#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxl h PRO 36 N 0.00 0.92 -0.63 1.61 0.13 -2.06 -3.26 132.00 128.71 2zxl h PRO 36 Ca 0.00 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2zxl h PRO 36 Cb 0.00 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 30.97 2zxl h PRO 36 CO 0.00 0.76 0.00 1.28 -0.23 0.00 0.00 178.00 179.81 2zxl n LEU 37 N -4.47 5.17 0.00 1.56 7.99 -1.26 -5.04 117.00 120.95 2zxl n LEU 37 Ca 0.04 -2.62 0.00 0.00 -0.01 0.00 0.00 56.01 53.42 2zxl n LEU 37 Cb 0.15 -0.63 0.00 0.00 -0.11 0.00 0.00 43.42 42.83 2zxl n LEU 37 CO 0.39 0.71 0.00 0.61 -1.51 0.00 0.00 177.39 177.59 2zxl n GLY 38 N 0.90 -0.50 0.40 -0.72 0.00 -1.23 -5.02 105.19 99.02 2zxl n GLY 38 Ca 0.26 -1.43 0.06 0.00 0.00 0.00 0.00 46.02 44.92 2zxl n GLY 38 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zxl n SER 39 N 2.37 1.56 -0.18 1.61 3.41 -1.26 -0.43 113.62 120.70 2zxl n SER 39 Ca 0.00 -2.89 0.06 0.00 -0.26 0.00 0.00 58.87 55.78 2zxl n SER 39 Cb 0.00 -0.38 0.35 0.00 -0.26 0.00 0.00 64.21 63.92 2zxl n SER 39 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zxl h SER 40 N 0.28 0.67 -0.58 4.04 0.02 -1.95 0.19 113.55 116.21 2zxl h SER 40 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2zxl h SER 40 Cb 1.17 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2zxl h SER 40 CO 0.01 0.44 0.00 0.23 -1.14 0.00 0.00 176.83 176.37 2zxl n MET 41 N -4.48 2.75 0.04 3.45 2.81 -1.26 -3.39 117.12 117.05 2zxl n MET 41 Ca 0.10 -2.26 0.00 0.00 -1.81 0.00 0.00 57.70 53.73 2zxl n MET 41 Cb 0.21 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 2zxl n MET 41 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2zxl n GLU 42 N 1.13 0.00 -1.88 0.03 4.71 -0.79 -4.94 120.64 118.89 2zxl n GLU 42 Ca 0.21 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.94 2zxl n GLU 42 Cb 0.61 -0.50 -0.03 0.00 -1.01 0.00 0.00 31.44 30.51 2zxl n GLU 42 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2zxl s ASP 43 N -5.79 6.57 0.29 1.62 2.15 0.60 -4.91 116.67 117.20 2zxl s ASP 43 Ca 0.00 2.52 -0.02 0.00 0.43 0.00 0.00 52.55 55.48 2zxl s ASP 43 Cb 0.00 -2.56 0.44 0.00 -0.30 0.00 0.00 42.92 40.50 2zxl s ASP 43 CO 0.00 -0.92 1.93 1.12 -0.17 0.00 0.00 175.17 177.13 2zxl h HIS 44 N 8.63 0.99 -0.19 -5.34 2.07 -1.89 -1.88 115.15 117.54 2zxl h HIS 44 Ca -0.43 -0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.06 2zxl h HIS 44 Cb 1.20 -0.32 -0.01 0.00 2.57 0.00 0.00 27.41 30.85 2zxl h HIS 44 CO 0.80 0.67 0.03 -0.44 -3.07 0.00 0.00 177.93 175.92 2zxl h ASP 45 N 1.03 0.30 -0.22 3.10 3.45 -1.94 0.21 116.42 122.35 2zxl h ASP 45 Ca 0.27 -0.26 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 2zxl h ASP 45 Cb -0.02 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 2zxl h ASP 45 CO -0.05 0.49 0.01 0.44 -1.57 0.00 0.00 179.24 178.56 2zxl h ASP 46 N 0.10 0.46 1.21 6.45 3.45 -1.80 -2.85 116.42 123.44 2zxl h ASP 46 Ca 0.06 -0.08 -0.16 0.00 0.43 0.00 0.00 57.03 57.27 2zxl h ASP 46 Cb 0.32 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 2zxl h ASP 46 CO 0.00 0.52 -0.77 -0.74 -1.57 0.00 0.00 179.24 176.68 2zxl h HIS 47 N 0.48 0.00 0.00 4.55 2.76 -1.10 -2.93 115.15 118.92 2zxl h HIS 47 Ca 0.11 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 2zxl h HIS 47 Cb 0.30 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2zxl h HIS 47 CO 0.01 0.77 -0.22 1.37 -1.30 0.00 0.00 177.93 178.56 2zxl h LEU 48 N 0.00 0.00 -1.74 0.26 8.10 -0.71 -2.58 115.31 118.63 2zxl h LEU 48 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 2zxl h LEU 48 Cb 1.59 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.81 2zxl h LEU 48 CO 0.10 0.22 -0.02 -2.11 -4.11 0.00 0.00 178.44 172.52 2zxl n ARG 49 N -3.88 2.18 -0.14 0.17 1.85 -1.19 -4.40 116.66 111.24 2zxl n ARG 49 Ca -0.02 -1.74 -0.10 0.00 -1.00 0.00 0.00 57.85 54.99 2zxl n ARG 49 Cb 0.31 -1.46 -0.01 0.00 -1.05 0.00 0.00 32.46 30.24 2zxl n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zxl h ARG 50 N 4.26 0.70 -0.21 2.89 3.08 -1.26 0.22 114.38 124.06 2zxl h ARG 50 Ca 0.00 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 2zxl h ARG 50 Cb 0.92 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2zxl h ARG 50 CO 0.00 0.77 0.01 -0.22 -1.07 0.00 0.00 179.97 179.46 2zxl h LYS 51 N 0.54 0.37 -0.41 0.04 1.63 -1.77 -1.43 116.57 115.54 2zxl h LYS 51 Ca 0.12 -0.11 0.08 0.00 -0.85 0.00 0.00 60.65 59.88 2zxl h LYS 51 Cb 0.44 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.97 2zxl h LYS 51 CO 0.02 0.55 -0.02 0.35 -3.45 0.00 0.00 179.45 176.90 2zxl h PHE 52 N 0.14 -0.05 0.00 1.91 3.57 -1.72 -1.82 116.94 118.97 2zxl h PHE 52 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2zxl h PHE 52 Cb 0.38 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.20 2zxl h PHE 52 CO 0.03 -0.10 0.00 -1.33 -2.23 0.00 0.00 178.31 174.68 2zxl n MET 53 N -5.22 0.03 0.23 1.11 2.81 0.75 -3.25 117.12 113.59 2zxl n MET 53 Ca 0.03 0.16 0.06 0.00 -1.81 0.00 0.00 57.70 56.14 2zxl n MET 53 Cb 0.22 -1.50 0.54 0.00 -0.71 0.00 0.00 33.22 31.76 2zxl n MET 53 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2zxl h GLU 54 N 0.00 0.00 -7.07 0.03 4.81 -0.35 -3.48 114.58 108.53 2zxl h GLU 54 Ca 0.00 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.75 2zxl h GLU 54 Cb 0.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2zxl h GLU 54 CO 0.00 0.15 -0.80 1.19 -0.73 0.00 0.00 179.01 178.82 2zxl n PHE 55 N -4.34 -1.06 0.04 0.92 3.72 -1.20 -4.83 117.46 110.71 2zxl n PHE 55 Ca -0.03 0.04 0.04 0.00 -0.05 0.00 0.00 57.45 57.46 2zxl n PHE 55 Cb 0.22 -2.15 0.44 0.00 -0.94 0.00 0.00 39.48 37.05 2zxl n PHE 55 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2zxl h PRO 56 N -1.42 0.46 -0.31 -1.08 0.13 -1.90 -3.20 132.00 124.69 2zxl h PRO 56 Ca -0.56 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2zxl h PRO 56 Cb 1.10 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2zxl h PRO 56 CO 0.41 0.33 0.00 0.66 -0.23 0.00 0.00 178.00 179.17 2zxl n TYR 57 N -4.47 0.40 -4.29 1.56 4.01 -1.26 -4.92 117.16 108.19 2zxl n TYR 57 Ca 0.02 -0.20 -0.25 0.00 -0.16 0.00 0.00 57.90 57.31 2zxl n TYR 57 Cb 0.08 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.03 2zxl n TYR 57 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2zxl s VAL 58 N -1.60 2.47 0.88 -0.72 -7.23 -1.21 -5.03 120.40 107.95 2zxl s VAL 58 Ca 0.36 -1.86 -0.10 0.00 -1.81 0.00 0.00 61.98 58.56 2zxl s VAL 58 Cb 0.20 -2.90 0.12 0.00 0.56 0.00 0.00 36.38 34.36 2zxl s VAL 58 CO 0.29 -0.11 1.12 -0.94 -0.31 0.00 0.00 175.10 175.15 2zxl s SER 59 N -3.79 3.39 0.21 4.85 1.04 -1.26 -4.71 113.70 113.43 2zxl s SER 59 Ca 0.37 2.00 -0.15 0.00 0.48 0.00 0.00 55.95 58.65 2zxl s SER 59 Cb 0.02 -2.52 0.22 0.00 0.10 0.00 0.00 66.02 63.84 2zxl s SER 59 CO 0.20 -2.77 1.61 -0.65 0.98 0.00 0.00 173.24 172.62 2zxl h PRO 60 N -1.64 -0.05 -0.37 4.02 0.11 -1.98 0.71 132.00 132.80 2zxl h PRO 60 Ca -0.44 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 2zxl h PRO 60 Cb 1.26 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2zxl h PRO 60 CO 0.46 -0.03 -0.06 1.15 -0.21 0.00 0.00 178.00 179.30 2zxl h THR 61 N -0.05 1.23 0.00 -1.15 2.02 -1.95 -0.07 112.91 112.94 2zxl h THR 61 Ca 0.29 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 2zxl h THR 61 Cb 0.51 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2zxl h THR 61 CO -0.68 0.33 -0.06 -0.09 0.37 0.00 0.00 175.52 175.39 2zxl h ARG 62 N 0.57 0.04 -0.13 6.66 2.43 -1.78 -2.32 114.38 119.84 2zxl h ARG 62 Ca 0.11 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2zxl h ARG 62 Cb 0.45 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2zxl h ARG 62 CO 0.02 0.83 -0.12 1.57 -1.51 0.00 0.00 179.97 180.76 2zxl h LYS 63 N -0.73 0.20 -0.63 0.20 2.10 -0.88 -2.72 116.57 114.12 2zxl h LYS 63 Ca -0.01 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.57 2zxl h LYS 63 Cb 0.85 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.13 2zxl h LYS 63 CO 0.01 0.33 0.28 0.37 -2.00 0.00 0.00 179.45 178.45 2zxl h GLN 64 N 0.19 0.92 -0.59 0.07 5.75 -1.00 0.73 115.11 121.19 2zxl h GLN 64 Ca 0.04 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 2zxl h GLN 64 Cb 0.34 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 2zxl h GLN 64 CO 0.02 0.76 0.37 1.25 -2.65 0.00 0.00 178.83 178.58 2zxl h LEU 65 N 0.87 0.70 -0.29 -2.39 5.85 -1.24 -2.34 115.31 116.47 2zxl h LEU 65 Ca 0.21 -0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.72 2zxl h LEU 65 Cb 0.16 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2zxl h LEU 65 CO -0.02 0.54 -0.47 0.24 -0.34 0.00 0.00 178.44 178.39 2zxl h MET 66 N 0.80 0.82 -0.29 1.25 2.86 -1.16 -0.89 114.93 118.32 2zxl h MET 66 Ca 0.21 -0.50 0.06 0.00 -2.06 0.00 0.00 59.70 57.41 2zxl h MET 66 Cb -0.04 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 2zxl h MET 66 CO -0.04 1.13 -0.05 0.28 1.06 0.00 0.00 176.91 179.29 2zxl h VAL 67 N 0.59 0.73 -0.44 -2.22 2.07 -0.85 -0.46 116.25 115.67 2zxl h VAL 67 Ca 0.02 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2zxl h VAL 67 Cb 1.07 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2zxl h VAL 67 CO 0.11 0.00 0.05 0.44 0.02 0.00 0.00 177.57 178.19 2zxl h ASP 68 N 0.02 0.72 -0.28 0.57 3.45 -1.20 0.12 116.42 119.83 2zxl h ASP 68 Ca 0.14 -0.28 -0.03 0.00 0.43 0.00 0.00 57.03 57.29 2zxl h ASP 68 Cb 0.20 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 2zxl h ASP 68 CO -0.28 0.82 0.05 -0.07 -1.57 0.00 0.00 179.24 178.19 2zxl h LEU 69 N 0.60 0.44 -0.63 1.55 4.07 -1.09 -1.28 115.31 118.96 2zxl h LEU 69 Ca 0.13 -0.26 -0.14 0.00 0.08 0.00 0.00 57.88 57.69 2zxl h LEU 69 Cb 0.42 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 2zxl h LEU 69 CO 0.01 0.58 -0.48 -0.03 -1.08 0.00 0.00 178.44 177.44 2zxl h MET 70 N 0.27 0.50 -0.10 1.13 4.05 -0.90 -2.07 114.93 117.82 2zxl h MET 70 Ca 0.08 -0.28 -0.01 0.00 -0.28 0.00 0.00 59.70 59.21 2zxl h MET 70 Cb 0.33 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2zxl h MET 70 CO 0.00 0.87 0.03 0.77 0.23 0.00 0.00 176.91 178.82 2zxl h SER 71 N 0.40 0.15 -0.28 1.39 0.02 -0.96 -1.85 113.55 112.42 2zxl h SER 71 Ca 0.02 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2zxl h SER 71 Cb 0.99 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.44 2zxl h SER 71 CO 0.09 0.31 -0.07 0.74 -1.14 0.00 0.00 176.83 176.77 2zxl h THR 72 N -0.03 0.73 -0.02 -2.27 2.02 -1.19 0.18 112.91 112.32 2zxl h THR 72 Ca 0.03 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.25 2zxl h THR 72 Cb 0.22 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 2zxl h THR 72 CO -0.00 0.00 -0.30 0.58 0.37 0.00 0.00 175.52 176.17 2zxl h VAL 73 N 0.00 0.34 -0.08 3.16 2.07 -1.23 0.22 116.25 120.73 2zxl h VAL 73 Ca 0.13 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.42 2zxl h VAL 73 Cb 0.20 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2zxl h VAL 73 CO -0.28 0.00 -0.89 -0.33 0.02 0.00 0.00 177.57 176.09 2zxl h GLU 74 N -0.43 0.70 -0.47 1.57 5.08 -1.21 -1.63 114.58 118.18 2zxl h GLU 74 Ca 0.07 -0.65 -0.03 0.00 -1.00 0.00 0.00 59.36 57.75 2zxl h GLU 74 Cb 0.53 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2zxl h GLU 74 CO -0.27 1.25 0.18 -0.91 -1.00 0.00 0.00 179.01 178.26 2zxl h ASN 75 N 0.44 0.66 0.95 1.42 2.35 -0.58 -1.33 115.58 119.49 2zxl h ASN 75 Ca -0.08 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.38 2zxl h ASN 75 Cb 1.52 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.71 2zxl h ASN 75 CO 0.17 0.66 -0.50 -0.09 -1.65 0.00 0.00 177.43 176.02 2zxl h ARG 76 N 0.62 0.00 -0.21 0.81 9.65 -0.92 -3.26 114.38 121.07 2zxl h ARG 76 Ca 0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2zxl h ARG 76 Cb 0.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2zxl h ARG 76 CO -0.01 0.50 0.00 1.28 2.80 0.00 0.00 179.97 184.54 2zxl n LEU 77 N -3.50 2.85 -0.11 3.80 4.77 -0.62 -4.76 117.00 119.43 2zxl n LEU 77 Ca 0.00 -2.33 0.12 0.00 -0.03 0.00 0.00 56.01 53.77 2zxl n LEU 77 Cb 0.61 -0.26 0.49 0.00 -2.33 0.00 0.00 43.42 41.93 2zxl n LEU 77 CO 0.39 0.66 1.19 0.06 -1.33 0.00 0.00 177.39 178.37 2zxl h GLN 78 N 1.29 0.43 0.00 3.23 3.07 -1.28 -0.95 115.11 120.90 2zxl h GLN 78 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2zxl h GLN 78 Cb 0.86 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.32 2zxl h GLN 78 CO 0.05 0.29 0.00 -1.13 0.09 0.00 0.00 178.83 178.12 2zxl n SER 79 N -4.47 0.35 0.00 0.06 3.41 -1.26 -3.47 113.62 108.24 2zxl n SER 79 Ca 0.11 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2zxl n SER 79 Cb 0.39 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2zxl n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zxl n GLN 80 N -1.87 1.75 -4.07 4.33 10.64 -0.38 -5.01 117.38 122.76 2zxl n GLN 80 Ca 0.04 -1.16 -0.35 0.00 -1.83 0.00 0.00 57.00 53.70 2zxl n GLN 80 Cb 0.24 -0.97 -0.13 0.00 -0.86 0.00 0.00 30.24 28.53 2zxl n GLN 80 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2zxl s LEU 81 N -0.67 3.17 0.63 2.61 1.02 -1.07 -0.54 118.68 123.83 2zxl s LEU 81 Ca 0.00 -0.24 -0.17 0.00 0.02 0.00 0.00 54.13 53.74 2zxl s LEU 81 Cb 0.00 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.39 2zxl s LEU 81 CO 0.00 0.05 1.18 -0.76 0.02 0.00 0.00 176.35 176.84 2zxl s LEU 82 N 1.06 3.55 0.67 1.79 1.02 0.21 -4.89 118.68 122.09 2zxl s LEU 82 Ca 0.02 2.29 -0.17 0.00 0.02 0.00 0.00 54.13 56.29 2zxl s LEU 82 Cb -0.14 -4.59 0.00 0.00 0.02 0.00 0.00 46.19 41.48 2zxl s LEU 82 CO 0.01 -1.70 1.27 -2.84 0.02 0.00 0.00 176.35 173.12 2zxl s PRO 83 N -3.58 2.46 0.04 1.29 0.02 -1.26 -4.16 135.00 129.81 2zxl s PRO 83 Ca 0.74 2.00 -0.30 0.00 0.02 0.00 0.00 61.00 63.46 2zxl s PRO 83 Cb -0.28 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.31 2zxl s PRO 83 CO 0.36 -1.65 1.98 0.00 -0.33 0.00 0.00 177.00 177.36 2zxl n ASN 85 N 7.59 2.84 -4.65 0.00 0.23 -1.26 -5.00 115.26 115.01 2zxl n ASN 85 Ca 0.20 -1.84 -0.46 0.00 -0.53 0.00 0.00 54.58 51.95 2zxl n ASN 85 Cb 0.41 -0.18 -0.03 0.00 -2.08 0.00 0.00 39.78 37.90 2zxl n ASN 85 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2zxl n LEU 86 N 0.89 2.77 -4.75 -4.53 4.77 -1.26 -4.94 117.00 109.94 2zxl n LEU 86 Ca 0.13 1.13 -0.38 0.00 -0.03 0.00 0.00 56.01 56.85 2zxl n LEU 86 Cb 0.45 -1.38 0.04 0.00 -2.33 0.00 0.00 43.42 40.20 2zxl n LEU 86 CO 0.10 -0.60 0.98 -2.84 -1.33 0.00 0.00 177.39 173.71 2zxl s PRO 87 N -0.04 3.16 0.55 3.23 0.02 -1.26 -4.74 135.00 135.92 2zxl s PRO 87 Ca 0.72 2.23 0.32 0.00 0.02 0.00 0.00 61.00 64.29 2zxl s PRO 87 Cb -0.71 -2.26 1.48 0.00 0.02 0.00 0.00 34.50 33.03 2zxl s PRO 87 CO 0.47 -1.17 1.86 -1.00 -0.33 0.00 0.00 177.00 176.83 2zxl h PRO 88 N 1.48 0.00 0.00 5.54 0.13 -1.96 0.19 132.00 137.38 2zxl h PRO 88 Ca -0.51 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2zxl h PRO 88 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2zxl h PRO 88 CO 0.57 0.00 -0.21 0.22 -0.23 0.00 0.00 178.00 178.35 2zxl h ASP 89 N 0.00 0.00 0.00 1.44 3.58 -1.89 -2.72 116.42 116.82 2zxl h ASP 89 Ca 0.41 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.71 2zxl h ASP 89 Cb 1.75 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.77 2zxl h ASP 89 CO -0.00 0.21 -1.91 0.52 -2.88 0.00 0.00 179.24 175.18 2zxl n VAL 90 N -3.80 0.59 0.00 2.25 0.31 0.56 -4.48 118.33 113.76 2zxl n VAL 90 Ca -0.02 -0.52 -0.04 0.00 -0.01 0.00 0.00 64.34 63.75 2zxl n VAL 90 Cb 0.31 -0.28 0.19 0.00 -0.91 0.00 0.00 33.84 33.15 2zxl n VAL 90 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2zxl h ARG 91 N 0.00 0.52 -3.45 5.55 3.08 -1.16 -3.42 114.38 115.51 2zxl h ARG 91 Ca -0.23 -0.19 -0.32 0.00 0.07 0.00 0.00 59.98 59.31 2zxl h ARG 91 Cb 1.42 -0.03 -0.35 0.00 0.08 0.00 0.00 29.97 31.08 2zxl h ARG 91 CO 0.01 0.72 -0.73 -0.80 -1.07 0.00 0.00 179.97 178.10 2zxl s ASN 92 N -6.80 0.38 0.14 7.04 0.01 -1.04 -0.77 114.94 113.91 2zxl s ASN 92 Ca -0.07 0.06 -0.08 0.00 -0.71 0.00 0.00 52.86 52.06 2zxl s ASN 92 Cb 0.14 -0.08 -0.01 0.00 0.41 0.00 0.00 41.25 41.71 2zxl s ASN 92 CO 0.79 -0.17 0.25 0.72 -1.51 0.00 0.00 177.10 177.19 2zxl s PHE 93 N 1.41 0.36 0.17 2.20 -0.12 -1.08 -4.58 117.98 116.35 2zxl s PHE 93 Ca -0.05 -0.74 -0.18 0.00 -0.05 0.00 0.00 56.93 55.91 2zxl s PHE 93 Cb -0.13 -0.08 0.03 0.00 -0.63 0.00 0.00 43.02 42.22 2zxl s PHE 93 CO -0.03 -0.66 0.50 0.54 -0.05 0.00 0.00 175.22 175.51 2zxl s ASN 94 N -2.95 -0.29 -0.23 1.98 2.20 -1.26 -1.48 114.94 112.92 2zxl s ASN 94 Ca 0.14 -0.39 -0.29 0.00 -0.94 0.00 0.00 52.86 51.39 2zxl s ASN 94 Cb 0.04 0.55 0.01 0.00 -2.00 0.00 0.00 41.25 39.85 2zxl s ASN 94 CO -0.03 -0.99 1.04 0.21 -2.94 0.00 0.00 177.10 174.39 2zxl s ASN 95 N -2.84 7.10 0.55 3.54 3.84 0.27 -4.90 114.94 122.50 2zxl s ASN 95 Ca 0.07 1.38 0.26 0.00 0.21 0.00 0.00 52.86 54.78 2zxl s ASN 95 Cb -0.00 -2.54 1.46 0.00 -0.55 0.00 0.00 41.25 39.62 2zxl s ASN 95 CO -0.06 -0.66 2.01 1.55 -2.79 0.00 0.00 177.10 177.14 2zxl h PRO 96 N 7.44 0.00 0.00 0.43 0.13 -1.88 0.70 132.00 138.82 2zxl h PRO 96 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2zxl h PRO 96 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2zxl h PRO 96 CO 0.98 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 179.02 2zxl n ASN 97 N -4.16 0.00 -0.12 1.44 2.04 -1.26 -4.90 115.26 108.30 2zxl n ASN 97 Ca 0.07 -0.58 -0.02 0.00 -0.44 0.00 0.00 54.58 53.62 2zxl n ASN 97 Cb 0.54 -0.03 -0.01 0.00 -2.53 0.00 0.00 39.78 37.75 2zxl n ASN 97 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2zxl n GLY 98 N 0.33 0.52 0.09 4.83 0.00 0.24 -4.93 105.19 106.27 2zxl n GLY 98 Ca 0.15 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2zxl n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zxl h SER 99 N 0.00 0.20 -4.06 1.61 4.64 -1.88 -3.48 113.55 110.57 2zxl h SER 99 Ca -0.03 -0.25 -0.38 0.00 -0.47 0.00 0.00 61.79 60.66 2zxl h SER 99 Cb 0.21 -0.06 -0.28 0.00 -0.31 0.00 0.00 62.40 61.95 2zxl h SER 99 CO 0.05 1.21 -0.77 0.00 -0.87 0.00 0.00 176.83 176.44 2zxl s ALA 100 N -2.65 0.70 -0.06 5.18 0.00 -1.26 -1.84 121.76 121.82 2zxl s ALA 100 Ca -0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 2zxl s ALA 100 Cb 0.08 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.07 2zxl s ALA 100 CO 0.84 0.16 0.15 -2.00 0.00 0.00 0.00 175.76 174.91 2zxl s GLU 101 N -0.32 0.13 0.13 0.00 2.12 0.56 0.94 118.70 122.26 2zxl s GLU 101 Ca 0.02 0.32 0.06 0.00 0.36 0.00 0.00 54.97 55.73 2zxl s GLU 101 Cb -0.04 -0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.24 2zxl s GLU 101 CO -0.00 -0.11 -0.13 0.00 -0.54 0.00 0.00 175.26 174.48 2zxl s ALA 102 N 0.75 1.49 -0.01 6.30 0.00 -0.55 0.92 121.76 130.66 2zxl s ALA 102 Ca -0.06 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.58 2zxl s ALA 102 Cb -0.07 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2zxl s ALA 102 CO -0.04 0.06 0.00 0.45 0.00 0.00 0.00 175.76 176.24 2zxl s SER 103 N -2.59 0.16 -0.05 0.00 0.15 0.17 -2.63 113.70 108.90 2zxl s SER 103 Ca 0.10 -0.00 0.03 0.00 0.70 0.00 0.00 55.95 56.78 2zxl s SER 103 Cb -0.04 -0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.21 2zxl s SER 103 CO 0.03 -0.05 -0.13 -0.76 1.20 0.00 0.00 173.24 173.53 2zxl s LEU 104 N 0.50 1.74 -0.20 3.45 1.02 0.05 -0.68 118.68 124.56 2zxl s LEU 104 Ca -0.04 -0.29 -0.01 0.00 0.02 0.00 0.00 54.13 53.81 2zxl s LEU 104 Cb -0.07 -0.81 0.06 0.00 0.02 0.00 0.00 46.19 45.39 2zxl s LEU 104 CO -0.01 0.07 -0.02 -2.28 0.02 0.00 0.00 176.35 174.13 2zxl s HIS 105 N 0.40 1.66 -0.08 0.29 2.46 0.38 -4.57 115.29 115.83 2zxl s HIS 105 Ca -0.09 -1.22 0.05 0.00 0.47 0.00 0.00 55.06 54.26 2zxl s HIS 105 Cb -0.13 -1.28 -0.00 0.00 -0.13 0.00 0.00 32.58 31.03 2zxl s HIS 105 CO 0.03 -0.67 -0.24 0.42 -2.47 0.00 0.00 174.74 171.81 2zxl s ILE 106 N 1.64 2.03 -0.20 0.89 1.01 -1.26 -0.62 121.20 124.70 2zxl s ILE 106 Ca -0.02 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 59.60 2zxl s ILE 106 Cb -0.17 -1.74 0.05 0.00 0.01 0.00 0.00 42.46 40.61 2zxl s ILE 106 CO -0.07 0.56 -0.03 -0.13 0.00 0.00 0.00 174.94 175.26 2zxl s ARG 107 N 0.16 1.34 0.57 2.79 1.81 -0.90 -4.10 118.95 120.62 2zxl s ARG 107 Ca -0.13 -0.66 -0.17 0.00 -1.72 0.00 0.00 55.73 53.04 2zxl s ARG 107 Cb -0.16 -2.23 -0.05 0.00 -0.45 0.00 0.00 34.95 32.06 2zxl s ARG 107 CO 0.07 -0.53 1.08 0.45 -0.68 0.00 0.00 175.30 175.68 2zxl s SER 108 N 1.60 5.79 0.45 0.23 0.15 -1.26 -2.32 113.70 118.34 2zxl s SER 108 Ca -0.02 1.94 -0.21 0.00 0.70 0.00 0.00 55.95 58.36 2zxl s SER 108 Cb -0.17 -2.55 -0.09 0.00 -1.71 0.00 0.00 66.02 61.50 2zxl s SER 108 CO -0.07 -1.16 1.00 -0.83 1.20 0.00 0.00 173.24 173.38 2zxl s GLY 109 N -2.37 2.49 0.94 9.45 0.00 -0.71 -0.62 107.32 116.50 2zxl s GLY 109 Ca 0.67 0.54 -0.12 0.00 0.00 0.00 0.00 44.72 45.80 2zxl s GLY 109 CO 0.32 0.85 1.13 0.51 0.00 0.00 0.00 173.10 175.91 2zxl s ASP 110 N -2.01 3.27 0.60 1.64 1.47 0.30 -4.70 116.67 117.24 2zxl s ASP 110 Ca 0.64 0.99 0.28 0.00 1.18 0.00 0.00 52.55 55.65 2zxl s ASP 110 Cb -0.14 -1.57 1.31 0.00 -0.34 0.00 0.00 42.92 42.17 2zxl s ASP 110 CO 0.18 -2.70 1.70 0.07 0.68 0.00 0.00 175.17 175.10 2zxl h LYS 111 N -1.60 0.00 -0.02 2.11 5.09 -1.96 -0.53 116.57 119.66 2zxl h LYS 111 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.23 2zxl h LYS 111 Cb 1.33 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.66 2zxl h LYS 111 CO 0.61 0.00 0.00 -1.13 -2.09 0.00 0.00 179.45 176.84 2zxl n SER 112 N -3.53 1.68 -4.77 7.07 3.41 -1.26 -5.03 113.62 111.18 2zxl n SER 112 Ca 0.13 -1.35 -0.40 0.00 -0.26 0.00 0.00 58.87 56.99 2zxl n SER 112 Cb 0.96 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.88 2zxl n SER 112 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2zxl s SER 113 N -0.64 6.76 0.00 4.04 0.15 -0.21 -4.93 113.70 118.87 2zxl s SER 113 Ca 0.09 2.57 0.12 0.00 0.70 0.00 0.00 55.95 59.44 2zxl s SER 113 Cb 0.06 -2.64 0.53 0.00 -1.71 0.00 0.00 66.02 62.26 2zxl s SER 113 CO 0.09 -0.53 1.38 -0.81 1.20 0.00 0.00 173.24 174.58 2zxl n PRO 114 N 0.68 0.02 -3.18 5.44 -0.04 -1.26 -4.79 135.00 131.87 2zxl n PRO 114 Ca 0.01 0.28 -0.39 0.00 -0.04 0.00 0.00 63.50 63.36 2zxl n PRO 114 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 2zxl n PRO 114 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zxl s ILE 115 N -2.96 4.84 -0.15 0.52 1.01 -1.26 -1.61 121.20 121.59 2zxl s ILE 115 Ca 0.06 1.31 -0.12 0.00 0.00 0.00 0.00 60.65 61.91 2zxl s ILE 115 Cb 0.08 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 2zxl s ILE 115 CO 0.22 0.43 0.05 -0.78 0.00 0.00 0.00 174.94 174.86 2zxl h ASP 116 N 5.43 0.00 -4.31 3.58 1.82 -0.86 -3.31 116.42 118.76 2zxl h ASP 116 Ca -0.46 -0.21 0.10 0.00 -0.39 0.00 0.00 57.03 56.07 2zxl h ASP 116 Cb 1.20 0.00 -0.20 0.00 0.68 0.00 0.00 39.33 41.01 2zxl h ASP 116 CO 0.69 0.87 0.55 0.72 -1.61 0.00 0.00 179.24 180.46 2zxl s PHE 117 N -2.10 -0.35 0.08 0.28 -0.12 -1.06 -1.73 117.98 112.98 2zxl s PHE 117 Ca -0.15 0.45 0.05 0.00 -0.05 0.00 0.00 56.93 57.24 2zxl s PHE 117 Cb 0.02 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 2zxl s PHE 117 CO 0.29 -0.40 -0.05 0.14 -0.05 0.00 0.00 175.22 175.15 2zxl s VAL 118 N -1.89 3.71 -0.03 -2.49 -7.23 -0.98 -1.11 120.40 110.38 2zxl s VAL 118 Ca 0.01 -1.04 -0.01 0.00 -1.81 0.00 0.00 61.98 59.14 2zxl s VAL 118 Cb -0.01 -2.72 0.03 0.00 0.56 0.00 0.00 36.38 34.24 2zxl s VAL 118 CO -0.02 0.18 0.03 -0.51 -0.31 0.00 0.00 175.10 174.47 2zxl s ILE 119 N -1.21 -0.02 -0.06 -0.62 2.07 -0.21 -2.12 121.20 119.03 2zxl s ILE 119 Ca 0.22 0.26 -0.01 0.00 -1.41 0.00 0.00 60.65 59.71 2zxl s ILE 119 Cb -0.11 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 42.30 2zxl s ILE 119 CO 0.14 0.13 0.03 -0.83 -1.91 0.00 0.00 174.94 172.50 2zxl s GLY 120 N 1.44 1.91 0.00 1.50 0.00 0.21 -1.21 107.32 111.17 2zxl s GLY 120 Ca -0.04 -0.83 -0.10 0.00 0.00 0.00 0.00 44.72 43.75 2zxl s GLY 120 CO -0.03 -0.63 0.20 -1.35 0.00 0.00 0.00 173.10 171.29 2zxl s SER 121 N -1.16 -0.04 0.02 1.64 1.04 -0.27 -0.47 113.70 114.46 2zxl s SER 121 Ca 0.16 -0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.44 2zxl s SER 121 Cb -0.12 0.25 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 2zxl s SER 121 CO 0.06 -0.42 -0.02 -1.66 0.98 0.00 0.00 173.24 172.17 2zxl s TRP 122 N -1.55 0.29 -0.04 5.02 1.48 0.14 -1.14 118.94 123.14 2zxl s TRP 122 Ca -0.13 -0.59 -0.02 0.00 -1.06 0.00 0.00 56.10 54.31 2zxl s TRP 122 Cb -0.06 -0.21 0.03 0.00 -1.16 0.00 0.00 33.47 32.07 2zxl s TRP 122 CO 0.02 -0.23 0.09 0.42 -4.06 0.00 0.00 176.95 173.19 2zxl s ILE 123 N -1.83 -0.04 -0.09 0.66 -1.09 0.14 -0.66 121.20 118.28 2zxl s ILE 123 Ca -0.12 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.48 2zxl s ILE 123 Cb -0.07 -0.15 0.01 0.00 -1.58 0.00 0.00 42.46 40.67 2zxl s ILE 123 CO -0.02 0.07 -0.15 -2.28 -1.23 0.00 0.00 174.94 171.32 2zxl s HIS 124 N 0.91 1.89 -0.14 3.97 5.65 0.26 -1.64 115.29 126.19 2zxl s HIS 124 Ca -0.07 -0.81 -0.04 0.00 0.25 0.00 0.00 55.06 54.39 2zxl s HIS 124 Cb -0.10 -1.35 0.07 0.00 -1.18 0.00 0.00 32.58 30.02 2zxl s HIS 124 CO -0.04 -0.40 0.18 0.00 -0.65 0.00 0.00 174.74 173.83 2zxl s LYS 126 N 2.29 1.38 0.00 0.00 -0.14 -0.77 0.13 119.74 122.64 2zxl s LYS 126 Ca 0.04 -2.06 -0.01 0.00 -1.36 0.00 0.00 55.97 52.58 2zxl s LYS 126 Cb -0.14 -2.50 -0.00 0.00 -1.68 0.00 0.00 37.83 33.51 2zxl s LYS 126 CO -0.09 -1.14 -0.02 -0.89 -0.76 0.00 0.00 175.35 172.45 2zxl n ILE 127 N 3.55 0.26 0.00 2.17 5.41 -1.26 -4.83 119.36 124.66 2zxl n ILE 127 Ca 0.07 0.20 0.00 0.00 1.00 0.00 0.00 62.75 64.02 2zxl n ILE 127 Cb 0.34 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 2zxl n ILE 127 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2zxl n PRO 128 N -2.76 0.00 0.02 0.38 -0.02 -1.26 -4.13 135.00 127.22 2zxl n PRO 128 Ca -0.01 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.59 2zxl n PRO 128 Cb 0.03 -0.33 0.18 0.00 -0.02 0.00 0.00 33.50 33.37 2zxl n PRO 128 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zxl n THR 129 N 0.00 0.10 0.00 3.45 -2.24 -1.26 -4.91 114.28 109.42 2zxl n THR 129 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2zxl n THR 129 Cb 0.00 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2zxl n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zxl n GLY 130 N 1.45 -0.21 3.58 3.38 0.00 -1.26 -5.10 105.19 107.03 2zxl n GLY 130 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2zxl n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zxl s VAL 131 N -0.64 3.80 -0.30 1.61 0.11 -1.26 -4.88 120.40 118.84 2zxl s VAL 131 Ca 0.00 0.74 -0.19 0.00 -2.93 0.00 0.00 61.98 59.60 2zxl s VAL 131 Cb 0.00 -4.29 -0.01 0.00 -1.53 0.00 0.00 36.38 30.55 2zxl s VAL 131 CO 0.00 -0.97 0.58 -0.94 -3.33 0.00 0.00 175.10 170.44 2zxl s SER 132 N 4.49 6.45 -0.09 3.54 1.04 -1.26 -4.20 113.70 123.67 2zxl s SER 132 Ca 0.58 0.38 -0.29 0.00 0.48 0.00 0.00 55.95 57.10 2zxl s SER 132 Cb -0.12 -2.31 -0.02 0.00 0.10 0.00 0.00 66.02 63.67 2zxl s SER 132 CO 0.28 -0.42 0.95 -0.22 0.98 0.00 0.00 173.24 174.81 2zxl s LEU 133 N 2.49 4.27 -0.07 2.42 2.96 0.35 -4.64 118.68 126.46 2zxl s LEU 133 Ca 0.23 1.48 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 2zxl s LEU 133 Cb -0.15 -3.48 0.02 0.00 0.50 0.00 0.00 46.19 43.08 2zxl s LEU 133 CO 0.11 -0.37 -0.08 0.20 -1.32 0.00 0.00 176.35 174.90 2zxl s ASN 134 N 1.06 1.64 -0.07 3.68 -0.87 -0.08 -0.88 114.94 119.42 2zxl s ASN 134 Ca 0.47 -0.23 0.01 0.00 -1.57 0.00 0.00 52.86 51.54 2zxl s ASN 134 Cb -0.19 -0.69 0.02 0.00 -0.02 0.00 0.00 41.25 40.38 2zxl s ASN 134 CO 0.20 -0.05 -0.07 -0.63 -2.57 0.00 0.00 177.10 173.97 2zxl s ILE 135 N 1.15 0.80 -0.06 0.60 1.01 -0.65 -0.83 121.20 123.22 2zxl s ILE 135 Ca -0.06 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2zxl s ILE 135 Cb -0.14 -0.80 0.01 0.00 0.01 0.00 0.00 42.46 41.54 2zxl s ILE 135 CO -0.01 0.30 -0.14 0.42 0.00 0.00 0.00 174.94 175.51 2zxl s THR 136 N 1.08 1.23 0.02 2.92 -4.23 -0.70 -0.69 115.64 115.27 2zxl s THR 136 Ca -0.08 -0.55 -0.16 0.00 -1.18 0.00 0.00 61.69 59.73 2zxl s THR 136 Cb -0.14 -1.10 0.03 0.00 1.34 0.00 0.00 72.50 72.62 2zxl s THR 136 CO -0.01 0.37 0.35 -0.94 -0.54 0.00 0.00 174.62 173.85 2zxl s SER 137 N 0.53 -0.21 -0.09 3.99 1.04 -0.29 -1.32 113.70 117.36 2zxl s SER 137 Ca -0.13 -0.01 -0.00 0.00 0.48 0.00 0.00 55.95 56.28 2zxl s SER 137 Cb -0.15 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.36 2zxl s SER 137 CO 0.04 -0.57 -0.05 -0.63 0.98 0.00 0.00 173.24 173.01 2zxl s ILE 138 N -2.06 0.77 -0.03 -1.02 1.01 -0.28 -1.11 121.20 118.48 2zxl s ILE 138 Ca -0.08 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2zxl s ILE 138 Cb -0.02 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 2zxl s ILE 138 CO 0.00 0.32 -0.09 -0.44 0.00 0.00 0.00 174.94 174.73 2zxl s SER 139 N 1.67 4.46 -0.09 3.58 0.01 -0.35 -1.58 113.70 121.39 2zxl s SER 139 Ca 0.02 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.19 2zxl s SER 139 Cb -0.13 -1.