#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 3.69 0.00 0.00 0.00 -1.26 -5.02 121.76 119.17 1dxq s ALA 2 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.67 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 0.52 0.00 0.54 0.00 0.00 0.00 175.76 176.82 1dxq n ARG 3 N 1.08 0.00 -3.63 0.00 5.12 -1.26 -4.96 116.66 113.01 1dxq n ARG 3 Ca -0.09 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.46 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 2.06 3.75 0.00 5.56 0.52 -1.26 0.54 118.95 130.12 1dxq s ARG 4 Ca 0.00 0.21 0.01 0.00 -0.52 0.00 0.00 55.73 55.43 1dxq s ARG 4 Cb 0.00 -3.19 -0.00 0.00 0.52 0.00 0.00 34.95 32.28 1dxq s ARG 4 CO 0.00 0.71 -0.03 0.00 0.02 0.00 0.00 175.30 175.99 1dxq s ALA 5 N -1.10 0.25 -0.12 2.13 0.00 -0.41 0.81 121.76 123.31 1dxq s ALA 5 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 1dxq s ALA 5 Cb -0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1dxq s ALA 5 CO 0.11 0.05 -0.06 -1.17 0.00 0.00 0.00 175.76 174.69 1dxq s LEU 6 N -0.17 3.16 -0.23 0.00 2.96 0.67 -0.45 118.68 124.62 1dxq s LEU 6 Ca 0.00 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1dxq s LEU 6 Cb -0.02 -1.73 0.04 0.00 0.50 0.00 0.00 46.19 44.99 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 -0.03 2.17 -0.26 6.68 1.01 0.24 0.20 121.20 131.21 1dxq s ILE 7 Ca 0.00 -1.37 -0.10 0.00 0.00 0.00 0.00 60.65 59.18 1dxq s ILE 7 Cb -0.13 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 1dxq s ILE 7 CO 0.03 0.18 0.16 -0.69 0.00 0.00 0.00 174.94 174.61 1dxq s VAL 8 N 1.18 5.09 -0.10 2.92 1.01 0.32 -1.67 120.40 129.15 1dxq s VAL 8 Ca -0.04 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1dxq s VAL 8 Cb -0.17 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 1dxq s VAL 8 CO -0.08 0.29 -0.11 -0.22 0.00 0.00 0.00 175.10 174.98 1dxq s LEU 9 N 1.58 2.85 -0.66 3.92 2.96 -1.14 -0.65 118.68 127.54 1dxq s LEU 9 Ca 0.07 -0.22 0.05 0.00 -0.22 0.00 0.00 54.13 53.81 1dxq s LEU 9 Cb -0.15 -1.63 0.20 0.00 0.50 0.00 0.00 46.19 45.11 1dxq s LEU 9 CO 0.08 0.25 0.57 0.00 -1.32 0.00 0.00 176.35 175.93 1dxq n ALA 10 N 2.96 3.58 -3.65 5.97 0.00 -0.87 -2.08 120.51 126.43 1dxq n ALA 10 Ca -0.18 -4.51 -0.07 0.00 0.00 0.00 0.00 53.44 48.69 1dxq n ALA 10 Cb 0.53 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.71 -1.05 0.24 0.00 5.04 -1.26 -4.48 115.29 112.07 1dxq s HIS 11 Ca 0.30 2.07 0.05 0.00 -1.54 0.00 0.00 55.06 55.95 1dxq s HIS 11 Cb 0.03 0.62 0.26 0.00 0.04 0.00 0.00 32.58 33.53 1dxq s HIS 11 CO -0.12 -0.52 1.57 0.66 -2.34 0.00 0.00 174.74 173.98 1dxq h SER 12 N 7.10 0.22 -3.18 9.88 4.64 -1.96 -3.43 113.55 126.82 1dxq h SER 12 Ca -0.30 -0.13 -0.60 0.00 -0.47 0.00 0.00 61.79 60.30 1dxq h SER 12 Cb 1.21 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 63.16 1dxq h SER 12 CO 0.17 0.78 -0.23 -1.61 -0.87 0.00 0.00 176.83 175.06 1dxq s GLU 13 N -3.72 4.13 0.00 4.77 0.41 -1.26 -4.95 118.70 118.08 1dxq s GLU 13 Ca -0.03 0.30 0.29 0.00 -0.41 0.00 0.00 54.97 55.11 1dxq s GLU 13 Cb 0.12 -3.35 1.23 0.00 -1.78 0.00 0.00 34.13 30.36 1dxq s GLU 13 CO 0.79 0.39 1.88 1.17 -0.49 0.00 0.00 175.26 179.00 1dxq n LYS 14 N 2.95 0.37 -0.40 1.61 4.81 -1.26 -3.15 118.16 123.08 1dxq n LYS 14 Ca -0.11 -0.08 0.12 0.00 -0.87 0.00 0.00 58.31 57.36 1dxq n LYS 14 Cb 0.52 -1.50 0.33 0.00 0.02 0.00 0.00 35.03 34.40 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 1.08 -2.91 3.15 -2.24 -1.26 -4.78 114.28 106.07 1dxq n THR 15 Ca 0.12 -1.02 -0.25 0.00 -2.27 0.00 0.00 64.05 60.63 1dxq n THR 15 Cb 0.29 0.47 0.01 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.99 6.03 0.33 3.42 1.04 -1.19 -4.97 113.70 117.37 1dxq s SER 16 Ca 0.50 0.56 0.08 0.00 0.48 0.00 0.00 55.95 57.57 1dxq s SER 16 Cb 0.27 -1.87 0.58 0.00 0.10 0.00 0.00 66.02 65.09 1dxq s SER 16 CO 0.33 -0.62 1.78 0.15 0.98 0.00 0.00 173.24 175.86 1dxq h PHE 17 N 0.36 0.22 -0.23 5.02 3.57 -1.93 -1.38 116.94 122.58 1dxq h PHE 17 Ca -0.47 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 60.97 1dxq h PHE 17 Cb 1.23 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1dxq h PHE 17 CO 0.50 0.51 0.11 -0.91 -2.23 0.00 0.00 178.31 176.29 1dxq h ASN 18 N 0.17 0.27 0.05 0.41 2.35 -1.93 0.45 115.58 117.35 1dxq h ASN 18 Ca 0.02 -0.02 -0.23 0.00 -0.55 0.00 0.00 56.30 55.52 1dxq h ASN 18 Cb 0.68 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.99 1dxq h ASN 18 CO 0.05 0.24 -0.90 0.22 -1.65 0.00 0.00 177.43 175.39 1dxq h TYR 19 N 0.31 0.91 0.76 1.19 3.20 -1.52 -2.24 116.97 119.58 1dxq h TYR 19 Ca 0.08 -0.45 -0.04 0.00 3.14 0.00 0.00 58.73 61.47 1dxq h TYR 19 Cb 0.04 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1dxq h TYR 19 CO 0.00 1.27 -0.41 0.00 -1.64 0.00 0.00 178.16 177.39 1dxq h ALA 20 N 0.59 -1.09 -0.59 1.82 0.00 -0.60 -0.47 119.26 118.91 1dxq h ALA 20 Ca -0.08 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 54.77 1dxq h ALA 20 Cb 1.53 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 1dxq h ALA 20 CO 0.17 -1.12 0.65 0.52 0.00 0.00 0.00 179.25 179.47 1dxq h MET 21 N -1.08 0.00 0.32 0.00 2.86 -0.16 0.56 114.93 117.43 1dxq h MET 21 Ca -0.10 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1dxq h MET 21 Cb 0.85 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1dxq h MET 21 CO 0.14 0.00 -0.15 -0.22 1.06 0.00 0.00 176.91 177.74 1dxq h LYS 22 N 0.00 -0.41 -0.73 1.72 3.11 -0.50 -2.98 116.57 116.78 1dxq h LYS 22 Ca 0.28 0.03 0.06 0.00 -2.81 0.00 0.00 60.65 58.21 1dxq h LYS 22 Cb 1.58 0.09 -0.06 0.00 -1.00 0.00 0.00 32.23 32.85 1dxq h LYS 22 CO -0.00 -0.19 0.42 0.93 -2.81 0.00 0.00 179.45 177.80 1dxq h GLU 23 N -1.07 0.75 -0.13 1.90 4.39 0.12 -1.90 114.58 118.64 1dxq h GLU 23 Ca -0.04 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.64 1dxq h GLU 23 Cb 0.41 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 1dxq h GLU 23 CO 0.07 0.50 -0.53 0.00 -1.16 0.00 0.00 179.01 177.89 1dxq h ALA 24 N 1.37 -0.86 -0.13 3.43 0.00 -1.06 0.46 119.26 122.46 1dxq h ALA 24 Ca 0.32 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1dxq h ALA 24 Cb 0.18 0.98 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1dxq h ALA 24 CO -0.18 -1.08 -0.20 0.00 0.00 0.00 0.00 179.25 177.79 1dxq h ALA 25 N -0.25 -0.15 -0.04 0.00 0.00 -1.29 0.24 119.26 117.77 1dxq h ALA 25 Ca 0.04 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1dxq h ALA 25 Cb 0.68 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1dxq h ALA 25 CO -0.43 -0.66 -0.48 0.28 0.00 0.00 0.00 179.25 177.96 1dxq h VAL 26 N -0.25 0.07 -0.56 0.00 2.07 -0.67 0.23 116.25 117.14 1dxq h VAL 26 Ca 0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.73 1dxq h VAL 26 Cb 0.40 0.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.15 1dxq h VAL 26 CO -0.28 0.00 0.02 -0.08 0.02 0.00 0.00 177.57 177.26 1dxq h GLU 27 N -0.61 0.14 1.01 1.57 4.81 0.34 -1.01 114.58 120.83 1dxq h GLU 27 Ca 0.04 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1dxq h GLU 27 Cb 0.69 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.04 1dxq h GLU 27 CO -0.36 0.09 -0.49 0.00 -0.73 0.00 0.00 179.01 177.52 1dxq h ALA 28 N 1.50 -1.36 -0.92 2.92 0.00 0.44 -2.51 119.26 119.34 1dxq h ALA 28 Ca 0.29 -0.30 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1dxq h ALA 28 Cb 0.45 0.53 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 1dxq h ALA 28 CO -0.46 -1.26 0.53 -0.07 0.00 0.00 0.00 179.25 177.99 1dxq h LEU 29 N -1.36 0.71 -0.49 0.00 -0.00 -0.39 -1.63 115.31 112.15 1dxq h LEU 29 Ca -0.14 0.07 0.04 0.00 -0.00 0.00 0.00 57.88 57.86 1dxq h LEU 29 Cb 1.04 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 41.61 1dxq h LEU 29 CO 0.23 0.33 0.25 0.11 -0.00 0.00 0.00 178.44 179.35 1dxq h LYS 30 N 0.78 0.47 -0.99 1.13 1.57 -1.10 -0.16 116.57 118.26 1dxq h LYS 30 Ca 0.49 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.32 1dxq h LYS 30 Cb 0.61 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 1dxq h LYS 30 CO -0.32 0.31 0.64 0.87 -0.57 0.00 0.00 179.45 180.38 1dxq h LYS 31 N 0.49 1.06 -0.97 3.15 1.57 -0.84 0.14 116.57 121.17 1dxq h LYS 31 Ca 0.21 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1dxq h LYS 31 Cb 0.12 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1dxq h LYS 31 CO -0.15 0.70 0.00 0.54 -0.57 0.00 0.00 179.45 179.98 1dxq n ARG 32 N -4.54 1.26 -1.34 3.15 5.12 -0.81 -4.84 116.66 114.66 1dxq n ARG 32 Ca 0.16 -0.22 -0.12 0.00 -1.93 0.00 0.00 57.85 55.75 1dxq n ARG 32 Cb 0.25 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.99 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 0.08 1.29 3.84 -0.13 0.00 0.49 -4.99 105.19 105.77 1dxq n GLY 33 Ca 0.02 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.42 1.70 -0.26 1.61 0.52 -0.14 -4.81 118.94 115.14 1dxq s TRP 34 Ca 0.00 0.49 0.01 0.00 0.02 0.00 0.00 56.10 56.62 1dxq s TRP 34 Cb 0.00 -3.80 0.07 0.00 -1.15 0.00 0.00 33.47 28.59 1dxq s TRP 34 CO 0.00 -2.73 -0.02 -2.00 0.02 0.00 0.00 176.95 172.22 1dxq s GLU 35 N -5.66 1.48 -0.12 4.98 2.12 0.19 -4.57 118.70 117.12 1dxq s GLU 35 Ca 0.70 -1.12 -0.16 