#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 2.56 -0.13 3.15 0.11 -1.26 -4.79 120.40 120.04 1znq s VAL 4 Ca 0.00 0.50 -0.18 0.00 -2.93 0.00 0.00 61.98 59.37 1znq s VAL 4 Cb 0.00 -3.32 -0.04 0.00 -1.53 0.00 0.00 36.38 31.49 1znq s VAL 4 CO 0.00 0.09 0.49 -0.54 -3.33 0.00 0.00 175.10 171.81 1znq s LYS 5 N -0.87 4.32 0.09 1.54 1.02 -1.26 -1.72 119.74 122.85 1znq s LYS 5 Ca 0.57 0.46 0.08 0.00 0.02 0.00 0.00 55.97 57.10 1znq s LYS 5 Cb -0.42 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 1znq s LYS 5 CO 0.48 0.11 -0.18 0.08 -0.92 0.00 0.00 175.35 174.92 1znq s VAL 6 N 0.78 2.85 -0.01 3.17 1.01 0.11 -0.75 120.40 127.56 1znq s VAL 6 Ca 0.26 -1.37 0.08 0.00 0.00 0.00 0.00 61.98 60.95 1znq s VAL 6 Cb -0.15 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1znq s VAL 6 CO 0.10 0.19 -0.25 -0.83 0.00 0.00 0.00 175.10 174.32 1znq s GLY 7 N -1.87 1.24 -0.19 4.51 0.00 0.01 0.49 107.32 111.50 1znq s GLY 7 Ca 0.17 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 1znq s GLY 7 CO 0.08 -0.92 -0.12 0.14 0.00 0.00 0.00 173.10 172.28 1znq s VAL 8 N -0.62 2.81 -0.44 1.40 1.01 0.66 -0.25 120.40 124.97 1znq s VAL 8 Ca 0.10 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1znq s VAL 8 Cb -0.10 -2.23 0.05 0.00 0.00 0.00 0.00 36.38 34.11 1znq s VAL 8 CO -0.01 0.49 0.33 0.21 0.00 0.00 0.00 175.10 176.12 1znq s ASN 9 N 1.18 6.03 0.00 3.32 2.47 0.06 -0.70 114.94 127.30 1znq s ASN 9 Ca 0.02 -1.20 0.00 0.00 0.42 0.00 0.00 52.86 52.10 1znq s ASN 9 Cb -0.14 -2.13 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 1znq s ASN 9 CO -0.05 -0.55 0.00 0.61 -3.72 0.00 0.00 177.10 173.39 1znq n GLY 10 N 5.13 0.75 2.33 1.21 0.00 0.70 -1.57 105.19 113.75 1znq n GLY 10 Ca -0.12 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 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 0.64 1.32 -0.89 1.61 7.35 -1.26 -3.77 117.46 122.46 1znq n PHE 11 Ca 0.00 -2.01 0.00 0.00 -0.76 0.00 0.00 57.45 54.68 1znq n PHE 11 Cb 0.00 -1.58 0.00 0.00 0.35 0.00 0.00 39.48 38.25 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 1.65 1.10 0.18 7.13 0.00 -1.26 -4.44 105.19 109.55 1znq n GLY 12 Ca 0.51 -1.80 -0.05 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 0.33 -0.01 1.61 2.47 -1.93 0.24 114.38 117.09 1znq h ARG 13 Ca 0.00 -0.02 -0.19 0.00 -1.26 0.00 0.00 59.98 58.51 1znq h ARG 13 Cb 0.00 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1znq h ARG 13 CO 0.00 0.22 -0.74 0.82 0.56 0.00 0.00 179.97 180.83 1znq h ILE 14 N 0.34 1.38 -0.53 2.04 1.08 -1.90 -1.75 117.51 118.16 1znq h ILE 14 Ca 0.20 -2.12 0.03 0.00 -0.39 0.00 0.00 64.86 62.58 1znq h ILE 14 Cb 0.17 2.50 -0.04 0.00 -3.07 0.00 0.00 36.82 36.38 1znq h ILE 14 CO -0.19 0.63 0.30 1.23 -0.69 0.00 0.00 178.15 179.44 1znq h GLY 15 N 0.07 0.76 1.32 5.37 0.00 -1.60 0.18 103.07 109.17 1znq h GLY 15 Ca -0.09 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 1znq h GLY 15 CO 0.15 0.17 -0.45 3.21 0.00 0.00 0.00 176.54 179.62 1znq h ARG 16 N 0.59 0.73 0.00 4.80 3.08 -0.59 -2.39 114.38 120.60 1znq h ARG 16 Ca 0.22 -0.41 -0.11 0.00 0.07 0.00 0.00 59.98 59.76 1znq h ARG 16 Cb 0.07 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1znq h ARG 16 CO -0.12 1.03 -0.50 -0.07 -1.07 0.00 0.00 179.97 179.24 1znq h LEU 17 N 0.59 0.00 -0.19 3.04 3.38 -0.97 0.23 115.31 121.39 1znq h LEU 17 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1znq h LEU 17 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1znq h LEU 17 CO 0.10 0.50 -0.33 0.58 0.09 0.00 0.00 178.44 179.38 1znq h VAL 18 N 0.00 1.34 -0.31 1.22 2.07 -0.62 0.26 116.25 120.21 1znq h VAL 18 Ca -0.01 -1.56 0.01 0.00 0.82 0.00 0.00 66.70 65.97 1znq h VAL 18 Cb 1.18 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1znq h VAL 18 CO 0.07 0.48 0.17 0.74 0.02 0.00 0.00 177.57 179.04 1znq h THR 19 N 0.21 1.03 -0.61 2.57 2.02 -1.26 0.29 112.91 117.15 1znq h THR 19 Ca 0.01 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1znq h THR 19 Cb 0.92 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1znq h THR 19 CO 0.07 0.07 0.38 -0.09 0.37 0.00 0.00 175.52 176.32 1znq h ARG 20 N 0.36 0.82 -0.30 6.66 2.43 -0.86 -1.81 114.38 121.68 1znq h ARG 20 Ca 0.12 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1znq h ARG 20 Cb 0.01 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 1znq h ARG 20 CO -0.06 0.58 -0.16 0.00 -1.51 0.00 0.00 179.97 178.81 1znq h ALA 21 N 1.20 1.17 -0.37 2.80 0.00 -0.30 -2.54 119.26 121.22 1znq h ALA 21 Ca 0.22 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1znq h ALA 21 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1znq h ALA 21 CO -0.04 0.53 0.07 0.00 0.00 0.00 0.00 179.25 179.80 1znq h ALA 22 N 1.35 0.48 0.00 0.00 0.00 0.07 -2.36 119.26 118.80 1znq h ALA 22 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1znq h ALA 22 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 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 0.44 0.00 0.00 0.00 0.04 -1.22 -0.36 116.94 115.85 1znq h PHE 23 Ca 0.11 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 1znq h PHE 23 Cb 0.35 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1znq h PHE 23 CO 0.02 0.00 -0.33 -0.97 -0.60 0.00 0.00 178.31 176.43 1znq h ASN 24 N 0.00 0.00 1.62 2.17 -1.24 -1.18 -3.37 115.58 113.58 1znq h ASN 24 Ca 0.00 -0.72 0.00 0.00 0.71 0.00 0.00 56.30 56.29 1znq h ASN 24 Cb 0.50 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.55 1znq h ASN 24 CO 0.00 1.05 -0.28 0.77 -1.29 0.00 0.00 177.43 177.69 1znq h SER 25 N -1.00 0.00 -1.62 1.15 4.64 -1.48 -3.47 113.55 111.77 1znq h SER 25 Ca -0.09 -0.01 -0.43 0.00 -0.47 0.00 0.00 61.79 60.79 1znq h SER 25 Cb 0.94 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.90 1znq h SER 25 CO -0.05 0.01 -0.43 0.61 -0.87 0.00 0.00 176.83 176.09 1znq n GLY 26 N 1.16 1.23 0.13 -0.77 0.00 -0.15 -4.84 105.19 101.96 1znq n GLY 26 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 0.03 -4.53 1.61 1.57 -1.89 -3.46 116.57 109.91 1znq h LYS 27 Ca -0.45 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.09 1znq h LYS 27 Cb 1.37 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.53 1znq h LYS 27 CO 0.62 0.71 -0.64 0.14 -0.57 0.00 0.00 179.45 179.70 1znq s VAL 28 N -3.47 0.20 -0.25 0.50 -7.23 -1.26 -4.66 120.40 104.22 1znq s VAL 28 Ca -0.01 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.24 1znq s VAL 28 Cb 0.12 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.97 1znq s VAL 28 CO 0.78 -0.38 -0.10 -1.81 -0.31 0.00 0.00 175.10 173.28 1znq s ASP 29 N -3.10 4.24 -0.10 4.85 1.01 -0.70 -4.69 116.67 118.19 1znq s ASP 29 Ca 0.27 -1.31 -0.29 0.00 0.71 0.00 0.00 52.55 51.93 1znq s ASP 29 Cb 0.07 -1.45 -0.04 0.00 1.01 0.00 0.00 42.92 42.51 1znq s ASP 29 CO 0.04 -0.19 1.50 -0.63 0.21 0.00 0.00 175.17 176.10 1znq s ILE 30 N 1.18 3.85 -0.16 0.77 -1.09 -1.26 0.10 121.20 124.59 1znq s ILE 30 Ca -0.08 1.04 0.06 0.00 -2.23 0.00 0.00 60.65 59.44 1znq s ILE 30 Cb -0.19 -3.67 -0.08 0.00 -1.58 0.00 0.00 42.46 36.94 1znq s ILE 30 CO -0.06 -0.09 0.20 1.33 -1.23 0.00 0.00 174.94 175.09 1znq n VAL 31 N 5.43 0.00 -3.65 2.92 0.24 0.18 -4.82 118.33 118.62 1znq n VAL 31 Ca 0.16 -0.26 -0.15 0.00 -2.04 0.00 0.00 64.34 62.05 1znq n VAL 31 Cb 0.44 0.72 -0.08 0.00 -1.47 0.00 0.00 33.84 33.45 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 -1.94 -1.34 -0.00 2.33 0.00 -1.15 -0.76 121.76 118.90 1znq s ALA 32 Ca 0.00 1.19 0.02 0.00 0.00 0.00 0.00 51.96 53.17 1znq s ALA 32 Cb 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1znq s ALA 32 CO 0.25 -0.29 -0.06 0.42 0.00 0.00 0.00 175.76 176.08 1znq s ILE 33 N -0.54 0.48 -0.08 0.00 1.01 -0.49 -0.25 121.20 121.33 1znq s ILE 33 Ca -0.07 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1znq s ILE 33 Cb -0.03 -0.41 0.02 0.00 0.01 0.00 0.00 42.46 42.04 1znq s ILE 33 CO 0.04 0.10 -0.10 0.21 0.00 0.00 0.00 174.94 175.19 1znq s ASN 34 N -0.25 1.81 -0.30 3.58 2.47 0.12 -0.54 114.94 121.84 1znq s ASN 34 Ca 0.01 -0.28 0.01 0.00 0.42 0.00 0.00 52.86 53.03 1znq s ASN 34 Cb -0.03 -0.79 0.19 0.00 -1.45 0.00 0.00 41.25 39.18 1znq s ASN 34 CO -0.00 -0.03 0.63 -0.62 -3.72 0.00 0.00 177.10 173.36 1znq s ASP 35 N 1.04 -1.43 0.34 -4.21 -1.08 -0.92 -0.21 116.67 110.20 1znq s ASP 35 Ca -0.08 0.50 0.26 0.00 -0.52 0.00 0.00 52.55 52.72 1znq s ASP 35 Cb -0.15 2.04 1.19 0.00 -1.46 0.00 0.00 42.92 44.55 1znq s ASP 35 CO -0.01 -0.26 1.78 1.55 0.52 0.00 0.00 175.17 178.75 1znq h PRO 36 N 7.97 0.00 -0.64 4.34 0.13 -1.75 -2.83 132.00 139.23 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1znq h PRO 36 CO 0.18 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.14 1znq n PHE 37 N -2.42 0.85 -3.60 1.56 3.72 -1.26 -4.85 117.46 111.46 1znq n PHE 37 Ca 0.01 -0.46 -0.18 0.00 -0.05 0.00 0.00 57.45 56.77 1znq n PHE 37 Cb 0.18 -0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.57 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 -1.06 -0.29 0.56 4.37 1.01 -1.07 -5.12 121.20 119.61 1znq s ILE 38 Ca 0.44 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 1znq s ILE 38 Cb 0.23 -0.46 0.01 0.00 0.01 0.00 0.00 42.46 42.25 1znq s ILE 38 CO 0.31 -0.01 0.85 1.51 0.00 0.00 0.00 174.94 177.60 1znq s ASP 39 N 2.31 5.61 0.17 3.58 -4.77 -1.26 -4.71 116.67 117.60 1znq s ASP 39 Ca 0.04 0.59 -0.26 0.00 -3.30 0.00 0.00 52.55 49.62 1znq s ASP 39 Cb -0.14 -1.62 0.01 0.00 -1.09 0.00 0.00 42.92 40.09 1znq s ASP 39 CO -0.08 -1.00 1.44 -0.11 0.70 0.00 0.00 175.17 176.11 1znq n LEU 40 N -2.47 -0.89 -0.33 2.11 7.94 -1.26 -0.49 117.00 121.61 1znq n LEU 40 Ca 0.04 1.65 0.01 0.00 -1.11 0.00 0.00 56.01 56.60 1znq n LEU 40 Cb 0.58 -0.26 0.15 0.00 0.53 0.00 0.00 43.42 44.42 1znq n LEU 40 CO 0.51 -1.38 1.22 0.78 -1.11 0.00 0.00 177.39 177.41 1znq h ASN 41 N 0.00 0.92 -0.36 1.96 2.35 -1.99 -1.06 115.58 117.40 1znq h ASN 41 Ca 0.20 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 1znq h ASN 41 Cb 0.43 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1znq h ASN 41 CO -0.89 0.59 -0.13 0.22 -1.65 0.00 0.00 177.43 175.57 1znq h TYR 42 N 1.06 0.90 -0.66 1.19 3.20 -1.36 -2.56 116.97 118.74 1znq h TYR 42 Ca 0.39 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1znq h TYR 42 Cb 0.15 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 1znq h TYR 42 CO -0.02 0.89 0.43 0.52 -1.64 0.00 0.00 178.16 178.33 1znq h MET 43 N 0.73 0.87 -0.12 1.82 2.86 0.43 -0.05 114.93 121.47 1znq h MET 43 Ca 0.12 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1znq h MET 43 Cb 0.62 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1znq h MET 43 CO 0.04 0.58 0.05 0.28 1.06 0.00 0.00 176.91 178.92 1znq h VAL 44 N 0.89 1.15 -0.04 -2.22 2.07 -0.89 -1.72 116.25 115.49 1znq h VAL 44 Ca 0.24 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1znq h VAL 44 Cb -0.09 