#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhx s PRO 5 N 0.00 4.33 0.19 5.56 0.04 -1.26 -4.91 135.00 138.96 2zhx s PRO 5 Ca 0.00 1.03 -0.16 0.00 0.04 0.00 0.00 61.00 61.91 2zhx s PRO 5 Cb 0.00 -2.74 0.19 0.00 0.04 0.00 0.00 34.50 31.99 2zhx s PRO 5 CO 0.00 0.29 1.33 1.28 0.04 0.00 0.00 177.00 179.94 2zhx n LEU 6 N 0.42 -0.58 0.17 -3.56 4.77 -1.26 -1.14 117.00 115.82 2zhx n LEU 6 Ca 0.01 1.50 0.13 0.00 -0.03 0.00 0.00 56.01 57.62 2zhx n LEU 6 Cb 0.51 -0.33 0.41 0.00 -2.33 0.00 0.00 43.42 41.68 2zhx n LEU 6 CO 0.43 -1.34 1.12 0.77 -1.33 0.00 0.00 177.39 177.04 2zhx h SER 7 N 0.00 0.00 0.00 -1.43 4.64 -1.94 1.57 113.55 116.40 2zhx h SER 7 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2zhx h SER 7 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2zhx h SER 7 CO -0.85 0.00 -1.67 -0.62 -0.87 0.00 0.00 176.83 172.82 2zhx n GLU 8 N -2.94 0.64 0.04 4.77 1.02 -0.29 -4.59 120.64 119.28 2zhx n GLU 8 Ca 0.06 -0.14 -0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2zhx n GLU 8 Cb 0.92 -1.40 -0.08 0.00 -0.02 0.00 0.00 31.44 30.86 2zhx n GLU 8 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zhx h LEU 9 N 0.00 0.00 -8.66 -4.62 3.38 0.23 -3.48 115.31 102.16 2zhx h LEU 9 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2zhx h LEU 9 Cb 0.75 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 2zhx h LEU 9 CO 0.00 0.58 -0.28 0.68 0.09 0.00 0.00 178.44 179.51 2zhx s VAL 10 N -2.92 0.00 -2.00 1.22 -7.23 -0.89 -4.88 120.40 103.71 2zhx s VAL 10 Ca -0.02 -1.73 0.14 0.00 -1.81 0.00 0.00 61.98 58.56 2zhx s VAL 10 Cb 0.09 -2.62 0.41 0.00 0.56 0.00 0.00 36.38 34.81 2zhx s VAL 10 CO 0.81 0.00 1.42 -1.84 -0.31 0.00 0.00 175.10 175.17 2zhx n GLU 11 N -0.60 0.81 -0.97 4.82 -0.00 -0.81 -4.67 120.64 119.22 2zhx n GLU 11 Ca 0.03 0.00 0.11 0.00 -0.00 0.00 0.00 57.16 57.30 2zhx n GLU 11 Cb 0.62 -1.27 -0.04 0.00 -0.00 0.00 0.00 31.44 30.75 2zhx n GLU 11 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2zhx n ARG 12 N -0.77 -1.79 0.00 3.44 1.85 -1.26 -4.65 116.66 113.48 2zhx n ARG 12 Ca 0.11 1.27 0.00 0.00 -1.00 0.00 0.00 57.85 58.23 2zhx n ARG 12 Cb 0.05 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.19 2zhx n ARG 12 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zhx n GLY 13 N -3.07 0.00 0.15 2.89 0.00 -1.26 -3.69 105.19 100.21 2zhx n GLY 13 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2zhx n GLY 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zhx h TRP 14 N 0.00 0.44 -0.72 1.61 -0.00 -1.90 0.06 115.95 115.44 2zhx h TRP 14 Ca 0.00 -0.08 0.06 0.00 -0.00 0.00 0.00 58.89 58.88 2zhx h TRP 14 Cb 0.00 -0.11 -0.09 0.00 -0.00 0.00 0.00 29.16 28.96 2zhx h TRP 14 CO 0.00 0.59 -0.43 0.00 -0.00 0.00 0.00 178.44 178.59 2zhx h ALA 15 N 0.80 -0.41 0.09 1.49 0.00 -1.83 0.29 119.26 119.68 2zhx h ALA 15 Ca 0.06 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zhx h ALA 15 Cb 0.41 1.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 2zhx h ALA 15 CO 0.01 -0.72 -0.50 0.00 0.00 0.00 0.00 179.25 178.04 2zhx h ALA 16 N 0.08 -0.97 -0.73 0.00 0.00 -1.85 -1.02 119.26 114.77 2zhx h ALA 16 Ca 0.11 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.09 2zhx h ALA 16 Cb 0.31 0.89 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 2zhx h ALA 16 CO -0.68 -1.10 0.04 0.00 0.00 0.00 0.00 179.25 177.51 2zhx h ALA 17 N -0.58 0.79 -0.00 0.00 0.00 -0.45 -1.50 119.26 117.51 2zhx h ALA 17 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zhx h ALA 17 Cb 0.71 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zhx h ALA 17 CO -0.28 -0.41 -0.22 1.28 0.00 0.00 0.00 179.25 179.62 2zhx n LEU 18 N -5.30 0.57 -0.32 0.00 4.77 0.96 -4.42 117.00 113.27 2zhx n LEU 18 Ca 0.13 -0.01 0.17 0.00 -0.03 0.00 0.00 56.01 56.27 2zhx n LEU 18 Cb 0.45 -0.21 0.35 0.00 -2.33 0.00 0.00 43.42 41.68 2zhx n LEU 18 CO 0.07 0.11 0.91 -0.08 -1.33 0.00 0.00 177.39 177.08 2zhx h GLU 19 N 0.56 0.09 -0.26 3.23 4.81 -0.08 0.89 114.58 123.82 2zhx h GLU 19 Ca 0.00 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2zhx h GLU 19 Cb 0.44 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2zhx h GLU 19 CO 0.00 0.06 0.22 -1.35 -0.73 0.00 0.00 179.01 177.21 2zhx h PRO 20 N 0.10 0.00 -0.52 0.92 0.11 -1.80 -1.32 132.00 129.48 2zhx h PRO 20 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.74 2zhx h PRO 20 Cb 1.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2zhx h PRO 20 CO -0.78 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.34 2zhx n VAL 21 N -4.22 0.69 -0.37 3.15 0.24 0.31 -4.69 118.33 113.44 2zhx n VAL 21 Ca 0.03 -0.75 -0.10 0.00 -2.04 0.00 0.00 64.34 61.49 2zhx n VAL 21 Cb 0.37 0.50 -0.09 0.00 -1.47 0.00 0.00 33.84 33.15 2zhx n VAL 21 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zhx n ALA 22 N 1.21 -0.56 -0.02 2.33 0.00 -0.50 0.48 120.51 123.45 2zhx n ALA 22 Ca 0.20 0.75 0.03 0.00 0.00 0.00 0.00 53.44 54.41 2zhx n ALA 22 Cb 0.51 -0.09 0.38 0.00 0.00 0.00 0.00 19.45 20.25 2zhx n ALA 22 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zhx h ASP 23 N 0.00 0.51 -0.30 0.00 3.32 -1.83 -0.48 116.42 117.63 2zhx h ASP 23 Ca 0.14 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 2zhx h ASP 23 Cb 0.36 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2zhx h ASP 23 CO -0.83 0.41 -0.19 1.56 -1.72 0.00 0.00 