALA 24 Ca 0.31 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1dxq h ALA 24 Cb 0.16 0.94 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 1dxq h ALA 24 CO -0.17 -1.08 -0.16 0.00 0.00 0.00 0.00 179.25 177.84 1dxq h ALA 25 N -0.32 0.05 0.07 0.00 0.00 -1.32 0.24 119.26 117.98 1dxq h ALA 25 Ca 0.03 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1dxq h ALA 25 Cb 0.70 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1dxq h ALA 25 CO -0.38 -0.56 -0.35 0.28 0.00 0.00 0.00 179.25 178.24 1dxq h VAL 26 N -0.13 0.26 -0.52 0.00 2.07 -0.66 0.19 116.25 117.46 1dxq h VAL 26 Ca 0.15 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.76 1dxq h VAL 26 Cb 0.35 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.30 1dxq h VAL 26 CO -0.36 0.00 0.05 -0.08 0.02 0.00 0.00 177.57 177.20 1dxq h GLU 27 N -0.55 0.17 0.83 1.57 4.81 0.38 -1.14 114.58 120.65 1dxq h GLU 27 Ca 0.04 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1dxq h GLU 27 Cb 0.60 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1dxq h GLU 27 CO -0.24 0.11 -0.47 0.00 -0.73 0.00 0.00 179.01 177.69 1dxq h ALA 28 N 1.43 -1.29 -0.84 2.92 0.00 0.23 -2.47 119.26 119.25 1dxq h ALA 28 Ca 0.26 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1dxq h ALA 28 Cb 0.38 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1dxq h ALA 28 CO -0.39 -1.23 0.44 -0.07 0.00 0.00 0.00 179.25 178.00 1dxq h LEU 29 N -1.20 0.55 -0.43 0.00 -0.00 -0.51 -1.92 115.31 111.80 1dxq h LEU 29 Ca -0.11 0.08 0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1dxq h LEU 29 Cb 0.95 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 41.56 1dxq h LEU 29 CO 0.14 0.25 0.22 0.11 -0.00 0.00 0.00 178.44 179.17 1dxq h LYS 30 N 0.65 0.44 -0.91 1.13 1.57 -1.12 -0.12 116.57 118.21 1dxq h LYS 30 Ca 0.44 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.28 1dxq h LYS 30 Cb 0.58 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 1dxq h LYS 30 CO -0.34 0.29 0.59 0.87 -0.57 0.00 0.00 179.45 180.29 1dxq h LYS 31 N 0.45 0.94 -0.98 3.15 1.57 -0.87 0.21 116.57 121.05 1dxq h LYS 31 Ca 0.18 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1dxq h LYS 31 Cb 0.08 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1dxq h LYS 31 CO -0.12 0.62 0.00 0.54 -0.57 0.00 0.00 179.45 179.92 1dxq n ARG 32 N -4.52 1.22 -1.28 3.15 5.12 -0.80 -4.84 116.66 114.71 1dxq n ARG 32 Ca 0.15 -0.18 -0.09 0.00 -1.93 0.00 0.00 57.85 55.79 1dxq n ARG 32 Cb 0.26 -1.52 -0.04 0.00 -1.16 0.00 0.00 32.46 30.00 1dxq n ARG 32 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dxq n GLY 33 N 0.06 1.08 3.79 -0.13 0.00 0.75 -4.99 105.19 105.74 1dxq n GLY 33 Ca 0.02 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1dxq n GLY 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dxq s TRP 34 N -2.24 1.13 -0.25 1.61 0.52 -0.12 -4.80 118.94 114.79 1dxq s TRP 34 Ca 0.00 0.39 0.00 0.00 0.02 0.00 0.00 56.10 56.51 1dxq s TRP 34 Cb 0.00 -3.84 0.07 0.00 -1.15 0.00 0.00 33.47 28.55 1dxq s TRP 34 CO 0.00 -3.16 -0.00 -2.00 0.02 0.00 0.00 176.95 171.80 1dxq s GLU 35 N -5.69 1.27 -0.11 4.98 2.12 0.13 -4.59 118.70 116.82 1dxq s GLU 35 Ca 0.73 -0.98 -0.17 0.00 0.36 0.00 0.00 54.97 54.91 1dxq s GLU 35 Cb -0.06 -2.45 -0.05 0.00 0.26 0.00 0.00 34.13 31.83 1dxq s GLU 35 CO 0.54 -0.70 0.43 0.08 -0.54 0.00 0.00 175.26 175.07 1dxq s VAL 36 N 1.48 5.19 -0.03 3.70 1.01 -1.26 -1.38 120.40 129.10 1dxq s VAL 36 Ca -0.01 0.85 0.04 0.00 0.00 0.00 0.00 61.98 62.86 1dxq s VAL 36 Cb -0.18 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1dxq s VAL 36 CO -0.10 0.38 -0.13 -0.76 0.00 0.00 0.00 175.10 174.49 1dxq s LEU 37 N 0.32 2.84 0.04 3.92 1.43 0.14 -4.97 118.68 122.39 1dxq s LEU 37 Ca 0.24 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.19 1dxq s LEU 37 Cb -0.15 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 1dxq s LEU 37 CO 0.09 0.32 -0.16 -1.61 0.23 0.00 0.00 176.35 175.23 1dxq s GLU 38 N -0.97 1.02 -0.52 1.70 2.02 -1.26 -0.95 118.70 119.74 1dxq s GLU 38 Ca 0.13 -0.83 0.06 0.00 0.02 0.00 0.00 54.97 54.36 1dxq s GLU 38 Cb -0.11 -1.07 0.23 0.00 0.10 0.00 0.00 34.13 33.29 1dxq s GLU 38 CO 0.03 0.26 0.59 0.43 0.02 0.00 0.00 175.26 176.59 1dxq n SER 39 N 1.81 1.80 -4.56 -0.19 7.64 -0.74 -4.96 113.62 114.42 1dxq n SER 39 Ca -0.18 -3.01 -0.35 0.00 1.01 0.00 0.00 58.87 56.35 1dxq n SER 39 Cb 0.54 -0.65 -0.04 0.00 -1.01 0.00 0.00 64.21 63.05 1dxq n SER 39 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dxq s ASP 40 N -1.59 5.60 0.17 6.43 -1.08 -1.26 -2.92 116.67 122.02 1dxq s ASP 40 Ca 0.36 -0.54 -0.17 0.00 -0.52 0.00 0.00 52.55 51.68 1dxq s ASP 40 Cb 0.13 -2.55 0.11 0.00 -1.46 0.00 0.00 42.92 39.15 1dxq s ASP 40 CO -0.09 -2.27 1.66 -0.07 0.52 0.00 0.00 175.17 174.92 1dxq h LEU 41 N 15.77 -0.44 -0.70 -1.34 3.38 -1.80 0.24 115.31 130.42 1dxq h LEU 41 Ca -0.03 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1dxq h LEU 41 Cb 1.05 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1dxq h LEU 41 CO 1.27 -0.15 0.39 1.88 0.09 0.00 0.00 178.44 181.92 1dxq h TYR 42 N -0.02 0.95 0.87 1.13 -1.99 -1.83 -0.29 116.97 115.79 1dxq h TYR 42 Ca 0.21 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.88 1dxq h TYR 42 Cb 0.33 -0.31 0.01 0.00 2.00 0.00 0.00 36.73 38.76 1dxq h TYR 42 CO -0.39 0.67 -0.42 0.00 -0.00 0.00 0.00 178.16 178.03 1dxq h ALA 43 N 1.20 -1.27 0.00 3.88 0.00 -1.64 -1.76 119.26 119.67 1dxq h ALA 43 Ca 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dxq h ALA 43 Cb 0.02 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dxq h ALA 43 CO -0.04 -1.19 0.16 -1.33 0.00 0.00 0.00 179.25 176.85 1dxq n MET 44 N -5.23 0.03 -3.16 0.00 2.81 0.75 -4.71 117.12 107.60 1dxq n MET 44 Ca -0.14 0.41 -0.23 0.00 -1.81 0.00 0.00 57.70 55.93 1dxq n MET 44 Cb 0.46 -1.74 0.04 0.00 -0.71 0.00 0.00 33.22 31.27 1dxq n MET 44 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1dxq n ASN 45 N -1.54 -5.95 -4.66 7.83 5.03 -0.51 -4.87 115.26 110.60 1dxq n ASN 45 Ca -0.00 -0.35 -0.42 0.00 0.87 0.00 0.00 54.58 54.68 1dxq n ASN 45 Cb 0.16 -4.79 0.01 0.00 -1.02 0.00 0.00 39.78 34.14 1dxq n ASN 45 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1dxq n PHE 46 N -4.55 1.71 -2.97 3.10 7.35 -0.24 -4.95 117.46 116.91 1dxq n PHE 46 Ca -0.08 0.55 -0.42 0.00 -0.76 0.00 0.00 57.45 56.74 1dxq n PHE 46 Cb 0.60 -2.31 -0.05 0.00 0.35 0.00 0.00 39.48 38.07 1dxq n PHE 46 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1dxq s ASN 47 N -0.59 6.66 0.01 -2.13 2.47 -1.26 -4.94 114.94 115.17 1dxq s ASN 47 Ca 0.61 0.70 -0.04 0.00 0.42 0.00 0.00 52.86 54.55 1dxq s ASN 47 Cb -0.55 -2.40 -0.28 0.00 -1.45 0.00 0.00 41.25 36.57 1dxq s ASN 47 CO 0.58 -0.56 0.89 1.55 -3.72 0.00 0.00 177.10 175.85 1dxq h PRO 48 N 8.03 0.27 -6.79 0.43 0.13 -1.90 -3.45 132.00 128.72 1dxq h PRO 48 Ca -0.25 -0.46 -0.51 0.00 -0.87 0.00 0.00 66.00 63.92 1dxq h PRO 48 Cb 1.10 0.17 0.02 0.00 0.13 0.00 0.00 31.00 32.42 1dxq h PRO 48 CO 0.86 1.14 0.49 0.42 -0.23 0.00 0.00 178.00 180.68 1dxq s ILE 49 N -2.62 3.47 -0.16 -3.56 1.01 -1.26 -4.32 121.20 113.76 1dxq s ILE 49 Ca -0.09 1.45 -0.12 0.00 0.00 0.00 0.00 60.65 61.89 1dxq s ILE 49 Cb 0.07 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 1dxq s ILE 49 CO 0.86 0.34 0.25 -0.51 0.00 0.00 0.00 174.94 175.88 1dxq s ILE 50 N -1.05 5.33 0.33 2.92 2.07 -1.26 -5.03 121.20 124.51 1dxq s ILE 50 Ca 0.45 0.46 -0.19 0.00 -1.41 0.00 0.00 60.65 59.96 1dxq s ILE 50 Cb -0.32 -3.58 0.03 0.00 0.13 0.00 0.00 42.46 38.72 1dxq s ILE 50 CO 0.41 0.43 0.75 -0.94 -1.91 0.00 0.00 174.94 173.68 1dxq s SER 51 N 0.21 -0.14 0.00 4.50 1.04 -1.26 -5.01 113.70 113.04 1dxq s SER 51 Ca 0.15 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1dxq s SER 51 Cb -0.13 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1dxq s SER 51 CO 0.03 -1.50 0.24 -2.11 0.98 0.00 0.00 173.24 170.88 1dxq n ARG 52 N -0.49 0.38 0.00 4.02 1.85 -1.26 -1.89 116.66 119.28 1dxq n ARG 52 Ca -0.06 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.90 1dxq n ARG 52 Cb 0.59 -1.15 -0.11 0.00 -1.05 0.00 0.00 32.46 30.74 1dxq n ARG 52 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1dxq n ASN 53 N 0.12 0.48 0.00 2.89 4.13 -1.26 -3.96 115.26 117.66 1dxq n ASN 53 Ca 0.00 -0.38 0.06 0.00 1.68 0.00 0.00 54.58 55.94 1dxq n ASN 53 Cb 0.07 1.40 0.27 0.00 -1.54 0.00 0.00 39.78 39.98 1dxq n ASN 53 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1dxq n ASP 54 N -1.95 0.00 -4.57 6.41 8.00 -0.79 -4.68 116.55 118.96 1dxq n ASP 54 Ca -0.00 0.50 -0.32 0.00 0.71 0.00 0.00 54.79 55.68 1dxq n ASP 54 Cb 0.46 -0.50 -0.11 0.00 -0.02 0.00 0.00 41.12 40.95 1dxq n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dxq s ILE 55 N -3.00 3.51 0.09 0.53 1.09 -1.25 0.68 121.20 122.84 1dxq s ILE 55 Ca 0.06 -0.86 0.05 0.00 -1.10 0.00 0.00 60.65 58.80 1dxq s ILE 55 Cb 0.08 -2.52 -0.04 0.00 -1.06 0.00 0.00 42.46 38.92 1dxq s ILE 55 CO 0.23 0.37 0.02 -0.89 -0.10 0.00 0.00 174.94 174.57 1dxq s THR 56 N -1.00 4.09 0.00 2.92 2.01 0.13 -4.84 115.64 118.96 1dxq s THR 56 Ca 0.17 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1dxq s THR 56 Cb -0.11 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.44 1dxq s THR 56 CO 0.08 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1dxq n GLY 57 N 0.49 -1.18 3.68 4.40 0.00 -1.26 -4.80 105.19 106.52 1dxq n GLY 57 Ca -0.10 -1.17 -0.49 0.00 0.00 0.00 0.00 46.02 44.26 1dxq n GLY 57 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dxq n GLU 58 N -0.79 1.96 0.00 1.61 -0.00 -1.26 -4.86 120.64 117.31 1dxq n GLU 58 Ca 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 57.16 57.88 1dxq n GLU 58 Cb 0.00 -2.51 0.00 0.00 -0.00 0.00 0.00 31.44 28.93 1dxq n GLU 58 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1dxq n LEU 59 N 5.60 1.12 0.00 -1.84 -0.00 -1.26 -4.92 117.00 115.69 1dxq n LEU 59 Ca 0.22 -0.56 0.00 0.00 -0.00 0.00 0.00 56.01 55.67 1dxq n LEU 59 Cb 0.26 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.27 1dxq n LEU 59 CO 0.72 0.24 0.00 1.17 -0.00 0.00 0.00 177.39 179.52 1dxq n LYS 60 N 0.18 0.00 -3.81 1.96 4.81 -1.26 -3.46 118.16 116.58 1dxq n LYS 60 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1dxq n LYS 60 Cb 0.24 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.19 1dxq n LYS 60 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1dxq s ASP 61 N -4.00 5.13 -0.03 3.14 2.15 -1.26 -4.91 116.67 116.88 1dxq s ASP 61 Ca 0.00 -3.50 0.01 0.00 0.43 0.00 0.00 52.55 49.50 1dxq s ASP 61 Cb 0.00 -1.75 0.08 0.00 -0.30 0.00 0.00 42.92 40.95 1dxq s ASP 61 CO 0.00 -0.19 0.79 -1.54 -0.17 0.00 0.00 175.17 174.06 1dxq n SER 62 N 2.54 2.04 -0.00 -0.34 3.41 -1.22 -3.62 113.62 116.41 1dxq n SER 62 Ca 0.15 -2.13 -0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1dxq n SER 62 Cb 0.35 -0.53 -0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1dxq n SER 62 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dxq n LYS 63 N 0.15 0.02 -2.38 4.33 4.01 -1.26 -4.60 118.16 118.43 1dxq n LYS 63 Ca 0.04 0.04 -0.40 0.00 -0.51 0.00 0.00 58.31 57.48 1dxq n LYS 63 Cb 0.44 -0.57 0.01 0.00 -0.51 0.00 0.00 35.03 34.40 1dxq n LYS 63 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1dxq n ASN 64 N -2.55 7.54 -4.61 4.39 5.15 -1.25 -5.01 115.26 118.91 1dxq n ASN 64 Ca -0.01 -3.54 -0.50 0.00 -0.60 0.00 0.00 54.58 49.94 1dxq n ASN 64 Cb 0.02 -1.22 -0.05 0.00 -0.53 0.00 0.00 39.78 38.00 1dxq n ASN 64 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1dxq n PHE 65 N 0.42 1.74 -3.74 1.20 7.35 -1.24 -4.98 117.46 118.21 1dxq n PHE 65 Ca 0.52 0.53 -0.25 0.00 -0.76 0.00 0.00 57.45 57.49 1dxq n PHE 65 Cb 0.26 -2.40 -0.17 0.00 0.35 0.00 0.00 39.48 37.53 1dxq n PHE 65 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1dxq s GLN 66 N 0.60 0.56 0.21 -4.13 -0.21 -1.26 -5.06 119.66 110.38 1dxq s GLN 66 Ca 0.83 -0.09 -0.09 0.00 0.02 0.00 0.00 55.36 56.02 1dxq s GLN 66 Cb -0.87 -1.44 0.17 0.00 1.00 0.00 0.00 33.01 31.86 1dxq s GLN 66 CO 0.44 -0.46 1.85 -0.92 -2.12 0.00 0.00 175.29 174.09 1dxq h TYR 67 N 8.31 1.05 -0.12 0.91 3.20 -1.98 -1.65 116.97 126.69 1dxq h TYR 67 Ca -0.18 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.73 1dxq h TYR 67 Cb 1.13 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 1dxq h TYR 67 CO 0.38 0.71 -0.15 -1.35 -1.64 0.00 0.00 178.16 176.10 1dxq h PRO 68 N 1.08 -0.19 0.06 1.82 0.11 -2.00 -1.59 132.00 131.29 1dxq h PRO 68 Ca 0.28 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.40 1dxq h PRO 68 Cb -0.03 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1dxq h PRO 68 CO -0.05 -0.13 -0.03 0.66 -0.21 0.00 0.00 178.00 178.24 1dxq h SER 69 N -0.20 -0.07 -0.66 -2.05 4.64 -1.99 -2.68 113.55 110.54 1dxq h SER 69 Ca 0.09 -0.43 0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1dxq h SER 69 Cb 0.33 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 1dxq h SER 69 CO -0.24 0.41 0.46 -0.33 -0.87 0.00 0.00 176.83 176.27 1dxq h GLU 70 N -0.57 0.15 0.13 4.77 4.39 -1.28 -2.43 114.58 119.74 1dxq h GLU 70 Ca -0.01 -0.01 -0.33 0.00 0.34 0.00 0.00 59.36 59.36 1dxq h GLU 70 Cb 0.49 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1dxq h GLU 70 CO 0.01 0.10 -1.70 0.66 -1.16 0.00 0.00 179.01 176.92 1dxq h SER 71 N 0.15 0.43 0.24 1.42 4.64 -1.29 -2.57 113.55 116.56 1dxq h SER 71 Ca 0.32 -0.89 -0.03 0.00 -0.47 0.00 0.00 61.79 60.72 1dxq h SER 71 Cb 1.04 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1dxq h SER 71 CO -0.05 1.74 -0.16 0.77 -0.87 0.00 0.00 176.83 178.27 1dxq h SER 72 N -0.12 0.00 0.02 4.97 4.64 -1.38 0.22 113.55 121.90 1dxq h SER 72 Ca -0.36 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.75 1dxq h SER 72 Cb 1.91 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 64.02 1dxq h SER 72 CO 0.08 0.16 -0.82 0.25 -0.87 0.00 0.00 176.83 175.62 1dxq h LEU 73 N 0.00 0.69 -1.47 5.97 7.12 -1.55 -2.70 115.31 123.37 1dxq h LEU 73 Ca -0.00 -0.77 -0.02 0.00 0.13 0.00 0.00 57.88 57.22 1dxq h LEU 73 Cb 0.32 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 1dxq h LEU 73 CO 0.02 1.38 0.10 0.00 -0.13 0.00 0.00 178.44 179.80 1dxq h ALA 74 N 0.33 1.59 0.83 1.25 0.00 -0.91 -0.41 119.26 121.93 1dxq h ALA 74 Ca -0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1dxq h ALA 74 Cb 1.52 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.18 1dxq h ALA 74 CO 0.16 0.32 -0.40 -0.92 0.00 0.00 0.00 179.25 178.41 1dxq h TYR 75 N 0.44 -1.03 -0.65 0.00 3.20 -0.49 0.57 116.97 119.01 1dxq h TYR 75 Ca 0.11 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.01 1dxq h TYR 75 Cb 0.14 0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 1dxq h TYR 75 CO 0.00 -0.63 0.43 0.87 -1.64 0.00 0.00 178.16 177.19 1dxq h LYS 76 N -1.20 0.67 -0.23 1.82 1.57 -1.21 0.17 116.57 118.16 1dxq h LYS 76 Ca -0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1dxq h LYS 76 Cb 0.86 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1dxq h LYS 76 CO 0.19 0.44 0.00 0.39 -0.57 0.00 0.00 179.45 179.90 1dxq n GLU 77 N -4.47 1.52 -2.10 3.15 1.02 -0.19 -4.89 120.64 114.67 1dxq n GLU 77 Ca 0.09 -0.78 -0.14 0.00 -0.02 0.00 0.00 57.16 56.31 1dxq n GLU 77 Cb 0.21 -1.18 -0.02 0.00 -0.02 0.00 0.00 31.44 30.42 1dxq n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dxq n GLY 78 N 0.83 0.08 2.25 0.62 0.00 0.58 -4.85 105.19 104.70 1dxq n GLY 78 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1dxq n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxq n ARG 79 N -2.54 2.73 -3.63 1.61 1.74 0.19 -4.99 116.66 111.76 1dxq n ARG 79 Ca -0.16 -3.36 -0.34 0.00 -0.77 0.00 0.00 57.85 53.23 1dxq n ARG 79 Cb 0.57 -2.26 -0.05 0.00 -1.02 0.00 0.00 32.46 29.70 1dxq n ARG 79 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dxq s LEU 80 N -3.73 4.32 0.23 0.55 1.43 -1.24 0.19 118.68 120.44 1dxq s LEU 80 Ca 0.62 0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 54.12 1dxq s LEU 80 Cb 0.49 -3.05 -0.15 0.00 0.03 0.00 0.00 46.19 43.51 1dxq s LEU 80 CO 0.01 0.14 0.92 -0.24 0.23 0.00 0.00 176.35 177.41 1dxq n SER 81 N 0.66 0.63 -0.17 2.29 2.88 0.21 -4.75 113.62 115.37 1dxq n SER 81 Ca -0.07 1.16 0.08 0.00 -1.33 0.00 0.00 58.87 58.71 1dxq n SER 81 Cb 0.52 -1.18 0.38 0.00 -0.75 0.00 0.00 64.21 63.18 1dxq n SER 81 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1dxq h PRO 82 N 2.05 0.68 0.00 -1.46 0.13 -1.95 -1.68 132.00 129.77 1dxq h PRO 82 Ca -0.38 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 1dxq h PRO 82 Cb 1.37 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1dxq h PRO 82 CO 0.62 0.45 -0.35 0.38 -0.23 0.00 0.00 178.00 178.87 1dxq h ASP 83 N 0.70 0.00 0.80 1.44 2.03 -1.99 -0.52 116.42 118.88 1dxq h ASP 83 Ca 0.31 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.37 1dxq h ASP 83 Cb 0.33 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.81 1dxq h ASP 83 CO -0.11 0.35 -1.11 0.40 -1.03 0.00 0.00 179.24 177.74 1dxq h ILE 84 N 0.00 1.60 -0.18 4.15 2.04 -1.67 -3.25 117.51 120.21 1dxq h ILE 84 Ca -0.00 -3.22 -0.07 0.00 1.00 0.00 0.00 64.86 62.57 1dxq h ILE 84 Cb 0.79 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.75 1dxq h ILE 84 CO 0.05 0.93 -0.18 0.58 0.00 0.00 0.00 178.15 179.53 1dxq h VAL 85 N 0.04 1.34 -0.94 1.67 2.07 -1.02 -2.76 116.25 116.65 1dxq h VAL 85 Ca -0.07 -1.34 0.24 0.00 0.82 0.00 0.00 66.70 66.36 1dxq h VAL 85 Cb 1.85 1.81 -0.17 0.00 -1.52 0.00 0.00 31.29 33.26 1dxq h VAL 85 CO 0.17 0.40 0.01 0.00 