#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qow n ARG 2 N 0.00 -0.42 -1.40 0.54 3.00 -1.26 -4.86 116.66 112.26 2qow n ARG 2 Ca 0.00 0.11 -0.51 0.00 -0.01 0.00 0.00 57.85 57.44 2qow n ARG 2 Cb 0.00 -3.66 -0.10 0.00 0.00 0.00 0.00 32.46 28.70 2qow n ARG 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2qow n SER 3 N -0.21 1.29 -0.19 0.55 7.64 -1.26 -4.73 113.62 116.71 2qow n SER 3 Ca 0.00 0.38 0.02 0.00 1.01 0.00 0.00 58.87 60.28 2qow n SER 3 Cb 0.11 -1.09 0.03 0.00 -1.01 0.00 0.00 64.21 62.24 2qow n SER 3 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2qow n LEU 4 N 9.65 1.72 0.00 -3.43 4.77 -1.26 -5.02 117.00 123.43 2qow n LEU 4 Ca 0.51 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2qow n LEU 4 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2qow n LEU 4 CO 0.83 0.40 0.00 0.29 -1.33 0.00 0.00 177.39 177.59 2qow n LYS 5 N 0.10 0.00 -3.56 3.23 4.01 -1.26 -3.95 118.16 116.73 2qow n LYS 5 Ca 0.03 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.60 2qow n LYS 5 Cb 0.18 0.00 -0.15 0.00 -0.51 0.00 0.00 35.03 34.55 2qow n LYS 5 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2qow s LYS 6 N 0.00 0.12 0.00 1.97 -0.14 -1.26 -4.99 119.74 115.44 2qow s LYS 6 Ca 0.00 0.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.62 2qow s LYS 6 Cb 0.00 -1.53 0.00 0.00 -1.68 0.00 0.00 37.83 34.62 2qow s LYS 6 CO 0.00 -0.69 0.00 0.41 -0.76 0.00 0.00 175.35 174.31 2qow n GLY 7 N 5.29 0.28 3.55 -3.33 0.00 -1.25 -5.05 105.19 104.68 2qow n GLY 7 Ca -0.06 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 2qow n GLY 7 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qow n PRO 8 N 0.00 1.35 -2.32 1.61 -0.02 -1.26 -4.91 135.00 129.44 2qow n PRO 8 Ca 0.00 0.25 -0.35 0.00 -2.02 0.00 0.00 63.50 61.38 2qow n PRO 8 Cb 0.00 -3.10 -0.01 0.00 -0.02 0.00 0.00 33.50 30.38 2qow n PRO 8 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2qow s PHE 9 N 9.75 2.75 -0.29 6.00 2.19 -1.26 -4.98 117.98 132.14 2qow s PHE 9 Ca 1.03 1.55 0.05 0.00 0.33 0.00 0.00 56.93 59.89 2qow s PHE 9 Cb -0.41 -3.25 0.19 0.00 -1.31 0.00 0.00 43.02 38.25 2qow s PHE 9 CO 0.35 -1.40 0.55 0.42 1.83 0.00 0.00 175.22 176.96 2qow s ILE 10 N -1.80 -0.92 0.16 3.12 1.09 -1.26 -4.04 121.20 117.55 2qow s ILE 10 Ca 0.71 -0.07 -0.19 0.00 -1.10 0.00 0.00 60.65 60.00 2qow s ILE 10 Cb -0.22 -1.00 -0.12 0.00 -1.06 0.00 0.00 42.46 40.06 2qow s ILE 10 CO 0.26 -0.07 0.34 0.47 -0.10 0.00 0.00 174.94 175.84 2qow n ASP 11 N 5.40 -1.03 0.00 3.58 9.92 -1.26 -4.75 116.55 128.42 2qow n ASP 11 Ca 0.04 0.78 0.08 0.00 -0.53 0.00 0.00 54.79 55.16 2qow n ASP 11 Cb 0.53 -0.67 0.39 0.00 -0.64 0.00 0.00 41.12 40.72 2qow n ASP 11 