0.00 0.36 0.00 0.00 54.97 54.75 1dxq s GLU 35 Cb -0.08 -2.60 -0.05 0.00 0.26 0.00 0.00 34.13 31.67 1dxq s GLU 35 CO 0.53 -0.70 0.38 0.08 -0.54 0.00 0.00 175.26 175.02 1dxq s VAL 36 N 1.36 5.22 -0.06 3.70 1.01 -1.26 -1.28 120.40 129.09 1dxq s VAL 36 Ca -0.01 0.75 0.03 0.00 0.00 0.00 0.00 61.98 62.75 1dxq s VAL 36 Cb -0.19 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1dxq s VAL 36 CO -0.09 0.39 -0.13 -0.76 0.00 0.00 0.00 175.10 174.51 1dxq s LEU 37 N 0.32 2.78 0.04 3.92 1.43 0.41 -4.97 118.68 122.61 1dxq s LEU 37 Ca 0.21 -0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 1dxq s LEU 37 Cb -0.14 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1dxq s LEU 37 CO 0.08 0.34 -0.18 -1.61 0.23 0.00 0.00 176.35 175.20 1dxq s GLU 38 N -0.68 1.23 -0.53 1.70 2.02 -1.26 -0.59 118.70 120.57 1dxq s GLU 38 Ca 0.10 -0.89 0.06 0.00 0.02 0.00 0.00 54.97 54.27 1dxq s GLU 38 Cb -0.11 -1.31 0.23 0.00 0.10 0.00 0.00 34.13 33.03 1dxq s GLU 38 CO 0.01 0.33 0.57 0.43 0.02 0.00 0.00 175.26 176.62 1dxq n SER 39 N 1.84 1.83 -4.56 -0.19 7.64 -0.67 -4.96 113.62 114.55 1dxq n SER 39 Ca -0.18 -3.00 -0.36 0.00 1.01 0.00 0.00 58.87 56.35 1dxq n SER 39 Cb 0.54 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 63.04 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 -1.52 5.81 0.19 6.43 -1.08 -1.26 -2.87 116.67 122.37 1dxq s ASP 40 Ca 0.35 -0.75 -0.14 0.00 -0.52 0.00 0.00 52.55 51.49 1dxq s ASP 40 Cb 0.11 -2.56 0.18 0.00 -1.46 0.00 0.00 42.92 39.19 1dxq s ASP 40 CO -0.10 -2.10 1.68 -0.07 0.52 0.00 0.00 175.17 175.10 1dxq h LEU 41 N 15.05 -0.27 -0.75 -1.34 3.38 -1.80 0.26 115.31 129.83 1dxq h LEU 41 Ca 0.01 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1dxq h LEU 41 Cb 1.04 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1dxq h LEU 41 CO 1.30 -0.10 0.38 1.88 0.09 0.00 0.00 178.44 182.00 1dxq h TYR 42 N 0.09 1.06 0.77 1.13 -1.99 -1.83 -0.56 116.97 115.64 1dxq h TYR 42 Ca 0.25 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.90 1dxq h TYR 42 Cb 0.38 -0.33 0.01 0.00 2.00 0.00 0.00 36.73 38.78 1dxq h TYR 42 CO -0.34 0.77 -0.37 0.00 -0.00 0.00 0.00 178.16 178.22 1dxq h ALA 43 N 1.19 -1.14 0.00 3.88 0.00 -1.62 -2.06 119.26 119.52 1dxq h ALA 43 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dxq h ALA 43 Cb 0.08 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dxq h ALA 43 CO -0.04 -1.06 0.22 -1.33 0.00 0.00 0.00 179.25 177.04 1dxq n MET 44 N -5.14 0.05 -3.05 0.00 2.81 0.81 -4.71 117.12 107.90 1dxq n MET 44 Ca -0.13 0.44 -0.22 0.00 -1.81 0.00 0.00 57.70 55.98 1dxq n MET 44 Cb 0.41 -1.87 0.03 0.00 -0.71 0.00 0.00 33.22 31.08 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 -1.68 -5.89 -4.61 7.83 5.03 -0.57 -4.88 115.26 110.49 1dxq n ASN 45 Ca -0.00 -0.29 -0.41 0.00 0.87 0.00 0.00 54.58 54.75 1dxq n ASN 45 Cb 0.23 -4.77 0.02 0.00 -1.02 0.00 0.00 39.78 34.24 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 -4.45 1.14 -3.15 3.10 7.35 -0.32 -4.95 117.46 116.17 1dxq n PHE 46 Ca -0.11 0.53 -0.41 0.00 -0.76 0.00 0.00 57.45 56.71 1dxq n PHE 46 Cb 0.61 -2.22 -0.07 0.00 0.35 0.00 0.00 39.48 38.16 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 -0.81 6.48 0.02 -2.13 2.47 -1.26 -4.94 114.94 114.77 1dxq s ASN 47 Ca 0.65 0.45 -0.06 0.00 0.42 0.00 0.00 52.86 54.32 1dxq s ASN 47 Cb -0.53 -2.31 -0.29 0.00 -1.45 0.00 0.00 41.25 36.66 1dxq s ASN 47 CO 0.55 -0.42 0.93 1.55 -3.72 0.00 0.00 177.10 176.00 1dxq h PRO 48 N 8.13 0.32 -6.72 0.43 0.13 -1.90 -3.45 132.00 128.94 1dxq h PRO 48 Ca -0.27 -0.54 -0.52 0.00 -0.87 0.00 0.00 66.00 63.79 1dxq h PRO 48 Cb 1.12 0.20 0.04 0.00 0.13 0.00 0.00 31.00 32.49 1dxq h PRO 48 CO 0.77 1.22 0.63 0.42 -0.23 0.00 0.00 178.00 180.80 1dxq s ILE 49 N -2.62 3.18 -0.15 -3.56 1.01 -1.26 -4.35 121.20 113.45 1dxq s ILE 49 Ca -0.08 1.02 -0.12 0.00 0.00 0.00 0.00 60.65 61.47 1dxq s ILE 49 Cb 0.06 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 1dxq s ILE 49 CO 0.88 0.18 0.25 -0.51 0.00 0.00 0.00 174.94 175.73 1dxq s ILE 50 N -0.21 5.33 0.32 2.92 2.07 -1.26 -5.03 121.20 125.34 1dxq s ILE 50 Ca 0.54 0.45 -0.19 0.00 -1.41 0.00 0.00 60.65 60.05 1dxq s ILE 50 Cb -0.36 -3.58 0.04 0.00 0.13 0.00 0.00 42.46 38.69 1dxq s ILE 50 CO 0.41 0.44 0.76 -0.94 -1.91 0.00 0.00 174.94 173.70 1dxq s SER 51 N 0.18 -0.13 0.00 4.50 1.04 -1.26 -5.01 113.70 113.01 1dxq s SER 51 Ca 0.15 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1dxq s SER 51 Cb -0.13 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1dxq s SER 51 CO 0.03 -1.49 0.24 -2.11 0.98 0.00 0.00 173.24 170.89 1dxq n ARG 52 N -0.50 0.39 0.02 4.02 1.85 -1.26 -1.82 116.66 119.36 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 -1.16 -0.08 0.00 -1.05 0.00 0.00 32.46 30.77 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 0.13 0.45 0.00 2.89 4.13 -1.26 -3.94 115.26 117.66 1dxq n ASN 53 Ca 0.00 -0.19 0.07 0.00 1.68 0.00 0.00 54.58 56.13 1dxq n ASN 53 Cb 0.08 1.28 0.31 0.00 -1.54 0.00 0.00 39.78 39.90 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 -2.09 0.00 -4.58 6.41 8.00 -0.76 -4.69 116.55 118.84 1dxq n ASP 54 Ca -0.00 0.38 -0.32 0.00 0.71 0.00 0.00 54.79 55.56 1dxq n ASP 54 Cb 0.49 -0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 41.04 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 -2.88 3.55 0.08 0.53 1.09 -1.25 0.55 121.20 122.86 1dxq s ILE 55 Ca 0.08 -0.88 0.05 0.00 -1.10 0.00 0.00 60.65 58.80 1dxq s ILE 55 Cb 0.09 -2.56 -0.04 0.00 -1.06 0.00 0.00 42.46 38.89 1dxq s ILE 55 CO 0.24 0.34 -0.03 -0.89 -0.10 0.00 0.00 174.94 174.50 1dxq s THR 56 N -1.03 3.82 0.00 2.92 2.01 0.13 -4.83 115.64 118.66 1dxq s THR 56 Ca 0.18 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1dxq s THR 56 Cb -0.11 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1dxq s THR 56 CO 0.09 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 1dxq n GLY 57 N 0.73 -1.24 3.68 4.40 0.00 -1.26 -4.82 105.19 106.67 1dxq n GLY 57 Ca -0.12 -1.21 -0.47 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.44 2.25 0.00 1.61 -0.00 -1.26 -4.87 120.64 117.93 1dxq n GLU 58 Ca 0.00 0.82 0.00 0.00 -0.00 0.00 0.00 57.16 57.98 1dxq n GLU 58 Cb 0.00 -2.67 0.00 0.00 -0.00 0.00 0.00 31.44 28.77 1dxq n GLU 58 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1dxq n LEU 59 N 6.18 1.43 0.00 -1.84 7.99 -1.26 -4.91 117.00 124.58 1dxq n LEU 59 Ca 0.21 -0.71 0.00 0.00 -0.01 0.00 0.00 56.01 55.50 1dxq n LEU 59 Cb 0.31 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 43.22 1dxq n LEU 59 CO 0.71 0.28 0.00 1.17 -1.51 0.00 0.00 177.39 178.04 1dxq n LYS 60 N 0.31 0.00 -3.87 3.23 4.81 -1.26 -3.36 118.16 118.02 1dxq n LYS 60 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1dxq n LYS 60 Cb 0.28 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.21 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 4.76 -0.04 3.14 2.15 -1.26 -4.91 116.67 116.50 1dxq s ASP 61 Ca 0.00 -3.33 0.02 0.00 0.43 0.00 0.00 52.55 49.67 1dxq s ASP 61 Cb 0.00 -1.69 0.11 0.00 -0.30 0.00 0.00 42.92 41.03 1dxq s ASP 61 CO 0.00 -0.20 0.78 -1.54 -0.17 0.00 0.00 175.17 174.04 1dxq n SER 62 N 2.72 2.00 -0.00 -0.34 3.41 -1.21 -3.68 113.62 116.51 1dxq n SER 62 Ca 0.12 -2.15 -0.00 0.00 -0.26 0.00 0.00 58.87 56.58 1dxq n SER 62 Cb 0.34 -0.53 -0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1dxq n SER 62 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1dxq n LYS 63 N 0.13 0.00 -2.33 4.33 3.00 -1.26 -4.60 118.16 117.43 1dxq n LYS 63 Ca 0.05 0.05 -0.40 0.00 -0.00 0.00 0.00 58.31 58.00 1dxq n LYS 63 Cb 0.45 -0.55 0.01 0.00 0.00 0.00 0.00 35.03 34.94 1dxq n LYS 63 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1dxq n ASN 64 N -2.46 7.58 -4.60 3.14 5.15 -1.26 -5.01 115.26 117.81 1dxq n ASN 64 Ca -0.00 -3.49 -0.52 0.00 -0.60 0.00 0.00 54.58 49.97 1dxq n ASN 64 Cb 0.00 -1.23 -0.06 0.00 -0.53 0.00 0.00 39.78 37.96 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 0.56 1.61 -3.74 1.20 7.35 -1.24 -4.98 117.46 118.21 1dxq n PHE 65 Ca 0.53 0.60 -0.26 0.00 -0.76 0.00 0.00 57.45 57.55 1dxq n PHE 65 Cb 0.26 -2.36 -0.17 0.00 0.35 0.00 0.00 39.48 37.57 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 0.70 0.64 0.26 -4.13 -0.21 -1.26 -5.06 119.66 110.60 1dxq s GLN 66 Ca 0.85 -0.28 -0.05 0.00 0.02 0.00 0.00 55.36 55.90 1dxq s GLN 66 Cb -0.94 -1.82 0.31 0.00 1.00 0.00 0.00 33.01 31.57 1dxq s GLN 66 CO 0.47 -0.55 1.93 -0.92 -2.12 0.00 0.00 175.29 174.10 1dxq h TYR 67 N 8.27 1.19 -0.08 0.91 5.03 -1.98 -1.60 116.97 128.71 1dxq h TYR 67 Ca -0.17 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.18 1dxq h TYR 67 Cb 1.12 -0.40 -0.03 0.00 1.55 0.00 0.00 36.73 38.98 1dxq h TYR 67 CO 0.33 0.76 -0.07 -1.35 -1.32 0.00 0.00 178.16 176.51 1dxq h PRO 68 N 1.27 -0.07 0.08 1.82 0.11 -2.00 -1.88 132.00 131.33 1dxq h PRO 68 Ca 0.34 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.45 1dxq h PRO 68 Cb -0.12 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1dxq h PRO 68 CO -0.07 -0.05 -0.04 0.66 -0.21 0.00 0.00 178.00 178.29 1dxq h SER 69 N -0.08 -0.09 -0.76 -2.05 4.64 -1.99 -2.63 113.55 110.58 1dxq h SER 69 Ca 0.06 -0.40 0.18 0.00 -0.47 0.00 0.00 61.79 61.16 1dxq h SER 69 Cb 0.16 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.23 1dxq h SER 69 CO -0.13 0.37 0.52 -0.33 -0.87 0.00 0.00 176.83 176.39 1dxq h GLU 70 N -0.58 0.24 0.11 4.77 4.39 -1.29 -2.33 114.58 119.90 1dxq h GLU 70 Ca -0.01 -0.01 -0.28 0.00 0.34 0.00 0.00 59.36 59.40 1dxq h GLU 70 Cb 0.48 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1dxq h GLU 70 CO 0.02 0.16 -1.43 0.66 -1.16 0.00 0.00 179.01 177.26 1dxq h SER 71 N 0.25 0.35 0.22 1.42 4.64 -1.35 -2.41 113.55 116.68 1dxq h SER 71 Ca 0.38 -0.84 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1dxq h SER 71 Cb 1.10 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1dxq h SER 71 CO -0.09 1.62 -0.13 0.77 -0.87 0.00 0.00 176.83 178.14 1dxq h SER 72 N -0.33 0.00 0.11 4.97 4.64 -1.34 0.24 113.55 121.84 1dxq h SER 72 Ca -0.31 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.73 1dxq h SER 72 Cb 1.74 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.86 1dxq h SER 72 CO 0.04 0.13 -1.17 0.25 -0.87 0.00 0.00 176.83 175.21 1dxq h LEU 73 N 0.00 0.83 -1.50 5.97 7.12 -1.53 -2.73 115.31 123.48 1dxq h LEU 73 Ca -0.00 -0.83 -0.04 0.00 0.13 0.00 0.00 57.88 57.14 1dxq h LEU 73 Cb 0.27 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.13 1dxq h LEU 73 CO 0.02 1.58 -0.10 0.00 -0.13 0.00 0.00 178.44 179.80 1dxq h ALA 74 N 0.27 1.59 0.90 1.25 0.00 -0.73 -0.83 119.26 121.72 1dxq h ALA 74 Ca -0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1dxq h ALA 74 Cb 1.86 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.58 1dxq h ALA 74 CO 0.22 0.30 -0.43 -0.92 0.00 0.00 0.00 179.25 178.42 1dxq h TYR 75 N 0.19 -1.12 -0.52 0.00 3.20 -0.48 0.58 116.97 118.81 1dxq h TYR 75 Ca 0.04 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1dxq h TYR 75 Cb 0.31 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 1dxq h TYR 75 CO 0.00 -0.70 0.35 0.87 -1.64 0.00 0.00 178.16 177.05 1dxq h LYS 76 N -1.29 0.59 -0.21 1.82 1.57 -1.29 0.61 116.57 118.37 1dxq h LYS 76 Ca -0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1dxq h LYS 76 Cb 0.93 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1dxq h LYS 76 CO 0.20 0.39 0.00 0.39 -0.57 0.00 0.00 179.45 179.86 1dxq n GLU 77 N -4.47 1.50 -1.79 3.15 1.02 -0.33 -4.89 120.64 114.82 1dxq n GLU 77 Ca 0.06 -0.77 -0.15 0.00 -0.02 0.00 0.00 57.16 56.28 1dxq n GLU 77 Cb 0.13 -1.17 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 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 0.84 0.72 2.29 0.62 0.00 0.21 -4.85 105.19 105.02 1dxq n GLY 78 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.30 2.56 -3.58 1.61 1.74 0.19 -4.98 116.66 111.90 1dxq n ARG 79 Ca -0.16 -3.18 -0.34 0.00 -0.77 0.00 0.00 57.85 53.40 1dxq n ARG 79 Cb 0.54 -2.25 -0.05 0.00 -1.02 0.00 0.00 32.46 29.68 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 -3.65 4.32 0.19 0.55 1.43 -1.24 0.21 118.68 120.48 1dxq s LEU 80 Ca 0.62 0.77 -0.31 0.00 -1.03 0.00 0.00 54.13 54.18 1dxq s LEU 80 Cb 0.50 -3.12 -0.16 0.00 0.03 0.00 0.00 46.19 43.44 1dxq s LEU 80 CO 0.02 0.12 0.94 -0.24 0.23 0.00 0.00 176.35 177.42 1dxq n SER 81 N 0.65 0.47 -0.19 2.29 2.88 0.19 -4.74 113.62 115.16 1dxq n SER 81 Ca -0.06 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.73 1dxq n SER 81 Cb 0.52 -1.13 0.40 0.00 -0.75 0.00 0.00 64.21 63.25 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 2.35 0.63 0.00 -1.46 0.13 -1.95 -1.73 132.00 129.97 1dxq h PRO 82 Ca -0.39 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.62 1dxq h PRO 82 Cb 1.38 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1dxq h PRO 82 CO 0.64 0.42 -0.40 0.38 -0.23 0.00 0.00 178.00 178.80 1dxq h ASP 83 N 0.65 0.00 0.72 1.44 2.03 -1.99 -1.13 116.42 118.14 1dxq h ASP 83 Ca 0.35 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.40 1dxq h ASP 83 Cb 0.50 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 1dxq h ASP 83 CO -0.13 0.40 -1.14 0.40 -1.03 0.00 0.00 179.24 177.74 1dxq h ILE 84 N 0.00 1.56 -0.20 4.15 2.04 -1.69 -3.23 117.51 120.14 1dxq h ILE 84 Ca -0.00 -3.11 -0.05 0.00 1.00 0.00 0.00 64.86 62.70 1dxq h ILE 84 Cb 0.83 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.77 1dxq h ILE 84 CO 0.05 0.90 -0.06 0.58 0.00 0.00 0.00 178.15 179.62 1dxq h VAL 85 N 0.06 1.29 -0.96 1.67 2.07 -1.12 -2.74 116.25 116.52 1dxq h VAL 85 Ca -0.09 -1.07 0.22 0.00 0.82 0.00 0.00 66.70 66.57 1dxq h VAL 85 Cb 1.87 1.59 -0.18 0.00 -1.52 0.00 0.00 31.29 33.05 1dxq h VAL 85 CO 0.18 0.33 -0.15 0.00 0.02 0.00 0.00 177.57 177.95 1dxq h ALA 86 N 0.72 0.81 0.14 1.67 0.00 -1.25 0.31 119.26 121.66 1dxq h ALA 86 Ca 0.05 0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1dxq h ALA 86 Cb 0.53 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1dxq h ALA 86 CO 0.02 -0.45 -0.07 0.93 0.00 0.00 0.00 179.25 179.69 1dxq h GLU 87 N 0.01 -0.18 -0.89 0.00 4.39 -1.54 -2.98 114.58 113.39 1dxq h GLU 87 Ca 0.51 0.01 0.23 0.00 0.34 0.00 0.00 59.36 60.44 1dxq h GLU 87 Cb 0.88 0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 29.44 1dxq h GLU 87 CO -0.96 0.06 0.37 0.45 -1.16 0.00 0.00 179.01 177.77 1dxq h HIS 88 N -0.40 0.61 -0.99 4.33 3.86 -0.15 0.61 115.15 123.03 1dxq h HIS 88 Ca -0.02 0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1dxq h HIS 88 Cb 0.32 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.60 1dxq h HIS 88 CO -0.00 -0.08 0.65 0.87 0.86 0.00 0.00 177.93 180.22 1dxq h LYS 89 N 0.36 1.20 0.36 2.45 1.57 -1.00 0.13 116.57 121.64 1dxq h LYS 89 Ca 0.56 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.25 1dxq h LYS 89 Cb 1.09 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1dxq h LYS 89 CO -0.55 0.79 -0.17 0.87 -0.57 0.00 0.00 179.45 179.82 1dxq h LYS 90 N 1.24 -0.46 -0.75 3.15 1.57 0.29 -2.79 116.57 118.82 1dxq h LYS 90 Ca 0.39 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.32 1dxq h LYS 90 Cb 0.02 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 1dxq h LYS 90 CO -0.13 -0.17 0.36 -0.07 -0.57 0.00 0.00 179.45 178.88 1dxq h LEU 91 N -0.76 0.45 -1.56 2.94 3.38 -0.77 0.71 115.31 119.69 1dxq h LEU 91 Ca -0.05 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1dxq h LEU 91 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1dxq h LEU 91 CO 0.08 0.23 0.35 -0.08 0.09 0.00 0.00 178.44 179.11 1dxq h GLU 92 N 0.58 0.55 0.11 1.13 4.81 -0.71 -3.05 114.58 118.00 1dxq h GLU 92 Ca 0.39 -0.03 -0.32 0.00 -0.13 0.00 0.00 59.36 59.26 1dxq h GLU 92 Cb 0.47 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1dxq h GLU 92 CO -0.31 0.36 -1.71 0.00 -0.73 0.00 0.00 179.01 176.62 1dxq h ALA 93 N 1.70 0.38 -2.88 2.92 0.00 -0.86 -3.47 119.26 117.06 1dxq h ALA 93 Ca 0.22 -1.24 -0.53 0.00 0.00 0.00 0.00 54.91 53.35 1dxq h ALA 93 Cb 0.15 0.44 0.08 0.00 0.00 0.00 0.00 17.79 18.47 1dxq h ALA 93 CO -0.06 1.24 0.74 0.00 0.00 0.00 0.00 179.25 181.18 1dxq s ALA 94 N -2.59 3.58 -0.18 0.00 0.00 0.09 -4.56 121.76 118.10 1dxq s ALA 94 Ca -0.13 1.44 0.18 0.00 0.00 0.00 0.00 51.96 53.45 1dxq s ALA 94 Cb 0.07 -3.56 -0.26 0.00 0.00 0.00 0.00 23.12 19.37 1dxq s ALA 94 CO 0.83 -0.87 0.11 -0.25 0.00 0.00 0.00 175.76 175.59 1dxq n ASP 95 N 1.07 0.10 -3.87 0.00 8.00 0.24 -4.87 116.55 117.22 1dxq n ASP 95 Ca 0.02 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.26 1dxq n ASP 95 Cb 0.40 1.10 -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 -5.35 1.15 -0.22 0.64 2.96 -1.11 -0.96 118.68 115.79 1dxq s LEU 96 Ca -0.10 -0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 53.41 1dxq s LEU 96 Cb 0.07 -0.77 -0.03 0.00 0.50 0.00 0.00 46.19 45.96 1dxq s LEU 96 CO 0.82 -0.15 0.03 -0.69 -1.32 0.00 0.00 176.35 175.04 1dxq s VAL 97 N 1.75 4.11 -0.16 1.68 1.01 0.66 -0.24 120.40 129.21 1dxq s VAL 97 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1dxq s VAL 97 Cb -0.13 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1dxq s VAL 97 CO -0.08 0.40 -0.11 -0.63 0.00 0.00 0.00 175.10 174.68 1dxq s ILE 98 N 1.19 3.09 -0.27 2.22 1.01 0.13 -2.54 121.20 126.03 1dxq s ILE 98 Ca 0.04 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1dxq s ILE 98 Cb -0.14 -2.33 -0.00 0.00 0.01 0.00 0.00 42.46 40.00 1dxq s ILE 98 CO 0.02 0.50 0.05 -0.36 0.00 0.00 0.00 174.94 175.15 1dxq s PHE 99 N 0.69 3.10 -0.21 3.97 0.40 -0.99 -0.52 117.98 124.41 1dxq s PHE 99 Ca -0.06 -0.90 -0.06 0.00 -0.60 0.00 0.00 56.93 55.31 1dxq s PHE 99 Cb -0.15 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 1dxq s PHE 99 CO 0.02 -0.54 0.03 -1.14 0.70 0.00 0.00 175.22 174.29 1dxq s GLN 100 N 1.51 3.70 -0.11 0.44 2.00 0.18 -0.37 119.66 127.00 1dxq s GLN 100 Ca 0.04 -0.47 -0.31 0.00 -2.00 0.00 0.00 55.36 52.62 1dxq s GLN 100 Cb -0.16 -3.18 0.12 0.00 0.80 0.00 0.00 33.01 30.59 1dxq s GLN 100 CO 0.01 0.01 1.03 -0.59 -0.50 0.00 0.00 175.29 175.25 1dxq s PHE 101 N 1.05 -0.27 -0.05 1.67 -0.12 -0.55 -2.05 117.98 117.66 1dxq s PHE 101 Ca 0.03 0.28 -0.24 0.00 -0.05 0.00 0.00 56.93 56.95 1dxq s PHE 101 Cb -0.14 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1dxq s PHE 101 CO 0.02 -0.37 0.74 -1.25 -0.05 0.00 0.00 175.22 174.32 1dxq s PRO 102 N -2.26 4.46 0.21 1.99 0.04 -1.26 -1.58 135.00 136.60 1dxq s PRO 102 Ca 0.05 0.97 -0.32 0.00 0.04 0.00 0.00 61.00 61.73 1dxq s PRO 102 Cb -0.01 -3.44 -0.12 0.00 0.04 0.00 0.00 34.50 30.96 1dxq s PRO 102 CO -0.05 0.06 1.65 -0.11 0.04 0.00 0.00 177.00 178.60 1dxq n LEU 103 N 3.74 3.79 -3.72 -3.56 7.94 0.21 -4.64 117.00 120.76 1dxq n LEU 103 Ca -0.00 1.08 -0.24 0.00 -1.11 0.00 0.00 56.01 55.74 1dxq n LEU 103 Cb 0.51 -1.54 -0.17 0.00 0.53 0.00 0.00 43.42 42.75 1dxq n LEU 103 CO 0.48 0.03 -0.36 -1.10 -1.11 0.00 0.00 177.39 175.33 1dxq s GLN 104 N 0.78 0.40 -1.21 1.96 -0.21 -0.44 -4.74 119.66 116.20 1dxq s GLN 104 Ca 0.74 0.04 -0.09 0.00 0.02 0.00 0.00 55.36 56.07 1dxq s GLN 104 Cb -0.55 -1.20 -0.01 0.00 1.00 0.00 0.00 33.01 32.24 1dxq s GLN 104 CO 0.37 -0.42 0.74 0.91 -2.12 0.00 0.00 175.29 174.77 1dxq n TRP 105 N 5.18 -1.97 -1.14 0.91 5.03 -1.26 -1.33 117.44 122.86 1dxq n TRP 105 Ca -0.07 0.68 -0.08 0.00 3.03 0.00 0.00 57.50 61.06 1dxq n TRP 105 Cb 0.49 -3.91 -0.04 0.00 -1.03 0.00 0.00 31.31 26.83 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 -0.10 -2.84 -5.99 3.01 -1.26 -4.85 117.46 101.34 1dxq n PHE 106 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1dxq n PHE 106 Cb 0.64 -2.34 0.00 0.00 -0.01 0.00 0.00 39.48 37.77 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 0.26 4.14 3.86 1.37 0.00 -0.44 -4.91 105.19 109.46 1dxq n GLY 107 Ca -0.08 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.88 4.65 0.42 1.61 0.11 -1.26 -1.32 120.40 122.72 1dxq s VAL 108 Ca 0.00 0.94 -0.25 0.00 -2.93 0.00 0.00 61.98 59.74 1dxq s VAL 108 Cb 0.00 -3.74 -0.08 0.00 -1.53 0.00 0.00 36.38 31.03 1dxq s VAL 108 CO 0.00 -0.66 1.26 -2.84 -3.33 0.00 0.00 175.10 169.54 1dxq s PRO 109 N -4.07 3.91 0.20 1.54 0.02 -1.26 -4.72 135.00 130.62 1dxq s PRO 109 Ca 0.55 2.05 -0.22 0.00 0.02 0.00 0.00 61.00 63.40 1dxq s PRO 109 Cb -0.10 -2.67 0.13 0.00 0.02 0.00 0.00 34.50 31.87 1dxq s PRO 109 CO 0.33 -0.50 1.55 0.00 -0.33 0.00 0.00 177.00 178.05 1dxq h ALA 110 N 2.53 -0.10 -0.65 -1.55 0.00 -1.95 0.74 119.26 118.27 1dxq h ALA 110 Ca -0.49 0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.69 1dxq h ALA 110 Cb 1.25 1.06 -0.04 0.00 0.00 0.00 0.00 17.79 20.06 1dxq h ALA 110 CO 0.62 -0.74 0.43 0.97 0.00 0.00 0.00 179.25 180.53 1dxq h ILE 111 N -0.06 1.00 0.00 0.00 2.10 -1.96 -1.47 117.51 117.12 1dxq h ILE 111 Ca 0.27 -0.22 -0.00 0.00 1.08 0.00 0.00 64.86 65.99 1dxq h ILE 111 Cb 0.55 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 36.58 1dxq h ILE 111 CO -0.90 0.12 -0.00 0.25 -1.08 0.00 0.00 178.15 176.54 1dxq h LEU 112 N 0.64 -0.00 -0.70 2.19 6.46 -0.01 -2.81 115.31 121.07 1dxq h LEU 112 Ca 0.28 -0.59 0.15 0.00 -0.12 0.00 0.00 57.88 57.60 1dxq h LEU 112 Cb 0.30 0.00 -0.13 0.00 -0.73 0.00 0.00 40.66 40.10 1dxq h LEU 112 CO -0.09 0.59 -0.06 0.50 -0.62 0.00 0.00 178.44 178.76 1dxq h LYS 113 N -0.59 0.06 -0.93 1.25 1.63 -0.32 0.24 116.57 117.91 1dxq h LYS 113 Ca -0.00 -0.00 0.14 0.00 -0.85 0.00 0.00 60.65 59.94 1dxq h LYS 113 Cb 0.59 -0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 32.12 1dxq h LYS 113 CO 0.00 0.04 0.54 0.78 -3.45 0.00 0.00 179.45 177.36 1dxq h GLY 114 N 0.06 1.54 0.94 5.01 0.00 -1.24 0.14 103.07 109.52 1dxq h GLY 114 Ca 0.37 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.38 1dxq h GLY 114 CO -0.66 0.04 0.53 -0.25 0.00 0.00 0.00 176.54 176.21 1dxq h TRP 115 N 0.79 1.01 0.71 5.60 7.01 -0.29 0.15 115.95 130.94 1dxq h TRP 115 Ca 0.49 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.48 1dxq h TRP 115 Cb 0.61 -0.34 0.01 0.00 -2.10 0.00 0.00 29.16 27.34 1dxq h TRP 115 CO -0.04 0.60 -0.34 0.74 -2.79 0.00 0.00 178.44 176.61 1dxq h PHE 116 N 1.06 -0.88 -0.65 2.65 0.04 -0.11 0.29 116.94 119.34 1dxq h PHE 116 Ca 0.31 -0.02 0.18 0.00 2.80 0.00 0.00 57.97 61.24 1dxq h PHE 116 Cb -0.06 0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 1dxq h PHE 116 CO -0.02 -0.52 0.46 0.93 -0.60 0.00 0.00 178.31 178.56 1dxq h GLU 117 N -1.10 0.07 0.02 1.51 5.08 -0.75 -1.58 114.58 117.83 1dxq h GLU 117 Ca -0.10 -0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.87 1dxq h GLU 117 Cb 0.76 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1dxq h GLU 117 CO 0.16 0.05 -2.41 0.54 -1.00 0.00 0.00 179.01 176.35 1dxq n ARG 118 N -4.37 0.66 -0.04 2.33 1.74 0.51 -4.70 116.66 112.79 1dxq n ARG 118 Ca 0.13 0.17 -0.13 0.00 -0.77 0.00 0.00 57.85 57.25 1dxq n ARG 118 Cb 0.68 -1.55 -0.11 0.00 -1.02 0.00 0.00 32.46 30.46 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 -0.05 1.55 -0.30 1.55 2.07 -0.36 -3.39 116.25 117.32 1dxq h VAL 119 Ca -0.56 -1.85 -0.52 0.00 0.82 0.00 0.00 66.70 64.59 1dxq h VAL 119 Cb 1.90 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 34.44 1dxq h VAL 119 CO -0.08 0.47 1.81 0.18 0.02 0.00 0.00 177.57 179.97 1dxq n LEU 120 N -4.71 3.93 -4.78 2.57 4.77 -0.60 -4.86 117.00 113.32 1dxq n LEU 120 Ca -0.09 -3.22 -0.37 0.00 -0.03 0.00 0.00 56.01 52.30 1dxq n LEU 120 Cb 0.38 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 39.91 1dxq n LEU 120 CO 0.32 -0.84 0.65 -0.69 -1.33 0.00 0.00 177.39 175.50 1dxq s VAL 121 N 7.44 4.21 0.20 4.08 1.01 -1.26 -4.78 120.40 131.29 1dxq s VAL 121 Ca 0.61 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 64.06 1dxq s VAL 121 Cb 0.07 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1dxq s VAL 121 CO 0.11 0.09 1.40 0.00 0.00 0.00 0.00 175.10 176.70 1dxq s ALA 122 N -1.67 3.60 0.00 5.51 0.00 -1.26 0.26 121.76 128.20 1dxq s ALA 122 Ca 0.52 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1dxq s ALA 122 Cb -0.18 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1dxq s ALA 122 CO 0.23 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1dxq n GLY 123 N 2.64 2.47 0.40 0.00 0.00 0.13 -4.45 105.19 106.38 1dxq n GLY 123 Ca 0.08 0.00 -0.07 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 -0.12 0.00 0.08 1.61 7.35 -0.86 -4.77 117.46 120.76 1dxq n PHE 124 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 1dxq n PHE 124 Cb 0.00 -0.37 -0.10 0.00 0.35 0.00 0.00 39.48 39.36 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 -0.67 0.29 -2.47 3.13 0.00 -0.49 -3.45 119.26 115.60 1dxq h ALA 125 Ca -0.04 -0.86 0.16 0.00 0.00 0.00 0.00 54.91 54.16 1dxq h ALA 125 Cb 0.74 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1dxq h ALA 125 CO -0.03 1.07 0.43 1.52 0.00 0.00 0.00 179.25 182.25 1dxq s TYR 126 N -2.80 -0.15 -0.22 0.00 1.13 -1.24 -4.37 117.35 109.72 1dxq s TYR 126 Ca -0.02 -0.19 -0.25 0.00 -1.41 0.00 0.00 57.07 55.20 1dxq s TYR 126 Cb 0.09 0.65 0.07 0.00 -1.10 0.00 0.00 41.96 41.67 1dxq s TYR 126 CO 0.85 -0.90 0.69 0.99 -2.51 0.00 0.00 175.55 174.66 1dxq s THR 127 N -3.41 0.00 0.60 -3.49 2.01 -0.99 0.23 115.64 110.59 1dxq s THR 127 Ca 0.12 -0.01 0.29 0.00 0.31 0.00 0.00 61.69 62.40 1dxq s THR 127 Cb -0.02 -0.97 0.37 0.00 0.01 0.00 0.00 72.50 71.89 1dxq s THR 127 CO 0.03 -0.00 1.93 1.88 -0.69 0.00 0.00 174.62 177.77 1dxq h TYR 128 N 4.61 0.00 0.24 4.92 -1.99 -2.01 0.67 116.97 123.41 1dxq h TYR 128 Ca -0.28 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.10 1dxq h TYR 128 Cb 1.16 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.92 1dxq h TYR 128 CO 0.39 0.00 -1.58 0.00 -0.00 0.00 0.00 178.16 176.98 1dxq h ALA 129 N 1.50 -0.07 -2.82 3.88 0.00 -1.98 -3.40 119.26 116.38 1dxq h ALA 129 Ca 0.17 -0.95 -0.75 0.00 0.00 0.00 0.00 54.91 53.38 1dxq h ALA 129 Cb 1.01 0.27 -0.31 0.00 0.00 0.00 0.00 17.79 18.76 1dxq h ALA 129 CO -0.00 0.80 0.07 0.00 0.00 0.00 0.00 179.25 180.11 1dxq s ALA 130 N -2.59 4.25 0.27 0.00 0.00 0.23 -4.97 121.76 118.95 1dxq s ALA 130 Ca -0.11 -3.64 0.11 0.00 0.00 0.00 0.00 51.96 48.32 1dxq s ALA 130 Cb 0.04 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1dxq s ALA 130 CO 0.92 -2.19 -0.15 -1.64 0.00 0.00 0.00 175.76 172.70 1dxq s MET 131 N -0.78 1.83 0.00 0.00 -1.94 -1.14 -2.34 119.30 114.93 1dxq s MET 131 Ca 0.25 -1.65 0.00 0.00 -1.71 0.00 0.00 55.69 52.58 1dxq s MET 131 Cb -0.11 -1.88 0.00 0.00 2.01 0.00 0.00 34.83 34.85 1dxq s MET 131 CO -0.09 0.35 0.00 0.66 -0.01 0.00 0.00 175.02 175.93 1dxq n TYR 132 N -0.59 0.00 0.09 -0.03 4.02 0.61 -0.21 117.16 121.05 1dxq n TYR 132 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1dxq n TYR 132 Cb 0.59 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.92 1dxq n TYR 132 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1dxq n ASP 133 N 1.19 0.00 -0.08 7.72 5.68 -1.26 0.15 116.55 129.95 1dxq n ASP 133 Ca 0.00 -0.08 0.04 0.00 -0.50 0.00 0.00 54.79 54.24 1dxq n ASP 133 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 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 -0.60 0.66 -4.41 -1.12 3.02 0.71 -4.97 115.26 108.55 1dxq n ASN 134 Ca 0.00 -0.83 -0.37 0.00 -0.03 0.00 0.00 54.58 53.36 1dxq n ASN 134 Cb 0.00 0.76 0.06 0.00 -0.61 0.00 0.00 39.78 39.99 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 