#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvj s ASP 10 N 0.00 5.13 -0.22 3.17 -1.08 -1.26 -5.08 116.67 117.33 1dvj s ASP 10 Ca 0.00 -0.15 -0.06 0.00 -0.52 0.00 0.00 52.55 51.83 1dvj s ASP 10 Cb 0.00 -1.90 -0.02 0.00 -1.46 0.00 0.00 42.92 39.54 1dvj s ASP 10 CO 0.00 0.04 0.02 -0.69 0.52 0.00 0.00 175.17 175.06 1dvj s VAL 11 N 1.15 4.01 0.16 1.11 1.01 -1.26 -5.03 120.40 121.55 1dvj s VAL 11 Ca 0.04 -0.28 -0.33 0.00 0.00 0.00 0.00 61.98 61.40 1dvj s VAL 11 Cb -0.14 -2.84 -0.13 0.00 0.00 0.00 0.00 36.38 33.27 1dvj s VAL 11 CO 0.03 0.40 1.63 0.80 0.00 0.00 0.00 175.10 177.96 1dvj n MET 12 N 4.54 2.32 -1.20 2.72 1.56 -1.26 -1.37 117.12 124.44 1dvj n MET 12 Ca -0.17 0.84 -0.09 0.00 -0.27 0.00 0.00 57.70 58.01 1dvj n MET 12 Cb 0.51 -2.63 -0.04 0.00 2.15 0.00 0.00 33.22 33.22 1dvj n MET 12 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1dvj n ASN 13 N 3.73 -5.26 -2.19 6.12 3.02 -1.26 -2.55 115.26 116.87 1dvj n ASN 13 Ca 0.17 0.21 -0.16 0.00 -0.03 0.00 0.00 54.58 54.77 1dvj n ASN 13 Cb 0.30 -3.78 -0.02 0.00 -0.61 0.00 0.00 39.78 35.67 1dvj n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dvj n ARG 14 N -0.51 -1.83 -4.03 3.52 1.74 -0.47 -4.95 116.66 110.13 1dvj n ARG 14 Ca -0.09 0.82 -0.27 0.00 -0.77 0.00 0.00 57.85 57.55 1dvj n ARG 14 Cb 0.53 -5.37 -0.17 0.00 -1.02 0.00 0.00 32.46 26.43 1dvj n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1dvj s LEU 15 N -5.40 1.33 -0.18 0.55 2.96 -1.06 -1.02 118.68 115.86 1dvj s LEU 15 Ca 0.00 -0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1dvj s LEU 15 Cb 0.00 -0.89 -0.02 0.00 0.50 0.00 0.00 46.19 45.78 1dvj s LEU 15 CO 0.00 -0.09 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.27 1dvj s ILE 16 N 1.51 3.61 -0.10 6.68 1.01 0.02 -4.63 121.20 129.30 1dvj s ILE 16 Ca 0.02 -0.44 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 1dvj s ILE 16 Cb -0.13 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1dvj s ILE 16 CO -0.07 0.46 0.94 -0.22 0.00 0.00 0.00 174.94 176.06 1dvj s LEU 17 N 0.83 4.25 -0.56 2.97 2.96 -1.02 -0.80 118.68 127.32 1dvj s LEU 17 Ca -0.01 1.45 -0.20 0.00 -0.22 0.00 0.00 54.13 55.14 1dvj s LEU 17 Cb -0.15 -3.45 0.07 0.00 0.50 0.00 0.00 46.19 43.16 1dvj s LEU 17 CO 0.02 -0.38 0.72 0.00 -1.32 0.00 0.00 176.35 175.39 1dvj s ALA 18 N 1.80 3.34 -0.99 5.97 0.00 -0.05 -0.05 121.76 131.78 1dvj s ALA 18 Ca 0.46 -1.85 -0.17 0.00 0.00 0.00 0.00 51.96 50.40 1dvj s ALA 18 Cb -0.18 -3.51 0.15 0.00 0.00 0.00 0.00 23.12 19.58 1dvj s ALA 18 CO 0.18 -2.25 1.16 1.41 0.00 0.00 0.00 175.76 176.27 1dvj s MET 19 N 2.97 3.73 -0.12 0.00 1.75 -0.22 -4.36 119.30 123.05 1dvj s MET 19 Ca 0.16 -2.06 0.16 0.00 -1.25 0.00 0.00 55.69 52.70 1dvj s MET 19 Cb -0.20 -4.89 0.59 0.00 2.84 0.00 0.00 34.83 33.17 1dvj s MET 19 CO 0.11 -1.71 1.51 -0.25 -0.65 0.00 0.00 175.02 174.03 1dvj n ASP 20 N 5.98 4.25 -4.75 1.11 8.00 -1.26 -4.42 116.55 125.46 1dvj n ASP 20 Ca 0.26 -2.57 -0.34 0.00 0.71 0.00 0.00 54.79 52.84 1dvj n ASP 20 Cb 0.47 -0.51 0.06 0.00 -0.02 0.00 0.00 41.12 41.12 1dvj n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dvj s LEU 21 N -2.06 3.44 -0.06 0.64 1.43 -1.26 -4.66 118.68 116.16 1dvj s LEU 21 Ca 0.43 2.23 0.12 0.00 -1.03 0.00 0.00 54.13 55.88 1dvj s LEU 21 Cb 0.30 -4.58 0.36 0.00 0.03 0.00 0.00 46.19 42.30 1dvj s LEU 21 CO 0.17 -1.83 1.29 0.23 0.23 0.00 0.00 176.35 176.44 1dvj n MET 22 N -2.28 2.87 -4.17 1.70 2.81 -1.26 -4.03 117.12 112.76 1dvj n MET 22 Ca 0.12 -2.28 -0.16 0.00 -1.81 0.00 0.00 57.70 53.58 1dvj n MET 22 Cb 0.51 -1.44 -0.14 0.00 -0.71 0.00 0.00 33.22 31.44 1dvj n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1dvj s ASN 23 N -1.32 0.69 0.19 7.83 2.20 -1.26 -4.75 114.94 118.52 1dvj s ASN 23 Ca 0.28 -0.16 -0.12 0.00 -0.94 0.00 0.00 52.86 51.92 1dvj s ASN 23 Cb 0.18 -0.06 0.19 0.00 -2.00 0.00 0.00 41.25 39.57 1dvj s ASN 23 CO 0.13 0.04 1.73 -0.09 -2.94 0.00 0.00 177.10 175.97 1dvj h ARG 24 N 5.82 0.29 -0.47 3.55 2.43 -1.95 -1.35 114.38 122.72 1dvj h ARG 24 Ca -0.29 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.89 1dvj h ARG 24 Cb 1.19 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 1dvj h ARG 24 CO 0.49 0.19 0.25 -0.44 -1.51 0.00 0.00 179.97 178.96 1dvj h ASP 25 N 0.30 0.39 -0.22 -3.80 3.32 -1.99 0.16 116.42 114.58 1dvj h ASP 25 Ca 0.25 0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.13 1dvj h ASP 25 Cb 0.31 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1dvj h ASP 25 CO -0.29 0.28 -0.55 0.44 -1.72 0.00 0.00 179.24 177.40 1dvj h ASP 26 N 0.51 0.91 -0.64 6.45 3.32 -1.95 -1.24 116.42 123.77 1dvj h ASP 26 Ca 0.19 -0.49 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 1dvj h ASP 26 Cb 0.07 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1dvj h ASP 26 CO -0.11 1.27 0.15 0.00 -1.72 0.00 0.00 179.24 178.82 1dvj h ALA 27 N 0.75 0.85 -0.48 3.45 0.00 -0.98 -0.72 119.26 122.12 1dvj h ALA 27 Ca 0.01 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1dvj h ALA 27 Cb 1.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1dvj h ALA 27 CO 0.12 0.57 -0.07 -0.07 0.00 0.00 0.00 179.25 179.80 1dvj h LEU 28 N 0.96 0.90 0.24 0.00 3.38 -0.92 -1.85 115.31 118.02 1dvj h LEU 28 Ca 0.20 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1dvj h LEU 28 Cb 0.38 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1dvj h LEU 28 CO 0.00 1.03 -0.12 -0.09 0.09 0.00 0.00 178.44 179.36 1dvj h ARG 29 N 0.75 -0.31 -0.58 1.13 2.43 -0.92 -1.35 114.38 115.53 1dvj h ARG 29 Ca 0.13 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1dvj h ARG 29 Cb 0.62 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 1dvj h ARG 29 CO 0.04 -0.11 0.23 0.28 -1.51 0.00 0.00 179.97 178.90 1dvj h VAL 30 N -0.46 1.22 -0.79 0.20 2.07 -1.18 -1.29 116.25 116.03 1dvj h VAL 30 Ca -0.03 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1dvj h VAL 30 Cb 0.35 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1dvj h VAL 30 CO 0.05 0.27 0.34 0.74 0.02 0.00 0.00 177.57 178.99 1dvj h THR 31 N 0.79 1.26 -0.73 2.57 2.02 -1.31 -2.24 112.91 115.27 1dvj h THR 31 Ca 0.19 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1dvj h THR 31 Cb 0.20 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1dvj h THR 31 CO -0.02 0.32 0.37 1.23 0.37 0.00 0.00 175.52 177.79 1dvj h GLY 32 N 1.16 1.10 2.00 2.16 0.00 -0.80 -1.69 103.07 106.99 1dvj h GLY 32 Ca 0.27 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1dvj h GLY 32 CO -0.03 0.49 -0.24 0.83 0.00 0.00 0.00 176.54 177.59 1dvj h GLU 33 N 1.03 0.00 -0.27 4.80 5.08 -0.67 -3.11 114.58 121.44 1dvj h GLU 33 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1dvj h GLU 33 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1dvj h GLU 33 CO -0.04 0.24 0.00 1.33 -1.00 0.00 0.00 179.01 179.55 1dvj n VAL 34 N -3.86 0.53 0.27 3.13 0.24 -0.98 -4.41 118.33 113.26 1dvj n VAL 34 Ca -0.02 -0.76 0.11 0.00 -2.04 0.00 0.00 64.34 61.63 1dvj n VAL 34 Cb 0.33 0.90 0.74 0.00 -1.47 0.00 0.00 33.84 34.34 1dvj n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1dvj h ARG 35 N 3.02 0.00 0.00 7.34 9.65 -1.25 -0.52 114.38 132.62 1dvj h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1dvj h ARG 35 Cb 0.75 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1dvj h ARG 35 CO 0.00 0.00 0.00 1.05 2.80 0.00 0.00 179.97 183.82 1dvj h GLU 