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2qow n LEU 12 N 1.46 0.00 0.14 0.64 0.00 -1.26 -2.44 117.00 115.53 2qow n LEU 12 Ca 0.12 0.31 0.12 0.00 0.00 0.00 0.00 56.01 56.57 2qow n LEU 12 Cb 0.19 -0.31 0.28 0.00 0.00 0.00 0.00 43.42 43.58 2qow n LEU 12 CO 0.40 -0.15 0.75 0.45 0.00 0.00 0.00 177.39 178.84 2qow h HIS 13 N 0.00 0.00 0.00 1.96 -0.00 -2.02 -3.26 115.15 111.84 2qow h HIS 13 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 60.37 60.00 2qow h HIS 13 Cb 0.16 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.52 2qow h HIS 13 CO 0.00 0.00 -2.06 1.47 -0.00 0.00 0.00 177.93 177.34 2qow n LEU 14 N -2.55 2.00 0.18 2.43 -0.00 -1.02 -4.30 117.00 113.73 2qow n LEU 14 Ca 0.04 0.34 0.13 0.00 -0.00 0.00 0.00 56.01 56.53 2qow n LEU 14 Cb 0.47 -0.89 0.63 0.00 -0.00 0.00 0.00 43.42 43.63 2qow n LEU 14 CO 0.33 0.50 0.89 0.25 -0.00 0.00 0.00 177.39 179.35 2qow h LEU 15 N -0.91 0.00 -0.03 1.47 6.46 -1.72 -2.61 115.31 117.97 2qow h LEU 15 Ca -0.56 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.20 2qow h LEU 15 Cb 1.53 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.46 2qow h LEU 15 CO -0.31 0.00 0.01 0.50 -0.62 0.00 0.00 178.44 178.02 2qow h LYS 16 N 0.00 0.05 0.10 1.25 3.11 -1.74 -1.49 116.57 117.84 2qow h LYS 16 Ca 0.00 -0.01 -0.28 0.00 -2.81 0.00 0.00 60.65 57.55 2qow h LYS 16 Cb 0.15 -0.01 0.02 0.00 -1.00 0.00 0.00 32.23 31.39 2qow h LYS 16 CO 0.00 0.24 -1.19 0.87 -2.81 0.00 0.00 179.45 176.56 2qow h LYS 17 N -0.15 0.56 -0.51 1.90 1.79 -1.69 -3.08 116.57 115.39 2qow h LYS 17 Ca 0.01 -0.73 -0.05 0.00 -2.18 0.00 0.00 60.65 57.70 2qow h LYS 17 Cb 0.21 0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 2qow h LYS 17 CO -0.00 1.32 0.12 -0.24 -1.08 0.00 0.00 179.45 179.56 2qow h VAL 18 N 0.25 1.24 0.00 0.50 3.04 -1.56 -0.17 116.25 119.56 2qow h VAL 18 Ca -0.16 -0.87 0.00 0.00 -1.01 0.00 0.00 66.70 64.66 2qow h VAL 18 Cb 1.86 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.97 2qow h VAL 18 CO 0.22 0.31 0.00 1.21 -1.01 0.00 0.00 177.57 178.30 2qow n GLU 19 N -4.44 0.05 0.00 4.17 4.07 -0.56 0.86 120.64 124.79 2qow n GLU 19 Ca 0.02 0.22 0.10 0.00 -0.06 0.00 0.00 57.16 57.43 2qow n GLU 19 Cb 0.23 -1.58 -0.11 0.00 -0.06 0.00 0.00 31.44 29.91 2qow n GLU 19 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2qow n LYS 20 N -1.68 0.10 -0.08 5.31 0.00 -0.75 -4.36 118.16 116.70 2qow n LYS 20 Ca 0.04 -0.07 -0.10 0.00 0.00 0.00 0.00 58.31 58.18 2qow n LYS 20 Cb 0.24 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 33.69 2qow n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qow n ALA 21 N -1.40 1.65 -0.30 3.14 0.00 -0.15 -3.71 120.51 119.74 2qow n ALA 