0.02 0.00 0.00 177.57 178.17 1dxq h ALA 86 N 0.63 1.06 0.01 1.67 0.00 -1.14 0.24 119.26 121.72 1dxq h ALA 86 Ca 0.03 0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1dxq h ALA 86 Cb 0.71 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dxq h ALA 86 CO 0.04 -0.52 -0.00 0.93 0.00 0.00 0.00 179.25 179.70 1dxq h GLU 87 N 0.04 -0.01 -0.90 0.00 4.39 -1.56 -3.01 114.58 113.53 1dxq h GLU 87 Ca 0.55 0.00 0.21 0.00 0.34 0.00 0.00 59.36 60.46 1dxq h GLU 87 Cb 1.09 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.62 1dxq h GLU 87 CO -0.87 0.30 0.43 0.45 -1.16 0.00 0.00 179.01 178.16 1dxq h HIS 88 N -0.32 0.72 -0.55 4.33 3.86 -0.31 0.61 115.15 123.49 1dxq h HIS 88 Ca -0.00 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1dxq h HIS 88 Cb 0.31 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 1dxq h HIS 88 CO 0.03 0.01 0.29 0.87 0.86 0.00 0.00 177.93 180.00 1dxq h LYS 89 N 0.47 0.75 0.13 2.45 1.57 -1.02 0.76 116.57 121.68 1dxq h LYS 89 Ca 0.55 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.25 1dxq h LYS 89 Cb 1.00 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1dxq h LYS 89 CO -0.49 0.56 -0.06 0.87 -0.57 0.00 0.00 179.45 179.76 1dxq h LYS 90 N 0.76 -0.17 -0.72 3.15 1.57 0.24 -2.85 116.57 118.55 1dxq h LYS 90 Ca 0.19 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.08 1dxq h LYS 90 Cb 0.03 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 1dxq h LYS 90 CO -0.03 0.25 0.36 -0.07 -0.57 0.00 0.00 179.45 179.38 1dxq h LEU 91 N -0.64 0.46 -1.50 2.94 3.38 -0.70 0.42 115.31 119.68 1dxq h LEU 91 Ca -0.02 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1dxq h LEU 91 Cb 0.49 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1dxq h LEU 91 CO 0.03 0.26 0.43 -0.08 0.09 0.00 0.00 178.44 179.17 1dxq h GLU 92 N 0.60 0.58 0.12 1.13 4.81 -0.85 -2.96 114.58 118.01 1dxq h GLU 92 Ca 0.36 -0.03 -0.32 0.00 -0.13 0.00 0.00 59.36 59.23 1dxq h GLU 92 Cb 0.39 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1dxq h GLU 92 CO -0.28 0.38 -1.67 0.00 -0.73 0.00 0.00 179.01 176.71 1dxq h ALA 93 N 1.66 0.34 -2.85 2.92 0.00 -0.97 -3.47 119.26 116.88 1dxq h ALA 93 Ca 0.29 -1.21 -0.53 0.00 0.00 0.00 0.00 54.91 53.46 1dxq h ALA 93 Cb 0.36 0.41 0.08 0.00 0.00 0.00 0.00 17.79 18.64 1dxq h ALA 93 CO -0.09 1.20 0.77 0.00 0.00 0.00 0.00 179.25 181.13 1dxq s ALA 94 N -2.60 3.61 -0.18 0.00 0.00 0.01 -4.57 121.76 118.03 1dxq s ALA 94 Ca -0.12 1.46 0.18 0.00 0.00 0.00 0.00 51.96 53.48 1dxq s ALA 94 Cb 0.07 -3.58 -0.26 0.00 0.00 0.00 0.00 23.12 19.35 1dxq s ALA 94 CO 0.84 -0.89 0.13 -0.25 0.00 0.00 0.00 175.76 175.59 1dxq n ASP 95 N 1.35 0.01 -3.87 0.00 8.00 0.22 -4.88 116.55 117.38 1dxq n ASP 95 Ca 0.04 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.30 1dxq n ASP 95 Cb 0.40 1.11 -0.17 0.00 -0.02 0.00 0.00 41.12 42.43 1dxq n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1dxq s LEU 96 N -5.38 1.05 -0.19 0.64 2.96 -1.11 -1.01 118.68 115.64 1dxq s LEU 96 Ca -0.10 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.56 1dxq s LEU 96 Cb 0.07 -0.66 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 1dxq s LEU 96 CO 0.84 -0.12 -0.02 -0.69 -1.32 0.00 0.00 176.35 175.04 1dxq s VAL 97 N 1.60 3.80 -0.12 1.68 1.01 0.42 -0.22 120.40 128.56 1dxq s VAL 97 Ca 0.01 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1dxq s VAL 97 Cb -0.13 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1dxq s VAL 97 CO -0.05 0.44 -0.17 -0.63 0.00 0.00 0.00 175.10 174.69 1dxq s ILE 98 N 0.94 2.65 -0.28 2.22 1.01 0.12 -2.58 121.20 125.29 1dxq s ILE 98 Ca 0.01 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 1dxq s ILE 98 Cb -0.14 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.25 1dxq s ILE 98 CO 0.01 0.54 0.04 -0.36 0.00 0.00 0.00 174.94 175.17 1dxq s PHE 99 N 0.38 3.11 -0.22 3.97 0.40 -0.95 -0.40 117.98 124.28 1dxq s PHE 99 Ca -0.13 -1.07 -0.07 0.00 -0.60 0.00 0.00 56.93 55.06 1dxq s PHE 99 Cb -0.17 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 1dxq s PHE 99 CO 0.06 -0.59 0.05 -1.14 0.70 0.00 0.00 175.22 174.30 1dxq s GLN 100 N 1.47 3.72 -0.15 0.44 2.00 -0.20 -0.35 119.66 126.59 1dxq s GLN 100 Ca 0.02 -0.46 -0.31 0.00 -2.00 0.00 0.00 55.36 52.62 1dxq s GLN 100 Cb -0.17 -3.23 0.13 0.00 0.80 0.00 0.00 33.01 30.54 1dxq s GLN 100 CO 0.01 -0.02 1.07 -0.59 -0.50 0.00 0.00 175.29 175.26 1dxq s PHE 101 N 1.16 -0.26 -0.03 1.67 -0.71 -0.49 -2.05 117.98 117.26 1dxq s PHE 101 Ca 0.04 0.31 -0.24 0.00 -1.04 0.00 0.00 56.93 56.00 1dxq s PHE 101 Cb -0.14 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.12 1dxq s PHE 101 CO 0.03 -0.31 0.72 -1.25 -1.34 0.00 0.00 175.22 173.06 1dxq s PRO 102 N -1.94 4.44 0.15 1.99 0.04 -1.26 -1.51 135.00 136.92 1dxq s PRO 102 Ca 0.04 0.93 -0.33 0.00 0.04 0.00 0.00 61.00 61.68 1dxq s PRO 102 Cb -0.01 -3.42 -0.13 0.00 0.04 0.00 0.00 34.50 30.98 1dxq s PRO 102 CO -0.04 0.14 1.65 -0.11 0.04 0.00 0.00 177.00 178.67 1dxq n LEU 103 N 3.48 3.38 -3.77 -3.56 7.94 0.16 -4.64 117.00 119.98 1dxq n LEU 103 Ca -0.02 1.07 -0.26 0.00 -1.11 0.00 0.00 56.01 55.69 1dxq n LEU 103 Cb 0.51 -1.46 -0.17 0.00 0.53 0.00 0.00 43.42 42.83 1dxq n LEU 103 CO 0.47 -0.14 -0.38 -1.10 -1.11 0.00 0.00 177.39 175.13 1dxq s GLN 104 N 1.27 0.74 -1.23 1.96 -0.21 -0.13 -4.76 119.66 117.31 1dxq s GLN 104 Ca 0.79 -0.19 -0.05 0.00 0.02 0.00 0.00 55.36 55.94 1dxq s GLN 104 Cb -0.63 -1.58 -0.01 0.00 1.00 0.00 0.00 33.01 31.79 1dxq s GLN 104 CO 0.37 -0.46 0.76 0.91 -2.12 0.00 0.00 175.29 174.76 1dxq n TRP 105 N 5.07 -2.00 -1.29 0.91 5.03 -1.26 -1.24 117.44 122.66 1dxq n TRP 105 Ca -0.09 0.77 -0.11 0.00 3.03 0.00 0.00 57.50 61.11 1dxq n TRP 105 Cb 0.49 -4.21 -0.05 0.00 -1.03 0.00 0.00 31.31 26.51 1dxq n TRP 105 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 1dxq n PHE 106 N -4.09 -0.04 -2.69 -5.99 3.01 -1.26 -4.86 117.46 101.53 1dxq n PHE 106 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.23 1dxq n PHE 106 Cb 0.65 -2.70 0.00 0.00 -0.01 0.00 0.00 39.48 37.43 1dxq n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dxq n GLY 107 N 0.20 3.82 3.85 1.37 0.00 -0.37 -4.91 105.19 109.15 1dxq n GLY 107 Ca -0.11 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 1dxq n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxq s VAL 108 N -2.15 4.58 0.41 1.61 0.11 -1.26 -0.96 120.40 122.75 1dxq s VAL 108 Ca 0.00 1.10 -0.26 0.00 -2.93 0.00 0.00 61.98 59.88 1dxq s VAL 108 Cb 0.00 -3.70 -0.09 0.00 -1.53 0.00 0.00 36.38 31.06 1dxq s VAL 108 CO 0.00 -0.58 1.34 -2.84 -3.33 0.00 0.00 175.10 169.70 1dxq s PRO 109 N -3.85 3.94 0.22 1.54 0.02 -1.26 -4.72 135.00 130.89 1dxq s PRO 109 Ca 0.57 2.25 -0.18 0.00 0.02 0.00 0.00 61.00 63.66 1dxq s PRO 109 Cb -0.10 -2.77 0.20 0.00 0.02 0.00 0.00 34.50 31.85 1dxq s PRO 109 CO 0.28 -0.55 1.56 0.00 -0.33 0.00 0.00 177.00 177.97 1dxq h ALA 110 N 2.67 0.10 -0.67 -1.55 0.00 -1.96 0.64 119.26 118.49 1dxq h ALA 110 Ca -0.50 0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1dxq h ALA 110 Cb 1.25 0.93 -0.04 0.00 0.00 0.00 0.00 17.79 19.92 1dxq h ALA 110 CO 0.63 -0.64 0.45 0.97 0.00 0.00 0.00 179.25 180.65 1dxq h ILE 111 N -0.06 1.00 0.00 0.00 2.10 -1.96 -1.56 117.51 117.03 1dxq h ILE 111 Ca 0.31 -0.23 -0.00 0.00 1.08 0.00 0.00 64.86 66.02 1dxq h ILE 111 Cb 0.58 0.28 0.00 0.00 -1.09 0.00 0.00 36.82 36.59 1dxq h ILE 111 CO -0.88 0.12 -0.00 0.25 -1.08 0.00 0.00 178.15 176.56 1dxq h LEU 112 N 0.66 -0.00 -0.76 2.19 6.46 -0.21 -2.88 115.31 120.77 1dxq h LEU 112 Ca 0.29 -0.63 0.14 0.00 -0.12 0.00 0.00 57.88 57.56 1dxq h LEU 112 Cb 0.30 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 40.09 1dxq h LEU 112 CO -0.09 0.63 -0.27 0.50 -0.62 0.00 0.00 178.44 178.59 1dxq h LYS 113 N -0.63 -0.05 -1.00 1.25 1.63 -0.23 0.47 116.57 118.00 1dxq h LYS 113 Ca -0.00 0.00 0.14 0.00 -0.85 0.00 0.00 60.65 59.95 1dxq h LYS 113 Cb 0.63 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 32.18 1dxq h LYS 113 CO 0.00 -0.03 0.62 0.78 -3.45 0.00 0.00 179.45 177.37 1dxq h GLY 114 N -0.05 1.66 1.08 5.01 0.00 -1.30 0.17 103.07 109.64 1dxq h GLY 114 Ca 0.33 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1dxq h GLY 114 CO -0.80 0.08 0.51 -0.25 0.00 0.00 0.00 176.54 176.09 1dxq h TRP 115 N 0.90 1.18 0.69 5.60 7.01 0.13 0.16 115.95 131.63 1dxq h TRP 115 Ca 0.52 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.48 1dxq h TRP 115 Cb 0.64 -0.38 0.01 0.00 -2.10 0.00 0.00 29.16 27.32 1dxq h TRP 115 CO -0.00 0.80 -0.33 0.74 -2.79 0.00 0.00 178.44 176.85 1dxq h PHE 116 N 1.23 -0.86 -0.40 2.65 0.04 -0.01 0.36 116.94 119.95 1dxq h PHE 116 Ca 0.32 -0.02 0.11 0.00 2.80 0.00 0.00 57.97 61.18 1dxq h PHE 116 Cb -0.02 0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1dxq