1.00 -1.94 0.25 7.41 0.00 0.40 -4.40 105.19 107.91 1dxq n GLY 135 Ca 0.02 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.33 0.03 -0.39 1.61 0.11 -1.62 -2.89 132.00 128.52 1dxq h PRO 136 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dxq h PRO 136 Cb 1.36 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1dxq h PRO 136 CO 0.41 0.09 0.00 1.19 -0.21 0.00 0.00 178.00 179.49 1dxq n PHE 137 N -4.45 0.52 0.25 0.65 3.72 -0.99 -4.50 117.46 112.65 1dxq n PHE 137 Ca -0.03 -0.26 0.08 0.00 -0.05 0.00 0.00 57.45 57.20 1dxq n PHE 137 Cb 0.15 -0.01 0.44 0.00 -0.94 0.00 0.00 39.48 39.13 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 2.20 0.00 0.00 -1.08 3.07 -1.36 0.46 115.11 118.40 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 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 1dxq h GLN 138 CO 0.01 0.00 -0.77 0.09 0.09 0.00 0.00 178.83 178.24 1dxq n ASN 139 N -2.37 0.70 -4.94 0.06 5.03 -1.26 -4.71 115.26 107.78 1dxq n ASN 139 Ca -0.01 -0.53 -0.27 0.00 0.87 0.00 0.00 54.58 54.65 1dxq n ASN 139 Cb 0.47 0.62 -0.03 0.00 -1.02 0.00 0.00 39.78 39.82 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 -3.03 3.46 0.05 3.52 1.02 0.16 -4.99 119.74 119.94 1dxq s LYS 140 Ca 0.09 -0.52 0.09 0.00 0.02 0.00 0.00 55.97 55.64 1dxq s LYS 140 Cb 0.16 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 1dxq s LYS 140 CO 0.78 0.49 -0.24 0.15 -0.92 0.00 0.00 175.35 175.61 1dxq s LYS 141 N -3.25 1.85 0.04 1.68 1.02 -0.13 -2.31 119.74 118.64 1dxq s LYS 141 Ca 0.36 -1.09 -0.05 0.00 0.02 0.00 0.00 55.97 55.20 1dxq s LYS 141 Cb -0.11 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.15 1dxq s LYS 141 CO 0.29 0.52 0.08 -0.08 -0.92 0.00 0.00 175.35 175.23 1dxq s THR 142 N -0.86 0.15 0.14 2.17 -1.32 -0.25 -0.24 115.64 115.43 1dxq s THR 142 Ca 0.13 -1.20 -0.13 0.00 -1.21 0.00 0.00 61.69 59.28 1dxq s THR 142 Cb -0.10 -0.99 0.02 0.00 -1.51 0.00 0.00 72.50 69.91 1dxq s THR 142 CO 0.03 -0.66 0.36 -1.48 -2.21 0.00 0.00 174.62 170.66 1dxq s LEU 143 N -2.27 0.66 -0.15 9.08 0.05 -1.05 -0.63 118.68 124.37 1dxq s LEU 143 Ca -0.03 -0.54 -0.00 0.00 0.05 0.00 0.00 54.13 53.61 1dxq s LEU 143 Cb 0.00 1.60 -0.01 0.00 -2.05 0.00 0.00 46.19 45.73 1dxq s LEU 143 CO -0.06 -0.88 -0.14 -0.76 -0.55 0.00 0.00 176.35 173.96 1dxq s LEU 144 N -2.87 2.58 -0.39 1.48 1.43 -1.26 -2.36 118.68 117.30 1dxq s LEU 144 Ca 0.08 -0.41 -0.06 0.00 -1.03 0.00 0.00 54.13 52.71 1dxq s LEU 144 Cb 0.02 -1.59 0.08 0.00 0.03 0.00 0.00 46.19 44.73 1dxq s LEU 144 CO -0.07 0.11 0.18 -0.55 0.23 0.00 0.00 176.35 176.25 1dxq s SER 145 N 0.66 5.37 0.12 2.29 0.15 0.50 0.34 113.70 123.14 1dxq s SER 145 Ca -0.07 -1.57 0.06 0.00 0.70 0.00 0.00 55.95 55.06 1dxq s SER 145 Cb -0.16 -1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 1dxq s SER 145 CO 0.02 -0.47 -0.00 -0.63 1.20 0.00 0.00 173.24 173.36 1dxq s ILE 146 N 1.32 3.91 -0.16 6.45 1.01 -0.05 -1.48 121.20 132.19 1dxq s ILE 146 Ca 0.03 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 59.55 1dxq s ILE 146 Cb -0.22 -2.90 0.02 0.00 0.01 0.00 0.00 42.46 39.38 1dxq s ILE 146 CO -0.00 0.05 -0.17 -0.89 0.00 0.00 0.00 174.94 173.93 1dxq s THR 147 N -1.44 1.80 0.03 2.92 2.01 -0.61 -1.77 115.64 118.59 1dxq s THR 147 Ca 0.26 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.51 1dxq s THR 147 Cb -0.11 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1dxq s THR 147 CO 0.18 0.49 -0.00 0.28 -0.69 0.00 0.00 174.62 174.89 1dxq s THR 148 N 1.40 4.09 -0.03 -0.82 -1.32 -0.08 0.66 115.64 119.54 1dxq s THR 148 Ca 0.05 -0.75 -0.18 0.00 -1.21 0.00 0.00 61.69 59.60 1dxq s THR 148 Cb -0.13 -2.87 -0.32 0.00 -1.51 0.00 0.00 72.50 67.67 1dxq s THR 148 CO -0.12 0.28 0.85 1.23 -2.21 0.00 0.00 174.62 174.65 1dxq h GLY 149 N 3.99 0.45 -0.89 6.08 0.00 -1.88 0.39 103.07 111.21 1dxq h GLY 149 Ca -0.48 -1.15 -0.42 0.00 0.00 0.00 0.00 47.33 45.28 1dxq h GLY 149 CO 0.58 1.01 0.18 -0.32 0.00 0.00 0.00 176.54 177.99 1dxq s GLY 150 N -4.66 1.61 0.21 4.60 0.00 -1.26 -4.02 107.32 103.80 1dxq s GLY 150 Ca -0.13 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1dxq s GLY 150 CO 0.87 -0.10 0.39 -1.35 0.00 0.00 0.00 173.10 172.91 1dxq s SER 151 N -4.01 6.37 0.28 1.64 1.04 -1.26 -1.63 113.70 116.13 1dxq s SER 151 Ca 0.71 0.36 0.01 0.00 0.48 0.00 0.00 55.95 57.51 1dxq s SER 151 Cb -0.09 -1.99 0.67 0.00 0.10 0.00 0.00 66.02 64.70 1dxq s SER 151 CO 0.56 -0.05 1.66 1.23 0.98 0.00 0.00 173.24 177.62 1dxq h GLY 152 N 1.89 1.33 1.17 7.32 0.00 -1.97 0.37 103.07 113.18 1dxq h GLY 152 Ca -0.48 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 46.80 1dxq h GLY 152 CO 0.67 -0.32 0.55 1.48 0.00 0.00 0.00 176.54 178.92 1dxq h SER 153 N 0.25 0.94 -0.36 0.19 4.64 -1.97 -1.68 113.55 115.56 1dxq h SER 153 Ca 0.53 -0.02 0.11 0.00 -0.47 0.00 0.00 61.79 61.93 1dxq h SER 153 Cb 1.03 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1dxq h SER 153 CO -0.61 0.68 0.39 0.24 -0.87 0.00 0.00 176.83 176.66 1dxq h MET 154 N 1.11 0.00 -0.02 4.77 2.07 -1.31 -0.22 114.93 121.34 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 -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.62 1dxq h MET 154 CO -0.07 0.00 -0.34 0.66 1.07 0.00 0.00 176.91 178.23 1dxq n TYR 155 N -3.76 0.00 -0.73 -0.22 4.02 -0.64 -2.05 117.16 113.78 1dxq n TYR 155 Ca 0.06 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.67 1dxq n TYR 155 Cb 0.55 0.00 0.23 0.00 -0.02 0.00 0.00 39.34 40.10 1dxq n TYR 155 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1dxq s SER 156 N -2.27 1.44 0.43 7.72 1.04 -0.09 -2.27 113.70 119.71 1dxq s SER 156 Ca 0.20 1.43 0.12 0.00 0.48 0.00 0.00 55.95 58.18 1dxq s SER 156 Cb 0.18 -2.17 1.00 0.00 0.10 0.00 0.00 66.02 65.12 1dxq s SER 156 CO 0.48 -3.90 2.00 -0.07 0.98 0.00 0.00 173.24 172.74 1dxq h LEU 157 N -2.42 0.38 -3.69 2.42 3.38 -1.88 0.03 115.31 113.53 1dxq h LEU 157 Ca -0.59 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.21 1dxq h LEU 157 Cb 1.33 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.91 1dxq h LEU 157 CO 0.52 0.24 0.20 0.00 0.09 0.00 0.00 178.44 179.50 1dxq n GLN 158 N -4.47 3.95 -2.90 1.13 3.00 -1.26 -4.65 117.38 112.17 1dxq n GLN 158 Ca 0.08 -3.11 -0.23 0.00 -0.01 0.00 0.00 57.00 53.72 1dxq n GLN 158 Cb 0.29 -2.22 0.01 0.00 0.00 0.00 0.00 30.24 28.33 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 -1.03 1.58 0.09 1.08 0.00 -0.00 -5.02 107.32 104.01 1dxq s GLY 159 Ca 0.55 -1.01 -0.33 0.00 0.00 0.00 0.00 44.72 43.92 1dxq s GLY 159 CO 0.14 -0.83 1.59 -2.08 0.00 0.00 0.00 173.10 171.92 1dxq h VAL 160 N 0.32 0.17 0.00 1.40 2.07 -1.78 -3.04 116.25 115.39 1dxq h VAL 160 Ca -0.46 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1dxq h VAL 160 Cb 1.25 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1dxq h VAL 160 CO 0.58 0.00 -0.20 0.45 0.02 0.00 0.00 177.57 178.42 1dxq h HIS 161 N -0.86 0.00 0.00 1.57 3.86 -1.76 -3.49 115.15 114.46 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 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1dxq h HIS 161 CO -0.21 0.20 0.00 0.41 0.86 0.00 0.00 177.93 179.18 1dxq n GLY 162 N -0.61 1.44 3.58 2.45 0.00 -1.15 -4.97 105.19 105.92 1dxq n GLY 162 Ca -0.02 -1.94 -0.63 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.13 0.80 0.09 1.61 -0.08 -1.23 -4.46 116.55 113.15 1dxq n ASP 163 Ca 0.00 1.15 -0.00 0.00 -1.51 0.00 0.00 54.79 54.43 1dxq n ASP 163 Cb 0.00 -0.87 0.30 0.00 2.34 0.00 0.00 41.12 42.89 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 4.25 0.27 -0.99 -0.67 1.85 -1.77 -2.92 114.93 114.96 1dxq h MET 164 Ca -0.45 -0.09 0.09 0.00 -0.61 0.00 0.00 59.70 58.64 1dxq h MET 164 Cb 1.35 -0.02 -0.08 0.00 0.43 0.00 0.00 31.60 33.29 1dxq h MET 164 CO 0.85 0.51 0.63 -0.91 -0.40 0.00 0.00 176.91 177.59 1dxq h ASN 165 N 0.25 0.97 -0.39 1.39 2.35 -1.88 -1.92 115.58 116.34 1dxq h ASN 165 Ca 0.04 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1dxq h ASN 165 Cb 0.58 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1dxq h ASN 165 CO 0.04 0.57 0.20 0.58 -1.65 0.00 0.00 177.43 177.17 1dxq h VAL 166 N 1.07 0.98 -0.56 2.81 2.07 -1.89 -1.51 116.25 119.23 1dxq h VAL 166 Ca 0.46 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.88 1dxq h VAL 166 Cb 0.32 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1dxq h VAL 166 CO -0.22 0.07 0.31 0.40 0.02 0.00 0.00 177.57 178.16 1dxq h ILE 167 N 0.40 1.00 -0.18 4.57 2.04 -1.44 -2.98 117.51 120.92 1dxq h ILE 167 Ca 0.16 -0.21 -0.16 0.00 1.00 0.00 0.00 64.86 65.66 1dxq h ILE 167 Cb 0.07 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1dxq h ILE 167 CO -0.11 0.11 -0.55 -0.07 0.00 0.00 0.00 178.15 177.53 1dxq h LEU 168 N 0.61 0.60 -0.89 1.44 3.38 -1.20 -3.36 115.31 115.90 1dxq h LEU 168 Ca 0.24 -0.32 0.10 0.00 0.09 0.00 0.00 57.88 57.99 1dxq h LEU 168 Cb 0.10 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 40.55 1dxq h LEU 168 CO -0.14 1.03 -0.45 1.87 0.09 0.00 0.00 178.44 180.85 1dxq n TRP 169 N -3.95 -0.22 -0.14 1.13 -0.00 -0.59 -0.33 117.44 113.34 1dxq n