#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnj s LYS 2 N 0.00 3.26 -0.03 1.96 2.20 -1.26 -0.06 119.74 125.81 2dnj s LYS 2 Ca 0.00 -0.69 0.07 0.00 -0.36 0.00 0.00 55.97 54.99 2dnj s LYS 2 Cb 0.00 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.47 2dnj s LYS 2 CO 0.00 -0.15 -0.24 0.42 -0.36 0.00 0.00 175.35 175.02 2dnj s ILE 3 N 1.28 2.17 0.05 5.43 1.01 -0.42 -0.15 121.20 130.56 2dnj s ILE 3 Ca 0.03 -1.06 -0.04 0.00 0.00 0.00 0.00 60.65 59.58 2dnj s ILE 3 Cb -0.14 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2dnj s ILE 3 CO -0.05 0.58 0.07 0.00 0.00 0.00 0.00 174.94 175.54 2dnj s ALA 4 N -0.56 0.10 -0.11 9.38 0.00 -0.37 -0.85 121.76 129.35 2dnj s ALA 4 Ca 0.08 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.28 2dnj s ALA 4 Cb -0.11 0.30 0.01 0.00 0.00 0.00 0.00 23.12 23.33 2dnj s ALA 4 CO -0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 175.76 175.23 2dnj s ALA 5 N -3.22 1.74 -0.09 0.00 0.00 -0.33 -0.71 121.76 119.14 2dnj s ALA 5 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 2dnj s ALA 5 Cb 0.03 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.35 2dnj s ALA 5 CO -0.07 -0.04 0.01 0.12 0.00 0.00 0.00 175.76 175.78 2dnj s PHE 6 N 0.91 0.69 -0.40 0.00 5.36 0.24 -1.48 117.98 123.30 2dnj s PHE 6 Ca -0.08 -0.24 -0.24 0.00 -0.96 0.00 0.00 56.93 55.41 2dnj s PHE 6 Cb -0.15 -0.82 0.02 0.00 -0.34 0.00 0.00 43.02 41.72 2dnj s PHE 6 CO -0.01 -0.36 0.82 1.21 -1.46 0.00 0.00 175.22 175.42 2dnj s ASN 7 N 1.97 6.53 -0.43 6.13 3.84 -1.26 -0.95 114.94 130.75 2dnj s ASN 7 Ca 0.04 0.24 -0.11 0.00 0.21 0.00 0.00 52.86 53.24 2dnj s ASN 7 Cb -0.13 -2.41 0.08 0.00 -0.55 0.00 0.00 41.25 38.24 2dnj s ASN 7 CO -0.06 -0.83 0.30 -0.63 -2.79 0.00 0.00 177.10 173.09 2dnj s ILE 8 N 3.28 4.54 -0.40 -5.21 1.01 -1.05 -4.45 121.20 118.93 2dnj s ILE 8 Ca 0.33 -1.29 -0.44 0.00 0.00 0.00 0.00 60.65 59.25 2dnj s ILE 8 Cb -0.12 -3.75 -0.18 0.00 0.01 0.00 0.00 42.46 38.41 2dnj s ILE 8 CO 0.20 -0.53 1.69 -1.14 0.00 0.00 0.00 174.94 175.17 2dnj n ARG 9 N 5.01 0.56 -3.96 2.79 0.63 -1.26 -2.02 116.66 118.40 2dnj n ARG 9 Ca -0.11 0.20 -0.42 0.00 -0.92 0.00 0.00 57.85 56.61 2dnj n ARG 9 Cb 0.43 -1.80 0.02 0.00 0.45 0.00 0.00 32.46 31.57 2dnj n ARG 9 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2dnj n THR 10 N 4.40 -3.55 -1.94 5.15 -1.04 -1.25 -4.82 114.28 111.22 2dnj n THR 10 Ca 0.30 -0.64 -0.42 0.00 -2.04 0.00 0.00 64.05 61.25 2dnj n THR 10 Cb 0.03 -2.85 -0.03 0.00 -1.82 0.00 0.00 70.33 65.67 2dnj n THR 10 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2dnj s PHE 11 N -3.47 2.13 0.04 -1.42 5.36 0.55 -4.79 117.98 116.38 2dnj s PHE 11 Ca 0.45 0.20 -0.04 0.00 -0.96 0.00 0.00 56.93 56.58 2dnj s PHE 11 Cb -0.23 -3.96 0.02 0.00 -0.34 0.00 0.00 43.02 38.50 2dnj s PHE 11 CO 0.94 -3.99 0.20 0.41 -1.46 0.00 0.00 175.22 171.32 2dnj n GLY 12 N 4.10 1.22 0.33 13.12 0.00 -1.26 -0.01 105.19 122.68 2dnj n GLY 12 Ca 0.17 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2dnj n GLY 12 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dnj h GLU 13 N 0.00 1.00 0.09 1.61 5.08 -1.90 -1.97 114.58 118.48 2dnj h GLU 13 Ca -0.06 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2dnj h GLU 13 Cb 0.24 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2dnj h GLU 13 CO 0.07 0.66 -0.11 1.15 -1.00 0.00 0.00 179.01 179.79 2dnj h THR 14 N 1.03 0.75 -0.53 1.13 2.02 -1.96 -1.21 112.91 114.14 2dnj h THR 14 Ca 0.37 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.49 2dnj h THR 14 Cb 0.13 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2dnj h THR 14 CO -0.16 0.00 0.08 0.50 0.37 0.00 0.00 175.52 176.31 2dnj h LYS 15 N -0.23 0.88 0.00 6.66 3.64 -1.84 -3.03 116.57 122.65 2dnj h LYS 15 Ca 0.01 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2dnj h LYS 15 Cb 0.23 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2dnj h LYS 15 CO -0.04 0.86 0.00 0.52 -2.27 0.00 0.00 179.45 178.52 2dnj h MET 16 N 0.76 0.00 0.00 1.90 2.86 -1.26 -2.49 114.93 116.69 2dnj h MET 16 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2dnj h MET 16 Cb 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2dnj h MET 16 CO 0.01 0.00 -0.42 0.43 1.06 0.00 0.00 176.91 177.99 2dnj n SER 17 N -2.72 0.48 -4.58 1.22 7.64 -0.47 -4.71 113.62 110.48 2dnj n SER 17 Ca 0.02 0.03 -0.41 0.00 1.01 0.00 0.00 58.87 59.52 2dnj n SER 17 Cb 0.30 0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.47 2dnj n SER 17 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2dnj s ASN 18 N -3.42 6.43 0.34 6.43 3.84 -0.94 -4.96 114.94 122.65 2dnj s ASN 18 Ca 0.10 0.25 0.04 0.00 0.21 0.00 0.00 52.86 53.46 2dnj s ASN 18 Cb 0.16 -2.31 0.60 0.00 -0.55 0.00 0.00 41.25 39.15 2dnj s ASN 18 CO 0.67 -0.50 1.87 0.00 -2.79 0.00 0.00 177.10 176.35 2dnj h ALA 19 N 8.32 1.37 -0.09 1.71 0.00 -1.85 0.90 119.26 129.62 2dnj h ALA 19 Ca -0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2dnj h ALA 19 Cb 1.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2dnj h ALA 19 CO 0.80 0.44 -0.01 1.15 0.00 0.00 0.00 179.25 181.63 2dnj h THR 20 N 0.51 1.26 -0.03 0.00 2.02 -1.94 -2.22 112.91 112.51 2dnj h THR 20 Ca 0.11 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2dnj h THR 20 Cb 0.33 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2dnj h THR 20 CO 0.01 0.24 0.02 -0.07 0.37 0.00 0.00 175.52 176.08 2dnj h LEU 21 N -0.13 0.03 -0.49 2.58 3.38 -1.76 -2.89 115.31 116.04 2dnj h LEU 21 Ca 0.03 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2dnj h LEU 21 Cb 0.37 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 2dnj h LEU 21 CO 0.01 0.05 0.07 0.00 0.09 0.00 0.00 178.44 178.65 2dnj h ALA 22 N 0.98 0.52 -0.72 1.53 0.00 -0.86 -1.72 119.26 119.00 2dnj h ALA 22 Ca 0.01 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2dnj h ALA 22 Cb 0.02 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2dnj h ALA 22 CO -0.00 -0.34 0.40 0.66 0.00 0.00 0.00 179.25 179.98 2dnj h SER 23 N 0.19 0.59 -0.22 0.00 4.64 -1.26 0.12 113.55 117.62 2dnj h SER 23 Ca 0.25 0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.47 2dnj h SER 23 Cb 0.34 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2dnj h SER 23 CO -0.35 0.37 -0.32 1.88 -0.87 0.00 0.00 176.83 177.54 2dnj h TYR 24 N 0.72 0.85 -0.29 4.77 0.05 -1.17 -1.35 116.97 120.54 2dnj h TYR 24 Ca 0.33 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 2dnj h TYR 24 Cb 0.24 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2dnj h TYR 24 CO -0.07 0.95 0.09 0.82 -1.05 0.00 0.00 178.16 178.90 2dnj h ILE 25 N 0.62 1.20 -0.50 -2.88 2.04 -0.62 -1.58 117.51 115.79 2dnj h ILE 25 Ca 0.07 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.29 2dnj h ILE 25 Cb 0.84 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2dnj h ILE 25 CO 0.07 0.22 0.30 0.58 0.00 0.00 0.00 178.15 179.32 2dnj h VAL 26 N 0.31 1.05 -0.18 1.67 2.07 -0.70 0.22 116.25 120.69 2dnj h VAL 26 Ca 0.09 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2dnj h VAL 26 Cb 0.25 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2dnj h VAL 26 CO -0.00 0.11 -0.01 -0.09 0.02 0.00 0.00 177.57 177.60 2dnj h ARG 27 N 0.59 0.05 0.30 1.57 2.43 -1.06 -1.37 114.38 116.89 2dnj h ARG 27 Ca 0.20 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2dnj h ARG 27 Cb 0.02 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2dnj h ARG 27 CO -0.09 0.03 -0.18 0.82 -1.51 0.00 0.00 179.97 179.04 2dnj h ILE 28 N 0.05 0.63 -0.89 1.20 2.04 -1.04 -3.14 117.51 116.35 2dnj h ILE 28 Ca 0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.05 2dnj h ILE 28 Cb 0.11 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 2dnj h ILE 28 CO -0.15 0.00 0.53 0.58 0.00 0.00 0.00 178.15 179.11 2dnj h VAL 29 N -0.45 0.92 0.00 1.67 2.07 -0.77 -2.05 116.25 117.64 2dnj h VAL 29 Ca -0.03 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2dnj h VAL 29 Cb 0.37 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2dnj h VAL 29 CO 0.04 0.16 0.00 0.03 0.02 0.00 0.00 177.57 177.82 2dnj h ARG 30 N 0.88 0.00 0.00 1.57 3.08 -1.20 -2.20 114.38 116.51 2dnj h ARG 30 Ca 0.43 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.42 2dnj h ARG 30 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2dnj h ARG 30 CO -0.25 0.00 -0.29 0.00 -1.07 0.00 0.00 179.97 178.36 2dnj h ARG 31 N 0.00 0.00 -6.29 0.04 3.08 -1.41 -3.46 114.38 106.34 2dnj h ARG 31 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2dnj h ARG 31 Cb 0.09 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.05 2dnj h ARG 31 CO 0.00 0.29 -0.63 0.71 -1.07 0.00 0.00 179.97 179.27 2dnj s TYR 32 N -3.86 2.91 -0.06 3.04 2.02 -0.83 -4.88 117.35 115.70 2dnj s TYR 32 Ca -0.01 -0.12 -0.04 0.00 -0.37 0.00 0.00 57.07 56.53 2dnj s TYR 32 Cb 0.12 -1.39 -0.27 0.00 -0.40 0.00 0.00 41.96 40.02 2dnj s TYR 32 CO 0.66 0.53 0.60 -0.44 -1.57 0.00 0.00 175.55 175.33 2dnj h ASP 33 N 2.49 0.40 -3.47 2.29 3.32 -0.85 -3.45 116.42 117.14 2dnj h ASP 33 Ca -0.47 -0.71 -0.37 0.00 0.02 0.00 0.00 57.03 55.50 2dnj h ASP 33 Cb 1.21 -0.13 -0.34 0.00 0.22 0.00 0.00 39.33 40.29 2dnj h ASP 33 CO 0.59 1.62 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.34 2dnj s ILE 34 N -2.58 0.29 -0.03 0.35 1.01 -0.94 -1.38 121.20 117.92 2dnj s ILE 34 Ca -0.15 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 2dnj s ILE 34 Cb 0.07 -0.38 0.03 0.00 0.01 0.00 0.00 42.46 42.19 2dnj s ILE 34 CO 0.82 0.18 0.05 0.54 0.00 0.00 0.00 174.94 176.52 2dnj s VAL 35 N 1.07 -0.08 -0.20 2.92 0.11 0.57 -1.24 120.40 123.55 2dnj s VAL 35 Ca -0.09 0.35 -0.21 0.00 -2.93 0.00 0.00 61.98 59.10 2dnj s VAL 35 Cb -0.14 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.55 2dnj s VAL 35 CO -0.01 0.15 0.64 -0.22 -3.33 0.00 0.00 175.10 172.33 2dnj s LEU 36 N 1.79 4.14 -0.18 2.54 2.96 0.11 -0.96 118.68 129.09 2dnj s LEU 36 Ca 0.00 0.83 -0.03 0.00 -0.22 0.00 0.00 54.13 54.72 2dnj s LEU 36 Cb -0.12 -2.90 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 2dnj s LEU 36 CO -0.03 -0.29 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.03 2dnj s ILE 37 N 1.99 3.52 0.32 6.68 1.01 0.33 0.79 121.20 135.84 2dnj s ILE 37 Ca 0.29 -0.47 0.09 0.00 0.00 0.00 0.00 60.65 60.55 2dnj s ILE 37 Cb -0.16 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2dnj s ILE 37 CO 0.10 0.46 0.09 -1.10 0.00 0.00 0.00 174.94 174.50 2dnj s GLN 38 N 0.86 2.32 -0.75 2.79 -0.21 -0.13 -1.02 119.66 123.53 2dnj s GLN 38 Ca -0.01 -1.54 -0.02 0.00 0.02 0.00 0.00 55.36 53.81 2dnj s GLN 38 Cb -0.15 -2.14 0.00 0.00 1.00 0.00 0.00 33.01 31.72 2dnj s GLN 38 CO 0.01 0.18 0.21 0.39 -2.12 0.00 0.00 175.29 173.96 2dnj n GLU 39 N -1.06 -1.92 -2.57 2.91 1.02 -1.25 -2.52 120.64 115.24 2dnj n GLU 39 Ca -0.04 0.44 -0.43 0.00 -0.02 0.00 0.00 57.16 57.11 2dnj n GLU 39 Cb 0.61 -4.34 -0.02 0.00 -0.02 0.00 0.00 31.44 27.67 2dnj n GLU 39 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dnj s VAL 40 N -2.74 4.09 -0.81 2.62 1.01 -1.20 -0.33 120.40 123.03 2dnj s VAL 40 Ca 0.11 1.06 0.01 0.00 0.00 0.00 0.00 61.98 63.16 2dnj s VAL 40 Cb -0.05 -4.62 0.20 0.00 0.00 0.00 0.00 36.38 31.91 2dnj s VAL 40 CO 0.13 -1.13 0.66 -0.13 0.00 0.00 0.00 175.10 174.63 2dnj s ARG 41 N 4.73 2.95 -0.45 2.72 0.52 0.98 -0.52 118.95 129.87 2dnj s ARG 41 Ca 0.47 -3.29 0.05 0.00 -0.52 0.00 0.00 55.73 52.45 2dnj s ARG 41 Cb -0.08 -3.75 0.18 0.00 0.52 0.00 0.00 34.95 31.82 2dnj s ARG 41 CO 0.29 -1.27 0.52 0.34 0.02 0.00 0.00 175.30 175.21 2dnj s ASP 42 N -0.62 0.03 0.37 0.23 2.15 -1.26 -4.38 116.67 113.19 2dnj s ASP 42 Ca 0.26 -2.25 0.05 0.00 0.43 0.00 0.00 52.55 51.04 2dnj s ASP 42 Cb -0.07 0.78 0.73 0.00 -0.30 0.00 0.00 42.92 44.06 2dnj s ASP 42 CO -0.14 -0.13 2.00 0.77 -0.17 0.00 0.00 175.17 177.51 2dnj h SER 43 N 5.56 0.56 -0.16 -0.34 4.64 -1.97 -2.43 113.55 119.41 2dnj h SER 43 Ca 0.15 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2dnj h SER 43 Cb 1.02 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2dnj h SER 43 CO 0.18 0.45 0.00 1.41 -0.87 0.00 0.00 176.83 178.01 2dnj n HIS 44 N -4.42 0.19 -2.41 4.77 8.25 -1.26 -4.98 115.22 115.35 2dnj n HIS 44 Ca 0.04 -0.09 -0.16 0.00 -0.26 0.00 0.00 57.72 57.24 2dnj n HIS 44 Cb 0.09 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 2dnj n HIS 44 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2dnj n LEU 45 N 1.39 -1.86 0.09 2.41 4.77 -0.92 -4.90 117.00 117.98 2dnj n LEU 45 Ca 0.16 -0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 2dnj n LEU 45 Cb 0.60 -2.35 -0.13 0.00 -2.33 0.00 0.00 43.42 39.21 2dnj n LEU 45 CO 0.15 -0.10 -0.06 0.58 -1.33 0.00 0.00 177.39 176.63 2dnj h VAL 46 N -0.21 1.28 -0.27 4.08 2.07 -1.94 -1.70 116.25 119.56 2dnj h VAL 46 Ca -0.38 -2.45 -0.11 0.00 0.82 0.00 0.00 66.70 64.58 2dnj h VAL 46 Cb 1.28 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 33.72 2dnj h VAL 46 CO 0.44 0.75 -0.26 0.00 0.02 0.00 0.00 177.57 178.52 2dnj h ALA 47 N 0.29 0.39 -0.90 1.67 0.00 -1.90 -2.30 119.26 116.51 2dnj h ALA 47 Ca -0.19 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2dnj h ALA 47 Cb 1.91 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.57 2dnj h ALA 47 CO 0.24 0.39 0.54 0.28 0.00 0.00 0.00 179.25 180.69 2dnj h VAL 48 N 0.38 1.25 -0.20 0.00 2.07 -1.94 -1.67 116.25 116.14 2dnj h VAL 48 Ca 0.04 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2dnj h VAL 48 Cb 0.82 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2dnj h VAL 48 CO 0.06 0.26 0.10 1.23 0.02 0.00 0.00 177.57 179.25 2dnj h GLY 49 N 1.25 0.30 0.97 2.17 0.00 -1.16 -2.28 103.07 104.32 2dnj h GLY 49 Ca 0.32 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.53 2dnj h GLY 49 CO -0.06 0.13 0.60 0.50 0.00 0.00 0.00 176.54 177.71 2dnj h LYS 50 N 0.21 1.17 -0.27 4.80 1.57 -1.09 -1.51 116.57 121.46 2dnj h LYS 50 Ca 0.07 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2dnj h LYS 50 Cb 0.08 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2dnj h LYS 50 CO -0.01 0.78 0.07 1.25 -0.57 0.00 0.00 179.45 180.96 2dnj h LEU 51 N 1.21 0.41 -0.72 2.94 5.85 -1.15 -2.54 115.31 121.31 2dnj h LEU 51 Ca 0.34 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2dnj h LEU 51 Cb -0.10 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2dnj h LEU 51 CO -0.08 0.53 0.13 -0.07 -0.34 0.00 0.00 178.44 178.61 2dnj h LEU 52 N 0.27 1.06 -0.47 2.25 3.38 -1.22 -1.22 115.31 119.36 2dnj h LEU 52 Ca 0.08 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2dnj h LEU 52 Cb 0.28 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2dnj h LEU 52 CO 0.00 1.04 0.18 0.44 0.09 0.00 0.00 178.44 180.18 2dnj h ASP 53 N 1.05 0.20 -0.05 -0.43 3.32 -1.20 0.46 116.42 119.77 2dnj h ASP 53 Ca 0.21 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2dnj h ASP 53 Cb 0.41 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 2dnj h ASP 53 CO 0.01 0.15 0.03 1.88 -1.72 0.00 0.00 179.24 179.58 2dnj h TYR 54 N 0.36 0.07 0.00 4.55 0.05 -1.18 -2.31 116.97 118.51 2dnj h TYR 54 Ca 0.22 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.95 2dnj h TYR 54 Cb 0.20 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 2dnj h TYR 54 CO -0.15 0.15 -0.23 -0.07 -1.05 0.00 0.00 178.16 176.80 2dnj h LEU 55 N -0.02 0.00 -3.50 3.88 3.38 -0.53 -3.08 115.31 115.44 2dnj h LEU 55 Ca 0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 2dnj h LEU 55 Cb 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 2dnj h LEU 55 CO -0.00 0.23 0.12 0.59 0.09 0.00 0.00 178.44 179.47 2dnj n ASN 56 N -4.15 3.56 0.09 -0.43 3.02 0.16 -4.61 115.26 112.90 2dnj n ASN 56 Ca -0.02 -3.43 0.01 0.00 -0.03 0.00 0.00 54.58 51.11 2dnj n ASN 56 Cb 0.30 -0.67 0.36 0.00 -0.61 0.00 0.00 39.78 39.16 2dnj n ASN 56 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2dnj h GLN 57 N 1.59 0.29 0.00 3.52 3.07 -1.33 -3.31 115.11 118.95 2dnj h GLN 57 Ca 0.23 -0.07 -0.36 0.00 0.09 0.00 0.00 58.65 58.54 2dnj h GLN 57 Cb 1.93 -0.04 -0.07 0.00 0.08 0.00 0.00 27.48 29.38 2dnj h GLN 57 CO 0.52 0.43 -2.35 -0.25 0.09 0.00 0.00 178.83 177.28 2dnj n ASP 58 N -4.25 0.30 -3.77 0.06 8.00 -1.26 -4.91 116.55 110.72 2dnj n ASP 58 Ca -0.00 -0.01 -0.17 0.00 0.71 0.00 0.00 54.79 55.32 2dnj n ASP 58 Cb 0.28 0.89 -0.16 0.00 -0.02 0.00 0.00 41.12 42.11 2dnj n ASP 58 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2dnj s ASP 59 N -5.47 0.44 0.60 -2.24 -1.08 -1.24 -5.05 116.67 102.62 2dnj s ASP 59 Ca -0.11 0.02 0.37 0.00 -0.52 0.00 0.00 52.55 52.30 2dnj s ASP 59 Cb 0.06 -0.15 1.84 0.00 -1.46 0.00 0.00 42.92 43.21 2dnj s ASP 59 CO 0.79 -0.14 2.17 1.55 0.52 0.00 0.00 175.17 180.06 2dnj h PRO 60 N 7.51 0.00 -0.43 4.34 0.13 -1.91 -2.91 132.00 138.72 2dnj h PRO 60 Ca -0.38 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.49 2dnj h PRO 60 Cb 1.13 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.09 2dnj h PRO 60 CO 0.42 0.03 -0.15 0.09 -0.23 0.00 0.00 178.00 178.15 2dnj n ASN 61 N -3.21 3.11 0.09 1.44 3.02 -1.26 -4.74 115.26 113.71 2dnj n ASN 61 Ca -0.01 -3.80 -0.13 0.00 -0.03 0.00 0.00 54.58 50.60 2dnj n ASN 61 Cb 0.19 -0.61 -0.08 0.00 -0.61 0.00 0.00 39.78 38.67 2dnj n ASN 61 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2dnj h THR 62 N 1.17 0.96 -4.03 3.41 2.02 -1.79 -3.40 112.91 111.25 2dnj h THR 62 Ca 0.26 -0.36 -0.48 0.00 0.77 0.00 0.00 66.41 66.60 2dnj h THR 62 Cb 1.54 1.19 -0.24 0.00 -1.74 0.00 0.00 68.15 68.90 2dnj h THR 62 CO 0.50 0.09 -0.80 -0.31 0.37 0.00 0.00 175.52 175.37 2dnj s TYR 63 N -5.47 1.41 0.45 3.16 1.51 -1.26 -4.13 117.35 113.02 2dnj s TYR 63 Ca -0.14 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 2dnj s TYR 63 Cb 0.04 -0.82 -0.03 0.00 -0.11 0.00 0.00 41.96 41.04 2dnj s TYR 63 CO 0.64 0.08 0.04 -1.01 -1.11 0.00 0.00 175.55 174.19 2dnj s HIS 64 N -0.98 1.97 0.20 2.71 3.76 0.91 -4.94 115.29 118.91 2dnj s HIS 64 Ca 0.03 -1.00 -0.17 0.00 -0.15 0.00 0.00 55.06 53.77 2dnj s HIS 64 