36 N 0.00 0.00 0.00 0.20 4.11 -1.83 -3.01 114.58 114.05 1dvj h GLU 36 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1dvj h GLU 36 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dvj h GLU 36 CO 0.00 0.00 -1.90 0.66 0.07 0.00 0.00 179.01 177.84 1dvj n TYR 37 N -2.84 0.00 -3.96 2.06 4.02 -0.23 -4.99 117.16 111.22 1dvj n TYR 37 Ca -0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 1dvj n TYR 37 Cb 0.21 -0.45 -0.15 0.00 -0.02 0.00 0.00 39.34 38.92 1dvj n TYR 37 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1dvj s ILE 38 N -3.32 0.16 -1.10 -0.72 -4.36 -1.07 -4.53 121.20 106.26 1dvj s ILE 38 Ca -0.07 -0.01 0.11 0.00 -0.26 0.00 0.00 60.65 60.42 1dvj s ILE 38 Cb 0.12 -0.20 0.25 0.00 1.25 0.00 0.00 42.46 43.89 1dvj s ILE 38 CO 0.80 0.09 1.15 -0.90 0.24 0.00 0.00 174.94 176.32 1dvj n ASP 39 N 3.51 2.67 -3.80 4.36 5.75 -1.26 -4.58 116.55 123.20 1dvj n ASP 39 Ca -0.19 -1.85 -0.23 0.00 -0.01 0.00 0.00 54.79 52.52 1dvj n ASP 39 Cb 0.55 -0.17 -0.17 0.00 -1.03 0.00 0.00 41.12 40.30 1dvj n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1dvj s THR 40 N -0.99 0.47 -0.06 2.12 2.01 -1.26 -0.88 115.64 117.05 1dvj s THR 40 Ca 0.21 0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.31 1dvj s THR 40 Cb 0.12 -0.59 -0.01 0.00 0.01 0.00 0.00 72.50 72.03 1dvj s THR 40 CO 0.16 0.27 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.43 1dvj s VAL 41 N 1.79 1.96 -0.26 3.82 1.01 -0.08 -2.43 120.40 126.21 1dvj s VAL 41 Ca 0.03 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 1dvj s VAL 41 Cb -0.13 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1dvj s VAL 41 CO -0.05 0.54 0.22 -0.75 0.00 0.00 0.00 175.10 175.06 1dvj s LYS 42 N -0.05 4.02 -0.13 2.72 2.20 0.93 -1.18 119.74 128.25 1dvj s LYS 42 Ca -0.06 -0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 1dvj s LYS 42 Cb -0.14 -3.61 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 1dvj s LYS 42 CO 0.04 -0.09 -0.13 0.42 -0.36 0.00 0.00 175.35 175.23 1dvj s ILE 43 N 1.51 3.03 0.00 5.43 1.01 -0.19 -1.05 121.20 130.94 1dvj s ILE 43 Ca 0.09 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1dvj s ILE 43 Cb -0.15 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.05 1dvj s ILE 43 CO 0.08 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.16 1dvj n GLY 44 N 3.50 6.60 0.19 6.18 0.00 -1.26 -0.72 105.19 119.67 1dvj n GLY 44 Ca -0.18 -2.09 0.04 0.00 0.00 0.00 0.00 46.02 43.79 1dvj n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1dvj h TYR 45 N 0.31 0.00 -0.66 1.61 0.99 -1.97 -1.92 116.97 115.34 1dvj h TYR 45 Ca 0.00 0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.80 1dvj h TYR 45 Cb 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 36.73 37.67 1dvj h TYR 45 CO 0.00 0.38 0.34 -1.35 -0.00 0.00 0.00 178.16 177.54 1dvj h PRO 46 N 0.00 0.60 0.14 4.88 0.11 -1.92 0.13 132.00 135.94 1dvj h PRO 46 Ca -0.00 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.87 1dvj h PRO 46 Cb 0.74 -0.14 0.02 0.00 0.11 0.00 0.00 31.00 31.74 1dvj h PRO 46 CO 0.05 0.40 -0.89 1.25 -0.21 0.00 0.00 178.00 178.59 1dvj h LEU 47 N 0.62 0.46 -0.82 2.35 5.85 -1.67 -3.19 115.31 118.92 1dvj h LEU 47 Ca 0.31 -0.94 -0.06 0.00 0.84 0.00 0.00 57.88 58.02 1dvj h LEU 47 Cb 0.25 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1dvj h LEU 47 CO -0.21 1.42 0.17 0.58 -0.34 0.00 0.00 178.44 180.06 1dvj h VAL 48 N -0.36 1.25 0.00 1.05 2.07 -1.21 -0.06 116.25 118.99 1dvj h VAL 48 Ca -0.16 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1dvj h VAL 48 Cb 1.66 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1dvj h VAL 48 CO 0.14 0.36 -0.12 -0.07 0.02 0.00 0.00 177.57 177.89 1dvj h LEU 49 N 1.00 0.00 0.12 2.57 3.38 -0.87 0.97 115.31 122.48 1dvj h LEU 49 Ca 0.21 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.88 1dvj h LEU 49 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1dvj h LEU 49 CO 0.00 0.12 -1.55 0.28 0.09 0.00 0.00 178.44 177.39 1dvj h SER 50 N 0.00 0.38 0.00 -0.43 0.02 -1.45 -3.41 113.55 108.66 1dvj h SER 50 Ca -0.00 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1dvj h SER 50 Cb 0.86 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1dvj h SER 50 CO 0.02 1.45 0.00 -0.62 -1.14 0.00 0.00 176.83 176.54 1dvj n GLU 51 N -3.44 5.39 0.00 3.45 -0.58 -0.07 -5.01 120.64 120.37 1dvj n GLU 51 Ca -0.17 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.47 1dvj n GLU 51 Cb 1.04 -0.60 0.00 0.00 -0.57 0.00 0.00 31.44 31.31 1dvj n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dvj n GLY 52 N 0.80 1.85 0.24 0.62 0.00 0.33 -4.64 105.19 104.39 1dvj n GLY 52 Ca 0.00 -1.81 0.16 0.00 0.00 0.00 0.00 46.02 44.38 1dvj n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dvj h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.94 -2.40 114.93 115.06 1dvj h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dvj h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1dvj h MET 53 CO 0.00 0.00 0.00 -0.44 1.06 0.00 0.00 176.91 177.53 1dvj h ASP 54 N 0.00 0.00 0.20 1.22 3.32 -1.92 -2.26 116.42 116.99 1dvj h ASP 54 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1dvj h ASP 54 Cb 0.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1dvj h ASP 54 CO 0.00 0.00 -0.12 -0.29 -1.72 0.00 0.00 179.24 177.11 1dvj h ILE 55 N 0.00 0.81 0.07 0.35 6.09 -1.69 -2.29 117.51 120.85 1dvj h ILE 55 Ca 0.00 -0.44 -0.00 0.00 -1.37 0.00 0.00 64.86 63.04 1dvj h ILE 55 Cb 0.23 1.26 0.00 0.00 0.47 0.00 0.00 36.82 38.78 1dvj h ILE 55 CO 0.00 0.11 -0.03 0.40 -3.07 0.00 0.00 178.15 175.56 1dvj h ILE 56 N 0.00 1.09 -0.57 2.19 2.04 -1.64 -0.88 117.51 119.73 1dvj h ILE 56 Ca -0.00 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 1dvj h ILE 56 Cb 0.25 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1dvj h ILE 56 CO 0.02 0.14 0.17 0.00 0.00 0.00 0.00 178.15 178.48 1dvj h ALA 57 N 0.57 1.24 -0.65 1.87 0.00 -1.60 -2.04 119.26 118.65 1dvj h ALA 57 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1dvj h ALA 57 Cb 0.29 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1dvj h ALA 57 CO 0.02 0.54 0.32 1.49 0.00 0.00 0.00 179.25 181.61 1dvj h GLU 58 N 0.83 0.93 -0.34 0.00 4.81 -1.22 -0.97 114.58 118.63 1dvj h GLU 58 Ca 0.19 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1dvj h GLU 58 Cb 0.25 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1dvj h GLU 58 CO -0.01 0.73 0.14 0.74 -0.73 0.00 0.00 179.01 179.88 1dvj h PHE 59 N 0.89 0.51 -0.88 0.92 -1.00 -0.74 0.70 116.94 117.36 1dvj h PHE 59 Ca 0.22 -0.04 0.01 0.00 2.81 0.00 0.00 57.97 60.98 1dvj h PHE 59 Cb 0.10 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.46 1dvj h PHE 59 CO 0.00 0.48 0.58 0.00 -1.61 0.00 0.00 178.31 177.76 1dvj h ARG 60 N 0.40 1.15 -0.05 1.51 3.08 -1.14 0.47 114.38 119.79 1dvj h ARG 60 Ca 0.11 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1dvj h ARG 60 Cb 0.18 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1dvj h ARG 60 CO -0.01 0.76 -0.08 0.87 -1.07 0.00 0.00 179.97 180.44 1dvj h LYS 61 N 1.18 0.14 -0.54 0.04 1.57 -0.96 0.15 116.57 118.15 1dvj h LYS 61 Ca 0.32 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 1dvj h LYS 61 Cb -0.12 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1dvj h LYS 61 CO -0.07 0.65 -0.07 0.00 -0.57 0.00 0.00 179.45 179.39 1dvj h ARG 62 N -0.35 