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1znq h VAL 44 CO -0.05 0.13 0.02 0.22 0.02 0.00 0.00 177.57 177.92 1znq h TYR 45 N 0.03 0.06 0.00 1.57 3.20 -1.15 -1.32 116.97 119.36 1znq h TYR 45 Ca 0.04 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 1znq h TYR 45 Cb 0.17 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1znq h TYR 45 CO -0.02 0.10 -0.26 0.52 -1.64 0.00 0.00 178.16 176.86 1znq h MET 46 N -0.00 0.00 0.14 1.82 2.86 -1.02 -2.14 114.93 116.59 1znq h MET 46 Ca 0.01 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.35 1znq h MET 46 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1znq h MET 46 CO -0.00 0.26 -1.49 0.35 1.06 0.00 0.00 176.91 177.09 1znq h PHE 47 N 0.00 0.55 -0.05 -0.22 3.57 -1.21 -3.37 116.94 116.20 1znq h PHE 47 Ca -0.00 -0.40 -0.02 0.00 3.53 0.00 0.00 57.97 61.08 1znq h PHE 47 Cb 0.52 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1znq h PHE 47 CO 0.00 1.41 -0.04 0.37 -2.23 0.00 0.00 178.31 177.82 1znq h GLN 48 N 0.08 0.12 -5.47 1.11 4.15 -1.12 -3.41 115.11 110.58 1znq h GLN 48 Ca -0.23 -0.06 -0.64 0.00 0.77 0.00 0.00 58.65 58.49 1znq h GLN 48 Cb 2.03 -0.00 -0.12 0.00 0.21 0.00 0.00 27.48 29.60 1znq h GLN 48 CO 0.18 0.55 -0.53 0.71 -1.93 0.00 0.00 178.83 177.81 1znq s TYR 49 N -4.38 3.39 -0.14 3.99 2.02 -0.82 -0.44 117.35 120.97 1znq s TYR 49 Ca -0.15 0.29 -0.04 0.00 -0.37 0.00 0.00 57.07 56.80 1znq s TYR 49 Cb 0.03 -2.02 0.07 0.00 -0.40 0.00 0.00 41.96 39.63 1znq s TYR 49 CO 0.70 0.41 0.19 0.34 -1.57 0.00 0.00 175.55 175.61 1znq s ASP 50 N -0.21 1.05 0.19 2.29 -1.08 -1.25 -4.68 116.67 112.98 1znq s ASP 50 Ca 0.09 0.10 -0.12 0.00 -0.52 0.00 0.00 52.55 52.09 1znq s ASP 50 Cb -0.12 0.31 0.15 0.00 -1.46 0.00 0.00 42.92 41.80 1znq s ASP 50 CO 0.01 -0.28 1.80 0.28 0.52 0.00 0.00 175.17 177.50 1znq h SER 51 N 8.34 0.44 0.63 -0.34 0.02 -1.97 -0.39 113.55 120.29 1znq h SER 51 Ca -0.15 0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 60.56 1znq h SER 51 Cb 1.13 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 1znq h SER 51 CO 0.20 0.30 -1.47 0.00 -1.14 0.00 0.00 176.83 174.72 1znq h THR 52 N 0.57 1.16 -0.34 -2.27 1.03 -1.97 -3.38 112.91 107.71 1znq h THR 52 Ca 0.23 -2.93 0.00 0.00 -0.01 0.00 0.00 66.41 63.70 1znq h THR 52 Cb 0.11 2.61 0.00 0.00 -1.07 0.00 0.00 68.15 69.81 1znq h THR 52 CO -0.15 0.71 0.00 1.41 -0.01 0.00 0.00 175.52 177.49 1znq n HIS 53 N -3.23 0.45 -0.27 0.00 8.25 -1.21 -4.89 115.22 114.33 1znq n HIS 53 Ca -0.12 -0.42 0.03 0.00 -0.26 0.00 0.00 57.72 56.95 1znq n HIS 53 Cb 1.01 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 32.09 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 0.68 -2.39 3.71 -1.41 0.00 -0.16 -4.90 105.19 100.72 1znq n GLY 54 Ca 0.12 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.65 2.00 -1.98 1.61 4.81 -1.26 -3.90 118.16 116.79 1znq n LYS 55 Ca -0.01 0.71 -0.42 0.00 -0.87 0.00 0.00 58.31 57.72 1znq n LYS 55 Cb 0.12 -2.43 -0.03 0.00 0.02 0.00 0.00 35.03 32.72 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 -1.19 3.10 -1.01 5.64 5.36 0.41 -4.93 117.98 125.37 1znq s PHE 56 Ca 0.61 0.69 -0.15 0.00 -0.96 0.00 0.00 56.93 57.12 1znq s PHE 56 Cb -0.50 -3.88 0.19 0.00 -0.34 0.00 0.00 43.02 38.49 1znq s PHE 56 CO 0.58 -3.21 1.12 -1.58 -1.46 0.00 0.00 175.22 170.67 1znq s HIS 57 N 1.14 3.56 -2.31 10.12 5.65 -1.26 -4.80 115.29 127.39 1znq s HIS 57 Ca 0.69 -1.94 0.00 0.00 0.25 0.00 0.00 55.06 54.06 1znq s HIS 57 Cb -0.42 -4.11 0.00 0.00 -1.18 0.00 0.00 32.58 26.87 1znq s HIS 57 CO 0.31 -1.26 0.00 0.41 -0.65 0.00 0.00 174.74 173.55 1znq n GLY 58 N 4.32 -0.60 3.34 1.59 0.00 -1.26 -5.10 105.19 107.48 1znq n GLY 58 Ca 0.25 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.52 2.45 -0.04 2.61 -4.23 -1.26 -4.98 115.64 106.66 1znq s THR 59 Ca 0.00 -0.93 -0.00 0.00 -1.18 0.00 0.00 61.69 59.58 1znq s THR 59 Cb 0.00 -1.92 0.03 0.00 1.34 0.00 0.00 72.50 71.94 1znq s THR 59 CO 0.00 0.57 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.95 1znq s VAL 60 N -0.31 0.30 0.13 2.29 1.01 -1.25 -0.93 120.40 121.63 1znq s VAL 60 Ca 0.01 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 1znq s VAL 60 Cb -0.13 -0.40 0.04 0.00 0.00 0.00 0.00 36.38 35.89 1znq s VAL 60 CO 0.02 0.20 0.43 -0.54 0.00 0.00 0.00 175.10 175.21 1znq s LYS 61 N 1.30 1.09 -0.24 2.72 1.02 -0.55 -4.98 119.74 120.09 1znq s LYS 61 Ca -0.06 -0.66 -0.10 0.00 0.02 0.00 0.00 55.97 55.17 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 0.00 175.35 174.14 1znq s ALA 62 N -3.73 3.58 -0.18 5.17 0.00 -1.26 -0.16 121.76 125.18 1znq s ALA 62 Ca 0.02 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 1znq s ALA 62 Cb 0.01 -2.33 0.09 0.00 0.00 0.00 0.00 23.12 20.89 1znq s ALA 62 CO -0.12 -0.25 0.34 -2.00 0.00 0.00 0.00 175.76 173.74 1znq s GLU 63 N 1.16 0.25 -1.39 0.00 2.12 0.02 -4.89 118.70 115.97 1znq s GLU 63 Ca 0.07 0.80 -0.09 0.00 0.36 0.00 0.00 54.97 56.10 1znq s GLU 63 Cb -0.14 -0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.24 1znq s GLU 63 CO 0.05 -0.35 1.13 0.09 -0.54 0.00 0.00 175.26 175.64 1znq n ASN 64 N 5.37 -5.81 -0.54 -1.70 3.02 -1.26 -1.57 115.26 112.77 1znq n ASN 64 Ca -0.07 -0.59 -0.07 0.00 -0.03 0.00 0.00 54.58 53.82 1znq n ASN 64 Cb 0.50 -4.81 -0.03 0.00 -0.61 0.00 0.00 39.78 34.83 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 -1.91 0.87 3.30 7.41 0.00 -1.26 -5.00 105.19 108.60 1znq n GLY 65 Ca -0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.25 1.16 -0.29 1.61 1.02 -0.61 -4.46 119.74 115.93 1znq s LYS 66 Ca 0.00 -1.25 -0.20 0.00 0.02 0.00 0.00 55.97 54.54 1znq s LYS 66 Cb 0.00 -1.31 -0.01 0.00 -0.52 0.00 0.00 37.83 35.99 1znq s LYS 66 CO 0.00 0.29 0.63 -1.17 -0.92 0.00 0.00 175.35 174.18 1znq s LEU 67 N -2.22 4.12 -0.35 3.17 2.96 -0.54 -0.80 118.68 125.00 1znq s LEU 67 Ca 0.10 0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 54.46 1znq s LEU 67 Cb -0.08 -2.83 0.04 0.00 0.50 0.00 0.00 46.19 43.82 1znq s LEU 67 CO 0.05 -0.45 0.12 -0.69 -1.32 0.00 0.00 176.35 174.06 1znq s VAL 68 N 2.59 3.82 -0.20 1.68 1.01 0.77 0.93 120.40 131.00 1znq s VAL 68 Ca 0.26 -1.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1znq s VAL 68 Cb -0.15 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1znq s VAL 68 CO 0.11 -0.22 -0.02 -0.63 0.00 0.00 0.00 175.10 174.34 1znq s ILE 69 N 1.40 3.71 -1.63 2.22 1.01 -0.68 -1.48 121.20 125.75 1znq s ILE 69 Ca -0.01 -0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 1znq s ILE 69 Cb -0.20 -2.68 0.12 0.00 0.01 0.00 0.00 42.46 39.72 1znq s ILE 69 CO 0.03 0.43 0.79 0.59 0.00 0.00 0.00 174.94 176.78 1znq n ASN 70 N 4.42 -3.30 0.00 3.58 3.02 -0.11 -0.63 115.26 122.24 1znq n ASN 70 Ca -0.17 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1znq n ASN 70 Cb 0.51 -3.05 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 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 -1.53 2.43 3.57 7.41 0.00 -1.26 -5.01 105.19 110.80 1znq n GLY 71 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.66 6.35 0.11 1.61 0.01 0.20 -5.05 114.94 114.51 1znq s ASN 72 Ca 0.00 0.12 -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 -0.44 1.19 -2.16 -1.51 0.00 0.00 177.10 174.18 1znq s PRO 73 N 2.39 4.47 -0.12 -0.60 0.04 -1.26 -1.68 135.00 138.24 1znq s PRO 73 Ca 0.20 1.79 0.03 0.00 0.04 0.00 0.00 61.00 63.05 1znq s PRO 73 Cb -0.15 -3.31 -0.00 0.00 0.04 0.00 0.00 34.50 31.07 1znq s PRO 73 CO 0.12 -0.17 -0.21 0.42 0.04 0.00 0.00 177.00 177.21 1znq s ILE 74 N 0.60 2.32 0.09 0.56 1.01 0.26 -4.87 121.20 121.17 1znq s ILE 74 Ca 0.56 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.98 1znq s ILE 74 Cb -0.30 -1.92 -0.06 0.00 0.01 0.00 0.00 42.46 40.19 1znq s ILE 74 CO 0.32 0.55 1.23 -0.89 0.00 0.00 0.00 174.94 176.14 1znq s THR 75 N 0.45 3.86 -0.17 2.92 2.01 0.06 -1.47 115.64 123.31 1znq s THR 75 Ca -0.14 1.37 -0.06 0.00 0.31 0.00 0.00 61.69 63.16 1znq s THR 75 Cb -0.17 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 1znq s THR 75 CO 0.06 0.12 0.03 -0.63 -0.69 0.00 0.00 174.62 173.51 1znq s ILE 76 N 0.91 4.50 0.14 1.82 -1.09 -1.26 -1.40 121.20 124.82 1znq s ILE 76 Ca 0.59 -0.14 0.09 0.00 -2.23 0.00 0.00 60.65 58.95 1znq s ILE 76 Cb -0.31 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1znq s ILE 76 CO 0.30 0.49 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.99 1znq s PHE 77 N 0.24 2.57 -0.15 3.97 0.08 0.29 -4.98 117.98 120.01 1znq s PHE 77 Ca 0.02 -0.24 0.15 0.00 0.12 0.00 0.00 56.93 56.97 1znq s PHE 77 Cb -0.13 -1.32 0.40 0.00 -0.57 0.00 0.00 43.02 41.41 1znq s PHE 77 CO 0.01 0.44 1.20 1.04 -0.10 0.00 0.00 175.22 177.81 1znq n GLN 78 N 0.48 1.15 -2.78 0.44 1.13 -1.26 -2.16 117.38 114.38 1znq n GLN 78 Ca -0.13 -2.89 -0.40 0.00 -1.94 0.00 0.00 57.00 51.64 1znq n GLN 78 Cb 0.54 -1.19 -0.06 0.00 0.11 0.00 0.00 30.24 29.63 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 -2.36 4.80 -0.04 -1.09 0.41 -1.26 -4.30 118.70 114.86 1znq s GLU 79 Ca 0.36 1.43 0.13 0.00 -0.41 0.00 0.00 54.97 56.48 1znq s GLU 79 Cb 0.36 -3.24 -0.22 0.00 -1.78 0.00 0.00 34.13 29.25 1znq s GLU 79 CO -0.09 0.51 0.65 0.54 -0.49 0.00 0.00 175.26 176.38 1znq n ARG 80 N 1.43 0.63 -3.53 1.61 1.74 -1.26 -4.17 116.66 113.11 1znq n ARG 80 Ca -0.02 0.28 -0.41 0.00 -0.77 0.00 0.00 57.85 56.93 1znq n ARG 80 Cb 0.47 -1.78 -0.11 0.00 -1.02 0.00 0.00 32.46 30.03 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 -6.03 5.99 0.26 0.55 2.15 -1.26 -5.00 116.67 113.33 1znq s ASP 81 Ca -0.05 -0.63 -0.04 0.00 0.43 0.00 0.00 52.55 52.27 1znq s ASP 81 Cb 0.08 -2.12 0.53 0.00 -0.30 0.00 0.00 42.92 41.11 1znq s ASP 81 CO 0.82 -0.31 1.65 -0.65 -0.17 0.00 0.00 175.17 176.51 1znq h PRO 82 N 8.51 0.17 0.00 4.34 0.11 -1.93 -0.58 132.00 142.62 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 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1znq h PRO 82 CO 0.66 0.11 0.00 0.66 -0.21 0.00 0.00 178.00 179.23 1znq h SER 83 N 0.17 0.00 1.13 -2.05 4.64 -1.94 -2.32 113.55 113.18 1znq h SER 83 Ca 0.46 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.68 1znq h SER 83 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1znq h SER 83 CO -0.63 0.00 -0.92 0.11 -0.87 0.00 0.00 176.83 174.52 1znq h LYS 84 N 0.00 0.00 -6.63 4.77 1.79 -1.40 -3.37 116.57 111.72 1znq h LYS 84 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 1znq h LYS 84 Cb 0.06 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 30.76 1znq h LYS 84 CO 0.00 0.27 1.04 0.42 -1.08 0.00 0.00 179.45 180.10 1znq s ILE 85 N -3.05 2.10 -1.32 1.86 1.01 -0.87 -4.91 121.20 116.02 1znq s ILE 85 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 1znq s ILE 85 Cb 0.08 -3.00 0.13 0.00 0.01 0.00 0.00 42.46 39.68 1znq s ILE 85 CO 0.77 0.00 2.13 0.29 0.00 0.00 0.00 174.94 178.13 1znq n LYS 86 N 4.34 3.93 -0.36 2.79 4.76 -1.26 -4.18 118.16 128.18 1znq n LYS 86 Ca 0.16 -3.39 -0.03 0.00 -2.87 0.00 0.00 58.31 52.19 1znq n LYS 86 Cb 0.36 -2.83 0.10 0.00 -1.84 0.00 0.00 35.03 30.81 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 5.32 1.23 -0.28 2.13 -0.00 -1.88 -2.98 115.95 119.48 1znq h TRP 87 Ca 0.54 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 59.47 1znq h TRP 87 Cb 0.50 -0.41 -0.03 0.00 -0.00 0.00 0.00 29.16 29.21 1znq h TRP 87 CO 1.42 0.79 0.10 0.78 -0.00 0.00 0.00 178.44 181.53 1znq h GLY 88 N 1.31 0.35 1.35 1.49 0.00 -1.46 -0.81 103.07 105.31 1znq h GLY 88 Ca 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 1znq h GLY 88 CO -0.07 0.03 0.30 -0.55 0.00 0.00 0.00 176.54 176.25 1znq h ASP 89 N 0.22 0.76 1.01 0.19 3.32 -1.78 -0.96 116.42 119.19 1znq h ASP 89 Ca 0.13 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1znq h ASP 89 Cb 0.09 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1znq h ASP 89 CO -0.13 0.63 0.00 0.00 -1.72 0.00 0.00 179.24 178.02 1znq n ALA 90 N -2.45 2.09 -1.13 3.45 0.00 -0.94 -4.90 120.51 116.63 1znq n ALA 90 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1znq n ALA 90 Cb 0.12 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 0.93 0.42 3.65 0.00 0.00 -0.36 -4.84 105.19 104.98 1znq n GLY 91 Ca 0.05 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.00 3.65 -0.16 4.61 0.00 -0.45 -4.71 121.76 122.70 1znq s ALA 92 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 51.96 51.78 1znq s ALA 92 Cb 0.00 -3.36 -0.23 0.00 0.00 0.00 0.00 23.12 19.53 1znq s ALA 92 CO 0.00 -0.94 0.32 1.49 0.00 0.00 0.00 175.76 176.63 1znq h GLU 93 N 7.58 0.13 -6.23 0.00 4.81 -1.26 -3.40 114.58 116.21 1znq h GLU 93 Ca -0.22 -0.23 -0.66 0.00 -0.13 0.00 0.00 59.36 58.12 1znq h GLU 93 Cb 1.09 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.42 1znq h GLU 93 CO 0.90 1.11 -0.65 0.71 -0.73 0.00 0.00 179.01 180.35 1znq s TYR 94 N -2.45 3.04 -0.09 0.92 2.02 -1.02 -0.52 117.35 119.25 1znq s TYR 94 Ca -0.25 0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.51 1znq s TYR 94 Cb 0.06 -1.61 0.01 0.00 -0.40 0.00 0.00 41.96 40.02 1znq s TYR 94 CO 0.68 0.47 -0.16 0.08 -1.57 0.00 0.00 175.55 175.06 1znq s VAL 95 N -1.19 1.44 -0.40 0.71 1.01 0.01 -0.81 120.40 121.17 1znq s VAL 95 Ca 0.22 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 1znq s VAL 95 Cb -0.12 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1znq s VAL 95 CO 0.14 0.42 0.60 -0.69 0.00 0.00 0.00 175.10 175.58 1znq s VAL 96 N 0.71 4.89 -0.72 2.92 1.01 0.65 -0.58 120.40 129.29 1znq s VAL 96 Ca -0.13 0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.87 1znq s VAL 96 Cb -0.16 -4.12 0.08 0.00 0.00 0.00 0.00 36.38 32.18 1znq s VAL 96 CO 0.03 -0.45 1.02 -0.70 0.00 0.00 0.00 175.10 175.00 1znq s GLU 97 N 2.67 3.20 -0.28 2.72 2.56 0.92 -0.76 118.70 129.73 1znq s GLU 97 Ca 0.22 -0.97 0.12 0.00 0.00 0.00 0.00 54.97 54.34 1znq s GLU 97 Cb -0.15 -4.37 0.47 0.00 2.00 0.00 0.00 34.13 32.09 1znq s GLU 97 CO 0.17 -1.84 1.16 -1.13 -0.56 0.00 0.00 175.26 173.06 1znq n SER 98 N 7.63 3.87 -0.00 -1.70 3.41 -0.61 -0.84 113.62 125.37 1znq n SER 98 Ca 0.02 -3.21 0.03 0.00 -0.26 0.00 0.00 58.87 55.45 1znq n SER 98 Cb 0.46 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.91 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 -0.67 0.76 -0.95 6.66 -2.24 -1.19 -4.63 114.28 112.01 1znq n THR 99 Ca 0.32 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1znq n THR 99 Cb 0.91 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.41 0.51 0.00 3.38 0.00 -1.26 -4.88 105.19 104.35 1znq n GLY 100 Ca -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.95 0.00 -3.12 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 -0.85 1.80 1.13 3.52 3.72 -1.26 -4.90 117.46 120.62 1znq n PHE 102 Ca 0.00 -3.89 0.12 0.00 -0.05 0.00 0.00 57.45 53.64 1znq n PHE 102 Cb 0.01 -0.45 0.29 0.00 -0.94 0.00 0.00 39.48 38.40 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 0.24 0.00 -3.17 4.37 -2.24 -1.26 -3.68 114.28 108.54 1znq n THR 103 Ca 0.27 -0.08 -0.32 0.00 -2.27 0.00 0.00 64.05 61.65 1znq n THR 103 Cb 0.53 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 69.10 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 -2.71 4.75 0.41 4.28 -4.23 -1.26 -4.19 115.64 112.69 1znq s THR 104 Ca 0.18 0.81 0.16 0.00 -1.18 0.00 0.00 61.69 61.66 1znq s THR 104 Cb 0.18 -3.62 0.37 0.00 1.34 0.00 0.00 72.50 70.77 1znq s THR 104 CO 0.60 -0.20 1.88 -0.03 -0.54 0.00 0.00 174.62 176.33 1znq h MET 105 N 2.21 0.43 -0.03 3.99 1.85 -1.92 -0.75 114.93 120.71 1znq h MET 105 Ca -0.48 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 58.55 1znq h MET 105 Cb 1.17 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.11 1znq h MET 105 CO 0.66 0.28 -0.14 1.49 -0.40 0.00 0.00 176.91 178.80 1znq h GLU 106 N 0.44 0.15 -0.49 0.39 4.81 -1.96 -2.63 114.58 115.30 1znq h GLU 106 Ca 0.44 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1znq h GLU 106 Cb 1.02 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1znq h GLU 106 CO -0.16 0.77 -0.01 0.87 -0.73 0.00 0.00 179.01 179.74 1znq h LYS 107 N -0.43 0.87 0.00 1.92 1.57 -1.76 -2.69 116.57 116.05 1znq h LYS 107 Ca -0.01 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1znq h LYS 107 Cb 0.79 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1znq h LYS 107 CO 0.03 0.91 0.00 0.00 -0.57 0.00 0.00 179.45 179.82 1znq h ALA 108 N 0.92 1.00 0.00 3.86 0.00 -1.22 -2.84 119.26 120.97 1znq h ALA 108 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1znq h ALA 108 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 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 2.19 0.00 0.43 0.00 0.00 -1.11 -3.13 103.07 101.45 1znq h GLY 109 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.52 1znq h GLY 109 CO 0.00 0.00 0.57 0.00 0.00 0.00 0.00 176.54 177.11 1znq h ALA 110 N 2.14 2.25 0.00 3.60 0.00 -1.57 0.13 119.26 125.81 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 -0.50 -0.01 0.45 0.00 0.00 0.00 179.25 179.19 1znq h HIS 111 N 0.36 0.00 -0.13 0.00 3.86 -1.75 -1.75 115.15 115.74 1znq h HIS 111 Ca 0.43 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.57 1znq h HIS 111 Cb 1.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.58 1znq h HIS 111 CO -0.00 0.01 -0.23 -0.07 0.86 0.00 0.00 177.93 178.49 1znq h LEU 112 N 0.00 0.21 -1.76 2.43 3.38 -0.96 -2.34 115.31 116.28 1znq h LEU 112 Ca -0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1znq h LEU 112 Cb 0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1znq h LEU 112 CO 0.00 0.45 -0.17 1.56 0.09 0.00 0.00 178.44 180.38 1znq h GLN 113 N 0.20 0.00 0.00 1.13 4.20 -1.43 -2.23 115.11 116.98 1znq h GLN 113 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1znq h GLN 113 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1znq h GLN 113 CO 0.04 0.17 0.00 0.41 -0.67 0.00 0.00 178.83 178.77 1znq n GLY 114 N -0.81 -1.58 0.00 3.46 0.00 -0.89 -4.88 105.19 100.49 1znq n GLY 114 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 1.30 1.16 3.80 -0.02 0.00 -0.84 -1.56 105.19 109.03 1znq n GLY 115 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 2.87 -0.20 4.61 0.00 -1.16 -4.23 121.76 121.65 1znq s ALA 116 Ca 0.00 0.55 0.14 0.00 0.00 0.00 0.00 51.96 52.64 1znq s ALA 116 Cb 0.00 -3.24 -0.23 0.00 0.00 0.00 0.00 23.12 19.65 1znq s ALA 116 CO 0.00 -0.34 0.06 1.63 0.00 0.00 0.00 175.76 177.11 1znq n LYS 117 N -1.11 0.68 -3.91 0.00 4.01 0.32 -4.52 118.16 113.63 1znq n LYS 117 Ca 0.09 0.06 -0.10 0.00 -0.51 0.00 0.00 58.31 57.85 1znq n LYS 117 Cb 0.53 -1.55 -0.09 0.00 -0.51 0.00 0.00 35.03 33.41 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 -2.51 0.58 -0.05 1.97 0.52 -0.92 -4.82 118.95 113.72 1znq s ARG 118 Ca -0.15 -0.70 0.01 0.00 -0.52 0.00 0.00 55.73 54.37 1znq s ARG 118 Cb 0.07 0.23 0.02 0.00 0.52 0.00 0.00 34.95 35.79 1znq s ARG 118 CO 0.78 -0.15 -0.06 0.08 0.02 0.00 0.00 175.30 175.97 1znq s VAL 119 N -2.44 0.69 -0.26 3.52 1.01 0.76 -0.81 120.40 122.87 1znq s VAL 119 Ca -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1znq s VAL 119 Cb -0.02 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.71 1znq s VAL 119 CO -0.04 0.26 -0.04 -0.63 0.00 0.00 0.00 175.10 174.65 1znq s ILE 120 N 0.84 2.98 -0.18 2.22 1.09 0.26 -1.25 121.20 127.16 1znq s ILE 120 Ca -0.12 -1.08 -0.28 0.00 -1.10 0.00 0.00 60.65 58.07 1znq s ILE 120 Cb -0.15 -2.56 -0.00 0.00 -1.06 0.00 0.00 42.46 38.69 1znq s ILE 120 CO 0.01 0.12 0.95 -0.63 -0.10 0.00 0.00 174.94 175.30 1znq s ILE 121 N 1.32 4.78 -0.15 2.92 1.01 0.37 -0.06 121.20 131.39 1znq s ILE 121 Ca -0.01 1.88 -0.00 0.00 0.00 0.00 0.00 60.65 62.52 1znq s ILE 121 Cb -0.17 -4.25 0.11 0.00 0.01 0.00 0.00 42.46 38.16 1znq s ILE 121 CO -0.03 -0.06 1.92 -1.54 0.00 0.00 0.00 174.94 175.23 1znq n SER 122 N 5.63 5.61 -3.70 3.58 3.41 -0.02 -1.69 113.62 126.44 1znq n SER 122 Ca 0.08 -2.70 -0.06 0.00 -0.26 0.00 0.00 58.87 55.94 1znq n SER 122 Cb 0.48 -1.04 -0.01 0.00 -0.26 0.00 0.00 64.21 63.38 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 -0.90 -1.34 0.76 7.33 0.00 -1.22 -4.94 121.76 121.45 1znq s ALA 123 Ca 0.15 -0.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 1znq s ALA 123 Cb 0.12 0.75 0.06 0.00 0.00 0.00 0.00 23.12 24.05 1znq s ALA 123 CO 0.00 -1.04 1.12 -2.14 0.00 0.00 0.00 175.76 173.70 1znq s PRO 124 N -3.43 2.16 0.02 0.00 0.02 -1.18 -4.03 135.00 128.57 1znq s PRO 124 Ca 0.13 1.36 0.03 0.00 0.02 0.00 0.00 61.00 62.54 1znq s PRO 124 Cb -0.04 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.59 1znq s PRO 124 CO 0.06 -1.74 -0.10 0.45 -0.33 0.00 0.00 177.00 175.34 1znq s SER 125 N -2.90 1.13 0.29 2.53 0.15 -1.26 -4.89 113.70 108.75 1znq s SER 125 Ca 0.65 -0.37 0.05 0.00 0.70 0.00 0.00 55.95 56.98 1znq s SER 125 Cb -0.20 -0.06 0.44 0.00 -1.71 0.00 0.00 66.02 64.49 1znq s SER 125 CO 0.51 -0.02 1.71 0.00 1.20 0.00 0.00 173.24 176.64 1znq h ALA 126 N 5.16 1.11 0.00 5.45 0.00 -1.97 -3.39 119.26 125.62 1znq h ALA 126 Ca -0.34 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1znq h ALA 126 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1znq h ALA 126 CO 0.45 0.57 -0.66 -0.40 0.00 0.00 0.00 179.25 179.21 1znq n ASP 127 N -4.07 3.30 -4.77 0.00 5.68 -1.26 -5.07 116.55 110.36 1znq n ASP 127 Ca -0.01 0.00 -0.39 0.00 -0.50 0.00 0.00 54.79 53.89 1znq n ASP 127 Cb 0.45 0.39 -0.01 0.00 -1.14 0.00 0.00 41.12 40.81 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 3.24 0.16 2.12 0.00 -1.26 -4.93 121.76 119.49 1znq s ALA 128 Ca 0.00 1.15 -0.32 0.00 0.00 0.00 0.00 51.96 52.80 1znq s ALA 128 Cb 0.00 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 1znq s ALA 128 CO 0.00 -0.72 1.80 -2.30 0.00 0.00 0.00 175.76 174.53 1znq n PRO 129 N 0.17 2.80 -3.71 0.00 -0.02 -1.26 -4.62 135.00 128.36 