21 Ca 0.04 -0.74 0.08 0.00 0.00 0.00 0.00 53.44 52.81 2qow n ALA 21 Cb 0.34 0.08 0.18 0.00 0.00 0.00 0.00 19.45 20.05 2qow n ALA 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qow h VAL 22 N 0.00 0.16 0.05 0.00 2.07 0.26 0.73 116.25 119.52 2qow h VAL 22 Ca -0.36 -0.01 -0.32 0.00 0.82 0.00 0.00 66.70 66.82 2qow h VAL 22 Cb 1.63 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2qow h VAL 22 CO -0.04 0.01 -1.86 -1.84 0.02 0.00 0.00 177.57 173.87 2qow n GLU 23 N -5.47 0.68 0.00 1.57 -0.00 -1.26 -3.87 120.64 112.29 2qow n GLU 23 Ca 0.16 0.27 0.10 0.00 -0.00 0.00 0.00 57.16 57.70 2qow n GLU 23 Cb 0.55 -1.75 0.57 0.00 -0.00 0.00 0.00 31.44 30.81 2qow n GLU 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2qow n SER 24 N -3.21 0.00 0.00 -1.84 3.41 -0.61 -4.98 113.62 106.39 2qow n SER 24 Ca -0.24 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 2qow n SER 24 Cb 1.05 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 2qow n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qow n GLY 25 N 0.36 -0.43 3.90 5.00 0.00 0.25 -4.97 105.19 109.29 2qow n GLY 25 Ca 0.13 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 2qow n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qow s ASP 26 N -1.68 6.39 0.00 1.61 1.11 -1.26 -4.46 116.67 118.38 2qow s ASP 26 Ca 0.00 0.93 0.00 0.00 0.18 0.00 0.00 52.55 53.66 2qow s ASP 26 Cb 0.00 -2.24 0.00 0.00 1.07 0.00 0.00 42.92 41.75 2qow s ASP 26 CO 0.00 -0.42 0.00 2.29 1.18 0.00 0.00 175.17 178.22 2qow n LYS 27 N -1.63 0.00 -1.03 8.23 2.85 -1.26 -5.13 118.16 120.19 2qow n LYS 27 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 2qow n LYS 27 Cb 0.55 0.00 0.13 0.00 -0.65 0.00 0.00 35.03 35.06 2qow n LYS 27 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2qow n LYS 28 N 0.00 0.06 -0.23 -1.58 0.00 -1.26 -4.70 118.16 110.46 2qow n LYS 28 Ca 0.00 0.10 -0.16 0.00 -0.00 0.00 0.00 58.31 58.25 2qow n LYS 28 Cb 0.00 -2.37 0.15 0.00 -0.00 0.00 0.00 35.03 32.81 2qow n LYS 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2qow n PRO 29 N -3.21 -3.12 -3.84 -1.58 -0.04 -1.26 -4.76 135.00 117.19 2qow n PRO 29 Ca 0.13 -0.79 -0.30 0.00 -0.04 0.00 0.00 63.50 62.49 2qow n PRO 29 Cb 0.51 -0.94 -0.15 0.00 -0.04 0.00 0.00 33.50 32.88 2qow n PRO 29 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2qow s LEU 30 N 0.00 3.24 -0.55 1.53 1.43 -0.52 -4.84 118.68 118.98 2qow s LEU 30 Ca 0.35 -1.96 -0.28 0.00 -1.03 0.00 0.00 54.13 51.22 2qow s LEU 30 Cb -0.05 -1.18 0.01 0.00 0.03 0.00 0.00 46.19 45.00 2qow s LEU 30 CO 0.29 -0.38 1.50 -0.13 0.23 0.00 0.00 176.35 177.85 2qow s ARG 31 N 1.19 3.22 0.33 1.70 3.00 -1.25 0.38 118.95 127.52 2qow s ARG 31 Ca 