1.00 0.00 3.15 3.08 -0.72 -3.35 114.38 117.19 1dvj h ARG 62 Ca 0.00 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1dvj h ARG 62 Cb 0.64 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1dvj h ARG 62 CO 0.02 1.03 -0.88 1.19 -1.07 0.00 0.00 179.97 180.26 1dvj n PHE 63 N -4.20 0.00 -3.11 3.04 3.01 0.14 -5.01 117.46 111.33 1dvj n PHE 63 Ca 0.01 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.27 1dvj n PHE 63 Cb 0.37 -0.09 0.05 0.00 -0.01 0.00 0.00 39.48 39.80 1dvj n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dvj n GLY 64 N 1.46 -0.37 3.75 1.37 0.00 0.04 -5.01 105.19 106.44 1dvj n GLY 64 Ca 0.01 0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1dvj n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvj s ARG 66 N -3.12 4.32 -0.14 0.00 3.52 -0.06 -4.52 118.95 118.95 1dvj s ARG 66 Ca 0.30 1.66 0.03 0.00 -0.13 0.00 0.00 55.73 57.58 1dvj s ARG 66 Cb -0.10 -2.80 0.01 0.00 -1.56 0.00 0.00 34.95 30.51 1dvj s ARG 66 CO 0.22 -0.03 -0.22 0.42 -0.81 0.00 0.00 175.30 174.87 1dvj s ILE 67 N -1.44 2.05 -0.26 4.11 -1.09 -1.26 -0.91 121.20 122.40 1dvj s ILE 67 Ca 0.53 -0.98 -0.08 0.00 -2.23 0.00 0.00 60.65 57.89 1dvj s ILE 67 Cb -0.27 -1.81 -0.03 0.00 -1.58 0.00 0.00 42.46 38.77 1dvj s ILE 67 CO 0.34 0.55 0.09 -0.63 -1.23 0.00 0.00 174.94 174.06 1dvj s ILE 68 N 0.79 4.49 -0.42 2.92 1.01 -0.32 -0.64 121.20 129.03 1dvj s ILE 68 Ca -0.08 -0.13 -0.23 0.00 0.00 0.00 0.00 60.65 60.21 1dvj s ILE 68 Cb -0.16 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.21 1dvj s ILE 68 CO -0.01 0.31 0.76 0.00 0.00 0.00 0.00 174.94 176.00 1dvj s ALA 69 N 1.64 3.34 -1.13 9.38 0.00 0.24 -1.03 121.76 134.21 1dvj s ALA 69 Ca 0.06 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 50.97 1dvj s ALA 69 Cb -0.15 -3.41 0.18 0.00 0.00 0.00 0.00 23.12 19.74 1dvj s ALA 69 CO 0.05 -1.76 1.30 0.34 0.00 0.00 0.00 175.76 175.70 1dvj s ASP 70 N 2.02 7.03 0.00 0.00 -1.08 0.10 -1.47 116.67 123.28 1dvj s ASP 70 Ca 0.29 -2.93 0.19 0.00 -0.52 0.00 0.00 52.55 49.58 1dvj s ASP 70 Cb -0.13 -2.36 0.18 0.00 -1.46 0.00 0.00 42.92 39.15 1dvj s ASP 70 CO 0.20 -0.71 1.13 0.49 0.52 0.00 0.00 175.17 176.80 1dvj n PHE 71 N 5.23 0.05 -4.14 -5.34 0.99 -1.25 -4.14 117.46 108.87 1dvj n PHE 71 Ca 0.31 -0.03 -0.28 0.00 -0.00 0.00 0.00 57.45 57.45 1dvj n PHE 71 Cb 0.43 -0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.85 1dvj n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1dvj n LYS 72 N 1.10 -2.11 -1.68 -1.08 4.76 -0.68 -4.70 118.16 113.77 1dvj n LYS 72 Ca 0.12 0.25 -0.45 0.00 -2.87 0.00 0.00 58.31 55.35 1dvj n LYS 72 Cb 0.49 -4.06 -0.04 0.00 -1.84 0.00 0.00 35.03 29.58 1dvj n LYS 72 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1dvj n VAL 73 N -4.49 0.25 -2.70 -0.18 0.31 -0.95 -4.41 118.33 106.16 1dvj n VAL 73 Ca -0.32 -0.05 -0.08 0.00 -0.01 0.00 0.00 64.34 63.89 1dvj n VAL 73 Cb 0.69 -1.80 0.08 0.00 -0.91 0.00 0.00 33.84 31.90 1dvj n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dvj n ALA 74 N 4.88 2.05 -4.39 3.52 0.00 -1.26 -1.04 120.51 124.27 1dvj n ALA 74 Ca 0.19 -2.07 -0.17 0.00 0.00 0.00 0.00 53.44 51.38 1dvj n ALA 74 Cb 0.31 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 1dvj n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dvj n ASP 75 N -0.34 2.70 -4.72 0.00 -0.08 -1.26 -4.97 116.55 107.88 1dvj n ASP 75 Ca 0.03 -2.18 -0.30 0.00 -1.51 0.00 0.00 54.79 50.82 1dvj n ASP 75 Cb 0.83 0.20 0.13 0.00 2.34 0.00 0.00 41.12 44.61 1dvj n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1dvj s ILE 76 N -1.98 2.84 0.23 5.18 -4.36 -1.26 -4.71 121.20 117.13 1dvj s ILE 76 Ca 0.00 0.27 -0.07 0.00 -0.26 0.00 0.00 60.65 60.59 1dvj s ILE 76 Cb 0.00 -2.69 0.20 0.00 1.25 0.00 0.00 42.46 41.22 1dvj s ILE 76 CO 0.00 -0.36 1.69 -0.65 0.24 0.00 0.00 174.94 175.87 1dvj h PRO 77 N -1.46 0.25 -0.75 0.37 0.11 -1.88 0.35 132.00 128.99 1dvj h PRO 77 Ca -0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1dvj h PRO 77 Cb 1.26 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1dvj h PRO 77 CO 0.52 0.17 0.28 0.93 -0.21 0.00 0.00 178.00 179.68 1dvj h GLU 78 N 0.26 1.14 -0.10 1.05 3.07 -1.95 -0.74 114.58 117.31 1dvj h GLU 78 Ca 0.37 -0.21 -0.22 0.00 -0.50 0.00 0.00 59.36 58.79 1dvj h GLU 78 Cb 0.59 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1dvj h GLU 78 CO -0.47 0.94 -0.83 1.15 -1.40 0.00 0.00 179.01 178.40 1dvj h THR 79 N 1.10 1.31 -1.00 1.13 2.02 -1.79 -3.00 112.91 112.69 1dvj h THR 79 Ca 0.25 -2.10 0.02 0.00 0.77 0.00 0.00 66.41 65.35 1dvj h THR 79 Cb 0.24 2.12 -0.05 0.00 -1.74 0.00 0.00 68.15 68.71 1dvj h THR 79 CO -0.02 0.65 0.66 0.78 0.37 0.00 0.00 175.52 177.97 1dvj h ASN 80 N 0.43 1.12 -0.64 4.18 4.21 -0.55 -0.01 115.58 124.32 1dvj h ASN 80 Ca -0.06 -0.02 0.02 0.00 1.21 0.00 0.00 56.30 57.44 1dvj h ASN 80 Cb 1.45 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 38.34 1dvj h ASN 80 CO 0.16 0.79 0.41 -0.08 -1.29 0.00 0.00 177.43 177.43 1dvj h GLU 81 N 1.32 0.81 -0.42 0.81 4.81 -1.09 -0.63 114.58 120.18 1dvj h GLU 81 Ca 0.38 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.52 1dvj h GLU 81 Cb -0.08 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1dvj h GLU 81 CO -0.10 0.53 0.09 0.87 -0.73 0.00 0.00 179.01 179.67 1dvj h LYS 82 N 0.83 0.69 -0.55 1.92 1.57 -1.24 0.11 116.57 119.90 1dvj h LYS 82 Ca 0.25 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1dvj h LYS 82 Cb -0.05 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1dvj h LYS 82 CO -0.08 0.71 0.30 0.82 -0.57 0.00 0.00 179.45 180.63 1dvj h ILE 83 N 0.55 1.19 -0.59 1.86 2.04 -0.69 -0.88 117.51 120.99 1dvj h ILE 83 Ca 0.13 -0.49 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 1dvj h ILE 83 Cb 0.34 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1dvj h ILE 83 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.36 1dvj h ARG 85 N 0.94 0.55 -0.53 0.00 2.43 -0.77 -0.24 114.38 116.76 1dvj h ARG 85 Ca 0.17 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1dvj h ARG 85 Cb 0.55 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1dvj h ARG 85 CO 0.03 0.48 0.12 0.00 -1.51 0.00 0.00 179.97 179.10 1dvj h ALA 86 N 1.04 1.23 -0.17 2.80 0.00 -0.93 -1.00 119.26 122.22 1dvj h ALA 86 Ca 0.13 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1dvj h ALA 86 Cb 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dvj h ALA 86 CO -0.02 0.53 -0.37 1.15 0.00 0.00 0.00 179.25 180.55 1dvj h THR 87 N 0.78 1.34 -0.19 0.00 2.02 -0.76 -2.12 112.91 113.99 1dvj h THR 87 Ca 0.17 -1.62 -0.13 0.00 0.77 0.00 0.00 66.41 65.61 1dvj h THR 87 Cb 0.29 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 1dvj h THR 87 CO -0.00 0.49 -0.43 -0.26 0.37 0.00 0.00 175.52 175.69 1dvj h PHE 88 N 0.21 0.54 -0.20 3.16 0.04 -0.98 -2.76 116.94 116.94 1dvj h PHE 88 Ca 0.00 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.58 1dvj h PHE 88 Cb 0.97 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 1dvj h PHE 88 CO 0.09 0.81 -0.03 0.87 -0.60 0.00 0.00 178.31 179.45 1dvj h LYS 89 N 0.37 0.29 0.00 1.51 1.57 -1.09 -0.73 116.57 118.49 1dvj h LYS 89 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1dvj h LYS 89 Cb 0.91 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1dvj h LYS 89 CO 0.08 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 179.31 1dvj n ALA 90 N -2.49 2.24 