1znq n PRO 129 Ca 0.04 1.01 -0.35 0.00 -2.02 0.00 0.00 63.50 62.18 1znq n PRO 129 Cb 0.44 -2.89 -0.05 0.00 -0.02 0.00 0.00 33.50 30.98 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 2.10 3.64 0.10 -0.52 -1.94 -1.26 -0.66 119.30 120.77 1znq s MET 130 Ca 0.79 0.03 0.04 0.00 -1.71 0.00 0.00 55.69 54.85 1znq s MET 130 Cb -0.49 -3.10 -0.03 0.00 2.01 0.00 0.00 34.83 33.22 1znq s MET 130 CO 0.35 0.65 -0.12 -0.06 -0.01 0.00 0.00 175.02 175.84 1znq s PHE 131 N -1.26 1.16 -0.08 -0.03 0.40 0.84 -4.81 117.98 114.20 1znq s PHE 131 Ca 0.27 -0.58 -0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1znq s PHE 131 Cb -0.14 -0.63 0.04 0.00 0.51 0.00 0.00 43.02 42.80 1znq s PHE 131 CO 0.15 0.05 0.05 0.08 0.70 0.00 0.00 175.22 176.24 1znq s VAL 132 N -2.10 0.04 0.18 -0.44 1.01 -1.26 -3.85 120.40 113.98 1znq s VAL 132 Ca 0.04 0.21 -0.33 0.00 0.00 0.00 0.00 61.98 61.90 1znq s VAL 132 Cb -0.05 -0.36 -0.14 0.00 0.00 0.00 0.00 36.38 35.83 1znq s VAL 132 CO 0.01 0.10 1.40 0.23 0.00 0.00 0.00 175.10 176.84 1znq n MET 133 N 5.25 1.77 -0.67 2.72 2.81 -1.26 -1.05 117.12 126.69 1znq n MET 133 Ca -0.05 0.64 0.00 0.00 -1.81 0.00 0.00 57.70 56.48 1znq n MET 133 Cb 0.50 -2.29 0.00 0.00 -0.71 0.00 0.00 33.22 30.72 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 1.32 0.77 3.03 0.00 -1.26 -4.81 105.19 106.76 1znq n GLY 134 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -2.11 1.61 0.31 -0.22 -4.95 118.33 110.97 1znq n VAL 135 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1znq n VAL 135 Cb 0.00 -1.23 -0.02 0.00 -0.91 0.00 0.00 33.84 31.68 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 -2.86 -0.09 0.18 4.52 6.94 -0.87 -4.91 115.26 118.16 1znq n ASN 136 Ca 0.00 -1.73 0.02 0.00 -0.02 0.00 0.00 54.58 52.85 1znq n ASN 136 Cb 0.49 -0.01 0.32 0.00 -2.36 0.00 0.00 39.78 38.22 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 0.22 0.00 -0.18 -2.53 2.07 -1.92 -2.32 115.15 110.49 1znq h HIS 137 Ca -0.23 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.34 1znq h HIS 137 Cb 1.40 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.38 1znq h HIS 137 CO -0.08 0.42 0.20 0.93 -3.07 0.00 0.00 177.93 176.34 1znq h GLU 138 N 0.00 0.00 0.00 5.12 4.39 -1.92 0.09 114.58 122.26 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 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 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 -3.77 0.89 -3.26 2.33 5.02 -0.87 -4.80 118.16 113.70 1znq n LYS 139 Ca 0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.94 1znq n LYS 139 Cb 0.32 -1.15 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 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 3.68 0.13 2.13 6.14 0.02 -5.08 117.35 122.37 1znq s TYR 140 Ca 0.13 1.22 -0.04 0.00 0.64 0.00 0.00 57.07 59.02 1znq s TYR 140 Cb 0.06 -2.48 -0.03 0.00 0.42 0.00 0.00 41.96 39.93 1znq s TYR 140 CO 0.10 0.45 0.13 0.16 0.64 0.00 0.00 175.55 177.03 1znq s ASP 141 N -1.52 0.23 0.30 4.32 1.47 -1.26 -5.05 116.67 115.16 1znq s ASP 141 Ca 0.37 -1.04 0.20 0.00 1.18 0.00 0.00 52.55 53.25 1znq s ASP 141 Cb -0.17 0.33 1.07 0.00 -0.34 0.00 0.00 42.92 43.81 1znq s ASP 141 CO 0.20 -0.77 1.60 0.59 0.68 0.00 0.00 175.17 177.47 1znq n ASN 142 N -0.11 0.51 0.00 2.11 3.02 -1.26 -2.21 115.26 117.32 1znq n ASN 142 Ca -0.08 0.73 0.12 0.00 -0.03 0.00 0.00 54.58 55.33 1znq n ASN 142 Cb 0.63 -0.79 0.55 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 -2.19 0.00 -4.57 6.41 3.41 -1.26 -4.68 113.62 110.73 1znq n SER 143 Ca -0.01 0.41 -0.41 0.00 -0.26 0.00 0.00 58.87 58.59 1znq n SER 143 Cb 0.05 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 63.46 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 -2.93 4.27 -0.14 1.04 1.43 -0.94 -4.92 118.68 116.49 1znq s LEU 144 Ca 0.14 0.12 0.11 0.00 -1.03 0.00 0.00 54.13 53.47 1znq s LEU 144 Cb 0.16 -2.65 -0.23 0.00 0.03 0.00 0.00 46.19 43.50 1znq s LEU 144 CO 0.44 -0.48 0.30 0.29 0.23 0.00 0.00 176.35 177.14 1znq n LYS 145 N 5.79 0.67 -3.96 1.70 4.01 -1.26 -4.87 118.16 120.24 1znq n LYS 145 Ca -0.04 0.16 -0.30 0.00 -0.51 0.00 0.00 58.31 57.63 1znq n LYS 145 Cb 0.49 -1.65 -0.16 0.00 -0.51 0.00 0.00 35.03 33.20 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 -2.54 1.45 0.30 -0.18 1.01 -1.26 -0.17 121.20 119.81 1znq s ILE 146 Ca -0.12 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.71 1znq s ILE 146 Cb 0.07 -1.55 -0.06 0.00 0.01 0.00 0.00 42.46 40.94 1znq s ILE 146 CO 0.80 0.19 0.08 0.27 0.00 0.00 0.00 174.94 176.27 1znq s ILE 147 N 1.49 0.89 0.03 2.92 -4.36 -0.38 -4.31 121.20 117.48 1znq s ILE 147 Ca 0.00 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.46 1znq s ILE 147 Cb -0.16 -2.72 -0.02 0.00 1.25 0.00 0.00 42.46 40.81 1znq s ILE 147 CO -0.08 0.00 -0.20 -0.55 0.24 0.00 0.00 174.94 174.35 1znq s SER 148 N -3.41 2.38 -0.25 4.36 0.15 0.17 -0.48 113.70 116.62 1znq s SER 148 Ca 0.37 -0.48 0.13 0.00 0.70 0.00 0.00 55.95 56.67 1znq s SER 148 Cb 0.08 -0.21 0.80 0.00 -1.71 0.00 0.00 66.02 64.98 1znq s SER 148 CO 0.15 0.17 1.74 -3.20 1.20 0.00 0.00 173.24 173.30 1znq n ASN 149 N 2.00 5.53 0.00 5.45 4.05 -0.68 -0.11 115.26 131.50 1znq n ASN 149 Ca -0.17 -2.97 0.00 0.00 0.45 0.00 0.00 54.58 51.89 1znq n ASN 149 Cb 0.53 -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 0.48 0.00 -2.53 5.20 0.00 -1.25 -4.75 120.51 117.66 1znq n ALA 150 Ca 0.30 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.50 1znq n ALA 150 Cb 1.22 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.60 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 4.38 0.17 0.00 1.04 -1.26 -3.09 113.70 110.93 1znq s SER 151 Ca 0.00 -0.90 -0.15 0.00 0.48 0.00 0.00 55.95 55.38 1znq s SER 151 Cb 0.00 -0.62 0.12 0.00 0.10 0.00 0.00 66.02 65.62 1znq s SER 151 CO 0.00 -0.25 1.70 0.00 0.98 0.00 0.00 173.24 175.67 1znq h THR 153 N 0.11 1.24 -0.26 0.00 2.02 -1.96 -2.75 112.91 111.32 1znq h THR 153 Ca 0.20 -0.96 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 1znq h THR 153 Cb 0.29 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1znq h THR 153 CO -0.33 0.35 -0.26 0.74 0.37 0.00 0.00 175.52 176.38 1znq h THR 154 N 0.80 1.27 0.00 3.16 2.02 -1.70 -1.31 112.91 117.15 1znq h THR 154 Ca 0.16 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.04 1znq h THR 154 Cb 0.41 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1znq h THR 154 CO 0.01 0.42 0.00 0.78 0.37 0.00 0.00 175.52 177.10 1znq h ASN 155 N 0.45 0.00 0.00 4.18 4.21 -1.00 -1.25 115.58 122.17 1znq h ASN 155 Ca 0.06 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.35 1znq h ASN 155 Cb 0.70 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.86 1znq h ASN 155 CO 0.05 0.00 -1.21 0.00 -1.29 0.00 0.00 177.43 174.99 1znq h LEU 157 N -0.98 -0.06 -0.36 0.00 5.85 -1.19 -3.31 115.31 115.26 1znq h LEU 157 Ca -0.33 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.14 1znq h LEU 157 Cb 1.30 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.26 1znq h LEU 157 CO -0.20 0.28 -0.41 0.00 -0.34 0.00 0.00 178.44 177.78 1znq h ALA 158 N 0.50 -0.41 -0.43 1.25 0.00 -1.47 0.21 119.26 118.92 1znq h ALA 158 Ca -0.01 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1znq h ALA 158 Cb 0.37 0.84 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 1znq h ALA 158 CO 0.01 -0.85 -0.00 -1.35 0.00 0.00 0.00 179.25 177.06 1znq h PRO 159 N -0.34 0.10 -0.38 0.00 0.11 -1.76 0.19 132.00 129.92 1znq h PRO 159 Ca 0.13 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1znq h PRO 159 Cb 0.58 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1znq h PRO 159 CO -0.54 0.07 0.14 1.25 -0.21 0.00 0.00 178.00 178.71 1znq h LEU 160 N 0.10 0.53 -0.82 2.35 5.85 -1.49 -2.75 115.31 119.08 1znq h LEU 160 Ca 0.21 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1znq h LEU 160 Cb 0.31 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1znq h LEU 160 CO -0.36 0.57 0.52 0.00 -0.34 0.00 0.00 178.44 178.83 1znq h ALA 161 N 0.98 1.04 0.36 1.25 0.00 -0.01 -1.33 119.26 121.55 1znq h ALA 161 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1znq h ALA 161 Cb 0.22 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1znq h ALA 161 CO -0.01 0.48 -0.43 -0.22 0.00 0.00 0.00 179.25 179.07 1znq h LYS 162 N 1.12 -0.79 -0.59 0.00 3.64 -0.48 0.42 116.57 119.88 1znq h LYS 162 Ca 0.30 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.80 1znq h LYS 162 Cb -0.09 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 1znq h LYS 162 CO -0.06 -0.53 0.27 0.28 -2.27 0.00 0.00 179.45 177.14 1znq h VAL 163 N -0.82 0.87 -0.56 2.00 2.07 -1.29 0.20 116.25 118.72 1znq h VAL 163 Ca -0.03 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 1znq h VAL 163 Cb 0.75 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1znq h VAL 163 CO -0.11 0.09 -0.08 0.40 0.02 0.00 0.00 177.57 177.89 1znq h ILE 164 N 0.49 1.27 -0.10 4.57 1.08 -0.92 -2.54 117.51 121.36 1znq h ILE 164 Ca 0.28 -1.23 -0.06 0.00 -0.39 0.00 0.00 64.86 63.45 1znq h ILE 164 Cb 0.27 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1znq h ILE 164 CO -0.24 0.44 -0.18 -0.74 -0.69 0.00 0.00 178.15 176.74 1znq h HIS 165 N 0.92 0.37 -0.52 1.37 2.76 0.35 -0.77 115.15 119.63 1znq h HIS 165 Ca 0.15 -0.13 0.08 0.00 -2.20 0.00 0.00 60.37 58.26 1znq h HIS 165 Cb 0.64 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.50 1znq h HIS 165 CO 0.04 0.79 0.35 -0.44 -1.30 0.00 0.00 177.93 177.37 1znq h ASP 166 N -0.16 0.33 0.27 3.26 3.32 -0.62 0.91 116.42 123.74 1znq h ASP 166 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1znq h ASP 166 Cb 0.77 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.19 1znq h ASP 166 CO 0.04 0.21 -2.02 0.59 -1.72 0.00 0.00 179.24 176.34 1znq n ASN 167 N -4.47 0.47 0.00 6.45 3.02 -0.96 -4.73 115.26 115.04 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 0.31 0.44 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 -2.90 0.00 -0.69 3.10 3.72 -0.30 -4.95 117.46 115.43 1znq n PHE 168 Ca -0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 1znq n PHE 168 Cb 1.