#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znq s VAL 4 N 0.00 2.53 -0.12 3.15 0.11 -1.26 -4.79 120.40 120.03 1znq s VAL 4 Ca 0.00 0.47 -0.20 0.00 -2.93 0.00 0.00 61.98 59.32 1znq s VAL 4 Cb 0.00 -3.30 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 1znq s VAL 4 CO 0.00 0.08 0.54 -0.54 -3.33 0.00 0.00 175.10 171.86 1znq s LYS 5 N -0.75 4.35 0.08 1.54 1.02 -1.26 -1.71 119.74 123.00 1znq s LYS 5 Ca 0.58 0.56 0.08 0.00 0.02 0.00 0.00 55.97 57.21 1znq s LYS 5 Cb -0.43 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 1znq s LYS 5 CO 0.47 0.09 -0.17 0.08 -0.92 0.00 0.00 175.35 174.90 1znq s VAL 6 N 0.81 2.89 -0.01 3.17 1.01 0.15 -0.86 120.40 127.55 1znq s VAL 6 Ca 0.29 -1.32 0.08 0.00 0.00 0.00 0.00 61.98 61.03 1znq s VAL 6 Cb -0.16 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1znq s VAL 6 CO 0.12 0.22 -0.26 -0.83 0.00 0.00 0.00 175.10 174.35 1znq s GLY 7 N -1.81 1.30 -0.18 4.51 0.00 0.27 0.25 107.32 111.65 1znq s GLY 7 Ca 0.17 -1.14 -0.01 0.00 0.00 0.00 0.00 44.72 43.74 1znq s GLY 7 CO 0.08 -0.96 -0.13 0.14 0.00 0.00 0.00 173.10 172.23 1znq s VAL 8 N -0.64 2.72 -0.43 1.40 1.01 0.71 -0.30 120.40 124.86 1znq s VAL 8 Ca 0.10 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 1znq s VAL 8 Cb -0.10 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.16 1znq s VAL 8 CO -0.00 0.49 0.33 0.21 0.00 0.00 0.00 175.10 176.13 1znq s ASN 9 N 1.14 6.02 0.00 3.32 2.47 -0.07 -0.73 114.94 127.10 1znq s ASN 9 Ca 0.01 -1.18 0.00 0.00 0.42 0.00 0.00 52.86 52.11 1znq s ASN 9 Cb -0.14 -2.13 0.00 0.00 -1.45 0.00 0.00 41.25 37.53 1znq s ASN 9 CO -0.05 -0.54 0.00 0.61 -3.72 0.00 0.00 177.10 173.40 1znq n GLY 10 N 5.13 0.70 2.32 1.21 0.00 0.62 -1.53 105.19 113.63 1znq n GLY 10 Ca -0.12 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 1znq n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1znq n PHE 11 N 0.77 1.13 -0.76 1.61 7.35 -1.26 -3.77 117.46 122.54 1znq n PHE 11 Ca 0.00 -1.88 0.00 0.00 -0.76 0.00 0.00 57.45 54.81 1znq n PHE 11 Cb 0.00 -1.52 0.00 0.00 0.35 0.00 0.00 39.48 38.31 1znq n PHE 11 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1znq n GLY 12 N 1.57 1.02 0.17 7.13 0.00 -1.26 -4.43 105.19 109.39 1znq n GLY 12 Ca 0.49 -1.77 -0.06 0.00 0.00 0.00 0.00 46.02 44.68 1znq n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1znq h ARG 13 N 0.00 0.34 -0.02 1.61 2.47 -1.93 0.17 114.38 117.01 1znq h ARG 13 Ca 0.00 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.53 1znq h ARG 13 Cb 0.00 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1znq h ARG 13 CO 0.00 0.22 -0.64 0.82 0.56 0.00 0.00 179.97 180.93 1znq h ILE 14 N 0.35 1.40 -0.60 2.04 1.08 -1.91 -1.82 117.51 118.05 1znq h ILE 14 Ca 0.17 -2.05 0.04 0.00 -0.39 0.00 0.00 64.86 62.63 1znq h ILE 14 Cb 0.12 2.49 -0.04 0.00 -3.07 0.00 0.00 36.82 36.31 1znq h ILE 14 CO -0.15 0.61 0.35 1.23 -0.69 0.00 0.00 178.15 179.49 1znq h GLY 15 N 0.01 0.86 1.20 5.37 0.00 -1.61 0.19 103.07 109.09 1znq h GLY 15 Ca -0.07 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 46.85 1znq h GLY 15 CO 0.13 0.18 -0.39 3.21 0.00 0.00 0.00 176.54 179.67 1znq h ARG 16 N 0.67 0.87 0.00 4.80 3.08 -0.73 -2.33 114.38 120.74 1znq h ARG 16 Ca 0.26 -0.46 -0.11 0.00 0.07 0.00 0.00 59.98 59.74 1znq h ARG 16 Cb 0.09 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1znq h ARG 16 CO -0.14 1.10 -0.51 -0.07 -1.07 0.00 0.00 179.97 179.29 1znq h LEU 17 N 0.71 0.00 -0.22 3.04 3.38 -1.00 0.46 115.31 121.68 1znq h LEU 17 Ca 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1znq h LEU 17 Cb 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1znq h LEU 17 CO 0.09 0.51 -0.36 0.58 0.09 0.00 0.00 178.44 179.36 1znq h VAL 18 N 0.00 1.32 -0.30 1.22 2.07 -0.59 0.33 116.25 120.30 1znq h VAL 18 Ca -0.01 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1znq h VAL 18 Cb 1.17 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1znq h VAL 18 CO 0.07 0.49 0.20 0.74 0.02 0.00 0.00 177.57 179.08 1znq h THR 19 N 0.32 1.09 -0.55 2.57 2.02 -1.21 0.19 112.91 117.33 1znq h THR 19 Ca 0.02 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1znq h THR 19 Cb 0.95 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1znq h THR 19 CO 0.08 0.08 0.35 -0.09 0.37 0.00 0.00 175.52 176.32 1znq h ARG 20 N 0.40 0.70 -0.25 6.66 2.43 -0.78 -1.83 114.38 121.71 1znq h ARG 20 Ca 0.11 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1znq h ARG 20 Cb -0.03 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1znq h ARG 20 CO -0.02 0.46 -0.20 0.00 -1.51 0.00 0.00 179.97 178.70 1znq h ALA 21 N 1.22 1.20 -0.35 2.80 0.00 -0.41 -2.57 119.26 121.15 1znq h ALA 21 Ca 0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1znq h ALA 21 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1znq h ALA 21 CO -0.06 0.51 0.05 0.00 0.00 0.00 0.00 179.25 179.75 1znq h ALA 22 N 1.39 0.46 0.00 0.00 0.00 -0.09 -2.36 119.26 118.67 1znq h ALA 22 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1znq h ALA 22 Cb 0.57 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1znq h ALA 22 CO 0.04 0.18 0.00 0.74 0.00 0.00 0.00 179.25 180.21 1znq h PHE 23 N 0.41 0.00 0.00 0.00 0.04 -1.22 -0.27 116.94 115.91 1znq h PHE 23 Ca 0.10 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.78 1znq h PHE 23 Cb 0.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1znq h PHE 23 CO 0.03 0.00 -0.53 -0.97 -0.60 0.00 0.00 178.31 176.23 1znq h ASN 24 N 0.00 0.00 1.64 2.17 -1.24 -1.20 -3.37 115.58 113.58 1znq h ASN 24 Ca 0.00 -0.65 0.00 0.00 0.71 0.00 0.00 56.30 56.36 1znq h ASN 24 Cb 0.48 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.53 1znq h ASN 24 CO 0.00 1.14 -0.30 0.77 -1.29 0.00 0.00 177.43 177.75 1znq h SER 25 N -1.00 0.00 -1.67 1.15 4.64 -1.48 -3.47 113.55 111.72 1znq h SER 25 Ca -0.14 -0.01 -0.42 0.00 -0.47 0.00 0.00 61.79 60.75 1znq h SER 25 Cb 1.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.98 1znq h SER 25 CO -0.08 0.00 -0.44 0.61 -0.87 0.00 0.00 176.83 176.06 1znq n GLY 26 N 1.15 1.12 0.13 -0.77 0.00 -0.11 -4.84 105.19 101.87 1znq n GLY 26 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1znq n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1znq h LYS 27 N 0.00 0.10 -4.55 1.61 1.57 -1.89 -3.46 116.57 109.96 1znq h LYS 27 Ca -0.45 -0.08 -0.22 0.00 -1.87 0.00 0.00 60.65 58.03 1znq h LYS 27 Cb 1.35 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 33.53 1znq h LYS 27 CO 0.61 0.76 -0.65 0.14 -0.57 0.00 0.00 179.45 179.73 1znq s VAL 28 N -3.48 0.28 -0.25 0.50 -7.23 -1.26 -4.65 120.40 104.31 1znq s VAL 28 Ca -0.02 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 1znq s VAL 28 Cb 0.12 -2.09 0.05 0.00 0.56 0.00 0.00 36.38 35.02 1znq s VAL 28 CO 0.79 -0.45 -0.12 -1.81 -0.31 0.00 0.00 175.10 173.20 1znq s ASP 29 N -3.09 4.20 -0.11 4.85 1.01 -0.70 -4.68 116.67 118.15 1znq s ASP 29 Ca 0.25 -1.26 -0.29 0.00 0.71 0.00 0.00 52.55 51.95 1znq s ASP 29 Cb 0.07 -1.53 -0.03 0.00 1.01 0.00 0.00 42.92 42.44 1znq s ASP 29 CO 0.03 -0.16 1.43 -0.63 0.21 0.00 0.00 175.17 176.05 1znq s ILE 30 N 1.14 3.97 -0.12 0.77 -1.09 -1.26 0.31 121.20 124.93 1znq s ILE 30 Ca -0.06 1.18 0.06 0.00 -2.23 0.00 0.00 60.65 59.60 1znq s ILE 30 Cb -0.19 -3.76 -0.09 0.00 -1.58 0.00 0.00 42.46 36.84 1znq s ILE 30 CO -0.06 -0.10 0.19 1.33 -1.23 0.00 0.00 174.94 175.06 1znq n VAL 31 N 5.41 0.00 -3.70 2.92 0.24 0.14 -4.82 118.33 118.51 1znq n VAL 31 Ca 0.15 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 62.09 1znq n VAL 31 Cb 0.44 0.59 -0.09 0.00 -1.47 0.00 0.00 33.84 33.32 1znq n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1znq s ALA 32 N -2.13 -1.07 0.00 2.33 0.00 -1.13 -0.74 121.76 119.01 1znq s ALA 32 Ca -0.01 0.86 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1znq s ALA 32 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1znq s ALA 32 CO 0.26 -0.26 -0.07 0.42 0.00 0.00 0.00 175.76 176.12 1znq s ILE 33 N -0.69 0.52 -0.08 0.00 1.01 -0.52 -0.21 121.20 121.23 1znq s ILE 33 Ca -0.08 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1znq s ILE 33 Cb -0.04 -0.46 0.02 0.00 0.01 0.00 0.00 42.46 41.99 1znq s ILE 33 CO 0.04 0.06 -0.09 0.21 0.00 0.00 0.00 174.94 175.16 1znq s ASN 34 N -0.39 1.74 -0.30 3.58 2.47 0.10 -0.50 114.94 121.64 1znq s ASN 34 Ca 0.01 -0.26 0.02 0.00 0.42 0.00 0.00 52.86 53.05 1znq s ASN 34 Cb -0.04 -0.74 0.19 0.00 -1.45 0.00 0.00 41.25 39.22 1znq s ASN 34 CO -0.00 -0.04 0.60 -0.62 -3.72 0.00 0.00 177.10 173.32 1znq s ASP 35 N 1.10 -1.50 0.38 -4.21 -1.08 -0.84 -0.28 116.67 110.25 1znq s ASP 35 Ca -0.07 0.53 0.27 0.00 -0.52 0.00 0.00 52.55 52.77 1znq s ASP 35 Cb -0.14 2.09 1.25 0.00 -1.46 0.00 0.00 42.92 44.66 1znq s ASP 35 CO -0.01 -0.28 1.82 1.55 0.52 0.00 0.00 175.17 178.78 1znq h PRO 36 N 7.99 0.00 -0.69 4.34 0.13 -1.75 -2.81 132.00 139.21 1znq h PRO 36 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1znq h PRO 36 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1znq h PRO 36 CO 0.20 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.16 1znq n PHE 37 N -2.50 0.92 -3.60 1.56 3.72 -1.26 -4.84 117.46 111.46 1znq n PHE 37 Ca 0.00 -0.49 -0.17 0.00 -0.05 0.00 0.00 57.45 56.74 1znq n PHE 37 Cb 0.18 -0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.58 1znq n PHE 37 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1znq s ILE 38 N -1.01 -0.31 0.56 4.37 1.01 -1.06 -5.11 121.20 119.65 1znq s ILE 38 Ca 0.46 0.13 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 1znq s ILE 38 Cb 0.24 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 42.23 1znq s ILE 38 CO 0.32 -0.01 0.85 1.51 0.00 0.00 0.00 174.94 177.61 1znq s ASP 39 N 2.33 5.61 0.19 3.58 -4.77 -1.26 -4.71 116.67 117.63 1znq s ASP 39 Ca 0.04 0.60 -0.24 0.00 -3.30 0.00 0.00 52.55 49.65 1znq s ASP 39 Cb -0.14 -1.63 0.07 0.00 -1.09 0.00 0.00 42.92 40.14 1znq s ASP 39 CO -0.09 -1.01 1.48 -0.11 0.70 0.00 0.00 175.17 176.14 1znq n LEU 40 N -2.49 -0.83 -0.33 2.11 7.94 -1.26 -0.55 117.00 121.59 1znq n LEU 40 Ca 0.04 1.69 0.00 0.00 -1.11 0.00 0.00 56.01 56.64 1znq n LEU 40 Cb 0.58 -0.30 0.14 0.00 0.53 0.00 0.00 43.42 44.37 1znq n LEU 40 CO 0.51 -1.45 1.23 0.78 -1.11 0.00 0.00 177.39 177.36 1znq h ASN 41 N 0.00 0.94 -0.29 1.96 2.35 -1.99 -1.39 115.58 117.16 1znq h ASN 41 Ca 0.24 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.89 1znq h ASN 41 Cb 0.48 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1znq h ASN 41 CO -0.93 0.63 -0.17 0.22 -1.65 0.00 0.00 177.43 175.53 1znq h TYR 42 N 1.09 0.83 -0.66 1.19 3.20 -1.30 -2.55 116.97 118.77 1znq h TYR 42 Ca 0.38 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1znq h TYR 42 Cb 0.08 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1znq h TYR 42 CO -0.02 0.86 0.42 0.52 -1.64 0.00 0.00 178.16 178.31 1znq h MET 43 N 0.66 0.88 -0.12 1.82 2.86 0.21 -0.27 114.93 120.98 1znq h MET 43 Ca 0.10 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1znq h MET 43 Cb 0.66 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1znq h MET 43 CO 0.05 0.60 0.05 0.28 1.06 0.00 0.00 176.91 178.95 1znq h VAL 44 N 0.91 1.14 -0.07 -2.22 2.07 -0.92 -1.61 116.25 115.55 1znq h VAL 44 Ca 0.24 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1znq h VAL 44 Cb -0.07 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1znq h VAL 44 CO -0.05 0.13 0.04 0.22 0.02 0.00 0.00 177.57 177.93 1znq h TYR 45 N 0.04 0.10 0.00 1.57 3.20 -1.14 -1.30 116.97 119.43 1znq h TYR 45 Ca 0.04 