0.00 3.86 0.00 -0.81 -4.90 120.51 118.41 1dvj n ALA 90 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1dvj n ALA 90 Cb 0.21 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1dvj n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dvj n GLY 91 N 0.70 0.77 3.77 0.00 0.00 -0.28 -3.71 105.19 106.43 1dvj n GLY 91 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1dvj n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvj s ALA 92 N -2.00 3.59 0.14 4.61 0.00 -1.09 -4.84 121.76 122.18 1dvj s ALA 92 Ca 0.00 1.49 0.07 0.00 0.00 0.00 0.00 51.96 53.52 1dvj s ALA 92 Cb 0.00 -3.59 -0.11 0.00 0.00 0.00 0.00 23.12 19.42 1dvj s ALA 92 CO 0.00 -0.94 1.33 -0.44 0.00 0.00 0.00 175.76 175.71 1dvj h ASP 93 N 3.58 0.03 -5.15 0.00 3.32 -1.24 -3.43 116.42 113.54 1dvj h ASP 93 Ca -0.49 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.48 1dvj h ASP 93 Cb 1.23 -0.01 -0.11 0.00 0.22 0.00 0.00 39.33 40.66 1dvj h ASP 93 CO 0.68 0.95 -0.11 0.00 -1.72 0.00 0.00 179.24 179.04 1dvj s ALA 94 N -2.87 -0.60 0.03 3.45 0.00 -1.11 -2.42 121.76 118.23 1dvj s ALA 94 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1dvj s ALA 94 Cb 0.10 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 24.03 1dvj s ALA 94 CO 0.81 -0.72 -0.07 -1.50 0.00 0.00 0.00 175.76 174.28 1dvj s ILE 95 N -3.90 0.49 -0.18 0.00 2.07 -0.48 -0.59 121.20 118.62 1dvj s ILE 95 Ca 0.11 -0.78 -0.09 0.00 -1.41 0.00 0.00 60.65 58.48 1dvj s ILE 95 Cb 0.01 -0.52 -0.05 0.00 0.13 0.00 0.00 42.46 42.04 1dvj s ILE 95 CO -0.03 -0.21 0.12 -0.63 -1.91 0.00 0.00 174.94 172.28 1dvj s ILE 96 N -0.93 5.30 -0.02 2.00 1.01 -0.54 -0.75 121.20 127.27 1dvj s ILE 96 Ca -0.06 0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.79 1dvj s ILE 96 Cb -0.07 -3.40 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 1dvj s ILE 96 CO 0.00 0.47 -0.16 -0.69 0.00 0.00 0.00 174.94 174.57 1dvj s VAL 97 N 0.15 1.25 0.41 2.92 1.01 -0.23 -1.68 120.40 124.23 1dvj s VAL 97 Ca 0.08 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.16 1dvj s VAL 97 Cb -0.11 -1.05 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 1dvj s VAL 97 CO -0.01 0.36 1.06 -1.00 0.00 0.00 0.00 175.10 175.51 1dvj s HIS 98 N -0.26 3.20 -0.47 5.22 3.76 -0.21 -0.85 115.29 125.68 1dvj s HIS 98 Ca 0.04 1.62 0.21 0.00 -0.15 0.00 0.00 55.06 56.78 1dvj s HIS 98 Cb -0.07 -3.15 -0.28 0.00 1.11 0.00 0.00 32.58 30.18 1dvj s HIS 98 CO -0.00 -0.75 0.66 0.41 -0.85 0.00 0.00 174.74 174.21 1dvj n GLY 99 N 0.31 -0.98 0.26 -2.22 0.00 -1.22 -4.50 105.19 96.85 1dvj n GLY 99 Ca 0.06 -0.55 0.09 0.00 0.00 0.00 0.00 46.02 45.62 1dvj n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1dvj h PHE 100 N 0.00 0.00 0.00 1.61 -5.15 -1.94 -0.84 116.94 110.62 1dvj h PHE 100 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1dvj h PHE 100 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.93 1dvj h PHE 100 CO 0.00 0.00 0.00 -2.30 -2.00 0.00 0.00 178.31 174.01 1dvj n PRO 101 N -4.46 0.19 0.00 6.09 -0.02 -1.26 -4.96 135.00 130.57 1dvj n PRO 101 Ca -0.03 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1dvj n PRO 101 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1dvj n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dvj n GLY 102 N -0.13 1.47 0.28 -1.23 0.00 -0.32 -4.62 105.19 100.63 1dvj n GLY 102 Ca 0.06 -2.12 -0.07 0.00 0.00 0.00 0.00 46.02 43.89 1dvj n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvj h ALA 103 N 0.00 0.91 -0.76 4.61 0.00 -1.93 -2.65 119.26 119.44 1dvj h ALA 103 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1dvj h ALA 103 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1dvj h ALA 103 CO 0.00 0.63 0.30 0.38 0.00 0.00 0.00 179.25 180.56 1dvj h ASP 104 N 0.75 1.04 -0.31 0.00 2.03 -1.98 0.16 116.42 118.10 1dvj h ASP 104 Ca 0.12 -0.16 -0.10 0.00 -0.73 0.00 0.00 57.03 56.16 1dvj h ASP 104 Cb 0.65 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 38.87 1dvj h ASP 104 CO 0.05 0.93 -0.16 0.28 -1.03 0.00 0.00 179.24 179.30 1dvj h SER 105 N 1.11 0.76 -0.25 4.15 0.02 -1.77 -1.83 113.55 115.75 1dvj h SER 105 Ca 0.25 -0.25 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1dvj h SER 105 Cb 0.21 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1dvj h SER 105 CO -0.02 0.93 -0.41 0.58 -1.14 0.00 0.00 176.83 176.77 1dvj h VAL 106 N 0.68 1.31 -0.61 2.27 2.07 -1.12 -3.14 116.25 117.71 1dvj h VAL 106 Ca 0.11 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 66.03 1dvj h VAL 106 Cb 0.65 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1dvj h VAL 106 CO 0.05 0.51 0.40 -0.09 0.02 0.00 0.00 177.57 178.46 1dvj h ARG 107 N 0.43 0.76 -0.86 1.57 9.65 -0.46 -1.15 114.38 124.33 1dvj h ARG 107 Ca 0.02 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1dvj h ARG 107 Cb 1.00 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.37 1dvj h ARG 107 CO 0.09 0.50 0.57 0.00 2.80 0.00 0.00 179.97 183.93 1dvj h ALA 108 N 1.63 1.41 -0.16 2.80 0.00 -1.29 0.78 119.26 124.43 1dvj h ALA 108 Ca 0.23 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1dvj h ALA 108 Cb -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1dvj h ALA 108 CO -0.06 0.54 -0.34 0.00 0.00 0.00 0.00 179.25 179.40 1dvj h LEU 110 N 0.13 1.06 -0.59 0.00 3.38 -0.75 -1.03 115.31 117.50 1dvj h LEU 110 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1dvj h LEU 110 Cb 0.94 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1dvj h LEU 110 CO 0.07 0.77 0.25 0.78 0.09 0.00 0.00 178.44 180.40 1dvj h ASN 111 N 1.24 0.81 -0.47 -0.43 2.35 -0.79 -0.69 115.58 117.61 1dvj h ASN 111 Ca 0.34 -0.16 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 1dvj h ASN 111 Cb -0.14 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.01 1dvj h ASN 111 CO -0.07 0.75 -0.18 0.58 -1.65 0.00 0.00 177.43 176.85 1dvj h VAL 112 N 0.82 1.27 -0.98 2.81 2.07 -1.22 -1.85 116.25 119.16 1dvj h VAL 112 Ca 0.20 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.38 1dvj h VAL 112 Cb 0.18 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1dvj h VAL 112 CO -0.02 0.46 0.63 0.00 0.02 0.00 0.00 177.57 178.67 1dvj h ALA 113 N 0.93 1.24 -0.58 1.67 0.00 -0.90 -1.42 119.26 120.20 1dvj h ALA 113 Ca 0.12 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1dvj h ALA 113 Cb 0.75 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dvj h ALA 113 CO 0.06 0.65 -0.02 1.49 0.00 0.00 0.00 179.25 181.43 1dvj h GLU 114 N 1.33 1.03 -0.15 0.00 4.81 -0.88 0.59 114.58 121.31 1dvj h GLU 114 Ca 0.36 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1dvj h GLU 114 Cb -0.13 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1dvj h GLU 114 CO -0.07 1.02 -0.07 1.49 -0.73 0.00 0.00 179.01 180.65 1dvj h GLU 115 N 0.94 0.22 -0.15 1.92 4.81 -0.55 -3.16 114.58 118.61 1dvj h GLU 115 Ca 0.16 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1dvj h GLU 115 Cb 0.57 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1dvj h GLU 115 CO 0.03 0.30 0.00 -1.33 -0.73 0.00 0.00 179.01 177.29 1dvj n MET 116 N -4.34 1.62 -3.26 1.92 2.81 -0.61 -4.98 117.12 110.28 1dvj n MET 116 Ca -0.01 -1.66 -0.17 0.00 -1.81 0.00 0.00 57.70 54.06 1dvj n MET 116 Cb 0.21 -1.32 0.06 0.00 -0.71 0.00 0.00 33.22 31.46 1dvj n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dvj n GLY 117 N 0.88 -0.12 2.93 3.03 0.00 0.06 -5.02 105.19 