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.06 2zxl s SER 139 CO -0.06 0.32 -0.20 -0.83 0.41 0.00 0.00 173.24 172.89 2zxl s GLY 140 N -1.04 1.40 -0.14 3.44 0.00 0.43 -1.05 107.32 110.36 2zxl s GLY 140 Ca 0.14 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.91 2zxl s GLY 140 CO 0.04 -0.40 -0.17 -1.36 0.00 0.00 0.00 173.10 171.20 2zxl s PHE 141 N 0.13 2.29 0.20 1.90 0.08 -0.26 -1.66 117.98 120.65 2zxl s PHE 141 Ca -0.10 -1.21 -0.11 0.00 0.12 0.00 0.00 56.93 55.63 2zxl s PHE 141 Cb -0.16 -1.63 -0.07 0.00 -0.57 0.00 0.00 43.02 40.59 2zxl s PHE 141 CO 0.06 -0.61 0.54 -0.51 -0.10 0.00 0.00 175.22 174.60 2zxl s LEU 142 N 1.15 4.22 0.00 -0.37 1.43 -1.26 -0.22 118.68 123.63 2zxl s LEU 142 Ca -0.02 0.95 -0.05 0.00 -1.03 0.00 0.00 54.13 53.99 2zxl s LEU 142 Cb -0.14 -3.53 0.10 0.00 0.03 0.00 0.00 46.19 42.65 2zxl s LEU 142 CO -0.06 -0.01 0.62 -0.46 0.23 0.00 0.00 176.35 176.67 2zxl n ASN 143 N 0.18 0.35 -0.02 2.29 0.23 -0.63 -4.63 115.26 113.02 2zxl n ASN 143 Ca -0.02 -1.41 0.16 0.00 -0.53 0.00 0.00 54.58 52.78 2zxl n ASN 143 Cb 0.52 -0.44 0.60 0.00 -2.08 0.00 0.00 39.78 38.38 2zxl n ASN 143 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zxl h SER 144 N -0.64 0.17 0.48 0.53 0.02 -1.89 -3.13 113.55 109.09 2zxl h SER 144 Ca -0.20 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2zxl h SER 144 Cb 0.63 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2zxl h SER 144 CO 0.17 0.10 0.00 0.77 -1.14 0.00 0.00 176.83 176.73 2zxl h SER 145 N 0.19 0.00 -3.05 3.07 4.64 -1.93 -3.40 113.55 113.07 2zxl h SER 145 Ca 0.25 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.09 2zxl h SER 145 Cb 0.74 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.70 2zxl h SER 145 CO -0.04 0.00 -0.65 0.28 -0.87 0.00 0.00 176.83 175.55 2zxl s THR 146 N -3.57 1.48 -0.01 2.95 -1.32 -1.18 -4.34 115.64 109.65 2zxl s THR 146 Ca 0.00 -2.07 0.01 0.00 -1.21 0.00 0.00 61.69 58.43 2zxl s THR 146 Cb 0.09 -2.56 0.02 0.00 -1.51 0.00 0.00 72.50 68.54 2zxl s THR 146 CO 0.37 -0.21 0.85 2.29 -2.21 0.00 0.00 174.62 175.71 2zxl n LYS 147 N -0.61 1.80 -1.74 7.08 2.85 -1.26 -4.79 118.16 121.48 2zxl n LYS 147 Ca -0.05 -1.24 -0.34 0.00 -1.05 0.00 0.00 58.31 55.64 2zxl n LYS 147 Cb 0.64 -0.86 0.05 0.00 -0.65 0.00 0.00 35.03 34.22 2zxl n LYS 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zxl s ALA 148 N -0.78 2.42 0.58 0.58 0.00 -1.26 -4.40 121.76 118.90 2zxl s ALA 148 Ca 0.02 0.65 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 2zxl s ALA 148 Cb 0.02 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 2zxl s ALA 148 CO 0.00 -1.35 0.97 -2.30 0.00 0.00 0.00 175.76 173.09 2zxl n PRO 149 N -2.35 0.97 -0.89 0.00 -0.02 -1.26 -4.72 135.00 126.73 2zxl n PRO 149 Ca 0.11 0.37 -0.13 0.00 -2.02 0.00 0.00 63.50 61.83 2zxl n PRO 149 Cb 0.51 -2.16 0.09 0.00 -0.02 0.00 0.00 33.50 31.93 2zxl n PRO 149 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zxl n ASN 150 N -0.59 0.06 -3.96 2.55 3.02 -0.43 -4.86 115.26 111.05 2zxl n ASN 150 Ca 0.13 -1.23 -0.15 0.00 -0.03 0.00 0.00 54.58 53.30 2zxl n ASN 150 Cb 0.46 -0.47 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 2zxl n ASN 150 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2zxl s PHE 151 N -2.31 0.44 -0.14 3.10 5.36 -0.67 -3.06 117.98 120.69 2zxl s PHE 151 Ca 0.35 -0.13 -0.07 0.00 -0.96 0.00 0.00 56.93 56.12 2zxl s PHE 151 Cb -0.01 -0.28 0.06 0.00 -0.34 0.00 0.00 43.02 42.45 2zxl s PHE 151 CO 0.24 -0.02 0.32 0.08 -1.46 0.00 0.00 175.22 174.39 2zxl s VAL 152 N -0.26 -0.11 -0.05 3.12 1.01 0.11 -0.43 120.40 123.79 2zxl s VAL 152 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2zxl s VAL 152 Cb -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2zxl s VAL 152 CO -0.00 0.06 -0.16 -0.69 0.00 0.00 0.00 175.10 174.30 2zxl s VAL 153 N 1.51 1.40 -0.03 2.92 1.01 -0.61 -0.83 120.40 125.77 2zxl s VAL 153 Ca -0.08 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2zxl s VAL 153 Cb -0.10 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.09 2zxl s VAL 153 CO -0.11 0.41 0.00 -1.61 0.00 0.00 0.00 175.10 173.80 2zxl s GLU 154 N 0.21 0.31 -0.19 2.72 2.02 0.28 -1.12 118.70 122.93 2zxl s GLU 154 Ca -0.08 0.10 -0.03 0.00 0.02 0.00 0.00 54.97 54.98 2zxl s GLU 154 Cb -0.13 -0.53 -0.01 0.00 0.10 0.00 0.00 34.13 33.55 2zxl s GLU 154 CO 0.03 -0.16 -0.06 -0.51 0.02 0.00 0.00 175.26 174.58 2zxl s LEU 155 N 1.19 2.93 -0.14 1.80 2.01 -0.43 -0.52 118.68 125.51 2zxl s LEU 155 Ca -0.07 -0.33 -0.00 0.00 0.01 0.00 0.00 54.13 53.73 2zxl s LEU 155 Cb -0.13 -1.72 0.03 0.00 0.01 0.00 0.00 46.19 44.38 2zxl s LEU 155 CO -0.02 0.05 -0.07 -0.63 1.01 0.00 0.00 176.35 176.69 2zxl s ILE 156 N 1.08 1.10 -0.36 -0.59 1.09 -0.15 -1.72 121.20 121.65 2zxl s ILE 156 Ca 0.01 -0.50 0.04 0.00 -1.10 0.00 0.00 60.65 59.10 2zxl s ILE 156 Cb -0.15 -1.21 0.10 0.00 -1.06 0.00 0.00 42.46 40.15 2zxl s ILE 156 CO -0.00 0.24 0.08 -1.58 -0.10 0.00 0.00 174.94 173.57 2zxl s GLN 157 N 1.65 1.48 -0.14 2.79 0.74 -0.01 -0.67 119.66 125.51 2zxl s GLN 157 Ca 0.03 -1.92 -0.11 0.00 0.05 0.00 0.00 55.36 53.41 2zxl s GLN 157 Cb -0.14 -3.12 -0.07 0.00 1.10 0.00 0.00 33.01 30.77 2zxl s GLN 157 CO -0.08 -0.97 0.02 0.66 -0.55 0.00 0.00 175.29 174.37 2zxl h SER 158 N 7.49 0.00 0.00 6.67 4.64 -1.82 -0.18 113.55 130.35 2zxl h SER 158 Ca -0.05 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2zxl h SER 158 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2zxl h SER 158 CO 0.54 0.85 0.00 -1.20 -0.87 0.00 0.00 176.83 176.14 2zxl n SER 159 N -4.62 0.00 0.00 4.97 7.64 -1.26 -4.33 113.62 116.02 2zxl n SER 159 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 2zxl n SER 159 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2zxl n SER 159 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2zxl n SER 160 N 0.00 0.00 0.08 6.43 3.41 -1.26 -4.78 113.62 117.50 2zxl n SER 160 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 2zxl n SER 160 Cb 0.00 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.21 2zxl n SER 160 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2zxl h LYS 161 N 0.00 0.00 -3.74 4.33 6.56 -1.95 -2.59 116.57 119.18 2zxl h LYS 161 Ca 0.00 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.34 2zxl h LYS 161 Cb 0.00 0.00 -0.29 0.00 -0.57 0.00 0.00 32.23 31.37 2zxl h LYS 161 CO 0.00 0.00 -0.72 -1.12 -2.06 0.00 0.00 179.45 175.55 2zxl s SER 162 N -4.39 0.06 -0.13 0.86 0.01 -1.26 -0.06 113.70 108.79 2zxl s SER 162 Ca 0.08 -0.00 0.02 0.00 1.31 0.00 0.00 55.95 57.36 2zxl s SER 162 Cb 0.13 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.34 2zxl s SER 162 CO 0.67 -0.02 -0.20 -0.22 0.41 0.00 0.00 173.24 173.89 2zxl s LEU 163 N 0.19 2.28 -0.20 2.44 0.20 0.13 -4.38 118.68 119.34 2zxl s LEU 163 Ca -0.02 -0.51 -0.09 0.00 0.69 0.00 0.00 54.13 54.20 2zxl s LEU 163 Cb -0.03 -1.48 -0.05 0.00 -0.43 0.00 0.00 46.19 44.20 2zxl s LEU 163 CO -0.01 0.13 0.11 -0.69 -0.29 0.00 0.00 176.35 175.60 2zxl s VAL 164 N 0.55 5.12 -0.21 1.68 1.01 0.15 0.14 120.40 128.84 2zxl s VAL 164 Ca -0.12 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2zxl s VAL 164 Cb -0.17 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 2zxl s VAL 164 CO 0.04 0.42 0.00 -0.22 0.00 0.00 0.00 175.10 175.35 2zxl s LEU 165 N 0.55 3.20 -0.32 3.92 2.96 -0.24 -0.98 118.68 127.78 2zxl s LEU 165 Ca 0.06 -0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 53.68 2zxl s LEU 165 Cb -0.12 -1.82 0.04 0.00 0.50 0.00 0.00 46.19 44.79 2zxl s LEU 165 CO 0.00 0.03 0.06 -0.63 -1.32 0.00 0.00 176.35 174.50 2zxl s ILE 166 N 1.20 3.52 -0.16 6.68 -1.09 0.32 -1.13 121.20 130.53 2zxl s ILE 166 Ca 0.03 -1.16 -0.01 0.00 -2.23 0.00 0.00 60.65 57.28 2zxl s ILE 166 Cb -0.15 -2.97 0.04 0.00 -1.58 0.00 0.00 42.46 37.80 2zxl s ILE 166 CO 0.01 -0.11 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.35 2zxl s LEU 167 N 1.36 1.44 0.13 2.97 2.96 0.68 -0.55 118.68 127.67 2zxl s LEU 167 Ca -0.02 -0.61 -0.20 0.00 -0.22 0.00 0.00 54.13 53.08 2zxl s LEU 167 Cb -0.19 -0.82 0.05 0.00 0.50 0.00 0.00 46.19 45.73 2zxl s LEU 167 CO 0.01 -0.20 0.51 -0.62 -1.32 0.00 0.00 176.35 174.73 2zxl s ASP 168 N 1.70 -0.42 -0.66 3.68 2.15 -0.01 -0.83 116.67 122.28 2zxl s ASP 168 Ca 0.01 -0.11 0.01 0.00 0.43 0.00 0.00 52.55 52.89 2zxl s ASP 168 Cb -0.15 0.54 0.16 0.00 -0.30 0.00 0.00 42.92 43.17 2zxl s ASP 168 CO -0.07 -0.90 0.46 -0.76 -0.17 0.00 0.00 175.17 173.73 2zxl s LEU 169 N -2.70 4.96 0.37 -1.34 1.02 -1.26 -0.71 118.68 119.01 2zxl s LEU 169 Ca 0.01 -3.25 -0.27 0.00 0.02 0.00 0.00 54.13 50.65 2zxl s LEU 169 Cb 0.00 -1.76 -0.09 0.00 0.02 0.00 0.00 46.19 44.36 2zxl s LEU 169 CO -0.12 -0.24 1.22 -2.84 0.02 0.00 0.00 176.35 174.39 2zxl s PRO 170 N -0.63 4.20 0.40 1.29 0.02 -1.17 -4.64 135.00 134.47 2zxl s PRO 170 Ca 0.20 1.98 -0.24 0.00 0.02 0.00 0.00 61.00 62.97 2zxl s PRO 170 Cb -0.17 -2.86 -0.09 0.00 0.02 0.00 0.00 34.50 31.40 2zxl s PRO 170 CO -0.06 -0.24 1.01 -3.38 -0.33 0.00 0.00 177.00 174.00 2zxl s HIS 171 N -1.28 3.33 -0.39 6.54 -3.43 -1.26 -1.32 115.29 117.48 2zxl s HIS 171 Ca 0.53 1.66 0.04 0.00 -0.80 0.00 0.00 55.06 56.49 2zxl s HIS 171 Cb -0.34 -3.04 0.11 0.00 -1.43 0.00 0.00 32.58 27.87 2zxl s HIS 171 CO 0.44 -0.41 1.04 0.54 -2.00 0.00 0.00 174.74 174.35 2zxl n ARG 172 N -0.11 2.51 -4.23 -0.38 1.74 -1.26 -4.91 116.66 110.02 2zxl n ARG 172 Ca 0.05 -1.59 -0.17 0.00 -0.77 0.00 0.00 57.85 55.37 2zxl n ARG 172 Cb 0.51 -1.10 -0.14 0.00 -1.02 0.00 0.00 32.46 30.70 2zxl n ARG 172 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zxl s LYS 173 N -0.92 0.60 -0.04 5.56 -0.14 -1.26 -4.89 119.74 118.65 2zxl s LYS 173 Ca 0.09 -0.39 -0.35 0.00 -1.36 0.00 0.00 55.97 53.95 2zxl s LYS 173 Cb 0.05 -0.54 -0.13 0.00 -1.68 0.00 0.00 37.83 35.52 2zxl s LYS 173 CO 0.06 0.14 1.75 -3.47 -0.76 0.00 0.00 175.35 173.07 2zxl n ASP 174 N 2.55 3.07 0.22 2.83 -0.08 -1.26 -4.87 116.55 119.01 2zxl n ASP 174 Ca -0.15 1.03 0.11 0.00 -1.51 0.00 0.00 54.79 54.27 2zxl n ASP 174 Cb 0.57 -1.34 0.35 0.00 2.34 0.00 0.00 41.12 43.04 2zxl n ASP 174 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2zxl h LEU 175 N 7.75 0.00 0.13 -2.67 4.07 -2.00 -2.21 115.31 120.39 2zxl h LEU 175 Ca -0.47 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.17 2zxl h LEU 175 Cb 1.28 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.01 2zxl h LEU 175 CO 0.92 0.13 -1.59 0.58 -1.08 0.00 0.00 178.44 177.41 2zxl h VAL 176 N 0.00 1.09 -0.03 1.22 2.07 -1.99 -3.24 116.25 115.37 2zxl h VAL 176 Ca -0.00 -2.73 -0.10 0.00 0.82 0.00 0.00 66.70 64.69 2zxl h VAL 176 Cb 0.88 