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1znq h TYR 45 Cb 0.16 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1znq h TYR 45 CO -0.02 0.14 -0.21 0.52 -1.64 0.00 0.00 178.16 176.95 1znq h MET 46 N 0.03 0.00 0.12 1.82 2.86 -1.04 -2.12 114.93 116.60 1znq h MET 46 Ca 0.02 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.35 1znq h MET 46 Cb 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1znq h MET 46 CO -0.00 0.21 -1.61 0.35 1.06 0.00 0.00 176.91 176.91 1znq h PHE 47 N 0.00 0.48 -0.01 -0.22 3.57 -1.16 -3.38 116.94 116.21 1znq h PHE 47 Ca -0.00 -0.35 -0.00 0.00 3.53 0.00 0.00 57.97 61.15 1znq h PHE 47 Cb 0.50 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 1znq h PHE 47 CO 0.00 1.44 -0.01 0.37 -2.23 0.00 0.00 178.31 177.88 1znq h GLN 48 N 0.07 0.03 -5.45 1.11 4.15 -1.11 -3.41 115.11 110.51 1znq h GLN 48 Ca -0.28 -0.01 -0.63 0.00 0.77 0.00 0.00 58.65 58.50 1znq h GLN 48 Cb 2.03 -0.00 -0.11 0.00 0.21 0.00 0.00 27.48 29.61 1znq h GLN 48 CO 0.15 0.44 -0.51 0.71 -1.93 0.00 0.00 178.83 177.69 1znq s TYR 49 N -4.53 3.43 -0.12 3.99 2.02 -0.81 -0.52 117.35 120.80 1znq s TYR 49 Ca -0.15 0.34 -0.04 0.00 -0.37 0.00 0.00 57.07 56.85 1znq s TYR 49 Cb 0.02 -2.04 0.06 0.00 -0.40 0.00 0.00 41.96 39.60 1znq s TYR 49 CO 0.68 0.43 0.15 0.34 -1.57 0.00 0.00 175.55 175.58 1znq s ASP 50 N -0.20 1.25 0.18 2.29 -1.08 -1.25 -4.68 116.67 113.18 1znq s ASP 50 Ca 0.10 -0.01 -0.13 0.00 -0.52 0.00 0.00 52.55 51.99 1znq s ASP 50 Cb -0.12 0.15 0.14 0.00 -1.46 0.00 0.00 42.92 41.63 1znq s ASP 50 CO 0.01 -0.28 1.79 0.28 0.52 0.00 0.00 175.17 177.48 1znq h SER 51 N 8.37 0.41 0.66 -0.34 0.02 -1.97 -0.35 113.55 120.35 1znq h SER 51 Ca -0.14 0.02 -0.26 0.00 -0.84 0.00 0.00 61.79 60.57 1znq h SER 51 Cb 1.13 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 1znq h SER 51 CO 0.20 0.28 -1.47 0.00 -1.14 0.00 0.00 176.83 174.70 1znq h THR 52 N 0.53 1.14 -0.29 -2.27 1.03 -1.97 -3.38 112.91 107.70 1znq h THR 52 Ca 0.23 -2.95 0.00 0.00 -0.01 0.00 0.00 66.41 63.68 1znq h THR 52 Cb 0.12 2.56 0.00 0.00 -1.07 0.00 0.00 68.15 69.76 1znq h THR 52 CO -0.15 0.65 0.00 1.41 -0.01 0.00 0.00 175.52 177.42 1znq n HIS 53 N -3.15 0.38 -0.15 0.00 8.25 -1.21 -4.89 115.22 114.46 1znq n HIS 53 Ca -0.11 -0.36 0.02 0.00 -0.26 0.00 0.00 57.72 57.00 1znq n HIS 53 Cb 1.01 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 32.10 1znq n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1znq n GLY 54 N 0.65 -2.35 3.72 -1.41 0.00 -0.14 -4.91 105.19 100.75 1znq n GLY 54 Ca 0.11 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.30 1znq n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1znq n LYS 55 N -2.46 1.95 -2.02 1.61 4.81 -1.26 -3.85 118.16 116.93 1znq n LYS 55 Ca -0.01 0.70 -0.42 0.00 -0.87 0.00 0.00 58.31 57.71 1znq n LYS 55 Cb 0.07 -2.47 -0.03 0.00 0.02 0.00 0.00 35.03 32.62 1znq n LYS 55 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1znq s PHE 56 N -1.22 3.01 -0.88 5.64 5.36 0.32 -4.94 117.98 125.28 1znq s PHE 56 Ca 0.63 0.70 -0.22 0.00 -0.96 0.00 0.00 56.93 57.08 1znq s PHE 56 Cb -0.48 -3.84 0.08 0.00 -0.34 0.00 0.00 43.02 38.45 1znq s PHE 56 CO 0.56 -3.10 1.22 -1.01 -1.46 0.00 0.00 175.22 171.43 1znq s HIS 57 N 1.42 2.74 -5.00 10.12 3.76 -1.26 -4.80 115.29 122.28 1znq s HIS 57 Ca 0.68 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1znq s HIS 57 Cb -0.40 -4.46 0.00 0.00 1.11 0.00 0.00 32.58 28.83 1znq s HIS 57 CO 0.31 -1.73 0.00 0.41 -0.85 0.00 0.00 174.74 172.87 1znq n GLY 58 N 5.89 -0.19 3.38 -2.22 0.00 -1.26 -5.08 105.19 105.72 1znq n GLY 58 Ca 0.19 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1znq n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1znq s THR 59 N -3.21 2.58 -0.04 2.61 -4.23 -1.26 -4.98 115.64 107.11 1znq s THR 59 Ca 0.00 -0.89 -0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1znq s THR 59 Cb 0.00 -1.98 0.03 0.00 1.34 0.00 0.00 72.50 71.89 1znq s THR 59 CO 0.00 0.58 0.00 -0.69 -0.54 0.00 0.00 174.62 173.97 1znq s VAL 60 N -0.47 0.23 0.13 2.29 1.01 -1.25 -0.96 120.40 121.38 1znq s VAL 60 Ca 0.06 0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 1znq s VAL 60 Cb -0.12 -0.35 0.04 0.00 0.00 0.00 0.00 36.38 35.95 1znq s VAL 60 CO 0.01 0.18 0.42 -0.54 0.00 0.00 0.00 175.10 175.17 1znq s LYS 61 N 1.31 1.09 -0.26 2.72 1.02 -0.53 -4.98 119.74 120.12 1znq s LYS 61 Ca -0.06 -0.69 -0.10 0.00 0.02 0.00 0.00 55.97 55.14 1znq s LYS 61 Cb -0.13 0.48 -0.05 0.00 -0.52 0.00 0.00 37.83 37.61 1znq s LYS 61 CO -0.02 -0.43 0.16 0.00 -0.92 0.00 0.00 175.35 174.13 1znq s ALA 62 N -3.80 3.51 -0.17 5.17 0.00 -1.26 0.13 121.76 125.34 1znq s ALA 62 Ca 0.03 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 1znq s ALA 62 Cb 0.02 -2.35 0.08 0.00 0.00 0.00 0.00 23.12 20.87 1znq s ALA 62 CO -0.12 -0.37 0.31 -2.00 0.00 0.00 0.00 175.76 173.58 1znq s GLU 63 N 1.40 0.22 -1.40 0.00 2.12 -0.19 -4.89 118.70 115.97 1znq s GLU 63 Ca 0.07 0.73 -0.10 0.00 0.36 0.00 0.00 54.97 56.03 1znq s GLU 63 Cb -0.15 -0.13 0.03 0.00 0.26 0.00 0.00 34.13 34.14 1znq s GLU 63 CO 0.07 -0.37 1.13 0.09 -0.54 0.00 0.00 175.26 175.65 1znq n ASN 64 N 5.36 -5.92 -0.53 -1.70 3.02 -1.26 -1.52 115.26 112.70 1znq n ASN 64 Ca -0.06 -0.61 -0.07 0.00 -0.03 0.00 0.00 54.58 53.81 1znq n ASN 64 Cb 0.50 -4.73 -0.03 0.00 -0.61 0.00 0.00 39.78 34.90 1znq n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1znq n GLY 65 N -1.92 0.87 3.29 7.41 0.00 -1.26 -5.00 105.19 108.57 1znq n GLY 65 Ca 0.01 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 1znq n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znq s LYS 66 N -2.24 1.14 -0.29 1.61 1.02 -0.58 -4.46 119.74 115.93 1znq s LYS 66 Ca 0.00 -1.22 -0.21 0.00 0.02 0.00 0.00 55.97 54.55 1znq s LYS 66 Cb 0.00 -1.29 -0.01 0.00 -0.52 0.00 0.00 37.83 36.01 1znq s LYS 66 CO 0.00 0.28 0.68 -1.17 -0.92 0.00 0.00 175.35 174.23 1znq s LEU 67 N -2.16 4.11 -0.35 3.17 2.96 -0.52 -1.02 118.68 124.87 1znq s LEU 67 Ca 0.09 0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 54.49 1znq s LEU 67 Cb -0.08 -2.91 0.04 0.00 0.50 0.00 0.00 46.19 43.73 1znq s LEU 67 CO 0.05 -0.50 0.14 -0.69 -1.32 0.00 0.00 176.35 174.03 1znq s VAL 68 N 2.69 4.04 -0.20 1.68 1.01 0.12 0.57 120.40 130.32 1znq s VAL 68 Ca 0.28 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 1znq s VAL 68 Cb -0.15 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 1znq s VAL 68 CO 0.11 -0.22 -0.01 -0.63 0.00 0.00 0.00 175.10 174.35 1znq s ILE 69 N 1.45 3.88 -1.63 2.22 1.01 -0.65 -1.46 121.20 126.02 1znq s ILE 69 Ca -0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.16 1znq s ILE 69 Cb -0.20 -2.75 0.12 0.00 0.01 0.00 0.00 42.46 39.64 1znq s ILE 69 CO 0.04 0.43 0.75 0.59 0.00 0.00 0.00 174.94 176.75 1znq n ASN 70 N 4.23 -3.00 0.00 3.58 3.02 -0.13 -0.08 115.26 122.88 1znq n ASN 70 Ca -0.17 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1znq n ASN 70 Cb 0.52 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.72 1znq n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1znq n GLY 71 N -1.55 2.48 3.57 7.41 0.00 -1.26 -5.00 105.19 110.84 1znq n GLY 71 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1znq n GLY 71 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1znq s ASN 72 N -3.72 6.34 0.12 1.61 0.01 0.89 -5.05 114.94 115.15 1znq s ASN 72 Ca 0.00 0.11 -0.30 0.00 -0.71 0.00 0.00 52.86 51.96 1znq s ASN 72 Cb 0.00 -2.27 -0.07 0.00 0.41 0.00 0.00 41.25 39.32 1znq s ASN 72 CO 0.00 -0.43 1.17 -2.16 -1.51 0.00 0.00 177.10 174.17 1znq s PRO 73 N 2.37 4.49 -0.11 -0.60 0.04 -1.26 -1.63 135.00 138.30 1znq s PRO 73 Ca 0.19 1.78 0.03 0.00 0.04 0.00 0.00 61.00 63.04 1znq s PRO 73 Cb -0.15 -3.30 -0.00 0.00 0.04 0.00 0.00 34.50 31.08 1znq s PRO 73 CO 0.12 -0.12 -0.21 0.42 0.04 0.00 0.00 177.00 177.24 1znq s ILE 74 N 0.43 2.26 0.07 0.56 1.01 0.19 -4.87 121.20 120.86 1znq s ILE 74 Ca 0.55 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 1znq s ILE 74 Cb -0.30 -1.89 -0.06 0.00 0.01 0.00 0.00 42.46 40.22 1znq s ILE 74 CO 0.33 0.55 1.18 -0.89 0.00 0.00 0.00 174.94 176.11 1znq s THR 75 N 0.42 4.04 -0.17 2.92 2.01 0.08 -1.43 115.64 123.50 1znq s THR 75 Ca -0.16 1.49 -0.06 0.00 0.31 0.00 0.00 61.69 63.28 1znq s THR 75 Cb -0.17 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1znq s THR 75 CO 0.07 0.14 0.03 -0.63 -0.69 0.00 0.00 174.62 173.53 1znq s ILE 76 N 0.88 4.51 0.13 1.82 -1.09 -1.26 -1.44 121.20 124.76 1znq s ILE 76 Ca 0.57 -0.14 0.09 0.00 -2.23 0.00 0.00 60.65 58.94 1znq s ILE 76 Cb -0.29 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1znq s ILE 76 CO 0.30 0.48 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.98 1znq s PHE 77 N 0.30 2.58 -0.16 3.97 0.08 0.34 -4.98 117.98 120.11 1znq s PHE 77 Ca 0.01 -0.24 0.14 0.00 0.12 0.00 0.00 56.93 56.97 1znq s PHE 77 Cb -0.13 -1.34 0.41 0.00 -0.57 0.00 0.00 43.02 41.39 1znq s PHE 77 CO 0.01 0.42 1.20 1.04 -0.10 0.00 0.00 175.22 177.79 1znq n GLN 78 N 0.62 1.23 -2.77 0.44 1.13 -1.26 -1.98 117.38 114.79 1znq n GLN 78 Ca -0.14 -2.97 -0.40 0.00 -1.94 0.00 0.00 57.00 51.56 1znq n GLN 78 Cb 0.53 -1.28 -0.06 0.00 0.11 0.00 0.00 30.24 29.54 1znq n GLN 78 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1znq s GLU 79 N -2.53 4.81 -0.04 -1.09 0.41 -1.26 -4.30 118.70 114.69 1znq s GLU 79 Ca 0.36 1.45 0.14 0.00 -0.41 0.00 0.00 54.97 56.51 1znq s GLU 79 Cb 0.36 -3.22 -0.22 0.00 -1.78 0.00 0.00 34.13 29.28 1znq s GLU 79 CO -0.08 0.49 0.62 0.54 -0.49 0.00 0.00 175.26 176.34 1znq n ARG 80 N 1.38 0.64 -3.53 1.61 1.74 -1.26 -4.17 116.66 113.05 1znq n ARG 80 Ca -0.02 0.24 -0.41 0.00 -0.77 0.00 0.00 57.85 56.89 1znq n ARG 80 Cb 0.47 -1.76 -0.11 0.00 -1.02 0.00 0.00 32.46 30.05 1znq n ARG 80 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1znq s ASP 81 N -5.93 5.97 0.27 0.55 2.15 -1.26 -5.00 116.67 113.42 1znq s ASP 81 Ca -0.05 -0.62 -0.02 0.00 0.43 0.00 0.00 52.55 52.30 1znq s ASP 81 Cb 0.08 -2.11 0.58 0.00 -0.30 0.00 0.00 42.92 41.17 1znq s ASP 81 CO 0.82 -0.30 1.66 -0.65 -0.17 0.00 0.00 175.17 176.53 1znq h PRO 82 N 8.50 0.21 0.00 4.34 0.11 -1.93 -0.72 132.00 142.51 1znq h PRO 82 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1znq h PRO 82 Cb 1.14 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1znq h PRO 82 CO 0.66 0.14 0.00 0.66 -0.21 0.00 0.00 178.00 179.25 1znq h SER 83 N 0.21 0.00 1.12 -2.05 4.64 -1.94 -2.41 113.55 113.13 1znq h SER 83 Ca 0.48 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.69 1znq h SER 83 Cb 0.91 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 1znq h SER 83 CO -0.61 0.00 -0.93 0.11 -0.87 0.00 0.00 176.83 174.52 1znq h LYS 84 N 0.00 0.00 -6.58 4.77 1.79 -1.43 -3.37 116.57 111.75 1znq h LYS 84 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1znq h LYS 84 Cb 0.08 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 30.78 1znq h LYS 84 CO 0.00 0.31 1.05 -0.89 -1.08 0.00 0.00 179.45 178.84 1znq n ILE 85 N -3.00 0.17 -2.10 1.86 5.41 -0.91 -4.90 119.36 115.90 1znq n ILE 85 Ca -0.03 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.27 1znq n ILE 85 Cb 0.74 -2.03 -0.00 0.00 -0.71 0.00 0.00 39.64 37.64 1znq n ILE 85 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1znq n LYS 86 N 4.73 3.73 -0.33 0.38 4.76 -1.26 -4.19 118.16 125.98 1znq n LYS 86 Ca 0.17 -3.28 -0.04 0.00 -2.87 0.00 0.00 58.31 52.29 1znq n LYS 86 Cb 0.36 -2.91 0.09 0.00 -1.84 0.00 0.00 35.03 30.74 1znq n LYS 86 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1znq h TRP 87 N 5.48 1.23 -0.28 2.13 -0.00 -1.87 -3.02 115.95 119.62 1znq h TRP 87 Ca 0.52 -0.03 0.02 0.00 -0.00 0.00 0.00 58.89 59.41 1znq h TRP 87 Cb 0.54 -0.39 -0.03 0.00 -0.00 0.00 0.00 29.16 29.27 1znq h TRP 87 CO 1.40 0.85 0.12 0.78 -0.00 0.00 0.00 178.44 181.59 1znq h GLY 88 N 1.26 0.36 1.24 1.49 0.00 -1.42 -0.88 103.07 105.13 1znq h GLY 88 Ca 0.32 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 1znq h GLY 88 CO -0.05 0.05 0.44 -0.55 0.00 0.00 0.00 176.54 176.43 1znq h ASP 89 N 0.25 0.88 0.98 0.19 3.32 -1.79 -1.06 116.42 119.20 1znq h ASP 89 Ca 0.12 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1znq h ASP 89 Cb 0.07 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1znq h ASP 89 CO -0.10 0.68 0.00 0.00 -1.72 0.00 0.00 179.24 178.10 1znq n ALA 90 N -2.43 2.06 -1.47 3.45 0.00 -0.98 -4.90 120.51 116.25 1znq n ALA 90 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1znq n ALA 90 Cb 0.07 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.11 1znq n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1znq n GLY 91 N 0.87 0.39 3.65 0.00 0.00 -0.40 -4.84 105.19 104.86 1znq n GLY 91 Ca 0.05 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1znq n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znq s ALA 92 N -2.03 3.60 -0.17 4.61 0.00 -0.45 -4.71 121.76 122.61 1znq s ALA 92 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.75 1znq s ALA 92 Cb 0.00 -3.26 -0.22 0.00 0.00 0.00 0.00 23.12 19.64 1znq s ALA 92 CO 0.00 -0.82 0.25 -1.91 0.00 0.00 0.00 175.76 173.28 1znq n GLU 93 N 5.71 0.66 -4.27 0.00 2.13 -0.04 -4.44 120.64 120.40 1znq n GLU 93 Ca 0.05 0.41 -0.32 0.00 0.66 0.00 0.00 57.16 57.96 1znq n GLU 93 Cb 0.48 -1.71 -0.09 0.00 0.27 0.00 0.00 31.44 30.39 1znq n GLU 93 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1znq s TYR 94 N -2.47 3.03 -0.08 4.31 2.02 -1.04 -0.43 117.35 122.69 1znq s TYR 94 Ca -0.26 0.04 0.03 0.00 -0.37 0.00 0.00 57.07 56.50 1znq s TYR 94 Cb 0.07 -1.63 0.01 0.00 -0.40 0.00 0.00 41.96 40.01 1znq s TYR 94 CO 0.67 0.45 -0.18 0.08 -1.57 0.00 0.00 175.55 175.01 1znq s VAL 95 N -1.13 1.56 -0.41 0.71 1.01 -0.10 -0.57 120.40 121.47 1znq s VAL 95 Ca 0.21 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 1znq s VAL 95 Cb -0.11 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1znq s VAL 95 CO 0.12 0.45 0.55 -0.69 0.00 0.00 0.00 175.10 175.53 1znq s VAL 96 N 0.51 4.95 -0.70 2.92 1.01 0.59 -0.48 120.40 129.20 1znq s VAL 96 Ca -0.16 0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 1znq s VAL 96 Cb -0.17 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.19 1znq s VAL 96 CO 0.06 -0.44 1.03 -0.70 0.00 0.00 0.00 175.10 175.05 1znq s GLU 97 N 2.52 3.16 -0.28 2.72 2.56 0.88 -0.89 118.70 129.37 1znq s GLU 97 Ca 0.19 -0.83 0.12 0.00 0.00 0.00 0.00 54.97 54.45 1znq s GLU 97 Cb -0.15 -4.30 0.48 0.00 2.00 0.00 0.00 34.13 32.16 1znq s GLU 97 CO 0.16 -1.87 1.17 -1.13 -0.56 0.00 0.00 175.26 173.03 1znq n SER 98 N 7.87 3.86 -0.01 -1.70 3.41 -0.58 -0.97 113.62 125.50 1znq n SER 98 Ca -0.00 -3.21 0.02 0.00 -0.26 0.00 0.00 58.87 55.42 1znq n SER 98 Cb 0.46 -0.38 -0.12 0.00 -0.26 0.00 0.00 64.21 63.90 1znq n SER 98 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1znq n THR 99 N -0.68 0.81 -0.97 6.66 -2.24 -1.19 -4.62 114.28 112.06 1znq n THR 99 Ca 0.32 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1znq n THR 99 Cb 0.92 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1znq n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1znq n GLY 100 N 1.43 0.50 0.01 3.38 0.00 -1.26 -4.88 105.19 104.36 1znq n GLY 100 Ca -0.13 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1znq n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1znq n VAL 101 N -2.97 0.00 -3.11 1.61 0.31 -1.26 -4.79 118.33 108.13 1znq n VAL 101 Ca 0.00 -0.49 -0.23 0.00 -0.01 0.00 0.00 64.34 63.62 1znq n VAL 101 Cb 0.00 1.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.89 1znq n VAL 101 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1znq n PHE 102 N -0.82 1.89 1.12 3.52 3.72 -1.26 -4.91 117.46 120.73 1znq n PHE 102 Ca 0.00 -3.89 0.12 0.00 -0.05 0.00 0.00 57.45 53.63 1znq n PHE 102 Cb 0.01 -0.45 0.29 0.00 -0.94 0.00 0.00 39.48 38.39 1znq n PHE 102 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1znq n THR 103 N 0.21 0.00 -3.06 4.37 -2.24 -1.26 -3.70 114.28 108.61 1znq n THR 103 Ca 0.27 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.67 1znq n THR 103 Cb 0.53 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 69.09 1znq n THR 103 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1znq s THR 104 N -2.73 4.75 0.43 4.28 -4.23 -1.26 -4.19 115.64 112.68 1znq s THR 104 Ca 0.18 0.76 0.15 0.00 -1.18 0.00 0.00 61.69 61.60 1znq s THR 104 Cb 0.18 -3.66 0.35 0.00 1.34 0.00 0.00 72.50 70.71 1znq s THR 104 CO 0.61 -0.31 1.94 -0.03 -0.54 0.00 0.00 174.62 176.29 1znq h MET 105 N 1.87 0.39 -0.02 3.99 1.85 -1.92 -0.99 114.93 120.10 1znq h MET 105 Ca -0.47 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 58.55 1znq h MET 105 Cb 1.18 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 33.12 1znq h MET 105 CO 0.65 0.26 -0.15 1.49 -0.40 0.00 0.00 176.91 178.76 1znq h GLU 106 N 0.40 0.14 -0.54 0.39 4.81 -1.96 -2.70 114.58 115.13 1znq h GLU 106 Ca 0.34 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1znq h GLU 106 Cb 0.78 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1znq h GLU 106 CO -0.10 0.79 -0.01 0.87 -0.73 0.00 0.00 179.01 179.83 1znq h LYS 107 N -0.47 0.95 0.00 1.92 1.57 -1.79 -2.73 116.57 116.02 1znq h LYS 107 Ca -0.01 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1znq h LYS 107 Cb 0.83 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1znq h LYS 107 CO 0.03 0.97 0.00 0.00 -0.57 0.00 0.00 179.45 179.88 1znq h ALA 108 N 0.95 1.00 0.00 3.86 0.00 -1.27 -2.81 119.26 120.99 1znq h ALA 108 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1znq h ALA 108 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1znq h ALA 108 CO 0.03 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.06 1znq h GLY 109 N 2.40 0.00 0.37 0.00 0.00 -1.15 -3.13 103.07 101.57 1znq h GLY 109 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.53 1znq h GLY 109 CO 0.00 0.00 0.58 0.00 0.00 0.00 0.00 176.54 177.12 1znq h ALA 110 N 2.11 2.27 0.00 3.60 0.00 -1.56 0.22 119.26 125.90 1znq h ALA 110 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1znq h ALA 110 Cb 0.55 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1znq h ALA 110 CO 0.00 -0.54 -0.01 0.45 0.00 0.00 0.00 179.25 179.15 1znq h HIS 111 N 0.35 0.00 -0.04 0.00 3.86 -1.75 -1.77 115.15 115.80 1znq h HIS 111 Ca 0.44 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.58 1znq h HIS 111 Cb 1.18 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.64 1znq h HIS 111 CO -0.00 0.01 -0.34 -0.07 0.86 0.00 0.00 177.93 178.39 1znq h LEU 112 N 0.00 0.08 -1.64 2.43 3.38 -0.80 -2.40 115.31 116.36 1znq h LEU 112 Ca -0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1znq h LEU 112 Cb 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1znq h LEU 112 CO 0.00 0.41 -0.20 1.56 0.09 0.00 0.00 178.44 180.30 1znq h GLN 113 N 0.07 0.00 0.00 1.13 4.20 -1.43 -2.39 115.11 116.69 1znq h GLN 113 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1znq h GLN 113 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1znq h GLN 113 CO 0.05 0.20 0.00 0.41 -0.67 0.00 0.00 178.83 178.82 1znq n GLY 114 N -0.70 -1.51 0.00 3.46 0.00 -0.91 -4.88 105.19 100.64 1znq n GLY 114 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1znq n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1znq n GLY 115 N 1.29 1.10 3.80 -0.02 0.00 -0.90 -1.44 105.19 109.02 1znq n GLY 115 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1znq n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znq s ALA 116 N -2.00 2.82 -0.21 4.61 0.00 -1.15 -4.23 121.76 121.60 1znq s ALA 116 Ca 0.00 0.52 0.15 0.00 0.00 0.00 0.00 51.96 52.63 1znq s ALA 116 Cb 0.00 -3.25 -0.23 0.00 0.00 0.00 0.00 23.12 19.64 1znq s ALA 116 CO 0.00 -0.53 0.02 1.63 0.00 0.00 0.00 175.76 176.88 1znq n LYS 117 N -1.42 0.72 -3.90 0.00 4.01 0.43 -4.54 118.16 113.45 1znq n LYS 117 Ca 0.09 0.02 -0.10 0.00 -0.51 0.00 0.00 58.31 57.81 1znq n LYS 117 Cb 0.53 -1.51 -0.09 0.00 -0.51 0.00 0.00 35.03 33.44 1znq n LYS 117 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1znq s ARG 118 N -2.49 0.62 -0.04 1.97 0.52 -0.91 -4.81 118.95 113.81 1znq s ARG 118 Ca -0.14 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 1znq s ARG 118 Cb 0.06 0.25 0.01 0.00 0.52 0.00 0.00 34.95 35.79 1znq s ARG 118 CO 0.78 -0.16 -0.07 0.08 0.02 0.00 0.00 175.30 175.94 1znq s VAL 119 N -2.56 0.72 -0.25 3.52 1.01 0.67 -0.92 120.40 122.60 1znq s VAL 119 Ca -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1znq s VAL 119 Cb -0.01 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.71 1znq s VAL 119 CO -0.04 0.25 -0.07 -0.63 0.00 0.00 0.00 175.10 174.61 1znq s ILE 120 N 0.56 2.79 -0.19 2.22 1.09 0.36 -1.33 121.20 126.70 1znq s ILE 120 Ca -0.09 -1.07 -0.27 0.00 -1.10 0.00 0.00 60.65 58.12 1znq s ILE 120 Cb -0.12 -2.42 -0.00 0.00 -1.06 0.00 0.00 42.46 38.85 1znq s ILE 120 CO 0.01 0.20 0.93 -0.63 -0.10 0.00 0.00 174.94 175.35 1znq s ILE 121 N 1.31 4.79 -0.12 2.92 1.01 0.83 -0.09 121.20 131.85 1znq s ILE 121 Ca -0.00 1.84 -0.00 0.00 0.00 0.00 0.00 60.65 62.48 1znq s ILE 121 Cb -0.17 -4.23 0.08 0.00 0.01 0.00 0.00 42.46 38.16 1znq s ILE 121 CO -0.05 -0.06 1.96 -1.54 0.00 0.00 0.00 174.94 175.25 1znq n SER 122 N 5.66 5.64 -3.75 3.58 3.41 -0.14 -1.70 113.62 126.33 1znq n SER 122 Ca 0.08 -2.64 -0.05 0.00 -0.26 0.00 0.00 58.87 56.00 1znq n SER 122 Cb 0.48 -1.07 -0.01 0.00 -0.26 0.00 0.00 64.21 63.34 1znq n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1znq s ALA 123 N -0.68 -1.45 0.74 7.33 0.00 -1.23 -4.95 121.76 121.53 1znq s ALA 123 Ca 0.12 -0.