h PHE 116 CO 0.01 -0.51 0.31 0.93 -0.60 0.00 0.00 178.31 178.46 1dxq h GLU 117 N -1.08 0.00 0.01 1.51 5.08 -0.70 -1.47 114.58 117.93 1dxq h GLU 117 Ca -0.09 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.87 1dxq h GLU 117 Cb 0.74 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1dxq h GLU 117 CO 0.16 0.00 -2.43 0.54 -1.00 0.00 0.00 179.01 176.28 1dxq n ARG 118 N -4.22 0.65 -0.05 2.33 1.74 0.53 -4.72 116.66 112.93 1dxq n ARG 118 Ca 0.07 0.18 -0.14 0.00 -0.77 0.00 0.00 57.85 57.19 1dxq n ARG 118 Cb 0.50 -1.54 -0.12 0.00 -1.02 0.00 0.00 32.46 30.28 1dxq n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dxq h VAL 119 N -0.14 1.69 -0.35 1.55 2.07 -0.22 -3.40 116.25 117.44 1dxq h VAL 119 Ca -0.58 -2.07 -0.48 0.00 0.82 0.00 0.00 66.70 64.39 1dxq h VAL 119 Cb 1.87 3.09 -0.02 0.00 -1.52 0.00 0.00 31.29 34.71 1dxq h VAL 119 CO -0.12 0.54 1.65 0.18 0.02 0.00 0.00 177.57 179.84 1dxq n LEU 120 N -4.64 3.74 -4.77 2.57 4.77 -0.56 -4.87 117.00 113.24 1dxq n LEU 120 Ca -0.10 -3.22 -0.38 0.00 -0.03 0.00 0.00 56.01 52.28 1dxq n LEU 120 Cb 0.44 -1.55 -0.06 0.00 -2.33 0.00 0.00 43.42 39.92 1dxq n LEU 120 CO 0.35 -1.05 0.68 -0.69 -1.33 0.00 0.00 177.39 175.35 1dxq s VAL 121 N 8.16 4.01 0.21 4.08 1.01 -1.26 -4.78 120.40 131.84 1dxq s VAL 121 Ca 0.63 1.75 -0.30 0.00 0.00 0.00 0.00 61.98 64.05 1dxq s VAL 121 Cb 0.05 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 1dxq s VAL 121 CO 0.12 0.21 1.38 0.00 0.00 0.00 0.00 175.10 176.81 1dxq s ALA 122 N -1.49 3.58 0.00 5.51 0.00 -1.26 0.22 121.76 128.33 1dxq s ALA 122 Ca 0.49 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1dxq s ALA 122 Cb -0.22 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1dxq s ALA 122 CO 0.28 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1dxq n GLY 123 N 2.41 2.45 0.39 0.00 0.00 0.11 -4.44 105.19 106.12 1dxq n GLY 123 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 1dxq n GLY 123 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dxq n PHE 124 N -0.08 0.00 0.08 1.61 7.35 -0.82 -4.75 117.46 120.84 1dxq n PHE 124 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 1dxq n PHE 124 Cb 0.00 -0.31 -0.08 0.00 0.35 0.00 0.00 39.48 39.44 1dxq n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dxq h ALA 125 N -0.74 0.41 -2.36 3.13 0.00 -0.53 -3.45 119.26 115.73 1dxq h ALA 125 Ca 0.00 -0.85 0.18 0.00 0.00 0.00 0.00 54.91 54.24 1dxq h ALA 125 Cb 0.62 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1dxq h ALA 125 CO 0.00 1.13 0.48 1.52 0.00 0.00 0.00 179.25 182.38 1dxq s TYR 126 N -2.86 -0.12 -0.21 0.00 1.13 -1.24 -4.37 117.35 109.67 1dxq s TYR 126 Ca -0.00 -0.19 -0.27 0.00 -1.41 0.00 0.00 57.07 55.20 1dxq s TYR 126 Cb 0.10 0.64 0.07 0.00 -1.10 0.00 0.00 41.96 41.68 1dxq s TYR 126 CO 0.82 -0.85 0.72 0.99 -2.51 0.00 0.00 175.55 174.73 1dxq s THR 127 N -3.28 0.00 0.59 -3.49 2.01 -1.01 0.09 115.64 110.55 1dxq s THR 127 Ca 0.12 0.00 0.29 0.00 0.31 0.00 0.00 61.69 62.41 1dxq s THR 127 Cb -0.02 -1.00 0.38 0.00 0.01 0.00 0.00 72.50 71.87 1dxq s THR 127 CO 0.03 0.00 1.93 1.88 -0.69 0.00 0.00 174.62 177.76 1dxq h TYR 128 N 4.41 0.00 0.19 4.92 -1.99 -2.01 0.39 116.97 122.87 1dxq h TYR 128 Ca -0.28 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.20 1dxq h TYR 128 Cb 1.16 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.91 1dxq h TYR 128 CO 0.38 0.00 -1.09 0.00 -0.00 0.00 0.00 178.16 177.46 1dxq h ALA 129 N 1.51 -0.12 -2.75 3.88 0.00 -1.98 -3.39 119.26 116.41 1dxq h ALA 129 Ca 0.19 -0.76 -0.76 0.00 0.00 0.00 0.00 54.91 53.58 1dxq h ALA 129 Cb 1.06 0.13 -0.31 0.00 0.00 0.00 0.00 17.79 18.67 1dxq h ALA 129 CO -0.00 0.51 0.16 0.00 0.00 0.00 0.00 179.25 179.91 1dxq s ALA 130 N -2.52 4.39 0.29 0.00 0.00 0.13 -4.97 121.76 119.09 1dxq s ALA 130 Ca -0.12 -3.71 0.11 0.00 0.00 0.00 0.00 51.96 48.24 1dxq s ALA 130 Cb 0.02 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1dxq s ALA 130 CO 0.88 -2.19 -0.11 -1.64 0.00 0.00 0.00 175.76 172.70 1dxq s MET 131 N -0.96 1.90 0.00 0.00 1.00 -1.14 -2.41 119.30 117.68 1dxq s MET 131 Ca 0.26 -1.69 0.00 0.00 0.00 0.00 0.00 55.69 54.26 1dxq s MET 131 Cb -0.10 -1.89 0.00 0.00 0.00 0.00 0.00 34.83 32.84 1dxq s MET 131 CO -0.09 0.30 0.00 0.66 0.00 0.00 0.00 175.02 175.89 1dxq n TYR 132 N -0.75 0.00 0.00 -0.03 4.01 0.15 0.00 117.16 120.55 1dxq n TYR 132 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1dxq n TYR 132 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1dxq n TYR 132 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1dxq n ASP 133 N 1.15 0.00 -0.12 7.72 5.68 -1.26 0.17 116.55 129.89 1dxq n ASP 133 Ca 0.00 -0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 1dxq n ASP 133 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1dxq n ASP 133 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1dxq n ASN 134 N -0.72 0.84 -4.43 -1.12 3.02 0.10 -4.96 115.26 107.99 1dxq n ASN 134 Ca 0.00 -0.92 -0.36 0.00 -0.03 0.00 0.00 54.58 53.27 1dxq n ASN 134 Cb 0.00 0.61 0.07 0.00 -0.61 0.00 0.00 39.78 39.85 1dxq n ASN 134 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dxq n GLY 135 N 0.88 -1.76 0.28 7.41 0.00 0.46 -4.38 105.19 108.08 1dxq n GLY 135 Ca 0.03 -0.43 0.07 0.00 0.00 0.00 0.00 46.02 45.68 1dxq n GLY 135 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dxq h PRO 136 N -0.51 0.23 -0.48 1.61 0.11 -1.65 -2.94 132.00 128.37 1dxq h PRO 136 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1dxq h PRO 136 Cb 1.34 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1dxq h PRO 136 CO 0.41 0.15 0.00 1.19 -0.21 0.00 0.00 178.00 179.54 1dxq n PHE 137 N -4.51 0.66 0.25 0.65 3.72 -0.97 -4.49 117.46 112.77 1dxq n PHE 137 Ca 0.00 -0.29 0.10 0.00 -0.05 0.00 0.00 57.45 57.21 1dxq n PHE 137 Cb 0.09 -0.07 0.54 0.00 -0.94 0.00 0.00 39.48 39.11 1dxq n PHE 137 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1dxq h GLN 138 N 2.31 0.00 0.00 -1.08 3.07 -1.39 0.38 115.11 118.40 1dxq h GLN 138 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1dxq h GLN 138 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.26 1dxq h GLN 138 CO 0.06 0.00 -0.74 0.09 0.09 0.00 0.00 178.83 178.33 1dxq n ASN 139 N -2.45 0.64 -4.94 0.06 5.03 -1.26 -4.71 115.26 107.62 1dxq n ASN 139 Ca -0.01 -0.36 -0.26 0.00 0.87 0.00 0.00 54.58 54.82 1dxq n ASN 139 Cb 0.39 0.52 -0.03 0.00 -1.02 0.00 0.00 39.78 39.64 1dxq n ASN 139 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1dxq s LYS 140 N -3.06 3.46 0.04 3.52 1.02 0.13 -4.98 119.74 119.87 1dxq s LYS 140 Ca 0.08 -0.55 0.09 0.00 0.02 0.00 0.00 55.97 55.61 1dxq s LYS 140 Cb 0.16 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 1dxq s LYS 140 CO 0.76 0.47 -0.26 0.15 -0.92 0.00 0.00 175.35 175.55 1dxq s LYS 141 N -3.38 1.83 0.04 1.68 1.02 -0.18 -2.33 119.74 118.42 1dxq s LYS 141 Ca 0.35 -1.09 -0.02 0.00 0.02 0.00 0.00 55.97 55.23 1dxq s LYS 141 Cb -0.11 -1.98 -0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1dxq s LYS 141 CO 0.29 0.52 0.01 -0.08 -0.92 0.00 0.00 175.35 175.17 1dxq s THR 142 N -0.78 0.16 0.12 2.17 -1.32 -0.14 -0.44 115.64 115.41 1dxq s THR 142 Ca 0.11 -1.30 -0.14 0.00 -1.21 0.00 0.00 61.69 59.15 1dxq s THR 142 Cb -0.10 -0.93 0.02 0.00 -1.51 0.00 0.00 72.50 69.98 1dxq s THR 142 CO 0.02 -0.72 0.35 -1.48 -2.21 0.00 0.00 174.62 170.58 1dxq s LEU 143 N -2.22 0.65 -0.14 9.08 0.05 -1.06 -0.42 118.68 124.60 1dxq s LEU 143 Ca -0.04 -0.43 -0.01 0.00 0.05 0.00 0.00 54.13 53.70 1dxq s LEU 143 Cb -0.00 1.64 -0.01 0.00 -2.05 0.00 0.00 46.19 45.76 1dxq s LEU 143 CO -0.06 -0.84 -0.11 -0.76 -0.55 0.00 0.00 176.35 174.03 1dxq s LEU 144 N -2.83 2.77 -0.36 1.48 1.43 -1.26 -2.24 118.68 117.66 1dxq s LEU 144 Ca 0.04 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.76 1dxq s LEU 144 Cb 0.02 -1.64 0.06 0.00 0.03 0.00 0.00 46.19 44.67 1dxq s LEU 144 CO -0.11 0.14 0.14 -0.55 0.23 0.00 0.00 176.35 176.20 1dxq s SER 145 N 0.52 5.32 0.14 2.29 0.15 0.53 0.43 113.70 123.08 1dxq s SER 145 Ca -0.08 -1.40 0.08 0.00 0.70 0.00 0.00 55.95 55.25 1dxq s SER 145 Cb -0.15 -1.87 -0.04 0.00 -1.71 0.00 0.00 66.02 62.25 1dxq s SER 145 CO 0.04 -0.40 -0.08 -0.63 1.20 0.00 0.00 173.24 173.36 1dxq s ILE 146 N 1.34 3.40 -0.15 6.45 1.01 0.01 -1.40 121.20 131.86 1dxq s ILE 146 Ca 0.01 -1.40 0.01 0.00 0.00 0.00 0.00 60.65 59.27 1dxq s ILE 146 Cb -0.21 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.64 1dxq s ILE 146 CO 0.01 0.01 -0.18 -0.89 0.00 0.00 0.00 174.94 173.89 1dxq s THR 147 N -1.44 1.80 0.01 2.92 2.01 -0.57 -1.86 115.64 118.51 1dxq s THR 147 Ca 0.24 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.47 1dxq s THR 147 Cb -0.10 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 