Cb -0.09 -1.48 0.02 0.00 1.11 0.00 0.00 32.58 32.14 2dnj s HIS 64 CO 0.02 0.10 0.50 1.52 -0.85 0.00 0.00 174.74 176.04 2dnj s TYR 65 N -2.99 -0.06 -0.03 1.40 1.13 -1.26 -1.51 117.35 114.04 2dnj s TYR 65 Ca 0.19 -0.29 0.02 0.00 -1.41 0.00 0.00 57.07 55.58 2dnj s TYR 65 Cb 0.04 0.35 0.01 0.00 -1.10 0.00 0.00 41.96 41.26 2dnj s TYR 65 CO 0.10 -0.91 -0.06 0.08 -2.51 0.00 0.00 175.55 172.25 2dnj s VAL 66 N -3.89 0.59 -0.02 -3.49 1.01 -0.57 -5.00 120.40 109.04 2dnj s VAL 66 Ca 0.10 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2dnj s VAL 66 Cb -0.01 -0.56 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 2dnj s VAL 66 CO -0.02 0.21 -0.10 0.54 0.00 0.00 0.00 175.10 175.73 2dnj s VAL 67 N 0.48 0.83 0.86 2.92 0.11 -1.26 -0.53 120.40 123.81 2dnj s VAL 67 Ca -0.07 -0.42 -0.11 0.00 -2.93 0.00 0.00 61.98 58.45 2dnj s VAL 67 Cb -0.10 -0.71 0.15 0.00 -1.53 0.00 0.00 36.38 34.18 2dnj s VAL 67 CO 0.00 0.24 1.20 -0.94 -3.33 0.00 0.00 175.10 172.27 2dnj s SER 68 N -0.08 3.83 0.68 3.54 1.04 -0.51 -5.01 113.70 117.19 2dnj s SER 68 Ca 0.01 0.29 -0.09 0.00 0.48 0.00 0.00 55.95 56.64 2dnj s SER 68 Cb -0.06 -0.56 0.03 0.00 0.10 0.00 0.00 66.02 65.53 2dnj s SER 68 CO -0.00 -2.27 1.03 -1.61 0.98 0.00 0.00 173.24 171.37 2dnj s GLU 69 N -5.61 2.68 0.02 4.02 0.41 -1.26 -4.66 118.70 114.29 2dnj s GLU 69 Ca 0.68 0.16 -0.30 0.00 -0.41 0.00 0.00 54.97 55.11 2dnj s GLU 69 Cb -0.06 -2.12 -0.08 0.00 -1.78 0.00 0.00 34.13 30.09 2dnj s GLU 69 CO 0.50 -1.02 1.79 -2.14 -0.49 0.00 0.00 175.26 173.90 2dnj s PRO 70 N -5.25 4.17 -0.07 0.39 0.02 -1.26 -4.49 135.00 128.51 2dnj s PRO 70 Ca 0.57 2.41 0.01 0.00 0.02 0.00 0.00 61.00 64.02 2dnj s PRO 70 Cb -0.11 -3.94 -0.03 0.00 0.02 0.00 0.00 34.50 30.44 2dnj s PRO 70 CO 0.48 -0.87 -0.09 -0.51 -0.33 0.00 0.00 177.00 175.68 2dnj s LEU 71 N 3.81 3.00 0.00 -5.54 1.43 0.05 -4.84 118.68 116.59 2dnj s LEU 71 Ca 0.80 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2dnj s LEU 71 Cb -0.39 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.18 2dnj s LEU 71 CO 0.35 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.87 2dnj n GLY 72 N 2.46 4.00 0.34 -3.19 0.00 -1.21 -1.80 105.19 105.79 2dnj n GLY 72 Ca -0.18 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.27 2dnj n GLY 72 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dnj h ARG 73 N 0.00 1.14 0.00 1.61 3.08 -1.80 -3.46 114.38 114.95 2dnj h ARG 73 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2dnj h ARG 73 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2dnj h ARG 73 CO 0.00 0.88 0.00 0.09 -1.07 0.00 0.00 179.97 179.87 2dnj n ASN 74 N -4.31 0.00 0.22 7.04 3.02 -1.26 -5.04 115.26 114.93 2dnj n ASN 74 Ca 0.08 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.73 2dnj n ASN 74 Cb 0.14 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 39.68 2dnj n ASN 74 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2dnj h SER 75 N 0.00 0.00 -3.62 6.41 4.64 -2.01 -3.41 113.55 115.56 2dnj h SER 75 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 2dnj h SER 75 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 2dnj h SER 75 CO 0.00 0.19 0.56 -0.47 -0.87 0.00 0.00 176.83 176.23 2dnj s TYR 76 N -3.45 2.97 0.09 4.77 5.04 -1.26 -5.02 117.35 120.48 2dnj s TYR 76 Ca 0.02 0.45 0.06 0.00 -2.44 0.00 0.00 57.07 55.16 2dnj s TYR 76 Cb 0.08 -3.85 -0.03 0.00 0.35 0.00 0.00 41.96 38.51 2dnj s TYR 76 CO 0.64 -1.02 -0.16 0.15 -1.34 0.00 0.00 175.55 173.82 2dnj s LYS 77 N 3.63 0.94 0.01 4.97 -0.14 -1.26 -4.33 119.74 123.55 2dnj s LYS 77 Ca 0.36 -1.05 -0.00 0.00 -1.36 0.00 0.00 55.97 53.92 2dnj s LYS 77 Cb -0.11 -1.02 -0.01 0.00 -1.68 0.00 0.00 37.83 35.01 2dnj s LYS 77 CO 0.24 0.23 -0.02 -1.21 -0.76 0.00 0.00 175.35 173.83 2dnj s GLU 78 N -1.88 0.18 0.23 1.68 2.02 -0.75 -4.67 118.70 115.52 2dnj s GLU 78 Ca 0.02 -0.36 0.06 0.00 0.02 0.00 0.00 54.97 54.71 2dnj s GLU 78 Cb -0.10 0.07 -0.04 0.00 0.10 0.00 0.00 34.13 34.16 2dnj s GLU 78 CO 0.03 -0.03 0.20 1.03 0.02 0.00 0.00 175.26 176.51 2dnj s ARG 79 N -0.86 2.99 -0.19 1.61 0.52 0.32 -0.77 118.95 122.56 2dnj s ARG 79 Ca -0.09 -0.97 -0.08 0.00 -0.52 0.00 0.00 55.73 54.06 2dnj s ARG 79 Cb -0.06 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 2dnj s ARG 79 CO -0.01 0.43 0.09 0.71 0.02 0.00 0.00 175.30 176.54 2dnj s TYR 80 N -2.02 3.32 -0.11 -0.53 2.02 -1.26 -3.23 117.35 115.53 2dnj s TYR 80 Ca 0.33 0.18 0.03 0.00 -0.37 0.00 0.00 57.07 57.23 2dnj s TYR 80 Cb -0.09 -2.11 0.01 0.00 -0.40 0.00 0.00 41.96 39.38 2dnj s TYR 80 CO 0.25 0.22 -0.19 -1.17 -1.57 0.00 0.00 175.55 173.09 2dnj s LEU 81 N 0.34 1.92 -0.21 -1.29 2.96 -0.19 -1.42 118.68 120.80 2dnj s LEU 81 Ca 0.05 -0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 53.41 2dnj s LEU 81 Cb -0.12 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.30 2dnj s LEU 81 CO -0.01 0.07 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.73 2dnj s PHE 82 N 0.75 3.02 -0.14 5.38 0.40 0.31 -0.51 117.98 127.19 2dnj s PHE 82 Ca -0.10 -0.59 -0.05 0.00 -0.60 0.00 0.00 56.93 55.59 2dnj s PHE 82 Cb -0.16 -2.11 -0.04 0.00 0.51 0.00 0.00 43.02 41.23 2dnj s PHE 82 CO 0.01 -0.34 0.03 -0.51 0.70 0.00 0.00 175.22 175.11 2dnj s LEU 83 N 1.21 3.69 0.01 -0.37 1.43 -0.13 -1.51 118.68 123.01 2dnj s LEU 83 Ca 0.03 0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.14 2dnj s LEU 83 Cb -0.15 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.19 2dnj s LEU 83 CO 0.01 0.27 0.19 0.72 0.23 0.00 0.00 176.35 177.77 2dnj s PHE 84 N -0.23 0.01 -0.41 0.29 -0.71 -0.57 -0.32 117.98 116.04 2dnj s PHE 84 Ca 0.07 -0.11 -0.20 0.00 -1.04 0.00 0.00 56.93 55.65 2dnj s PHE 84 Cb -0.12 -0.02 0.02 0.00 -1.21 0.00 0.00 43.02 41.69 2dnj s PHE 84 CO 0.02 -0.36 0.60 1.03 -1.34 0.00 0.00 175.22 175.17 2dnj s ARG 85 N -1.79 3.36 0.63 1.99 0.52 -0.48 -0.06 118.95 123.13 2dnj s ARG 85 Ca -0.11 -0.33 0.41 0.00 -0.52 0.00 0.00 55.73 55.18 2dnj s ARG 85 Cb -0.05 -3.91 2.10 0.00 0.52 0.00 0.00 34.95 33.61 2dnj s ARG 85 CO 0.00 -0.90 2.25 -1.00 0.02 0.00 0.00 175.30 175.67 2dnj h PRO 86 N 8.74 0.00 0.00 3.54 0.13 -1.72 -1.23 132.00 141.46 2dnj h PRO 86 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2dnj h PRO 86 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dnj h PRO 86 CO 0.86 0.00 0.00 -2.95 -0.23 0.00 0.00 178.00 175.68 2dnj h ASN 87 N 0.00 0.00 0.03 1.44 -1.07 -1.89 -3.36 115.58 110.74 2dnj h ASN 87 Ca -0.00 0.00 -0.39 0.00 0.07 0.00 0.00 56.30 55.98 2dnj h ASN 87 Cb 0.16 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.36 2dnj h ASN 87 CO 0.00 0.00 -2.33 0.29 0.07 0.00 0.00 177.43 175.46 2dnj n LYS 88 N -3.04 0.66 -4.05 4.14 4.76 -0.50 -5.04 118.16 115.09 2dnj n LYS 88 Ca 0.04 0.21 -0.09 0.00 -2.87 0.00 0.00 58.31 55.59 2dnj n LYS 88 Cb 0.49 -1.57 -0.09 0.00 -1.84 0.00 0.00 35.03 32.03 2dnj n LYS 88 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2dnj s VAL 89 N -2.52 0.11 0.12 -0.18 -7.23 -0.99 -3.99 120.40 105.73 2dnj s VAL 89 Ca -0.33 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 58.24 2dnj s VAL 89 Cb 0.09 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2dnj s VAL 89 CO 0.62 -0.52 -0.12 -0.44 -0.31 0.00 0.00 175.10 174.33 2dnj s SER 90 N -2.98 1.80 -0.24 4.85 0.01 -0.84 -4.17 113.70 112.13 2dnj s SER 90 Ca 0.17 -0.86 -0.15 0.00 1.31 0.00 0.00 55.95 56.42 2dnj s SER 90 Cb 0.06 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 2dnj s SER 90 CO -0.02 -0.22 0.35 -0.69 0.41 0.00 0.00 173.24 173.07 2dnj s VAL 91 N -2.53 5.21 -0.12 3.43 1.01 -1.26 -0.49 120.40 125.64 2dnj s VAL 91 Ca 0.10 0.56 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 2dnj s VAL 91 Cb -0.02 -3.68 -0.24 0.00 0.00 0.00 0.00 36.38 32.43 2dnj s VAL 91 CO 0.02 0.21 0.35 0.18 0.00 0.00 0.00 175.10 175.86 2dnj n LEU 92 N 4.92 2.19 -3.59 3.92 4.77 0.10 -4.96 117.00 124.36 2dnj n LEU 92 Ca -0.09 0.21 -0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2dnj n LEU 92 Cb 0.51 -0.75 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 2dnj n LEU 92 CO 0.38 0.75 0.79 -0.62 -1.33 0.00 0.00 177.39 177.36 2dnj s ASP 93 N -6.71 -0.25 0.05 -1.43 2.15 -1.18 -5.01 116.67 104.28 2dnj s ASP 93 Ca -0.19 -0.10 -0.03 0.00 0.43 0.00 0.00 52.55 52.65 2dnj s ASP 93 Cb 0.07 0.34 -0.02 0.00 -0.30 0.00 0.00 42.92 43.01 2dnj s ASP 93 CO 0.77 -0.58 0.04 0.42 -0.17 0.00 0.00 175.17 175.65 2dnj s THR 94 N -2.96 0.17 -0.11 1.71 -4.23 -1.26 0.45 115.64 109.40 2dnj s THR 94 Ca 0.08 -1.36 -0.28 0.00 -1.18 0.00 0.00 61.69 58.95 2dnj s THR 94 Cb -0.01 -1.12 0.07 0.00 1.34 0.00 0.00 72.50 72.78 2dnj s THR 94 CO -0.05 -0.75 0.67 -0.72 -0.54 0.00 0.00 174.62 173.23 2dnj s TYR 95 N -3.15 -0.67 -0.43 3.99 -0.85 0.14 -5.00 117.35 111.38 2dnj s TYR 95 Ca -0.00 1.33 -0.14 0.00 -0.52 0.00 0.00 57.07 57.74 2dnj s TYR 95 Cb 0.02 0.35 0.05 0.00 0.38 0.00 0.00 41.96 42.77 2dnj s TYR 95 CO -0.07 -0.53 0.32 -1.14 -1.52 0.00 0.00 175.55 172.61 2dnj