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.85 1znq s ALA 123 Cb 0.09 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.98 1znq s ALA 123 CO -0.00 -1.04 1.13 -2.14 0.00 0.00 0.00 175.76 173.70 1znq s PRO 124 N -3.44 2.25 0.03 0.00 0.02 -1.20 -4.04 135.00 128.63 1znq s PRO 124 Ca 0.12 1.41 0.04 0.00 0.02 0.00 0.00 61.00 62.59 1znq s PRO 124 Cb -0.03 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.59 1znq s PRO 124 CO 0.05 -1.68 -0.12 0.45 -0.33 0.00 0.00 177.00 175.37 1znq s SER 125 N -2.75 1.42 0.28 2.53 0.15 -1.26 -4.90 113.70 109.17 1znq s SER 125 Ca 0.66 -0.41 0.04 0.00 0.70 0.00 0.00 55.95 56.94 1znq s SER 125 Cb -0.21 -0.09 0.41 0.00 -1.71 0.00 0.00 66.02 64.42 1znq s SER 125 CO 0.49 0.01 1.69 0.00 1.20 0.00 0.00 173.24 176.63 1znq h ALA 126 N 5.05 1.07 0.00 5.45 0.00 -1.97 -3.39 119.26 125.47 1znq h ALA 126 Ca -0.36 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1znq h ALA 126 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1znq h ALA 126 CO 0.44 0.58 -0.66 -0.40 0.00 0.00 0.00 179.25 179.22 1znq n ASP 127 N -4.06 3.28 -4.77 0.00 5.68 -1.26 -5.07 116.55 110.35 1znq n ASP 127 Ca -0.01 0.00 -0.39 0.00 -0.50 0.00 0.00 54.79 53.88 1znq n ASP 127 Cb 0.46 0.39 -0.01 0.00 -1.14 0.00 0.00 41.12 40.82 1znq n ASP 127 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1znq s ALA 128 N -1.59 3.27 0.15 2.12 0.00 -1.26 -4.94 121.76 119.51 1znq s ALA 128 Ca 0.00 1.17 -0.32 0.00 0.00 0.00 0.00 51.96 52.81 1znq s ALA 128 Cb 0.00 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 1znq s ALA 128 CO 0.00 -0.71 1.80 -2.30 0.00 0.00 0.00 175.76 174.54 1znq n PRO 129 N 0.24 2.76 -3.71 0.00 -0.02 -1.26 -4.63 135.00 128.38 1znq n PRO 129 Ca 0.03 1.00 -0.36 0.00 -2.02 0.00 0.00 63.50 62.15 1znq n PRO 129 Cb 0.44 -2.88 -0.06 0.00 -0.02 0.00 0.00 33.50 30.99 1znq n PRO 129 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1znq s MET 130 N 2.22 3.64 0.10 -0.52 -1.94 -1.26 -0.81 119.30 120.73 1znq s MET 130 Ca 0.80 0.05 0.05 0.00 -1.71 0.00 0.00 55.69 54.88 1znq s MET 130 Cb -0.50 -3.13 -0.03 0.00 2.01 0.00 0.00 34.83 33.17 1znq s MET 130 CO 0.36 0.69 -0.13 -0.06 -0.01 0.00 0.00 175.02 175.87 1znq s PHE 131 N -1.18 1.21 -0.10 -0.03 0.40 0.87 -4.81 117.98 114.34 1znq s PHE 131 Ca 0.24 -0.55 -0.03 0.00 -0.60 0.00 0.00 56.93 55.99 1znq s PHE 131 Cb -0.14 -0.66 0.04 0.00 0.51 0.00 0.00 43.02 42.77 1znq s PHE 131 CO 0.12 0.06 0.05 0.08 0.70 0.00 0.00 175.22 176.24 1znq s VAL 132 N -1.93 0.11 0.16 -0.44 1.01 -1.26 -3.84 120.40 114.21 1znq s VAL 132 Ca 0.04 0.08 -0.34 0.00 0.00 0.00 0.00 61.98 61.76 1znq s VAL 132 Cb -0.06 -0.47 -0.15 0.00 0.00 0.00 0.00 36.38 35.70 1znq s VAL 132 CO 0.02 0.05 1.36 0.23 0.00 0.00 0.00 175.10 176.76 1znq n MET 133 N 5.22 1.59 -0.59 2.72 2.81 -1.26 -0.83 117.12 126.77 1znq n MET 133 Ca -0.06 0.57 0.00 0.00 -1.81 0.00 0.00 57.70 56.40 1znq n MET 133 Cb 0.49 -2.21 0.00 0.00 -0.71 0.00 0.00 33.22 30.80 1znq n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1znq n GLY 134 N 2.52 1.43 0.71 3.03 0.00 -1.26 -4.81 105.19 106.81 1znq n GLY 134 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1znq n GLY 134 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1znq n VAL 135 N -2.00 0.07 -2.09 1.61 0.31 -0.01 -4.95 118.33 111.27 1znq n VAL 135 Ca 0.00 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 1znq n VAL 135 Cb 0.00 -1.26 -0.02 0.00 -0.91 0.00 0.00 33.84 31.65 1znq n VAL 135 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1znq n ASN 136 N -2.92 -0.09 0.19 4.52 6.94 -0.91 -4.91 115.26 118.09 1znq n ASN 136 Ca -0.02 -1.67 0.04 0.00 -0.02 0.00 0.00 54.58 52.90 1znq n ASN 136 Cb 0.52 -0.02 0.37 0.00 -2.36 0.00 0.00 39.78 38.29 1znq n ASN 136 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1znq h HIS 137 N 0.18 0.00 -0.11 -2.53 2.07 -1.92 -2.21 115.15 110.63 1znq h HIS 137 Ca -0.19 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.36 1znq h HIS 137 Cb 1.36 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.34 1znq h HIS 137 CO -0.09 0.37 0.14 0.93 -3.07 0.00 0.00 177.93 176.22 1znq h GLU 138 N 0.00 0.00 0.00 5.12 4.39 -1.92 -0.06 114.58 122.10 1znq h GLU 138 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1znq h GLU 138 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1znq h GLU 138 CO 0.05 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.53 1znq n LYS 139 N -3.64 0.95 -3.22 2.33 5.02 -0.83 -4.82 118.16 113.95 1znq n LYS 139 Ca -0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 1znq n LYS 139 Cb 0.25 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 1znq n LYS 139 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1znq s TYR 140 N -2.00 3.69 0.15 2.13 6.14 -0.04 -5.08 117.35 122.34 1znq s TYR 140 Ca 0.15 1.27 -0.04 0.00 0.64 0.00 0.00 57.07 59.09 1znq s TYR 140 Cb 0.07 -2.51 -0.03 0.00 0.42 0.00 0.00 41.96 39.91 1znq s TYR 140 CO 0.12 0.44 0.15 0.16 0.64 0.00 0.00 175.55 177.06 1znq s ASP 141 N -1.51 0.20 0.28 4.32 1.47 -1.26 -5.05 116.67 115.11 1znq s ASP 141 Ca 0.37 -1.10 0.19 0.00 1.18 0.00 0.00 52.55 53.19 1znq s ASP 141 Cb -0.17 0.36 1.02 0.00 -0.34 0.00 0.00 42.92 43.79 1znq s ASP 141 CO 0.20 -0.80 1.58 0.59 0.68 0.00 0.00 175.17 177.42 1znq n ASN 142 N -0.15 0.49 0.00 2.11 3.02 -1.26 -2.26 115.26 117.21 1znq n ASN 142 Ca -0.05 0.73 0.12 0.00 -0.03 0.00 0.00 54.58 55.34 1znq n ASN 142 Cb 0.64 -0.79 0.54 0.00 -0.61 0.00 0.00 39.78 39.55 1znq n ASN 142 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1znq n SER 143 N -2.16 0.00 -4.57 6.41 3.41 -1.26 -4.69 113.62 110.77 1znq n SER 143 Ca -0.01 0.46 -0.41 0.00 -0.26 0.00 0.00 58.87 58.64 1znq n SER 143 Cb 0.03 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.43 1znq n SER 143 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1znq s LEU 144 N -2.97 4.29 -0.13 1.04 1.43 -0.96 -4.92 118.68 116.46 1znq s LEU 144 Ca 0.13 0.08 0.11 0.00 -1.03 0.00 0.00 54.13 53.42 1znq s LEU 144 Cb 0.16 -2.68 -0.23 0.00 0.03 0.00 0.00 46.19 43.47 1znq s LEU 144 CO 0.45 -0.52 0.32 0.29 0.23 0.00 0.00 176.35 177.12 1znq n LYS 145 N 5.86 0.67 -3.98 1.70 4.01 -1.26 -4.87 118.16 120.29 1znq n LYS 145 Ca -0.03 0.17 -0.30 0.00 -0.51 0.00 0.00 58.31 57.64 1znq n LYS 145 Cb 0.49 -1.66 -0.16 0.00 -0.51 0.00 0.00 35.03 33.19 1znq n LYS 145 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1znq s ILE 146 N -2.55 1.56 0.29 -0.18 1.01 -1.26 -0.24 121.20 119.84 1znq s ILE 146 Ca -0.12 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1znq s ILE 146 Cb 0.07 -1.62 -0.06 0.00 0.01 0.00 0.00 42.46 40.86 1znq s ILE 146 CO 0.80 0.21 0.08 0.27 0.00 0.00 0.00 174.94 176.29 1znq s ILE 147 N 1.44 0.86 0.03 2.92 -4.36 -0.44 -4.30 121.20 117.35 1znq s ILE 147 Ca -0.00 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.45 1znq s ILE 147 Cb -0.16 -2.70 -0.02 0.00 1.25 0.00 0.00 42.46 40.83 1znq s ILE 147 CO -0.08 -0.01 -0.19 -0.55 0.24 0.00 0.00 174.94 174.34 1znq s SER 148 N -3.39 2.31 -0.25 4.36 0.15 0.01 -0.12 113.70 116.76 1znq s SER 148 Ca 0.37 -0.47 0.13 0.00 0.70 0.00 0.00 55.95 56.69 1znq s SER 148 Cb 0.08 -0.20 0.81 0.00 -1.71 0.00 0.00 66.02 65.00 1znq s SER 148 CO 0.14 0.16 1.76 -3.20 1.20 0.00 0.00 173.24 173.31 1znq n ASN 149 N 2.06 5.61 0.00 5.45 4.05 -0.69 -0.09 115.26 131.65 1znq n ASN 149 Ca -0.17 -2.98 0.00 0.00 0.45 0.00 0.00 54.58 51.88 1znq n ASN 149 Cb 0.54 -0.70 0.00 0.00 1.23 0.00 0.00 39.78 40.85 1znq n ASN 149 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1znq n ALA 150 N 0.50 0.00 -2.51 5.20 0.00 -1.25 -4.75 120.51 117.70 1znq n ALA 150 Ca 0.30 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.51 1znq n ALA 150 Cb 1.24 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.62 1znq n ALA 150 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1znq s SER 151 N -4.00 4.58 0.15 0.00 1.04 -1.26 -3.22 113.70 110.99 1znq s SER 151 Ca 0.00 -0.84 -0.17 0.00 0.48 0.00 0.00 55.95 55.42 1znq s SER 151 Cb 0.00 -0.67 0.06 0.00 0.10 0.00 0.00 66.02 65.51 1znq s SER 151 CO 0.00 -0.32 1.70 0.00 0.98 0.00 0.00 173.24 175.60 1znq h THR 153 N 0.06 1.22 -0.35 0.00 2.02 -1.96 -2.67 112.91 111.23 1znq h THR 153 Ca 0.16 -0.79 -0.10 0.00 0.77 0.00 0.00 66.41 66.45 1znq h THR 153 Cb 0.23 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1znq h THR 153 CO -0.29 0.29 -0.22 0.74 0.37 0.00 0.00 175.52 176.41 1znq h THR 154 N 0.78 1.27 0.00 3.16 2.02 -1.71 -1.47 112.91 116.96 1znq h THR 154 Ca 0.17 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 66.07 1znq h THR 154 Cb 0.28 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1znq h THR 154 CO -0.00 0.42 0.00 0.59 0.37 0.00 0.00 175.52 176.90 1znq n ASN 155 N -4.12 0.58 -0.10 4.18 4.13 -0.61 -1.28 115.26 118.04 1znq n ASN 155 Ca 0.00 0.65 -0.22 0.00 1.68 0.00 0.00 54.58 56.69 1znq n ASN 155 Cb 0.41 -0.77 -0.12 0.00 -1.54 0.00 0.00 39.78 37.77 1znq n ASN 155 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1znq h LEU 157 N -0.95 -0.04 -0.35 0.00 5.85 -1.17 -3.31 115.31 115.34 1znq h LEU 157 Ca -0.37 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.08 1znq h LEU 157 Cb 1.35 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.30 1znq h LEU 157 CO -0.21 0.33 -0.38 0.00 -0.34 0.00 0.00 178.44 177.84 1znq h ALA 158 N 0.53 -0.35 -0.39 1.25 0.00 -1.43 0.22 119.26 119.08 1znq h ALA 158 Ca -0.00 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1znq h ALA 158 Cb 0.38 0.79 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 1znq h ALA 158 CO 0.01 -0.81 -0.11 -1.35 0.00 0.00 0.00 179.25 176.98 1znq h PRO 159 N -0.33 -0.01 -0.41 0.00 0.11 -1.77 0.19 132.00 129.77 1znq h PRO 159 Ca 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 1znq h PRO 159 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 1znq h PRO 159 CO -0.52 -0.01 0.15 1.25 -0.21 0.00 0.00 178.00 178.66 1znq h LEU 160 N -0.01 0.59 -0.95 2.35 5.85 -1.51 -2.71 115.31 118.92 1znq h LEU 160 Ca 0.19 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1znq h LEU 160 Cb 0.30 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1znq h LEU 160 CO -0.41 0.62 0.58 0.00 -0.34 0.00 0.00 178.44 178.88 1znq h ALA 161 N 0.99 1.21 0.47 1.25 0.00 0.05 -1.37 119.26 121.86 1znq h ALA 161 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1znq h ALA 161 Cb 0.23 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1znq h ALA 161 CO -0.01 0.66 -0.40 -0.22 0.00 0.00 0.00 179.25 179.28 1znq h LYS 162 N 1.31 -0.83 -0.54 0.00 3.64 -0.44 0.43 116.57 120.13 1znq h LYS 162 Ca 0.34 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.84 1znq h LYS 162 Cb -0.06 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 1znq h LYS 162 CO -0.06 -0.56 0.25 0.28 -2.27 0.00 0.00 179.45 177.09 1znq h VAL 163 N -0.87 0.89 -0.60 2.00 2.07 -1.31 0.18 116.25 118.62 1znq h VAL 163 Ca -0.05 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1znq h VAL 163 Cb 0.75 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1znq h VAL 163 CO -0.02 0.09 0.05 0.40 0.02 0.00 0.00 177.57 178.10 1znq h ILE 164 N 0.47 1.26 -0.10 4.57 1.08 -0.99 -2.57 117.51 121.23 1znq h ILE 164 Ca 0.25 -1.08 -0.05 0.00 -0.39 0.00 0.00 64.86 63.60 1znq h ILE 164 Cb 0.22 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1znq h ILE 164 CO -0.21 0.39 -0.12 -0.74 -0.69 0.00 0.00 178.15 176.78 1znq h HIS 165 N 0.92 0.32 -0.53 1.37 2.76 0.34 -0.67 115.15 119.67 1znq h HIS 165 Ca 0.18 -0.10 0.08 0.00 -2.20 0.00 0.00 60.37 58.33 1znq h HIS 165 Cb 0.49 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 1znq h HIS 165 CO 0.04 0.70 0.36 -0.44 -1.30 0.00 0.00 177.93 177.29 1znq h ASP 166 N -0.16 0.34 0.26 3.26 3.32 -0.66 0.14 116.42 122.91 1znq h ASP 166 Ca 0.01 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.74 1znq h ASP 166 Cb 0.66 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.08 1znq h ASP 166 CO 0.03 0.21 -2.03 0.59 -1.72 0.00 0.00 179.24 176.32 1znq n ASN 167 N -4.47 0.48 0.00 6.45 3.02 -0.97 -4.72 115.26 115.04 1znq n ASN 167 Ca 0.08 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1znq n ASN 167 Cb 0.33 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 1znq n ASN 167 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1znq n PHE 168 N -2.91 0.00 -0.67 3.10 3.72 -0.27 -4.95 117.46 115.48 1znq n PHE 168 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1znq n PHE 168 Cb 1.