0.11 0.54 0.00 0.00 0.00 0.00 0.00 55.73 56.39 2qow s ARG 31 Cb -0.19 -4.16 -0.01 0.00 0.00 0.00 0.00 34.95 30.59 2qow s ARG 31 CO -0.16 -2.03 0.40 0.99 0.00 0.00 0.00 175.30 174.50 2qow s THR 32 N 6.49 0.00 -0.09 0.02 2.01 -0.32 -4.99 115.64 118.76 2qow s THR 32 Ca 0.56 -1.74 0.13 0.00 0.31 0.00 0.00 61.69 60.95 2qow s THR 32 Cb -0.12 -2.58 0.19 0.00 0.01 0.00 0.00 72.50 70.00 2qow s THR 32 CO 0.25 0.00 1.09 0.79 -0.69 0.00 0.00 174.62 176.06 2qow n TRP 33 N -0.56 0.00 0.53 4.92 8.01 -1.26 -1.73 117.44 127.35 2qow n TRP 33 Ca 0.03 -0.68 0.00 0.00 -1.31 0.00 0.00 57.50 55.54 2qow n TRP 33 Cb 0.62 -0.12 0.00 0.00 -2.01 0.00 0.00 31.31 29.80 2qow n TRP 33 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2qow n SER 34 N -0.98 0.53 -0.28 -0.99 3.41 -1.26 -3.96 113.62 110.09 2qow n SER 34 Ca 0.11 -1.06 0.26 0.00 -0.26 0.00 0.00 58.87 57.92 2qow n SER 34 Cb 0.64 -0.26 0.61 0.00 -0.26 0.00 0.00 64.21 64.94 2qow n SER 34 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2qow h ARG 35 N 0.47 0.22 0.00 4.33 0.11 -1.88 0.78 114.38 118.41 2qow h ARG 35 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2qow h ARG 35 Cb 0.26 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.29 2qow h ARG 35 CO 0.00 0.15 0.00 2.89 0.10 0.00 0.00 179.97 183.11 2qow n ARG 36 N -4.44 0.04 -3.47 0.08 1.85 -1.25 -0.16 116.66 109.31 2qow n ARG 36 Ca 0.23 0.31 -0.27 0.00 -1.00 0.00 0.00 57.85 57.12 2qow n ARG 36 Cb 0.94 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.83 2qow n ARG 36 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2qow s SER 37 N -2.82 6.38 0.35 2.89 0.01 0.27 -4.87 113.70 115.91 2qow s SER 37 Ca 0.05 0.53 -0.15 0.00 1.31 0.00 0.00 55.95 57.69 2qow s SER 37 Cb 0.05 -2.07 -0.09 0.00 0.21 0.00 0.00 66.02 64.12 2qow s SER 37 CO 0.12 -0.17 0.76 -0.89 0.41 0.00 0.00 173.24 173.47 2qow s THR 38 N -2.08 4.66 0.90 1.44 2.01 -1.26 -0.44 115.64 120.88 2qow s THR 38 Ca 0.41 0.96 -0.12 0.00 0.31 0.00 0.00 61.69 63.24 2qow s THR 38 Cb -0.10 -3.62 0.07 0.00 0.01 0.00 0.00 72.50 68.85 2qow s THR 38 CO 0.31 -0.25 0.74 -0.38 -0.69 0.00 0.00 174.62 174.35 2qow n ILE 39 N -0.53 0.42 -4.33 1.82 5.41 0.18 -4.80 119.36 117.53 2qow n ILE 39 Ca 0.04 -0.15 -0.20 0.00 1.00 0.00 0.00 62.75 63.43 2qow n ILE 39 Cb 0.53 -0.82 -0.16 0.00 -0.71 0.00 0.00 39.64 38.49 2qow n ILE 39 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2qow s PHE 40 N -2.39 0.90 0.42 1.39 0.40 -1.26 -4.62 117.98 112.81 2qow s PHE 40 Ca 0.63 -0.24 0.16 0.00 -0.60 0.00 0.00 56.93 56.88 2qow s PHE 40 Cb -0.24 -0.67 0.99 0.00 0.51 0.00 0.00 43.02 43.60 2qow s PHE 40 CO 0.62 -0.13 1.96 -1.00 0.70 0.00 0.00 175.22 177.37 2qow h PRO 