s GLN 96 N -0.71 2.89 0.27 -3.49 2.00 -1.26 -0.50 119.66 118.86 2dnj s GLN 96 Ca -0.08 -1.24 -0.30 0.00 -2.00 0.00 0.00 55.36 51.75 2dnj s GLN 96 Cb -0.02 -3.97 -0.10 0.00 0.80 0.00 0.00 33.01 29.72 2dnj s GLN 96 CO 0.07 -0.89 1.45 -0.47 -0.50 0.00 0.00 175.29 174.95 2dnj s TYR 97 N 1.60 2.95 -0.05 1.67 5.04 -0.68 -5.01 117.35 122.88 2dnj s TYR 97 Ca 0.04 1.05 -0.02 0.00 -2.44 0.00 0.00 57.07 55.70 2dnj s TYR 97 Cb -0.22 -3.86 0.04 0.00 0.35 0.00 0.00 41.96 38.27 2dnj s TYR 97 CO 0.07 -2.73 0.09 0.34 -1.34 0.00 0.00 175.55 171.98 2dnj s ASP 98 N 0.24 0.16 0.00 4.32 -1.08 -1.26 -4.45 116.67 114.60 2dnj s ASP 98 Ca 0.58 0.18 0.00 0.00 -0.52 0.00 0.00 52.55 52.79 2dnj s ASP 98 Cb -0.43 0.06 0.00 0.00 -1.46 0.00 0.00 42.92 41.09 2dnj s ASP 98 CO 0.47 -0.16 0.00 -0.90 0.52 0.00 0.00 175.17 175.10 2dnj n ASP 99 N 4.41 0.00 -3.43 -0.34 5.75 -1.26 -5.14 116.55 116.54 2dnj n ASP 99 Ca -0.23 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.28 2dnj n ASP 99 Cb 0.51 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.49 2dnj n ASP 99 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 2dnj s ASP 107 N 1.00 1.85 0.39 -1.12 -4.77 -1.26 -5.01 116.67 107.74 2dnj s ASP 107 Ca 0.00 -2.97 0.11 0.00 -3.30 0.00 0.00 52.55 46.39 2dnj s ASP 107 Cb 0.00 -0.50 0.78 0.00 -1.09 0.00 0.00 42.92 42.11 2dnj s ASP 107 CO 0.00 -0.19 1.88 0.28 0.70 0.00 0.00 175.17 177.84 2dnj h SER 108 N 5.85 0.11 -4.24 2.11 0.02 -2.00 -3.45 113.55 111.94 2dnj h SER 108 Ca 0.23 -0.03 -0.59 0.00 -0.84 0.00 0.00 61.79 60.56 2dnj h SER 108 Cb 0.91 -0.03 -0.25 0.00 0.14 0.00 0.00 62.40 63.18 2dnj h SER 108 CO 0.37 0.36 -0.84 -0.36 -1.14 0.00 0.00 176.83 175.22 2dnj s PHE 109 N -4.48 1.87 0.08 3.45 0.08 -1.26 -4.58 117.98 113.14 2dnj s PHE 109 Ca -0.04 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.47 2dnj s PHE 109 Cb 0.15 -1.09 -0.15 0.00 -0.57 0.00 0.00 43.02 41.36 2dnj s PHE 109 CO 0.73 0.13 1.30 1.03 -0.10 0.00 0.00 175.22 178.31 2dnj h SER 110 N 4.64 0.82 -3.32 1.36 0.87 -1.93 -3.38 113.55 112.61 2dnj h SER 110 Ca -0.44 -0.61 -0.62 0.00 -1.23 0.00 0.00 61.79 58.89 2dnj h SER 110 Cb 1.16 -0.24 -0.41 0.00 -0.44 0.00 0.00 62.40 62.48 2dnj h SER 110 CO 0.43 1.29 -0.70 -0.13 -0.53 0.00 0.00 176.83 177.18 2dnj s ARG 111 N -3.82 1.74 -0.08 2.24 0.52 -1.26 -3.36 118.95 114.93 2dnj s ARG 111 Ca -0.11 -2.58 -0.39 0.00 -0.52 0.00 0.00 55.73 52.13 2dnj s ARG 111 Cb 0.08 -2.72 -0.17 0.00 0.52 0.00 0.00 34.95 32.66 2dnj s ARG 111 CO 0.87 -1.23 1.48 0.39 0.02 0.00 0.00 175.30 176.83 2dnj n GLU 112 N 2.82 1.02 -1.65 3.54 -0.58 -1.26 -4.72 120.64 119.81 2dnj n GLU 112 Ca 0.15 0.37 -0.46 0.00 -0.42 0.00 0.00 57.16 56.80 2dnj n GLU 112 Cb 0.36 -2.01 -0.03 0.00 -0.57 0.00 0.00 31.44 29.19 2dnj n GLU 112 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2dnj n PRO 113 N 3.57 1.82 -3.52 3.49 -0.02 -1.26 -4.76 135.00 134.32 2dnj n PRO 113 Ca 0.22 0.65 -0.38 0.00 -2.02 0.00 0.00 63.50 61.98 2dnj n PRO 113 Cb 0.15 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.27 2dnj n PRO 113 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dnj s ALA 114 N 0.15 3.66 -0.11 3.55 0.00 -1.22 -1.68 121.76 126.12 2dnj s ALA 114 Ca 0.73 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.41 2dnj s ALA 114 Cb -0.72 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.03 2dnj s ALA 114 CO 0.47 0.36 -0.15 0.08 0.00 0.00 0.00 175.76 176.52 2dnj s VAL 115 N -0.56 1.48 -0.08 0.00 1.01 0.34 -1.29 120.40 121.30 2dnj s VAL 115 Ca 0.22 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2dnj s VAL 115 Cb -0.15 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 2dnj s VAL 115 CO 0.10 0.44 -0.21 -0.69 0.00 0.00 0.00 175.10 174.74 2dnj s VAL 116 N 0.97 1.83 -0.25 2.92 1.01 -0.51 0.25 120.40 126.63 2dnj s VAL 116 Ca -0.07 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 2dnj s VAL 116 Cb -0.15 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2dnj s VAL 116 CO -0.01 0.51 0.23 -0.75 0.00 0.00 0.00 175.10 175.08 2dnj s LYS 117 N 0.26 4.05 0.12 2.72 2.20 0.17 -1.19 119.74 128.08 2dnj s LYS 117 Ca -0.14 -0.17 0.08 0.00 -0.36 0.00 0.00 55.97 55.38 2dnj s LYS 117 Cb -0.16 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 2dnj s LYS 117 CO 0.06 -0.05 -0.10 -0.06 -0.36 0.00 0.00 175.35 174.84 2dnj s PHE 118 N 1.37 2.71 -0.12 4.03 0.08 0.60 -0.72 117.98 125.93 2dnj s PHE 118 Ca 0.10 -0.18 -0.02 0.00 0.12 0.00 0.00 56.93 56.96 2dnj s PHE 118 Cb -0.15 -1.40 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 2dnj s PHE 118 CO 0.07 0.44 -0.06 0.45 -0.10 0.00 0.00 175.22 176.02 2dnj s SER 119 N -2.34 4.65 -0.20 1.36 0.15 0.36 -1.69 113.70 115.99 2dnj s SER 119 Ca 0.22 -0.11 -0.04 0.00 0.70 0.00 0.00 55.95 56.72 2dnj s SER 119 Cb -0.11 -1.54 0.06 0.00 -1.71 0.00 0.00 66.02 62.73 2dnj s SER 119 CO 0.14 0.24 0.06 -0.55 1.20 0.00 0.00 173.24 174.33 2dnj s SER 120 N -0.08 2.81 0.09 5.45 0.15 0.11 -1.98 113.70 120.24 2dnj s SER 120 Ca 0.01 -0.82 -0.14 0.00 0.70 0.00 0.00 55.95 55.70 2dnj s SER 120 Cb -0.13 -0.47 -0.14 0.00 -1.71 0.00 0.00 66.02 63.57 2dnj s SER 120 CO 0.03 -0.33 1.32 1.12 1.20 0.00 0.00 173.24 176.58 2dnj h HIS 121 N 8.31 0.95 0.00 3.44 2.07 -1.83 -3.34 115.15 124.75 2dnj h HIS 121 Ca -0.16 -0.38 0.00 0.00 -2.85 0.00 0.00 60.37 56.98 2dnj h HIS 121 Cb 1.12 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 30.94 2dnj h HIS 121 CO 0.24 1.19 0.00 -1.13 -3.07 0.00 0.00 177.93 175.16 2dnj n SER 122 N -4.09 0.00 -4.37 3.10 3.41 -1.26 -4.91 113.62 105.50 2dnj n SER 122 Ca -0.06 -1.57 -0.19 0.00 -0.26 0.00 0.00 58.87 56.79 2dnj n SER 122 Cb 0.64 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 2dnj n SER 122 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dnj s THR 123 N -2.00 1.10 0.13 6.66 -4.23 -1.25 -4.91 115.64 111.15 2dnj s THR 123 Ca 0.18 -2.03 -0.24 0.00 -1.18 0.00 0.00 61.69 58.42 2dnj s THR 123 Cb 0.08 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.42 2dnj s THR 123 CO 0.14 -0.23 1.64 0.11 -0.54 0.00 0.00 174.62 175.75 2dnj h LYS 124 N 2.36 -0.31 -6.60 3.99 1.57 -1.53 -3.36 116.57 112.69 2dnj h LYS 124 Ca -0.39 0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 57.89 2dnj h LYS 124 Cb 1.23 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 2dnj h LYS 124 CO 0.66 -0.21 0.44 0.08 -0.57 0.00 0.00 179.45 179.85 2dnj s VAL 125 N -6.08 4.13 -0.11 0.50 1.01 -1.26 -4.92 120.40 113.67 2dnj s VAL 125 Ca -0.15 1.76 0.17 0.00 0.00 0.00 0.00 61.98 63.76 2dnj s VAL 125 Cb 0.10 -4.13 -0.25 0.00 0.00 0.00 0.00 36.38 32.10 2dnj s VAL 125 CO 0.67 0.27 0.22 0.29 0.00 0.00 0.00 175.10 176.55 2dnj n LYS 126 N 2.72 0.88 -3.78 2.72 4.76 -1.26 -4.69 118.16 119.52 2dnj n LYS 126 Ca 0.03 -0.08 -0.14 0.00 -2.87 0.00 0.00 58.31 55.25 2dnj n LYS 126 Cb 0.47 -1.45 -0.15 0.00 -1.84 0.00 0.00 35.03 32.07 2dnj n LYS 126 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2dnj s GLU 127 N -2.82 0.05 0.10 1.97 2.12 -1.26 0.04 118.70 118.89 2dnj s GLU 127 Ca -0.08 0.26 -0.24 0.00 0.36 0.00 0.00 54.97 55.27 2dnj s GLU 127 Cb 0.08 -0.15 0.07 0.00 0.26 0.00 0.00 34.13 34.39 2dnj s GLU 127 CO 0.75 -0.13 0.60 -0.59 -0.54 0.00 0.00 175.26 175.34 2dnj s PHE 128 N 0.88 -0.53 0.14 5.30 -0.71 -0.68 -4.81 117.98 117.57 2dnj s PHE 128 Ca -0.07 0.50 0.07 0.00 -1.04 0.00 0.00 56.93 56.39 2dnj s PHE 128 Cb -0.09 0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 2dnj s PHE 128 CO -0.04 -0.76 -0.03 0.00 -1.34 0.00 0.00 175.22 173.05 2dnj s ALA 129 N -3.02 3.15 -0.11 1.99 0.00 -0.77 -0.29 121.76 122.70 2dnj s ALA 129 Ca -0.02 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 50.68 2dnj s ALA 129 Cb -0.01 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.12 2dnj s ALA 129 CO -0.06 0.57 -0.19 0.42 0.00 0.00 0.00 175.76 176.50 2dnj s ILE 130 N -1.50 1.75 -0.20 0.00 1.01 -0.33 -1.13 121.20 120.79 2dnj s ILE 130 Ca 0.25 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 2dnj s ILE 130 Cb -0.10 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 2dnj s ILE 130 CO 0.17 0.49 0.02 -0.69 0.00 0.00 0.00 174.94 174.93 2dnj s VAL 131 N 0.74 4.12 -0.12 2.92 1.01 0.32 -1.42 120.40 127.96 2dnj s VAL 131 Ca -0.11 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2dnj s VAL 131 Cb -0.16 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2dnj s VAL 131 CO 0.02 0.42 0.10 0.00 0.00 0.00 0.00 175.10 175.64 2dnj s ALA 132 N 0.95 3.67 -0.15 5.51 0.00 -0.41 -0.65 121.76 130.68 2dnj s ALA 132 Ca 0.02 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.22 2dnj s ALA 132 Cb -0.14 -1.85 0.07 0.00 0.00 0.00 0.00 23.12 21.20 2dnj s ALA 132 CO 0.02 0.54 0.32 -1.17 0.00 0.00 0.00 175.76 175.47 2dnj s LEU 133 N -0.78 -0.19 -0.57 0.00 2.96 -0.68 -3.46 118.68 115.96 2dnj s LEU 133 Ca 0.13 0.72 -0.03 0.00 -0.22 0.00 0.00 54.13 54.73 2dnj s LEU 133 Cb -0.12 0.96 0.15 0.00 0.50 0.00 0.00 46.19 47.68 2dnj s LEU 133 CO 