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 2zxl h VAL 176 CO 0.02 0.82 -0.43 -0.07 0.02 0.00 0.00 177.57 177.92 2zxl h LEU 177 N 0.07 0.07 -6.67 2.57 3.38 -1.96 -3.38 115.31 109.40 2zxl h LEU 177 Ca -0.27 -0.03 -0.61 0.00 0.09 0.00 0.00 57.88 57.07 2zxl h LEU 177 Cb 2.03 -0.02 -0.41 0.00 0.09 0.00 0.00 40.66 42.35 2zxl h LEU 177 CO 0.16 0.50 -0.67 0.59 0.09 0.00 0.00 178.44 179.11 2zxl n ASN 178 N -4.02 2.53 0.29 -0.43 3.02 -0.83 -4.92 115.26 110.90 2zxl n ASN 178 Ca -0.02 -3.12 0.15 0.00 -0.03 0.00 0.00 54.58 51.56 2zxl n ASN 178 Cb 0.47 -0.70 0.87 0.00 -0.61 0.00 0.00 39.78 39.81 2zxl n ASN 178 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2zxl h PRO 179 N 5.00 0.00 -0.06 3.52 0.13 -1.74 -2.62 132.00 136.23 2zxl h PRO 179 Ca 0.17 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.13 2zxl h PRO 179 Cb 0.76 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.90 2zxl h PRO 179 CO 0.68 0.05 -0.64 0.38 -0.23 0.00 0.00 178.00 178.25 2zxl h ASP 180 N 0.00 0.67 -0.26 1.44 2.03 -1.91 -1.89 116.42 116.50 2zxl h ASP 180 Ca -0.00 -0.69 0.04 0.00 -0.73 0.00 0.00 57.03 55.64 2zxl h ASP 180 Cb 0.17 -0.20 -0.03 0.00 -0.83 0.00 0.00 39.33 38.44 2zxl h ASP 180 CO 0.01 1.26 0.04 0.22 -1.03 0.00 0.00 179.24 179.74 2zxl h TYR 181 N 0.13 0.07 -0.56 4.15 5.03 -1.88 -1.04 116.97 122.87 2zxl h TYR 181 Ca -0.06 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.31 2zxl h TYR 181 Cb 1.31 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 39.55 2zxl h TYR 181 CO 0.12 0.01 0.31 1.25 -1.32 0.00 0.00 178.16 178.53 2zxl h LEU 182 N 0.14 0.46 -0.71 2.82 5.85 -1.47 -2.31 115.31 120.09 2zxl h LEU 182 Ca 0.12 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2zxl h LEU 182 Cb 0.13 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2zxl h LEU 182 CO -0.17 0.32 0.31 0.50 -0.34 0.00 0.00 178.44 179.06 2zxl h LYS 183 N 0.59 1.05 0.00 1.25 3.64 -0.95 -1.13 116.57 121.02 2zxl h LYS 183 Ca 0.24 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2zxl h LYS 183 Cb 0.12 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2zxl h LYS 183 CO -0.15 0.85 -0.85 1.05 -2.27 0.00 0.00 179.45 178.08 2zxl h GLU 184 N 1.01 0.00 0.00 1.90 4.11 -1.03 0.33 114.58 120.89 2zxl h GLU 184 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2zxl h GLU 184 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2zxl h GLU 184 CO -0.02 0.26 -1.92 0.66 0.07 0.00 0.00 179.01 178.05 2zxl n TYR 185 N -2.98 0.00 0.00 2.06 4.02 -0.88 -4.40 117.16 114.97 2zxl n TYR 185 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2zxl n TYR 185 Cb 0.70 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 2zxl n TYR 185 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2zxl n TYR 186 N -2.20 0.00 -0.05 -0.72 4.02 -0.47 -4.62 117.16 113.13 2zxl n TYR 186 Ca -0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2zxl n TYR 186 Cb 0.55 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.87 2zxl n TYR 186 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2zxl h GLN 187 N 0.00 0.00 -0.01 -0.72 1.08 -1.11 -3.31 115.11 111.04 2zxl h GLN 187 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zxl h GLN 187 Cb 0.50 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2zxl h GLN 187 CO 0.00 0.00 0.02 -0.44 -0.95 0.00 0.00 178.83 177.46 2zxl h ASP 188 N -0.96 0.00 -0.09 1.46 3.45 -0.58 -2.61 116.42 117.08 2zxl h ASP 188 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zxl h ASP 188 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2zxl h ASP 188 CO 0.00 0.00 0.00 0.35 -1.57 0.00 0.00 179.24 178.02 2zxl n THR 189 N -3.43 0.09 -2.20 0.35 -2.24 -1.26 -4.96 114.28 100.64 2zxl n THR 189 Ca -0.03 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.21 2zxl n THR 189 Cb 0.10 1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 2zxl n THR 189 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zxl n ALA 190 N 1.05 -0.71 0.06 6.98 0.00 -0.99 -4.82 120.51 122.08 2zxl n ALA 190 Ca 0.16 0.07 0.21 0.00 0.00 0.00 0.00 53.44 53.88 2zxl n ALA 190 Cb 0.53 -1.03 0.74 0.00 0.00 0.00 0.00 19.45 19.69 2zxl n ALA 190 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zxl h LEU 191 N 0.00 0.00 0.00 0.00 3.38 -1.85 -1.32 115.31 115.53 2zxl h LEU 191 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2zxl h LEU 191 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2zxl h LEU 191 CO 0.20 0.00 -0.27 -0.78 0.09 0.00 0.00 178.44 177.68 2zxl h ASP 192 N 0.00 0.00 -0.87 -0.43 3.58 -1.82 -3.21 116.42 113.67 2zxl h ASP 192 Ca 0.22 -0.05 0.08 0.00 0.42 0.00 0.00 57.03 57.70 2zxl h ASP 192 Cb 1.14 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.13 2zxl h ASP 192 CO -0.00 0.03 0.56 0.77 -2.88 0.00 0.00 179.24 177.72 2zxl h SER 193 N 0.00 0.81 -0.61 2.28 4.64 -1.61 -1.50 113.55 117.55 2zxl h SER 193 Ca 0.00 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 2zxl h SER 193 Cb 0.83 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 2zxl h SER 193 CO 0.00 0.50 0.10 0.45 -0.87 0.00 0.00 176.83 177.01 2zxl h HIS 194 N 0.90 1.08 -0.28 4.77 3.86 -1.73 0.56 115.15 124.32 2zxl h HIS 194 Ca 0.39 -0.15 -0.08 0.00 -1.16 0.00 0.00 60.37 59.37 2zxl h HIS 194 Cb 0.32 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2zxl h HIS 194 CO -0.00 0.92 -0.15 -0.09 0.86 0.00 0.00 177.93 179.47 2zxl h ARG 195 N 0.92 0.60 -0.51 2.45 2.43 -1.66 -2.44 114.38 116.16 2zxl h ARG 195 Ca 0.19 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2zxl h ARG 195 Cb 0.43 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2zxl h ARG 195 CO 0.01 0.85 0.15 1.96 -1.51 0.00 0.00 179.97 181.43 2zxl h GLN 196 N 0.34 0.77 0.80 0.20 4.20 -1.08 -1.88 115.11 118.46 2zxl h GLN 196 Ca 0.06 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2zxl h GLN 196 Cb 0.67 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 28.34 2zxl h GLN 196 CO 0.04 0.68 -0.38 1.03 -0.67 0.00 0.00 178.83 179.53 2zxl h SER 197 N 0.75 -0.91 -0.85 1.46 0.87 -0.89 -3.17 113.55 110.82 2zxl h SER 197 Ca 0.17 0.02 0.10 0.00 -1.23 0.00 0.00 61.79 60.86 2zxl h SER 197 Cb 0.24 0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 62.37 2zxl h SER 197 CO -0.01 -0.55 0.55 -0.07 -0.53 0.00 0.00 176.83 176.22 2zxl h LEU 198 N -1.26 0.71 -1.43 2.23 4.07 -1.36 -2.38 115.31 115.89 2zxl h LEU 198 Ca -0.11 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 2zxl h LEU 198 Cb 0.83 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.44 2zxl h LEU 198 CO 0.18 0.41 -0.15 0.25 -1.08 0.00 0.00 178.44 178.05 2zxl h LEU 199 N 0.78 0.00 -1.49 1.67 5.85 -1.38 -2.84 115.31 117.91 2zxl h LEU 199 Ca 0.40 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 2zxl h LEU 199 Cb 0.48 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2zxl h LEU 199 CO -0.16 0.15 0.17 0.11 -0.34 0.00 0.00 178.44 178.37 2zxl h LYS 200 N 0.00 0.51 -6.79 1.25 1.57 -1.40 -3.44 116.57 108.28 2zxl h LYS 200 Ca -0.00 -0.06 -0.54 0.00 -1.87 0.00 0.00 60.65 58.18 2zxl h LYS 200 Cb 0.58 -0.10 0.09 0.00 0.08 0.00 0.00 32.23 32.88 2zxl h LYS 200 CO 0.02 0.41 0.83 1.28 -0.57 0.00 0.00 179.45 181.42 2zxl n LEU 201 N -4.41 4.27 0.31 2.94 4.77 -1.07 -4.89 117.00 118.92 2zxl n LEU 201 Ca 0.02 1.16 0.18 0.00 -0.03 0.00 0.00 56.01 57.34 2zxl n LEU 201 Cb 0.12 -1.58 0.99 0.00 -2.33 0.00 0.00 43.42 40.63 2zxl n LEU 201 CO 0.36 0.07 1.12 -0.65 -1.33 0.00 0.00 177.39 176.97 2zxl h PRO 202 N 4.45 0.00 -0.02 3.23 0.11 -1.89 -2.92 132.00 134.96 2zxl h PRO 202 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zxl h PRO 202 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2zxl h PRO 202 CO 0.77 0.02 -0.05 0.39 -0.21 0.00 0.00 178.00 178.91 2zxl n GLU 203 N -3.49 1.58 -4.00 1.05 4.71 -1.26 -4.83 120.64 114.41 2zxl n GLU 203 Ca -0.03 -0.98 -0.31 0.00 -0.01 0.00 0.00 57.16 55.83 2zxl n GLU 203 Cb 0.11 -1.48 -0.15 0.00 -1.01 0.00 0.00 31.44 28.91 2zxl n GLU 203 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2zxl s VAL 204 N -2.09 1.96 0.31 2.62 1.01 -1.11 -0.78 120.40 122.33 2zxl s VAL 204 Ca 0.34 -1.72 0.08 0.00 0.00 0.00 0.00 61.98 60.68 2zxl s VAL 204 Cb 0.21 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2zxl s VAL 204 CO 0.37 -0.26 0.15 0.20 0.00 0.00 0.00 175.10 175.56 2zxl s ASN 205 N 1.15 4.86 0.41 3.32 -0.87 0.29 -4.72 114.94 119.38 2zxl s ASN 205 Ca -0.01 -0.64 -0.25 0.00 -1.57 0.00 0.00 52.86 50.39 2zxl s ASN 205 Cb -0.19 -0.87 -0.08 0.00 -0.02 0.00 0.00 41.25 40.08 2zxl s ASN 205 CO -0.07 -0.22 1.15 -2.84 -2.57 0.00 0.00 177.10 172.55 2zxl s PRO 206 N -3.84 4.02 -0.11 -0.60 0.02 -1.26 -0.61 135.00 132.62 2zxl s PRO 206 Ca 0.36 1.78 -0.05 0.00 0.02 0.00 0.00 61.00 63.12 2zxl s PRO 206 Cb -0.04 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.83 2zxl s PRO 206 CO 0.23 -0.33 0.07 -0.47 -0.33 0.00 0.00 177.00 176.17 2zxl s TYR 207 N -1.47 3.35 -0.23 6.54 5.04 0.53 -4.55 117.35 126.57 2zxl s TYR 207 Ca 0.58 0.32 0.01 0.00 -2.44 0.00 0.00 57.07 55.54 2zxl s TYR 207 Cb -0.29 -1.89 0.06 0.00 0.35 0.00 0.00 41.96 40.19 2zxl s TYR 207 CO 0.36 0.54 -0.06 0.54 -1.34 0.00 0.00 175.55 175.59 2zxl s VAL 208 N -0.77 1.59 0.35 3.14 0.11 -1.26 -4.72 120.40 118.83 2zxl s VAL 208 Ca 0.13 -1.24 -0.29 0.00 -2.93 0.00 0.00 61.98 57.65 2zxl s VAL 208 Cb -0.12 -1.83 -0.12 0.00 -1.53 0.00 0.00 36.38 32.79 2zxl s VAL 208 CO 0.03 -0.08 1.45 -0.24 -3.33 0.00 0.00 175.10 172.92 2zxl n SER 209 N 4.65 3.46 0.00 3.54 2.88 -1.26 -4.88 113.62 122.00 2zxl n SER 209 Ca -0.12 1.20 0.09 0.00 -1.33 0.00 0.00 58.87 58.71 2zxl n SER 209 Cb 0.44 -1.57 0.40 0.00 -0.75 0.00 0.00 64.21 62.73 2zxl n SER 209 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zxl n PRO 210 N 0.84 0.04 -3.17 -1.46 -0.04 -1.26 -4.65 135.00 125.30 2zxl n PRO 210 Ca 0.04 0.18 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 2zxl n PRO 210 Cb 0.37 