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.64 1znq n PHE 168 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1znq n GLY 169 N 0.68 -3.87 3.56 1.37 0.00 0.47 -0.75 105.19 106.65 1znq n GLY 169 Ca 0.00 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1znq n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1znq s ILE 170 N -0.21 5.09 -0.03 -0.61 1.01 -1.26 -0.65 121.20 124.54 1znq s ILE 170 Ca 0.00 0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.66 1znq s ILE 170 Cb 0.00 -3.88 -0.22 0.00 0.01 0.00 0.00 42.46 38.36 1znq s ILE 170 CO 0.00 -0.13 1.08 0.58 0.00 0.00 0.00 174.94 176.47 1znq h VAL 171 N 5.56 1.50 -1.84 2.92 2.07 -1.28 -3.48 116.25 121.69 1znq h VAL 171 Ca -0.29 -1.88 0.02 0.00 0.82 0.00 0.00 66.70 65.37 1znq h VAL 171 Cb 1.14 2.62 -0.20 0.00 -1.52 0.00 0.00 31.29 33.32 1znq h VAL 171 CO 0.73 0.52 0.37 -1.83 0.02 0.00 0.00 177.57 177.38 1znq s GLU 172 N -3.30 0.84 -0.04 1.57 -1.05 -1.25 -4.86 118.70 110.61 1znq s GLU 172 Ca -0.15 0.15 -0.22 0.00 -0.15 0.00 0.00 54.97 54.61 1znq s GLU 172 Cb 0.02 0.39 0.04 0.00 -0.44 0.00 0.00 34.13 34.15 1znq s GLU 172 CO 0.76 -0.27 0.48 0.20 0.95 0.00 0.00 175.26 177.37 1znq s GLY 173 N -1.27 -0.34 -0.04 -3.83 0.00 0.78 -1.33 107.32 101.28 1znq s GLY 173 Ca -0.05 0.82 0.03 0.00 0.00 0.00 0.00 44.72 45.51 1znq s GLY 173 CO 0.04 0.55 -0.13 1.08 0.00 0.00 0.00 173.10 174.64 1znq s LEU 174 N -1.15 1.83 0.16 0.66 1.43 -0.04 -2.73 118.68 118.85 1znq s LEU 174 Ca -0.11 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 52.78 1znq s LEU 174 Cb -0.03 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 1znq s LEU 174 CO 0.06 0.11 -0.17 0.00 0.23 0.00 0.00 176.35 176.58 1znq s MET 175 N 0.18 1.24 -0.01 1.70 0.23 -0.56 -1.37 119.30 120.71 1znq s MET 175 Ca -0.05 -1.41 0.03 0.00 -1.03 0.00 0.00 55.69 53.23 1znq s MET 175 Cb -0.11 -1.22 -0.01 0.00 -1.53 0.00 0.00 34.83 31.96 1znq s MET 175 CO 0.02 0.24 -0.09 0.99 -2.03 0.00 0.00 175.02 174.15 1znq s THR 176 N -2.22 0.70 -0.11 3.16 2.01 -0.59 -1.57 115.64 117.02 1znq s THR 176 Ca 0.16 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1znq s THR 176 Cb -0.05 -0.59 0.02 0.00 0.01 0.00 0.00 72.50 71.89 1znq s THR 176 CO 0.06 0.20 -0.15 0.28 -0.69 0.00 0.00 174.62 174.32 1znq s THR 177 N -0.21 1.46 -0.52 -0.82 -1.32 -0.92 -0.11 115.64 113.21 1znq s THR 177 Ca 0.03 -0.61 -0.20 0.00 -1.21 0.00 0.00 61.69 59.70 1znq s THR 177 Cb -0.03 -1.35 0.06 0.00 -1.51 0.00 0.00 72.50 69.67 1znq s THR 177 CO -0.00 0.43 0.68 -0.69 -2.21 0.00 0.00 174.62 172.83 1znq s VAL 178 N 1.07 4.80 -0.01 5.08 1.01 -0.46 -0.91 120.40 130.98 1znq s VAL 178 Ca -0.05 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1znq s VAL 178 Cb -0.15 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1znq s VAL 178 CO -0.03 -0.88 0.03 -2.28 0.00 0.00 0.00 175.10 171.94 1znq s HIS 179 N 2.83 3.15 0.73 5.22 5.04 0.41 -1.60 115.29 131.06 1znq s HIS 179 Ca 0.17 0.13 -0.11 0.00 -1.54 0.00 0.00 55.06 53.71 1znq s HIS 179 Cb -0.19 -1.70 0.03 0.00 0.04 0.00 0.00 32.58 30.77 1znq s HIS 179 CO 0.13 0.49 1.07 0.00 -2.34 0.00 0.00 174.74 174.09 1znq s ALA 180 N -1.11 2.52 0.82 1.58 0.00 -1.25 -1.32 121.76 123.00 1znq s ALA 180 Ca 0.20 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 1znq s ALA 180 Cb -0.12 -3.21 0.09 0.00 0.00 0.00 0.00 23.12 19.89 1znq s ALA 180 CO 0.11 -1.43 1.12 0.96 0.00 0.00 0.00 175.76 176.52 1znq s ILE 181 N -3.00 2.73 0.27 0.00 -4.36 -0.31 -4.79 121.20 111.74 1znq s ILE 181 Ca 0.59 0.25 0.02 0.00 -0.26 0.00 0.00 60.65 61.25 1znq s ILE 181 Cb -0.15 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 1znq s ILE 181 CO 0.55 -0.30 0.15 0.42 0.24 0.00 0.00 174.94 176.00 1znq s THR 182 N -2.71 0.28 0.63 8.37 -4.23 -1.26 -4.72 115.64 112.00 1znq s THR 182 Ca 0.65 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.45 1znq s THR 182 Cb -0.20 -2.54 0.34 0.00 1.34 0.00 0.00 72.50 71.44 1znq s THR 182 CO 0.55 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.59 1znq h ALA 183 N 2.34 1.64 -0.07 3.99 0.00 -1.99 -1.57 119.26 123.59 1znq h ALA 183 Ca -0.34 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1znq h ALA 183 Cb 1.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1znq h ALA 183 CO 0.53 -0.43 -0.35 1.15 0.00 0.00 0.00 179.25 180.15 1znq h THR 184 N 0.00 1.27 -4.53 0.00 2.02 -1.99 -3.45 112.91 106.23 1znq h THR 184 Ca 0.08 -1.30 -0.47 0.00 0.77 0.00 0.00 66.41 65.49 1znq h THR 184 Cb 0.77 1.61 0.11 0.00 -1.74 0.00 0.00 68.15 68.90 1znq h THR 184 CO -0.00 0.38 0.40 -1.10 0.37 0.00 0.00 175.52 175.57 1znq s GLN 185 N -4.26 1.76 0.09 6.66 -0.21 -0.59 -4.80 119.66 118.30 1znq s GLN 185 Ca -0.04 0.10 0.06 0.00 0.02 0.00 0.00 55.36 55.50 1znq s GLN 185 Cb 0.14 -1.93 -0.04 0.00 1.00 0.00 0.00 33.01 32.18 1znq s GLN 185 CO 0.75 -1.74 -0.09 0.15 -2.12 0.00 0.00 175.29 172.24 1znq s LYS 186 N -5.56 2.24 0.29 2.91 -0.14 -1.26 -4.99 119.74 113.22 1znq s LYS 186 Ca 0.63 -0.96 0.09 0.00 -1.36 0.00 0.00 55.97 54.37 1znq s LYS 186 Cb -0.11 -2.36 0.41 0.00 -1.68 0.00 0.00 37.83 34.10 1znq s LYS 186 CO 0.50 0.53 1.65 1.79 -0.76 0.00 0.00 175.35 179.06 1znq h THR 187 N 3.30 1.38 -4.23 2.17 1.35 -1.92 0.13 112.91 115.09 1znq h THR 187 Ca -0.49 -1.83 -0.14 0.00 -0.55 0.00 0.00 66.41 63.40 1znq h THR 187 Cb 1.17 1.95 -0.14 0.00 -1.73 0.00 0.00 68.15 69.39 1znq h THR 187 CO 0.53 0.53 -0.58 0.68 -0.25 0.00 0.00 175.52 176.44 1znq s VAL 188 N -3.84 0.13 -0.35 6.82 -7.23 -1.26 -4.12 120.40 110.55 1znq s VAL 188 Ca -0.03 -1.73 -0.41 0.00 -1.81 0.00 0.00 61.98 58.01 1znq s VAL 188 Cb 0.13 -1.80 -0.16 0.00 0.56 0.00 0.00 36.38 35.11 1znq s VAL 188 CO 0.77 -0.60 1.86 0.47 -0.31 0.00 0.00 175.10 177.28 1znq n ASP 189 N -0.05 2.01 -3.19 4.85 9.92 -1.26 -4.20 116.55 124.63 1znq n ASP 189 Ca -0.09 0.93 -0.11 0.00 -0.53 0.00 0.00 54.79 54.99 1znq n ASP 189 Cb 0.63 -1.10 -0.01 0.00 -0.64 0.00 0.00 41.12 40.00 1znq n ASP 189 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1znq s GLY 190 N 4.45 0.79 -0.18 0.44 0.00 0.56 -4.91 107.32 108.47 1znq s GLY 190 Ca 1.04 -1.04 -0.29 0.00 0.00 0.00 0.00 44.72 44.44 1znq s GLY 190 CO 0.65 -0.59 2.19 -1.05 0.00 0.00 0.00 173.10 174.30 1znq n PRO 191 N -0.53 2.07 -2.77 2.90 -0.02 -1.26 -4.44 135.00 130.96 1znq n PRO 191 Ca -0.04 0.60 -0.36 0.00 -2.02 0.00 0.00 63.50 61.69 1znq n PRO 191 Cb 0.61 -3.18 -0.06 0.00 -0.02 0.00 0.00 33.50 30.84 1znq n PRO 191 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1znq s SER 192 N 7.72 7.14 -0.41 2.55 0.15 -1.26 -4.91 113.70 124.67 1znq s SER 192 Ca 0.99 1.81 -0.22 0.00 0.70 0.00 0.00 55.95 59.23 1znq s SER 192 Cb -0.37 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.40 1znq s SER 192 CO 0.37 -0.22 0.72 -0.83 1.20 0.00 0.00 173.24 174.48 1znq s GLY 193 N -1.81 1.66 0.00 9.45 0.00 -1.26 -4.71 107.32 110.65 1znq s GLY 193 Ca 0.55 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1znq s GLY 193 CO 0.20 1.67 0.00 0.28 0.00 0.00 0.00 173.10 175.25 1znq n LYS 194 N 6.43 0.00 -3.40 2.90 5.02 -1.26 -4.96 118.16 122.89 1znq n LYS 194 Ca 0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 1znq n LYS 194 Cb 0.48 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.42 1znq n LYS 194 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1znq s LEU 195 N 0.00 4.21 0.34 -0.35 1.43 -1.26 -5.00 118.68 118.05 1znq s LEU 195 Ca 0.00 0.60 0.15 0.00 -1.03 0.00 0.00 54.13 53.85 1znq s LEU 195 Cb 0.00 -2.54 1.10 0.00 0.03 0.00 0.00 46.19 44.79 1znq s LEU 195 CO 0.00 -0.01 1.65 -0.50 0.23 0.00 0.00 176.35 177.72 1znq h TRP 196 N 7.02 0.88 -0.03 0.29 4.06 -1.93 -0.78 115.95 125.46 1znq h TRP 196 Ca -0.39 0.04 -0.13 0.00 2.06 0.00 0.00 58.89 60.48 1znq h TRP 196 Cb 1.17 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 29.09 1znq h TRP 196 CO 0.64 -0.22 -0.57 0.00 -3.56 0.00 0.00 178.44 174.73 1znq h ARG 197 N 0.27 0.09 0.00 0.49 3.08 -1.95 -3.11 114.38 113.26 1znq h ARG 197 Ca 0.74 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.73 1znq h ARG 197 Cb 1.72 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.78 1znq h ARG 197 CO -0.64 0.63 0.00 -0.25 -1.07 0.00 0.00 179.97 178.65 1znq n ASP 198 N -3.88 0.04 -0.24 7.04 8.00 -0.30 -1.80 116.55 125.41 1znq n ASP 198 Ca -0.02 0.51 0.13 0.00 0.71 0.00 0.00 54.79 56.12 1znq n ASP 198 Cb 0.58 -0.52 0.31 0.00 -0.02 0.00 0.00 41.12 41.46 1znq n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1znq n GLY 199 N -0.65 -0.62 3.79 0.44 0.00 -1.17 -4.25 105.19 102.73 1znq n GLY 199 Ca 0.02 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1znq n GLY 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1znq s ARG 200 N -2.57 4.11 -0.49 1.61 1.81 -0.75 -0.32 118.95 122.35 1znq s ARG 200 Ca 0.22 1.38 -0.45 0.00 -1.72 0.00 0.00 55.73 55.15 1znq s ARG 200 Cb 0.19 -2.37 -0.19 0.00 -0.45 0.00 0.00 34.95 32.12 1znq s ARG 200 CO 0.56 -0.16 1.63 0.41 -0.68 0.00 0.00 175.30 177.05 1znq n GLY 201 N 0.01 0.14 0.18 -3.53 0.00 -1.26 -4.55 105.19 96.18 1znq n GLY 201 Ca 0.06 1.00 0.04 0.00 0.00 0.00 0.00 46.02 47.12 1znq n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znq h ALA 202 N 5.39 1.04 0.00 4.61 0.00 -0.88 -2.81 119.26 126.61 1znq h ALA 202 Ca -0.38 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.00 1znq h ALA 202 Cb 1.34 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1znq h ALA 202 CO 0.97 0.52 -0.70 1.25 0.00 0.00 0.00 179.25 181.28 1znq h LEU 203 N 0.00 0.00 0.00 0.00 5.85 -1.79 -3.36 115.31 116.01 1znq h LEU 203 Ca -0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 1znq h LEU 203 Cb 0.89 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1znq h LEU 203 CO 0.05 0.68 -1.74 0.00 -0.34 0.00 0.00 178.44 177.09 1znq n GLN 204 N -3.26 0.64 -4.45 1.25 6.02 -1.20 -4.82 117.38 111.57 1znq n GLN 204 Ca 0.01 0.02 -0.23 0.00 -0.01 0.00 0.00 57.00 56.79 1znq n GLN 204 Cb 0.81 -1.66 -0.10 0.00 1.02 0.00 0.00 30.24 30.31 1znq n GLN 204 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1znq s ASN 205 N -5.22 3.29 -0.25 1.08 -0.87 -1.07 -5.07 114.94 106.84 1znq s ASN 205 Ca -0.06 -1.08 -0.13 0.00 -1.57 0.00 0.00 52.86 50.03 1znq s ASN 205 Cb 0.10 -0.26 -0.04 0.00 -0.02 0.00 0.00 41.25 41.03 1znq s ASN 205 CO 0.85 -0.09 0.28 -0.63 -2.57 0.00 0.00 177.10 174.93 1znq s ILE 206 N -2.69 5.26 -0.23 0.60 1.01 -1.26 -4.31 121.20 119.58 1znq s ILE 206 Ca 0.29 0.41 -0.01 0.00 0.00 0.00 0.00 60.65 61.34 1znq s ILE 206 Cb -0.02 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.86 1znq s ILE 206 CO 0.13 0.25 -0.10 -0.63 0.00 0.00 0.00 174.94 174.59 1znq s ILE 207 N 1.55 2.65 0.35 2.92 1.01 0.03 -4.92 121.20 124.79 1znq s ILE 207 Ca 0.12 -1.02 -0.28 0.00 0.00 0.00 0.00 60.65 59.48 1znq s ILE 207 Cb -0.15 -2.30 -0.10 0.00 0.01 0.00 0.00 42.46 39.92 1znq s ILE 207 CO 0.08 0.28 1.28 -2.84 0.00 0.00 0.00 174.94 173.74 1znq s PRO 208 N 1.31 4.27 -0.01 2.79 0.02 -1.26 -0.20 135.00 141.92 1znq s PRO 208 Ca 0.01 2.13 -0.11 0.00 0.02 0.00 0.00 61.00 63.05 1znq s PRO 208 Cb -0.16 -2.98 0.01 0.00 0.02 0.00 0.00 34.50 31.39 1znq s PRO 208 CO -0.06 -0.23 0.22 0.00 -0.33 0.00 0.00 177.00 176.60 1znq s ALA 209 N -1.19 -0.55 0.27 -1.55 0.00 0.10 -4.79 121.76 114.05 1znq s ALA 209 Ca 0.51 0.