1dxq s THR 147 CO 0.15 0.50 -0.01 0.28 -0.69 0.00 0.00 174.62 174.85 1dxq s THR 148 N 1.22 4.06 -0.05 -0.82 -1.32 -0.06 0.36 115.64 119.03 1dxq s THR 148 Ca 0.01 -0.69 -0.17 0.00 -1.21 0.00 0.00 61.69 59.63 1dxq s THR 148 Cb -0.14 -2.83 -0.31 0.00 -1.51 0.00 0.00 72.50 67.72 1dxq s THR 148 CO -0.08 0.33 0.75 1.23 -2.21 0.00 0.00 174.62 174.64 1dxq h GLY 149 N 4.21 0.40 -0.91 6.08 0.00 -1.88 0.39 103.07 111.36 1dxq h GLY 149 Ca -0.49 -1.01 -0.41 0.00 0.00 0.00 0.00 47.33 45.42 1dxq h GLY 149 CO 0.57 0.89 0.14 -0.32 0.00 0.00 0.00 176.54 177.82 1dxq s GLY 150 N -4.78 1.60 0.20 4.60 0.00 -1.26 -4.01 107.32 103.67 1dxq s GLY 150 Ca -0.15 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1dxq s GLY 150 CO 0.83 -0.12 0.38 -1.35 0.00 0.00 0.00 173.10 172.85 1dxq s SER 151 N -4.00 6.37 0.28 1.64 1.04 -1.26 -1.67 113.70 116.10 1dxq s SER 151 Ca 0.72 0.34 0.02 0.00 0.48 0.00 0.00 55.95 57.51 1dxq s SER 151 Cb -0.08 -1.98 0.67 0.00 0.10 0.00 0.00 66.02 64.73 1dxq s SER 151 CO 0.56 -0.04 1.69 1.23 0.98 0.00 0.00 173.24 177.66 1dxq h GLY 152 N 1.91 1.43 1.16 7.32 0.00 -1.97 0.65 103.07 113.58 1dxq h GLY 152 Ca -0.48 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 46.73 1dxq h GLY 152 CO 0.67 -0.25 0.54 1.48 0.00 0.00 0.00 176.54 178.98 1dxq h SER 153 N 0.37 0.91 -0.19 0.19 4.64 -1.97 -1.60 113.55 115.90 1dxq h SER 153 Ca 0.53 -0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.89 1dxq h SER 153 Cb 0.99 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1dxq h SER 153 CO -0.53 0.65 0.26 0.24 -0.87 0.00 0.00 176.83 176.57 1dxq h MET 154 N 1.07 0.00 -0.02 4.77 2.07 -1.25 -0.95 114.93 120.61 1dxq h MET 154 Ca 0.31 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.94 1dxq h MET 154 Cb -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.66 1dxq h MET 154 CO -0.08 0.00 -0.37 0.66 1.07 0.00 0.00 176.91 178.19 1dxq n TYR 155 N -3.59 0.00 -0.78 -0.22 4.01 -0.61 -1.95 117.16 114.02 1dxq n TYR 155 Ca 0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.47 1dxq n TYR 155 Cb 0.37 0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.64 1dxq n TYR 155 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1dxq s SER 156 N -2.24 1.27 0.41 7.72 1.04 -0.36 -2.35 113.70 119.19 1dxq s SER 156 Ca 0.18 1.26 0.11 0.00 0.48 0.00 0.00 55.95 57.98 1dxq s SER 156 Cb 0.17 -1.95 0.92 0.00 0.10 0.00 0.00 66.02 65.26 1dxq s SER 156 CO 0.49 -3.98 1.98 -0.07 0.98 0.00 0.00 173.24 172.63 1dxq h LEU 157 N -2.48 0.47 -3.57 2.42 3.38 -1.87 -0.42 115.31 113.24 1dxq h LEU 157 Ca -0.58 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.32 1dxq h LEU 157 Cb 1.34 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 1dxq h LEU 157 CO 0.51 0.30 0.10 0.00 0.09 0.00 0.00 178.44 179.44 1dxq n GLN 158 N -4.48 4.41 -2.85 1.13 3.00 -1.26 -4.66 117.38 112.68 1dxq n GLN 158 Ca 0.09 -3.06 -0.23 0.00 -0.01 0.00 0.00 57.00 53.79 1dxq n GLN 158 Cb 0.30 -2.24 0.02 0.00 0.00 0.00 0.00 30.24 28.32 1dxq n GLN 158 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1dxq s GLY 159 N -0.83 1.60 0.09 1.08 0.00 -0.17 -5.02 107.32 104.08 1dxq s GLY 159 Ca 0.54 -1.02 -0.34 0.00 0.00 0.00 0.00 44.72 43.89 1dxq s GLY 159 CO 0.15 -0.82 1.57 -2.08 0.00 0.00 0.00 173.10 171.92 1dxq h VAL 160 N 0.27 0.07 0.00 1.40 2.07 -1.78 -3.00 116.25 115.28 1dxq h VAL 160 Ca -0.46 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1dxq h VAL 160 Cb 1.26 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1dxq h VAL 160 CO 0.57 0.00 -0.16 0.45 0.02 0.00 0.00 177.57 178.45 1dxq h HIS 161 N -0.89 0.00 0.00 1.57 3.86 -1.74 -3.50 115.15 114.45 1dxq h HIS 161 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1dxq h HIS 161 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1dxq h HIS 161 CO -0.28 0.16 0.00 0.41 0.86 0.00 0.00 177.93 179.08 1dxq n GLY 162 N -0.39 0.71 3.71 2.45 0.00 -1.13 -4.97 105.19 105.56 1dxq n GLY 162 Ca -0.01 -1.90 -0.66 0.00 0.00 0.00 0.00 46.02 43.45 1dxq n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dxq n ASP 163 N -0.48 1.09 0.15 1.61 -0.08 -1.23 -4.43 116.55 113.18 1dxq n ASP 163 Ca 0.00 1.18 0.02 0.00 -1.51 0.00 0.00 54.79 54.48 1dxq n ASP 163 Cb 0.00 -0.90 0.35 0.00 2.34 0.00 0.00 41.12 42.91 1dxq n ASP 163 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 1dxq h MET 164 N 4.81 0.12 -0.98 -0.67 1.85 -1.78 -2.87 114.93 115.41 1dxq h MET 164 Ca -0.45 -0.04 0.09 0.00 -0.61 0.00 0.00 59.70 58.69 1dxq h MET 164 Cb 1.38 -0.01 -0.08 0.00 0.43 0.00 0.00 31.60 33.32 1dxq h MET 164 CO 0.93 0.41 0.62 -0.91 -0.40 0.00 0.00 176.91 177.55 1dxq h ASN 165 N 0.11 0.94 -0.46 1.39 2.35 -1.89 -1.79 115.58 116.24 1dxq h ASN 165 Ca 0.02 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1dxq h ASN 165 Cb 0.58 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 1dxq h ASN 165 CO 0.04 0.55 0.25 0.58 -1.65 0.00 0.00 177.43 177.20 1dxq h VAL 166 N 1.05 1.00 -0.41 2.81 2.07 -1.88 -1.62 116.25 119.27 1dxq h VAL 166 Ca 0.46 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.83 1dxq h VAL 166 Cb 0.34 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1dxq h VAL 166 CO -0.22 0.09 0.23 0.40 0.02 0.00 0.00 177.57 178.08 1dxq h ILE 167 N 0.49 1.01 -0.26 4.57 2.04 -1.42 -2.99 117.51 120.96 1dxq h ILE 167 Ca 0.19 -0.16 -0.14 0.00 1.00 0.00 0.00 64.86 65.76 1dxq h ILE 167 Cb 0.07 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1dxq h ILE 167 CO -0.12 0.08 -0.41 -0.07 0.00 0.00 0.00 178.15 177.64 1dxq h LEU 168 N 0.46 0.66 -0.97 1.44 3.38 -1.24 -3.36 115.31 115.69 1dxq h LEU 168 Ca 0.17 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.96 1dxq h LEU 168 Cb 0.04 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 40.46 1dxq h LEU 168 CO -0.09 0.99 -0.46 1.87 0.09 0.00 0.00 178.44 180.84 1dxq n TRP 169 N -4.03 -0.17 -0.14 1.13 -0.00 -0.63 -0.26 117.44 113.35 1dxq n TRP 169 Ca -0.02 1.20 0.16 0.00 -0.00 0.00 0.00 57.50 58.84 1dxq n TRP 169 Cb 0.53 -0.74 0.54 0.00 -0.00 0.00 0.00 31.31 31.63 1dxq n TRP 169 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1dxq h PRO 170 N 0.00 0.33 0.05 5.87 0.11 -1.71 0.11 132.00 136.76 1dxq h PRO 170 Ca 0.26 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.21 1dxq h PRO 170 Cb 0.50 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1dxq h PRO 170 CO -0.94 0.22 -0.67 0.82 -0.21 0.00 0.00 178.00 177.22 1dxq h ILE 171 N 0.34 1.43 0.05 4.15 2.04 -0.84 -2.67 117.51 122.01 1dxq h ILE 171 Ca 0.35 -2.37 -0.23 0.00 1.00 0.00 0.00 64.86 63.61 1dxq h ILE 171 Cb 0.88 3.01 0.02 0.00 -0.74 0.00 0.00 36.82 39.98 1dxq h ILE 171 CO -0.10 0.59 -0.94 1.56 0.00 0.00 0.00 178.15 179.26 1dxq h GLN 172 N -0.74 0.55 0.11 2.37 4.20 -0.47 -2.65 115.11 118.48 1dxq h GLN 172 Ca -0.15 -0.66 -0.35 0.00 0.06 0.00 0.00 58.65 57.56 1dxq h GLN 172 Cb 1.33 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 29.30 1dxq h GLN 172 CO 0.00 1.27 -1.88 0.45 -0.67 0.00 0.00 178.83 178.00 1dxq n SER 173 N -3.98 2.09 -0.18 1.46 2.88 0.34 0.14 113.62 116.36 1dxq n SER 173 Ca -0.12 0.25 -0.08 0.00 -1.33 0.00 0.00 58.87 57.58 1dxq n SER 173 Cb 0.84 -0.89 0.05 0.00 -0.75 0.00 0.00 64.21 63.47 1dxq n SER 173 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1dxq h GLY 174 N 0.75 1.08 0.00 0.46 0.00 -1.14 -2.30 103.07 101.93 1dxq h GLY 174 Ca -0.41 -0.81 -0.16 0.00 0.00 0.00 0.00 47.33 45.95 1dxq h GLY 174 CO 0.04 0.74 -1.37 1.39 0.00 0.00 0.00 176.54 177.35 1dxq n ILE 175 N -4.17 1.12 -0.03 2.60 5.41 -1.02 -4.42 119.36 118.84 1dxq n ILE 175 Ca 0.02 -0.03 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 1dxq n ILE 175 Cb 0.36 -1.86 -0.10 0.00 -0.71 0.00 0.00 39.64 37.33 1dxq n ILE 175 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1dxq h LEU 176 N -0.60 0.14 -0.54 1.39 3.38 -1.55 -2.61 115.31 114.93 1dxq h LEU 176 Ca -0.24 -0.60 -0.05 0.00 0.09 0.00 0.00 57.88 57.08 1dxq h LEU 176 Cb 1.04 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1dxq h LEU 176 CO -0.15 0.72 0.16 -0.09 0.09 0.00 0.00 178.44 179.17 1dxq h ARG 177 N -0.43 0.85 -0.48 1.13 9.65 -0.34 -1.88 114.38 122.88 1dxq h ARG 177 Ca -0.00 -0.19 0.08 0.00 -1.10 0.00 0.00 59.98 58.77 1dxq h ARG 177 Cb 0.70 -0.12 -0.10 0.00 -1.39 0.00 0.00 29.97 29.07 1dxq h ARG 177 CO 0.02 0.78 -0.37 0.35 2.80 0.00 0.00 179.97 183.55 1dxq h PHE 178 N 0.75 -1.06 0.00 2.20 3.57 -1.46 0.10 116.94 121.05 1dxq h PHE 178 Ca 0.17 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1dxq h PHE 178 Cb 0.30 0.53 0.00 0.00 2.79 0.00 0.00 35.95 39.57 1dxq h PHE 178 CO 0.02 -0.40 0.00 0.00 -2.23 0.00 0.00 178.31 175.69 1dxq n GLY 180 N -0.24 2.21 3.35 0.00 0.00 0.35 -2.23 105.19 108.62 1dxq n GLY 180 