179.24 178.47 2zhx h GLN 24 N 0.59 0.66 -0.13 3.56 1.08 -0.89 0.23 115.11 120.21 2zhx h GLN 24 Ca 0.15 -0.31 -0.11 0.00 -1.45 0.00 0.00 58.65 56.94 2zhx h GLN 24 Cb 0.00 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2zhx h GLN 24 CO -0.03 0.91 -0.38 -0.24 -0.95 0.00 0.00 178.83 178.14 2zhx h VAL 25 N 0.42 1.30 -0.43 -0.54 3.04 0.35 -1.71 116.25 118.68 2zhx h VAL 25 Ca 0.06 -1.47 -0.06 0.00 -1.01 0.00 0.00 66.70 64.23 2zhx h VAL 25 Cb 0.73 1.62 -0.02 0.00 -2.01 0.00 0.00 31.29 31.62 2zhx h VAL 25 CO 0.05 0.44 0.05 0.00 -1.01 0.00 0.00 177.57 177.11 2zhx h ALA 26 N 1.36 0.57 0.60 3.17 0.00 -0.98 -2.35 119.26 121.63 2zhx h ALA 26 Ca 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2zhx h ALA 26 Cb 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2zhx h ALA 26 CO 0.06 0.31 -0.50 1.25 0.00 0.00 0.00 179.25 180.37 2zhx h HIS 27 N 0.57 -1.37 -0.93 0.00 6.17 -0.22 -0.49 115.15 118.88 2zhx h HIS 27 Ca 0.13 0.00 0.36 0.00 0.71 0.00 0.00 60.37 61.57 2zhx h HIS 27 Cb 0.41 0.52 -0.17 0.00 2.52 0.00 0.00 27.41 30.69 2zhx h HIS 27 CO 0.03 -0.69 0.40 -1.33 0.71 0.00 0.00 177.93 177.04 2zhx n MET 28 N -5.59 -0.06 0.24 5.26 2.81 -0.67 -0.36 117.12 118.75 2zhx n MET 28 Ca -0.13 1.31 -0.17 0.00 -1.81 0.00 0.00 57.70 56.89 2zhx n MET 28 Cb 0.48 -2.29 -0.10 0.00 -0.71 0.00 0.00 33.22 30.60 2zhx n MET 28 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2zhx h GLY 29 N 0.00 -1.24 2.00 3.03 0.00 -0.52 -1.70 103.07 104.64 2zhx h GLY 29 Ca 0.74 0.60 -0.00 0.00 0.00 0.00 0.00 47.33 48.67 2zhx h GLY 29 CO -0.75 -0.35 -0.01 0.06 0.00 0.00 0.00 176.54 175.49 2zhx h GLN 30 N -0.93 0.00 0.02 4.80 3.07 -0.39 -1.95 115.11 119.74 2zhx h GLN 30 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.69 2zhx h GLN 30 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.39 2zhx h GLN 30 CO -0.12 0.01 -0.01 0.35 0.09 0.00 0.00 178.83 179.15 2zhx h PHE 31 N 0.00 -0.03 0.18 0.06 3.04 -0.99 -1.74 116.94 117.46 2zhx h PHE 31 Ca -0.00 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.96 2zhx h PHE 31 Cb 0.35 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.84 2zhx h PHE 31 CO 0.00 0.38 -0.28 -0.07 -2.02 0.00 0.00 178.31 176.32 2zhx h LEU 32 N -0.44 -0.79 -0.60 0.59 3.38 -0.60 0.23 115.31 117.08 2zhx h LEU 32 Ca -0.00 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.17 2zhx h LEU 32 Cb 0.42 0.29 -0.09 0.00 0.09 0.00 0.00 40.66 41.37 2zhx h LEU 32 CO 0.01 -0.38 0.10 0.03 0.09 0.00 0.00 178.44 178.28 2zhx h ARG 33 N -0.53 0.22 -0.84 1.13 3.08 -1.48 0.12 114.38 116.09 2zhx h ARG 33 Ca 0.02 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.15 2zhx h ARG 33 Cb 0.53 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 2zhx h ARG 33 CO -0.13 0.15 0.55 0.00 -1.07 0.00 0.00 179.97 179.46 2zhx h ALA 34 N 1.49 1.71 -0.79 0.04 0.00 -0.65 -1.39 119.26 119.67 2zhx h ALA 34 Ca 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2zhx h ALA 34 Cb 0.48 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2zhx h ALA 34 CO -0.43 0.11 0.42 0.93 0.00 0.00 0.00 179.25 180.28 2zhx h GLU 35 N 0.79 1.11 -0.04 0.00 4.39 0.22 -1.38 114.58 119.68 2zhx h GLU 35 Ca 0.39 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 2zhx h GLU 35 Cb 0.44 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2zhx h GLU 35 CO -0.16 0.84 -0.00 0.82 -1.16 0.00 0.00 179.01 179.34 2zhx h ILE 36 N 1.10 1.27 -0.90 3.13 2.04 -0.91 -2.91 117.51 120.34 2zhx h ILE 36 Ca 0.28 -0.81 0.22 0.00 1.00 0.00 0.00 64.86 65.54 2zhx h ILE 36 Cb 0.06 1.75 -0.12 0.00 -0.74 0.00 0.00 36.82 37.76 2zhx h ILE 36 CO -0.04 0.22 0.39 0.00 0.00 0.00 0.00 178.15 178.72 2zhx h ALA 37 N 0.68 1.44 -0.08 1.87 0.00 -1.09 0.87 119.26 122.95 2zhx h ALA 37 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zhx h ALA 37 Cb 0.35 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zhx h ALA 37 CO 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 178.91 2zhx n ALA 38 N -2.50 2.49 0.00 0.00 0.00 -0.54 -4.92 120.51 115.05 2zhx n ALA 38 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2zhx n ALA 38 Cb 0.66 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2zhx n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhx n GLY 39 N 0.62 3.03 3.79 0.00 0.00 0.30 -5.04 105.19 107.89 2zhx n GLY 39 Ca 0.03 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 2zhx n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zhx s ARG 40 N 0.00 4.07 0.22 1.61 1.70 -1.11 -4.91 118.95 120.53 2zhx s ARG 40 Ca 0.00 1.41 0.06 0.00 -0.47 0.00 0.00 55.73 56.73 2zhx s ARG 40 Cb 0.00 -2.36 -0.04 0.00 -0.57 0.00 0.00 34.95 31.98 2zhx s ARG 40 CO 0.00 -0.21 0.21 -0.98 -1.08 0.00 0.00 175.30 173.24 2zhx s ARG 41 N -2.79 3.03 0.20 3.89 1.70 -1.26 -3.08 118.95 120.64 2zhx s ARG 41 Ca 0.61 -0.93 0.07 0.00 -0.47 0.00 0.00 55.73 55.01 2zhx s ARG 41 Cb -0.19 -2.66 -0.04 0.00 -0.57 0.00 0.00 34.95 31.49 2zhx s ARG 41 CO 0.23 0.43 0.10 1.52 -1.08 0.00 0.00 175.30 176.50 2zhx s TYR 42 N -1.99 3.01 -0.22 5.89 -0.85 -1.26 -3.96 117.35 117.97 2zhx s TYR 42 Ca 0.33 -0.09 -0.18 0.00 -0.52 0.00 0.00 57.07 56.60 2zhx s TYR 42 Cb -0.09 -1.42 -0.15 0.00 0.38 0.00 0.00 41.96 40.69 2zhx s TYR 42 CO 0.25 0.53 -0.00 -0.11 -1.52 0.00 0.00 175.55 174.70 2zhx n LEU 43 N -0.53 1.88 -0.31 -3.49 7.94 0.13 -4.40 117.00 118.22 2zhx n LEU 