0.03 -0.21 0.38 -2.28 -1.32 0.00 0.00 176.35 172.95 2dnj s HIS 134 N 2.04 3.45 0.84 5.38 5.65 -1.26 -2.72 115.29 128.67 2dnj s HIS 134 Ca -0.04 -2.64 -0.11 0.00 0.25 0.00 0.00 55.06 52.52 2dnj s HIS 134 Cb -0.11 -3.21 0.09 0.00 -1.18 0.00 0.00 32.58 28.18 2dnj s HIS 134 CO -0.10 -0.87 1.09 -1.54 -0.65 0.00 0.00 174.74 172.67 2dnj s SER 135 N 0.97 3.99 -0.14 9.88 1.04 -0.55 -4.63 113.70 124.26 2dnj s SER 135 Ca 0.15 1.63 -0.28 0.00 0.48 0.00 0.00 55.95 57.93 2dnj s SER 135 Cb -0.21 -2.32 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 2dnj s SER 135 CO -0.03 -2.33 0.93 0.00 0.98 0.00 0.00 173.24 172.78 2dnj s ALA 136 N -2.93 3.47 0.25 5.32 0.00 -1.26 -4.86 121.76 121.74 2dnj s ALA 136 Ca 0.62 0.21 -0.04 0.00 0.00 0.00 0.00 51.96 52.75 2dnj s ALA 136 Cb -0.17 -3.34 0.49 0.00 0.00 0.00 0.00 23.12 20.10 2dnj s ALA 136 CO 0.56 -0.63 1.66 -1.35 0.00 0.00 0.00 175.76 176.01 2dnj h PRO 137 N 7.20 0.20 0.00 0.00 0.11 -1.94 -0.51 132.00 137.06 2dnj h PRO 137 Ca -0.30 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2dnj h PRO 137 Cb 1.14 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2dnj h PRO 137 CO 0.85 0.14 -0.06 0.77 -0.21 0.00 0.00 178.00 179.49 2dnj h SER 138 N 0.21 0.00 -0.26 -2.05 0.02 -1.94 -3.19 113.55 106.34 2dnj h SER 138 Ca 0.44 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.16 2dnj h SER 138 Cb 0.78 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.01 2dnj h SER 138 CO -0.58 0.06 -0.88 -0.67 -1.14 0.00 0.00 176.83 173.62 2dnj n ASP 139 N -3.48 2.13 -0.03 3.07 2.03 -0.26 -4.90 116.55 115.10 2dnj n ASP 139 Ca -0.02 -2.83 -0.09 0.00 0.52 0.00 0.00 54.79 52.37 2dnj n ASP 139 Cb 0.18 -0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 40.14 2dnj n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dnj h ALA 140 N 1.65 0.16 -0.04 -1.67 0.00 -1.37 -1.44 119.26 116.55 2dnj h ALA 140 Ca -0.03 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dnj h ALA 140 Cb 1.45 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2dnj h ALA 140 CO 0.23 -0.42 -0.07 0.28 0.00 0.00 0.00 179.25 179.28 2dnj h VAL 141 N 0.08 0.81 -0.49 0.00 2.07 -1.89 -1.46 116.25 115.38 2dnj h VAL 141 Ca 0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2dnj h VAL 141 Cb 0.08 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2dnj h VAL 141 CO -0.12 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.64 2dnj h ALA 142 N 0.93 0.63 -0.49 1.67 0.00 -1.95 -1.24 119.26 118.82 2dnj h ALA 142 Ca 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2dnj h ALA 142 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2dnj h ALA 142 CO -0.10 0.27 0.07 0.93 0.00 0.00 0.00 179.25 180.42 2dnj h GLU 143 N 0.65 0.81 -0.55 0.00 5.08 -1.12 0.25 114.58 119.70 2dnj h GLU 143 Ca 0.16 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2dnj h GLU 143 Cb 0.24 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2dnj h GLU 143 CO -0.01 0.82 0.20 0.82 -1.00 0.00 0.00 179.01 179.84 2dnj h ILE 144 N 0.68 1.23 -0.76 3.13 2.04 -1.20 -1.52 117.51 121.11 2dnj h ILE 144 Ca 0.15 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2dnj h ILE 144 Cb 0.41 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2dnj h ILE 144 CO 0.01 0.28 0.42 -1.13 0.00 0.00 0.00 178.15 177.73 2dnj h ASN 145 N 0.76 0.93 0.42 1.72 -1.24 -0.98 -2.45 115.58 114.73 2dnj h ASN 145 Ca 0.18 -0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.07 2dnj h ASN 145 Cb 0.23 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 2dnj h ASN 145 CO -0.01 0.74 -0.23 0.28 -1.29 0.00 0.00 177.43 176.92 2dnj h SER 146 N 1.05 0.00 -0.27 1.15 0.02 0.48 -2.91 113.55 113.07 2dnj h SER 146 Ca 0.27 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.30 2dnj h SER 146 Cb 0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2dnj h SER 146 CO -0.05 0.23 0.23 -0.07 -1.14 0.00 0.00 176.83 176.03 2dnj h LEU 147 N 0.00 0.00 -0.51 5.07 3.38 -0.86 -0.94 115.31 121.45 2dnj h LEU 147 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2dnj h LEU 147 Cb 0.50 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2dnj h LEU 147 CO 0.03 0.00 0.28 0.22 0.09 0.00 0.00 178.44 179.06 2dnj h TYR 148 N 0.00 0.52 -0.45 1.13 3.20 -1.64 -1.01 116.97 118.72 2dnj h TYR 148 Ca 0.13 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 2dnj h TYR 148 Cb 0.58 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2dnj h TYR 148 CO 0.00 0.28 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.27 2dnj h ASP 149 N 0.55 0.78 -0.47 -2.11 3.32 -1.36 -2.55 116.42 114.59 2dnj h ASP 149 Ca 0.21 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2dnj h ASP 149 Cb 0.08 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2dnj h ASP 149 CO -0.13 0.89 0.25 0.58 -1.72 0.00 0.00 179.24 179.12 2dnj h VAL 150 N 0.72 1.17 -0.32 -1.35 2.07 -1.26 -0.92 116.25 116.37 2dnj h VAL 150 Ca 0.13 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.26 2dnj h VAL 150 Cb 0.56 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2dnj h VAL 150 CO 0.03 0.18 -0.03 0.22 0.02 0.00 0.00 177.57 177.99 2dnj h TYR 151 N 0.61 -0.08 -0.74 1.57 3.20 -1.00 0.66 116.97 121.19 2dnj h TYR 151 Ca 0.16 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.08 2dnj h TYR 151 Cb 0.07 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2dnj h TYR 151 CO -0.02 -0.09 0.48 -0.07 -1.64 0.00 0.00 178.16 176.82 2dnj h LEU 152 N 0.05 0.80 0.39 2.82 3.38 -1.10 -0.60 115.31 121.06 2dnj h LEU 152 Ca 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2dnj h LEU 152 Cb 0.22 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2dnj h LEU 152 CO -0.29 0.56 -0.42 -0.78 0.09 0.00 0.00 178.44 177.60 2dnj h ASP 153 N 0.95 -1.16 -0.43 -0.43 3.58 -0.43 -1.30 116.42 117.19 2dnj h ASP 153 Ca 0.29 0.10 0.06 0.00 0.42 0.00 0.00 57.03 57.90 2dnj h ASP 153 Cb -0.03 0.39 -0.05 0.00 1.72 0.00 0.00 39.33 41.35 2dnj h ASP 153 CO -0.09 -0.57 0.12 0.58 -2.88 0.00 0.00 179.24 176.40 2dnj h VAL 154 N -0.84 0.81 -0.40 2.25 2.07 -0.76 0.13 116.25 119.51 2dnj h VAL 154 Ca -0.03 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.47 2dnj h VAL 154 Cb 0.75 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 2dnj h VAL 154 CO -0.08 0.05 -0.05 -0.61 0.02 0.00 0.00 177.57 176.89 2dnj h GLN 155 N 0.26 0.04 -0.24 1.57 4.15 -0.91 -0.52 115.11 119.46 2dnj h GLN 155 Ca 0.21 -0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.53 2dnj h GLN 155 Cb 0.24 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 2dnj h GLN 155 CO -0.25 0.03 -0.21 1.96 -1.93 0.00 0.00 178.83 178.43 2dnj h GLN 156 N 0.04 0.56 0.45 1.69 4.20 -0.36 0.22 115.11 121.91 2dnj h GLN 156 Ca 0.19 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2dnj h GLN 156 Cb 0.29 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2dnj h GLN 156 CO -0.37 0.87 -0.39 -0.22 -0.67 0.00 0.00 178.83 178.05 2dnj h LYS 157 N 0.26 -0.81 -0.14 1.46 3.64 -0.48 -3.31 116.57 117.19 2dnj h LYS 157 Ca 0.04 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2dnj h LYS 157 Cb 0.76 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2dnj h LYS 157 CO 0.05 -0.54 0.00 0.91 -2.27 0.00 0.00 179.45 177.60 2dnj n TRP 158 N -5.50 0.17 -3.56 1.91 8.01 -0.23 -4.99 117.44 113.25 2dnj n TRP 158 Ca -0.11 -0.11 -0.26 0.00 -1.31 0.00 0.00 57.50 55.72 2dnj n TRP 158 Cb 0.40 -0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.74 2dnj n TRP 158 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 2dnj n HIS 159 N 1.07 -2.40 -5.03 -5.99 8.25 0.76 -4.96 115.22 106.93 2dnj n HIS 159 Ca 0.13 0.82 -0.32 0.00 -0.26 0.00 0.00 57.72 58.08 2dnj n HIS 159 Cb 0.48 -4.37 -0.17 0.00 1.12 0.00 0.00 29.99 27.05 2dnj n HIS 159 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2dnj s LEU 160 N -7.09 2.13 0.02 2.41 2.96 -1.17 -4.99 118.68 112.94 2dnj s LEU 160 Ca 0.54 -0.56 0.22 0.00 -0.22 0.00 0.00 54.13 54.10 2dnj s LEU 160 Cb -0.25 -1.43 -0.25 0.00 0.50 0.00 0.00 46.19 44.75 2dnj s LEU 160 CO 0.66 0.14 0.60 0.59 -1.32 0.00 0.00 176.35 177.01 2dnj n ASN 161 N 3.69 0.22 -4.50 3.68 5.03 -1.26 -4.01 115.26 118.12 2dnj n ASN 161 Ca -0.19 0.09 -0.42 0.00 0.87 0.00 0.00 54.58 54.92 2dnj n ASN 161 Cb 0.53 1.53 -0.03 0.00 -1.02 0.00 0.00 39.78 40.79 2dnj n ASN 161 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2dnj s ASP 162 N -4.81 6.45 -0.05 6.41 1.01 -1.26 -3.06 116.67 121.37 2dnj s ASP 162 Ca -0.06 -1.48 0.02 0.00 0.71 0.00 0.00 52.55 51.74 2dnj s ASP 162 Cb 0.12 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2dnj s ASP 162 CO 0.88 -1.37 -0.08 -0.69 0.21 0.00 0.00 175.17 174.11 2dnj s VAL 163 N 4.08 0.76 -0.23 -1.27 1.01 -0.88 -1.85 120.40 122.03 2dnj s VAL 163 Ca 0.36 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 2dnj s VAL 163 Cb -0.05 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 2dnj s VAL 163 CO -0.04 0.27 0.02 -0.32 0.00 0.00 0.00 175.10 175.03 2dnj s MET 164 N 