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1dxq n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dxq n PHE 181 N -0.22 -1.91 -3.49 1.61 3.72 -0.73 -2.93 117.46 113.50 1dxq n PHE 181 Ca 0.00 0.29 -0.42 0.00 -0.05 0.00 0.00 57.45 57.27 1dxq n PHE 181 Cb 0.00 -1.79 -0.10 0.00 -0.94 0.00 0.00 39.48 36.65 1dxq n PHE 181 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1dxq s GLN 182 N -2.50 3.14 -0.38 -1.08 -1.52 -0.98 -4.50 119.66 111.85 1dxq s GLN 182 Ca 0.59 -0.90 -0.24 0.00 -1.95 0.00 0.00 55.36 52.86 1dxq s GLN 182 Cb -0.33 -3.91 0.01 0.00 -0.22 0.00 0.00 33.01 28.57 1dxq s GLN 182 CO 0.65 -0.64 0.82 0.08 -0.25 0.00 0.00 175.29 175.94 1dxq s VAL 183 N 1.69 4.68 0.69 1.09 1.01 -1.26 -0.97 120.40 127.33 1dxq s VAL 183 Ca 0.05 0.90 -0.06 0.00 0.00 0.00 0.00 61.98 62.87 1dxq s VAL 183 Cb -0.18 -4.26 0.06 0.00 0.00 0.00 0.00 36.38 32.00 1dxq s VAL 183 CO 0.10 -0.51 0.99 -0.76 0.00 0.00 0.00 175.10 174.92 1dxq s LEU 184 N 3.24 2.87 0.27 3.92 1.43 0.44 0.35 118.68 131.19 1dxq s LEU 184 Ca 0.33 0.37 -0.31 0.00 -1.03 0.00 0.00 54.13 53.50 1dxq s LEU 184 Cb -0.13 -3.03 -0.12 0.00 0.03 0.00 0.00 46.19 42.94 1dxq s LEU 184 CO 0.18 -1.57 1.63 -0.62 0.23 0.00 0.00 176.35 176.20 1dxq n GLU 185 N -2.87 2.70 -2.33 1.70 1.02 -1.26 -4.66 120.64 114.94 1dxq n GLU 185 Ca 0.08 0.96 -0.41 0.00 -0.02 0.00 0.00 57.16 57.78 1dxq n GLU 185 Cb 0.60 -2.76 -0.03 0.00 -0.02 0.00 0.00 31.44 29.23 1dxq n GLU 185 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1dxq s PRO 186 N -0.03 4.51 -0.82 3.49 0.04 -1.26 -4.66 135.00 136.27 1dxq s PRO 186 Ca 0.67 1.96 -0.23 0.00 0.04 0.00 0.00 61.00 63.45 1dxq s PRO 186 Cb -0.51 -3.16 0.07 0.00 0.04 0.00 0.00 34.50 30.94 1dxq s PRO 186 CO 0.44 -0.00 1.19 -1.14 0.04 0.00 0.00 177.00 177.53 1dxq s GLN 187 N -1.21 3.35 -0.27 4.56 2.00 0.17 -4.97 119.66 123.28 1dxq s GLN 187 Ca 0.48 -0.97 -0.12 0.00 -2.00 0.00 0.00 55.36 52.76 1dxq s GLN 187 Cb -0.35 -4.63 -0.05 0.00 0.80 0.00 0.00 33.01 28.78 1dxq s GLN 187 CO 0.44 -1.98 0.23 -0.51 -0.50 0.00 0.00 175.29 172.97 1dxq s LEU 188 N 4.36 4.04 -0.30 3.68 1.43 -1.26 -0.81 118.68 129.81 1dxq s LEU 188 Ca 0.33 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1dxq s LEU 188 Cb -0.08 -2.19 0.07 0.00 0.03 0.00 0.00 46.19 44.02 1dxq s LEU 188 CO 0.02 -0.06 -0.02 -0.69 0.23 0.00 0.00 176.35 175.83 1dxq s VAL 189 N 1.72 2.58 0.06 -1.59 1.01 -0.78 -5.01 120.40 118.40 1dxq s VAL 189 Ca 0.09 -1.71 -0.20 0.00 0.00 0.00 0.00 61.98 60.16 1dxq s VAL 189 Cb -0.16 -2.59 -0.07 0.00 0.00 0.00 0.00 36.38 33.56 1dxq s VAL 189 CO 0.10 -0.22 0.57 -0.31 0.00 0.00 0.00 175.10 175.25 1dxq s TYR 190 N 1.12 3.80 -0.08 5.22 1.51 -1.26 -0.88 117.35 126.77 1dxq s TYR 190 Ca -0.03 1.27 -0.07 0.00 -1.01 0.00 0.00 57.07 57.23 1dxq s TYR 190 Cb -0.20 -2.51 0.01 0.00 -0.11 0.00 0.00 41.96 39.15 1dxq s TYR 190 CO -0.04 0.56 0.12 -1.13 -1.11 0.00 0.00 175.55 173.95 1dxq n SER 191 N 1.83 -4.43 -0.01 2.29 3.41 0.14 -4.82 113.62 112.03 1dxq n SER 191 Ca -0.10 0.18 0.12 0.00 -0.26 0.00 0.00 58.87 58.81 1dxq n SER 191 Cb 0.51 -1.11 0.32 0.00 -0.26 0.00 0.00 64.21 63.67 1dxq n SER 191 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1dxq n ILE 192 N 0.75 0.00 0.61 -1.33 5.41 -1.25 -2.71 119.36 120.85 1dxq n ILE 192 Ca -0.02 -0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.85 1dxq n ILE 192 Cb 0.39 0.12 0.46 0.00 -0.71 0.00 0.00 39.64 39.89 1dxq n ILE 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dxq n GLY 193 N 1.49 -1.45 0.06 7.39 0.00 -1.26 -3.37 105.19 108.06 1dxq n GLY 193 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1dxq n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dxq n HIS 194 N -2.01 0.00 -1.89 1.61 8.25 -1.19 -4.99 115.22 115.00 1dxq n HIS 194 Ca 0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.10 1dxq n HIS 194 Cb 0.32 -0.57 -0.00 0.00 1.12 0.00 0.00 29.99 30.86 1dxq n HIS 194 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1dxq s THR 195 N -2.28 2.23 0.85 1.59 -4.23 -1.10 -4.99 115.64 107.70 1dxq s THR 195 Ca -0.10 0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 60.52 1dxq s THR 195 Cb 0.04 -3.14 0.10 0.00 1.34 0.00 0.00 72.50 70.84 1dxq s THR 195 CO 0.43 0.05 1.15 -2.16 -0.54 0.00 0.00 174.62 173.55 1dxq s PRO 196 N -2.11 1.67 0.27 3.99 0.04 -1.26 -4.87 135.00 132.73 1dxq s PRO 196 Ca 0.54 0.26 -0.00 0.00 0.04 0.00 0.00 61.00 61.84 1dxq s PRO 196 Cb -0.44 -1.90 0.57 0.00 0.04 0.00 0.00 34.50 32.77 1dxq s PRO 196 CO 0.59 -1.83 1.74 -1.35 0.04 0.00 0.00 177.00 176.19 1dxq h PRO 197 N -1.23 0.51 0.00 0.56 0.11 -1.97 -2.78 132.00 127.20 1dxq h PRO 197 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1dxq h PRO 197 Cb 1.32 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dxq h PRO 197 CO 0.63 0.34 0.00 -0.25 -0.21 0.00 0.00 178.00 178.51 1dxq n ASP 198 N -4.94 0.00 -0.31 -2.05 9.92 -1.26 -2.78 116.55 115.13 1dxq n ASP 198 Ca 0.18 0.74 0.21 0.00 -0.53 0.00 0.00 54.79 55.38 1dxq n ASP 198 Cb 0.49 -0.24 0.39 0.00 -0.64 0.00 0.00 41.12 41.12 1dxq n ASP 198 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dxq n ALA 199 N -1.36 0.68 -0.27 2.24 0.00 -1.19 0.13 120.51 120.73 1dxq n ALA 199 Ca 0.00 0.96 0.04 0.00 0.00 0.00 0.00 53.44 54.44 1dxq n ALA 199 Cb 0.00 -0.81 0.18 0.00 0.00 0.00 0.00 19.45 18.82 1dxq n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dxq h ARG 200 N 0.00 0.60 0.12 0.00 3.08 -1.41 0.56 114.38 117.35 1dxq h ARG 200 Ca 0.65 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.66 1dxq h ARG 200 Cb 1.55 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.46 1dxq h ARG 200 CO -0.79 0.40 -0.06 0.52 -1.07 0.00 0.00 179.97 178.97 1dxq h MET 201 N 0.62 -0.16 -0.38 0.04 2.86 0.12 -1.79 114.93 116.25 1dxq h MET 201 Ca 0.40 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.16 1dxq h MET 201 Cb 0.50 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1dxq h MET 201 CO -0.31 0.21 0.28 1.96 1.06 0.00 0.00 176.91 180.11 1dxq h GLN 202 N -0.57 0.00 -0.35 1.72 1.08 -0.65 0.28 115.11 116.63 1dxq h GLN 202 Ca -0.02 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.05 1dxq h GLN 202 Cb 0.45 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1dxq h GLN 202 CO 0.03 0.00 -0.32 0.82 -0.95 0.00 0.00 178.83 178.41 1dxq h ILE 203 N 0.00 1.28 -0.13 2.54 2.04 0.32 0.19 117.51 123.76 1dxq h ILE 203 Ca 0.18 -1.49 -0.10 0.00 1.00 0.00 0.00 64.86 64.45 1dxq h ILE 203 Cb 0.73 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1dxq h ILE 203 CO -0.00 0.49 -0.36 -0.07 0.00 0.00 0.00 178.15 178.20 1dxq h LEU 204 N 0.62 0.28 -0.17 1.44 3.38 0.17 -0.44 115.31 120.59 1dxq h LEU 204 Ca 0.06 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1dxq h LEU 204 Cb 0.90 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1dxq h LEU 204 CO 0.08 0.63 -0.28 -0.33 0.09 0.00 0.00 178.44 178.63 1dxq h GLU 205 N 0.23 0.48 -0.58 1.13 4.39 -0.34 -1.40 114.58 118.50 1dxq h GLU 205 Ca 0.03 -0.30 0.04 0.00 0.34 0.00 0.00 59.36 59.47 1dxq h GLU 205 Cb 0.75 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 1dxq h GLU 205 CO 0.06 0.90 0.34 0.78 -1.16 0.00 0.00 179.01 179.92 1dxq h GLY 206 N 0.12 0.83 0.19 -3.84 0.00 -0.39 -0.07 103.07 99.92 1dxq h GLY 206 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1dxq h GLY 206 CO 0.06 0.18 -0.34 -0.25 0.00 0.00 0.00 176.54 176.20 1dxq h TRP 207 N 0.65 -0.96 -0.62 5.60 -0.00 -0.98 0.18 115.95 119.82 1dxq h TRP 207 Ca 0.25 0.02 0.12 0.00 -0.00 0.00 0.00 58.89 59.27 1dxq h TRP 207 Cb 0.08 0.39 -0.12 0.00 -0.00 0.00 0.00 29.16 29.52 1dxq h TRP 207 CO -0.07 -0.41 -0.27 0.87 -0.00 0.00 0.00 178.44 178.56 1dxq h LYS 208 N -0.57 -0.10 -0.73 2.65 1.57 -0.90 -0.03 116.57 118.47 1dxq h LYS 208 Ca -0.02 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1dxq h LYS 208 Cb 0.53 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1dxq h LYS 208 CO -0.12 -0.07 0.38 -0.22 -0.57 0.00 0.00 179.45 178.85 1dxq h LYS 209 N -0.10 1.02 0.00 3.15 3.64 -0.61 -2.03 116.57 121.64 1dxq h LYS 209 Ca 0.27 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1dxq h LYS 209 Cb 0.53 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1dxq h LYS 209 CO -0.68 0.76 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.03 1dxq h ARG 210 N 1.02 0.00 0.00 1.90 2.43 0.13 -1.90 114.38 117.96 1dxq h ARG 210 Ca 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1dxq h ARG 210 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1dxq h ARG 210 CO -0.04 0.14 0.00 -0.07 -1.51 0.00 0.00 179.97 178.49 1dxq h LEU 211 N 0.00 0.00 -2.03 3.80 3.38 -0.71 -2.96 115.31 116.79 1dxq h LEU 211 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dxq h LEU 211 