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.26 2zxl n PRO 210 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zxl s SER 211 N -2.94 6.35 0.39 3.54 0.15 -1.26 -4.96 113.70 114.97 2zxl s SER 211 Ca 0.10 -0.07 0.08 0.00 0.70 0.00 0.00 55.95 56.75 2zxl s SER 211 Cb 0.12 -2.30 0.83 0.00 -1.71 0.00 0.00 66.02 62.96 2zxl s SER 211 CO 0.33 -0.59 2.00 -0.07 1.20 0.00 0.00 173.24 176.11 2zxl h LEU 212 N 9.32 0.54 -0.09 3.45 3.38 -2.00 -2.03 115.31 127.88 2zxl h LEU 212 Ca -0.27 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.72 2zxl h LEU 212 Cb 1.11 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2zxl h LEU 212 CO 0.82 0.37 -0.04 0.15 0.09 0.00 0.00 178.44 179.83 2zxl h PHE 213 N 0.63 -0.10 -0.30 1.13 3.04 -1.98 -1.74 116.94 117.61 2zxl h PHE 213 Ca 0.24 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.27 2zxl h PHE 213 Cb 0.18 0.06 -0.08 0.00 2.56 0.00 0.00 35.95 38.67 2zxl h PHE 213 CO -0.00 -0.07 -0.26 0.28 -2.02 0.00 0.00 178.31 176.24 2zxl h VAL 214 N -0.03 0.35 -0.34 1.41 2.07 -1.89 0.12 116.25 117.94 2zxl h VAL 214 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 2zxl h VAL 214 Cb 0.11 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2zxl h VAL 214 CO -0.12 0.00 0.24 0.03 0.02 0.00 0.00 177.57 177.74 2zxl h ARG 215 N -0.24 0.15 0.07 1.57 3.08 -1.15 -2.52 114.38 115.35 2zxl h ARG 215 Ca 0.15 -0.01 -0.28 0.00 0.07 0.00 0.00 59.98 59.92 2zxl h ARG 215 Cb 0.48 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2zxl h ARG 215 CO -0.44 0.10 -1.41 0.77 -1.07 0.00 0.00 179.97 177.92 2zxl h SER 216 N 0.16 0.23 1.47 7.04 0.02 -0.39 -3.35 113.55 118.73 2zxl h SER 216 Ca 0.16 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2zxl h SER 216 Cb 0.42 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2zxl h SER 216 CO -0.02 1.26 -0.02 0.00 -1.14 0.00 0.00 176.83 176.90 2zxl h ALA 217 N 0.71 0.99 -2.76 3.77 0.00 -0.37 -3.45 119.26 118.16 2zxl h ALA 217 Ca -0.19 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.06 2zxl h ALA 217 Cb 1.95 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.68 2zxl h ALA 217 CO 0.14 0.03 -0.49 -0.06 0.00 0.00 0.00 179.25 178.87 2zxl s PHE 218 N -3.44 3.56 0.90 0.00 0.40 -1.05 -4.34 117.98 114.00 2zxl s PHE 218 Ca 0.04 0.41 -0.11 0.00 -0.60 0.00 0.00 56.93 56.66 2zxl s PHE 218 Cb 0.07 -1.86 0.13 0.00 0.51 0.00 0.00 43.02 41.87 2zxl s PHE 218 CO 0.61 0.67 1.09 -1.54 0.70 0.00 0.00 175.22 176.76 2zxl s SER 219 N -1.67 3.40 0.00 1.36 1.04 -1.26 -4.91 113.70 111.66 2zxl s SER 219 Ca 0.24 1.61 0.12 0.00 0.48 0.00 0.00 55.95 58.40 2zxl s SER 219 Cb -0.12 -2.27 0.54 0.00 0.10 0.00 0.00 66.02 64.26 2zxl s SER 219 CO 0.14 -2.70 1.35 -0.81 0.98 0.00 0.00 173.24 172.19 2zxl n PRO 220 N -3.94 0.06 0.00 4.02 -0.04 -1.26 -2.30 135.00 131.54 2zxl n PRO 220 Ca 0.07 0.25 0.09 0.00 -0.04 0.00 0.00 63.50 63.87 2zxl n PRO 220 Cb 0.54 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.54 2zxl n PRO 220 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zxl n THR 221 N -1.42 0.00 -1.62 0.52 -2.24 -1.26 -5.02 114.28 103.24 2zxl n THR 221 Ca 0.04 -0.42 -0.55 0.00 -2.27 0.00 0.00 64.05 60.84 2zxl n THR 221 Cb 0.12 1.29 -0.07 0.00 -2.10 0.00 0.00 70.33 69.58 2zxl n THR 221 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zxl n ALA 222 N 0.51 -1.13 -2.67 6.98 0.00 -0.97 -4.64 120.51 118.58 2zxl n ALA 222 Ca 0.09 0.49 -0.42 0.00 0.00 0.00 0.00 53.44 53.60 2zxl n ALA 222 Cb 0.40 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 2zxl n ALA 222 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zxl s SER 223 N 1.39 6.25 -0.49 0.00 0.01 -0.01 -4.96 113.70 115.90 2zxl s SER 223 Ca 0.90 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 57.65 2zxl s SER 223 Cb -1.06 -2.49 0.13 0.00 0.21 0.00 0.00 66.02 62.82 2zxl s SER 223 CO 0.55 -1.52 0.28 -0.04 0.41 0.00 0.00 173.24 172.92 2zxl s MET 224 N 4.68 2.14 0.06 12.44 -1.94 -1.26 -0.23 119.30 135.19 2zxl s MET 224 Ca 0.31 -2.16 0.05 0.00 -1.71 0.00 0.00 55.69 52.19 2zxl s MET 224 Cb -0.12 -3.57 -0.03 0.00 2.01 0.00 0.00 34.83 33.13 2zxl s MET 224 CO 0.16 -1.10 -0.14 -0.51 -0.01 0.00 0.00 175.02 173.42 2zxl s LEU 225 N 0.55 2.22 -0.18 -0.03 1.43 -0.29 -0.34 118.68 122.04 2zxl s LEU 225 Ca 0.12 -0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2zxl s LEU 225 Cb -0.22 -0.56 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 2zxl s LEU 225 CO -0.04 -0.02 -0.00 -0.75 0.23 0.00 0.00 176.35 175.77 2zxl s LYS 226 N -1.44 3.69 -0.12 1.70 2.20 0.23 -1.08 119.74 124.91 2zxl s LYS 226 Ca -0.00 -0.49 0.01 0.00 -0.36 0.00 0.00 55.97 55.13 2zxl s LYS 226 Cb -0.09 -3.05 -0.01 0.00 -1.51 0.00 0.00 37.83 33.17 2zxl s LYS 226 CO 0.02 0.12 -0.17 0.42 -0.36 0.00 0.00 175.35 175.38 2zxl s ILE 227 N 0.70 2.65 0.17 5.43 1.01 0.12 -0.55 121.20 130.74 2zxl s ILE 227 Ca -0.00 -0.80 -0.32 0.00 0.00 0.00 0.00 60.65 59.53 2zxl s ILE 227 Cb -0.14 -2.08 -0.11 0.00 0.01 0.00 0.00 42.46 40.14 2zxl s ILE 227 CO 0.02 0.54 1.64 -1.81 0.00 0.00 0.00 174.94 175.33 2zxl s ASP 228 N 0.40 6.51 0.00 3.58 -0.00 0.04 0.21 116.67 127.41 2zxl s ASP 228 Ca -0.13 2.71 0.09 0.00 -0.00 0.00 0.00 52.55 55.22 2zxl s ASP 228 Cb -0.17 -2.59 -0.05 0.00 -0.00 0.00 0.00 42.92 40.11 2zxl s ASP 228 CO 0.06 -0.89 0.50 0.00 -0.00 0.00 0.00 175.17 174.84 2zxl n ALA 229 N 4.16 3.01 1.61 5.23 0.00 0.91 -4.66 120.51 130.76 2zxl n ALA 229 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2zxl n ALA 229 Cb 0.37 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2zxl n ALA 229 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2zxl n GLU 230 N -0.75 0.93 -3.40 0.00 0.00 -0.98 -4.23 120.64 112.21 2zxl n GLU 230 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.92 2zxl n GLU 230 Cb 0.17 -1.12 -0.10 0.00 0.00 0.00 0.00 31.44 30.39 2zxl n GLU 230 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2zxl s GLU 231 N -1.74 0.77 0.33 3.44 2.02 -1.26 -5.04 118.70 117.23 2zxl s GLU 231 Ca 0.00 -1.78 0.13 0.00 0.02 0.00 0.00 54.97 53.34 2zxl s GLU 231 Cb 0.00 -1.33 1.03 0.00 0.10 0.00 0.00 34.13 33.93 2zxl s GLU 231 CO 0.00 -1.32 1.68 1.05 0.02 0.00 0.00 175.26 176.69 2zxl h GLU 232 N 6.16 0.38 0.00 1.61 9.09 -1.96 0.49 114.58 130.34 2zxl h GLU 232 Ca 0.19 -0.02 -0.07 0.00 0.05 0.00 0.00 59.36 59.50 2zxl h GLU 232 Cb 0.94 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.94 2zxl h GLU 232 CO 0.32 0.25 -0.32 0.38 0.05 0.00 0.00 179.01 179.69 2zxl h ASP 233 N 0.39 0.00 0.10 3.06 2.03 -1.96 -0.92 116.42 119.12 2zxl h ASP 233 Ca 0.71 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 56.67 2zxl h ASP 233 Cb 1.55 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.03 2zxl h ASP 233 CO -0.57 0.32 -1.83 1.17 -1.03 0.00 0.00 179.24 177.31 2zxl n LYS 234 N -3.82 0.71 0.03 4.15 3.00 0.06 -3.10 118.16 119.19 2zxl n LYS 234 Ca -0.01 0.34 -0.10 0.00 -0.00 0.00 0.00 58.31 58.53 2zxl n LYS 234 Cb 0.41 -1.72 -0.04 0.00 0.00 0.00 0.00 35.03 33.68 2zxl n LYS 234 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2zxl h LEU 235 N -0.19 -0.47 -0.70 3.14 5.85 -1.27 -0.19 115.31 121.48 2zxl h LEU 235 Ca -0.41 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.50 2zxl h LEU 235 Cb 1.86 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 43.02 2zxl h LEU 235 CO 0.01 -0.21 0.31 -0.08 -0.34 0.00 0.00 178.44 178.14 2zxl h GLU 236 N -0.23 0.50 -0.71 1.25 4.57 -1.32 0.13 114.58 118.77 2zxl h GLU 236 Ca 0.07 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 2zxl h GLU 236 Cb 0.32 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2zxl h GLU 236 CO -0.19 0.33 0.29 1.49 -1.18 0.00 0.00 179.01 179.75 2zxl h GLU 237 N 0.51 1.04 -0.25 1.92 4.81 -1.39 -1.46 114.58 119.76 2zxl h GLU 237 Ca 0.36 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 2zxl h GLU 237 Cb 0.44 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2zxl h GLU 237 CO -0.31 0.84 -0.31 0.82 -0.73 0.00 0.00 179.01 179.31 2zxl h ILE 238 N 1.02 1.31 -0.23 2.32 2.04 -0.04 -1.20 117.51 122.74 2zxl h ILE 238 Ca 0.24 -1.50 0.03 0.00 1.00 0.00 0.00 64.86 64.63 2zxl h ILE 238 Cb 0.18 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2zxl h ILE 238 CO -0.02 0.47 0.05 -0.07 0.00 0.00 0.00 178.15 178.58 2zxl h LEU 239 N 0.37 0.03 0.14 1.44 3.38 -0.67 -0.70 115.31 119.31 2zxl h LEU 239 Ca 0.03 0.03 -0.29 0.00 0.09 0.00 0.00 57.88 57.75 2zxl h LEU 239 Cb 0.89 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.69 2zxl h LEU 239 CO 0.07 0.05 -1.28 0.08 0.09 0.00 0.00 178.44 177.45 2zxl h ARG 240 N 0.14 0.36 0.00 1.13 0.11 -1.27 0.01 114.38 114.87 2zxl h ARG 240 Ca 0.10 -0.59 -0.13 0.00 0.10 0.00 0.00 59.98 59.46 2zxl h ARG 240 Cb 0.09 0.22 -0.02 0.00 1.11 0.00 0.00 29.97 31.37 2zxl h ARG 240 CO -0.13 1.27 -1.31 -0.44 0.10 0.00 0.00 179.97 179.46 2zxl h ASP 241 N 0.11 0.00 0.00 0.08 3.45 -1.30 -3.41 116.42 115.36 2zxl h ASP 241 Ca -0.16 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.30 2zxl h ASP 241 Cb 1.99 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.76 2zxl h ASP 241 CO 0.22 0.46 -0.23 1.41 -1.57 0.00 0.00 179.24 179.53 2zxl n HIS 242 N -2.86 -0.07 -0.27 4.55 8.25 -0.40 -4.59 115.22 119.83 2zxl n HIS 242 Ca -0.08 0.01 -0.05 0.00 -0.26 0.00 0.00 57.72 57.35 2zxl n HIS 242 Cb 0.78 0.02 0.06 0.00 1.12 0.00 0.00 29.99 31.97 2zxl n HIS 242 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zxl h VAL 243 N 0.00 1.20 0.25 1.59 2.07 -1.06 -2.80 116.25 117.50 2zxl h VAL 243 Ca 0.00 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2zxl h VAL 243 Cb 0.23 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2zxl h VAL 243 CO 0.00 0.20 -0.12 0.28 0.02 0.00 0.00 177.57 177.95 2zxl h SER 244 N 1.00 -0.28 -0.61 0.57 0.02 -1.22 -0.86 113.55 112.18 2zxl h SER 244 Ca 0.27 -0.18 0.09 0.00 -0.84 0.00 0.00 61.79 61.13 2zxl h SER 