0.68 3.57 -0.20 2.72 1.75 -0.29 -0.51 119.30 127.02 2dnj s MET 164 Ca -0.11 -0.53 -0.06 0.00 -1.25 0.00 0.00 55.69 53.74 2dnj s MET 164 Cb -0.14 -3.17 -0.03 0.00 2.84 0.00 0.00 34.83 34.34 2dnj s MET 164 CO 0.01 -0.12 0.04 -0.51 -0.65 0.00 0.00 175.02 173.79 2dnj s LEU 165 N 1.38 3.49 0.06 4.11 1.02 0.36 -0.52 118.68 128.58 2dnj s LEU 165 Ca 0.05 -0.10 -0.13 0.00 0.02 0.00 0.00 54.13 53.97 2dnj s LEU 165 Cb -0.15 -1.89 0.02 0.00 0.02 0.00 0.00 46.19 44.19 2dnj s LEU 165 CO 0.01 0.09 0.29 -0.32 0.02 0.00 0.00 176.35 176.44 2dnj s MET 166 N 0.88 0.84 0.00 1.70 1.75 0.18 -0.11 119.30 124.53 2dnj s MET 166 Ca 0.02 -0.61 0.00 0.00 -1.25 0.00 0.00 55.69 53.85 2dnj s MET 166 Cb -0.14 0.36 0.00 0.00 2.84 0.00 0.00 34.83 37.89 2dnj s MET 166 CO 0.02 -0.28 0.00 0.41 -0.65 0.00 0.00 175.02 174.53 2dnj n GLY 167 N 0.38 0.84 3.45 2.11 0.00 -1.06 -1.69 105.19 109.23 2dnj n GLY 167 Ca -0.18 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 2dnj n GLY 167 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dnj s ASP 168 N -4.00 6.44 0.02 1.61 2.15 -1.10 -1.18 116.67 120.61 2dnj s ASP 168 Ca 0.00 -1.62 0.27 0.00 0.43 0.00 0.00 52.55 51.62 2dnj s ASP 168 Cb 0.00 -2.41 0.78 0.00 -0.30 0.00 0.00 42.92 41.00 2dnj s ASP 168 CO 0.00 -1.22 1.62 0.49 -0.17 0.00 0.00 175.17 175.89 2dnj n PHE 169 N 7.04 0.07 -2.79 -5.34 3.72 -0.72 -1.48 117.46 117.96 2dnj n PHE 169 Ca 0.13 0.02 -0.22 0.00 -0.05 0.00 0.00 57.45 57.33 2dnj n PHE 169 Cb 0.48 -0.40 0.02 0.00 -0.94 0.00 0.00 39.48 38.64 2dnj n PHE 169 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2dnj n ASN 170 N -1.57 -5.92 -1.89 4.37 3.02 -0.97 -4.69 115.26 107.61 2dnj n ASN 170 Ca 0.06 -0.18 -0.11 0.00 -0.03 0.00 0.00 54.58 54.32 2dnj n ASN 170 Cb 0.35 -4.84 -0.06 0.00 -0.61 0.00 0.00 39.78 34.61 2dnj n ASN 170 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dnj n ALA 171 N -2.96 5.38 -3.71 5.41 0.00 -1.13 -3.95 120.51 119.55 2dnj n ALA 171 Ca -0.16 -1.38 0.09 0.00 0.00 0.00 0.00 53.44 51.99 2dnj n ALA 171 Cb 0.64 -1.69 0.01 0.00 0.00 0.00 0.00 19.45 18.42 2dnj n ALA 171 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dnj n ASP 172 N 1.55 -1.15 0.00 0.00 2.03 -1.26 -4.60 116.55 113.12 2dnj n ASP 172 Ca 0.27 -1.49 0.00 0.00 0.52 0.00 0.00 54.79 54.09 2dnj n ASP 172 Cb 0.66 1.85 0.00 0.00 -0.72 0.00 0.00 41.12 42.91 2dnj n ASP 172 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dnj h SER 174 N 0.00 0.00 0.43 0.00 4.64 -2.01 -3.31 113.55 113.30 2dnj h SER 174 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2dnj h SER 174 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2dnj h SER 174 CO 0.00 0.00 -1.40 1.88 -0.87 0.00 0.00 176.83 176.44 2dnj h TYR 175 N 0.00 0.73 -3.23 4.77 0.05 -1.69 -3.42 116.97 114.18 2dnj h TYR 175 Ca 0.00 -0.53 -0.55 0.00 0.05 0.00 0.00 58.73 57.69 2dnj h TYR 175 Cb 0.61 -0.03 -0.40 0.00 1.01 0.00 0.00 36.73 37.93 2dnj h TYR 175 CO 0.00 1.44 -0.76 0.08 -1.05 0.00 0.00 178.16 177.87 2dnj s VAL 176 N -2.62 0.74 0.57 -2.88 1.01 -1.14 -4.39 120.40 111.69 2dnj s VAL 176 Ca -0.07 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 2dnj s VAL 176 Cb 0.06 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2dnj s VAL 176 CO 0.91 -0.43 0.84 0.42 0.00 0.00 0.00 175.10 176.84 2dnj s THR 177 N 1.72 3.29 0.26 3.92 -4.23 -1.26 -3.78 115.64 115.57 2dnj s THR 177 Ca 0.04 -0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 60.23 2dnj s THR 177 Cb -0.17 -3.29 0.25 0.00 1.34 0.00 0.00 72.50 70.63 2dnj s THR 177 CO -0.17 -0.26 1.83 -1.28 -0.54 0.00 0.00 174.62 174.21 2dnj h SER 178 N -0.06 0.83 0.60 3.99 0.87 -2.01 -1.42 113.55 116.34 2dnj h SER 178 Ca -0.45 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2dnj h SER 178 Cb 1.27 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2dnj h SER 178 CO 0.58 0.47 0.00 -1.54 -0.53 0.00 0.00 176.83 175.81 2dnj n SER 179 N -4.66 0.00 0.06 6.23 3.41 -1.26 -3.18 113.62 114.22 2dnj n SER 179 Ca 0.16 0.42 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 2dnj n SER 179 Cb 0.30 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 63.74 2dnj n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnj n GLN 180 N -1.47 0.62 -0.30 4.33 6.02 -0.54 -4.46 117.38 121.59 2dnj n GLN 180 Ca 0.05 0.10 0.11 0.00 -0.01 0.00 0.00 57.00 57.25 2dnj n GLN 180 Cb 0.21 -1.77 0.28 0.00 1.02 0.00 0.00 30.24 29.98 2dnj n GLN 180 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 2dnj h TRP 181 N 0.00 0.71 0.00 1.08 4.06 -1.58 -1.96 115.95 118.26 2dnj h TRP 181 Ca -0.05 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2dnj h TRP 181 Cb 1.17 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 29.16 2dnj h TRP 181 CO 0.00 0.05 0.00 0.66 -3.56 0.00 0.00 178.44 175.59 2dnj h SER 182 N 0.50 0.00 0.16 -3.49 4.64 -1.81 -0.55 113.55 112.99 2dnj h SER 182 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2dnj h SER 182 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2dnj h SER 182 CO -0.46 0.00 -0.27 -1.54 -0.87 0.00 0.00 176.83 173.69 2dnj n SER 183 N -3.00 1.31 -4.47 4.97 3.41 -0.74 -4.81 113.62 110.29 2dnj n SER 183 Ca -0.02 -1.10 -0.43 0.00 -0.26 0.00 0.00 58.87 57.06 2dnj n SER 183 Cb 0.14 0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 64.19 2dnj n SER 183 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dnj s ILE 184 N -2.43 5.10 0.41 -1.33 1.01 -0.22 -4.92 121.20 118.82 2dnj s ILE 184 Ca 0.25 -0.43 0.13 0.00 0.00 0.00 0.00 60.65 60.59 2dnj s ILE 184 Cb 0.19 -4.06 0.14 0.00 0.01 0.00 0.00 42.46 38.75 2dnj s ILE 184 CO 0.50 -0.45 1.91 0.03 0.00 0.00 0.00 174.94 176.94 2dnj h ARG 185 N 8.74 0.03 -0.08 2.79 3.08 -1.85 -0.91 114.38 126.19 2dnj h ARG 185 Ca -0.27 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.72 2dnj h ARG 185 Cb 1.11 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2dnj h ARG 185 CO 0.81 0.29 -0.21 1.25 -1.07 0.00 0.00 179.97 181.03 2dnj h LEU 186 N 0.03 0.13 0.05 3.04 5.85 -1.82 -1.77 115.31 120.82 2dnj h LEU 186 Ca 0.00 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 2dnj h LEU 186 Cb 0.46 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2dnj h LEU 186 CO 0.03 0.35 -0.75 -0.09 -0.34 0.00 0.00 178.44 177.64 2dnj h ARG 187 N 0.12 0.10 -0.00 1.25 9.65 -1.73 -3.41 114.38 120.37 2dnj h ARG 187 Ca 0.02 -0.18 -0.20 0.00 -1.10 0.00 0.00 59.98 58.53 2dnj h ARG 187 Cb 0.45 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 2dnj h ARG 187 CO 0.03 1.08 -0.87 1.79 2.80 0.00 0.00 179.97 184.81 2dnj h THR 188 N -0.74 1.47 -3.28 0.20 1.35 -1.18 -3.45 112.91 107.28 2dnj h THR 188 Ca -0.17 -2.55 -0.53 0.00 -0.55 0.00 0.00 66.41 62.61 2dnj h THR 188 Cb 1.35 2.43 0.08 0.00 -1.73 0.00 0.00 68.15 70.27 2dnj h THR 188 CO -0.01 0.75 0.88 -0.55 -0.25 0.00 0.00 175.52 176.33 2dnj s SER 189 N -6.95 6.42 0.00 5.36 0.15 -0.67 -4.90 113.70 113.11 2dnj s SER 189 Ca -0.03 2.90 0.24 0.00 0.70 0.00 0.00 55.95 59.75 2dnj s SER 189 Cb 0.10 -2.63 1.28 0.00 -1.71 0.00 0.00 66.02 63.06 2dnj s SER 189 CO 0.83 -0.89 1.79 -1.54 1.20 0.00 0.00 173.24 174.64 2dnj n SER 190 N 2.36 0.00 0.20 5.45 3.41 -1.26 -3.03 113.62 120.75 2dnj n SER 190 Ca 0.09 -0.28 0.05 0.00 -0.26 0.00 0.00 58.87 58.46 2dnj n SER 190 Cb 0.38 -0.19 0.41 0.00 -0.26 0.00 0.00 64.21 64.54 2dnj n SER 190 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2dnj h THR 191 N 0.00 1.05 -3.40 6.66 2.02 -1.95 -3.45 112.91 113.85 2dnj h THR 191 Ca 0.00 -1.24 -0.66 0.00 0.77 0.00 0.00 66.41 65.28 2dnj h THR 191 Cb 0.15 1.71 -0.14 0.00 -1.74 0.00 0.00 68.15 68.13 2dnj h THR 191 CO 0.00 0.33 -0.66 -0.36 0.37 0.00 0.00 175.52 175.20 2dnj s PHE 192 N -4.02 3.02 -0.18 3.16 0.08 -1.17 -4.24 117.98 114.63 2dnj s PHE 192 Ca -0.02 0.03 -0.01 0.00 0.12 0.00 0.00 56.93 57.05 2dnj s PHE 192 Cb 0.13 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 2dnj s PHE 192 CO 0.69 0.45 -0.13 -0.65 -0.10 0.00 0.00 175.22 175.49 2dnj s GLN 193 N -1.76 3.22 -0.51 0.44 -0.21 0.43 -4.96 119.66 116.30 2dnj s GLN 193 Ca 0.21 -0.73 -0.22 0.00 0.02 0.00 0.00 55.36 54.64 2dnj s GLN 193 Cb -0.11 -2.74 0.04 0.00 1.00 0.00 0.00 33.01 31.20 2dnj s GLN 193 CO 0.12 -0.11 0.80 -1.58 -2.12 0.00 0.00 175.29 172.41 2dnj s TRP 194 N 1.14 2.92 0.11 0.91 0.52 -1.26 -1.26 118.94 122.02 2dnj s TRP 194 Ca 0.01 -0.12 -0.11 0.00 0.02 0.00 0.00 56.10 55.90 2dnj s TRP 194 Cb -0.14 -3.79 -0.15 0.00 -1.15 0.00 0.00 33.47 28.24 2dnj s TRP 194 CO -0.04 -1.16 1.29 -0.07 0.02 0.00 0.00 176.95 176.99 2dnj h LEU 195 N 10.36 0.85 -8.83 2.99 3.38 -1.42 -3.41 115.31 119.24 2dnj h LEU 195 Ca -0.26 -0.60 -0.64 0.00 0.09 0.00 0.00 57.88 56.46 2dnj h LEU 195 Cb 1.08 -0.25 -0.16 0.00 0.09 0.00 0.00 40.66 41.42 2dnj h LEU 195 CO 1.01 1.40 -0.23 -0.63 0.09 0.00 0.00 178.44 180.08 2dnj s ILE 196 N -3.57 5.15 0.74 1.22 -1.09 -1.24 -4.82 121.20 117.59 2dnj s ILE 196 Ca -0.09 0.33 -0.12 0.00 -2.23 0.00 0.00 60.65 58.54 2dnj s ILE 