106.94 1dvj n GLY 117 Ca 0.11 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1dvj n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dvj n ARG 118 N -3.68 0.78 -4.36 1.61 5.12 -0.38 -5.05 116.66 110.71 1dvj n ARG 118 Ca -0.01 -3.00 -0.27 0.00 -1.93 0.00 0.00 57.85 52.64 1dvj n ARG 118 Cb 0.55 1.26 -0.13 0.00 -1.16 0.00 0.00 32.46 32.98 1dvj n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1dvj s GLU 119 N -3.41 1.32 -0.11 5.56 0.41 -1.02 -4.50 118.70 116.95 1dvj s GLU 119 Ca 0.10 -1.30 0.02 0.00 -0.41 0.00 0.00 54.97 53.38 1dvj s GLU 119 Cb 0.00 -1.74 -0.01 0.00 -1.78 0.00 0.00 34.13 30.60 1dvj s GLU 119 CO 0.07 0.41 -0.18 0.08 -0.49 0.00 0.00 175.26 175.15 1dvj s VAL 120 N -1.12 2.62 -0.16 2.63 1.01 -1.26 -1.38 120.40 122.73 1dvj s VAL 120 Ca 0.12 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 1dvj s VAL 120 Cb -0.10 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1dvj s VAL 120 CO 0.06 0.54 0.06 -0.36 0.00 0.00 0.00 175.10 175.40 1dvj s PHE 121 N 0.25 3.27 -0.27 5.22 0.40 0.07 -4.26 117.98 122.67 1dvj s PHE 121 Ca -0.12 0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 56.23 1dvj s PHE 121 Cb -0.16 -2.02 -0.05 0.00 0.51 0.00 0.00 43.02 41.30 1dvj s PHE 121 CO 0.06 0.25 0.19 -1.17 0.70 0.00 0.00 175.22 175.26 1dvj s LEU 122 N 0.05 4.05 -0.28 -0.37 2.96 -0.01 -1.06 118.68 124.02 1dvj s LEU 122 Ca 0.05 0.04 -0.28 0.00 -0.22 0.00 0.00 54.13 53.73 1dvj s LEU 122 Cb -0.12 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.45 1dvj s LEU 122 CO 0.01 -0.02 0.98 -0.22 -1.32 0.00 0.00 176.35 175.78 1dvj s LEU 123 N 1.56 4.03 -0.27 -0.68 2.96 -0.03 -1.13 118.68 125.12 1dvj s LEU 123 Ca 0.08 1.10 -0.10 0.00 -0.22 0.00 0.00 54.13 54.99 1dvj s LEU 123 Cb -0.15 -3.42 -0.14 0.00 0.50 0.00 0.00 46.19 42.98 1dvj s LEU 123 CO 0.09 -0.72 -0.27 0.35 -1.32 0.00 0.00 176.35 174.49 1dvj n THR 124 N 5.55 1.53 -3.83 3.68 -2.24 -0.81 -3.39 114.28 114.76 1dvj n THR 124 Ca 0.10 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.32 1dvj n THR 124 Cb 0.47 -1.75 -0.13 0.00 -2.10 0.00 0.00 70.33 66.82 1dvj n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1dvj s GLU 125 N -2.51 0.10 0.46 -0.78 2.12 -1.26 -4.30 118.70 112.54 1dvj s GLU 125 Ca -0.37 0.15 -0.03 0.00 0.36 0.00 0.00 54.97 55.09 1dvj s GLU 125 Cb 0.12 0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 1dvj s GLU 125 CO 0.54 -0.04 0.72 -1.64 -0.54 0.00 0.00 175.26 174.30 1dvj s MET 126 N 0.21 3.30 0.18 4.30 -1.94 -1.26 -3.56 119.30 120.53 1dvj s MET 126 Ca -0.01 -0.13 0.23 0.00 -1.71 0.00 0.00 55.69 54.07 1dvj s MET 126 Cb -0.02 -2.47 0.23 0.00 2.01 0.00 0.00 34.83 34.58 1dvj s MET 126 CO -0.01 -0.23 1.25 0.66 -0.01 0.00 0.00 175.02 176.69 1dvj h SER 127 N 0.32 0.00 -4.06 3.03 4.64 -1.93 -3.44 113.55 112.11 1dvj h SER 127 Ca -0.47 -0.11 -0.47 0.00 -0.47 0.00 0.00 61.79 60.26 1dvj h SER 127 Cb 1.23 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.39 1dvj h SER 127 CO 0.60 0.06 0.29 -1.38 -0.87 0.00 0.00 176.83 175.53 1dvj s HIS 128 N -3.24 3.13 0.25 4.77 -3.43 -1.26 -4.70 115.29 110.80 1dvj s HIS 128 Ca 0.04 0.71 -0.05 0.00 -0.80 0.00 0.00 55.06 54.95 1dvj s HIS 128 Cb 0.11 -3.08 0.31 0.00 -1.43 0.00 0.00 32.58 28.49 1dvj s HIS 128 CO 0.74 -1.24 1.89 -1.35 -2.00 0.00 0.00 174.74 172.78 1dvj h PRO 129 N -0.56 1.11 -0.01 -0.38 0.11 -1.96 -2.03 132.00 128.28 1dvj h PRO 129 Ca -0.45 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1dvj h PRO 129 Cb 1.28 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1dvj h PRO 129 CO 0.62 0.74 0.12 0.78 -0.21 0.00 0.00 178.00 180.05 1dvj h GLY 130 N 1.15 0.00 2.00 -0.55 0.00 -1.97 -2.07 103.07 101.63 1dvj h GLY 130 Ca 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 1dvj h GLY 130 CO -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.39 1dvj h ALA 131 N 1.76 1.22 0.00 3.60 0.00 -1.66 -1.33 119.26 122.85 1dvj h ALA 131 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dvj h ALA 131 Cb 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dvj h ALA 131 CO -0.00 0.02 -0.03 0.93 0.00 0.00 0.00 179.25 180.17 1dvj h GLU 132 N 0.00 0.00 -0.03 0.00 5.08 -1.56 -1.16 114.58 116.91 1dvj h GLU 132 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dvj h GLU 132 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1dvj h GLU 132 CO 0.00 0.03 -0.00 0.52 -1.00 0.00 0.00 179.01 178.56 1dvj h MET 133 N 0.00 0.05 0.00 2.33 2.86 -1.45 -3.42 114.93 115.30 1dvj h MET 133 Ca -0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1dvj h MET 133 Cb 0.55 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1dvj h MET 133 CO 0.00 0.36 -0.56 1.19 1.06 0.00 0.00 176.91 178.96 1dvj n PHE 134 N -4.90 0.00 -0.14 -0.22 3.01 -1.25 -4.88 117.46 109.09 1dvj n PHE 134 Ca -0.07 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.29 1dvj n PHE 134 Cb 0.19 0.04 -0.01 0.00 -0.01 0.00 0.00 39.48 39.68 1dvj n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1dvj h ILE 135 N 0.00 1.25 -0.95 4.37 2.04 -1.81 -3.10 117.51 119.31 1dvj h ILE 135 Ca 0.00 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.02 1dvj h ILE 135 Cb 0.56 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 1dvj h ILE 135 CO 0.00 0.31 0.61 -0.61 0.00 0.00 0.00 178.15 178.45 1dvj h GLN 136 N 0.50 1.08 0.00 2.37 4.15 -1.46 0.35 115.11 122.11 1dvj h GLN 136 Ca 0.12 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1dvj h GLN 136 Cb 0.39 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 1dvj h GLN 136 CO 0.01 0.72 -0.10 0.78 -1.93 0.00 0.00 178.83 178.30 1dvj h GLY 137 N 1.12 0.00 -0.06 2.39 0.00 -1.81 -2.58 103.07 102.12 1dvj h GLY 137 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1dvj h GLY 137 CO -0.16 0.00 -0.95 0.00 0.00 0.00 0.00 176.54 175.43 1dvj n ALA 138 N -2.22 4.65 -0.27 3.60 0.00 -0.51 -4.71 120.51 121.04 1dvj n ALA 138 Ca -0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 53.44 52.80 1dvj n ALA 138 Cb 0.26 -0.76 0.08 0.00 0.00 0.00 0.00 19.45 19.03 1dvj n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvj h ALA 139 N 3.01 0.98 -0.73 0.00 0.00 -0.55 0.70 119.26 122.66 1dvj h ALA 139 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1dvj h ALA 139 Cb 0.51 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1dvj h ALA 139 CO 0.00 0.29 0.21 -0.44 0.00 0.00 0.00 179.25 179.31 1dvj h ASP 140 N 0.94 1.08 -0.46 0.00 5.19 -1.84 -0.25 116.42 121.07 1dvj h ASP 140 Ca 0.30 -0.22 -0.12 0.00 -0.62 0.00 0.00 57.03 56.37 1dvj h ASP 140 Cb -0.01 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.21 1dvj h ASP 140 CO -0.10 1.01 -0.15 -0.08 -3.12 0.00 0.00 179.24 176.80 1dvj h GLU 141 N 1.09 0.95 -0.61 3.56 4.81 -1.73 -0.78 114.58 121.86 1dvj h GLU 141 Ca 0.23 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1dvj h GLU 141 Cb 0.33 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1dvj h GLU 141 CO -0.00 1.02 0.26 0.82 -0.73 0.00 0.00 179.01 180.38 1dvj h ILE 142 N 0.84 1.23 -0.79 2.32 2.04 -0.59 -0.08 117.51 122.47 1dvj h ILE 142 Ca 0.12 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 1dvj h ILE 142 Cb 0.70 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1dvj h ILE 142 CO 0.05 0.27 0.35 0.00 0.00 0.00 0.00 178.15 178.82 1dvj h ALA 143 N 1.10 1.02 -0.40 1.87 0.00 -0.74 -0.73 119.26 121.39 1dvj h ALA 143 Ca 0.21 