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 1znq s ALA 209 Cb -0.38 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 1znq s ALA 209 CO 0.50 -0.23 0.54 -1.54 0.00 0.00 0.00 175.76 175.02 1znq s SER 210 N -1.34 6.46 -0.11 0.00 1.04 -1.26 0.51 113.70 119.00 1znq s SER 210 Ca -0.14 0.71 -0.12 0.00 0.48 0.00 0.00 55.95 56.88 1znq s SER 210 Cb -0.06 -2.14 0.03 0.00 0.10 0.00 0.00 66.02 63.95 1znq s SER 210 CO 0.03 -0.17 0.32 0.28 0.98 0.00 0.00 173.24 174.69 1znq s THR 211 N -2.03 0.01 -2.20 2.02 -1.32 -1.26 -4.77 115.64 106.08 1znq s THR 211 Ca 0.44 -0.07 0.20 0.00 -1.21 0.00 0.00 61.69 61.05 1znq s THR 211 Cb -0.11 -0.48 0.47 0.00 -1.51 0.00 0.00 72.50 70.88 1znq s THR 211 CO 0.29 -0.04 1.44 0.61 -2.21 0.00 0.00 174.62 174.71 1znq n GLY 212 N 2.69 1.42 0.32 6.08 0.00 -1.26 -4.51 105.19 109.92 1znq n GLY 212 Ca -0.14 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1znq n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znq h ALA 213 N 4.20 -0.30 -0.91 4.61 0.00 -1.95 0.14 119.26 125.04 1znq h ALA 213 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1znq h ALA 213 Cb 0.78 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1znq h ALA 213 CO 0.00 -0.76 0.60 0.00 0.00 0.00 0.00 179.25 179.09 1znq h ALA 214 N 0.53 1.38 0.00 0.00 0.00 -1.91 -1.27 119.26 118.00 1znq h ALA 214 Ca 0.11 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1znq h ALA 214 Cb 0.53 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1znq h ALA 214 CO -0.37 0.55 -0.45 -0.22 0.00 0.00 0.00 179.25 178.75 1znq h LYS 215 N 1.19 0.00 0.00 0.00 3.64 -1.57 -2.90 116.57 116.93 1znq h LYS 215 Ca 0.35 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1znq h LYS 215 Cb -0.07 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1znq h LYS 215 CO -0.09 0.45 -0.11 0.00 -2.27 0.00 0.00 179.45 177.44 1znq h ALA 216 N 1.55 1.00 0.00 5.00 0.00 0.47 -2.35 119.26 124.93 1znq h ALA 216 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1znq h ALA 216 Cb 0.95 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1znq h ALA 216 CO 0.06 0.14 -0.09 0.28 0.00 0.00 0.00 179.25 179.63 1znq h VAL 217 N 0.00 0.37 0.00 0.00 2.07 -1.26 0.35 116.25 117.79 1znq h VAL 217 Ca -0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1znq h VAL 217 Cb 0.68 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1znq h VAL 217 CO 0.01 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.30 1znq n GLY 218 N -0.50 -1.34 0.12 2.17 0.00 -0.88 -0.55 105.19 104.22 1znq n GLY 218 Ca -0.01 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1znq n GLY 218 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1znq n LYS 219 N -2.18 0.71 0.12 1.61 4.01 0.10 -3.35 118.16 119.18 1znq n LYS 219 Ca 0.03 0.26 0.09 0.00 -0.51 0.00 0.00 58.31 58.18 1znq n LYS 219 Cb 0.26 -1.72 0.03 0.00 -0.51 0.00 0.00 35.03 33.09 1znq n LYS 219 CO 0.00 0.00 0.00 -0.39 -1.11 0.00 0.00 177.40 175.90 1znq h VAL 220 N 0.04 0.15 -2.62 -0.18 -1.51 -1.40 -3.38 116.25 107.36 1znq h VAL 220 Ca -0.39 -1.26 -0.60 0.00 -1.23 0.00 0.00 66.70 63.22 1znq h VAL 220 Cb 2.03 1.77 -0.40 0.00 -2.13 0.00 0.00 31.29 32.56 1znq h VAL 220 CO 0.08 0.09 -0.80 -0.38 -1.23 0.00 0.00 177.57 175.32 1znq n ILE 221 N -2.85 0.18 -0.38 7.19 5.41 0.29 -4.66 119.36 124.55 1znq n ILE 221 Ca -0.01 -4.16 0.35 0.00 1.00 0.00 0.00 62.75 59.94 1znq n ILE 221 Cb 0.61 -1.92 0.62 0.00 -0.71 0.00 0.00 39.64 38.25 1znq n ILE 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1znq h PRO 222 N 5.33 0.01 0.00 0.38 0.11 -1.75 0.90 132.00 136.99 1znq h PRO 222 Ca 0.20 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 1znq h PRO 222 Cb 0.83 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1znq h PRO 222 CO 0.55 0.01 -0.03 0.93 -0.21 0.00 0.00 178.00 179.24 1znq h GLU 223 N 0.01 0.00 -0.04 1.05 5.08 -1.93 -1.40 114.58 117.36 1znq h GLU 223 Ca 0.86 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.22 1znq h GLU 223 Cb 2.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.72 1znq h GLU 223 CO -0.64 0.03 0.00 1.28 -1.00 0.00 0.00 179.01 178.68 1znq n LEU 224 N -4.18 1.71 -4.68 1.33 4.77 0.31 -4.89 117.00 111.36 1znq n LEU 224 Ca -0.03 -0.59 -0.47 0.00 -0.03 0.00 0.00 56.01 54.89 1znq n LEU 224 Cb 0.12 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1znq n LEU 224 CO 0.32 0.29 1.50 -3.20 -1.33 0.00 0.00 177.39 174.97 1znq n ASN 225 N 0.34 3.56 0.00 -1.43 2.85 -0.53 -1.08 115.26 118.97 1znq n ASN 225 Ca 0.18 0.96 0.00 0.00 -0.11 0.00 0.00 54.58 55.62 1znq n ASN 225 Cb 0.38 -1.40 0.00 0.00 1.24 0.00 0.00 39.78 40.01 1znq n ASN 225 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1znq n GLY 226 N 4.41 1.24 0.87 8.20 0.00 -1.26 -4.87 105.19 113.78 1znq n GLY 226 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1znq n GLY 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1znq n LYS 227 N -2.00 1.99 -4.08 1.61 5.02 -0.24 -4.97 118.16 115.49 1znq n LYS 227 Ca 0.00 -1.87 -0.12 0.00 -2.02 0.00 0.00 58.31 54.29 1znq n LYS 227 Cb 0.00 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.50 1znq n LYS 227 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1znq s LEU 228 N -1.48 2.31 -0.03 -0.35 1.43 -1.25 -0.16 118.68 119.15 1znq s LEU 228 Ca 0.27 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 1znq s LEU 228 Cb 0.18 -0.13 0.11 0.00 0.03 0.00 0.00 46.19 46.38 1znq s LEU 228 CO 0.25 -0.26 1.15 0.28 0.23 0.00 0.00 176.35 178.00 1znq s THR 229 N -1.83 0.00 0.00 5.49 -1.32 -1.10 -4.12 115.64 112.75 1znq s THR 229 Ca -0.06 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.21 1znq s THR 229 Cb -0.07 -1.58 0.00 0.00 -1.51 0.00 0.00 72.50 69.35 1znq s THR 229 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1znq n GLY 230 N -0.34 0.59 3.12 6.08 0.00 -1.26 -1.50 105.19 111.88 1znq n GLY 230 Ca -0.06 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 1znq n GLY 230 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1znq n MET 231 N 0.00 0.71 -4.30 1.61 0.00 -0.61 -4.38 117.12 110.15 1znq n MET 231 Ca 0.00 -2.45 -0.16 0.00 0.00 0.00 0.00 57.70 55.09 1znq n MET 231 Cb 0.00 2.46 -0.10 0.00 0.00 0.00 0.00 33.22 35.58 1znq n MET 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1znq s ALA 232 N -2.54 1.65 -0.07 3.17 0.00 0.18 -2.16 121.76 121.99 1znq s ALA 232 Ca 0.24 -1.71 -0.00 0.00 0.00 0.00 0.00 51.96 50.49 1znq s ALA 232 Cb -0.02 0.55 0.02 0.00 0.00 0.00 0.00 23.12 23.68 1znq s ALA 232 CO 0.17 -0.29 -0.04 -0.06 0.00 0.00 0.00 175.76 175.55 1znq s PHE 233 N -3.52 0.95 -0.19 0.00 0.08 -0.08 0.02 117.98 115.24 1znq s PHE 233 Ca 0.28 -0.35 -0.17 0.00 0.12 0.00 0.00 56.93 56.81 1znq s PHE 233 Cb 0.06 -0.89 -0.04 0.00 -0.57 0.00 0.00 43.02 41.58 1znq s PHE 233 CO 0.07 -0.33 0.46 1.03 -0.10 0.00 0.00 175.22 176.35 1znq s ARG 234 N 1.50 4.21 0.23 0.44 1.81 0.72 -0.45 118.95 127.42 1znq s ARG 234 Ca -0.01 0.33 0.11 0.00 -1.72 0.00 0.00 55.73 54.44 1znq s ARG 234 Cb -0.13 -3.53 -0.05 0.00 -0.45 0.00 0.00 34.95 30.79 1znq s ARG 234 CO -0.04 -0.04 -0.21 0.14 -0.68 0.00 0.00 175.30 174.46 1znq s VAL 235 N 1.31 2.36 -0.71 3.52 -7.23 -0.43 -0.79 120.40 118.44 1znq s VAL 235 Ca 0.22 -2.22 -0.18 0.00 -1.81 0.00 0.00 61.98 57.99 1znq s VAL 235 Cb -0.15 -2.19 -0.15 0.00 0.56 0.00 0.00 36.38 34.45 1znq s VAL 235 CO 0.09 -0.29 1.90 -0.81 -0.31 0.00 0.00 175.10 175.68 1znq n PRO 236 N -0.19 1.44 -4.18 4.82 -0.04 -1.26 -3.24 135.00 132.36 1znq n PRO 236 Ca -0.09 -1.63 -0.16 0.00 -0.04 0.00 0.00 63.50 61.58 1znq n PRO 236 Cb 0.58 -2.74 -0.12 0.00 -0.04 0.00 0.00 33.50 31.18 1znq n PRO 236 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1znq s THR 237 N 4.81 0.81 0.10 0.52 -4.23 -1.26 -4.99 115.64 111.39 1znq s THR 237 Ca 0.52 -1.00 0.19 0.00 -1.18 0.00 0.00 61.69 60.22 1znq s THR 237 Cb 0.13 -0.79 0.14 0.00 1.34 0.00 0.00 72.50 73.32 1znq s THR 237 CO 0.10 -0.18 1.70 0.00 -0.54 0.00 0.00 174.62 175.70 1znq h ALA 238 N 4.75 0.94 -2.29 3.99 0.00 -1.89 -0.82 119.26 123.95 1znq h ALA 238 Ca -0.37 -0.33 0.13 0.00 0.00 0.00 0.00 54.91 54.34 1znq h ALA 238 Cb 1.19 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.79 1znq h ALA 238 CO 0.43 0.46 0.50 1.21 0.00 0.00 0.00 179.25 181.84 1znq s ASN 239 N -6.39 -0.31 0.00 0.00 2.47 -1.26 -4.61 114.94 104.85 1znq s ASN 239 Ca 0.01 -0.11 0.00 0.00 0.42 0.00 0.00 52.86 53.18 1znq s ASN 239 Cb 0.10 0.41 0.00 0.00 -1.45 0.00 0.00 41.25 40.31 1znq s ASN 239 CO 0.69 -0.69 0.00 0.52 -3.72 0.00 0.00 177.10 173.89 1znq n VAL 240 N -0.31 -0.84 -4.33 -5.21 0.31 -1.26 -4.87 118.33 101.81 1znq n VAL 240 Ca -0.08 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.08 1znq n VAL 240 Cb 0.61 -0.84 -0.10 0.00 -0.91 0.00 0.00 33.84 32.60 1znq n VAL 240 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1znq s SER 241 N -0.69 1.54 -0.00 4.52 0.01 0.67 -3.91 113.70 115.83 1znq s SER 241 Ca 0.00 -1.30 0.01 0.00 1.31 0.00 0.00 55.95 55.97 1znq s SER 241 Cb 0.00 0.08 -0.00 0.00 0.21 0.00 0.00 66.02 66.30 1znq s SER 241 CO 0.00 -0.63 -0.04 0.54 0.41 0.00 0.00 173.24 173.52 1znq s VAL 242 N -3.58 0.34 -0.13 3.43 0.11 -0.63 -1.06 120.40 118.88 1znq s VAL 242 Ca 0.33 -0.20 -0.05 0.00 -2.93 0.00 0.00 61.98 59.13 1znq s VAL 242 Cb 0.07 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 1znq s VAL 242 CO 0.11 0.09 0.03 -0.69 -3.33 0.00 0.00 175.10 171.31 1znq s VAL 243 N -0.12 4.55 -0.34 2.04 1.01 0.91 -1.36 120.40 127.09 1znq s VAL 243 Ca 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1znq s VAL 243 Cb -0.02 -2.98 0.09 0.00 0.00 0.00 0.00 36.38 33.47 1znq s VAL 243 CO -0.00 0.54 0.06 -0.62 0.00 0.00 0.00 175.10 175.08 1znq s ASP 244 N -0.32 4.87 -0.27 3.32 -1.08 0.85 -1.35 116.67 122.69 1znq s ASP 244 Ca 0.08 -1.84 -0.10 0.00 -0.52 0.00 0.00 52.55 50.16 1znq s ASP 244 Cb -0.12 -1.69 -0.04 0.00 -1.46 0.00 0.00 42.92 39.61 1znq s ASP 244 CO 0.02 -0.37 0.16 -0.22 0.52 0.00 0.00 175.17 175.28 1znq s LEU 245 N 1.06 3.90 -0.25 -1.34 2.96 0.51 -1.54 118.68 123.97 1znq s LEU 245 Ca 0.04 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.82 1znq s LEU 245 Cb -0.20 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.41 1znq s LEU 245 CO -0.05 -0.05 0.02 -0.89 -1.32 0.00 0.00 176.35 174.05 1znq s THR 246 N 1.72 3.70 0.06 3.68 2.01 -0.47 0.07 115.64 126.41 1znq s THR 246 Ca 0.07 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.45 1znq s THR 246 Cb -0.16 -2.80 -0.01 0.00 0.01 0.00 0.00 72.50 69.54 1znq s THR 246 CO 0.09 0.26 0.11 0.00 -0.69 0.00 0.00 174.62 174.39 1znq s ARG 248 N -3.24 4.17 0.15 0.00 0.52 -0.44 -2.34 118.95 117.77 1znq s ARG 248 Ca 0.00 -0.17 -0.09 0.00 -0.52 0.00 0.00 55.73 54.96 1znq s ARG 248 Cb 0.02 -3.46 -0.06 0.00 0.52 0.00 0.00 34.95 31.97 1znq s ARG 248 CO -0.08 0.21 0.46 -0.51 0.02 0.00 0.00 175.30 175.40 1znq s LEU 249 N 0.62 4.27 -0.14 2.53 1.43 0.29 -0.80 118.68 126.89 1znq s LEU 249 Ca 0.10 0.81 -0.27 0.00 -1.03 0.00 0.00 54.13 53.74 1znq s LEU 249 Cb -0.12 -3.31 -0.24 0.00 0.03 0.00 0.00 46.19 42.54 1znq s LEU 249 CO 0.01 0.06 0.73 -0.08 0.23 0.00 0.00 176.35 177.30 1znq h GLU 250 N 3.11 -0.00 -5.57 1.70 4.81 -0.41 -3.45 114.58 114.77 1znq h GLU 250 Ca -0.48 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.12 1znq h GLU 250 Cb 1.18 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.47 1znq h GLU 250 CO 0.69 0.93 -0.43 0.15 -0.73 0.00 0.00 179.01 179.62 1znq s LYS 251 N -2.22 3.78 0.62 1.92 1.02 0.07 -5.05 119.74 119.88 1znq s LYS 251 Ca -0.18 -0.06 -0.19 0.00 0.02 0.00 0.00 55.97 55.56 1znq s LYS 251 Cb -0.03 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 1znq s LYS 251 CO 0.65 0.59 1.14 -0.35 -0.92 0.00 0.00 175.35 176.46 1znq n PRO 252 N 2.54 1.07 -3.39 -1.68 -0.04 -1.26 -4.85 135.00 127.38 1znq n PRO 252 Ca -0.17 0.41 0.02 0.00 -0.04 0.00 0.00 63.50 63.72 1znq n PRO 252 Cb 0.54 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 1znq n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1znq s ALA 253 N -1.43 -2.36 0.69 0.55 0.00 -0.53 -5.04 121.76 113.64 1znq s ALA 253 Ca 0.78 2.04 -0.16 0.00 0.00 0.00 0.00 51.96 54.63 1znq s ALA 253 Cb -0.40 -2.03 0.02 0.00 0.00 0.00 0.00 23.12 20.71 1znq s ALA 253 CO 0.44 -1.12 1.19 0.15 0.00 0.00 0.00 175.76 176.42 1znq s LYS 254 N 2.82 2.42 0.25 0.00 -0.14 -1.26 -4.66 119.74 119.18 1znq s LYS 254 Ca 0.04 1.69 -0.03 0.00 -1.36 0.00 0.00 55.97 56.32 1znq s LYS 254 Cb -0.12 -1.88 0.44 0.00 -1.68 0.00 0.00 37.83 34.59 1znq s LYS 254 CO -0.19 -1.60 1.80 -0.92 -0.76 0.00 0.00 175.35 173.68 1znq h TYR 255 N -0.02 0.86 0.00 3.18 3.20 -1.97 0.06 116.97 122.28 1znq h TYR 255 Ca -0.48 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 1znq h TYR 255 Cb 1.29 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 1znq h TYR 255 CO 0.49 0.32 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.85 1znq h ASP 256 N 0.77 0.00 0.48 -2.11 5.19 -1.99 -0.25 116.42 118.51 1znq h ASP 256 Ca 0.42 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.59 1znq h ASP 256 Cb 0.