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.63 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 0.64 -3.91 3.56 1.37 0.00 0.31 -0.61 105.19 106.55 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 -0.32 5.11 -0.04 -0.61 1.01 -1.26 -0.68 121.20 124.41 1znq s ILE 170 Ca 0.00 0.24 -0.24 0.00 0.00 0.00 0.00 60.65 60.64 1znq s ILE 170 Cb 0.00 -3.86 -0.22 0.00 0.01 0.00 0.00 42.46 38.39 1znq s ILE 170 CO 0.00 -0.10 1.10 0.58 0.00 0.00 0.00 174.94 176.52 1znq h VAL 171 N 5.54 1.51 -1.90 2.92 2.07 -1.30 -3.48 116.25 121.61 1znq h VAL 171 Ca -0.29 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 1znq h VAL 171 Cb 1.14 2.58 -0.20 0.00 -1.52 0.00 0.00 31.29 33.29 1znq h VAL 171 CO 0.72 0.48 0.31 -1.83 0.02 0.00 0.00 177.57 177.26 1znq s GLU 172 N -3.43 0.92 -0.05 1.57 -1.05 -1.25 -4.86 118.70 110.56 1znq s GLU 172 Ca -0.16 0.19 -0.20 0.00 -0.15 0.00 0.00 54.97 54.65 1znq s GLU 172 Cb 0.01 0.43 0.04 0.00 -0.44 0.00 0.00 34.13 34.18 1znq s GLU 172 CO 0.73 -0.29 0.45 0.20 0.95 0.00 0.00 175.26 177.30 1znq s GLY 173 N -1.24 -0.32 -0.05 -3.83 0.00 0.95 -1.39 107.32 101.44 1znq s GLY 173 Ca -0.07 0.79 0.03 0.00 0.00 0.00 0.00 44.72 45.46 1znq s GLY 173 CO 0.06 0.53 -0.14 1.08 0.00 0.00 0.00 173.10 174.64 1znq s LEU 174 N -1.05 1.80 0.16 0.66 1.43 0.21 -2.71 118.68 119.18 1znq s LEU 174 Ca -0.11 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1znq s LEU 174 Cb -0.03 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1znq s LEU 174 CO 0.06 0.09 -0.18 0.00 0.23 0.00 0.00 176.35 176.55 1znq s MET 175 N 0.28 1.27 -0.00 1.70 0.23 -0.62 -1.20 119.30 120.96 1znq s MET 175 Ca -0.07 -1.41 0.03 0.00 -1.03 0.00 0.00 55.69 53.21 1znq s MET 175 Cb -0.12 -1.32 -0.01 0.00 -1.53 0.00 0.00 34.83 31.85 1znq s MET 175 CO 0.02 0.27 -0.10 0.99 -2.03 0.00 0.00 175.02 174.17 1znq s THR 176 N -2.07 0.76 -0.11 3.16 2.01 -0.59 -1.63 115.64 117.17 1znq s THR 176 Ca 0.16 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.72 1znq s THR 176 Cb -0.06 -0.64 0.02 0.00 0.01 0.00 0.00 72.50 71.83 1znq s THR 176 CO 0.07 0.19 -0.13 0.28 -0.69 0.00 0.00 174.62 174.34 1znq s THR 177 N -0.28 1.35 -0.52 -0.82 -1.32 -0.96 -0.20 115.64 112.89 1znq s THR 177 Ca 0.03 -0.54 -0.21 0.00 -1.21 0.00 0.00 61.69 59.77 1znq s THR 177 Cb -0.04 -1.27 0.05 0.00 -1.51 0.00 0.00 72.50 69.74 1znq s THR 177 CO -0.00 0.42 0.72 -0.69 -2.21 0.00 0.00 174.62 172.85 1znq s VAL 178 N 1.20 4.73 -0.02 5.08 1.01 -0.49 -0.91 120.40 131.00 1znq s VAL 178 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1znq s VAL 178 Cb -0.14 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1znq s VAL 178 CO -0.04 -0.89 0.02 -2.28 0.00 0.00 0.00 175.10 171.91 1znq s HIS 179 N 3.03 3.14 0.77 5.22 5.04 0.60 -1.64 115.29 131.45 1znq s HIS 179 Ca 0.20 0.13 -0.11 0.00 -1.54 0.00 0.00 55.06 53.74 1znq s HIS 179 Cb -0.17 -1.71 0.06 0.00 0.04 0.00 0.00 32.58 30.80 1znq s HIS 179 CO 0.14 0.49 1.08 0.00 -2.34 0.00 0.00 174.74 174.11 1znq s ALA 180 N -1.08 2.29 0.81 1.58 0.00 -1.25 -1.20 121.76 122.90 1znq s ALA 180 Ca 0.19 0.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 1znq s ALA 180 Cb -0.12 -3.18 0.08 0.00 0.00 0.00 0.00 23.12 19.90 1znq s ALA 180 CO 0.10 -1.67 1.11 0.96 0.00 0.00 0.00 175.76 176.26 1znq s ILE 181 N -3.03 2.94 0.26 0.00 -4.36 -0.27 -4.78 121.20 111.97 1znq s ILE 181 Ca 0.60 0.32 0.02 0.00 -0.26 0.00 0.00 60.65 61.33 1znq s ILE 181 Cb -0.15 -2.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1znq s ILE 181 CO 0.55 -0.39 0.14 0.42 0.24 0.00 0.00 174.94 175.90 1znq s THR 182 N -2.78 0.28 0.64 8.37 -4.23 -1.26 -4.73 115.64 111.92 1znq s THR 182 Ca 0.63 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.43 1znq s THR 182 Cb -0.19 -2.54 0.32 0.00 1.34 0.00 0.00 72.50 71.42 1znq s THR 182 CO 0.56 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.52 1znq h ALA 183 N 2.37 1.66 -0.10 3.99 0.00 -1.99 -1.51 119.26 123.68 1znq h ALA 183 Ca -0.35 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 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 0.54 -0.49 -0.35 1.15 0.00 0.00 0.00 179.25 180.10 1znq h THR 184 N 0.00 1.28 -4.54 0.00 2.02 -1.99 -3.46 112.91 106.22 1znq h THR 184 Ca 0.08 -1.34 -0.47 0.00 0.77 0.00 0.00 66.41 65.45 1znq h THR 184 Cb 0.89 1.59 0.11 0.00 -1.74 0.00 0.00 68.15 69.00 1znq h THR 184 CO -0.00 0.40 0.39 -1.10 0.37 0.00 0.00 175.52 175.58 1znq s GLN 185 N -4.26 1.79 0.11 6.66 -0.21 -0.57 -4.75 119.66 118.42 1znq s GLN 185 Ca -0.04 0.14 0.06 0.00 0.02 0.00 0.00 55.36 55.54 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 0.76 -1.73 -0.06 0.15 -2.12 0.00 0.00 175.29 172.29 1znq s LYS 186 N -5.52 2.28 0.26 2.91 -0.14 -1.26 -4.99 119.74 113.28 1znq s LYS 186 Ca 0.62 -0.97 0.08 0.00 -1.36 0.00 0.00 55.97 54.34 1znq s LYS 186 Cb -0.12 -2.38 0.33 0.00 -1.68 0.00 0.00 37.83 33.98 1znq s LYS 186 CO 0.50 0.51 1.60 1.79 -0.76 0.00 0.00 175.35 178.99 1znq h THR 187 N 3.07 1.42 -4.25 2.17 1.35 -1.92 0.12 112.91 114.87 1znq h THR 187 Ca -0.48 -2.04 -0.14 0.00 -0.55 0.00 0.00 66.41 63.19 1znq h THR 187 Cb 1.17 2.08 -0.15 0.00 -1.73 0.00 0.00 68.15 69.52 1znq h THR 187 CO 0.55 0.59 -0.61 0.68 -0.25 0.00 0.00 175.52 176.48 1znq s VAL 188 N -3.68 0.16 -0.35 6.82 -7.23 -1.26 -4.16 120.40 110.69 1znq s VAL 188 Ca -0.02 -1.76 -0.41 0.00 -1.81 0.00 0.00 61.98 57.98 1znq s VAL 188 Cb 0.12 -1.73 -0.16 0.00 0.56 0.00 0.00 36.38 35.18 1znq s VAL 188 CO 0.77 -0.72 1.86 0.47 -0.31 0.00 0.00 175.10 177.18 1znq n ASP 189 N -0.01 2.00 -3.23 4.85 9.92 -1.26 -4.19 116.55 124.63 1znq n ASP 189 Ca -0.10 0.92 -0.11 0.00 -0.53 0.00 0.00 54.79 54.97 1znq n ASP 189 Cb 0.62 -1.10 -0.01 0.00 -0.64 0.00 0.00 41.12 39.99 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 4.51 0.72 -0.15 0.44 0.00 0.41 -4.91 107.32 108.34 1znq s GLY 190 Ca 1.04 -0.98 -0.32 0.00 0.00 0.00 0.00 44.72 44.46 1znq s GLY 190 CO 0.65 -0.55 2.04 -1.05 0.00 0.00 0.00 173.10 174.19 1znq n PRO 191 N -0.52 2.06 -3.11 2.90 -0.02 -1.26 -4.43 135.00 130.62 1znq n PRO 191 Ca -0.04 0.69 -0.36 0.00 -2.02 0.00 0.00 63.50 61.77 1znq n PRO 191 Cb 0.61 -2.84 -0.06 0.00 -0.02 0.00 0.00 33.50 31.18 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 5.85 7.06 0.01 2.55 0.15 -1.26 -4.90 113.70 123.16 1znq s SER 192 Ca 0.97 1.40 -0.03 0.00 0.70 0.00 0.00 55.95 59.00 1znq s SER 192 Cb -0.58 -2.41 -0.01 0.00 -1.71 0.00 0.00 66.02 61.31 1znq s SER 192 CO 0.45 0.05 1.05 1.23 1.20 0.00 0.00 173.24 177.21 1znq h GLY 193 N 3.48 -2.40 0.00 9.45 0.00 -1.89 -3.42 103.07 108.29 1znq h GLY 193 Ca -0.48 1.06 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1znq h GLY 193 CO 0.65 -0.89 -0.46 0.28 0.00 0.00 0.00 176.54 176.13 1znq n LYS 194 N -3.12 0.00 -3.47 4.80 4.76 -1.26 -5.07 118.16 114.80 1znq n LYS 194 Ca 0.00 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 1znq n LYS 194 Cb 0.02 -0.26 -0.07 0.00 -1.84 0.00 0.00 35.03 32.88 1znq n LYS 194 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1znq s LEU 195 N -5.73 4.28 0.33 -0.35 1.43 -1.26 -5.00 118.68 112.38 1znq s LEU 195 Ca 0.00 0.65 0.10 0.00 -1.03 0.00 0.00 54.13 53.86 1znq s LEU 195 Cb 0.00 -2.49 0.90 0.00 0.03 0.00 0.00 46.19 44.62 1znq s LEU 195 CO 0.00 0.10 1.74 -0.50 0.23 0.00 0.00 176.35 177.92 1znq h TRP 196 N 6.44 0.98 -0.05 0.29 4.06 -1.97 -1.19 115.95 124.50 1znq h TRP 196 Ca -0.43 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 60.44 1znq h TRP 196 Cb 1.18 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 1znq h TRP 196 CO 0.62 0.09 -0.49 0.00 -3.56 0.00 0.00 178.44 175.09 1znq h ARG 197 N 0.58 0.13 0.00 0.49 3.08 -1.94 -3.06 114.38 113.65 1znq h ARG 197 Ca 0.63 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.61 1znq h ARG 197 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1znq h ARG 197 CO -0.44 0.59 0.00 -0.25 -1.07 0.00 0.00 179.97 178.80 1znq n ASP 198 N -3.95 0.00 -0.22 7.04 8.00 -0.45 -1.80 116.55 125.17 1znq n ASP 198 Ca -0.02 0.43 0.12 0.00 0.71 0.00 0.00 54.79 56.04 1znq n ASP 198 Cb 0.53 -0.46 0.24 0.00 -0.02 0.00 0.00 41.12 41.41 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 -0.59 -0.66 3.79 0.44 0.00 -1.16 -4.27 105.19 102.73 1znq n GLY 199 Ca 0.03 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.65 4.09 -0.49 1.61 1.81 -0.75 -0.45 118.95 122.13 1znq s ARG 200 Ca 0.19 1.48 -0.46 0.00 -1.72 0.00 0.00 55.73 55.22 1znq s ARG 200 Cb 0.18 -2.45 -0.19 0.00 -0.45 0.00 0.00 34.95 32.04 1znq s ARG 200 CO 0.60 -0.20 1.70 0.41 -0.68 0.00 0.00 175.30 177.13 1znq n GLY 201 N 0.21 0.11 0.20 -3.53 0.00 -1.26 -4.56 105.19 96.36 1znq n GLY 201 Ca 0.06 1.02 0.06 0.00 0.00 0.00 0.00 46.02 47.15 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 5.84 1.15 0.00 4.61 0.00 -0.91 -2.78 119.26 127.18 1znq h ALA 202 Ca -0.35 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.10 1znq h ALA 202 Cb 1.36 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1znq h ALA 202 CO 0.99 0.43 -0.69 1.25 0.00 0.00 0.00 179.25 181.23 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 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1znq h LEU 203 Cb 0.75 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1znq h LEU 203 CO 0.05 0.69 -1.70 0.00 -0.34 0.00 0.00 178.44 177.13 1znq n GLN 204 N -3.27 0.64 -4.43 1.25 6.02 -1.18 -4.83 117.38 111.59 1znq n GLN 204 Ca 0.01 -0.01 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 1znq n GLN 204 Cb 0.81 -1.65 -0.10 0.00 1.02 0.00 0.00 30.24 30.32 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 -5.10 3.20 -0.26 1.08 -0.87 -1.05 -5.07 114.94 106.86 1znq s ASN 205 Ca -0.05 -1.05 -0.13 0.00 -1.57 0.00 0.00 52.86 50.05 1znq s ASN 205 Cb 0.11 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.25 41.06 1znq s ASN 205 CO 0.85 -0.08 0.28 -0.63 -2.57 0.00 0.00 177.10 174.95 1znq s ILE 206 N -2.71 5.25 -0.23 0.60 1.01 -1.26 -4.31 121.20 119.55 1znq s ILE 206 Ca 0.28 0.40 -0.01 0.00 0.00 0.00 0.00 60.65 61.32 1znq s ILE 206 Cb -0.02 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.85 1znq s ILE 206 CO 0.12 0.24 -0.09 -0.63 0.00 0.00 0.00 174.94 174.58 1znq s ILE 207 N 1.65 2.78 0.36 2.92 1.01 0.08 -4.92 121.20 125.09 1znq s ILE 207 Ca 0.12 -0.93 -0.27 0.00 0.00 0.00 0.00 60.65 59.56 1znq s ILE 207 Cb -0.15 -2.35 -0.09 0.00 0.01 0.00 0.00 42.46 39.87 1znq s ILE 207 CO 0.09 0.30 1.27 -2.84 0.00 0.00 0.00 174.94 173.75 1znq s PRO 208 N 1.34 4.19 -0.02 2.79 0.02 -1.26 -0.21 135.00 141.85 1znq s PRO 208 Ca 0.02 2.10 -0.12 0.00 0.02 0.00 0.00 61.00 63.01 1znq s PRO 208 Cb -0.16 -2.90 0.02 0.00 0.02 0.00 0.00 34.50 31.48 1znq s PRO 208 CO -0.06 -0.28 0.27 0.00 -0.33 0.00 0.00 177.00 176.59 1znq s ALA 209 N -1.23 -0.67 0.27 -1.55 0.00 0.12 -4.79 121.76 113.92 1znq s ALA 209 Ca 0.53 0.28 -0.07 0.00 0.00 0.00 0.00 51.96 52.70 1znq s ALA 209 Cb -0.37 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 1znq s ALA 209 CO 0.48 -0.23 0.56 -1.54 0.00 0.00 0.00 175.76 175.03 1znq s SER 210 N -1.15 6.50 -0.08 0.00 1.04 -1.26 0.66 113.70 119.41 1znq s SER 210 Ca -0.12 0.80 -0.10 0.00 0.48 0.00 0.00 55.95 57.01 1znq s SER 210 Cb -0.05 -2.18 0.02 0.00 0.10 0.00 0.00 66.02 63.91 1znq s SER 210 CO 0.03 -0.17 0.26 0.28 0.98 0.00 0.00 173.24 174.63 1znq s THR 211 N -2.01 0.01 -2.25 2.02 -1.32 -1.26 -4.77 115.64 106.06 1znq s THR 211 Ca 0.45 -0.11 0.20 0.00 -1.21 0.00 0.00 61.69 61.03 1znq s THR 211 Cb -0.11 -0.41 0.46 0.00 -1.51 0.00 0.00 72.50 70.93 1znq s THR 211 CO 0.27 -0.06 1.44 0.61 -2.21 0.00 0.00 174.62 174.68 1znq n GLY 212 N 2.63 1.31 0.35 6.08 0.00 -1.26 -4.53 105.19 109.77 1znq n GLY 212 Ca -0.15 -0.61 -0.11 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 4.21 -0.45 -0.93 4.61 0.00 -1.95 0.17 119.26 124.91 1znq h ALA 213 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1znq h ALA 213 Cb 0.77 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 1znq h ALA 213 CO 0.00 -0.84 0.61 0.00 0.00 0.00 0.00 179.25 179.02 1znq h ALA 214 N 0.30 1.42 0.00 0.00 0.00 -1.90 -1.25 119.26 117.83 1znq h ALA 214 Ca 0.08 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1znq h ALA 214 Cb 0.58 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1znq h ALA 214 CO -0.35 0.49 -0.50 -0.22 0.00 0.00 0.00 179.25 178.67 1znq h LYS 215 N 1.15 0.00 0.00 0.00 3.64 -1.57 -2.89 116.57 116.91 1znq h LYS 215 Ca 0.37 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1znq h LYS 215 Cb 0.