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1dvj h ALA 143 Cb 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1dvj h ALA 143 CO -0.02 0.62 -0.07 0.00 0.00 0.00 0.00 179.25 179.78 1dvj h ARG 144 N 1.13 0.69 -0.62 0.00 3.08 -0.81 -1.07 114.38 116.78 1dvj h ARG 144 Ca 0.27 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1dvj h ARG 144 Cb 0.17 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1dvj h ARG 144 CO -0.03 0.76 0.36 1.98 -1.07 0.00 0.00 179.97 181.97 1dvj h MET 145 N 0.64 0.85 -0.38 0.04 4.05 -0.55 -0.23 114.93 119.34 1dvj h MET 145 Ca 0.12 -0.09 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 1dvj h MET 145 Cb 0.51 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 1dvj h MET 145 CO 0.03 0.62 0.21 0.78 0.23 0.00 0.00 176.91 178.78 1dvj h GLY 146 N 0.84 0.52 0.97 1.39 0.00 -0.38 -0.09 103.07 106.31 1dvj h GLY 146 Ca 0.22 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.41 1dvj h GLY 146 CO -0.04 0.13 0.39 -2.08 0.00 0.00 0.00 176.54 174.94 1dvj h VAL 147 N 0.42 1.13 -0.22 4.60 2.07 -0.76 -0.08 116.25 123.42 1dvj h VAL 147 Ca 0.15 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1dvj h VAL 147 Cb 0.03 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1dvj h VAL 147 CO -0.09 0.14 -0.02 0.44 0.02 0.00 0.00 177.57 178.07 1dvj h ASP 148 N 0.78 0.31 0.34 0.57 3.32 -0.56 -2.01 116.42 119.16 1dvj h ASP 148 Ca 0.22 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1dvj h ASP 148 Cb -0.06 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1dvj h ASP 148 CO -0.06 0.38 -0.10 0.18 -1.72 0.00 0.00 179.24 177.92 1dvj n LEU 149 N -4.33 0.49 0.00 1.55 4.77 -0.09 -4.93 117.00 114.45 1dvj n LEU 149 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1dvj n LEU 149 Cb 0.21 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1dvj n LEU 149 CO 0.37 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1dvj n GLY 150 N 1.26 0.71 3.75 -0.72 0.00 -0.67 -5.03 105.19 104.50 1dvj n GLY 150 Ca 0.15 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1dvj n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dvj s VAL 151 N -2.00 2.64 -0.36 1.61 1.01 -0.13 -4.92 120.40 118.25 1dvj s VAL 151 Ca 0.00 0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.61 1dvj s VAL 151 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1dvj s VAL 151 CO 0.00 0.11 0.33 0.29 0.00 0.00 0.00 175.10 175.83 1dvj n LYS 152 N 1.75 3.95 -4.73 2.72 4.76 -1.26 -4.61 118.16 120.73 1dvj n LYS 152 Ca 0.04 -0.21 -0.26 0.00 -2.87 0.00 0.00 58.31 55.02 1dvj n LYS 152 Cb 0.41 -0.83 -0.16 0.00 -1.84 0.00 0.00 35.03 32.60 1dvj n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1dvj s ASN 153 N -1.24 2.02 0.07 4.39 0.01 -1.26 -0.57 114.94 118.36 1dvj s ASN 153 Ca 0.03 -0.34 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 1dvj s ASN 153 Cb 0.04 -0.77 -0.04 0.00 0.41 0.00 0.00 41.25 40.89 1dvj s ASN 153 CO 0.18 0.09 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.51 1dvj s TYR 154 N 0.37 0.66 -0.08 2.20 1.51 0.43 -0.83 117.35 121.61 1dvj s TYR 154 Ca -0.10 -0.95 0.04 0.00 -1.01 0.00 0.00 57.07 55.04 1dvj s TYR 154 Cb -0.14 -0.43 0.00 0.00 -0.11 0.00 0.00 41.96 41.29 1dvj s TYR 154 CO 0.04 -0.27 -0.19 0.08 -1.11 0.00 0.00 175.55 174.10 1dvj s VAL 155 N -3.54 1.66 0.11 0.71 1.01 -0.29 -1.19 120.40 118.88 1dvj s VAL 155 Ca 0.07 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1dvj s VAL 155 Cb 0.05 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1dvj s VAL 155 CO -0.07 0.47 0.05 -0.83 0.00 0.00 0.00 175.10 174.73 1dvj s GLY 156 N 0.35 0.76 -0.16 4.51 0.00 -0.72 -1.93 107.32 110.13 1dvj s GLY 156 Ca -0.14 -1.32 -0.29 0.00 0.00 0.00 0.00 44.72 42.97 1dvj s GLY 156 CO 0.06 -1.29 1.05 2.56 0.00 0.00 0.00 173.10 175.48 1dvj s PRO 157 N -4.00 4.33 0.39 2.90 0.04 -1.23 -3.78 135.00 133.65 1dvj s PRO 157 Ca 0.18 1.42 0.10 0.00 0.04 0.00 0.00 61.00 62.74 1dvj s PRO 157 Cb 0.07 -3.60 0.80 0.00 0.04 0.00 0.00 34.50 31.81 1dvj s PRO 157 CO -0.02 -0.49 1.92 1.03 0.04 0.00 0.00 177.00 179.48 1dvj h SER 158 N 7.35 0.19 0.53 6.66 0.87 -1.54 -2.76 113.55 124.85 1dvj h SER 158 Ca -0.26 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1dvj h SER 158 Cb 1.11 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1dvj h SER 158 CO 0.92 0.36 0.00 0.35 -0.53 0.00 0.00 176.83 177.93 1dvj n THR 159 N -4.27 1.00 -3.49 2.23 -2.24 -1.26 -4.09 114.28 102.16 1dvj n THR 159 Ca -0.01 0.28 -0.28 0.00 -2.27 0.00 0.00 64.05 61.77 1dvj n THR 159 Cb 0.28 -1.11 -0.11 0.00 -2.10 0.00 0.00 70.33 67.29 1dvj n THR 159 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dvj s ARG 160 N -3.13 1.09 0.56 -0.78 0.52 -1.04 -4.90 118.95 111.27 1dvj s ARG 160 Ca 0.05 -2.16 0.25 0.00 -0.52 0.00 0.00 55.73 53.36 1dvj s ARG 160 Cb 0.09 -1.74 1.61 0.00 0.52 0.00 0.00 34.95 35.43 1dvj s ARG 160 CO 0.29 -1.33 2.21 -1.35 0.02 0.00 0.00 175.30 175.13 1dvj h PRO 161 N 5.89 0.00 -0.03 3.54 0.11 -1.75 -0.10 132.00 139.65 1dvj h PRO 161 Ca 0.20 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.20 1dvj h PRO 161 Cb 0.90 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1dvj h PRO 161 CO 0.41 0.01 -0.49 1.05 -0.21 0.00 0.00 178.00 178.77 1dvj h GLU 162 N 0.00 0.08 -0.01 1.05 9.09 -1.94 -0.17 114.58 122.70 1dvj h GLU 162 Ca -0.00 -0.05 -0.25 0.00 0.05 0.00 0.00 59.36 59.12 1dvj h GLU 162 Cb 0.03 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.15 1dvj h GLU 162 CO 0.00 0.56 -0.99 0.00 0.05 0.00 0.00 179.01 178.63 1dvj h ARG 163 N 0.07 0.58 -0.84 1.06 2.47 -1.42 -2.52 114.38 113.78 1dvj h ARG 163 Ca 0.00 -0.62 0.01 0.00 -1.26 0.00 0.00 59.98 58.11 1dvj h ARG 163 Cb 0.90 0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 29.35 1dvj h ARG 163 CO 0.07 1.23 0.55 -0.07 0.56 0.00 0.00 179.97 182.31 1dvj h LEU 164 N 0.33 0.97 -0.51 3.04 3.38 -0.97 0.09 115.31 121.65 1dvj h LEU 164 Ca -0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1dvj h LEU 164 Cb 1.64 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1dvj h LEU 164 CO 0.19 0.71 0.30 -1.28 0.09 0.00 0.00 178.44 178.44 1dvj h SER 165 N 1.14 0.62 -0.57 -0.43 0.87 -0.98 0.26 113.55 114.45 1dvj h SER 165 Ca 0.31 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1dvj h SER 165 Cb -0.12 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.65 1dvj h SER 165 CO -0.07 0.50 0.32 -0.09 -0.53 0.00 0.00 176.83 176.97 1dvj h ARG 166 N 0.68 0.79 -0.60 2.24 9.65 -1.08 -1.50 114.38 124.56 1dvj h ARG 166 Ca 0.18 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 1dvj h ARG 166 Cb 0.01 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.40 1dvj h ARG 166 CO -0.03 0.60 0.26 1.25 2.80 0.00 0.00 179.97 184.85 1dvj h LEU 167 N 0.77 0.81 -1.00 3.80 5.85 -0.71 -1.96 115.31 122.88 1dvj h LEU 167 Ca 0.20 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1dvj h LEU 167 Cb 0.04 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1dvj h LEU 167 CO -0.03 0.74 0.66 -0.09 -0.34 0.00 0.00 178.44 179.38 1dvj h ARG 168 N 0.83 1.27 -0.66 1.25 9.65 -0.61 -0.79 114.38 125.33 1dvj h ARG 168 Ca 0.20 -0.08 0.03 0.00 -1.10 0.00 0.00 59.98 59.04 1dvj h ARG 168 Cb 0.17 -0.29 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 1dvj h ARG 168 CO -0.02 0.84 0.41 1.49 2.80 0.00 0.00 179.97 185.49 1dvj h GLU 169 N 1.31 0.78 -0.16 