41 N 6.60 0.00 0.00 0.24 0.13 -1.88 -2.32 132.00 134.78 2qow h PRO 41 Ca -0.34 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.70 2qow h PRO 41 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2qow h PRO 41 CO 0.48 0.22 -0.44 -2.95 -0.23 0.00 0.00 178.00 175.09 2qow h ASN 42 N 0.00 0.00 -0.25 1.44 7.08 -2.00 -1.85 115.58 120.00 2qow h ASN 42 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2qow h ASN 42 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.65 2qow h ASN 42 CO 0.03 0.44 0.00 0.23 -2.08 0.00 0.00 177.43 176.05 2qow n MET 43 N -3.91 1.85 -1.69 4.14 2.81 -0.88 -4.94 117.12 114.51 2qow n MET 43 Ca -0.01 -1.01 -0.58 0.00 -1.81 0.00 0.00 57.70 54.29 2qow n MET 43 Cb 0.48 -1.38 -0.07 0.00 -0.71 0.00 0.00 33.22 31.54 2qow n MET 43 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 2qow n ILE 44 N 0.26 0.19 -3.85 2.02 3.06 -0.70 -1.16 119.36 119.18 2qow n ILE 44 Ca 0.09 -0.03 -0.27 0.00 -2.50 0.00 0.00 62.75 60.03 2qow n ILE 44 Cb 0.33 -0.99 0.03 0.00 0.54 0.00 0.00 39.64 39.55 2qow n ILE 44 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2qow n GLY 45 N 3.75 -0.43 3.87 4.50 0.00 0.77 -4.79 105.19 112.86 2qow n GLY 45 Ca 0.25 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 2qow n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qow s LEU 46 N -7.09 4.18 -0.62 0.99 2.01 -0.31 -4.81 118.68 113.02 2qow s LEU 46 Ca 0.44 0.22 -0.26 0.00 0.01 0.00 0.00 54.13 54.54 2qow s LEU 46 Cb -0.22 -2.66 -0.05 0.00 0.01 0.00 0.00 46.19 43.26 2qow s LEU 46 CO 0.83 0.21 2.13 -0.89 1.01 0.00 0.00 176.35 179.63 2qow s THR 47 N -1.39 3.20 -0.03 5.49 2.01 -1.26 -4.00 115.64 119.66 2qow s THR 47 Ca 0.30 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.37 2qow s THR 47 Cb -0.13 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2qow s THR 47 CO 0.22 -0.50 -0.12 -0.63 -0.69 0.00 0.00 174.62 172.90 2qow s ILE 48 N 10.93 1.06 -0.25 1.82 1.01 -1.23 -1.43 121.20 133.11 2qow s ILE 48 Ca 0.81 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 2qow s ILE 48 Cb -0.14 -0.93 0.03 0.00 0.01 0.00 0.00 42.46 41.44 2qow s ILE 48 CO 0.19 0.32 -0.08 0.00 0.00 0.00 0.00 174.94 175.37 2qow s ALA 49 N 0.14 2.65 -0.37 9.38 0.00 0.16 -1.52 121.76 132.21 2qow s ALA 49 Ca -0.04 -1.53 -0.12 0.00 0.00 0.00 0.00 51.96 50.27 2qow s ALA 49 Cb -0.10 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.38 2qow s ALA 49 CO 0.01 -0.89 0.22 0.08 0.00 0.00 0.00 175.76 175.18 2qow s VAL 50 N 1.27 4.84 0.56 0.00 1.01 -0.43 -1.18 120.40 126.47 2qow s VAL 50 Ca -0.02 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2qow s VAL 50 Cb -0.17 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2qow