43 Ca -0.08 0.42 0.29 0.00 -1.11 0.00 0.00 56.01 55.53 2zhx n LEU 43 Cb 0.56 -0.91 0.52 0.00 0.53 0.00 0.00 43.42 44.12 2zhx n LEU 43 CO 0.42 0.23 0.94 -2.65 -1.11 0.00 0.00 177.39 175.22 2zhx n PRO 44 N -4.41 -0.04 -0.03 1.96 -0.02 -1.26 -4.84 135.00 126.36 2zhx n PRO 44 Ca -0.34 1.13 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2zhx n PRO 44 Cb 0.67 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2zhx n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zhx n ALA 45 N -2.43 -0.12 0.00 3.55 0.00 -1.26 -4.25 120.51 115.99 2zhx n ALA 45 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2zhx n ALA 45 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.60 2zhx n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhx n GLY 46 N 2.88 0.00 0.00 0.00 0.00 -1.26 0.10 105.19 106.91 2zhx n GLY 46 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2zhx n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhx n SER 47 N -0.86 0.00 -0.01 1.61 7.64 -1.26 -2.43 113.62 118.31 2zhx n SER 47 Ca 0.00 0.10 0.07 0.00 1.01 0.00 0.00 58.87 60.05 2zhx n SER 47 Cb 0.00 -0.26 -0.13 0.00 -1.01 0.00 0.00 64.21 62.82 2zhx n SER 47 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2zhx n ASN 48 N -1.26 1.24 -0.30 6.43 3.02 0.28 -4.51 115.26 120.17 2zhx n ASN 48 Ca 0.05 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.73 2zhx n ASN 48 Cb 0.07 1.69 0.30 0.00 -0.61 0.00 0.00 39.78 41.23 2zhx n ASN 48 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2zhx h VAL 49 N 0.00 0.31 -0.35 2.41 2.07 -1.08 -1.18 116.25 118.44 2zhx h VAL 49 Ca -0.03 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zhx h VAL 49 Cb 0.83 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2zhx h VAL 49 CO 0.00 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.81 2zhx n LEU 50 N -5.22 4.00 -0.29 2.57 4.77 -1.26 -4.66 117.00 116.92 2zhx n LEU 50 Ca 0.22 -2.77 0.05 0.00 -0.03 0.00 0.00 56.01 53.48 2zhx n LEU 50 Cb 0.70 -0.51 0.20 0.00 -2.33 0.00 0.00 43.42 41.48 2zhx n LEU 50 CO 0.06 0.69 1.11 -0.09 -1.33 0.00 0.00 177.39 177.83 2zhx h ARG 51 N 2.29 0.65 -0.95 3.23 2.43 -1.38 0.31 114.38 120.95 2zhx h ARG 51 Ca 0.00 -0.04 0.32 0.00 -0.81 0.00 0.00 59.98 59.46 2zhx h ARG 51 Cb 1.38 -0.15 -0.18 0.00 -0.42 0.00 0.00 29.97 30.61 2zhx h ARG 51 CO 0.21 0.43 0.24 0.00 -1.51 0.00 0.00 179.97 179.34 2zhx n ALA 52 N -2.41 0.71 0.27 2.80 0.00 -1.21 -0.21 120.51 120.45 2zhx n ALA 52 Ca 0.15 1.00 0.04 0.00 0.00 0.00 0.00 53.44 54.63 2zhx n ALA 52 Cb 0.37 -0.85 0.19 0.00 0.00 0.00 0.00 19.45 19.16 2zhx n ALA 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zhx n PHE 53 N -5.30 0.89 -0.03 0.00 3.01 0.11 -3.95 117.46 112.18 2zhx n PHE 53 Ca 0.29 -0.33 -0.09 0.00 1.01 0.00 0.00 57.45 58.33 2zhx n PHE 53 Cb 0.96 -0.23 -0.14 0.00 -0.01 0.00 0.00 39.48 40.06 2zhx n PHE 53 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2zhx n THR 54 N 0.37 1.59 -2.68 4.37 -1.04 0.70 -1.92 114.28 115.67 2zhx n THR 54 Ca 0.13 -0.80 -0.33 0.00 -2.04 0.00 0.00 64.05 61.01 2zhx n THR 54 Cb 0.61 -0.98 -0.05 0.00 -1.82 0.00 0.00 70.33 68.09 2zhx n THR 54 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2zhx s PHE 55 N -2.59 3.24 0.24 -1.42 0.40 -1.25 -4.57 117.98 112.03 2zhx s PHE 55 Ca -0.05 1.58 -0.31 0.00 -0.60 0.00 0.00 56.93 57.55 2zhx s PHE 55 Cb 0.08 -2.90 -0.13 0.00 0.51 0.00 0.00 43.02 40.57 2zhx s PHE 55 CO 0.83 -0.34 1.39 -2.30 0.70 0.00 0.00 175.22 175.49 2zhx n PRO 56 N -0.87 1.98 0.11 0.24 -0.02 -1.26 -4.86 135.00 130.32 2zhx n PRO 56 Ca 0.08 0.71 -0.13 0.00 -2.02 0.00 0.00 63.50 62.13 2zhx n PRO 56 Cb 0.54 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.59 2zhx n PRO 56 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2zhx h PHE 57 N 4.11 -0.23 0.00 6.00 3.57 -1.91 -3.18 116.94 125.29 2zhx h PHE 57 Ca -0.45 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2zhx h PHE 57 Cb 1.28 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.10 2zhx h PHE 57 CO 0.56 0.01 0.00 -0.40 -2.23 0.00 0.00 178.31 176.25 2zhx n ASP 58 N -5.11 0.18 -0.58 0.41 5.75 -1.26 -2.38 116.55 113.56 2zhx n ASP 58 Ca -0.09 0.57 0.10 0.00 -0.01 0.00 0.00 54.79 55.36 2zhx n ASP 58 Cb 0.19 -0.60 0.02 0.00 -1.03 0.00 0.00 41.12 39.71 2zhx n ASP 58 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2zhx n ASN 59 N -1.73 2.16 -4.72 -1.12 4.05 -1.20 -4.97 115.26 107.74 2zhx n ASN 59 Ca 0.01 -1.58 -0.42 0.00 0.45 0.00 0.00 54.58 53.03 2zhx n ASN 59 Cb 0.06 0.33 -0.03 0.00 1.23 0.00 0.00 39.78 41.37 2zhx n ASN 59 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2zhx s VAL 60 N -2.13 3.57 0.00 3.44 1.01 -1.00 -4.36 120.40 120.93 2zhx s VAL 60 Ca 0.19 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2zhx s VAL 60 Cb 0.17 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2zhx s VAL 60 CO 0.44 0.09 0.00 0.54 0.00 0.00 0.00 175.10 176.17 2zhx n ARG 61 N 3.89 3.89 -3.80 2.72 1.74 0.14 -4.92 116.66 120.33 2zhx n ARG 61 Ca 0.10 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.04 2zhx n ARG 61 Cb 0.44 -0.38 -0.16 0.00 -1.02 0.00 0.00 32.46 31.34 2zhx n ARG 61 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zhx s VAL 62 N -0.69 -0.03 -0.18 1.55 1.01 -0.91 -1.17 120.40 119.97 2zhx s VAL 62 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2zhx s VAL 