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1znq h LYS 215 CO -0.12 0.50 -0.13 0.00 -2.27 0.00 0.00 179.45 177.43 1znq h ALA 216 N 1.50 1.02 0.00 5.00 0.00 0.52 -2.26 119.26 125.05 1znq h ALA 216 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1znq h ALA 216 Cb 1.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1znq h ALA 216 CO 0.06 0.16 -0.08 0.28 0.00 0.00 0.00 179.25 179.68 1znq h VAL 217 N 0.00 0.34 0.00 0.00 2.07 -1.23 0.41 116.25 117.84 1znq h VAL 217 Ca -0.00 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1znq h VAL 217 Cb 0.65 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1znq h VAL 217 CO 0.02 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.29 1znq n GLY 218 N -0.56 -1.34 0.12 2.17 0.00 -0.85 -0.74 105.19 103.99 1znq n GLY 218 Ca -0.01 0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.17 0.72 0.14 1.61 4.01 0.13 -3.30 118.16 119.29 1znq n LYS 219 Ca 0.03 0.27 0.11 0.00 -0.51 0.00 0.00 58.31 58.21 1znq n LYS 219 Cb 0.26 -1.73 0.05 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 0.05 0.05 -2.58 -0.18 -1.51 -1.43 -3.38 116.25 107.27 1znq h VAL 220 Ca -0.38 -1.09 -0.60 0.00 -1.23 0.00 0.00 66.70 63.40 1znq h VAL 220 Cb 2.03 1.70 -0.40 0.00 -2.13 0.00 0.00 31.29 32.49 1znq h VAL 220 CO 0.09 0.03 -0.83 -0.38 -1.23 0.00 0.00 177.57 175.25 1znq n ILE 221 N -2.83 -0.02 -0.38 7.19 5.41 0.08 -4.65 119.36 124.16 1znq n ILE 221 Ca 0.01 -4.05 0.35 0.00 1.00 0.00 0.00 62.75 60.05 1znq n ILE 221 Cb 0.57 -1.88 0.62 0.00 -0.71 0.00 0.00 39.64 38.24 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 5.37 0.02 0.00 0.38 0.11 -1.74 0.13 132.00 136.26 1znq h PRO 222 Ca 0.21 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1znq h PRO 222 Cb 0.84 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1znq h PRO 222 CO 0.52 0.01 -0.03 0.93 -0.21 0.00 0.00 178.00 179.22 1znq h GLU 223 N 0.02 0.00 -0.06 1.05 5.08 -1.93 -1.25 114.58 117.49 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 2.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.70 1znq h GLU 223 CO -0.65 0.03 0.00 1.28 -1.00 0.00 0.00 179.01 178.67 1znq n LEU 224 N -4.07 1.85 -4.68 1.33 4.77 0.45 -4.89 117.00 111.77 1znq n LEU 224 Ca -0.03 -0.65 -0.48 0.00 -0.03 0.00 0.00 56.01 54.82 1znq n LEU 224 Cb 0.11 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1znq n LEU 224 CO 0.30 0.33 1.52 -3.20 -1.33 0.00 0.00 177.39 175.01 1znq n ASN 225 N 0.45 3.53 0.00 -1.43 2.85 -0.47 -1.11 115.26 119.08 1znq n ASN 225 Ca 0.18 0.95 0.00 0.00 -0.11 0.00 0.00 54.58 55.59 1znq n ASN 225 Cb 0.40 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 40.03 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 4.48 1.13 0.82 8.20 0.00 -1.26 -4.87 105.19 113.69 1znq n GLY 226 Ca 0.23 0.00 0.09 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 1.84 -4.09 1.61 5.02 -0.26 -4.98 118.16 115.30 1znq n LYS 227 Ca 0.00 -1.78 -0.12 0.00 -2.02 0.00 0.00 58.31 54.39 1znq n LYS 227 Cb 0.00 -1.38 -0.11 0.00 -0.02 0.00 0.00 35.03 33.52 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 -1.47 2.32 -0.02 -0.35 1.43 -1.25 -0.03 118.68 119.31 1znq s LEU 228 Ca 0.25 -0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 1znq s LEU 228 Cb 0.17 -0.15 0.11 0.00 0.03 0.00 0.00 46.19 46.35 1znq s LEU 228 CO 0.24 -0.27 1.16 0.28 0.23 0.00 0.00 176.35 177.99 1znq s THR 229 N -1.94 0.00 -0.04 5.49 -1.32 -1.10 -4.14 115.64 112.59 1znq s THR 229 Ca -0.04 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 1znq s THR 229 Cb -0.06 -1.66 0.00 0.00 -1.51 0.00 0.00 72.50 69.27 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 -0.37 -1.20 3.15 6.08 0.00 -1.26 -1.59 105.19 110.00 1znq n GLY 230 Ca -0.06 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 0.68 -4.30 1.61 0.00 -0.65 -4.36 117.12 110.10 1znq n MET 231 Ca 0.00 -2.57 -0.16 0.00 0.00 0.00 0.00 57.70 54.97 1znq n MET 231 Cb 0.00 2.51 -0.10 0.00 0.00 0.00 0.00 33.22 35.63 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 -2.66 1.67 -0.07 3.17 0.00 0.21 -2.28 121.76 121.81 1znq s ALA 232 Ca 0.26 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1znq s ALA 232 Cb -0.01 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.59 1znq s ALA 232 CO 0.19 -0.25 -0.05 -0.06 0.00 0.00 0.00 175.76 175.60 1znq s PHE 233 N -3.46 0.95 -0.21 0.00 0.08 -0.09 0.13 117.98 115.39 1znq s PHE 233 Ca 0.26 -0.34 -0.16 0.00 0.12 0.00 0.00 56.93 56.81 1znq s PHE 233 Cb 0.05 -0.87 -0.04 0.00 -0.57 0.00 0.00 43.02 41.60 1znq s PHE 233 CO 0.07 -0.31 0.41 1.03 -0.10 0.00 0.00 175.22 176.32 1znq s ARG 234 N 1.38 4.16 0.25 0.44 1.81 0.71 -0.29 118.95 127.40 1znq s ARG 234 Ca -0.03 0.22 0.11 0.00 -1.72 0.00 0.00 55.73 54.31 1znq s ARG 234 Cb -0.13 -3.55 -0.05 0.00 -0.45 0.00 0.00 34.95 30.77 1znq s ARG 234 CO -0.03 -0.08 -0.19 0.14 -0.68 0.00 0.00 175.30 174.46 1znq s VAL 235 N 1.43 2.54 -0.79 3.52 -7.23 -0.34 -0.74 120.40 118.78 1znq s VAL 235 Ca 0.19 -2.22 -0.17 0.00 -1.81 0.00 0.00 61.98 57.98 1znq s VAL 235 Cb -0.15 -2.29 -0.13 0.00 0.56 0.00 0.00 36.38 34.37 1znq s VAL 235 CO 0.08 -0.29 1.96 -0.81 -0.31 0.00 0.00 175.10 175.73 1znq n PRO 236 N -0.32 1.63 -4.19 4.82 -0.04 -1.26 -3.25 135.00 132.39 1znq n PRO 236 Ca -0.08 -1.70 -0.17 0.00 -0.04 0.00 0.00 63.50 61.51 1znq n PRO 236 Cb 0.58 -2.76 -0.12 0.00 -0.04 0.00 0.00 33.50 31.16 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 4.55 0.86 0.08 0.52 -4.23 -1.26 -4.99 115.64 111.17 1znq s THR 237 Ca 0.51 -1.02 0.19 0.00 -1.18 0.00 0.00 61.69 60.19 1znq s THR 237 Cb 0.13 -0.83 0.14 0.00 1.34 0.00 0.00 72.50 73.28 1znq s THR 237 CO 0.07 -0.17 1.68 0.00 -0.54 0.00 0.00 174.62 175.67 1znq h ALA 238 N 4.74 0.92 -2.36 3.99 0.00 -1.89 -0.69 119.26 123.97 1znq h ALA 238 Ca -0.37 -0.34 0.12 0.00 0.00 0.00 0.00 54.91 54.31 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 0.47 0.47 1.21 0.00 0.00 0.00 179.25 181.82 1znq s ASN 239 N -6.39 -0.33 0.00 0.00 2.47 -1.26 -4.60 114.94 104.82 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 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.33 1znq s ASN 239 CO 0.69 -0.73 0.00 0.52 -3.72 0.00 0.00 177.10 173.86 1znq n VAL 240 N -0.32 -0.76 -4.30 -5.21 0.31 -1.26 -4.87 118.33 101.92 1znq n VAL 240 Ca -0.09 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.09 1znq n VAL 240 Cb 0.62 -0.76 -0.10 0.00 -0.91 0.00 0.00 33.84 32.68 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 -0.76 1.28 0.00 4.52 0.01 0.62 -3.89 113.70 115.47 1znq s SER 241 Ca 0.00 -1.31 0.02 0.00 1.31 0.00 0.00 55.95 55.97 1znq s SER 241 Cb 0.00 0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 1znq s SER 241 CO 0.00 -0.66 -0.06 0.54 0.41 0.00 0.00 173.24 173.47 1znq s VAL 242 N -3.69 0.44 -0.12 3.43 0.11 -0.65 -0.74 120.40 119.17 1znq s VAL 242 Ca 0.33 -0.32 -0.04 0.00 -2.93 0.00 0.00 61.98 59.02 1znq s VAL 242 Cb 0.07 -0.39 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1znq s VAL 242 CO 0.10 0.07 0.01 -0.69 -3.33 0.00 0.00 175.10 171.26 1znq s VAL 243 N -0.26 4.39 -0.33 2.04 1.01 0.78 -1.39 120.40 126.65 1znq s VAL 243 Ca 0.01 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1znq s VAL 243 Cb -0.03 -2.90 0.09 0.00 0.00 0.00 0.00 36.38 33.54 1znq s VAL 243 CO -0.00 0.55 0.04 -0.62 0.00 0.00 0.00 175.10 175.07 1znq s ASP 244 N -0.36 4.80 -0.28 3.32 -1.08 0.72 -1.45 116.67 122.34 1znq s ASP 244 Ca 0.07 -1.88 -0.11 0.00 -0.52 0.00 0.00 52.55 50.11 1znq s ASP 244 Cb -0.12 -1.65 -0.05 0.00 -1.46 0.00 0.00 42.92 39.64 1znq s ASP 244 CO 0.02 -0.35 0.18 -0.22 0.52 0.00 0.00 175.17 175.32 1znq s LEU 245 N 1.02 3.99 -0.24 -1.34 2.96 0.67 -1.54 118.68 124.19 1znq s LEU 245 Ca 0.05 -0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1znq s LEU 245 Cb -0.20 -2.11 -0.00 0.00 0.50 0.00 0.00 46.19 44.38 1znq s LEU 245 CO -0.06 -0.04 -0.00 -0.89 -1.32 0.00 0.00 176.35 174.03 1znq s THR 246 N 1.71 3.58 0.06 3.68 2.01 -0.34 0.04 115.64 126.38 1znq s THR 246 Ca 0.07 -0.53 -0.07 0.00 0.31 0.00 0.00 61.69 61.47 1znq s THR 246 Cb -0.16 -2.70 -0.01 0.00 0.01 0.00 0.00 72.50 69.65 1znq s THR 246 CO 0.10 0.32 0.13 0.00 -0.69 0.00 0.00 174.62 174.49 1znq s ARG 248 N -3.37 4.18 0.11 0.00 0.52 -0.49 -2.25 118.95 117.65 1znq s ARG 248 Ca 0.01 -0.22 -0.08 0.00 -0.52 0.00 0.00 55.73 54.92 1znq s ARG 248 Cb 0.03 -3.44 -0.06 0.00 0.52 0.00 0.00 34.95 32.01 1znq s ARG 248 CO -0.08 0.27 0.39 -0.51 0.02 0.00 0.00 175.30 175.39 1znq s LEU 249 N 0.45 4.31 -0.12 2.53 1.43 0.29 -0.82 118.68 126.75 1znq s LEU 249 Ca 0.08 0.71 -0.25 0.00 -1.03 0.00 0.00 54.13 53.63 1znq s LEU 249 Cb -0.11 -3.13 -0.22 0.00 0.03 0.00 0.00 46.19 42.76 1znq s LEU 249 CO -0.01 0.12 0.73 -0.08 0.23 0.00 0.00 176.35 177.34 1znq h GLU 250 N 3.33 -0.01 -5.60 1.70 4.81 -0.42 -3.45 114.58 114.95 1znq h GLU 250 Ca -0.48 0.00 -0.63 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 30.48 1znq h GLU 250 CO 0.69 0.83 -0.41 0.15 -0.73 0.00 0.00 179.01 179.53 1znq s LYS 251 N -2.35 3.81 0.60 1.92 1.02 0.22 -5.04 119.74 119.92 1znq s LYS 251 Ca -0.17 -0.02 -0.19 0.00 0.02 0.00 0.00 55.97 55.61 1znq s LYS 251 Cb -0.02 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 1znq s LYS 251 CO 0.61 0.57 1.14 -0.35 -0.92 0.00 0.00 175.35 176.40 1znq n PRO 252 N 2.55 1.13 -3.38 -1.68 -0.04 -1.26 -4.84 135.00 127.48 1znq n PRO 252 Ca -0.17 0.43 0.02 0.00 -0.04 0.00 0.00 63.50 63.74 1znq n PRO 252 Cb 0.53 -2.35 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 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 -1.42 -2.34 0.68 0.55 0.00 -0.58 -5.04 121.76 113.61 1znq s ALA 253 Ca 0.77 2.04 -0.16 0.00 0.00 0.00 0.00 51.96 54.61 1znq s ALA 253 Cb -0.41 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 20.69 1znq s ALA 253 CO 0.46 -1.13 1.18 0.15 0.00 0.00 0.00 175.76 176.42 1znq s LYS 254 N 2.83 2.50 0.25 0.00 -0.14 -1.26 -4.66 119.74 119.27 1znq s LYS 254 Ca 0.05 1.69 -0.03 0.00 -1.36 0.00 0.00 