s VAL 50 CO -0.05 -0.17 1.08 -2.28 0.00 0.00 0.00 175.10 173.68 2qow s HIS 51 N 1.62 2.85 0.13 5.22 2.46 -0.70 -0.34 115.29 126.53 2qow s HIS 51 Ca 0.04 1.55 0.00 0.00 0.47 0.00 0.00 55.06 57.11 2qow s HIS 51 Cb -0.18 -3.13 0.00 0.00 -0.13 0.00 0.00 32.58 29.14 2qow s HIS 51 CO 0.08 -1.24 0.00 0.27 -2.47 0.00 0.00 174.74 171.37 2qow n ASN 52 N -1.56 0.68 0.00 9.88 6.94 -0.79 -4.86 115.26 125.54 2qow n ASN 52 Ca 0.10 0.21 0.00 0.00 -0.02 0.00 0.00 54.58 54.87 2qow n ASN 52 Cb 0.52 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 2qow n ASN 52 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qow n GLY 53 N 2.92 0.11 0.07 4.83 0.00 -1.26 -4.88 105.19 106.98 2qow n GLY 53 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 2qow n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qow n ARG 54 N -1.58 0.40 -2.58 1.61 1.74 -1.26 -5.09 116.66 109.90 2qow n ARG 54 Ca 0.00 0.24 -0.06 0.00 -0.77 0.00 0.00 57.85 57.27 2qow n ARG 54 Cb 0.00 -1.30 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 2qow n ARG 54 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2qow n GLN 55 N -4.06 0.18 -3.51 5.56 1.13 -1.26 -5.13 117.38 110.29 2qow n GLN 55 Ca -0.10 -1.03 -0.38 0.00 -1.94 0.00 0.00 57.00 53.55 2qow n GLN 55 Cb 0.36 0.91 -0.06 0.00 0.11 0.00 0.00 30.24 31.56 2qow n GLN 55 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2qow s HIS 56 N -3.28 3.72 -0.07 1.08 3.76 -1.26 -1.89 115.29 117.33 2qow s HIS 56 Ca 0.12 0.97 -0.02 0.00 -0.15 0.00 0.00 55.06 55.98 2qow s HIS 56 Cb 0.00 -2.27 -0.04 0.00 1.11 0.00 0.00 32.58 31.38 2qow s HIS 56 CO 0.08 0.64 0.05 0.14 -0.85 0.00 0.00 174.74 174.79 2qow s VAL 57 N -1.11 4.63 0.18 -0.90 -7.23 0.54 -4.74 120.40 111.77 2qow s VAL 57 Ca 0.24 -0.20 -0.30 0.00 -1.81 0.00 0.00 61.98 59.91 2qow s VAL 57 Cb -0.16 -3.00 -0.09 0.00 0.56 0.00 0.00 36.38 33.69 2qow s VAL 57 CO 0.14 0.55 1.36 -2.16 -0.31 0.00 0.00 175.10 174.67 2qow s PRO 58 N -1.11 4.35 -0.29 4.82 0.04 -1.26 -1.32 135.00 140.22 2qow s PRO 58 Ca 0.16 2.09 -0.14 0.00 0.04 0.00 0.00 61.00 63.15 2qow s PRO 58 Cb -0.12 -3.20 0.14 0.00 0.04 0.00 0.00 34.50 31.36 2qow s PRO 58 CO 0.05 -0.34 0.87 0.14 0.04 0.00 0.00 177.00 177.77 2qow s VAL 59 N 0.45 -0.41 -0.15 -0.36 -7.23 -0.58 -4.96 120.40 107.15 2qow s VAL 59 Ca 0.60 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.73 2qow s VAL 59 Cb -0.37 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 2qow s VAL 59 CO 0.36 0.00 -0.04 -0.36 -0.31 0.00 0.00 175.10 174.75 2qow s PHE 60 N 2.14 3.01 -0.50 2.82 2.99 -1.26 -3.51 117.98 123.68 2qow s PHE 60 Ca -0.06 -0.32 -0.46 0.00 0.00 0.00 0.00 56.93 56.09 2qow s PHE 60 Cb -0.07 -1.95 -0.20 