TRP 169 Ca -0.03 1.10 0.14 0.00 -0.00 0.00 0.00 57.50 58.71 1dxq n TRP 169 Cb 0.61 -0.68 0.49 0.00 -0.00 0.00 0.00 31.31 31.73 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 0.43 0.06 5.87 0.11 -1.72 0.14 132.00 136.89 1dxq h PRO 170 Ca 0.21 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 1dxq h PRO 170 Cb 0.43 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1dxq h PRO 170 CO -0.85 0.28 -0.55 0.82 -0.21 0.00 0.00 178.00 177.49 1dxq h ILE 171 N 0.44 1.54 0.00 4.15 2.04 -0.89 -2.58 117.51 122.21 1dxq h ILE 171 Ca 0.34 -2.41 -0.13 0.00 1.00 0.00 0.00 64.86 63.66 1dxq h ILE 171 Cb 0.71 3.15 0.01 0.00 -0.74 0.00 0.00 36.82 39.96 1dxq h ILE 171 CO -0.11 0.63 -0.53 1.56 0.00 0.00 0.00 178.15 179.71 1dxq h GLN 172 N -0.71 0.35 0.13 2.37 4.20 -0.50 -2.74 115.11 118.21 1dxq h GLN 172 Ca -0.11 -0.38 -0.34 0.00 0.06 0.00 0.00 58.65 57.88 1dxq h GLN 172 Cb 1.33 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 1dxq h GLN 172 CO 0.04 1.07 -1.77 1.03 -0.67 0.00 0.00 178.83 178.52 1dxq h SER 173 N -0.20 0.44 -0.65 1.46 0.87 -0.93 0.38 113.55 114.91 1dxq h SER 173 Ca -0.07 -0.90 -0.07 0.00 -1.23 0.00 0.00 61.79 59.52 1dxq h SER 173 Cb 1.26 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 63.05 1dxq h SER 173 CO 0.10 1.77 0.12 1.23 -0.53 0.00 0.00 176.83 179.53 1dxq h GLY 174 N 0.64 1.15 0.00 5.77 0.00 -1.08 -2.22 103.07 107.32 1dxq h GLY 174 Ca -0.38 -0.75 -0.16 0.00 0.00 0.00 0.00 47.33 46.04 1dxq h GLY 174 CO 0.09 0.70 -1.37 1.39 0.00 0.00 0.00 176.54 177.35 1dxq n ILE 175 N -4.26 1.21 -0.03 2.60 5.41 -1.06 -4.39 119.36 118.84 1dxq n ILE 175 Ca 0.04 -0.02 -0.14 0.00 1.00 0.00 0.00 62.75 63.63 1dxq n ILE 175 Cb 0.28 -1.92 -0.10 0.00 -0.71 0.00 0.00 39.64 37.18 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 -0.67 0.09 -0.66 1.39 3.38 -1.52 -2.67 115.31 114.66 1dxq h LEU 176 Ca -0.24 -0.62 -0.10 0.00 0.09 0.00 0.00 57.88 57.01 1dxq h LEU 176 Cb 1.05 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1dxq h LEU 176 CO -0.15 0.70 -0.01 -0.09 0.09 0.00 0.00 178.44 178.98 1dxq h ARG 177 N -0.51 1.03 -0.32 1.13 9.65 -0.24 -1.98 114.38 123.13 1dxq h ARG 177 Ca -0.00 -0.32 0.07 0.00 -1.10 0.00 0.00 59.98 58.62 1dxq h ARG 177 Cb 0.69 -0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 29.09 1dxq h ARG 177 CO 0.01 1.01 -0.35 0.35 2.80 0.00 0.00 179.97 183.80 1dxq h PHE 178 N 0.94 -0.98 0.00 2.20 3.57 -1.45 -0.71 116.94 120.50 1dxq h PHE 178 Ca 0.17 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1dxq h PHE 178 Cb 0.56 0.48 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1dxq h PHE 178 CO 0.04 -0.40 0.00 0.00 -2.23 0.00 0.00 178.31 175.71 1dxq n GLY 180 N -0.28 2.23 3.38 0.00 0.00 -0.27 -2.08 105.19 108.17 1dxq n GLY 180 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.02 -1.64 -3.50 1.61 3.72 -0.77 -2.86 117.46 114.00 1dxq n PHE 181 Ca 0.00 0.31 -0.41 0.00 -0.05 0.00 0.00 57.45 57.30 1dxq n PHE 181 Cb 0.00 -1.82 -0.10 0.00 -0.94 0.00 0.00 39.48 36.62 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 -2.52 3.30 -0.36 -1.08 -1.52 -0.98 -4.51 119.66 112.00 1dxq s GLN 182 Ca 0.61 -0.78 -0.22 0.00 -1.95 0.00 0.00 55.36 53.01 1dxq s GLN 182 Cb -0.34 -3.87 0.01 0.00 -0.22 0.00 0.00 33.01 28.59 1dxq s GLN 182 CO 0.63 -0.56 0.74 0.08 -0.25 0.00 0.00 175.29 175.93 1dxq s VAL 183 N 1.71 4.78 0.76 1.09 1.01 -1.26 -1.09 120.40 127.40 1dxq s VAL 183 Ca 0.06 0.80 -0.08 0.00 0.00 0.00 0.00 61.98 62.75 1dxq s VAL 183 Cb -0.18 -4.17 0.09 0.00 0.00 0.00 0.00 36.38 32.12 1dxq s VAL 183 CO 0.10 -0.39 1.08 -0.76 0.00 0.00 0.00 175.10 175.13 1dxq s LEU 184 N 2.97 2.76 0.24 3.92 1.43 0.20 0.72 118.68 130.92 1dxq s LEU 184 Ca 0.29 0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 53.51 1dxq s LEU 184 Cb -0.14 -2.95 -0.12 0.00 0.03 0.00 0.00 46.19 43.01 1dxq s LEU 184 CO 0.16 -1.81 1.66 -0.62 0.23 0.00 0.00 176.35 175.97 1dxq n GLU 185 N -3.09 2.71 -2.30 1.70 1.02 -1.26 -4.67 120.64 114.75 1dxq n GLU 185 Ca 0.09 0.97 -0.41 0.00 -0.02 0.00 0.00 57.16 57.80 1dxq n GLU 185 Cb 0.60 -2.79 -0.03 0.00 -0.02 0.00 0.00 31.44 29.21 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 0.39 4.49 -0.80 3.49 0.04 -1.26 -4.66 135.00 136.70 1dxq s PRO 186 Ca 0.70 2.00 -0.22 0.00 0.04 0.00 0.00 61.00 63.52 1dxq s PRO 186 Cb -0.51 -3.15 0.08 0.00 0.04 0.00 0.00 34.50 30.96 1dxq s PRO 186 CO 0.40 -0.01 1.13 -1.14 0.04 0.00 0.00 177.00 177.41 1dxq s GLN 187 N -1.37 3.32 -0.26 4.56 2.00 0.15 -4.97 119.66 123.10 1dxq s GLN 187 Ca 0.48 -1.04 -0.15 0.00 -2.00 0.00 0.00 55.36 52.64 1dxq s GLN 187 Cb -0.36 -4.58 -0.04 0.00 0.80 0.00 0.00 33.01 28.84 1dxq s GLN 187 CO 0.45 -1.91 0.40 -0.51 -0.50 0.00 0.00 175.29 173.22 1dxq s LEU 188 N 4.07 4.06 -0.31 3.68 1.43 -1.26 -0.87 118.68 129.47 1dxq s LEU 188 Ca 0.30 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.79 1dxq s LEU 188 Cb -0.10 -2.48 0.08 0.00 0.03 0.00 0.00 46.19 43.73 1dxq s LEU 188 CO 0.03 -0.19 -0.00 -0.69 0.23 0.00 0.00 176.35 175.73 1dxq s VAL 189 N 2.01 2.40 0.09 -1.59 1.01 -0.73 -5.01 120.40 118.59 1dxq s VAL 189 Ca 0.17 -1.95 -0.23 0.00 0.00 0.00 0.00 61.98 59.96 1dxq s VAL 189 Cb -0.16 -2.59 -0.07 0.00 0.00 0.00 0.00 36.38 33.57 1dxq s VAL 189 CO 0.09 -0.34 0.69 -0.31 0.00 0.00 0.00 175.10 175.24 1dxq s TYR 190 N 1.03 3.82 -0.05 5.22 2.02 -1.26 -0.90 117.35 127.23 1dxq s TYR 190 Ca 0.01 1.45 -0.04 0.00 -0.37 0.00 0.00 57.07 58.12 1dxq s TYR 190 Cb -0.20 -2.68 0.01 0.00 -0.40 0.00 0.00 41.96 38.69 1dxq s TYR 190 CO -0.06 0.46 0.07 -1.13 -1.57 0.00 0.00 175.55 173.33 1dxq n SER 191 N 2.03 -4.13 0.00 2.29 3.41 0.14 -4.82 113.62 112.53 1dxq n SER 191 Ca -0.06 0.20 0.12 0.00 -0.26 0.00 0.00 58.87 58.87 1dxq n SER 191 Cb 0.50 -1.02 0.29 0.00 -0.26 0.00 0.00 64.21 63.72 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 0.83 0.01 0.71 -1.33 5.41 -1.25 -2.69 119.36 121.05 1dxq n ILE 192 Ca -0.01 -0.01 0.11 0.00 1.00 0.00 0.00 62.75 63.84 1dxq n ILE 192 Cb 0.34 0.15 0.47 0.00 -0.71 0.00 0.00 39.64 39.90 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 -1.34 0.04 7.39 0.00 -1.26 -3.37 105.19 108.14 1dxq n GLY 193 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.70 0.00 -1.90 1.61 8.25 -1.19 -5.00 115.22 115.30 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 0.28 -0.36 -0.01 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.18 2.25 0.86 1.59 -4.23 -1.10 -4.99 115.64 107.84 1dxq s THR 195 Ca -0.04 0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.60 1dxq s THR 195 Cb 0.02 -3.16 0.11 0.00 1.34 0.00 0.00 72.50 70.81 1dxq s THR 195 CO 0.30 0.06 1.16 -2.16 -0.54 0.00 0.00 174.62 173.43 1dxq s PRO 196 N -2.03 1.57 0.28 3.99 0.04 -1.26 -4.87 135.00 132.72 1dxq s PRO 196 Ca 0.52 0.21 0.02 0.00 0.04 0.00 0.00 61.00 61.79 1dxq s PRO 196 Cb -0.44 -1.90 0.62 0.00 0.04 0.00 0.00 34.50 32.82 1dxq s PRO 196 CO 0.60 -1.89 1.75 -1.35 0.04 0.00 0.00 177.00 176.15 1dxq h PRO 197 N -1.27 0.59 0.00 0.56 0.11 -1.97 -2.76 132.00 127.26 1dxq h PRO 197 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1dxq h PRO 197 Cb 1.33 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dxq h PRO 197 CO 0.64 0.39 0.00 -0.25 -0.21 0.00 0.00 178.00 178.57 1dxq n ASP 198 N -4.88 0.00 -0.26 -2.05 9.92 -1.26 -2.78 116.55 115.24 1dxq n ASP 198 Ca 0.20 0.77 0.09 0.00 -0.53 0.00 0.00 54.79 55.31 1dxq n ASP 198 Cb 0.51 -0.27 0.18 0.00 -0.64 0.00 0.00 41.12 40.90 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 -1.41 0.31 -0.27 2.24 0.00 -1.18 0.11 120.51 120.31 1dxq n ALA 199 Ca 0.00 0.79 0.03 0.00 0.00 0.00 0.00 53.44 54.27 1dxq n ALA 199 Cb 0.00 -0.54 0.17 0.00 0.00 0.00 0.00 19.45 19.07 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 0.63 0.61 0.00 3.08 -1.43 0.51 114.38 117.78 1dxq h ARG 200 Ca 0.41 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.40 1dxq h ARG 200 Cb 0.79 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.71 1dxq h ARG 200 CO -0.71 0.42 -0.29 0.52 -1.07 0.00 0.00 179.97 178.83 1dxq h MET 201 N 0.65 -0.79 -0.82 0.04 2.86 0.99 -1.46 114.93 116.40 1dxq h MET 201 Ca 0.39 0.05 0.23 0.00 -2.06 0.00 0.00 59.70 58.31 1dxq h MET 201 Cb 0.45 0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 1dxq h MET 201 CO -0.29 -0.48 0.58 1.96 1.06 0.00 0.00 176.91 179.74 1dxq h GLN 202 N -1.03 0.08 -0.35 1.72 1.08 -0.84 0.44 115.11 116.20 1dxq h GLN 202 Ca -0.08 -0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.98 1dxq h GLN 202 Cb 0.68 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 1dxq h GLN 202 CO 0.14 0.05 -0.30 0.82 -0.95 0.00 0.00 178.83 178.59 1dxq h ILE 203 N 0.08 1.29 -0.07 2.54 2.04 0.31 0.17 117.51 123.85 1dxq h ILE 203 Ca 0.40 -1.46 -0.11 0.00 1.00 0.00 0.00 64.86 64.69 1dxq h ILE 203 Cb 1.45 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1dxq h ILE 203 CO -0.04 0.48 -0.44 -0.07 0.00 0.00 0.00 178.15 178.08 1dxq h LEU 204 N 0.61 0.18 -0.20 1.44 3.38 0.78 -0.75 115.31 120.74 1dxq h LEU 204 Ca 0.06 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1dxq h LEU 204 Cb 0.87 