62 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.28 2zhx s VAL 62 CO 0.00 0.08 -0.03 -0.22 0.00 0.00 0.00 175.10 174.93 2zhx s LEU 63 N 0.89 3.16 -0.48 3.92 2.96 0.20 -0.37 118.68 128.96 2zhx s LEU 63 Ca -0.07 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.66 2zhx s LEU 63 Cb -0.11 -1.78 0.13 0.00 0.50 0.00 0.00 46.19 44.94 2zhx s LEU 63 CO -0.02 0.11 0.25 -0.63 -1.32 0.00 0.00 176.35 174.74 2zhx s ILE 64 N 0.74 1.99 0.36 6.68 1.01 -0.94 0.75 121.20 131.79 2zhx s ILE 64 Ca -0.01 -2.95 -0.27 0.00 0.00 0.00 0.00 60.65 57.42 2zhx s ILE 64 Cb -0.14 -2.38 -0.09 0.00 0.01 0.00 0.00 42.46 39.85 2zhx s ILE 64 CO 0.02 -0.85 1.18 0.54 0.00 0.00 0.00 174.94 175.83 2zhx s VAL 65 N 0.01 3.15 0.17 2.92 0.11 -1.25 -3.24 120.40 122.27 2zhx s VAL 65 Ca 0.18 1.05 0.00 0.00 -2.93 0.00 0.00 61.98 60.28 2zhx s VAL 65 Cb -0.25 -3.62 -0.00 0.00 -1.53 0.00 0.00 36.38 30.98 2zhx s VAL 65 CO -0.00 0.17 0.01 0.61 -3.33 0.00 0.00 175.10 172.55 2zhx n GLY 66 N 0.78 3.96 0.00 6.54 0.00 -0.73 -4.57 105.19 111.18 2zhx n GLY 66 Ca 0.02 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2zhx n GLY 66 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zhx n GLN 67 N -0.41 0.00 -3.60 1.61 6.02 -1.26 -1.23 117.38 118.51 2zhx n GLN 67 Ca -0.06 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.70 2zhx n GLN 67 Cb 0.22 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.48 2zhx n GLN 67 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 2zhx s ASP 68 N -1.00 4.85 0.90 1.08 -4.77 -1.26 -0.58 116.67 115.89 2zhx s ASP 68 Ca 0.00 -1.02 -0.11 0.00 -3.30 0.00 0.00 52.55 48.12 2zhx s ASP 68 Cb 0.00 0.13 0.13 0.00 -1.09 0.00 0.00 42.92 42.09 2zhx s ASP 68 CO 0.00 -1.04 1.10 -2.84 0.70 0.00 0.00 175.17 173.09 2zhx s PRO 69 N -4.33 1.18 0.25 2.11 0.02 -1.23 -4.96 135.00 128.04 2zhx s PRO 69 Ca 0.44 1.14 -0.31 0.00 0.02 0.00 0.00 61.00 62.29 2zhx s PRO 69 Cb -0.03 -1.78 -0.12 0.00 0.02 0.00 0.00 34.50 32.59 2zhx s PRO 69 CO 0.27 -2.38 1.67 0.71 -0.33 0.00 0.00 177.00 176.94 2zhx s TYR 70 N -2.78 2.83 0.38 6.54 2.02 -1.26 -4.90 117.35 120.18 2zhx s TYR 70 Ca 0.64 0.52 0.10 0.00 -0.37 0.00 0.00 57.07 57.96 2zhx s TYR 70 Cb -0.20 -4.12 0.87 0.00 -0.40 0.00 0.00 41.96 38.11 2zhx s TYR 70 CO 0.58 -4.05 1.93 -1.00 -1.57 0.00 0.00 175.55 171.44 2zhx h PRO 71 N 5.93 0.60 -5.88 -1.71 0.13 -1.93 -3.41 132.00 125.74 2zhx h PRO 71 Ca -0.45 -0.04 -0.57 0.00 -0.87 0.00 0.00 66.00 64.07 2zhx h PRO 71 Cb 1.21 -0.13 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 2zhx h PRO 71 CO 0.89 0.40 -0.08 -0.08 -0.23 0.00 0.00 178.00 178.89 2zhx s THR 72 N -5.58 5.09 0.44 1.56 -1.32 -1.26 -0.04 115.64 114.53 2zhx s THR 72 Ca -0.09 1.09 -0.25 0.00 -1.21 0.00 0.00 61.69 61.23 2zhx s THR 72 Cb 0.20 -3.87 -0.09 0.00 -1.51 0.00 0.00 72.50 67.23 2zhx s THR 72 CO 0.77 0.36 1.22 -2.65 -2.21 0.00 0.00 174.62 172.11 2zhx n PRO 73 N 3.33 1.76 0.00 7.08 -0.02 -1.26 -3.00 135.00 142.88 2zhx n PRO 73 Ca -0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2zhx n PRO 73 Cb 0.51 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2zhx n PRO 73 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zhx n GLY 74 N 0.89 2.53 0.06 -1.23 0.00 -1.26 -4.87 105.19 101.31 2zhx n GLY 74 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2zhx n GLY 74 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zhx n HIS 75 N -2.00 0.61 -1.60 1.61 8.25 -1.16 -4.33 115.22 116.60 2zhx n HIS 75 Ca 0.00 0.27 -0.46 0.00 -0.26 0.00 0.00 57.72 57.27 2zhx n HIS 75 Cb 0.00 -0.63 -0.04 0.00 1.12 0.00 0.00 29.99 30.44 2zhx n HIS 75 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zhx n ALA 76 N -3.57 1.36 -0.56 -1.41 0.00 -1.26 -3.11 120.51 111.97 2zhx n ALA 76 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.44 2zhx n ALA 76 Cb 0.27 -2.70 0.23 0.00 0.00 0.00 0.00 19.45 17.25 2zhx n ALA 76 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2zhx n VAL 77 N 6.61 1.63 -0.64 0.00 3.14 -1.26 -4.74 118.33 123.08 2zhx n VAL 77 Ca 0.29 -1.37 0.00 0.00 -2.96 0.00 0.00 64.34 60.30 2zhx n VAL 77 Cb 0.35 0.15 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 2zhx n VAL 77 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zhx n GLY 78 N 0.21 0.65 3.40 7.55 0.00 -1.26 -4.98 105.19 110.76 2zhx n GLY 78 Ca 0.18 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 2zhx n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhx s LEU 79 N 0.00 -0.02 0.18 0.99 1.43 -1.26 -3.34 118.68 116.66 2zhx s LEU 79 Ca 0.00 0.51 -0.31 0.00 -1.03 0.00 0.00 54.13 53.30 2zhx s LEU 79 Cb 0.00 1.98 -0.16 0.00 0.03 0.00 0.00 46.19 48.04 2zhx s LEU 79 CO 0.00 -0.50 0.95 -1.20 0.23 0.00 0.00 176.35 175.83 2zhx n SER 80 N 1.24 0.49 0.00 2.29 7.64 0.83 -3.15 113.62 122.97 2zhx n SER 80 Ca -0.19 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.83 2zhx n SER 80 Cb 0.57 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 2zhx n SER 80 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2zhx n PHE 81 N 0.83 0.00 -2.38 1.43 3.01 -1.26 -4.88 117.46 114.22 2zhx n PHE 81 Ca 0.15 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.24 2zhx n PHE 81 Cb 0.24 -0.18 -0.02 0.00 -0.01 0.00 0.00 39.48 39.50 2zhx n PHE 81 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2zhx s SER 82 N -0.37 6.53 0.46 4.37 0.15 -1.19 -4.81 113.70 118.84 2zhx s SER 82 Ca 0.00 2.23 0.04 0.00 0.70 0.00 0.00 55.95 58.92 2zhx s SER 82 Cb 0.00 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 2zhx s SER 82 CO 0.00 -0.66 0.01 0.68 1.20 0.00 0.00 173.24 174.47 2zhx s VAL 83 N -1.52 1.62 0.42 4.45 -7.23 0.10 -3.98 120.40 114.26 2zhx s VAL 83 Ca 0.59 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 58.52 2zhx s VAL 83 Cb -0.27 -2.61 -0.08 0.00 0.56 0.00 0.00 36.38 33.97 2zhx s VAL 83 CO 0.34 0.00 1.17 0.00 -0.31 0.00 0.00 175.10 176.30 2zhx s ALA 84 N -2.79 3.10 0.53 1.32 0.00 -1.18 -3.95 121.76 118.79 2zhx s ALA 84 Ca 0.22 0.97 0.30 0.00 0.00 0.00 0.00 51.96 53.44 2zhx s ALA 84 Cb 0.06 -3.39 1.44 0.00 0.00 0.00 0.00 23.12 21.24 2zhx s ALA 84 CO 0.11 -0.58 1.90 -1.35 0.00 0.00 0.00 175.76 175.85 2zhx h PRO 85 N 2.45 0.03 0.00 0.00 0.11 -1.94 -0.27 132.00 132.38 2zhx h PRO 85 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zhx h PRO 85 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2zhx h PRO 85 CO 0.62 0.02 0.00 0.38 -0.21 0.00 0.00 178.00 178.80 2zhx h ASP 86 N 0.03 0.00 -2.37 -2.05 -0.00 -1.95 -3.44 116.42 106.64 2zhx h ASP 86 Ca 0.40 0.00 -0.57 0.00 -0.00 0.00 0.00 57.03 56.86 2zhx h ASP 86 Cb 1.57 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.89 2zhx h ASP 86 CO -0.02 0.00 1.32 -0.69 -0.00 0.00 0.00 179.24 179.85 2zhx s VAL 87 N -3.19 3.26 0.00 4.15 1.01 -0.11 -4.90 120.40 120.62 2zhx s VAL 87 Ca 0.08 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2zhx s VAL 87 Cb 0.07 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2zhx s VAL 87 CO 0.65 -0.14 0.00 -1.14 0.00 0.00 0.00 175.10 174.47 2zhx n ARG 88 N 8.19 0.00 -2.36 2.72 3.00 -1.26 -4.56 116.66 122.39 2zhx n ARG 88 Ca 0.24 0.11 -0.43 0.00 -0.00 0.00 0.00 57.85 57.78 2zhx n ARG 88 Cb 0.45 -0.48 -0.02 0.00 0.00 0.00 0.00 32.46 32.40 2zhx n ARG 88 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2zhx s PRO 89 N -0.45 3.50 0.39 -0.14 0.04 -1.26 -4.93 135.00 132.15 2zhx s PRO 89 Ca 0.00 0.83 -0.03 0.00 0.04 0.00 0.00 61.00 61.84 2zhx s PRO 89 Cb 0.00 -4.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 2zhx s PRO 89 CO 0.00 -1.66 0.64 1.67 0.04 0.00 0.00 177.00 177.69 2zhx s TRP 90 N 5.61 3.52 -0.03 0.56 -2.14 -1.26 -4.95 118.94 120.25 2zhx s TRP 90 Ca 0.59 0.59 -0.39 0.00 2.66 0.00 0.00 56.10 59.56 2zhx s TRP 90 Cb -0.13 -2.09 -0.18 0.00 -3.10 0.00 0.00 33.47 27.97 2zhx s TRP 90 CO 0.31 -0.02 1.36 -2.30 -2.66 0.00 0.00 176.95 173.64 2zhx n PRO 91 N -1.79 0.81 -0.35 3.25 -0.02 -1.26 -4.66 135.00 130.97 2zhx n PRO 91 Ca -0.02 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2zhx n PRO 91 Cb 0.55 -1.90 0.30 0.00 -0.02 0.00 0.00 33.50 32.43 2zhx n PRO 91 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zhx h ARG 92 N 4.64 0.81 -0.78 -0.52 2.47 -1.98 0.16 114.38 119.19 2zhx h ARG 92 Ca -0.48 -0.05 0.13 0.00 -1.26 0.00 0.00 59.98 58.32 2zhx h ARG 92 Cb 1.36 -0.18 -0.09 0.00 -1.65 0.00 0.00 29.97 29.40 2zhx h ARG 92 CO 0.79 0.54 0.36 0.77 0.56 0.00 0.00 179.97 182.98 2zhx h SER 93 N 0.84 0.40 -0.02 7.04 0.02 -1.88 0.70 113.55 120.65 2zhx h SER 93 Ca 0.54 0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 61.43 2zhx h SER 93 Cb 0.75 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 2zhx h SER 93 CO -0.33 0.17 -0.52 0.25 -1.14 0.00 0.00 176.83 175.26 2zhx h LEU 94 N 0.53 0.65 0.38 5.07 5.85 -1.07 0.04 115.31 126.77 2zhx h LEU 94 Ca 0.42 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2zhx h LEU 94 Cb 0.59 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2zhx h LEU 94 CO -0.36 1.05 -0.33 0.00 -0.34 0.00 0.00 178.44 178.46 2zhx h ALA 95 N 0.96 -0.74 -0.18 1.25 0.00 0.10 -1.28 119.26 119.37 2zhx h ALA 95 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2zhx h ALA 95 Cb 1.06 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2zhx h ALA 95 CO 0.10 -0.95 0.02 -0.91 0.00 0.00 0.00 179.25 177.52 2zhx h ASN 96 N -0.73 -0.01 -0.60 0.00 2.35 -0.72 -1.42 115.58 114.45 2zhx h ASN 96 Ca -0.03 0.03 0.09 0.00 -0.55 0.00 0.00 56.30 55.84 2zhx h ASN 96 Cb 0.64 0.05 -0.11 0.00 0.05 0.00 0.00 38.32 38.95 2zhx h ASN 96 CO -0.03 0.02 -0.43 0.40 -1.65 0.00 0.00 177.43 175.74 2zhx h ILE 97 N 0.09 0.09 -0.87 2.81 2.04 -0.81 0.61 117.51 121.47 2zhx h ILE 97 Ca 0.08 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.10 2zhx h ILE 97 Cb 0.08 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.18 2zhx h ILE 97 CO -0.12 0.00 0.56 -0.26 0.00 0.00 0.00 178.15 178.34 2zhx h PHE 98 N -0.22 0.71 0.60 1.37 0.04 -0.60 0.62 116.94 119.46 2zhx h PHE 98 Ca 0.18 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.95 2zhx h PHE 98 Cb 0.56 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.49 2zhx h PHE 98 CO -0.72 0.25 -0.29 -0.44 -0.60 0.00 0.00 178.31 176.51 2zhx h ASP 99 N 0.59 -0.68 -0.94 2.17 3.32 0.14 -0.46 116.42 120.55 2zhx h ASP 99 Ca 0.44 -0.03 0.18 0.00 0.02 0.00 0.00 57.03 57.64 2zhx h ASP 99 Cb 0.82 0.18 -0.08 0.00 0.22 0.00 0.00 39.33 40.47 2zhx h ASP 99 CO -0.19 -0.37 0.60 -0.08 -1.72 0.00 0.00 179.24 177.49 2zhx h GLU 100 N -1.00 0.60 -0.16 3.56 4.57 -0.97 0.23 114.58 121.42 2zhx h GLU 100 Ca -0.08 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2zhx h GLU 100 Cb 0.67 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2zhx h GLU 100 CO 0.14 0.40 0.04 -0.92 -1.18 0.00 0.00 179.01 177.49 2zhx h TYR 101 N 0.62 0.08 0.00 0.92 5.03 -0.61 0.34 116.97 123.35 2zhx h TYR 101 Ca 0.51 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.73 2zhx h TYR 101 Cb 0.95 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.21 2zhx h TYR 101 CO -0.00 0.04 -0.45 1.79 -1.32 0.00 0.00 178.16 178.21 2zhx h THR 102 N 0.12 1.25 -0.28 1.81 1.35 0.39 0.25 112.91 117.80 2zhx h THR 102 Ca 0.07 -1.58 -0.16 0.00 -0.55 0.00 0.00 66.41 64.19 2zhx h THR 102 Cb 0.05 1.