244 Cb -0.08 0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 2zxl h SER 244 CO -0.05 0.03 0.24 -0.65 -1.14 0.00 0.00 176.83 175.26 2zxl h PRO 245 N -0.62 0.43 -0.31 3.45 0.11 -1.79 -1.22 132.00 132.06 2zxl h PRO 245 Ca -0.03 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.11 2zxl h PRO 245 Cb 0.44 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.40 2zxl h PRO 245 CO 0.06 0.28 -0.06 0.00 -0.21 0.00 0.00 178.00 178.07 2zxl h ALA 246 N 1.40 0.22 -0.47 -0.75 0.00 -1.41 -0.71 119.26 117.54 2zxl h ALA 246 Ca 0.30 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 2zxl h ALA 246 Cb 0.35 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zxl h ALA 246 CO -0.28 -0.45 -0.03 0.00 0.00 0.00 0.00 179.25 178.48 2zxl h ALA 247 N 1.30 0.63 -0.85 0.00 0.00 -0.91 -1.15 119.26 118.28 2zxl h ALA 247 Ca 0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2zxl h ALA 247 Cb 0.22 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2zxl h ALA 247 CO -0.30 0.46 0.41 0.87 0.00 0.00 0.00 179.25 180.70 2zxl h LYS 248 N 0.69 1.23 -0.31 0.00 1.57 -0.91 -0.89 116.57 117.95 2zxl h LYS 248 Ca 0.13 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2zxl h LYS 248 Cb 0.55 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2zxl h LYS 248 CO 0.03 0.94 -0.22 0.93 -0.57 0.00 0.00 179.45 180.56 2zxl h GLU 249 N 1.22 0.70 -0.36 3.15 5.08 -0.98 0.01 114.58 123.40 2zxl h GLU 249 Ca 0.29 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2zxl h GLU 249 Cb 0.12 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2zxl h GLU 249 CO -0.04 0.95 0.16 0.28 -1.00 0.00 0.00 179.01 179.36 2zxl h VAL 250 N 0.46 0.96 -0.96 3.13 2.07 -1.06 -0.83 116.25 120.01 2zxl h VAL 250 Ca 0.06 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2zxl h VAL 250 Cb 0.78 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2zxl h VAL 250 CO 0.06 0.06 0.63 0.25 0.02 0.00 0.00 177.57 178.59 2zxl h LEU 251 N 0.34 1.06 -0.65 2.57 5.85 -1.12 -0.96 115.31 122.40 2zxl h LEU 251 Ca 0.15 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2zxl h LEU 251 Cb 0.09 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2zxl h LEU 251 CO -0.12 0.74 0.37 -0.08 -0.34 0.00 0.00 178.44 179.00 2zxl h GLU 252 N 1.24 0.67 -0.00 1.25 4.57 -0.52 0.80 114.58 122.58 2zxl h GLU 252 Ca 0.38 -0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 58.37 2zxl h GLU 252 Cb -0.04 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 2zxl h GLU 252 CO -0.11 0.44 -0.66 -0.24 -1.18 0.00 0.00 179.01 177.26 2zxl h VAL 253 N 0.69 1.47 -0.10 0.32 3.04 -0.47 -0.61 116.25 120.59 2zxl h VAL 253 Ca 0.28 -2.26 -0.00 0.00 -1.01 0.00 0.00 66.70 63.71 2zxl h VAL 253 Cb 0.15 2.22 -0.00 0.00 -2.01 0.00 0.00 31.29 31.64 2zxl h VAL 253 CO -0.16 0.65 0.05 -0.25 -1.01 0.00 0.00 177.57 176.84 2zxl h TRP 254 N 0.01 0.14 -0.43 3.17 7.01 -0.46 0.24 115.95 125.64 2zxl h TRP 254 Ca -0.01 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 2zxl h TRP 254 Cb 1.18 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 28.17 2zxl h TRP 254 CO 0.00 0.22 0.12 -0.07 -2.79 0.00 0.00 178.44 175.92 2zxl h LEU 255 N 0.03 0.64 0.15 0.65 3.38 -0.81 0.14 115.31 119.48 2zxl h LEU 255 Ca 0.03 -0.22 -0.22 0.00 0.09 0.00 0.00 57.88 57.56 2zxl h LEU 255 Cb 0.13 -0.17 0.03 0.00 0.09 0.00 0.00 40.66 40.73 2zxl h LEU 255 CO -0.00 0.69 -0.97 -0.33 0.09 0.00 0.00 178.44 177.92 2zxl h GLU 256 N 0.55 0.38 0.00 1.13 4.39 -1.02 -2.13 114.58 117.89 2zxl h GLU 256 Ca 0.14 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2zxl h GLU 256 Cb 0.29 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2zxl h GLU 256 CO -0.00 1.28 -1.24 0.54 -1.16 0.00 0.00 179.01 178.44 2zxl n ARG 257 N -4.03 1.23 -0.07 2.33 5.12 0.83 -4.12 116.66 117.96 2zxl n ARG 257 Ca -0.14 -0.08 -0.14 0.00 -1.93 0.00 0.00 57.85 55.56 2zxl n ARG 257 Cb 0.88 -1.28 -0.05 0.00 -1.16 0.00 0.00 32.46 30.85 2zxl n ARG 257 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zxl h VAL 259 N -0.41 1.41 -0.34 0.00 2.07 -0.85 -3.45 116.25 114.67 2zxl h VAL 259 Ca -0.34 -2.44 -0.22 0.00 0.82 0.00 0.00 66.70 64.52 2zxl h VAL 259 Cb 1.33 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 34.00 2zxl h VAL 259 CO -0.19 0.71 0.73 -0.75 0.02 0.00 0.00 177.57 178.10 2zxl s LYS 260 N -2.77 2.03 0.00 1.57 2.20 -0.80 -4.89 119.74 117.08 2zxl s LYS 260 Ca -0.12 -0.94 0.00 0.00 -0.36 0.00 0.00 55.97 54.55 2zxl s LYS 260 Cb 0.03 -5.16 0.00 0.00 -1.51 0.00 0.00 37.83 31.19 2zxl s LYS 260 CO 0.87 -4.54 0.00 -0.89 -0.36 0.00 0.00 175.35 170.43 2zxl n ILE 266 N 8.23 -0.01 -3.36 5.43 -0.00 -1.26 -5.07 119.36 123.32 2zxl n ILE 266 Ca 0.44 0.01 -0.19 0.00 -0.00 0.00 0.00 62.75 63.00 2zxl n ILE 266 Cb 0.47 -0.01 -0.01 0.00 -0.00 0.00 0.00 39.64 40.08 2zxl n ILE 266 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2zxl s VAL 267 N -4.15 3.07 -0.22 1.39 0.11 -1.26 -5.06 120.40 114.28 2zxl s VAL 267 Ca 0.00 -1.17 -0.04 0.00 -2.93 0.00 0.00 61.98 57.84 2zxl s VAL 267 Cb 0.00 -3.07 -0.01 0.00 -1.53 0.00 0.00 36.38 31.77 2zxl s VAL 267 CO 0.00 -0.04 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.00 2zxl s VAL 268 N -2.37 3.45 0.89 2.04 1.01 -1.26 -5.11 120.40 119.05 2zxl s VAL 268 Ca 0.50 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 2zxl s VAL 268 Cb -0.07 -2.57 0.13 0.00 0.00 0.00 0.00 36.38 33.87 2zxl s VAL 268 CO 0.30 0.42 1.15 -0.83 0.00 0.00 0.00 175.10 176.14 2zxl s GLY 269 N 1.44 1.58 0.46 4.51 0.00 -1.26 -4.79 107.32 109.26 2zxl s GLY 269 Ca 0.05 -0.57 0.22 0.00 0.00 0.00 0.00 44.72 44.43 2zxl s GLY 269 CO -0.02 -0.02 1.93 -2.09 0.00 0.00 0.00 173.10 172.89 2zxl h GLU 270 N -1.40 0.00 -0.07 2.90 4.57 -1.99 -0.62 114.58 117.96 2zxl h GLU 270 Ca -0.49 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.54 2zxl h GLU 270 Cb 1.33 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.93 2zxl h GLU 270 CO 0.62 0.23 -0.52 0.93 -1.18 0.00 0.00 179.01 179.09 2zxl h GLU 271 N 0.00 0.48 -0.20 1.92 4.39 -2.01 -3.10 114.58 116.07 2zxl h GLU 271 Ca -0.00 -0.42 -0.10 0.00 0.34 0.00 0.00 59.36 59.18 2zxl h GLU 271 Cb 0.55 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2zxl h GLU 271 CO 0.03 1.06 -0.33 1.49 -1.16 0.00 0.00 179.01 180.10 2zxl h GLU 272 N 0.04 0.40 -0.73 2.33 4.81 -1.87 -2.93 114.58 116.62 2zxl h GLU 272 Ca -0.04 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2zxl h GLU 272 Cb 1.18 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 2zxl h GLU 272 CO 0.11 0.68 0.48 0.00 -0.73 0.00 0.00 179.01 179.55 2zxl h ARG 273 N 0.35 0.94 -0.11 1.92 3.08 -1.14 -0.01 114.38 119.40 2zxl h ARG 273 Ca 0.04 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 59.83 2zxl h ARG 273 Cb 0.74 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2zxl h ARG 273 CO 0.06 0.62 -0.76 0.52 -1.07 0.00 0.00 179.97 179.34 2zxl h MET 274 N 0.96 0.60 0.33 0.04 2.86 -1.50 -1.04 114.93 117.18 2zxl h MET 274 Ca 0.28 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2zxl h MET 274 Cb -0.07 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2zxl h MET 274 CO -0.08 1.12 -0.46 1.49 1.06 0.00 0.00 176.91 180.04 2zxl h GLU 275 N 0.41 -0.81 -0.90 1.72 4.81 -1.34 -1.53 114.58 116.94 2zxl h GLU 275 Ca -0.04 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.38 2zxl h GLU 275 Cb 1.36 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.85 2zxl h GLU 275 CO 0.14 -0.54 0.58 -0.07 -0.73 0.00 0.00 179.01 178.40 2zxl h LEU 276 N -0.84 0.69 -0.23 1.64 3.38 -0.87 -0.89 115.31 118.19 2zxl h LEU 276 Ca -0.03 0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 2zxl h LEU 276 Cb 0.78 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2zxl h LEU 276 CO -0.14 0.35 -0.91 -0.33 0.09 0.00 0.00 178.44 177.50 2zxl h GLU 277 N 0.73 0.21 -0.18 1.13 5.08 -1.03 -0.23 114.58 120.29 2zxl h GLU 277 Ca 0.45 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2zxl h GLU 277 Cb 0.69 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2zxl h GLU 277 CO -0.21 0.98 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.62 2zxl h ARG 278 N 0.11 0.36 -0.52 2.33 2.43 -0.82 -1.99 114.38 116.29 2zxl h ARG 278 Ca -0.05 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2zxl h ARG 278 Cb 1.55 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.07 2zxl h ARG 278 CO 0.14 0.65 0.24 -0.09 -1.51 0.00 0.00 179.97 179.40 2zxl h ARG 279 N 0.06 0.76 -0.40 0.20 2.43 -1.14 -2.33 114.38 113.95 2zxl h ARG 279 Ca 0.04 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 2zxl h ARG 279 Cb 0.53 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2zxl h ARG 279 CO 0.02 0.64 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.55 2zxl h ASP 280 N 0.70 0.82 -0.65 -3.80 3.45 -1.04 -2.33 116.42 113.56 2zxl h ASP 280 Ca 0.18 -0.38 -0.03 0.00 0.43 0.00 0.00 57.03 57.23 2zxl h ASP 280 Cb 0.14 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 2zxl h ASP 280 CO -0.02 1.01 0.29 0.50 -1.57 0.00 0.00 179.24 179.45 2zxl h LYS 281 N 0.62 0.98 -0.14 3.56 3.64 -1.32 -2.07 116.57 121.84 2zxl h LYS 281 Ca 0.10 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2zxl h LYS 281 Cb 0.67 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2zxl h LYS 281 CO 0.05 0.79 0.06 0.77 -2.27 0.00 0.00 179.45 178.84 2zxl h SER 282 N 0.97 0.20 -0.74 4.20 0.02 -1.31 -2.14 113.55 114.74 2zxl h SER 282 Ca 0.23 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2zxl h SER 282 Cb 0.16 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 2zxl h SER 282 CO -0.02 0.30 0.38 0.15 -1.14 0.00 0.00 176.83 176.50 2zxl h PHE 283 N 0.08 1.06 0.03 3.45 3.04 -1.27 -1.21 116.94 122.12 2zxl h PHE 283 Ca 0.05 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 2zxl h PHE 283 Cb 0.17 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.34 2zxl h PHE 283 CO -0.02 0.76 -0.01 0.00 -2.02 0.00 0.00 178.31 177.02 2zxl h ARG 284 N 1.06 -0.04 0.00 1.11 3.08 -1.38 -2.83 114.38 115.39 2zxl h ARG 284 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2zxl h ARG 284 Cb 0.08 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2zxl h ARG 284 CO -0.04 0.65 0.00 -2.13 -1.07 0.00 0.00 179.97 177.39 2zxl n ARG 285 N -4.75 0.00 -0.12 0.04 0.63 -0.81 -1.54 116.66 110.13 2zxl n ARG 285 Ca -0.09 0.78 0.26 0.00 -0.92 0.00 0.00 57.85 57.88 2zxl n ARG 285 Cb 0.35 -1.49 0.57 0.00 0.45 0.00 0.00 32.46 32.33 2zxl n ARG 285 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2zxl h LYS 286 N 0.00 0.00 0.00 -0.14 1.79 -1.37 0.22 116.57 117.07 2zxl h LYS 286 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zxl h LYS 286 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2zxl h LYS 286 CO 0.00 0.00 -0.63 0.77 -1.08 0.00 0.00 179.45 178.51 2zxl h SER 287 N 0.00 0.00 0.00 0.86 0.02 -1.01 -3.39 113.55 110.03 2zxl h SER 287 Ca 0.40 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2zxl h SER 287 Cb 2.