55.97 56.32 1znq s LYS 254 Cb -0.12 -1.89 0.46 0.00 -1.68 0.00 0.00 37.83 34.60 1znq s LYS 254 CO -0.19 -1.54 1.80 -0.92 -0.76 0.00 0.00 175.35 173.74 1znq h TYR 255 N 0.08 0.86 0.00 3.18 3.20 -1.97 0.41 116.97 122.73 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 1.28 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 1znq h TYR 255 CO 0.49 0.30 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.83 1znq h ASP 256 N 0.76 0.00 0.43 -2.11 5.19 -1.99 -0.24 116.42 118.45 1znq h ASP 256 Ca 0.43 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.59 1znq h ASP 256 Cb 0.47 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.99 1znq h ASP 256 CO -0.29 0.04 -1.08 0.44 -3.12 0.00 0.00 179.24 175.24 1znq h ASP 257 N 0.00 0.52 -0.54 6.45 3.32 -1.27 -1.88 116.42 123.03 1znq h ASP 257 Ca -0.00 -0.47 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 1znq h ASP 257 Cb 0.20 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1znq h ASP 257 CO 0.01 1.30 -0.02 0.40 -1.72 0.00 0.00 179.24 179.21 1znq h ILE 258 N 0.18 1.27 -0.54 0.35 2.04 -0.84 -1.07 117.51 118.89 1znq h ILE 258 Ca -0.11 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 1znq h ILE 258 Cb 1.75 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 1znq h ILE 258 CO 0.18 0.41 0.26 0.11 0.00 0.00 0.00 178.15 179.11 1znq h LYS 259 N 0.84 0.78 -0.25 2.37 1.57 -1.05 -0.90 116.57 119.94 1znq h LYS 259 Ca 0.15 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1znq h LYS 259 Cb 0.57 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1znq h LYS 259 CO 0.03 0.65 0.15 -0.22 -0.57 0.00 0.00 179.45 179.49 1znq h LYS 260 N 0.73 0.34 -0.40 3.15 1.63 -1.13 -1.60 116.57 119.29 1znq h LYS 260 Ca 0.19 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 1znq h LYS 260 Cb 0.12 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1znq h LYS 260 CO -0.02 0.28 0.12 0.28 -3.45 0.00 0.00 179.45 176.65 1znq h VAL 261 N 0.31 1.22 -0.46 2.00 2.07 -1.01 -2.11 116.25 118.28 1znq h VAL 261 Ca 0.09 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 1znq h VAL 261 Cb 0.02 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1znq h VAL 261 CO -0.02 0.26 -0.13 0.58 0.02 0.00 0.00 177.57 178.28 1znq h VAL 262 N 0.50 1.27 -0.66 2.57 2.07 -1.12 -2.27 116.25 118.62 1znq h VAL 262 Ca 0.13 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1znq h VAL 262 Cb 0.28 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1znq h VAL 262 CO -0.00 0.43 0.39 0.50 0.02 0.00 0.00 177.57 178.91 1znq h LYS 263 N 0.74 0.90 -0.73 1.57 3.64 -1.21 -1.15 116.57 120.32 1znq h LYS 263 Ca 0.11 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1znq h LYS 263 Cb 0.68 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1znq h LYS 263 CO 0.05 0.65 0.34 1.96 -2.27 0.00 0.00 179.45 180.18 1znq h GLN 264 N 0.89 1.05 -0.33 1.90 4.20 -1.29 -1.97 115.11 119.56 1znq h GLN 264 Ca 0.23 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1znq h GLN 264 Cb -0.01 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1znq h GLN 264 CO -0.04 0.83 0.07 0.00 -0.67 0.00 0.00 178.83 179.02 1znq h ALA 265 N 1.17 1.51 0.00 3.87 0.00 -0.82 -1.05 119.26 123.94 1znq h ALA 265 Ca 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1znq h ALA 265 Cb 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1znq h ALA 265 CO -0.03 0.36 -0.10 0.66 0.00 0.00 0.00 179.25 180.14 1znq h SER 266 N 0.48 0.00 0.34 0.00 4.64 -0.55 -2.49 113.55 115.96 1znq h SER 266 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1znq h SER 266 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1znq h SER 266 CO -0.00 0.10 -0.82 -0.62 -0.87 0.00 0.00 176.83 174.62 1znq n GLU 267 N -3.15 0.10 0.00 4.77 1.02 -0.81 -3.46 120.64 119.12 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 -1.53 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 0.89 0.24 0.62 0.00 -0.46 -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 -0.10 1.61 0.13 -1.84 -2.58 132.00 129.68 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 0.65 -4.68 1.56 4.77 -0.95 -4.91 117.00 108.49 1znq n LEU 270 Ca 0.09 -0.30 -0.53 0.00 -0.03 0.00 0.00 56.01 55.23 1znq n LEU 270 Cb 0.26 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1znq n LEU 270 CO 0.24 0.15 1.30 1.17 -1.33 0.00 0.00 177.39 178.92 1znq n LYS 271 N -0.24 1.50 0.00 3.23 4.81 -0.98 0.37 118.16 126.86 1znq n LYS 271 Ca 0.09 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1znq n LYS 271 Cb 0.13 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 32.90 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 3.97 2.01 0.41 3.14 0.00 -1.26 -4.84 105.19 108.63 1znq n GLY 272 Ca 0.24 0.00 -0.04 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 1.09 -3.69 -0.61 2.08 0.16 -4.38 119.36 112.01 1znq n ILE 273 Ca 0.00 0.26 -0.36 0.00 0.56 0.00 0.00 62.75 63.20 1znq n ILE 273 Cb 0.00 -1.91 -0.10 0.00 -0.75 0.00 0.00 39.64 36.88 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 -7.00 4.04 0.45 1.39 2.96 -0.36 -1.01 118.68 119.15 1znq s LEU 274 Ca -0.14 0.07 0.08 0.00 -0.22 0.00 0.00 54.13 53.92 1znq s LEU 274 Cb 0.02 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.63 1znq s LEU 274 CO 0.21 0.06 0.47 -0.83 -1.32 0.00 0.00 176.35 174.94 1znq s GLY 275 N 1.11 2.09 -0.11 7.98 0.00 0.23 -4.42 107.32 114.20 1znq s GLY 275 Ca 0.07 -1.80 -0.07 0.00 0.00 0.00 0.00 44.72 42.92 1znq s GLY 275 CO 0.05 -1.69 0.26 -0.47 0.00 0.00 0.00 173.10 171.25 1znq s TYR 276 N -2.51 -0.33 -0.01 1.90 5.04 -1.26 -0.92 117.35 119.26 1znq s TYR 276 Ca 0.49 0.77 -0.14 0.00 -2.44 0.00 0.00 57.07 55.75 1znq s TYR 276 Cb -0.05 0.08 0.02 0.00 0.35 0.00 0.00 41.96 42.37 1znq s TYR 276 CO 0.29 -0.20 0.30 -0.08 -1.34 0.00 0.00 175.55 174.52 1znq s THR 277 N 0.75 0.06 0.00 4.34 -1.32 -0.59 -4.94 115.64 113.95 1znq s THR 277 Ca -0.05 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 59.94 1znq s THR 277 Cb -0.06 -0.60 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 1znq s THR 277 CO -0.05 -0.27 0.74 -0.62 -2.21 0.00 0.00 174.62 172.21 1znq n GLU 278 N 1.28 1.16 -2.13 7.08 1.02 -1.26 -1.26 120.64 126.53 1znq n GLU 278 Ca -0.22 -1.00 -0.33 0.00 -0.02 0.00 0.00 57.16 55.59 1znq n GLU 278 Cb 0.56 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.52 2.98 -1.33 -0.32 3.76 -1.26 -4.67 115.29 113.93 1znq s HIS 279 Ca 0.00 1.52 -0.14 0.00 -0.15 0.00 0.00 55.06 56.29 1znq s HIS 279 Cb 0.00 -3.03 -0.02 0.00 1.11 0.00 0.00 32.58 30.64 1znq s HIS 279 CO 0.00 -1.09 2.28 1.04 -0.85 0.00 0.00 174.74 176.13 1znq n GLN 280 N -1.84 2.69 -2.23 1.40 1.13 -1.26 -4.82 117.38 112.45 1znq n GLN 280 Ca 0.09 -2.33 -0.29 0.00 -1.94 0.00 0.00 57.00 52.53 1znq n GLN 280 Cb 0.53 -3.10 0.01 0.00 0.11 0.00 0.00 30.24 27.79 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 3.39 4.62 0.17 5.09 -7.23 -1.26 -5.11 120.40 120.07 1znq s VAL 281 Ca 0.52 0.50 0.01 0.00 -1.81 0.00 0.00 61.98 61.21 1znq s VAL 281 Cb 0.15 -3.81 -0.05 0.00 0.56 0.00 0.00 36.38 33.23 1znq s VAL 281 CO -0.04 -0.94 0.01 0.68 -0.31 0.00 0.00 175.10 174.50 1znq s VAL 282 N -3.00 0.60 0.26 1.32 -7.23 -1.26 -5.05 120.40 106.03 1znq s VAL 282 Ca 0.52 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.63 1znq s VAL 282 Cb -0.11 -2.10 0.37 0.00 0.56 0.00 0.00 36.38 35.10 1znq s VAL 282 CO 0.49 -0.48 1.59 0.77 -0.31 0.00 0.00 175.10 177.16 1znq h SER 283 N 2.72 -0.75 0.31 4.85 4.64 -1.98 0.28 113.55 123.62 1znq h SER 283 Ca -0.36 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1znq h SER 283 Cb 1.20 0.52 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 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 -5.54 0.42 0.00 4.97 3.41 -1.26 -1.36 113.62 114.26 1znq n SER 284 Ca 0.13 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.50 1znq n SER 284 Cb 0.45 -0.72 0.58 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.01 0.00 -0.52 4.04 8.00 0.09 -2.36 116.55 123.79 1znq n ASP 285 Ca 0.01 -0.33 0.06 0.00 0.71 0.00 0.00 54.79 55.23 1znq n ASP 285 Cb 0.11 -0.15 0.15 0.00 -0.02 0.00 0.00 41.12 41.21 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 -1.15 0.45 -1.84 1.24 3.72 -0.46 -4.95 117.46 114.47 1znq n PHE 286 Ca 0.13 -0.65 -0.42 0.00 -0.05 0.00 0.00 57.45 56.46 1znq n PHE 286 Cb 0.12 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 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 -1.43 6.53 -1.44 4.37 0.01 -0.99 -1.81 114.94 120.17 1znq s ASN 287 Ca 0.24 2.60 0.00 0.00 -0.71 0.00 0.00 52.86 54.99 1znq s ASN 287 Cb 0.17 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1znq s ASN 287 CO 0.10 -0.94 0.00 -1.20 -1.51 0.00 0.00 177.10 173.54 1znq n SER 288 N 5.74 -4.76 -4.70 -1.22 7.64 -1.26 -4.97 113.62 110.08 1znq n SER 288 Ca 0.17 0.10 -0.39 0.00 1.01 0.00 0.00 58.87 59.76 1znq n SER 288 Cb 0.40 -3.82 -0.05 0.00 -1.01 0.00 0.00 64.21 59.72 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 -2.45 6.83 0.00 6.43 -1.08 -0.75 -4.97 116.67 120.69 1znq s ASP 289 Ca 0.00 1.00 0.31 0.00 -0.52 0.00 0.00 52.55 53.34 1znq s ASP 289 Cb 0.00 -2.36 1.63 0.00 -1.46 0.00 0.00 42.92 40.73 1znq s ASP 289 CO 0.00 -0.13 2.08 0.35 0.52 0.00 0.00 175.17 177.99 1znq n THR 290 N 4.01 0.00 -2.01 1.71 -2.24 -1.26 -3.54 114.28 110.95 1znq n THR 290 Ca -0.03 -0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.36 1znq n THR 290 Cb 0.51 -0.29 0.03 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.13 2.57 -0.16 4.78 3.76 -1.26 -4.49 115.29 118.36 1znq s HIS 291 Ca 0.42 1.55 0.16 0.00 -0.15 0.00 0.00 55.06 57.03 1znq s HIS 291 Cb 0.21 -3.29 0.01 0.00 1.11 0.00 0.00 32.58 30.62 1znq s HIS 291 CO 0.39 -1.77 1.26 0.77 -0.85 0.00 0.00 174.74 174.53 1znq h SER 292 N 0.68 0.00 -3.27 1.40 0.02 -1.28 -3.39 113.55 107.72 1znq h SER 292 Ca -0.49 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.50 1znq h SER 292 Cb 1.26 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.57 1znq h SER 292 CO 0.55 0.48 0.27 -0.55 -1.14 0.00 0.00 176.83 176.45 1znq s SER 293 N -6.21 -0.64 -0.19 3.07 0.15 -0.90 -3.63 113.70 105.35 1znq s SER 293 Ca 0.02 1.14 -0.01 0.00 0.70 0.00 0.00 55.95 57.80 1znq s SER 293 Cb 0.08 1.20 0.05 0.00 -1.71 0.00 0.00 66.02 65.64 1znq s SER 293 CO 0.76 -0.19 -0.03 -0.89 1.20 0.00 0.00 173.24 174.09 1znq s THR 294 N 0.73 1.08 0.14 6.45 2.01 0.13 0.74 115.64 126.92 1znq s THR 294 Ca -0.02 -0.79 -0.31 0.00 0.31 0.00 0.00 61.69 60.87 1znq s THR 294 Cb -0.05 -1.37 -0.10 0.00 0.01 0.00 0.00 72.50 70.99 1znq s THR 294 CO -0.08 -0.03 1.66 0.12 -0.69 0.00 0.00 174.62 175.60 1znq s PHE 295 N 1.62 2.73 -0.56 4.92 5.36 -0.10 -0.94 117.98 131.02 1znq s PHE 295 Ca -0.02 0.39 -0.10 0.00 -0.96 0.00 0.00 56.93 56.25 1znq s PHE 295 Cb -0.17 -4.02 0.14 0.00 -0.34 0.00 0.00 43.02 38.64 1znq s PHE 295 CO -0.07 -3.93 0.45 0.34 -1.46 