0.20 4.81 -0.71 -0.60 114.58 120.20 1dvj h GLU 169 Ca 0.39 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.49 1dvj h GLU 169 Cb -0.07 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 1dvj h GLU 169 CO -0.11 0.51 -0.21 0.82 -0.73 0.00 0.00 179.01 179.30 1dvj h ILE 170 N 0.80 1.35 0.00 2.32 2.04 -0.64 -3.29 117.51 120.10 1dvj h ILE 170 Ca 0.27 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1dvj h ILE 170 Cb 0.02 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1dvj h ILE 170 CO -0.11 0.42 -0.11 2.30 0.00 0.00 0.00 178.15 180.65 1dvj n ILE 171 N -4.47 0.50 0.00 -0.67 -5.35 -0.37 -4.96 119.36 104.04 1dvj n ILE 171 Ca -0.06 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1dvj n ILE 171 Cb 0.41 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 1dvj n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dvj n GLY 172 N 1.33 -0.89 0.20 3.28 0.00 -0.24 -4.17 105.19 104.70 1dvj n GLY 172 Ca 0.05 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.57 1dvj n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1dvj h GLN 173 N 0.00 0.00 0.00 1.61 1.08 -1.93 -3.14 115.11 112.74 1dvj h GLN 173 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dvj h GLN 173 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1dvj h GLN 173 CO 0.00 0.00 -0.43 -0.25 -0.95 0.00 0.00 178.83 177.20 1dvj n ASP 174 N -2.71 0.50 -4.87 1.46 8.00 -1.26 -4.88 116.55 112.79 1dvj n ASP 174 Ca 0.03 0.04 -0.31 0.00 0.71 0.00 0.00 54.79 55.26 1dvj n ASP 174 Cb 0.35 0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.48 1dvj n ASP 174 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1dvj s SER 175 N -3.48 6.39 -0.18 -2.24 0.01 -1.19 -5.05 113.70 107.96 1dvj s SER 175 Ca 0.10 1.33 -0.08 0.00 1.31 0.00 0.00 55.95 58.60 1dvj s SER 175 Cb 0.16 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 1dvj s SER 175 CO 0.67 -0.66 0.09 0.12 0.41 0.00 0.00 173.24 173.87 1dvj s PHE 176 N -2.81 3.33 -0.10 2.43 5.36 0.27 -5.00 117.98 121.45 1dvj s PHE 176 Ca 0.54 0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.71 1dvj s PHE 176 Cb -0.10 -2.10 0.02 0.00 -0.34 0.00 0.00 43.02 40.50 1dvj s PHE 176 CO 0.42 0.24 -0.09 -1.17 -1.46 0.00 0.00 175.22 173.16 1dvj s LEU 177 N 0.28 1.34 0.13 6.12 2.96 -1.26 -0.43 118.68 127.83 1dvj s LEU 177 Ca 0.06 -0.32 0.08 0.00 -0.22 0.00 0.00 54.13 53.73 1dvj s LEU 177 Cb -0.12 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 1dvj s LEU 177 CO -0.01 -0.08 -0.12 0.27 -1.32 0.00 0.00 176.35 175.10 1dvj s ILE 178 N 1.42 3.18 -0.04 6.68 -4.36 -0.33 -0.28 121.20 127.48 1dvj s ILE 178 Ca 0.00 -1.45 -0.02 0.00 -0.26 0.00 0.00 60.65 58.92 1dvj s ILE 178 Cb -0.13 -2.51 0.03 0.00 1.25 0.00 0.00 42.46 41.09 1dvj s ILE 178 CO -0.05 0.04 0.05 -0.55 0.24 0.00 0.00 174.94 174.66 1dvj s SER 179 N -2.39 1.13 0.51 4.36 0.15 -0.62 -1.76 113.70 115.08 1dvj s SER 179 Ca 0.22 0.05 0.06 0.00 0.70 0.00 0.00 55.95 56.98 1dvj s SER 179 Cb -0.10 -0.18 0.04 0.00 -1.71 0.00 0.00 66.02 64.07 1dvj s SER 179 CO 0.13 -0.23 0.70 -2.16 1.20 0.00 0.00 173.24 172.88 1dvj s PRO 180 N 2.07 2.55 0.00 5.44 0.04 -1.25 -1.02 135.00 142.83 1dvj s PRO 180 Ca 0.04 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 59.84 1dvj s PRO 180 Cb -0.12 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1dvj s PRO 180 CO -0.03 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.82 1dvj n GLY 181 N -2.13 1.04 3.74 0.56 0.00 -1.26 -1.46 105.19 105.68 1dvj n GLY 181 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1dvj n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dvj s VAL 182 N -2.00 4.95 0.00 1.61 1.01 -1.26 -0.36 120.40 124.35 1dvj s VAL 182 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1dvj s VAL 182 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1dvj s VAL 182 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1dvj n GLY 183 N 2.78 1.37 0.28 4.51 0.00 -0.76 -4.50 105.19 108.87 1dvj n GLY 183 Ca -0.03 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.49 1dvj n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvj h ALA 184 N 0.00 1.05 0.00 4.61 0.00 -1.90 -1.64 119.26 121.38 1dvj h ALA 184 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dvj h ALA 184 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dvj h ALA 184 CO 0.00 -0.23 0.00 0.94 0.00 0.00 0.00 179.25 179.96 1dvj n GLN 185 N -5.02 0.17 0.00 0.00 -0.06 -1.25 -4.92 117.38 106.29 1dvj n GLN 185 Ca 0.14 0.16 0.00 0.00 -2.00 0.00 0.00 57.00 55.31 1dvj n GLN 185 Cb 0.43 -1.71 0.00 0.00 -4.06 0.00 0.00 30.24 24.90 1dvj n GLN 185 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1dvj n GLY 186 N 1.24 1.73 3.81 1.69 0.00 -0.61 -4.93 105.19 108.12 1dvj n GLY 186 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1dvj n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dvj s GLY 187 N -2.01 2.39 -0.18 -0.02 0.00 0.51 -4.79 107.32 103.21 1dvj s GLY 187 Ca 0.00 0.48 -0.08 0.00 0.00 0.00 0.00 44.72 45.12 1dvj s GLY 187 CO 0.00 0.78 0.09 -0.35 0.00 0.00 0.00 173.10 173.63 1dvj s ASP 188 N -2.24 5.92 0.12 1.64 2.15 -1.26 -1.82 116.67 121.18 1dvj s ASP 188 Ca 0.64 0.18 -0.22 0.00 0.43 0.00 0.00 52.55 53.59 1dvj s ASP 188 Cb -0.13 -2.01 -0.05 0.00 -0.30 0.00 0.00 42.92 40.43 1dvj s ASP 188 CO 0.21 0.20 1.69 -0.65 -0.17 0.00 0.00 175.17 176.45 1dvj h PRO 189 N 6.50 -0.09 -0.34 4.34 0.11 -1.97 -1.49 132.00 139.06 1dvj h PRO 189 Ca -0.40 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1dvj h PRO 189 Cb 1.17 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1dvj h PRO 189 CO 0.71 -0.06 0.16 0.78 -0.21 0.00 0.00 178.00 179.39 1dvj h GLY 190 N -0.09 0.52 1.34 -0.55 0.00 -1.96 -1.45 103.07 100.88 1dvj h GLY 190 Ca 0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1dvj h GLY 190 CO -0.18 0.25 0.16 0.83 0.00 0.00 0.00 176.54 177.60 1dvj h GLU 191 N 0.41 0.84 -0.57 4.80 4.39 -1.98 -2.81 114.58 119.66 1dvj h GLU 191 Ca 0.12 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 1dvj h GLU 191 Cb 0.12 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1dvj h GLU 191 CO -0.01 0.73 -0.07 1.15 -1.16 0.00 0.00 179.01 179.65 1dvj h THR 192 N 0.81 1.27 0.00 1.13 2.02 -0.90 -2.45 112.91 114.79 1dvj h THR 192 Ca 0.18 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1dvj h THR 192 Cb 0.26 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1dvj h THR 192 CO -0.01 0.44 0.00 0.18 0.37 0.00 0.00 175.52 176.50 1dvj n LEU 193 N -4.15 0.00 0.21 2.58 4.77 -0.58 -0.73 117.00 119.10 1dvj n LEU 193 Ca 0.02 0.12 0.08 0.00 -0.03 0.00 0.00 56.01 56.20 1dvj n LEU 193 Cb 0.39 -0.12 0.46 0.00 -2.33 0.00 0.00 43.42 41.81 1dvj n LEU 193 CO 0.45 -0.05 0.78 0.03 -1.33 0.00 0.00 177.39 177.28 1dvj h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.29 -3.38 114.38 116.02 1dvj h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dvj h ARG 194 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1dvj h ARG 194 CO 0.00 0.27 -0.90 1.19 -1.07 0.00 0.00 179.97 179.46 1dvj n PHE 195 N -3.54 0.00 -3.15 3.04 3.01 -0.72 -5.06 117.46 111.05 1dvj n PHE 195 Ca -0.01 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 1dvj n PHE 195 Cb 0.42 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.85 1dvj n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dvj s ALA 196 N -1.90 3.44 0.14 4.37 