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.95 1znq h ASP 256 CO -0.27 0.04 -1.06 0.44 -3.12 0.00 0.00 179.24 175.27 1znq h ASP 257 N 0.00 0.46 -0.51 6.45 3.32 -1.33 -1.81 116.42 123.00 1znq h ASP 257 Ca -0.00 -0.42 -0.10 0.00 0.02 0.00 0.00 57.03 56.53 1znq h ASP 257 Cb 0.15 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1znq h ASP 257 CO 0.01 1.26 -0.09 0.40 -1.72 0.00 0.00 179.24 179.09 1znq h ILE 258 N 0.15 1.27 -0.51 0.35 2.04 -0.81 -1.21 117.51 118.79 1znq h ILE 258 Ca -0.10 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 1znq h ILE 258 Cb 1.73 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1znq h ILE 258 CO 0.18 0.43 0.23 0.11 0.00 0.00 0.00 178.15 179.10 1znq h LYS 259 N 0.83 0.75 -0.23 2.37 1.57 -1.06 -0.82 116.57 119.97 1znq h LYS 259 Ca 0.13 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1znq h LYS 259 Cb 0.64 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1znq h LYS 259 CO 0.04 0.64 0.14 -0.22 -0.57 0.00 0.00 179.45 179.48 1znq h LYS 260 N 0.68 0.32 -0.47 3.15 1.63 -1.14 -1.61 116.57 119.14 1znq h LYS 260 Ca 0.17 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.91 1znq h LYS 260 Cb 0.15 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1znq h LYS 260 CO -0.02 0.26 0.14 0.28 -3.45 0.00 0.00 179.45 176.66 1znq h VAL 261 N 0.29 1.23 -0.45 2.00 2.07 -1.05 -2.15 116.25 118.18 1znq h VAL 261 Ca 0.08 -0.75 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 1znq h VAL 261 Cb 0.02 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1znq h VAL 261 CO -0.02 0.27 -0.20 0.58 0.02 0.00 0.00 177.57 178.22 1znq h VAL 262 N 0.62 1.27 -0.60 2.57 2.07 -1.09 -2.37 116.25 118.72 1znq h VAL 262 Ca 0.15 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 1znq h VAL 262 Cb 0.27 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1znq h VAL 262 CO -0.00 0.46 0.34 0.50 0.02 0.00 0.00 177.57 178.89 1znq h LYS 263 N 0.78 0.83 -0.74 1.57 3.64 -1.20 -1.21 116.57 120.24 1znq h LYS 263 Ca 0.10 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1znq h LYS 263 Cb 0.78 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1znq h LYS 263 CO 0.06 0.62 0.37 1.96 -2.27 0.00 0.00 179.45 180.19 1znq h GLN 264 N 0.82 1.06 -0.29 1.90 4.20 -1.32 -1.88 115.11 119.60 1znq h GLN 264 Ca 0.21 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1znq h GLN 264 Cb 0.02 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1znq h GLN 264 CO -0.04 0.82 0.05 0.00 -0.67 0.00 0.00 178.83 179.00 1znq h ALA 265 N 1.18 1.56 0.00 3.87 0.00 -0.87 -1.11 119.26 123.90 1znq h ALA 265 Ca 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1znq h ALA 265 Cb 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1znq h ALA 265 CO -0.03 0.33 -0.07 0.66 0.00 0.00 0.00 179.25 180.14 1znq h SER 266 N 0.41 0.00 0.33 0.00 4.64 -0.48 -2.41 113.55 116.05 1znq h SER 266 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1znq h SER 266 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1znq h SER 266 CO -0.00 0.07 -0.86 -0.62 -0.87 0.00 0.00 176.83 174.55 1znq n GLU 267 N -3.13 0.12 0.00 4.77 1.02 -0.82 -3.42 120.64 119.18 1znq n GLU 267 Ca 0.03 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1znq n GLU 267 Cb 0.50 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1znq n GLU 267 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1znq n GLY 268 N 1.45 0.92 0.24 0.62 0.00 -0.48 -4.81 105.19 103.13 1znq n GLY 268 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1znq n GLY 268 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1znq h PRO 269 N 0.00 0.46 -0.08 1.61 0.13 -1.84 -2.60 132.00 129.68 1znq h PRO 269 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1znq h PRO 269 Cb 0.00 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.03 1znq h PRO 269 CO 0.00 0.30 0.00 1.28 -0.23 0.00 0.00 178.00 179.35 1znq n LEU 270 N -4.95 0.58 -4.67 1.56 4.77 -0.92 -4.92 117.00 108.46 1znq n LEU 270 Ca 0.09 -0.27 -0.54 0.00 -0.03 0.00 0.00 56.01 55.26 1znq n LEU 270 Cb 0.26 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1znq n LEU 270 CO 0.23 0.13 1.24 1.17 -1.33 0.00 0.00 177.39 178.83 1znq n LYS 271 N -0.31 1.37 0.00 3.23 4.81 -0.98 0.34 118.16 126.62 1znq n LYS 271 Ca 0.10 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1znq n LYS 271 Cb 0.13 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 32.98 1znq n LYS 271 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1znq n GLY 272 N 3.76 2.16 0.39 3.14 0.00 -1.26 -4.82 105.19 108.56 1znq n GLY 272 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.21 1znq n GLY 272 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1znq n ILE 273 N -2.00 1.10 -3.73 -0.61 2.08 0.15 -4.39 119.36 111.97 1znq n ILE 273 Ca 0.00 0.25 -0.36 0.00 0.56 0.00 0.00 62.75 63.20 1znq n ILE 273 Cb 0.00 -1.93 -0.10 0.00 -0.75 0.00 0.00 39.64 36.87 1znq n ILE 273 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1znq s LEU 274 N -7.03 4.04 0.43 1.39 2.96 -0.29 -1.06 118.68 119.12 1znq s LEU 274 Ca -0.15 0.10 0.08 0.00 -0.22 0.00 0.00 54.13 53.94 1znq s LEU 274 Cb 0.02 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 1znq s LEU 274 CO 0.22 0.09 0.43 -0.83 -1.32 0.00 0.00 176.35 174.94 1znq s GLY 275 N 0.90 2.11 -0.10 7.98 0.00 0.24 -4.43 107.32 114.02 1znq s GLY 275 Ca 0.07 -1.83 -0.06 0.00 0.00 0.00 0.00 44.72 42.89 1znq s GLY 275 CO 0.03 -1.67 0.24 -0.47 0.00 0.00 0.00 173.10 171.23 1znq s TYR 276 N -2.47 -0.31 -0.01 1.90 5.04 -1.26 -0.77 117.35 119.48 1znq s TYR 276 Ca 0.49 0.74 -0.12 0.00 -2.44 0.00 0.00 57.07 55.74 1znq s TYR 276 Cb -0.04 0.06 0.02 0.00 0.35 0.00 0.00 41.96 42.35 1znq s TYR 276 CO 0.29 -0.20 0.26 -0.08 -1.34 0.00 0.00 175.55 174.48 1znq s THR 277 N 0.86 0.07 0.00 4.34 -1.32 -0.58 -4.94 115.64 114.07 1znq s THR 277 Ca -0.06 -0.55 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 1znq s THR 277 Cb -0.07 -0.58 0.00 0.00 -1.51 0.00 0.00 72.50 70.34 1znq s THR 277 CO -0.05 -0.30 0.76 -0.62 -2.21 0.00 0.00 174.62 172.19 1znq n GLU 278 N 1.29 1.29 -2.28 7.08 1.02 -1.26 -1.30 120.64 126.48 1znq n GLU 278 Ca -0.22 -1.04 -0.33 0.00 -0.02 0.00 0.00 57.16 55.55 1znq n GLU 278 Cb 0.56 -0.96 -0.01 0.00 -0.02 0.00 0.00 31.44 31.01 1znq n GLU 278 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1znq s HIS 279 N -0.55 3.04 -1.26 -0.32 3.76 -1.26 -4.68 115.29 114.02 1znq s HIS 279 Ca 0.00 1.53 -0.15 0.00 -0.15 0.00 0.00 55.06 56.29 1znq s HIS 279 Cb 0.00 -3.01 -0.03 0.00 1.11 0.00 0.00 32.58 30.65 1znq s HIS 279 CO 0.00 -0.92 2.22 1.04 -0.85 0.00 0.00 174.74 176.23 1znq n GLN 280 N -1.55 2.53 -2.25 1.40 1.13 -1.26 -4.83 117.38 112.54 1znq n GLN 280 Ca 0.09 -2.28 -0.29 0.00 -1.94 0.00 0.00 57.00 52.58 1znq n GLN 280 Cb 0.53 -3.08 0.00 0.00 0.11 0.00 0.00 30.24 27.80 1znq n GLN 280 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1znq s VAL 281 N 3.59 4.81 0.17 5.09 -7.23 -1.26 -5.11 120.40 120.46 1znq s VAL 281 Ca 0.52 0.55 0.01 0.00 -1.81 0.00 0.00 61.98 61.25 1znq s VAL 281 Cb 0.14 -3.87 -0.05 0.00 0.56 0.00 0.00 36.38 33.17 1znq s VAL 281 CO -0.03 -1.00 0.01 0.68 -0.31 0.00 0.00 175.10 174.46 1znq s VAL 282 N -2.96 0.60 0.24 1.32 -7.23 -1.26 -5.05 120.40 106.06 1znq s VAL 282 Ca 0.51 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.59 1znq s VAL 282 Cb -0.11 -2.13 0.34 0.00 0.56 0.00 0.00 36.38 35.04 1znq s VAL 282 CO 0.49 -0.46 1.58 0.77 -0.31 0.00 0.00 175.10 177.18 1znq h SER 283 N 2.70 -0.87 0.30 4.85 4.64 -1.98 0.20 113.55 123.40 1znq h SER 283 Ca -0.37 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1znq h SER 283 Cb 1.21 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 1znq h SER 283 CO 0.62 -0.28 0.00 -1.54 -0.87 0.00 0.00 176.83 174.76 1znq n SER 284 N -5.53 0.63 0.00 4.97 3.41 -1.26 -1.23 113.62 114.61 1znq n SER 284 Ca 0.12 0.73 0.09 0.00 -0.26 0.00 0.00 58.87 59.55 1znq n SER 284 Cb 0.42 -0.84 0.50 0.00 -0.26 0.00 0.00 64.21 64.03 1znq n SER 284 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1znq n ASP 285 N -2.28 0.00 -0.54 4.04 8.00 0.06 -2.17 116.55 123.66 1znq n ASP 285 Ca -0.00 -0.27 0.06 0.00 0.71 0.00 0.00 54.79 55.29 1znq n ASP 285 Cb 0.12 -0.14 0.16 0.00 -0.02 0.00 0.00 41.12 41.23 1znq n ASP 285 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1znq n PHE 286 N -1.14 0.47 -1.87 1.24 3.72 -0.36 -4.95 117.46 114.57 1znq n PHE 286 Ca 0.11 -0.67 -0.42 0.00 -0.05 0.00 0.00 57.45 56.42 1znq n PHE 286 Cb 0.10 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 1znq n PHE 286 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1znq s ASN 287 N -1.48 6.55 -1.53 4.37 0.01 -0.92 -1.87 114.94 120.06 1znq s ASN 287 Ca 0.26 2.58 0.00 0.00 -0.71 0.00 0.00 52.86 54.99 1znq s ASN 287 Cb 0.18 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1znq s ASN 287 CO 0.09 -0.92 0.00 -1.20 -1.51 0.00 0.00 177.10 173.57 1znq n SER 288 N 5.45 -4.97 -4.70 -1.22 7.64 -1.26 -4.97 113.62 109.58 1znq n SER 288 Ca 0.16 0.10 -0.39 0.00 1.01 0.00 0.00 58.87 59.75 1znq n SER 288 Cb 0.40 -4.04 -0.05 0.00 -1.01 0.00 0.00 64.21 59.50 1znq n SER 288 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1znq s ASP 289 N -2.40 6.80 0.00 6.43 -1.08 -0.78 -4.96 116.67 120.67 1znq s ASP 289 Ca 0.00 0.96 0.31 0.00 -0.52 0.00 0.00 52.55 53.30 1znq s ASP 289 Cb 0.00 -2.35 1.74 0.00 -1.46 0.00 0.00 42.92 40.84 1znq s ASP 289 CO 0.00 -0.14 2.14 0.35 0.52 0.00 0.00 175.17 178.04 1znq n THR 290 N 4.06 0.00 -1.90 1.71 -2.24 -1.26 -3.56 114.28 111.09 1znq n THR 290 Ca -0.03 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.39 1znq n THR 290 Cb 0.51 -0.39 0.04 0.00 -2.10 0.00 0.00 70.33 68.38 1znq n THR 290 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1znq s HIS 291 N -2.12 2.54 -0.18 4.78 3.76 -1.26 -4.48 115.29 118.33 1znq s HIS 291 Ca 0.43 1.55 0.17 0.00 -0.15 0.00 0.00 55.06 57.06 1znq s HIS 291 Cb 0.22 -3.28 0.01 0.00 1.11 0.00 0.00 32.58 30.64 1znq s HIS 291 CO 0.39 -1.83 1.21 0.77 -0.85 0.00 0.00 174.74 174.43 1znq h SER 292 N 0.46 0.00 -3.26 1.40 0.02 -1.30 -3.39 113.55 107.48 1znq h SER 292 Ca -0.48 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.51 1znq h SER 292 Cb 1.26 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.56 1znq h SER 292 CO 0.55 0.43 0.32 -0.55 -1.14 0.00 0.00 176.83 176.43 1znq s SER 293 N -6.10 -0.59 -0.17 3.07 0.15 -0.92 -3.59 113.70 105.55 1znq s SER 293 Ca 0.01 1.07 -0.01 0.00 0.70 0.00 0.00 55.95 57.73 1znq s SER 293 Cb 0.08 1.13 0.05 0.00 -1.71 0.00 0.00 66.02 65.57 1znq s SER 293 CO 0.77 -0.18 -0.03 -0.89 1.20 0.00 0.00 173.24 174.11 1znq s THR 294 N 0.61 0.97 0.12 6.45 2.01 0.21 0.83 115.64 126.84 1znq s THR 294 Ca -0.01 -0.63 -0.31 0.00 0.31 0.00 0.00 61.69 61.05 1znq s THR 294 Cb -0.05 -1.23 -0.09 0.00 0.01 0.00 0.00 72.50 71.14 1znq s THR 294 CO -0.08 0.03 1.61 0.12 -0.69 0.00 0.00 174.62 