0.00 0.00 0.00 0.00 43.02 40.81 2qow s PHE 60 CO -0.17 -0.05 1.78 0.28 -0.00 0.00 0.00 175.22 177.06 2qow n VAL 61 N 3.53 0.00 -0.38 -0.44 0.31 -1.25 -4.36 118.33 115.74 2qow n VAL 61 Ca -0.17 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2qow n VAL 61 Cb 0.52 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 2qow n VAL 61 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2qow n THR 62 N 4.84 0.00 0.00 2.52 -1.04 -1.26 0.27 114.28 119.61 2qow n THR 62 Ca 0.39 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 2qow n THR 62 Cb -0.05 -1.05 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 2qow n THR 62 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2qow n ASP 63 N -2.17 0.00 0.16 8.00 -0.08 -1.26 -4.21 116.55 116.98 2qow n ASP 63 Ca 0.00 0.67 0.04 0.00 -1.51 0.00 0.00 54.79 53.99 2qow n ASP 63 Cb 0.00 -0.46 0.09 0.00 2.34 0.00 0.00 41.12 43.09 2qow n ASP 63 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2qow h GLU 64 N 0.00 0.00 -5.24 -0.67 -0.00 -2.02 -3.43 114.58 103.22 2qow h GLU 64 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.31 2qow h GLU 64 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 2qow h GLU 64 CO 0.00 0.42 0.31 -0.12 -0.00 0.00 0.00 179.01 179.62 2qow n MET 65 N -3.24 0.38 0.00 1.06 1.56 -1.26 -4.16 117.12 111.46 2qow n MET 65 Ca 0.02 -0.87 0.00 0.00 -0.27 0.00 0.00 57.70 56.58 2qow n MET 65 Cb 0.68 -3.29 0.00 0.00 2.15 0.00 0.00 33.22 32.76 2qow n MET 65 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 2qow n VAL 66 N 8.27 0.00 -1.44 1.12 0.24 -1.26 -4.17 118.33 121.09 2qow n VAL 66 Ca 0.47 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.53 2qow n VAL 66 Cb 0.40 0.13 0.12 0.00 -1.47 0.00 0.00 33.84 33.03 2qow n VAL 66 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qow n GLY 67 N 0.00 5.40 3.33 7.63 0.00 -1.26 -3.65 105.19 116.64 2qow n GLY 67 Ca 0.00 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.03 2qow n GLY 67 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qow s HIS 68 N -3.53 1.57 -0.12 1.61 3.76 -1.26 -4.95 115.29 112.36 2qow s HIS 68 Ca 0.56 -1.08 -0.24 0.00 -0.15 0.00 0.00 55.06 54.16 2qow s HIS 68 Cb 0.46 -0.93 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 2qow s HIS 68 CO 0.03 -0.21 0.73 0.15 -0.85 0.00 0.00 174.74 174.59 2qow s LYS 69 N -3.97 4.35 0.58 1.40 -0.14 -1.26 0.48 119.74 121.19 2qow s LYS 69 Ca 0.34 0.88 0.24 0.00 -1.36 0.00 0.00 55.97 56.07 2qow s LYS 69 Cb 0.07 -3.51 1.33 0.00 -1.68 0.00 0.00 37.83 34.04 2qow s LYS 69 CO 0.12 -0.12 1.73 1.25 -0.76 0.00 0.00 175.35 177.56 2qow h LEU 70 N 7.54 0.00 -0.36 3.17 5.85 0.04 -1.72 115.31 129.84 2qow h LEU 70 Ca -0.35 