196 Cb 0.08 -3.79 0.04 0.00 -1.58 0.00 0.00 42.46 37.22 2dnj s ILE 196 CO 0.90 0.00 1.11 -2.16 -1.23 0.00 0.00 174.94 173.56 2dnj s PRO 197 N 2.10 2.53 0.61 2.79 0.04 -1.26 -4.75 135.00 137.06 2dnj s PRO 197 Ca 0.14 0.43 0.37 0.00 0.04 0.00 0.00 61.00 61.98 2dnj s PRO 197 Cb -0.16 -1.99 1.97 0.00 0.04 0.00 0.00 34.50 34.36 2dnj s PRO 197 CO 0.11 -1.26 2.24 -0.44 0.04 0.00 0.00 177.00 177.69 2dnj h ASP 198 N -0.82 0.00 0.78 6.66 3.32 -1.95 -1.87 116.42 122.54 2dnj h ASP 198 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2dnj h ASP 198 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2dnj h ASP 198 CO 0.63 0.02 -0.18 -1.54 -1.72 0.00 0.00 179.24 176.46 2dnj n SER 199 N -3.36 0.20 -4.79 6.45 3.41 -1.26 -4.48 113.62 109.79 2dnj n SER 199 Ca -0.02 0.16 -0.34 0.00 -0.26 0.00 0.00 58.87 58.42 2dnj n SER 199 Cb 0.14 -0.21 0.01 0.00 -0.26 0.00 0.00 64.21 63.88 2dnj n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnj s ALA 200 N -2.96 2.70 -0.26 7.33 0.00 -0.71 -5.00 121.76 122.86 2dnj s ALA 200 Ca 0.14 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 2dnj s ALA 200 Cb 0.19 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 20.05 2dnj s ALA 200 CO 0.58 -0.80 -0.04 0.34 0.00 0.00 0.00 175.76 175.84 2dnj s ASP 201 N -2.32 4.48 0.00 0.00 2.15 -1.26 -3.04 116.67 116.67 2dnj s ASP 201 Ca 0.67 -0.96 0.14 0.00 0.43 0.00 0.00 52.55 52.83 2dnj s ASP 201 Cb -0.19 -1.68 0.39 0.00 -0.30 0.00 0.00 42.92 41.14 2dnj s ASP 201 CO 0.32 -0.16 1.32 0.35 -0.17 0.00 0.00 175.17 176.83 2dnj n THR 202 N 4.66 0.96 -4.26 1.71 -2.24 -0.26 -4.83 114.28 110.02 2dnj n THR 202 Ca -0.16 -0.98 -0.33 0.00 -2.27 0.00 0.00 64.05 60.32 2dnj n THR 202 Cb 0.46 0.53 -0.09 0.00 -2.10 0.00 0.00 70.33 69.13 2dnj n THR 202 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dnj s THR 203 N -1.01 4.23 -0.71 4.28 -4.23 -1.26 -0.00 115.64 116.94 2dnj s THR 203 Ca 0.30 -0.58 0.25 0.00 -1.18 0.00 0.00 61.69 60.48 2dnj s THR 203 Cb 0.15 -2.89 0.11 0.00 1.34 0.00 0.00 72.50 71.21 2dnj s THR 203 CO 0.20 0.37 1.46 0.00 -0.54 0.00 0.00 174.62 176.11 2dnj n ALA 204 N 1.36 2.82 -1.33 3.99 0.00 0.22 -4.79 120.51 122.78 2dnj n ALA 204 Ca -0.14 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 2dnj n ALA 204 Cb 0.53 -1.25 0.09 0.00 0.00 0.00 0.00 19.45 18.82 2dnj n ALA 204 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dnj n THR 205 N -2.05 0.00 0.23 0.00 -2.24 -1.25 -4.87 114.28 104.10 2dnj n THR 205 Ca 0.04 -0.37 0.12 0.00 -2.27 0.00 0.00 64.05 61.56 2dnj n THR 205 Cb 0.42 -1.69 0.45 0.00 -2.10 0.00 0.00 70.33 67.41 2dnj n THR 205 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dnj h SER 206 N -0.87 0.00 -4.08 3.42 4.64 -1.97 -3.45 113.55 111.25 2dnj h SER 206 Ca -0.18 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.64 2dnj h SER 206 Cb 0.49 0.00 0.18 0.00 -0.31 0.00 0.00 62.40 62.76 2dnj h SER 206 CO 0.12 0.16 0.21 0.42 -0.87 0.00 0.00 176.83 176.87 2dnj s THR 207 N -3.55 2.42 -0.48 2.95 -4.23 -1.26 -5.01 115.64 106.48 2dnj s THR 207 Ca 0.02 0.14 0.03 0.00 -1.18 0.00 0.00 61.69 60.69 2dnj s THR 207 Cb 0.09 -2.34 0.14 0.00 1.34 0.00 0.00 72.50 71.73 2dnj s THR 207 CO 0.62 -0.18 0.28 0.21 -0.54 0.00 0.00 174.62 175.01 2dnj s ASN 208 N -2.92 3.68 0.01 3.99 3.04 -1.26 -4.79 114.94 116.69 2dnj s ASN 208 Ca 0.65 -2.85 0.02 0.00 0.04 0.00 0.00 52.86 50.72 2dnj s ASN 208 Cb -0.21 -1.13 -0.01 0.00 -1.54 0.00 0.00 41.25 38.36 2dnj s ASN 208 CO 0.58 -0.23 -0.06 0.00 -3.04 0.00 0.00 177.10 174.35 2dnj n ALA 210 N 2.41 5.78 0.04 0.00 0.00 -1.17 -1.10 120.51 126.47 2dnj n ALA 210 Ca -0.16 -4.67 -0.13 0.00 0.00 0.00 0.00 53.44 48.48 2dnj n ALA 210 Cb 0.57 -2.26 -0.09 0.00 0.00 0.00 0.00 19.45 17.67 2dnj n ALA 210 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2dnj h TYR 211 N 4.65 -0.11 -3.37 0.00 0.05 -1.88 -3.36 116.97 112.96 2dnj h TYR 211 Ca 0.42 -0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.64 2dnj h TYR 211 Cb 0.42 0.04 -0.05 0.00 1.01 0.00 0.00 36.73 38.15 2dnj h TYR 211 CO 1.23 0.25 0.22 -0.51 -1.05 0.00 0.00 178.16 178.30 2dnj s ASP 212 N -5.43 7.09 0.12 3.88 1.11 -1.26 -1.75 116.67 120.43 2dnj s ASP 212 Ca -0.15 1.32 0.05 0.00 0.18 0.00 0.00 52.55 53.94 2dnj s ASP 212 Cb 0.03 -2.46 -0.04 0.00 1.07 0.00 0.00 42.92 41.51 2dnj s ASP 212 CO 0.63 -0.21 -0.11 -0.13 1.18 0.00 0.00 175.17 176.53 2dnj s ARG 213 N 1.09 0.97 -0.16 8.23 1.81 -0.32 -4.93 118.95 125.64 2dnj s ARG 213 Ca 0.42 -1.27 -0.01 0.00 -1.72 0.00 0.00 55.73 53.15 2dnj s ARG 213 Cb -0.18 -0.68 0.04 0.00 -0.45 0.00 0.00 34.95 33.68 2dnj s ARG 213 CO 0.20 0.11 -0.04 0.42 -0.68 0.00 0.00 175.30 175.31 2dnj s ILE 214 N -2.59 1.01 -0.11 1.52 1.01 -1.26 -2.55 121.20 118.23 2dnj s ILE 214 Ca 0.10 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2dnj s ILE 214 Cb -0.02 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.24 2dnj s ILE 214 CO 0.01 0.12 -0.24 -0.69 0.00 0.00 0.00 174.94 174.14 2dnj s VAL 215 N 1.68 2.07 -0.05 2.92 1.01 0.84 -0.90 120.40 127.97 2dnj s VAL 215 Ca 0.01 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2dnj s VAL 215 Cb -0.15 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2dnj s VAL 215 CO -0.08 0.56 -0.24 0.68 0.00 0.00 0.00 175.10 176.02 2dnj s VAL 216 N 0.42 1.94 0.15 2.92 -7.23 -0.39 0.14 120.40 118.34 2dnj s VAL 216 Ca -0.17 -1.01 0.09 0.00 -1.81 0.00 0.00 61.98 59.08 2dnj s VAL 216 Cb -0.18 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 2dnj s VAL 216 CO 0.07 0.54 -0.20 0.00 -0.31 0.00 0.00 175.10 175.20 2dnj s ALA 217 N -0.21 2.00 0.00 1.32 0.00 0.33 -0.43 121.76 124.77 2dnj s ALA 217 Ca -0.01 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.52 2dnj s ALA 217 Cb -0.13 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.77 2dnj s ALA 217 CO 0.03 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2dnj n GLY 218 N 0.56 1.13 0.19 0.00 0.00 -1.17 -2.06 105.19 103.84 2dnj n GLY 218 Ca -0.15 -1.38 -0.03 0.00 0.00 0.00 0.00 46.02 44.46 2dnj n GLY 218 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dnj h SER 219 N 0.00 0.09 0.12 1.61 0.02 -1.95 0.17 113.55 113.61 2dnj h SER 219 Ca 0.00 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2dnj h SER 219 Cb 0.00 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2dnj h SER 219 CO 0.00 0.08 -0.06 -0.07 -1.14 0.00 0.00 176.83 175.64 2dnj h LEU 220 N 0.28 -0.13 -0.38 5.07 3.38 -1.97 -1.96 115.31 119.60 2dnj h LEU 220 Ca 0.23 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dnj h LEU 220 Cb 0.27 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2dnj h LEU 220 CO -0.26 0.11 0.25 0.25 0.09 0.00 0.00 178.44 178.88 2dnj h LEU 221 N -0.37 0.43 -0.94 1.67 5.85 -1.79 -1.94 115.31 118.21 2dnj h LEU 221 Ca -0.02 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2dnj h LEU 221 Cb 0.31 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2dnj h LEU 221 CO 0.03 0.31 0.59 1.56 -0.34 0.00 0.00 178.44 180.60 2dnj h GLN 222 N 0.51 1.03 0.00 1.25 4.20 -0.65 -2.24 115.11 119.22 2dnj h GLN 222 Ca 0.14 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2dnj h GLN 222 Cb -0.06 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.49 2dnj h GLN 222 CO -0.03 0.68 0.00 0.66 -0.67 0.00 0.00 178.83 179.47 2dnj h SER 223 N 1.06 0.00 1.74 1.46 4.64 -1.14 -3.15 113.55 118.16 2dnj h SER 223 Ca 0.42 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.72 2dnj h SER 223 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2dnj h SER 223 CO -0.19 0.00 -0.08 0.28 -0.87 0.00 0.00 176.83 175.98 2dnj h SER 224 N 0.00 0.00 -2.95 4.97 0.02 -0.74 -3.46 113.55 111.40 2dnj h SER 224 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2dnj h SER 224 Cb 0.80 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.37 2dnj h SER 224 CO 0.00 0.08 0.81 -0.69 -1.14 0.00 0.00 176.83 175.88 2dnj s VAL 225 N -3.27 2.89 -0.19 2.27 1.01 -1.12 -0.13 120.40 121.87 2dnj s VAL 225 Ca 0.05 0.65 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 2dnj s VAL 225 Cb 0.06 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2dnj s VAL 225 CO 0.66 0.06 1.01 -0.69 0.00 0.00 0.00 175.10 176.14 2dnj s VAL 226 N 1.02 4.73 0.17 2.92 1.01 -0.51 -4.92 120.40 124.81 2dnj s VAL 226 Ca 0.67 1.99 -0.32 0.00 0.00 0.00 0.00 61.98 64.32 2dnj s VAL 226 Cb -0.41 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.56 2dnj s VAL 226 CO 0.32 -0.11 1.76 -2.65 0.00 0.00 0.00 175.10 174.43 2dnj n PRO 227 N 5.83 2.74 -0.98 2.72 -0.02 -1.26 -1.79 135.00 142.24 2dnj n PRO 227 Ca 0.10 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 2dnj n PRO 227 Cb 0.47 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 2dnj n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dnj n GLY 228 N 4.04 0.55 0.16 -1.23 0.00 -1.26 -4.91 105.19 102.55 2dnj n GLY 228 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2dnj n GLY 228 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dnj