175.61 1znq s PHE 295 N 1.68 2.77 -0.54 4.92 5.36 0.05 -0.91 117.98 131.32 1znq s PHE 295 Ca -0.00 0.48 -0.11 0.00 -0.96 0.00 0.00 56.93 56.34 1znq s PHE 295 Cb -0.16 -3.95 0.14 0.00 -0.34 0.00 0.00 43.02 38.71 1znq s PHE 295 CO -0.07 -3.64 0.44 0.34 -1.46 0.00 0.00 175.22 170.83 1znq s ASP 296 N 1.71 5.91 0.11 6.13 -1.08 0.57 -1.53 116.67 128.49 1znq s ASP 296 Ca 0.72 -2.06 -0.24 0.00 -0.52 0.00 0.00 52.55 50.44 1znq s ASP 296 Cb -0.42 -2.07 -0.08 0.00 -1.46 0.00 0.00 42.92 38.89 1znq s ASP 296 CO 0.32 -0.69 1.68 0.00 0.52 0.00 0.00 175.17 176.99 1znq h ALA 297 N 8.35 -0.21 0.00 3.66 0.00 -1.49 -3.01 119.26 126.56 1znq h ALA 297 Ca -0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1znq h ALA 297 Cb 1.06 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1znq h ALA 297 CO 0.88 -0.66 -0.04 0.78 0.00 0.00 0.00 179.25 180.21 1znq h GLY 298 N -0.27 0.00 1.33 0.00 0.00 -1.84 -3.16 103.07 99.13 1znq h GLY 298 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 1znq h GLY 298 CO -0.12 0.00 -1.03 0.00 0.00 0.00 0.00 176.54 175.40 1znq h ALA 299 N 1.96 0.65 -2.34 3.60 0.00 -1.91 -3.47 119.26 117.75 1znq h ALA 299 Ca -0.00 -0.57 -0.45 0.00 0.00 0.00 0.00 54.91 53.89 1znq h ALA 299 Cb 0.36 0.12 0.15 0.00 0.00 0.00 0.00 17.79 18.42 1znq h ALA 299 CO 0.01 0.65 0.26 0.20 0.00 0.00 0.00 179.25 180.37 1znq s GLY 300 N -4.61 1.59 -0.16 0.00 0.00 -1.19 -4.88 107.32 98.07 1znq s GLY 300 Ca -0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 44.72 43.82 1znq s GLY 300 CO 0.78 0.01 0.66 -1.50 0.00 0.00 0.00 173.10 173.05 1znq s ILE 301 N -3.23 0.00 -0.05 0.90 2.07 -0.63 -5.03 121.20 115.23 1znq s ILE 301 Ca 0.66 -0.02 0.05 0.00 -1.41 0.00 0.00 60.65 59.93 1znq s ILE 301 Cb -0.14 -0.95 -0.02 0.00 0.13 0.00 0.00 42.46 41.49 1znq s ILE 301 CO 0.55 -0.01 -0.19 0.00 -1.91 0.00 0.00 174.94 173.38 1znq s ALA 302 N -0.34 2.46 -0.08 1.50 0.00 -1.26 -0.29 121.76 123.75 1znq s ALA 302 Ca -0.05 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 50.74 1znq s ALA 302 Cb -0.03 -0.85 -0.28 0.00 0.00 0.00 0.00 23.12 21.96 1znq s ALA 302 CO 0.05 0.49 0.62 1.25 0.00 0.00 0.00 175.76 178.17 1znq h LEU 303 N 5.64 0.45 0.00 0.00 5.85 -1.54 -3.49 115.31 122.22 1znq h LEU 303 Ca -0.41 -0.88 -0.04 0.00 0.84 0.00 0.00 57.88 57.39 1znq h LEU 303 Cb 1.16 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1znq h LEU 303 CO 0.50 1.64 0.05 -0.46 -0.34 0.00 0.00 178.44 179.82 1znq n ASN 304 N -3.87 -0.69 0.00 1.25 2.04 -1.11 -5.01 115.26 107.87 1znq n ASN 304 Ca -0.24 -1.58 0.08 0.00 -0.44 0.00 0.00 54.58 52.40 1znq n ASN 304 Cb 0.94 1.18 0.47 0.00 -2.53 0.00 0.00 39.78 39.84 1znq n ASN 304 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1znq n ASP 305 N -1.43 0.00 0.00 0.53 8.00 -1.26 -3.08 116.55 119.31 1znq n ASP 305 Ca -0.02 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.07 1znq n ASP 305 Cb 0.20 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1znq n ASP 305 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1znq n HIS 306 N -1.05 0.00 -3.92 1.24 8.25 -1.26 -1.45 115.22 117.03 1znq n HIS 306 Ca 0.11 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.27 1znq n HIS 306 Cb 0.07 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.02 1znq n HIS 306 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1znq s PHE 307 N -0.88 2.26 0.05 4.41 5.36 -1.18 0.11 117.98 128.10 1znq s PHE 307 Ca 0.00 -1.65 -0.01 0.00 -0.96 0.00 0.00 56.93 54.31 1znq s PHE 307 Cb 0.00 -1.53 -0.04 0.00 -0.34 0.00 0.00 43.02 41.12 1znq s PHE 307 CO 0.00 -0.75 -0.02 0.54 -1.46 0.00 0.00 175.22 173.52 1znq s VAL 308 N 1.44 0.20 -0.25 3.12 0.11 -0.99 -1.20 120.40 122.83 1znq s VAL 308 Ca -0.05 -1.65 -0.01 0.00 -2.93 0.00 0.00 61.98 57.34 1znq s VAL 308 Cb -0.18 -1.31 0.03 0.00 -1.53 0.00 0.00 36.38 33.38 1znq s VAL 308 CO -0.06 -0.91 -0.06 -0.75 -3.33 0.00 0.00 175.10 169.98 1znq s LYS 309 N -3.52 2.74 -0.12 1.54 2.20 0.61 -1.85 119.74 121.34 1znq s LYS 309 Ca 0.03 -1.04 -0.04 0.00 -0.36 0.00 0.00 55.97 54.56 1znq s LYS 309 Cb 0.05 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 1znq s LYS 309 CO -0.09 -0.43 0.04 -0.51 -0.36 0.00 0.00 175.35 174.00 1znq s LEU 310 N 1.30 3.77 -0.12 5.43 1.43 0.11 -1.60 118.68 129.00 1znq s LEU 310 Ca -0.01 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1znq s LEU 310 Cb -0.17 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 1znq s LEU 310 CO -0.04 0.32 -0.13 -0.63 0.23 0.00 0.00 176.35 176.10 1znq s ILE 311 N -0.54 3.12 -0.02 -0.59 -1.09 -1.26 -0.36 121.20 120.46 1znq s ILE 311 Ca 0.10 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1znq s ILE 311 Cb -0.12 -2.30 0.02 0.00 -1.58 0.00 0.00 42.46 38.48 1znq s ILE 311 CO 0.02 0.54 0.01 -0.55 -1.23 0.00 0.00 174.94 173.73 1znq s SER 312 N 0.14 0.16 0.26 3.58 0.15 -0.46 -0.31 113.70 117.21 1znq s SER 312 Ca -0.06 0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.58 1znq s SER 312 Cb -0.15 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.03 1znq s SER 312 CO 0.05 -0.08 0.47 0.26 1.20 0.00 0.00 173.24 175.13 1znq s TRP 313 N 0.73 3.48 -0.28 3.44 0.52 -0.08 -0.07 118.94 126.69 1znq s TRP 313 Ca -0.06 0.41 -0.18 0.00 0.02 0.00 0.00 56.10 56.29 1znq s TRP 313 Cb -0.09 -1.92 0.09 0.00 -1.15 0.00 0.00 33.47 30.40 1znq s TRP 313 CO -0.02 0.27 0.77 1.52 0.02 0.00 0.00 176.95 179.51 1znq s TYR 314 N -2.02 -0.89 -0.72 -1.98 1.13 -0.23 -0.62 117.35 112.02 1znq s TYR 314 Ca 0.40 1.87 -0.26 0.00 -1.41 0.00 0.00 57.07 57.67 1znq s TYR 314 Cb -0.11 0.50 0.04 0.00 -1.10 0.00 0.00 41.96 41.29 1znq s TYR 314 CO 0.31 -0.44 1.21 0.34 -2.51 0.00 0.00 175.55 174.46 1znq s ASP 315 N 1.25 6.17 0.66 -0.18 -1.08 -1.26 -0.24 116.67 121.98 1znq s ASP 315 Ca -0.07 -0.55 0.37 0.00 -0.52 0.00 0.00 52.55 51.77 1znq s ASP 315 Cb -0.05 -2.53 2.01 0.00 -1.46 0.00 0.00 42.92 40.89 1znq s ASP 315 CO -0.14 -1.75 2.16 -0.55 0.52 0.00 0.00 175.17 175.40 1znq h ASN 316 N 9.93 0.00 0.00 -0.34 -1.07 -1.90 -1.17 115.58 121.03 1znq h ASN 316 Ca -0.28 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.00 1znq h ASN 316 Cb 1.05 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.29 1znq h ASN 316 CO 1.26 0.00 -0.92 -0.62 0.07 0.00 0.00 177.43 177.22 1znq n GLU 317 N -3.10 0.50 -0.07 4.14 1.02 -1.26 -4.25 120.64 117.61 1znq n GLU 317 Ca -0.02 0.46 -0.12 0.00 -0.02 0.00 0.00 57.16 57.46 1znq n GLU 317 Cb 0.23 -1.64 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 1znq n GLU 317 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1znq h PHE 318 N -1.00 0.47 0.61 -0.32 -1.00 -1.84 -2.31 116.94 111.54 1znq h PHE 318 Ca -0.13 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.52 1znq h PHE 318 Cb 0.85 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 40.30 1znq h PHE 318 CO -0.18 0.66 -0.36 0.78 -1.61 0.00 0.00 178.31 177.60 1znq h GLY 319 N 0.14 -0.99 0.23 -1.45 0.00 -1.26 -1.82 103.07 97.92 1znq h GLY 319 Ca 0.05 0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.89 1znq h GLY 319 CO 0.02 -0.35 0.08 -1.82 0.00 0.00 0.00 176.54 174.47 1znq h TYR 320 N -0.92 0.11 -0.38 5.60 3.20 -1.69 -1.54 116.97 121.35 1znq h TYR 320 Ca -0.08 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.89 1znq h TYR 320 Cb 0.74 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 1znq h TYR 320 CO -0.09 -0.05 0.08 0.77 -1.64 0.00 0.00 178.16 177.22 1znq h SER 321 N 0.20 0.01 -0.37 -2.11 0.02 -1.24 -1.03 113.55 109.03 1znq h SER 321 Ca 0.27 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.25 1znq h SER 321 Cb 0.40 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1znq h SER 321 CO -0.39 0.04 0.12 0.78 -1.14 0.00 0.00 176.83 176.24 1znq h ASN 322 N 0.20 0.60 -0.43 3.07 4.21 -0.53 -1.95 115.58 120.75 1znq h ASN 322 Ca 0.18 -0.09 -0.05 0.00 1.21 0.00 0.00 56.30 57.55 1znq h ASN 322 Cb 0.21 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 1znq h ASN 322 CO -0.24 0.60 0.11 0.03 -1.29 0.00 0.00 177.43 176.64 1znq h ARG 323 N 0.64 0.76 -0.79 0.81 2.47 -0.28 0.26 114.38 118.25 1znq h ARG 323 Ca 0.15 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1znq h ARG 323 Cb 0.23 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 1znq h ARG 323 CO -0.00 0.70 0.49 0.28 0.56 0.00 0.00 179.97 182.00 1znq h VAL 324 N 0.74 1.22 0.00 2.04 2.07 -0.48 0.30 116.25 122.14 1znq h VAL 324 Ca 0.16 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1znq h VAL 324 Cb 0.29 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1znq h VAL 324 CO -0.00 0.22 -0.00 0.58 0.02 0.00 0.00 177.57 178.39 1znq h VAL 325 N 1.08 1.34 -0.99 2.57 2.07 -1.03 -2.03 116.25 119.26 1znq h VAL 325 Ca 0.29 -1.03 0.13 0.00 0.82 0.00 0.00 66.70 66.91 1znq h VAL 325 Cb -0.07 2.04 -0.09 0.00 -1.52 0.00 0.00 31.29 31.65 1znq h VAL 325 CO -0.06 0.27 0.61 0.44 0.02 0.00 0.00 177.57 178.85 1znq h ASP 326 N -0.44 0.87 -0.33 0.57 3.32 -0.16 0.44 116.42 120.69 1znq h ASP 326 Ca -0.00 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1znq h ASP 326 Cb 0.44 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1znq h ASP 326 CO 0.00 0.43 0.12 0.25 -1.72 0.00 0.00 179.24 178.32 1znq h LEU 327 N 0.92 0.46 -0.87 1.55 5.85 -0.31 -1.17 115.31 121.74 1znq h LEU 327 Ca 0.51 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.99 1znq h LEU 327 Cb 0.58 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1znq h LEU 327 CO -0.29 0.52 0.16 0.24 -0.34 0.00 0.00 178.44 178.72 1znq h MET 328 N 0.37 1.00 -0.93 1.25 2.86 -0.50 -0.72 114.93 118.27 1znq h MET 328 Ca 0.11 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1znq h MET 328 Cb 0.21 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 1znq h MET 328 CO -0.01 0.88 0.57 0.00 1.06 0.00 0.00 176.91 179.42 1znq h ALA 329 N 1.22 1.26 -0.12 6.32 0.00 -0.71 -0.23 119.26 126.99 1znq h ALA 329 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1znq h ALA 329 Cb 0.33 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1znq h ALA 329 CO -0.00 0.65 0.02 1.25 0.00 0.00 0.00 179.25 181.16 1znq h HIS 330 N 1.28 0.22 -0.57 0.00 6.17 -0.44 -2.65 115.15 119.17 1znq h HIS 330 Ca 0.34 -0.03 0.05 0.00 0.71 0.00 0.00 60.37 61.43 1znq h HIS 330 Cb -0.08 -0.06 -0.05 0.00 2.52 0.00 0.00 27.41 29.75 1znq h HIS 330 CO 0.00 0.41 0.30 0.52 0.71 0.00 0.00 177.93 179.87 1znq h MET 331 N -0.03 0.56 -0.86 5.26 2.86 -0.74 -2.10 114.93 119.88 1znq h MET 331 Ca 0.04 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1znq h MET 331 Cb 0.31 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1znq h MET 331 CO 0.00 0.37 0.56 0.00 1.06 0.00 0.00 176.91 178.91 1znq h ALA 332 N 1.29 1.54 0.00 6.32 0.00 -0.96 0.03 119.26 127.48 1znq h ALA 332 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1znq h ALA 332 Cb 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1znq h ALA 332 CO -0.16 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 1znq n SER 333 N -4.48 0.00 -0.19 0.00 3.41 -0.80 -2.13 113.62 109.44 1znq n SER 333 Ca 0.13 0.12 0.08 0.00 -0.26 0.00 0.00 58.87 58.94 1znq n SER 333 Cb 0.19 -0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 63.77 1znq n SER 333 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1znq n LYS 334 N -1.31 1.50 0.00 4.33 4.76 -0.01 -5.11 118.16 122.31 1znq n LYS 334 Ca 0.07 -0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.10 1znq n LYS 334 Cb 0.13 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1znq n LYS 334 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42