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.22 2qow h LEU 70 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2qow h LEU 70 CO 0.78 0.00 -0.35 1.23 -0.34 0.00 0.00 178.44 179.77 2qow h GLY 71 N 0.00 0.94 1.30 3.75 0.00 -0.78 -3.03 103.07 105.24 2qow h GLY 71 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 47.33 46.37 2qow h GLY 71 CO 0.00 0.87 0.00 -1.84 0.00 0.00 0.00 176.54 175.57 2qow n GLU 72 N -4.13 0.28 -1.30 4.80 0.28 -0.64 -2.64 120.64 117.29 2qow n GLU 72 Ca -0.03 0.09 -0.32 0.00 -0.16 0.00 0.00 57.16 56.74 2qow n GLU 72 Cb 0.52 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.99 2qow n GLU 72 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2qow n PHE 73 N -1.15 3.17 -2.66 -1.84 3.01 -1.15 -4.65 117.46 112.20 2qow n PHE 73 Ca 0.08 -2.73 0.00 0.00 1.01 0.00 0.00 57.45 55.81 2qow n PHE 73 Cb 0.07 -1.33 0.02 0.00 -0.01 0.00 0.00 39.48 38.23 2qow n PHE 73 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qow s ALA 74 N -3.67 -4.95 -0.19 4.37 0.00 -1.08 -5.04 121.76 111.20 2qow s ALA 74 Ca 0.62 1.31 -0.29 0.00 0.00 0.00 0.00 51.96 53.60 2qow s ALA 74 Cb 0.50 -3.07 -0.06 0.00 0.00 0.00 0.00 23.12 20.49 2qow s ALA 74 CO 0.02 -2.57 2.20 -0.35 0.00 0.00 0.00 175.76 175.06 2qow n PRO 75 N 3.21 2.04 -0.05 0.00 -0.04 -1.26 -4.86 135.00 134.04 2qow n PRO 75 Ca 0.06 0.59 -0.08 0.00 -0.04 0.00 0.00 63.50 64.03 2qow n PRO 75 Cb 0.65 -3.19 -0.02 0.00 -0.04 0.00 0.00 33.50 30.91 2qow n PRO 75 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2qow h THR 76 N 6.97 0.75 -0.20 0.52 2.02 -1.90 -3.43 112.91 117.64 2qow h THR 76 Ca -0.42 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2qow h THR 76 Cb 1.24 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2qow h THR 76 CO 0.96 0.00 0.00 -2.11 0.37 0.00 0.00 175.52 174.74 2qow n ARG 77 N -5.22 0.49 -3.63 6.66 1.85 -1.26 -4.68 116.66 110.87 2qow n ARG 77 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.80 2qow n ARG 77 Cb 0.15 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.49 2qow n ARG 77 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2qow s THR 78 N -0.17 -0.10 -0.12 8.89 2.01 -1.26 -5.11 115.64 119.78 2qow s THR 78 Ca 0.00 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.02 2qow s THR 78 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.52 2qow s THR 78 CO 0.00 0.00 -0.19 -0.47 -0.69 0.00 0.00 174.62 173.27 2qow s TYR 79 N 1.63 2.33 0.00 4.92 5.04 -1.26 -5.28 117.35 124.72 2qow s TYR 79 Ca -0.09 -1.11 0.00 0.00 -2.44 0.00 0.00 57.07 53.43 2qow s TYR 79 Cb -0.05 -1.62 0.00 0.00 0.35 0.00 0.00 41.96 40.65 2qow s TYR 79 CO -0.17 -0.53 0.00 0.54 -1.34 0.00 0.00 175.55 174.05