0.00 0.00 175.22 170.55 1znq s ASP 296 N 1.71 5.87 0.11 6.13 -1.08 0.41 -1.54 116.67 128.28 1znq s ASP 296 Ca 0.74 -2.16 -0.25 0.00 -0.52 0.00 0.00 52.55 50.35 1znq s ASP 296 Cb -0.44 -2.05 -0.07 0.00 -1.46 0.00 0.00 42.92 38.90 1znq s ASP 296 CO 0.32 -0.65 1.66 0.00 0.52 0.00 0.00 175.17 177.03 1znq h ALA 297 N 8.19 -0.27 0.00 3.66 0.00 -1.47 -2.95 119.26 126.42 1znq h ALA 297 Ca -0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1znq h ALA 297 Cb 1.05 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1znq h ALA 297 CO 0.84 -0.70 -0.02 0.78 0.00 0.00 0.00 179.25 180.16 1znq h GLY 298 N -0.33 0.00 1.15 0.00 0.00 -1.83 -3.15 103.07 98.91 1znq h GLY 298 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 1znq h GLY 298 CO -0.15 0.00 -1.14 0.00 0.00 0.00 0.00 176.54 175.24 1znq h ALA 299 N 1.98 0.63 -2.33 3.60 0.00 -1.90 -3.47 119.26 117.78 1znq h ALA 299 Ca -0.00 -0.55 -0.45 0.00 0.00 0.00 0.00 54.91 53.91 1znq h ALA 299 Cb 0.30 0.15 0.15 0.00 0.00 0.00 0.00 17.79 18.39 1znq h ALA 299 CO 0.00 0.62 0.27 0.20 0.00 0.00 0.00 179.25 180.33 1znq s GLY 300 N -4.62 1.60 -0.18 0.00 0.00 -1.18 -4.89 107.32 98.05 1znq s GLY 300 Ca -0.01 -0.67 -0.26 0.00 0.00 0.00 0.00 44.72 43.79 1znq s GLY 300 CO 0.79 -0.01 0.67 -1.50 0.00 0.00 0.00 173.10 173.05 1znq s ILE 301 N -3.26 0.00 -0.06 0.90 2.07 -0.62 -5.03 121.20 115.21 1znq s ILE 301 Ca 0.67 -0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.93 1znq s ILE 301 Cb -0.13 -0.95 -0.02 0.00 0.13 0.00 0.00 42.46 41.49 1znq s ILE 301 CO 0.54 -0.01 -0.17 0.00 -1.91 0.00 0.00 174.94 173.40 1znq s ALA 302 N -0.18 2.54 -0.06 1.50 0.00 -1.26 -0.42 121.76 123.87 1znq s ALA 302 Ca -0.04 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 50.79 1znq s ALA 302 Cb -0.03 -0.91 -0.30 0.00 0.00 0.00 0.00 23.12 21.88 1znq s ALA 302 CO 0.04 0.50 0.66 1.25 0.00 0.00 0.00 175.76 178.21 1znq h LEU 303 N 5.59 0.54 0.00 0.00 5.85 -1.59 -3.49 115.31 122.21 1znq h LEU 303 Ca -0.42 -0.91 -0.02 0.00 0.84 0.00 0.00 57.88 57.36 1znq h LEU 303 Cb 1.16 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1znq h LEU 303 CO 0.50 1.71 0.06 -0.46 -0.34 0.00 0.00 178.44 179.91 1znq n ASN 304 N -3.74 -0.64 0.00 1.25 2.04 -1.13 -5.01 115.26 108.02 1znq n ASN 304 Ca -0.24 -1.50 0.08 0.00 -0.44 0.00 0.00 54.58 52.48 1znq n ASN 304 Cb 1.00 1.09 0.48 0.00 -2.53 0.00 0.00 39.78 39.82 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 -1.32 0.00 0.00 0.53 8.00 -1.26 -3.16 116.55 119.34 1znq n ASP 305 Ca -0.02 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.06 1znq n ASP 305 Cb 0.18 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 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 -3.94 1.24 8.25 -1.26 -1.53 115.22 116.93 1znq n HIS 306 Ca 0.12 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.28 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 -0.92 2.29 0.05 4.41 5.36 -1.19 0.11 117.98 128.09 1znq s PHE 307 Ca 0.00 -1.63 -0.03 0.00 -0.96 0.00 0.00 56.93 54.31 1znq s PHE 307 Cb 0.00 -1.55 -0.03 0.00 -0.34 0.00 0.00 43.02 41.11 1znq s PHE 307 CO 0.00 -0.75 0.02 0.54 -1.46 0.00 0.00 175.22 173.58 1znq s VAL 308 N 1.43 0.18 -0.26 3.12 0.11 -0.95 -1.33 120.40 122.70 1znq s VAL 308 Ca -0.04 -1.49 -0.02 0.00 -2.93 0.00 0.00 61.98 57.50 1znq s VAL 308 Cb -0.18 -1.25 0.03 0.00 -1.53 0.00 0.00 36.38 33.46 1znq s VAL 308 CO -0.07 -0.82 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.08 1znq s LYS 309 N -3.41 2.72 -0.12 1.54 2.20 0.44 -1.91 119.74 121.19 1znq s LYS 309 Ca 0.02 -1.06 -0.05 0.00 -0.36 0.00 0.00 55.97 54.53 1znq s LYS 309 Cb 0.04 -3.03 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 1znq s LYS 309 CO -0.08 -0.46 0.06 -0.51 -0.36 0.00 0.00 175.35 173.99 1znq s LEU 310 N 1.30 3.86 -0.12 5.43 1.43 0.11 -1.59 118.68 129.10 1znq s LEU 310 Ca -0.01 0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 1znq s LEU 310 Cb -0.17 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 1znq s LEU 310 CO -0.04 0.33 -0.14 -0.63 0.23 0.00 0.00 176.35 176.11 1znq s ILE 311 N -0.59 3.02 -0.02 -0.59 -1.09 -1.26 -0.24 121.20 120.44 1znq s ILE 311 Ca 0.11 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 1znq s ILE 311 Cb -0.12 -2.25 0.02 0.00 -1.58 0.00 0.00 42.46 38.53 1znq s ILE 311 CO 0.02 0.54 0.02 -0.55 -1.23 0.00 0.00 174.94 173.73 1znq s SER 312 N 0.19 0.13 0.24 3.58 0.15 -0.52 -0.45 113.70 117.02 1znq s SER 312 Ca -0.08 0.02 -0.03 0.00 0.70 0.00 0.00 55.95 56.56 1znq s SER 312 Cb -0.15 -0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.03 1znq s SER 312 CO 0.05 -0.09 0.46 0.26 1.20 0.00 0.00 173.24 175.12 1znq s TRP 313 N 0.81 3.48 -0.28 3.44 0.52 -0.11 -0.15 118.94 126.64 1znq s TRP 313 Ca -0.07 0.47 -0.18 0.00 0.02 0.00 0.00 56.10 56.34 1znq s TRP 313 Cb -0.10 -1.96 0.08 0.00 -1.15 0.00 0.00 33.47 30.34 1znq s TRP 313 CO -0.02 0.29 0.72 1.52 0.02 0.00 0.00 176.95 179.48 1znq s TYR 314 N -1.97 -0.97 -0.77 -1.98 1.13 0.08 -0.70 117.35 112.17 1znq s TYR 314 Ca 0.41 2.01 -0.26 0.00 -1.41 0.00 0.00 57.07 57.81 1znq s TYR 314 Cb -0.11 0.55 0.03 0.00 -1.10 0.00 0.00 41.96 41.34 1znq s TYR 314 CO 0.29 -0.48 1.29 0.34 -2.51 0.00 0.00 175.55 174.48 1znq s ASP 315 N 1.39 6.20 0.60 -0.18 -1.08 -1.26 -0.28 116.67 122.06 1znq s ASP 315 Ca -0.08 -0.59 0.33 0.00 -0.52 0.00 0.00 52.55 51.69 1znq s ASP 315 Cb -0.05 -2.56 1.80 0.00 -1.46 0.00 0.00 42.92 40.66 1znq s ASP 315 CO -0.16 -1.79 2.01 -0.55 0.52 0.00 0.00 175.17 175.20 1znq h ASN 316 N 9.98 0.00 0.00 -0.34 -1.07 -1.90 -1.21 115.58 121.04 1znq h ASN 316 Ca -0.22 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.10 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 1.29 0.00 -0.83 -0.62 0.07 0.00 0.00 177.43 177.34 1znq n GLU 317 N -2.82 0.49 -0.08 4.14 1.02 -1.26 -4.28 120.64 117.85 1znq n GLU 317 Ca -0.02 0.42 -0.12 0.00 -0.02 0.00 0.00 57.16 57.42 1znq n GLU 317 Cb 0.23 -1.60 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 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 0.50 0.71 -0.32 -1.00 -1.84 -2.32 116.94 111.67 1znq h PHE 318 Ca -0.06 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.58 1znq h PHE 318 Cb 0.79 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 40.22 1znq h PHE 318 CO -0.25 0.67 -0.42 0.78 -1.61 0.00 0.00 178.31 177.47 1znq h GLY 319 N 0.19 -1.14 0.22 -1.45 0.00 -1.26 -1.73 103.07 97.89 1znq h GLY 319 Ca 0.06 0.46 0.11 0.00 0.00 0.00 0.00 47.33 47.96 1znq h GLY 319 CO 0.02 -0.40 0.13 -1.82 0.00 0.00 0.00 176.54 174.47 1znq h TYR 320 N -1.05 0.20 -0.42 5.60 3.20 -1.70 -1.59 116.97 121.22 1znq h TYR 320 Ca -0.09 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.87 1znq h TYR 320 Cb 0.84 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 1znq h TYR 320 CO -0.09 -0.02 0.14 0.77 -1.64 0.00 0.00 178.16 177.32 1znq h SER 321 N 0.26 0.14 -0.25 -2.11 0.02 -1.25 -1.16 113.55 109.20 1znq h SER 321 Ca 0.30 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.25 1znq h SER 321 Cb 0.44 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1znq h SER 321 CO -0.39 0.11 -0.01 0.78 -1.14 0.00 0.00 176.83 176.19 1znq h ASN 322 N 0.30 0.53 -0.54 3.07 4.21 -0.41 -2.24 115.58 120.50 1znq h ASN 322 Ca 0.20 -0.10 -0.05 0.00 1.21 0.00 0.00 56.30 57.55 1znq h ASN 322 Cb 0.19 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.23 1znq h ASN 322 CO -0.21 0.60 0.15 0.03 -1.29 0.00 0.00 177.43 176.71 1znq h ARG 323 N 0.53 0.90 -0.92 0.81 2.47 -0.39 0.18 114.38 117.97 1znq h ARG 323 Ca 0.11 -0.19 0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1znq h ARG 323 Cb 0.35 -0.13 -0.05 0.00 -1.65 0.00 0.00 29.97 28.49 1znq h ARG 323 CO 0.01 0.80 0.61 0.28 0.56 0.00 0.00 179.97 182.23 1znq h VAL 324 N 0.87 1.21 0.01 2.04 2.07 -0.65 0.40 116.25 122.20 1znq h VAL 324 Ca 0.19 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1znq h VAL 324 Cb 0.30 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 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 1.22 1.38 -0.90 2.57 2.07 -1.12 -2.26 116.25 119.21 1znq h VAL 325 Ca 0.35 -1.16 0.14 0.00 0.82 0.00 0.00 66.70 66.84 1znq h VAL 325 Cb -0.10 2.16 -0.09 0.00 -1.52 0.00 0.00 31.29 31.74 1znq h VAL 325 CO -0.09 0.30 0.51 0.44 0.02 0.00 0.00 177.57 178.75 1znq h ASP 326 N -0.51 0.68 -0.32 0.57 3.32 -0.28 0.11 116.42 119.99 1znq h ASP 326 Ca -0.00 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1znq h ASP 326 Cb 0.50 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1znq h ASP 326 CO 0.00 0.32 0.16 0.25 -1.72 0.00 0.00 179.24 178.25 1znq h LEU 327 N 0.75 0.41 -0.86 1.55 5.85 -0.14 -0.97 115.31 121.90 1znq h LEU 327 Ca 0.47 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 1znq h LEU 327 Cb 0.60 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1znq h LEU 327 CO -0.32 0.41 0.20 0.24 -0.34 0.00 0.00 178.44 178.63 1znq h MET 328 N 0.38 1.04 -0.96 1.25 2.86 -0.64 -0.60 114.93 118.27 1znq h MET 328 Ca 0.11 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1znq h MET 328 Cb 0.11 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.57 1znq h MET 328 CO -0.01 0.90 0.61 0.00 1.06 0.00 0.00 176.91 179.46 1znq h ALA 329 N 1.21 1.27 -0.16 6.32 0.00 -0.50 -0.27 119.26 127.13 1znq h ALA 329 Ca 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1znq h ALA 329 Cb 0.30 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1znq h ALA 329 CO -0.01 0.65 0.01 1.25 0.00 0.00 0.00 179.25 181.16 1znq h HIS 330 N 1.31 0.29 -0.51 0.00 6.17 -0.41 -2.63 115.15 119.36 1znq h HIS 330 Ca 0.35 -0.05 0.04 0.00 0.71 0.00 0.00 60.37 61.42 1znq h HIS 330 Cb -0.11 -0.08 -0.04 0.00 2.52 0.00 0.00 27.41 29.70 1znq h HIS 330 CO 0.00 0.47 0.27 0.52 0.71 0.00 0.00 177.93 179.90 1znq h MET 331 N 0.03 0.51 -0.86 5.26 2.86 -0.70 -2.14 114.93 119.89 1znq h MET 331 Ca 0.05 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.73 1znq h MET 331 Cb 0.34 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.83 1znq h MET 331 CO 0.01 0.34 0.56 0.00 1.06 0.00 0.00 176.91 178.87 1znq h ALA 332 N 1.27 1.62 0.00 6.32 0.00 -0.96 0.30 119.26 127.80 1znq h ALA 332 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1znq h ALA 332 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1znq h ALA 332 CO -0.14 0.23 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 1znq n SER 333 N -4.50 0.00 -0.26 0.00 3.41 -0.81 -2.16 113.62 109.30 1znq n SER 333 Ca 0.14 0.15 0.09 0.00 -0.26 0.00 0.00 58.87 58.98 1znq n SER 333 Cb 0.26 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.33 1.43 0.00 4.33 4.76 0.08 -5.11 118.16 122.32 1znq n LYS 334 Ca 0.07 -0.55 0.00 0.00 -2.87 0.00 0.00 58.31 54.96 1znq n LYS 334 Cb 0.14 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1znq n LYS 334 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42