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2zhx h THR 102 CO -0.08 0.44 -0.44 0.00 -0.25 0.00 0.00 175.52 175.19 2zhx h ALA 103 N 1.55 0.42 -0.06 6.62 0.00 -0.72 -3.33 119.26 123.74 2zhx h ALA 103 Ca -0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 2zhx h ALA 103 Cb 0.83 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2zhx h ALA 103 CO 0.06 0.56 -0.39 0.22 0.00 0.00 0.00 179.25 179.70 2zhx h ASP 104 N 0.54 0.44 -2.52 0.00 3.58 -0.03 -3.45 116.42 114.98 2zhx h ASP 104 Ca 0.02 -0.67 -0.55 0.00 0.42 0.00 0.00 57.03 56.25 2zhx h ASP 104 Cb 1.04 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 41.89 2zhx h ASP 104 CO 0.10 1.05 -0.56 -0.76 -2.88 0.00 0.00 179.24 176.19 2zhx s LEU 105 N -8.61 3.76 0.08 2.28 1.43 0.85 -4.88 118.68 113.57 2zhx s LEU 105 Ca -0.14 -0.21 0.14 0.00 -1.03 0.00 0.00 54.13 52.89 2zhx s LEU 105 Cb 0.04 -2.34 0.61 0.00 0.03 0.00 0.00 46.19 44.53 2zhx s LEU 105 CO 0.79 0.03 1.44 0.61 0.23 0.00 0.00 176.35 179.44 2zhx n GLY 106 N -0.64 -0.95 3.66 -3.19 0.00 -1.26 -4.50 105.19 98.31 2zhx n GLY 106 Ca -0.08 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2zhx n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zhx s TYR 107 N -3.11 1.87 0.64 1.61 4.12 -1.26 -5.03 117.35 116.19 2zhx s TYR 107 Ca 0.04 1.49 -0.09 0.00 0.02 0.00 0.00 57.07 58.53 2zhx s TYR 107 Cb 0.07 -3.20 0.01 0.00 -1.52 0.00 0.00 41.96 37.32 2zhx s TYR 107 CO 0.23 -2.81 1.00 -2.14 0.02 0.00 0.00 175.55 171.85 2zhx s PRO 108 N -4.72 2.95 0.15 -1.71 0.02 -1.26 -4.68 135.00 125.75 2zhx s PRO 108 Ca 0.65 0.27 -0.31 0.00 0.02 0.00 0.00 61.00 61.63 2zhx s PRO 108 Cb -0.21 -2.14 -0.09 0.00 0.02 0.00 0.00 34.50 32.07 2zhx s PRO 108 CO 0.59 -0.84 1.49 -1.17 -0.33 0.00 0.00 177.00 176.74 2zhx s LEU 109 N -5.17 4.37 0.48 -5.54 2.96 -1.26 -4.80 118.68 109.73 2zhx s LEU 109 Ca 0.56 2.50 -0.22 0.00 -0.22 0.00 0.00 54.13 56.75 2zhx s LEU 109 Cb -0.11 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.90 2zhx s LEU 109 CO 0.49 -0.75 0.83 -2.65 -1.32 0.00 0.00 176.35 172.95 2zhx n PRO 110 N 3.92 0.97 0.17 0.98 -0.02 -1.26 -4.88 135.00 134.87 2zhx n PRO 110 Ca 0.13 0.36 0.04 0.00 -2.02 0.00 0.00 63.50 62.01 2zhx n PRO 110 Cb 0.40 -1.91 0.22 0.00 -0.02 0.00 0.00 33.50 32.20 2zhx n PRO 110 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2zhx h SER 111 N 0.96 0.00 -5.25 2.55 0.02 -1.82 -3.47 113.55 106.54 2zhx h SER 111 Ca -0.45 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.39 2zhx h SER 111 Cb 1.37 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.85 2zhx h SER 111 CO 0.53 0.43 -0.00 0.54 -1.14 0.00 0.00 176.83 177.19 2zhx s ASN 112 N -6.44 0.28 -0.29 3.07 2.20 -1.26 -5.04 114.94 107.46 2zhx s ASN 112 Ca 0.01 -1.16 -0.02 0.00 -0.94 0.00 0.00 52.86 50.76 2zhx s ASN 112 Cb 0.10 0.70 0.14 0.00 -2.00 0.00 0.00 41.25 40.19 2zhx s ASN 112 CO 0.71 -1.37 2.21 0.61 -2.94 0.00 0.00 177.10 176.32 2zhx n GLY 113 N -0.50 3.91 3.37 0.45 0.00 -1.26 -4.86 105.19 106.30 2zhx n GLY 113 Ca -0.03 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 2zhx n GLY 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zhx s ASP 114 N 0.50 5.88 0.00 1.61 2.15 -1.25 0.03 116.67 125.58 2zhx s ASP 114 Ca 0.34 -1.19 0.26 0.00 0.43 0.00 0.00 52.55 52.39 2zhx s ASP 114 Cb 0.24 -2.08 0.62 0.00 -0.30 0.00 0.00 42.92 41.41 2zhx s ASP 114 CO -0.04 -0.50 1.50 0.18 -0.17 0.00 0.00 175.17 176.15 2zhx n LEU 115 N 5.06 2.25 -0.26 -1.34 4.32 -1.26 -4.54 117.00 121.22 2zhx n LEU 115 Ca -0.11 -0.75 -0.03 0.00 -0.02 0.00 0.00 56.01 55.09 2zhx n LEU 115 Cb 0.45 -0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.28 2zhx n LEU 115 CO 0.40 0.38 0.64 0.74 -1.22 0.00 0.00 177.39 178.33 2zhx h THR 116 N 3.52 0.14 -1.00 -5.08 2.02 -1.93 0.39 112.91 110.98 2zhx h THR 116 Ca 0.00 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.45 2zhx h THR 116 Cb 0.75 0.14 -0.13 0.00 -1.74 0.00 0.00 68.15 67.17 2zhx h THR 116 CO 0.00 0.00 0.59 1.55 0.37 0.00 0.00 175.52 178.03 2zhx h PRO 117 N -0.09 0.49 -0.98 6.66 0.13 -1.98 0.36 132.00 136.58 2zhx h PRO 117 Ca 0.29 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.41 2zhx h PRO 117 Cb 0.57 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 31.53 2zhx h PRO 117 CO -0.77 0.32 0.64 -1.49 -0.23 0.00 0.00 178.00 176.47 2zhx h TRP 118 N 0.50 1.21 -0.60 1.56 6.55 -0.55 -2.61 115.95 122.01 2zhx h TRP 118 Ca 0.67 0.03 -0.09 0.00 0.95 0.00 0.00 58.89 60.45 2zhx h TRP 118 Cb 1.37 -0.41 -0.02 0.00 -0.86 0.00 0.00 29.16 29.24 2zhx h TRP 118 CO -0.01 0.73 0.01 0.00 -1.05 0.00 0.00 178.44 178.12 2zhx h ALA 119 N 1.38 0.80 -0.02 1.49 0.00 -0.12 -2.12 119.26 120.68 2zhx h ALA 119 Ca 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zhx h ALA 119 Cb -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2zhx