0.00 0.09 -4.92 121.76 122.98 1dvj s ALA 196 Ca 0.00 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 51.80 1dvj s ALA 196 Cb 0.00 -2.59 -0.14 0.00 0.00 0.00 0.00 23.12 20.39 1dvj s ALA 196 CO 0.00 0.25 1.31 -0.44 0.00 0.00 0.00 175.76 176.88 1dvj h ASP 197 N 1.90 0.07 -5.06 0.00 3.32 -0.96 -3.40 116.42 112.29 1dvj h ASP 197 Ca -0.47 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.42 1dvj h ASP 197 Cb 1.18 -0.02 -0.17 0.00 0.22 0.00 0.00 39.33 40.54 1dvj h ASP 197 CO 0.66 1.00 -0.23 0.00 -1.72 0.00 0.00 179.24 178.95 1dvj s ALA 198 N -2.84 -0.72 0.10 3.45 0.00 -1.13 -4.76 121.76 115.86 1dvj s ALA 198 Ca -0.00 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.03 1dvj s ALA 198 Cb 0.10 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1dvj s ALA 198 CO 0.82 -0.43 -0.02 0.96 0.00 0.00 0.00 175.76 177.10 1dvj s ILE 199 N -2.62 3.90 -0.18 0.00 -4.36 -0.19 -1.58 121.20 116.17 1dvj s ILE 199 Ca -0.04 -1.05 -0.07 0.00 -0.26 0.00 0.00 60.65 59.22 1dvj s ILE 199 Cb -0.01 -2.86 -0.04 0.00 1.25 0.00 0.00 42.46 40.81 1dvj s ILE 199 CO -0.04 0.11 0.05 -0.63 0.24 0.00 0.00 174.94 174.67 1dvj s ILE 200 N -1.32 4.65 -0.06 8.37 1.01 -0.19 -0.80 121.20 132.87 1dvj s ILE 200 Ca 0.25 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1dvj s ILE 200 Cb -0.11 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.28 1dvj s ILE 200 CO 0.18 0.46 -0.06 -0.69 0.00 0.00 0.00 174.94 174.83 1dvj s VAL 201 N 0.45 0.69 0.00 2.92 1.01 0.02 -4.19 120.40 121.30 1dvj s VAL 201 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1dvj s VAL 201 Cb -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1dvj s VAL 201 CO 0.01 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1dvj n GLY 202 N 4.28 0.14 0.34 4.51 0.00 -1.26 -0.87 105.19 112.33 1dvj n GLY 202 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.92 1dvj n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dvj h ARG 203 N 0.00 0.70 -0.01 1.61 3.08 -1.92 -0.43 114.38 117.42 1dvj h ARG 203 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1dvj h ARG 203 Cb 0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 1dvj h ARG 203 CO 0.00 0.47 0.05 0.77 -1.07 0.00 0.00 179.97 180.19 1dvj h SER 204 N 0.73 0.00 0.00 7.04 0.02 -1.90 -1.02 113.55 118.42 1dvj h SER 204 Ca 0.52 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.29 1dvj h SER 204 Cb 0.76 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 1dvj h SER 204 CO -0.37 0.00 -1.58 -0.38 -1.14 0.00 0.00 176.83 173.36 1dvj n ILE 205 N -3.19 1.44 0.46 3.27 5.41 -0.32 -4.50 119.36 121.94 1dvj n ILE 205 Ca -0.03 -0.07 0.13 0.00 1.00 0.00 0.00 62.75 63.79 1dvj n ILE 205 Cb 0.12 -2.09 0.45 0.00 -0.71 0.00 0.00 39.64 37.42 1dvj n ILE 205 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 1dvj h TYR 206 N -0.91 0.00 0.00 1.39 -0.00 -1.06 -2.34 116.97 114.05 1dvj h TYR 206 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.44 1dvj h TYR 206 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.93 1dvj h TYR 206 CO -0.25 0.00 -0.54 -0.07 -0.00 0.00 0.00 178.16 177.30 1dvj h LEU 207 N 0.00 0.00 -9.95 0.10 3.38 -1.42 -3.48 115.31 103.94 1dvj h LEU 207 Ca 0.00 -0.16 -0.52 0.00 0.09 0.00 0.00 57.88 57.30 1dvj h LEU 207 Cb 0.58 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.40 1dvj h LEU 207 CO 0.00 0.08 0.56 0.00 0.09 0.00 0.00 178.44 179.17 1dvj s ALA 208 N -3.17 3.18 0.41 1.53 0.00 -0.88 -4.92 121.76 117.90 1dvj s ALA 208 Ca 0.06 1.12 0.09 0.00 0.00 0.00 0.00 51.96 53.23 1dvj s ALA 208 Cb 0.13 -3.44 0.86 0.00 0.00 0.00 0.00 23.12 20.66 1dvj s ALA 208 CO 0.71 -0.73 2.01 -0.44 0.00 0.00 0.00 175.76 177.31 1dvj h ASP 209 N 2.58 0.34 -3.60 0.00 3.45 -1.92 -3.30 116.42 113.98 1dvj h ASP 209 Ca -0.49 -0.03 -0.62 0.00 0.43 0.00 0.00 57.03 56.31 1dvj h ASP 209 Cb 1.24 -0.09 -0.41 0.00 -0.56 0.00 0.00 39.33 39.52 1dvj h ASP 209 CO 0.62 0.34 -0.66 0.21 -1.57 0.00 0.00 179.24 178.18 1dvj s ASN 210 N -6.80 4.15 0.36 6.45 3.84 -1.26 -4.97 114.94 116.71 1dvj s ASN 210 Ca -0.07 -3.24 0.05 0.00 0.21 0.00 0.00 52.86 49.81 1dvj s ASN 210 Cb 0.17 -1.43 0.69 0.00 -0.55 0.00 0.00 41.25 40.13 1dvj s ASN 210 CO 0.73 -0.18 1.94 1.55 -2.79 0.00 0.00 177.10 178.35 1dvj h PRO 211 N 6.09 0.53 -0.54 0.43 0.13 -1.76 -2.03 132.00 134.84 1dvj h PRO 211 Ca 0.04 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1dvj h PRO 211 Cb 0.85 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 1dvj h PRO 211 CO 0.63 0.48 0.30 0.00 -0.23 0.00 0.00 178.00 179.19 1dvj h ALA 212 N 1.59 0.69 -0.35 -0.56 0.00 -1.91 -0.09 119.26 118.64 1dvj h ALA 212 Ca 0.12 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1dvj h ALA 212 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1dvj h ALA 212 CO -0.00 0.21 -0.03 0.00 0.00 0.00 0.00 179.25 179.42 1dvj h ALA 213 N 1.14 1.30 -0.30 0.00 0.00 -1.83 0.05 119.26 119.61 1dvj h ALA 213 Ca 0.19 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1dvj h ALA 213 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1dvj h ALA 213 CO -0.03 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 1dvj h ALA 214 N 1.45 0.41 -0.25 0.00 0.00 -0.80 -0.80 119.26 119.27 1dvj h ALA 214 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1dvj h ALA 214 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dvj h ALA 214 CO 0.02 0.17 0.08 0.00 0.00 0.00 0.00 179.25 179.51 1dvj h ALA 215 N 0.83 0.32 -0.74 0.00 0.00 -0.77 -2.18 119.26 116.73 1dvj h ALA 215 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dvj h ALA 215 Cb 0.45 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1dvj h ALA 215 CO 0.02 -0.06 0.46 0.00 0.00 0.00 0.00 179.25 179.66 1dvj h ALA 216 N 0.92 1.42 -0.29 0.00 0.00 -0.91 -1.90 119.26 118.50 1dvj h ALA 216 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1dvj h ALA 216 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1dvj h ALA 216 CO -0.00 0.51 0.16 0.78 0.00 0.00 0.00 179.25 180.70 1dvj h GLY 217 N 1.03 0.43 0.98 0.00 0.00 -0.88 0.63 103.07 105.25 1dvj h GLY 217 Ca 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1dvj h GLY 217 CO -0.05 0.18 0.28 -2.22 0.00 0.00 0.00 176.54 174.73 1dvj h ILE 218 N 0.35 1.17 -0.53 2.60 2.04 -1.02 -2.58 117.51 119.54 1dvj h ILE 218 Ca 0.10 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1dvj h ILE 218 Cb 0.06 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1dvj h ILE 218 CO -0.02 0.18 0.20 0.40 0.00 0.00 0.00 178.15 178.91 1dvj h ILE 219 N 0.67 1.22 -1.00 -0.67 2.04 -1.07 -1.61 117.51 117.09 1dvj h ILE 219 Ca 0.18 -0.69 0.20 0.00 1.00 0.00 0.00 64.86 65.54 1dvj h ILE 219 Cb 0.03 0.69 -0.10 0.00 -0.74 0.00 0.00 36.82 36.70 1dvj h ILE 219 CO -0.03 0.26 0.61 -0.33 0.00 0.00 0.00 178.15 178.67 1dvj h GLU 220 N 0.71 0.69 -0.37 2.37 5.08 -0.66 0.40 114.58 122.80 1dvj h GLU 220 Ca 0.17 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1dvj h GLU 220 Cb 0.21 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1dvj h GLU 220 CO -0.01 0.46 -0.26 0.77 -1.00 0.00 0.00 179.01 178.96 1dvj h SER 221 N 0.71 0.78 0.00 1.42 0.02 -0.96 -3.51 113.55 112.01 1dvj h SER 221 Ca 0.57 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1dvj h SER 221 Cb 0.96 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1dvj h SER 221 CO -0.36 1.01 0.00 -0.38 -1.14 0.00 0.00 176.83 175.96