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1dxq h LEU 204 CO 0.08 0.60 -0.32 -0.33 0.09 0.00 0.00 178.44 178.56 1dxq h GLU 205 N 0.14 0.58 -0.61 1.13 4.39 -0.31 -1.30 114.58 118.60 1dxq h GLU 205 Ca 0.01 -0.35 0.02 0.00 0.34 0.00 0.00 59.36 59.38 1dxq h GLU 205 Cb 0.84 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.49 1dxq h GLU 205 CO 0.07 0.95 0.39 0.78 -1.16 0.00 0.00 179.01 180.04 1dxq h GLY 206 N 0.26 0.87 0.49 -3.84 0.00 -0.39 -0.15 103.07 100.30 1dxq h GLY 206 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1dxq h GLY 206 CO 0.07 0.27 -0.51 -0.25 0.00 0.00 0.00 176.54 176.12 1dxq h TRP 207 N 0.78 -1.41 -0.49 5.60 -0.00 -1.04 0.11 115.95 119.48 1dxq h TRP 207 Ca 0.24 0.01 0.10 0.00 -0.00 0.00 0.00 58.89 59.24 1dxq h TRP 207 Cb -0.02 0.55 -0.10 0.00 -0.00 0.00 0.00 29.16 29.59 1dxq h TRP 207 CO -0.04 -0.67 -0.26 0.87 -0.00 0.00 0.00 178.44 178.34 1dxq h LYS 208 N -1.00 -0.14 -0.66 2.65 1.57 -0.87 -1.29 116.57 116.84 1dxq h LYS 208 Ca -0.06 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1dxq h LYS 208 Cb 0.87 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 1dxq h LYS 208 CO -0.07 -0.09 0.30 -0.22 -0.57 0.00 0.00 179.45 178.79 1dxq h LYS 209 N -0.15 0.94 0.00 3.15 3.64 -0.75 -2.33 116.57 121.07 1dxq h LYS 209 Ca 0.22 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1dxq h LYS 209 Cb 0.50 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1dxq h LYS 209 CO -0.58 0.74 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.11 1dxq h ARG 210 N 0.93 0.00 0.00 1.90 2.43 0.36 -2.27 114.38 117.74 1dxq h ARG 210 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1dxq h ARG 210 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1dxq h ARG 210 CO -0.03 0.14 0.00 -0.07 -1.51 0.00 0.00 179.97 178.50 1dxq h LEU 211 N 0.00 0.00 -1.18 3.80 3.38 -0.86 -3.00 115.31 117.46 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 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 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 -0.04 1.13 5.08 -1.39 -3.15 114.58 116.21 1dxq h GLU 212 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1dxq h GLU 212 Cb 0.71 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.59 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 -2.36 0.12 -0.02 1.13 -2.24 -1.15 -4.91 114.28 104.84 1dxq n THR 213 Ca 0.00 -1.11 -0.11 0.00 -2.27 0.00 0.00 64.05 60.56 1dxq n THR 213 Cb 0.15 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.32 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 6.71 1.07 0.00 2.28 -1.51 -1.48 -2.67 116.25 120.65 1dxq h VAL 214 Ca -0.25 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1dxq h VAL 214 Cb 1.80 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.94 1dxq h VAL 214 CO 0.08 0.07 0.02 1.87 -1.23 0.00 0.00 177.57 178.37 1dxq n TRP 215 N -4.97 0.29 0.36 5.19 -0.00 -1.26 -1.68 117.44 115.37 1dxq n TRP 215 Ca -0.05 0.15 0.07 0.00 -0.00 0.00 0.00 57.50 57.68 1dxq n TRP 215 Cb 0.06 -0.73 0.10 0.00 -0.00 0.00 0.00 31.31 30.74 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 -1.80 1.55 -1.97 5.87 4.71 -1.01 -5.00 120.64 122.99 1dxq n GLU 216 Ca -0.01 -1.61 -0.31 0.00 -0.01 0.00 0.00 57.16 55.22 1dxq n GLU 216 Cb 0.03 -1.30 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 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 -1.15 3.66 0.18 3.49 2.02 -0.68 -5.05 118.70 121.17 1dxq s GLU 217 Ca 0.21 0.78 -0.16 0.00 0.02 0.00 0.00 54.97 55.82 1dxq s GLU 217 Cb 0.13 -2.09 -0.07 0.00 0.10 0.00 0.00 34.13 32.19 1dxq s GLU 217 CO 0.19 -0.52 0.61 0.95 0.02 0.00 0.00 175.26 176.51 1dxq s THR 218 N -3.08 4.76 0.82 3.63 -4.23 -1.26 -5.07 115.64 111.21 1dxq s THR 218 Ca 0.56 0.96 -0.12 0.00 -1.18 0.00 0.00 61.69 61.91 1dxq s THR 218 Cb -0.11 -3.76 0.09 0.00 1.34 0.00 0.00 72.50 70.06 1dxq s THR 218 CO 0.50 0.20 1.16 -2.16 -0.54 0.00 0.00 174.62 173.78 1dxq s PRO 219 N -2.04 1.86 0.74 3.99 0.04 -1.26 -4.61 135.00 133.72 1dxq s PRO 219 Ca 0.40 0.22 -0.11 0.00 0.04 0.00 0.00 61.00 61.55 1dxq s PRO 219 Cb -0.15 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.50 1dxq s PRO 219 CO 0.20 -1.69 1.09 -0.51 0.04 0.00 0.00 177.00 176.12 1dxq s LEU 220 N -5.68 3.11 -0.28 -3.56 1.43 0.22 -4.61 118.68 109.32 1dxq s LEU 220 Ca 0.62 1.82 -0.16 0.00 -1.03 0.00 0.00 54.13 55.38 1dxq s LEU 220 Cb -0.12 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.55 1dxq s LEU 220 CO 0.51 -1.86 0.43 -0.47 0.23 0.00 0.00 176.35 175.19 1dxq s TYR 221 N -2.83 3.25 0.08 0.29 5.04 -1.26 -4.80 117.35 117.11 1dxq s TYR 221 Ca 0.62 0.45 0.10 0.00 -2.44 0.00 0.00 57.07 55.80 1dxq s TYR 221 Cb -0.17 -2.65 -0.03 0.00 0.35 0.00 0.00 41.96 39.45 1dxq s TYR 221 CO 0.53 -0.28 -0.26 -0.06 -1.34 0.00 0.00 175.55 174.14 1dxq s PHE 222 N 2.17 2.32 0.12 4.97 0.40 -1.26 -4.88 117.98 121.82 1dxq s PHE 222 Ca 0.17 -0.40 -0.31 0.00 -0.60 0.00 0.00 56.93 55.79 1dxq s PHE 222 Cb -0.16 -1.34 -0.10 0.00 0.51 0.00 0.00 43.02 41.93 1dxq s PHE 222 CO 0.10 0.21 1.76 0.00 0.70 0.00 0.00 175.22 177.98 1dxq s ALA 223 N -0.90 3.76 0.38 5.36 0.00 -1.26 -4.93 121.76 124.17 1dxq s ALA 223 Ca 0.13 1.39 -0.27 0.00 0.00 0.00 0.00 51.96 53.20 1dxq s ALA 223 Cb -0.10 -3.73 -0.10 0.00 0.00 0.00 0.00 23.12 19.19 1dxq s ALA 223 CO 0.04 -1.14 1.36 -2.14 0.00 0.00 0.00 175.76 173.87 1dxq s PRO 224 N 2.50 4.07 0.50 0.00 0.02 -1.26 -4.91 135.00 135.91 1dxq s PRO 224 Ca 0.78 2.29 0.20 0.00 0.02 0.00 0.00 61.00 64.29 1dxq s PRO 224 Cb -0.44 -2.87 1.25 0.00 0.02 0.00 0.00 34.50 32.46 1dxq s PRO 224 CO 0.35 -0.46 2.02 0.77 -0.33 0.00 0.00 177.00 179.34 1dxq h SER 225 N 2.89 0.12 -1.11 2.53 0.02 -1.95 -1.85 113.55 114.21 1dxq h SER 225 Ca -0.50 0.00 0.32 0.00 -0.84 0.00 0.00 61.79 60.77 1dxq h SER 225 Cb 1.24 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 1dxq h SER 225 CO 0.63 0.07 0.78 0.28 -1.14 0.00 0.00 176.83 177.46 1dxq h SER 226 N 0.14 0.08 0.10 3.07 0.02 -2.02 0.44 113.55 115.38 1dxq h SER 226 Ca 0.22 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1dxq h SER 226 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1dxq h SER 226 CO -0.03 0.01 0.00 0.18 -1.14 0.00 0.00 176.83 175.86 1dxq n LEU 227 N -4.28 0.00 -4.27 5.07 4.77 -0.69 -4.79 117.00 112.81 1dxq n LEU 227 Ca 0.24 0.11 -0.23 0.00 -0.03 0.00 0.00 56.01 56.10 1dxq n LEU 227 Cb 1.13 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.99 1dxq n LEU 227 CO 0.37 -0.06 -0.51 -0.36 -1.33 0.00 0.00 177.39 175.51 1dxq s PHE 228 N -2.22 1.71 -1.20 -1.77 0.40 0.16 0.15 117.98 115.21 1dxq s PHE 228 Ca 0.19 -0.42 -0.14 0.00 -0.60 0.00 0.00 56.93 55.96 1dxq s PHE 228 Cb 0.10 -0.94 0.16 0.00 0.51 0.00 0.00 43.02 42.85 1dxq s PHE 228 CO 0.19 0.18 1.43 -0.51 0.70 0.00 0.00 175.22 177.21 1dxq s ASP 229 N -1.85 7.04 -1.02 1.36 1.01 -0.50 -4.85 116.67 117.86 1dxq s ASP 229 Ca 0.05 -2.93 -0.23 0.00 0.71 0.00 0.00 52.55 50.15 1dxq s ASP 229 Cb -0.10 -2.41 -0.13 0.00 1.01 0.00 0.00 42.92 41.29 1dxq s ASP 229 CO 0.04 -0.78 1.93 0.18 0.21 0.00 0.00 175.17 176.75 1dxq n LEU 230 N 5.80 3.15 -3.62 1.23 4.77 -1.26 -2.91 117.00 124.15 1dxq n LEU 230 Ca 0.37 -2.99 -0.15 0.00 -0.03 0.00 0.00 56.01 53.20 1dxq n LEU 230 Cb 0.43 -1.53 -0.07 0.00 -2.33 0.00 0.00 43.42 39.92 1dxq n LEU 230 CO 0.62 -1.57 0.33 0.54 -1.33 0.00 0.00 177.39 175.98 1dxq s ASN 231 N 6.23 -0.59 0.00 -1.43 2.20 -1.26 -4.97 114.94 115.13 1dxq s ASN 231 Ca 0.66 0.86 0.03 0.00 -0.94 0.00 0.00 52.86 53.47 1dxq s ASN 231 Cb 0.04 0.82 0.12 0.00 -2.00 0.00 0.00 41.25 40.23 1dxq s ASN 231 CO 0.14 -0.42 0.97 0.49 -2.94 0.00 0.00 177.10 175.34 1dxq n PHE 232 N 1.74 0.00 0.04 1.54 3.72 -1.26 -1.38 117.46 121.86 1dxq n PHE 232 Ca -0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.21 1dxq n PHE 232 Cb 0.56 -0.37 -0.01 0.00 -0.94 0.00 0.00 39.48 38.72 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 -0.15 0.00 -1.08 5.75 -1.95 -3.34 115.11 114.34 1dxq h GLN 233 Ca 0.00 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1dxq h GLN 233 Cb 0.03 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.61 1dxq h GLN 233 CO 0.00 -0.10 -0.13 0.00 -2.65 0.00 0.00 178.83 175.95 1dxq h ALA 234 N -1.62 1.06 0.00 3.38 0.00 -1.74 -3.47 119.26 116.87 1dxq h ALA 234 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dxq h ALA 234 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dxq h ALA 234 CO 0.03 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1dxq n GLY 235 N -0.09 0.70 3.41 0.00 0.00 -0.48 -4.21 105.19 104.52 1dxq n GLY 235 Ca -0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.50 -2.24 -4.09 1.61 3.01 -1.14 -4.98 117.46 107.14 1dxq n PHE 236 Ca 0.00 0.89 -0.24 0.00 1.01 0.00 0.00 57.45 59.11 1dxq n PHE 236 Cb 0.00 -4.69 -0.05 0.00 -0.01 0.00 0.00 39.48 34.73 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 -6.11 3.83 0.05 4.37 1.43 -1.25 -4.82 118.68 116.17 1dxq s LEU 237 Ca 0.15 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 1dxq s LEU 237 Cb -0.02 -2.41 -0.08 0.00 0.03 0.00 0.00 46.19 43.71 1dxq s LEU 237 CO 