h SER 229 N 0.00 0.00 -3.03 1.61 4.64 -1.71 -3.45 113.55 111.60 2dnj h SER 229 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2dnj h SER 229 Cb 0.11 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.15 2dnj h SER 229 CO 0.00 0.24 0.82 0.00 -0.87 0.00 0.00 176.83 177.02 2dnj s ALA 230 N -3.11 3.66 -0.07 5.18 0.00 -1.26 -4.34 121.76 121.83 2dnj s ALA 230 Ca 0.04 0.30 -0.32 0.00 0.00 0.00 0.00 51.96 51.99 2dnj s ALA 230 Cb 0.07 -3.57 0.12 0.00 0.00 0.00 0.00 23.12 19.74 2dnj s ALA 230 CO 0.73 -1.06 1.17 0.00 0.00 0.00 0.00 175.76 176.59 2dnj s ALA 231 N 3.20 -2.05 0.44 0.00 0.00 -0.61 -4.85 121.76 117.89 2dnj s ALA 231 Ca 0.48 1.06 -0.23 0.00 0.00 0.00 0.00 51.96 53.28 2dnj s ALA 231 Cb -0.18 0.19 -0.08 0.00 0.00 0.00 0.00 23.12 23.05 2dnj s ALA 231 CO 0.10 -0.81 1.09 -2.14 0.00 0.00 0.00 175.76 174.00 2dnj s PRO 232 N -2.61 3.95 -0.41 0.00 0.02 -1.26 -0.57 135.00 134.11 2dnj s PRO 232 Ca 0.11 1.58 -0.11 0.00 0.02 0.00 0.00 61.00 62.60 2dnj s PRO 232 Cb 0.01 -2.41 0.06 0.00 0.02 0.00 0.00 34.50 32.18 2dnj s PRO 232 CO -0.04 -0.35 0.26 0.12 -0.33 0.00 0.00 177.00 176.66 2dnj s PHE 233 N -1.67 3.29 -0.76 6.54 5.36 0.43 -4.90 117.98 126.25 2dnj s PHE 233 Ca 0.62 -1.21 -0.26 0.00 -0.96 0.00 0.00 56.93 55.12 2dnj s PHE 233 Cb -0.23 -2.79 0.04 0.00 -0.34 0.00 0.00 43.02 39.69 2dnj s PHE 233 CO 0.29 -0.76 1.25 0.34 -1.46 0.00 0.00 175.22 174.87 2dnj s ASP 234 N 1.98 6.21 0.37 6.13 -1.08 -1.26 -4.05 116.67 124.98 2dnj s ASP 234 Ca 0.03 -0.69 0.20 0.00 -0.52 0.00 0.00 52.55 51.57 2dnj s ASP 234 Cb -0.22 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.26 2dnj s ASP 234 CO 0.05 -1.72 1.67 2.19 0.52 0.00 0.00 175.17 177.87 2dnj h PHE 235 N 9.90 0.00 0.27 -5.34 -5.15 -1.97 -1.67 116.94 112.99 2dnj h PHE 235 Ca -0.22 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.54 2dnj h PHE 235 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 2dnj h PHE 235 CO 1.12 0.34 -0.13 0.37 -2.00 0.00 0.00 178.31 178.01 2dnj h GLN 236 N 0.00 -0.35 -0.50 6.09 4.15 -1.92 -2.04 115.11 120.54 2dnj h GLN 236 Ca -0.00 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 2dnj h GLN 236 Cb 1.01 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 2dnj h GLN 236 CO 0.04 -0.13 0.15 0.00 -1.93 0.00 0.00 178.83 176.96 2dnj h ALA 237 N 0.19 0.65 -0.43 3.38 0.00 -1.86 -1.79 119.26 119.40 2dnj h ALA 237 Ca -0.04 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2dnj h ALA 237 Cb 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2dnj h ALA 237 CO 0.06 0.31 0.26 0.00 0.00 0.00 0.00 179.25 179.89 2dnj h ALA 238 N 1.01 0.55 -0.32 0.00 0.00 -1.30 -3.25 119.26 115.95 2dnj h ALA 238 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dnj h ALA 238 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2dnj h ALA 238 CO -0.00 -0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.86 2dnj n TYR 239 N -4.83 0.41 -3.48 0.00 4.01 -0.77 -4.99 117.16 107.51 2dnj n TYR 239 Ca 0.02 -0.20 -0.19 0.00 -0.16 0.00 0.00 57.90 57.36 2dnj n TYR 239 Cb 0.05 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.17 2dnj n TYR 239 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dnj n GLY 240 N 1.47 -0.42 3.94 2.72 0.00 -0.83 -5.01 105.19 107.07 2dnj n GLY 240 Ca 0.18 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.12 2dnj n GLY 240 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnj s LEU 241 N -6.66 3.88 0.73 0.99 1.43 -0.73 -5.06 118.68 113.26 2dnj s LEU 241 Ca 0.22 0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.66 2dnj s LEU 241 Cb -0.10 -3.32 0.04 0.00 0.03 0.00 0.00 46.19 42.84 2dnj s LEU 241 CO 0.72 -0.43 1.10 -0.94 0.23 0.00 0.00 176.35 177.03 2dnj s SER 242 N -4.09 5.06 0.21 2.29 1.04 -1.26 -4.81 113.70 112.14 2dnj s SER 242 Ca 0.43 0.90 -0.08 0.00 0.48 0.00 0.00 55.95 57.67 2dnj s SER 242 Cb -0.10 -1.59 0.16 0.00 0.10 0.00 0.00 66.02 64.59 2dnj s SER 242 CO 0.37 -1.54 1.79 -1.13 0.98 0.00 0.00 173.24 173.71 2dnj h ASN 243 N -0.75 1.07 -0.55 7.02 -0.73 -1.98 -0.42 115.58 119.25 2dnj h ASN 243 Ca -0.45 -0.15 -0.01 0.00 1.87 0.00 0.00 56.30 57.56 2dnj h ASN 243 Cb 1.29 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 39.57 2dnj h ASN 243 CO 0.64 0.93 0.32 -0.33 -0.37 0.00 0.00 177.43 178.62 2dnj h GLU 244 N 1.14 0.76 -0.42 6.67 3.07 -1.98 0.66 114.58 124.47 2dnj h GLU 244 Ca 0.27 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.99 2dnj h GLU 244 Cb 0.17 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2dnj h GLU 244 CO -0.03 0.56 0.02 1.98 -1.40 0.00 0.00 179.01 180.14 2dnj h MET 245 N 0.74 0.72 -0.36 2.33 4.05 -1.86 -1.83 114.93 118.72 2dnj h MET 245 Ca 0.20 -0.22 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2dnj h MET 245 Cb 0.01 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 2dnj h MET 245 CO -0.04 0.79 0.23 0.00 0.23 0.00 0.00 176.91 178.13 2dnj h ALA 246 N 0.90 0.46 0.00 0.39 0.00 -0.77 -2.51 119.26 117.73 2dnj h ALA 246 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2dnj h ALA 246 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2dnj h ALA 246 CO 0.02 -0.10 -0.27 -0.07 0.00 0.00 0.00 179.25 178.83 2dnj h LEU 247 N 0.47 0.00 -1.33 0.00 3.38 -0.76 -1.34 115.31 115.73 2dnj h LEU 247 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2dnj h LEU 247 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2dnj h LEU 247 CO -0.04 0.27 -0.08 0.00 0.09 0.00 0.00 178.44 178.69 2dnj h ALA 248 N 1.73 1.45 0.16 1.53 0.00 -0.90 -3.09 119.26 120.14 2dnj h ALA 248 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2dnj h ALA 248 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dnj h ALA 248 CO 0.04 0.39 -0.08 0.82 0.00 0.00 0.00 179.25 180.41 2dnj h ILE 249 N 0.34 0.67 -2.07 0.00 2.04 -1.01 -3.49 117.51 113.99 2dnj h ILE 249 Ca 0.07 -1.14 0.15 0.00 1.00 0.00 0.00 64.86 64.95 2dnj h ILE 249 Cb 0.36 1.17 -0.16 0.00 -0.74 0.00 0.00 36.82 37.44 2dnj h ILE 249 CO 0.02 0.19 0.58 -0.55 0.00 0.00 0.00 178.15 178.38 2dnj s SER 250 N -5.46 -0.29 0.00 1.72 0.15 -0.78 -4.32 113.70 104.72 2dnj s SER 250 Ca -0.11 -0.02 0.26 0.00 0.70 0.00 0.00 55.95 56.78 2dnj s SER 250 Cb 0.00 0.32 0.65 0.00 -1.71 0.00 0.00 66.02 65.29 2dnj s SER 250 CO 0.39 -0.53 1.50 -0.90 1.20 0.00 0.00 173.24 174.90 2dnj n ASP 251 N -0.22 0.79 -4.35 5.45 5.75 -1.26 -4.04 116.55 118.67 2dnj n ASP 251 Ca -0.06 -0.61 -0.25 0.00 -0.01 0.00 0.00 54.79 53.85 2dnj n ASP 251 Cb 0.61 0.18 -0.12 0.00 -1.03 0.00 0.00 41.12 40.76 2dnj n ASP 251 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2dnj s HIS 252 N -2.72 2.04 0.13 2.11 3.76 -1.26 -0.61 115.29 118.74 2dnj s HIS 252 Ca 0.19 -0.41 -0.00 0.00 -0.15 0.00 0.00 55.06 54.69 2dnj s HIS 252 Cb 0.18 -1.07 -0.04 0.00 1.11 0.00 0.00 32.58 32.76 2dnj s HIS 252 CO 0.60 0.33 0.30 0.71 -0.85 0.00 0.00 174.74 175.83 2dnj s TYR 253 N -1.42 3.49 0.62 1.40 2.02 1.00 -4.71 117.35 119.75 2dnj s TYR 253 Ca 0.13 0.29 -0.17 0.00 -0.37 0.00 0.00 57.07 56.95 2dnj s TYR 253 Cb -0.09 -1.80 -0.02 0.00 -0.40 0.00 0.00 41.96 39.65 2dnj s TYR 253 CO 0.06 0.49 1.16 -2.14 -1.57 0.00 0.00 175.55 173.55 2dnj s PRO 254 N -2.93 2.91 -0.07 -1.71 0.02 -1.26 -4.74 135.00 127.22 2dnj s PRO 254 Ca 0.37 1.65 0.02 0.00 0.02 0.00 0.00 61.00 63.06 2dnj s PRO 254 Cb -0.12 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 2dnj s PRO 254 CO 0.28 -1.21 -0.12 0.14 -0.33 0.00 0.00 177.00 175.76 2dnj s VAL 255 N -1.88 3.26 0.14 3.83 -7.23 -0.55 -0.43 120.40 117.54 2dnj s VAL 255 Ca 0.73 -0.64 0.01 0.00 -1.81 0.00 0.00 61.98 60.28 2dnj s VAL 255 Cb -0.26 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2dnj s VAL 255 CO 0.35 0.58 -0.01 -1.83 -0.31 0.00 0.00 175.10 173.88 2dnj s GLU 256 N -0.53 0.97 0.04 4.82 -1.05 0.26 -1.19 118.70 122.02 2dnj s GLU 256 Ca 0.07 -1.44 -0.12 0.00 -0.15 0.00 0.00 54.97 53.33 2dnj s GLU 256 Cb -0.12 -0.13 0.01 0.00 -0.44 0.00 0.00 34.13 33.46 2dnj s GLU 256 CO 0.02 -0.12 0.26 0.54 0.95 0.00 0.00 175.26 176.90 2dnj s VAL 257 N -3.73 0.09 -0.07 1.83 0.11 -0.03 -1.58 120.40 117.02 2dnj s VAL 257 Ca 0.19 -0.76 0.03 0.00 -2.93 0.00 0.00 61.98 58.51 2dnj s VAL 257 Cb 0.06 -0.91 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 2dnj s VAL 257 CO 0.00 -0.42 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.31 2dnj s THR 258 N -2.50 2.97 0.09 5.04 2.01 -1.26 -1.30 115.64 120.68 2dnj s THR 258 Ca -0.05 -0.74 0.08 0.00 0.31 0.00 0.00 61.69 61.29 2dnj s THR 258 Cb -0.01 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 2dnj s THR 258 CO -0.03 0.57 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.53 2dnj s LEU 259 N -0.36 2.68 0.00 4.42 1.43 0.91 -1.43 118.68 126.33 2dnj s LEU 259 Ca 0.04 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2dnj s LEU 259 Cb -0.12 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.55 2dnj s LEU 259 CO 0.02 0.21 0.32 0.41 0.23 0.00 0.00 176.35 177.54