h ALA 119 CO -0.11 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2zhx n GLN 120 N -4.21 1.06 0.00 0.00 10.64 -0.34 -3.22 117.38 121.31 2zhx n GLN 120 Ca 0.03 -0.09 0.01 0.00 -1.83 0.00 0.00 57.00 55.12 2zhx n GLN 120 Cb 0.34 -1.12 0.01 0.00 -0.86 0.00 0.00 30.24 28.60 2zhx n GLN 120 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2zhx n ARG 121 N -0.52 0.39 0.00 2.61 1.74 -0.90 -5.00 116.66 114.98 2zhx n ARG 121 Ca 0.06 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.60 2zhx n ARG 121 Cb 0.04 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 2zhx n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zhx n GLY 122 N 0.27 1.50 3.40 -0.13 0.00 -1.15 -4.87 105.19 104.22 2zhx n GLY 122 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2zhx n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zhx s VAL 123 N -2.00 5.01 -0.56 1.61 1.01 -0.85 0.26 120.40 124.88 2zhx s VAL 123 Ca 0.00 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 2zhx s VAL 123 Cb 0.00 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.52 2zhx s VAL 123 CO 0.00 -0.42 1.13 -0.22 0.00 0.00 0.00 175.10 175.59 2zhx s LEU 124 N 1.61 3.61 -1.23 3.92 2.96 0.50 -3.94 118.68 126.11 2zhx s LEU 124 Ca 0.04 0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.92 2zhx s LEU 124 Cb -0.21 -3.15 0.19 0.00 0.50 0.00 0.00 46.19 43.51 2zhx s LEU 124 CO 0.07 -1.39 1.71 0.18 -1.32 0.00 0.00 176.35 175.60 2zhx n LEU 125 N 8.14 6.29 -4.60 -0.68 4.77 -1.26 -2.21 117.00 127.45 2zhx n LEU 125 Ca 0.08 -4.70 -0.40 0.00 -0.03 0.00 0.00 56.01 50.96 2zhx n LEU 125 Cb 0.49 -1.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.02 2zhx n LEU 125 CO 0.70 1.29 0.24 -0.22 -1.33 0.00 0.00 177.39 178.07 2zhx s LEU 126 N -0.19 4.11 0.55 2.23 2.96 -1.20 -0.12 118.68 127.02 2zhx s LEU 126 Ca 0.39 0.40 -0.17 0.00 -0.22 0.00 0.00 54.13 54.53 2zhx s LEU 126 Cb 0.06 -2.65 -0.06 0.00 0.50 0.00 0.00 46.19 44.04 2zhx s LEU 126 CO 0.01 -0.33 1.03 0.20 -1.32 0.00 0.00 176.35 175.95 2zhx s ASN 127 N 1.60 6.13 0.25 3.68 0.01 -1.26 -1.77 114.94 123.59 2zhx s ASN 127 Ca 0.21 1.77 0.06 0.00 -0.71 0.00 0.00 52.86 54.19 2zhx s ASN 127 Cb -0.16 -2.53 0.31 0.00 0.41 0.00 0.00 41.25 39.28 2zhx s ASN 127 CO 0.10 -0.93 1.59 0.03 -1.51 0.00 0.00 177.10 176.39 2zhx h ARG 128 N 0.82 0.19 -4.51 -0.60 2.47 0.60 -3.43 114.38 109.93 2zhx h ARG 128 Ca -0.47 -0.13 -0.55 0.00 -1.26 0.00 0.00 59.98 57.57 2zhx h ARG 128 Cb 1.21 0.02 -0.35 0.00 -1.65 0.00 0.00 29.97 29.20 2zhx h ARG 128 CO 0.59 0.71 -0.82 0.08 0.56 0.00 0.00 179.97 181.09 2zhx s VAL 129 N -3.80 1.25 -0.78 2.04 1.01 -0.55 -3.97 120.40 115.60 2zhx s VAL 129 Ca -0.04 -0.48 0.24 0.00 0.00 0.00 0.00 61.98 61.70 2zhx s VAL 129 Cb 0.12 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2zhx s VAL 129 CO 0.79 0.39 1.24 0.18 0.00 0.00 0.00 175.10 177.71 2zhx n LEU 130 N 4.38 0.61 -4.34 3.92 4.77 -1.26 -3.56 117.00 121.52 2zhx n LEU 130 Ca -0.18 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.65 2zhx n LEU 130 Cb 0.51 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.33 2zhx n LEU 130 CO 0.22 0.06 -0.21 0.42 -1.33 0.00 0.00 177.39 176.55 2zhx s THR 131 N -3.11 0.39 -0.30 -5.08 -4.23 -1.26 -4.67 115.64 97.38 2zhx s THR 131 Ca 0.07 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.40 2zhx s THR 131 Cb 0.15 -2.53 0.20 0.00 1.34 0.00 0.00 72.50 71.67 2zhx s THR 131 CO 0.75 0.00 1.30 0.54 -0.54 0.00 0.00 174.62 176.66 2zhx s VAL 132 N -3.60 0.00 0.25 2.29 0.11 -1.26 -4.46 120.40 113.72 2zhx s VAL 132 Ca 0.35 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.09 2zhx s VAL 132 Cb 0.05 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.79 2zhx s VAL 132 CO 0.17 0.00 1.66 -0.60 -3.33 0.00 0.00 175.10 173.00 2zhx s ARG 133 N 0.75 4.12 0.52 1.54 6.06 -1.26 0.21 118.95 130.89 2zhx s ARG 133 Ca -0.03 2.60 -0.20 0.00 -2.50 0.00 0.00 55.73 55.59 2zhx s ARG 133 Cb -0.03 -3.05 -0.08 0.00 0.06 0.00 0.00 34.95 31.85 2zhx s ARG 133 CO -0.12 -0.70 0.80 -2.30 -2.50 0.00 0.00 175.30 170.48 2zhx n PRO 134 N 3.10 0.87 -0.30 5.12 -0.02 -1.25 -1.39 135.00 141.12 2zhx n PRO 134 Ca 0.12 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2zhx n PRO 134 Cb 0.36 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2zhx n PRO 134 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2zhx n SER 135 N 0.21 0.00 -4.00 2.55 7.64 0.94 -4.84 113.62 116.12 2zhx n SER 135 Ca 0.12 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.67 2zhx n SER 135 Cb 0.44 -1.77 -0.11 0.00 -1.01 0.00 0.00 64.21 61.76 2zhx n SER 135 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zhx s ASN 136 N -1.56 4.94 0.35 6.43 -0.87 -0.49 -5.03 114.94 118.71 2zhx s ASN 136 Ca 0.00 -3.28 -0.29 0.00 -1.57 0.00 0.00 52.86 47.73 2zhx s ASN 136 Cb 0.00 -1.74 -0.11 0.00 -0.02 0.00 0.00 41.25 39.38 2zhx s ASN 136 CO 0.00 -0.23 1.49 -0.81 -2.57 0.00 0.00 177.10 174.98 2zhx n PRO 137 N 2.82 2.61 -0.81 -0.60 -0.04 -1.26 -2.45 135.00 135.26 2zhx n PRO 137 Ca 0.12 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 2zhx n PRO 137 Cb 0.35 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2zhx n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zhx n ALA 138 N 0.85 0.00 0.34 0.55 0.00 -1.26 -4.83 120.51 116.15 2zhx n ALA 138 Ca 0.04 