0.74 0.02 1.81 -0.22 0.23 0.00 0.00 176.35 178.93 1dxq s LEU 238 N -3.46 4.39 0.20 1.79 0.20 -1.26 -1.40 118.68 119.13 1dxq s LEU 238 Ca 0.32 2.57 -0.31 0.00 0.69 0.00 0.00 54.13 57.39 1dxq s LEU 238 Cb -0.09 -3.55 -0.16 0.00 -0.43 0.00 0.00 46.19 41.97 1dxq s LEU 238 CO 0.24 -0.98 1.06 0.23 -0.29 0.00 0.00 176.35 176.61 1dxq n MET 239 N 6.61 1.05 -0.28 1.98 2.81 0.12 -4.64 117.12 124.77 1dxq n MET 239 Ca 0.18 0.37 0.11 0.00 -1.81 0.00 0.00 57.70 56.55 1dxq n MET 239 Cb 0.41 -1.79 0.25 0.00 -0.71 0.00 0.00 33.22 31.38 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 2.77 0.23 0.48 0.03 1.57 -1.90 0.24 116.57 119.98 1dxq h LYS 240 Ca -0.41 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.33 1dxq h LYS 240 Cb 1.36 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1dxq h LYS 240 CO 0.66 0.15 -0.24 0.93 -0.57 0.00 0.00 179.45 180.38 1dxq h GLU 241 N 0.24 -0.63 -0.65 3.15 3.07 -1.98 0.23 114.58 118.01 1dxq h GLU 241 Ca 0.51 0.04 0.10 0.00 -0.50 0.00 0.00 59.36 59.52 1dxq h GLU 241 Cb 0.98 0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.99 1dxq h GLU 241 CO -0.61 -0.42 0.44 0.28 -1.40 0.00 0.00 179.01 177.29 1dxq h VAL 242 N -0.66 0.89 -0.13 3.13 2.07 -1.30 0.26 116.25 120.52 1dxq h VAL 242 Ca -0.06 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1dxq h VAL 242 Cb 0.51 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1dxq h VAL 242 CO 0.10 0.08 -0.02 1.56 0.02 0.00 0.00 177.57 179.31 1dxq h GLN 243 N 0.46 0.24 -0.08 1.57 4.20 -0.08 -0.33 115.11 121.09 1dxq h GLN 243 Ca 0.30 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.93 1dxq h GLN 243 Cb 0.57 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1dxq h GLN 243 CO -0.09 0.52 -0.09 1.49 -0.67 0.00 0.00 178.83 179.99 1dxq h GLU 244 N -0.06 -0.06 0.00 1.46 4.57 0.27 -1.66 114.58 119.11 1dxq h GLU 244 Ca 0.03 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1dxq h GLU 244 Cb 0.43 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 1dxq h GLU 244 CO 0.01 -0.04 -0.34 0.93 -1.18 0.00 0.00 179.01 178.39 1dxq h GLU 245 N -0.06 -0.48 0.00 1.92 5.08 -0.96 -1.60 114.58 118.49 1dxq h GLU 245 Ca 0.01 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1dxq h GLU 245 Cb 0.10 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1dxq h GLU 245 CO -0.11 -0.32 0.60 1.96 -1.00 0.00 0.00 179.01 180.14 1dxq h GLN 246 N -0.49 0.00 -0.05 2.33 1.08 -0.67 0.19 115.11 117.50 1dxq h GLN 246 Ca 0.06 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1dxq h GLN 246 Cb 0.58 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1dxq h GLN 246 CO -0.27 0.00 -0.07 -0.22 -0.95 0.00 0.00 178.83 177.32 1dxq h LYS 247 N 0.00 0.07 -0.00 1.46 3.64 -0.33 -1.19 116.57 120.22 1dxq h LYS 247 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1dxq h LYS 247 Cb 1.19 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1dxq h LYS 247 CO 0.00 0.15 -0.03 1.63 -2.27 0.00 0.00 179.45 178.93 1dxq n LYS 248 N -4.42 0.53 -3.38 1.90 5.02 0.68 -4.81 118.16 113.68 1dxq n LYS 248 Ca -0.02 -0.05 -0.38 0.00 -2.02 0.00 0.00 58.31 55.84 1dxq n LYS 248 Cb 0.17 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 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 -2.51 6.78 0.08 4.39 3.84 -0.45 -4.98 114.94 122.09 1dxq s ASN 249 Ca 0.30 0.93 -0.04 0.00 0.21 0.00 0.00 52.86 54.26 1dxq s ASN 249 Cb 0.20 -2.28 -0.28 0.00 -0.55 0.00 0.00 41.25 38.35 1dxq s ASN 249 CO 0.46 0.16 1.15 0.50 -2.79 0.00 0.00 177.10 176.59 1dxq h LYS 250 N 5.66 0.26 -6.20 0.43 3.64 -1.87 -3.46 116.57 115.02 1dxq h LYS 250 Ca -0.46 -0.43 -0.50 0.00 -1.27 0.00 0.00 60.65 57.99 1dxq h LYS 250 Cb 1.20 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 1dxq h LYS 250 CO 0.69 1.21 -0.39 -0.06 -2.27 0.00 0.00 179.45 178.62 1dxq s PHE 251 N -2.67 3.47 0.35 1.91 0.08 -1.26 -3.93 117.98 115.93 1dxq s PHE 251 Ca -0.04 0.13 -0.06 0.00 0.12 0.00 0.00 56.93 57.09 1dxq s PHE 251 Cb 0.07 -1.69 0.08 0.00 -0.57 0.00 0.00 43.02 40.91 1dxq s PHE 251 CO 0.88 0.41 0.48 0.41 -0.10 0.00 0.00 175.22 177.30 1dxq n GLY 252 N -1.10 -1.07 0.08 4.36 0.00 -0.56 -4.89 105.19 102.01 1dxq n GLY 252 Ca -0.07 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.16 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 1.84 -4.31 0.99 4.77 -0.32 -4.51 117.00 115.46 1dxq n LEU 253 Ca 0.06 0.57 -0.18 0.00 -0.03 0.00 0.00 56.01 56.43 1dxq n LEU 253 Cb 0.21 -0.86 -0.09 0.00 -2.33 0.00 0.00 43.42 40.36 1dxq n LEU 253 CO 0.16 -0.37 -0.19 -0.94 -1.33 0.00 0.00 177.39 174.72 1dxq s SER 254 N -5.88 1.40 0.19 -1.43 1.04 -1.16 -4.76 113.70 103.09 1dxq s SER 254 Ca -0.19 -1.58 -0.15 0.00 0.48 0.00 0.00 55.95 54.51 1dxq s SER 254 Cb 0.03 0.42 0.16 0.00 0.10 0.00 0.00 66.02 66.73 1dxq s SER 254 CO 0.29 -0.92 1.65 0.58 0.98 0.00 0.00 173.24 175.82 1dxq h VAL 255 N 2.25 0.50 0.00 5.02 2.07 -1.95 -1.34 116.25 122.79 1dxq h VAL 255 Ca -0.32 -0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 1dxq h VAL 255 Cb 1.25 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1dxq h VAL 255 CO 0.49 0.00 -0.50 1.23 0.02 0.00 0.00 177.57 178.81 1dxq h GLY 256 N 0.00 0.00 -5.55 2.17 0.00 -1.97 -3.27 103.07 94.46 1dxq h GLY 256 Ca 0.24 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.86 1dxq h GLY 256 CO -0.51 0.00 0.29 1.42 0.00 0.00 0.00 176.54 177.74 1dxq n HIS 257 N -3.57 3.30 0.87 5.60 -0.00 -0.58 -4.68 115.22 116.16 1dxq n HIS 257 Ca -0.00 -3.06 0.12 0.00 -0.00 0.00 0.00 57.72 54.78 1dxq n HIS 257 Cb 0.59 -0.84 0.54 0.00 -0.00 0.00 0.00 29.99 30.29 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 0.03 -2.83 4.41 1.44 -0.77 -1.18 115.22 116.08 1dxq n HIS 258 Ca 0.42 0.01 -0.10 0.00 -2.01 0.00 0.00 57.72 56.04 1dxq n HIS 258 Cb 0.35 -0.52 -0.01 0.00 0.12 0.00 0.00 29.99 29.93 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 -1.53 -0.49 0.00 2.39 4.77 -1.26 0.80 117.00 121.68 1dxq n LEU 259 Ca 0.06 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1dxq n LEU 259 Cb 0.30 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 1dxq n LEU 259 CO 0.24 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1dxq n GLY 260 N -0.70 2.96 1.97 -0.72 0.00 -1.26 -5.00 105.19 102.45 1dxq n GLY 260 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 0.14 -2.38 1.61 5.02 0.24 -5.04 118.16 115.75 1dxq n LYS 261 Ca 0.00 -1.34 -0.41 0.00 -2.02 0.00 0.00 58.31 54.54 1dxq n LYS 261 Cb 0.00 -0.38 -0.04 0.00 -0.02 0.00 0.00 35.03 34.60 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 -3.11 7.11 0.02 4.39 1.04 -1.25 -4.65 113.70 117.24 1dxq s SER 262 Ca 0.34 2.27 -0.30 0.00 0.48 0.00 0.00 55.95 58.74 1dxq s SER 262 Cb -0.02 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.44 1dxq s SER 262 CO 0.23 -0.33 1.21 -0.63 0.98 0.00 0.00 173.24 174.69 1dxq s ILE 263 N -0.35 4.11 0.00 -1.02 1.01 -1.26 -1.49 121.20 122.19 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 38.19 1dxq s ILE 263 CO 0.38 0.07 0.00 -2.65 0.00 0.00 0.00 174.94 172.75 1dxq n PRO 264 N 4.43 0.00 0.00 2.79 -0.02 -1.26 -4.95 135.00 135.99 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 -0.11 0.00 0.00 -0.02 0.00 0.00 33.50 33.83 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 -0.96 0.00 -1.09 3.55 0.00 -1.26 -4.95 120.51 115.80 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 5.77 -0.09 0.00 8.00 -1.26 -4.46 116.55 124.51 1dxq n ASP 266 Ca 0.00 -2.56 0.18 0.00 0.71 0.00 0.00 54.79 53.11 1dxq n ASP 266 Cb 0.00 -1.42 0.59 0.00 -0.02 0.00 0.00 41.12 40.28 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 0.20 -0.00 -2.24 -0.73 -1.93 0.93 115.58 115.05 1dxq h ASN 267 Ca 0.29 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.47 1dxq h ASN 267 Cb 1.30 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.86 1dxq h ASN 267 CO 0.47 0.11 -0.80 0.00 -0.37 0.00 0.00 177.43 176.84 1dxq n GLN 268 N -4.43 0.80 -0.07 6.67 1.13 -1.26 -4.30 117.38 115.92 1dxq n GLN 268 Ca 0.12 -0.22 -0.10 0.00 -1.94 0.00 0.00 57.00 54.86 1dxq n GLN 268 Cb 0.57 -1.41 -0.08 0.00 0.11 0.00 0.00 30.24 29.43 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 -1.12 0.89 -4.90 5.09 5.41 -0.20 -4.64 119.36 119.89 1dxq n ILE 269 Ca 0.05 -0.38 -0.27 0.00 1.00 0.00 0.00 62.75 63.14 1dxq n ILE 269 Cb 0.33 -0.97 -0.16 0.00 -0.71 0.00 0.00 39.64 38.13 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 -2.31 1.96 -0.48 0.38 2.20 0.31 -4.35 119.74 117.44 1dxq s LYS 270 Ca -0.18 -0.65 -0.23 0.00 -0.36 0.00 0.00 55.97 54.55 1dxq s LYS 270 Cb 0.05 -1.67 0.03 0.00 -1.51 0.00 0.00 37.83 34.73 1dxq s LYS 270 CO 0.39 0.24 0.80 0.00 -0.36 0.00 0.00 175.35 176.42 1dxq s ALA 271 N 0.07 3.27 0.00 3.13 0.00 -1.26 -4.48 121.76 122.49 1dxq s ALA 271 Ca -0.05 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1dxq s ALA 271 Cb -0.12 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1dxq s ALA 271 CO 0.03 -2.05 0.00 -2.13 0.00 0.00 0.00 175.76 171.61 1dxq n ARG 272 N 6.81 -1.43 0.00 0.00 3.00 -1.26 -4.91 116.66 118.87 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