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1dxq h LEU 211 CO 0.02 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.22 1dxq h GLU 212 N 0.00 0.00 -0.11 1.13 5.08 -1.29 -3.10 114.58 116.28 1dxq h GLU 212 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1dxq h GLU 212 Cb 0.72 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.60 1dxq h GLU 212 CO 0.00 0.00 -0.99 0.25 -1.00 0.00 0.00 179.01 177.27 1dxq n THR 213 N -2.75 0.33 -0.07 1.13 -2.24 -1.14 -4.90 114.28 104.64 1dxq n THR 213 Ca -0.01 -1.44 -0.10 0.00 -2.27 0.00 0.00 64.05 60.23 1dxq n THR 213 Cb 0.12 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 1dxq n THR 213 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1dxq h VAL 214 N 6.43 1.13 0.00 2.28 -1.51 -1.44 -2.68 116.25 120.46 1dxq h VAL 214 Ca -0.23 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1dxq h VAL 214 Cb 1.69 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.76 1dxq h VAL 214 CO 0.09 0.13 0.03 1.87 -1.23 0.00 0.00 177.57 178.46 1dxq n TRP 215 N -4.84 0.56 0.39 5.19 -0.00 -1.26 -1.91 117.44 115.57 1dxq n TRP 215 Ca -0.03 0.29 0.09 0.00 -0.00 0.00 0.00 57.50 57.85 1dxq n TRP 215 Cb 0.09 -0.95 0.13 0.00 -0.00 0.00 0.00 31.31 30.58 1dxq n TRP 215 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1dxq n GLU 216 N -2.08 1.87 -2.04 5.87 4.71 -1.01 -5.00 120.64 122.95 1dxq n GLU 216 Ca -0.01 -1.81 -0.31 0.00 -0.01 0.00 0.00 57.16 55.03 1dxq n GLU 216 Cb 0.06 -1.36 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 1dxq n GLU 216 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1dxq s GLU 217 N -1.30 3.62 0.15 3.49 2.02 -0.81 -5.05 118.70 120.83 1dxq s GLU 217 Ca 0.25 0.67 -0.17 0.00 0.02 0.00 0.00 54.97 55.75 1dxq s GLU 217 Cb 0.16 -2.13 -0.07 0.00 0.10 0.00 0.00 34.13 32.18 1dxq s GLU 217 CO 0.23 -0.48 0.61 0.95 0.02 0.00 0.00 175.26 176.58 1dxq s THR 218 N -3.06 4.74 0.85 3.63 -4.23 -1.26 -5.07 115.64 111.24 1dxq s THR 218 Ca 0.54 1.05 -0.12 0.00 -1.18 0.00 0.00 61.69 61.98 1dxq s THR 218 Cb -0.11 -3.81 0.11 0.00 1.34 0.00 0.00 72.50 70.03 1dxq s THR 218 CO 0.51 0.30 1.14 -2.16 -0.54 0.00 0.00 174.62 173.87 1dxq s PRO 219 N -1.77 1.60 0.68 3.99 0.04 -1.26 -4.60 135.00 133.67 1dxq s PRO 219 Ca 0.37 0.28 -0.13 0.00 0.04 0.00 0.00 61.00 61.56 1dxq s PRO 219 Cb -0.17 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.49 1dxq s PRO 219 CO 0.20 -1.88 1.08 -0.51 0.04 0.00 0.00 177.00 175.93 1dxq s LEU 220 N -5.82 3.28 -0.27 -3.56 1.43 0.15 -4.59 118.68 109.30 1dxq s LEU 220 Ca 0.63 1.83 -0.17 0.00 -1.03 0.00 0.00 54.13 55.38 1dxq s LEU 220 Cb -0.13 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.53 1dxq s LEU 220 CO 0.52 -1.57 0.49 -0.47 0.23 0.00 0.00 176.35 175.55 1dxq s TYR 221 N -2.66 3.26 0.07 0.29 5.04 -1.26 -4.80 117.35 117.29 1dxq s TYR 221 Ca 0.63 0.57 0.10 0.00 -2.44 0.00 0.00 57.07 55.92 1dxq s TYR 221 Cb -0.17 -2.71 -0.03 0.00 0.35 0.00 0.00 41.96 39.40 1dxq s TYR 221 CO 0.47 -0.29 -0.26 -0.06 -1.34 0.00 0.00 175.55 174.06 1dxq s PHE 222 N 2.28 2.28 0.09 4.97 0.08 -1.26 -4.88 117.98 121.53 1dxq s PHE 222 Ca 0.20 -0.40 -0.31 0.00 0.12 0.00 0.00 56.93 56.54 1dxq s PHE 222 Cb -0.16 -1.32 -0.10 0.00 -0.57 0.00 0.00 43.02 40.87 1dxq s PHE 222 CO 0.10 0.19 1.90 0.00 -0.10 0.00 0.00 175.22 177.30 1dxq n ALA 223 N 1.52 1.95 -1.77 5.36 0.00 -1.26 -4.93 120.51 121.39 1dxq n ALA 223 Ca -0.17 0.27 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 1dxq n ALA 223 Cb 0.52 -2.63 -0.00 0.00 0.00 0.00 0.00 19.45 17.34 1dxq n ALA 223 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dxq s PRO 224 N 3.46 3.97 0.55 0.00 0.02 -1.26 -4.91 135.00 136.84 1dxq s PRO 224 Ca 0.85 2.25 0.25 0.00 0.02 0.00 0.00 61.00 64.37 1dxq s PRO 224 Cb -0.46 -2.79 1.50 0.00 0.02 0.00 0.00 34.50 32.76 1dxq s PRO 224 CO 0.39 -0.52 2.10 0.77 -0.33 0.00 0.00 177.00 179.41 1dxq h SER 225 N 2.72 0.00 -0.91 2.53 0.02 -1.96 -2.09 113.55 113.86 1dxq h SER 225 Ca -0.50 0.00 0.26 0.00 -0.84 0.00 0.00 61.79 60.71 1dxq h SER 225 Cb 1.25 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 1dxq h SER 225 CO 0.63 0.00 0.65 0.28 -1.14 0.00 0.00 176.83 177.25 1dxq h SER 226 N 0.00 0.05 0.07 3.07 0.02 -2.02 0.38 113.55 115.13 1dxq h SER 226 Ca 0.10 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1dxq h SER 226 Cb 0.47 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1dxq h SER 226 CO -0.00 0.02 0.00 0.18 -1.14 0.00 0.00 176.83 175.89 1dxq n LEU 227 N -4.30 0.00 -4.28 5.07 4.77 -0.79 -4.80 117.00 112.68 1dxq n LEU 227 Ca 0.19 0.07 -0.24 0.00 -0.03 0.00 0.00 56.01 56.00 1dxq n LEU 227 Cb 0.95 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.85 1dxq n LEU 227 CO 0.38 -0.03 -0.52 -0.36 -1.33 0.00 0.00 177.39 175.53 1dxq s PHE 228 N -2.13 1.78 -1.22 -1.77 0.40 0.13 0.01 117.98 115.18 1dxq s PHE 228 Ca 0.24 -0.42 -0.14 0.00 -0.60 0.00 0.00 56.93 56.01 1dxq s PHE 228 Cb 0.12 -0.98 0.17 0.00 0.51 0.00 0.00 43.02 42.84 1dxq s PHE 228 CO 0.21 0.20 1.46 -0.25 0.70 0.00 0.00 175.22 177.54 1dxq n ASP 229 N 1.13 5.21 -4.19 1.36 8.00 -0.47 -4.84 116.55 122.74 1dxq n ASP 229 Ca -0.19 -2.98 -0.33 0.00 0.71 0.00 0.00 54.79 52.00 1dxq n ASP 229 Cb 0.54 -1.58 -0.07 0.00 -0.02 0.00 0.00 41.12 39.98 1dxq n ASP 229 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dxq n LEU 230 N 5.76 3.06 -3.63 0.64 4.77 -1.26 -2.92 117.00 123.43 1dxq n LEU 230 Ca 0.38 -2.89 -0.16 0.00 -0.03 0.00 0.00 56.01 53.31 1dxq n LEU 230 Cb 0.43 -1.44 -0.07 0.00 -2.33 0.00 0.00 43.42 40.00 1dxq n LEU 230 CO 0.64 -1.56 0.28 0.54 -1.33 0.00 0.00 177.39 175.96 1dxq s ASN 231 N 6.25 -0.52 0.00 -1.43 2.20 -1.26 -4.97 114.94 115.21 1dxq s ASN 231 Ca 0.66 0.68 0.06 0.00 -0.94 0.00 0.00 52.86 53.33 1dxq s ASN 231 Cb 0.05 0.66 0.32 0.00 -2.00 0.00 0.00 41.25 40.28 1dxq s ASN 231 CO 0.15 -0.45 1.05 0.49 -2.94 0.00 0.00 177.10 175.40 1dxq n PHE 232 N 1.52 0.00 0.04 1.54 3.72 -1.26 -1.35 117.46 121.67 1dxq n PHE 232 Ca -0.18 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.19 1dxq n PHE 232 Cb 0.56 -0.29 -0.01 0.00 -0.94 0.00 0.00 39.48 38.80 1dxq n PHE 232 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1dxq h GLN 233 N 0.00 -0.17 0.00 -1.08 5.75 -1.95 -3.35 115.11 114.32 1dxq h GLN 233 Ca 0.00 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1dxq h GLN 233 Cb 0.06 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 1dxq h GLN 233 CO 0.00 -0.11 -0.12 0.00 -2.65 0.00 0.00 178.83 175.95 1dxq h ALA 234 N -1.27 0.99 0.00 3.38 0.00 -1.74 -3.47 119.26 117.15 1dxq h ALA 234 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1dxq h ALA 234 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dxq h ALA 234 CO 0.03 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1dxq n GLY 235 N 0.31 0.69 3.45 0.00 0.00 -0.46 -4.23 105.19 104.96 1dxq n GLY 235 Ca 0.01 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 1dxq n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dxq n PHE 236 N -2.52 -2.19 -4.09 1.61 3.01 -1.12 -4.97 117.46 107.19 1dxq n PHE 236 Ca 0.00 0.88 -0.25 0.00 1.01 0.00 0.00 57.45 59.09 1dxq n PHE 236 Cb 0.00 -4.63 -0.05 0.00 -0.01 0.00 0.00 39.48 34.79 1dxq n PHE 236 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1dxq s LEU 237 N -6.19 3.82 0.02 4.37 1.43 -1.26 -4.82 118.68 116.05 1dxq s LEU 237 Ca 0.14 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 1dxq s LEU 237 Cb -0.02 -2.40 -0.08 0.00 0.03 0.00 0.00 46.19 43.72 1dxq s LEU 237 CO 0.76 0.03 1.81 -0.22 0.23 0.00 0.00 176.35 178.95 1dxq s LEU 238 N -3.39 4.39 0.21 1.79 0.20 -1.26 -1.37 118.68 119.25 1dxq s LEU 238 Ca 0.32 2.51 -0.30 0.00 0.69 0.00 0.00 54.13 57.34 1dxq s LEU 238 Cb -0.09 -3.54 -0.16 0.00 -0.43 0.00 0.00 46.19 41.97 1dxq s LEU 238 CO 0.24 -0.98 0.98 0.23 -0.29 0.00 0.00 176.35 176.53 1dxq n MET 239 N 7.00 0.96 -0.28 1.98 2.81 0.10 -4.61 117.12 125.08 1dxq n MET 239 Ca 0.18 0.34 0.10 0.00 -1.81 0.00 0.00 57.70 56.51 1dxq n MET 239 Cb 0.41 -1.70 0.24 0.00 -0.71 0.00 0.00 33.22 31.46 1dxq n MET 239 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1dxq h LYS 240 N 2.40 0.21 0.47 0.03 1.57 -1.90 0.18 116.57 119.53 1dxq h LYS 240 Ca -0.39 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 1dxq h LYS 240 Cb 1.36 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1dxq h LYS 240 CO 0.64 0.14 -0.24 0.93 -0.57 0.00 0.00 179.45 180.35 1dxq h GLU 241 N 0.22 -0.63 -0.87 3.15 3.07 -1.98 0.23 114.58 117.76 1dxq h GLU 241 Ca 0.49 0.04 0.14 0.00 -0.50 0.00 0.00 59.36 59.53 1dxq h GLU 241 Cb 0.93 0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 28.91 1dxq h GLU 241 CO -0.61 -0.42 0.56 0.28 -1.40 0.00 0.00 179.01 177.42 1dxq h VAL 242 N -0.65 0.85 -0.15 3.13 2.07 -1.40 0.24 116.25 120.33 1dxq h VAL 242 Ca -0.06 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1dxq h VAL 242 Cb 0.51 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1dxq h VAL 242 CO 0.09 0.13 0.01 1.56 0.02 0.00 0.00 177.57 179.37 1dxq h GLN 243 N 0.69 0.26 -0.18 1.57 4.20 -0.22 0.07 115.11 121.49 1dxq h GLN 243 Ca 0.43 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 59.08 1dxq h GLN 243 Cb 0.68 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1dxq h GLN 243 CO -0.19 0.48 -0.22 1.49 -0.67 0.00 0.00 178.83 179.71 1dxq h GLU 244 N 0.01 -0.14 0.08 1.46 4.57 0.25 -1.46 114.58 119.35 1dxq h GLU 244 Ca 0.04 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1dxq h GLU 244 Cb 0.36 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 1dxq h GLU 244 CO 0.01 -0.10 -0.27 0.93 -1.18 0.00 0.00 179.01 178.40 1dxq h GLU 245 N -0.15 -0.44 -0.21 1.92 5.08 -0.92 -1.99 114.58 117.87 1dxq h GLU 245 Ca 0.03 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1dxq h GLU 245 Cb 0.23 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1dxq h GLU 245 CO -0.25 -0.30 0.64 1.96 -1.00 0.00 0.00 179.01 180.07 1dxq h GLN 246 N -0.46 0.00 0.00 2.33 1.08 -0.51 0.18 115.11 117.72 1dxq h GLN 246 Ca 0.04 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1dxq h GLN 246 Cb 0.51 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1dxq h GLN 246 CO -0.18 0.00 -0.04 -0.22 -0.95 0.00 0.00 178.83 177.44 1dxq h LYS 247 N 0.00 0.00 -0.00 1.46 3.64 -0.48 -0.85 116.57 120.35 1dxq h LYS 247 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1dxq h LYS 247 Cb 1.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 1dxq h LYS 247 CO -0.00 0.04 -0.03 1.63 -2.27 0.00 0.00 179.45 178.82 1dxq n LYS 248 N -4.47 0.44 -3.39 1.90 5.02 0.62 -4.82 118.16 113.47 1dxq n LYS 248 Ca -0.03 -0.05 -0.38 0.00 -2.02 0.00 0.00 58.31 55.83 1dxq n LYS 248 Cb 0.13 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 1dxq n LYS 248 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1dxq s ASN 249 N -2.59 6.81 0.08 4.39 3.84 -0.32 -4.98 114.94 122.17 1dxq s ASN 249 Ca 0.27 0.96 -0.01 0.00 0.21 0.00 0.00 52.86 54.29 1dxq s ASN 249 Cb 0.20 -2.28 -0.26 0.00 -0.55 0.00 0.00 41.25 38.35 1dxq s ASN 249 CO 0.47 0.20 1.17 0.50 -2.79 0.00 0.00 177.10 176.65 1dxq h LYS 250 N 5.42 0.20 -6.21 0.43 3.64 -1.87 -3.46 116.57 114.72 1dxq h LYS 250 Ca -0.47 -0.34 -0.49 0.00 -1.27 0.00 0.00 60.65 58.08 1dxq h LYS 250 Cb 1.20 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1dxq h LYS 250 CO 0.67 1.16 -0.39 -0.06 -2.27 0.00 0.00 179.45 178.56 1dxq s PHE 251 N -2.67 3.47 0.28 1.91 0.08 -1.26 -3.96 117.98 115.83 1dxq s PHE 251 Ca -0.03 0.11 -0.04 0.00 0.12 0.00 0.00 56.93 57.09 1dxq s PHE 251 Cb 0.08 -1.67 0.06 0.00 -0.57 0.00 0.00 43.02 40.92 1dxq s PHE 251 CO 0.87 0.41 0.38 0.41 -0.10 0.00 0.00 175.22 177.19 1dxq n GLY 252 N -1.17 -0.90 0.06 4.36 0.00 -0.47 -4.89 105.19 102.18 1dxq n GLY 252 Ca -0.07 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.17 1dxq n GLY 252 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dxq n LEU 253 N 0.00 1.52 -4.39 0.99 4.77 -0.36 -4.52 117.00 115.00 1dxq n LEU 253 Ca 0.05 0.51 -0.21 0.00 -0.03 0.00 0.00 56.01 56.33 1dxq n LEU 253 Cb 0.17 -0.79 -0.09 0.00 -2.33 0.00 0.00 43.42 40.39 1dxq n LEU 253 CO 0.13 -0.44 -0.21 -0.94 -1.33 0.00 0.00 177.39 174.59 1dxq s SER 254 N -5.40 1.93 0.18 -1.43 1.04 -1.16 -4.75 113.70 104.12 1dxq s SER 254 Ca -0.15 -1.55 -0.16 0.00 0.48 0.00 0.00 55.95 54.58 1dxq s SER 254 Cb 0.02 0.33 0.14 0.00 0.10 0.00 0.00 66.02 66.60 1dxq s SER 254 CO 0.22 -0.84 1.67 0.58 0.98 0.00 0.00 173.24 175.84 1dxq h VAL 255 N 2.11 0.58 0.00 5.02 2.07 -1.95 -1.46 116.25 122.62 1dxq h VAL 255 Ca -0.35 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 1dxq h VAL 255 Cb 1.25 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1dxq h VAL 255 CO 0.56 0.01 -0.49 1.23 0.02 0.00 0.00 177.57 178.90 1dxq h GLY 256 N 0.04 0.00 -5.56 2.17 0.00 -1.97 -3.27 103.07 94.48 1dxq h GLY 256 Ca 0.22 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.84 1dxq h GLY 256 CO -0.43 0.00 0.31 1.42 0.00 0.00 0.00 176.54 177.84 1dxq n HIS 257 N -3.57 3.29 0.66 5.60 -0.00 -0.62 -4.68 115.22 115.90 1dxq n HIS 257 Ca -0.00 -3.04 0.12 0.00 -0.00 0.00 0.00 57.72 54.80 1dxq n HIS 257 Cb 0.58 -0.85 0.47 0.00 -0.00 0.00 0.00 29.99 30.20 1dxq n HIS 257 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1dxq n HIS 258 N -0.24 0.53 -2.52 4.41 1.44 -0.76 -1.23 115.22 116.84 1dxq n HIS 258 Ca 0.42 0.17 -0.07 0.00 -2.01 0.00 0.00 57.72 56.23 1dxq n HIS 258 Cb 0.34 -0.78 -0.00 0.00 0.12 0.00 0.00 29.99 29.67 1dxq n HIS 258 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dxq n LEU 259 N -1.95 -0.61 0.00 2.39 4.77 -1.26 0.78 117.00 121.13 1dxq n LEU 259 Ca 0.05 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1dxq n LEU 259 Cb 0.33 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 1dxq n LEU 259 CO 0.25 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1dxq n GLY 260 N -0.67 2.40 2.05 -0.72 0.00 -1.26 -5.00 105.19 101.98 1dxq n GLY 260 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1dxq n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dxq n LYS 261 N -2.00 0.22 -2.38 1.61 5.02 0.23 -5.04 118.16 115.82 1dxq n LYS 261 Ca 0.00 -1.43 -0.41 0.00 -2.02 0.00 0.00 58.31 54.45 1dxq n LYS 261 Cb 0.00 -0.36 -0.04 0.00 -0.02 0.00 0.00 35.03 34.62 1dxq n LYS 261 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dxq s SER 262 N -3.15 7.11 -0.00 4.39 1.04 -1.25 -4.65 113.70 117.18 1dxq s SER 262 Ca 0.35 2.27 -0.30 0.00 0.48 0.00 0.00 55.95 58.75 1dxq s SER 262 Cb -0.02 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 1dxq s SER 262 CO 0.23 -0.33 1.22 -0.63 0.98 0.00 0.00 173.24 174.71 1dxq s ILE 263 N -0.38 4.12 0.00 -1.02 1.01 -1.26 -1.36 121.20 122.31 1dxq s ILE 263 Ca 0.51 1.49 0.00 0.00 0.00 0.00 0.00 60.65 62.65 1dxq s ILE 263 Cb -0.33 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1dxq s ILE 263 CO 0.39 0.05 0.00 -2.65 0.00 0.00 0.00 174.94 172.73 1dxq n PRO 264 N 4.68 0.00 0.00 2.79 -0.02 -1.26 -4.95 135.00 136.24 1dxq n PRO 264 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1dxq n PRO 264 Cb 0.46 -0.10 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 1dxq n PRO 264 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dxq n ALA 265 N -0.81 0.00 -1.12 3.55 0.00 -1.26 -4.95 120.51 115.92 1dxq n ALA 265 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1dxq n ALA 265 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1dxq n ALA 265 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dxq n ASP 266 N 0.00 5.84 -0.10 0.00 8.00 -1.26 -4.47 116.55 124.56 1dxq n ASP 266 Ca 0.00 -2.61 0.19 0.00 0.71 0.00 0.00 54.79 53.08 1dxq n ASP 266 Cb 0.00 -1.41 0.61 0.00 -0.02 0.00 0.00 41.12 40.30 1dxq n ASP 266 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1dxq h ASN 267 N 3.24 0.18 -0.01 -2.24 -0.73 -1.93 0.85 115.58 114.95 1dxq h ASN 267 Ca 0.30 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.48 1dxq h ASN 267 Cb 1.25 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.82 1dxq h ASN 267 CO 0.51 0.09 -0.55 0.00 -0.37 0.00 0.00 177.43 177.11 1dxq n GLN 268 N -4.41 1.53 -0.07 6.67 1.13 -1.26 -4.30 117.38 116.66 1dxq n GLN 268 Ca 0.13 -0.50 -0.09 0.00 -1.94 0.00 0.00 57.00 54.60 1dxq n GLN 268 Cb 0.61 -1.31 -0.08 0.00 0.11 0.00 0.00 30.24 29.58 1dxq n GLN 268 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1dxq n ILE 269 N -0.64 0.84 -4.99 5.09 5.41 -0.21 -4.64 119.36 120.23 1dxq n ILE 269 Ca 0.06 -0.37 -0.28 0.00 1.00 0.00 0.00 62.75 63.15 1dxq n ILE 269 Cb 0.33 -0.94 -0.16 0.00 -0.71 0.00 0.00 39.64 38.16 1dxq n ILE 269 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1dxq s LYS 270 N -2.29 2.17 -0.46 0.38 2.20 0.28 -4.36 119.74 117.66 1dxq s LYS 270 Ca -0.16 -0.71 -0.23 0.00 -0.36 0.00 0.00 55.97 54.51 1dxq s LYS 270 Cb 0.05 -1.82 0.03 0.00 -1.51 0.00 0.00 37.83 34.58 1dxq s LYS 270 CO 0.38 0.25 0.78 0.00 -0.36 0.00 0.00 175.35 176.40 1dxq s ALA 271 N 0.09 3.29 0.00 3.13 0.00 -1.26 -4.47 121.76 122.53 1dxq s ALA 271 Ca -0.07 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1dxq s ALA 271 Cb -0.14 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1dxq s ALA 271 CO 0.04 -1.97 0.00 -2.13 0.00 0.00 0.00 175.76 171.70 1dxq n ARG 272 N 6.73 -1.35 0.00 0.00 3.00 -1.26 -4.92 116.66 118.86 1dxq n ARG 272 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1dxq n ARG 272 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 1dxq n ARG 272 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26