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.81 2zxl h SER 287 CO -0.00 0.03 -0.90 2.30 -1.14 0.00 0.00 176.83 177.12 2zxl n ILE 288 N -2.58 0.00 0.05 3.27 -5.35 -0.08 -4.86 119.36 109.80 2zxl n ILE 288 Ca 0.02 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.37 2zxl n ILE 288 Cb 0.51 0.08 -0.06 0.00 -1.74 0.00 0.00 39.64 38.42 2zxl n ILE 288 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2zxl h GLU 289 N 0.00 -0.53 -0.59 6.28 5.08 -0.86 0.16 114.58 124.13 2zxl h GLU 289 Ca 0.00 0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2zxl h GLU 289 Cb 0.25 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2zxl h GLU 289 CO 0.00 -0.35 0.02 -0.44 -1.00 0.00 0.00 179.01 177.24 2zxl h ASP 290 N -0.55 0.99 0.30 1.42 3.32 -1.85 -0.42 116.42 119.63 2zxl h ASP 290 Ca 0.05 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2zxl h ASP 290 Cb 0.64 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2zxl h ASP 290 CO -0.33 1.05 -0.14 0.44 -1.72 0.00 0.00 179.24 178.54 2zxl h ASP 291 N 0.91 -0.34 -0.20 6.45 3.45 -1.84 0.33 116.42 125.19 2zxl h ASP 291 Ca 0.17 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.57 2zxl h ASP 291 Cb 0.52 0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.37 2zxl h ASP 291 CO 0.03 -0.22 -0.01 -0.07 -1.57 0.00 0.00 179.24 177.40 2zxl h LEU 292 N -0.43 0.45 0.00 1.55 3.38 -0.55 0.09 115.31 119.79 2zxl h LEU 292 Ca -0.04 -0.08 -0.32 0.00 0.09 0.00 0.00 57.88 57.53 2zxl h LEU 292 Cb 0.33 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2zxl h LEU 292 CO 0.07 0.52 -2.23 0.47 0.09 0.00 0.00 178.44 177.35 2zxl n ASP 293 N -4.29 0.14 -0.08 -0.43 8.00 -0.18 -4.30 116.55 115.42 2zxl n ASP 293 Ca 0.01 0.07 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 2zxl n ASP 293 Cb 0.24 0.91 -0.06 0.00 -0.02 0.00 0.00 41.12 42.19 2zxl n ASP 293 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zxl n LEU 294 N -2.75 1.18 0.02 0.64 4.32 0.11 -4.71 117.00 115.81 2zxl n LEU 294 Ca -0.28 0.18 -0.19 0.00 -0.02 0.00 0.00 56.01 55.70 2zxl n LEU 294 Cb 1.09 -0.46 -0.09 0.00 -1.62 0.00 0.00 43.42 42.34 2zxl n LEU 294 CO 0.43 0.34 0.15 1.56 -1.22 0.00 0.00 177.39 178.65 2zxl h GLN 295 N -0.53 0.72 0.19 3.23 4.20 -1.14 -3.35 115.11 118.41 2zxl h GLN 295 Ca -0.39 -0.70 -0.01 0.00 0.06 0.00 0.00 58.65 57.60 2zxl h GLN 295 Cb 1.35 0.18 0.00 0.00 0.30 0.00 0.00 27.48 29.32 2zxl h GLN 295 CO -0.23 1.29 -0.09 0.74 -0.67 0.00 0.00 178.83 179.87 2zxl h PHE 296 N 0.44 -0.23 -0.63 2.96 0.05 -1.19 -1.18 116.94 117.15 2zxl h PHE 296 Ca -0.10 -0.01 0.10 0.00 3.82 0.00 0.00 57.97 61.79 2zxl h PHE 296 Cb 1.59 0.08 -0.04 0.00 2.00 0.00 0.00 35.95 39.58 2zxl h PHE 296 CO 0.09 -0.01 0.42 -1.35 -0.18 0.00 0.00 178.31 177.29 2zxl h PRO 297 N -0.42 0.43 0.46 1.51 0.11 -1.77 0.18 132.00 132.50 2zxl h PRO 297 Ca -0.03 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2zxl h PRO 297 Cb 0.32 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2zxl h PRO 297 CO 0.04 0.28 -0.22 -0.09 -0.21 0.00 0.00 178.00 177.81 2zxl h ARG 298 N 0.44 -0.59 -0.10 1.05 2.43 -1.65 -2.01 114.38 113.95 2zxl h ARG 298 Ca 0.29 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.51 2zxl h ARG 298 Cb 0.56 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2zxl h ARG 298 CO -0.09 -0.29 0.04 0.52 -1.51 0.00 0.00 179.97 178.65 2zxl h MET 299 N -0.94 0.09 -0.29 0.20 2.86 -0.54 -3.30 114.93 113.01 2zxl h MET 299 Ca -0.06 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2zxl h MET 299 Cb 0.58 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2zxl h MET 299 CO 0.10 0.06 0.00 1.19 1.06 0.00 0.00 176.91 179.32 2zxl n PHE 300 N -5.06 0.38 -0.41 -0.22 3.01 0.58 -4.31 117.46 111.43 2zxl n PHE 300 Ca -0.05 -0.28 0.05 0.00 1.01 0.00 0.00 57.45 58.19 2zxl n PHE 300 Cb 0.04 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.49 2zxl n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zxl n GLY 301 N 0.95 -1.83 0.10 1.37 0.00 -0.76 -4.06 105.19 100.96 2zxl n GLY 301 Ca 0.14 -1.41 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 2zxl n GLY 301 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zxl h GLU 302 N -0.39 0.24 -0.57 1.61 4.57 -1.90 -3.14 114.58 114.99 2zxl h GLU 302 Ca -0.01 -0.40 -0.03 0.00 -1.18 0.00 0.00 59.36 57.74 2zxl h GLU 302 Cb 0.38 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2zxl h GLU 302 CO 0.01 1.15 0.25 0.93 -1.18 0.00 0.00 179.01 180.17 2zxl h GLU 303 N 0.06 0.83 -0.13 1.92 3.07 -1.94 -0.67 114.58 117.73 2zxl h GLU 303 Ca -0.16 -0.13 -0.12 0.00 -0.50 0.00 0.00 59.36 58.45 2zxl h GLU 303 Cb 1.97 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.74 2zxl h GLU 303 CO 0.18 0.69 -0.38 0.28 -1.40 0.00 0.00 179.01 178.38 2zxl h VAL 304 N 0.77 1.37 -0.33 3.13 2.07 -1.71 -2.86 116.25 118.69 2zxl h VAL 304 Ca 0.19 -1.68 0.07 0.00 0.82 0.00 0.00 66.70 66.10 2zxl h VAL 304 Cb 0.15 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 2zxl h VAL 304 CO -0.02 0.50 -0.09 0.28 0.02 0.00 0.00 177.57 178.26 2zxl h SER 305 N 0.09 -0.33 0.30 0.57 0.02 -1.49 -1.76 113.55 110.95 2zxl h SER 305 Ca -0.01 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2zxl h SER 305 Cb 1.00 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 2zxl h SER 305 CO 0.08 -0.12 -0.15 0.77 -1.14 0.00 0.00 176.83 176.27 2zxl h SER 306 N -0.01 0.00 -0.01 3.07 4.64 -1.13 0.14 113.55 120.25 2zxl h SER 306 Ca 0.16 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.24 2zxl h SER 306 Cb 0.26 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2zxl h SER 306 CO -0.35 0.15 -0.93 -0.09 -0.87 0.00 0.00 176.83 174.74 2zxl h ARG 307 N 0.00 0.65 0.00 4.77 2.43 -1.20 -3.42 114.38 117.61 2zxl h ARG 307 Ca -0.00 -0.69 -0.35 0.00 -0.81 0.00 0.00 59.98 58.14 2zxl h ARG 307 Cb 0.35 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.02 2zxl h ARG 307 CO 0.02 1.28 -2.31 1.33 -1.51 0.00 0.00 179.97 178.78 2zxl n VAL 308 N -3.94 1.31 -0.07 0.20 0.24 -0.70 -4.51 118.33 110.86 2zxl n VAL 308 Ca -0.11 -0.64 -0.07 0.00 -2.04 0.00 0.00 64.34 61.48 2zxl n VAL 308 Cb 0.83 -0.96 -0.01 0.00 -1.47 0.00 0.00 33.84 32.23 2zxl n VAL 308 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2zxl h VAL 309 N 0.00 0.80 -0.27 3.34 2.07 -0.99 -0.26 116.25 120.94 2zxl h VAL 309 Ca -0.51 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2zxl h VAL 309 Cb 1.96 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2zxl h VAL 309 CO -0.03 0.01 0.18 -0.74 0.02 0.00 0.00 177.57 177.01 2zxl h HIS 310 N 0.07 0.34 -0.50 1.57 -0.00 -1.82 -1.24 115.15 113.57 2zxl h HIS 310 Ca 0.13 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.52 2zxl h HIS 310 Cb 0.17 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 2zxl h HIS 310 CO -0.21 0.21 0.33 0.00 -0.00 0.00 0.00 177.93 178.26 2zxl h ALA 311 N 1.10 1.71 -0.08 5.26 0.00 -1.56 0.28 119.26 125.97 2zxl h ALA 311 Ca 0.10 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 2zxl h ALA 311 Cb -0.04 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zxl h ALA 311 CO -0.03 0.24 -0.66 0.82 0.00 0.00 0.00 179.25 179.63 2zxl h ILE 312 N 0.61 1.34 -0.71 0.00 2.04 -0.72 -0.32 117.51 119.76 2zxl h ILE 312 Ca 0.19 -1.96 0.01 0.00 1.00 0.00 0.00 64.86 64.10 2zxl h ILE 312 Cb 0.02 2.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 2zxl h ILE 312 CO -0.05 0.60 0.47 0.11 0.00 0.00 0.00 178.15 179.28 2zxl h LYS 313 N 0.22 0.94 -0.09 2.37 1.57 -0.63 0.29 116.57 121.23 2zxl h LYS 313 Ca -0.06 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2zxl h LYS 313 Cb 1.31 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 33.35 2zxl h LYS 313 CO 0.13 0.62 -0.36 1.49 -0.57 0.00 0.00 179.45 180.77 2zxl h GLU 314 N 0.96 -0.44 -0.05 3.15 4.81 -0.43 -2.11 114.58 120.47 2zxl h GLU 314 Ca 0.26 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2zxl h GLU 314 Cb -0.11 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2zxl h GLU 314 CO -0.06 -0.29 -0.12 0.00 -0.73 0.00 0.00 179.01 177.81 2zxl h ALA 315 N 0.26 1.71 -0.12 2.92 0.00 -0.52 -2.14 119.26 121.37 2zxl h ALA 315 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zxl h ALA 315 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zxl h ALA 315 CO -0.35 0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.31 2zxl n PHE 316 N -4.36 0.16 -3.38 0.00 3.01 0.98 -4.96 117.46 108.90 2zxl n PHE 316 Ca -0.02 -0.08 -0.19 0.00 1.01 0.00 0.00 57.45 58.18 2zxl n PHE 316 Cb 0.22 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.76 2zxl n PHE 316 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zxl n GLY 317 N 1.08 -0.32 0.00 1.37 0.00 -0.80 -4.89 105.19 101.62 2zxl n GLY 317 Ca 0.16 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2zxl n GLY 317 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65