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.66 2zhx n ALA 138 Cb 0.38 -0.73 1.01 0.00 0.00 0.00 0.00 19.45 20.11 2zhx n ALA 138 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zhx h SER 139 N 0.00 0.00 -0.39 0.00 4.64 -1.82 -0.17 113.55 115.81 2zhx h SER 139 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2zhx h SER 139 Cb 0.24 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.28 2zhx h SER 139 CO 0.00 0.00 0.04 1.41 -0.87 0.00 0.00 176.83 177.41 2zhx n HIS 140 N -2.97 1.32 -2.29 4.77 8.25 -1.26 -4.89 115.22 118.15 2zhx n HIS 140 Ca -0.02 -1.10 -0.36 0.00 -0.26 0.00 0.00 57.72 55.98 2zhx n HIS 140 Cb 0.23 -0.44 -0.01 0.00 1.12 0.00 0.00 29.99 30.89 2zhx n HIS 140 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2zhx s ARG 141 N -2.96 3.63 -0.05 -0.41 3.52 -0.08 -3.19 118.95 119.42 2zhx s ARG 141 Ca 0.46 1.67 0.00 0.00 -0.13 0.00 0.00 55.73 57.73 2zhx s ARG 141 Cb 0.38 -2.24 0.00 0.00 -1.56 0.00 0.00 34.95 31.53 2zhx s ARG 141 CO 0.08 -0.64 0.00 0.41 -0.81 0.00 0.00 175.30 174.34 2zhx n GLY 142 N 0.29 0.04 0.00 8.12 0.00 -1.26 -4.73 105.19 107.65 2zhx n GLY 142 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 2zhx n GLY 142 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zhx n LYS 143 N 0.55 0.97 0.00 1.61 3.00 -1.19 -4.81 118.16 118.29 2zhx n LYS 143 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2zhx n LYS 143 Cb 0.32 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 33.90 2zhx n LYS 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zhx n GLY 144 N 0.89 1.13 0.09 3.14 0.00 -1.26 -4.96 105.19 104.22 2zhx n GLY 144 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2zhx n GLY 144 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zhx h TRP 145 N 0.00 -0.12 -0.91 1.61 -0.00 -1.87 -3.31 115.95 111.35 2zhx h TRP 145 Ca 0.00 -0.00 0.17 0.00 -0.00 0.00 0.00 58.89 59.06 2zhx h TRP 145 Cb 0.00 0.04 -0.17 0.00 -0.00 0.00 0.00 29.16 29.03 2zhx h TRP 145 CO 0.00 0.10 -0.25 0.39 -0.00 0.00 0.00 178.44 178.68 2zhx n GLU 146 N -5.06 -0.10 -0.25 0.49 4.71 -1.25 0.35 120.64 119.53 2zhx n GLU 146 Ca -0.08 1.42 0.17 0.00 -0.01 0.00 0.00 57.16 58.65 2zhx n GLU 146 Cb 0.15 -2.11 0.47 0.00 -1.01 0.00 0.00 31.44 28.94 2zhx n GLU 146 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zhx h ALA 147 N 1.72 2.07 0.22 0.62 0.00 -1.92 0.53 119.26 122.50 2zhx h ALA 147 Ca 0.42 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2zhx h ALA 147 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zhx h ALA 147 CO -0.93 -0.34 -0.11 0.28 0.00 0.00 0.00 179.25 178.15 2zhx h VAL 148 N 0.50 0.54 -0.84 0.00 2.07 -0.29 -1.89 116.25 116.34 2zhx h VAL 148 Ca 0.46 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2zhx h VAL 148 Cb 1.02 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 2zhx h VAL 148 CO -0.20 0.14 0.55 0.71 0.02 0.00 0.00 177.57 178.80 2zhx h THR 149 N -0.96 1.18 -0.28 2.57 1.35 -1.06 0.36 112.91 116.08 2zhx h THR 149 Ca -0.03 -0.38 0.06 0.00 -0.55 0.00 0.00 66.41 65.51 2zhx h THR 149 Cb 0.46 -0.02 -0.05 0.00 -1.73 0.00 0.00 68.15 66.81 2zhx h THR 149 CO 0.05 0.20 -0.08 -0.33 -0.25 0.00 0.00 175.52 175.11 2zhx h GLU 150 N 1.10 -0.01 -0.84 4.72 5.08 -0.06 -0.50 114.58 124.08 2zhx h GLU 150 Ca 0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2zhx h GLU 150 Cb -0.08 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2zhx h GLU 150 CO -0.09 -0.01 0.50 0.00 -1.00 0.00 0.00 179.01 178.41 2zhx h ALA 152 N 1.27 0.52 -0.10 0.00 0.00 -0.31 -0.12 119.26 120.53 2zhx h ALA 152 Ca 0.30 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2zhx h ALA 152 Cb -0.03 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zhx h ALA 152 CO -0.05 -0.23 0.03 0.82 0.00 0.00 0.00 179.25 179.81 2zhx h ILE 153 N 0.33 1.19 -0.83 0.00 2.04 -0.55 -2.61 117.51 117.06 2zhx h ILE 153 Ca 0.21 -0.57 0.14 0.00 1.00 0.00 0.00 64.86 65.63 2zhx h ILE 153 Cb 0.20 1.39 -0.09 0.00 -0.74 0.00 0.00 36.82 37.57 2zhx h ILE 153 CO -0.21 0.16 0.42 0.03 0.00 0.00 0.00 178.15 178.56 2zhx h ARG 154 N -0.04 0.60 -0.26 2.37 3.08 -0.89 -0.96 114.38 118.29 2zhx h ARG 154 Ca 0.03 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2zhx h ARG 154 Cb 0.24 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2zhx h ARG 154 CO -0.00 0.40 0.06 0.00 -1.07 0.00 0.00 179.97 179.36 2zhx h ALA 155 N 1.54 0.27 -0.15 0.04 0.00 -0.95 -1.18 119.26 118.84 2zhx h ALA 155 Ca 0.45 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.42 2zhx h ALA 155 Cb 0.61 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2zhx h ALA 155 CO -0.35 -0.35 -0.01 -0.07 0.00 0.00 0.00 179.25 178.47 2zhx h LEU 156 N 0.17 -0.08 -0.57 0.00 3.38 -0.97 -2.74 115.31 114.50 2zhx h LEU 156 Ca 0.12 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.22 2zhx h LEU 156 Cb 0.11 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 2zhx h LEU 156 CO -0.14 -0.02 0.12 0.00 0.09 0.00 0.00 178.44 178.48 2zhx h ALA 157 N 1.13 0.66 0.00 1.53 0.00 -0.83 -2.35 119.26 119.39 2zhx h ALA 157 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zhx h ALA 157 Cb 0.09 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zhx h ALA 157 CO -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 178.82 2zhx h ALA 158 N 1.45 1.00 -2.25 0.00 0.00 -0.92 -3.46 119.26 115.08 2zhx h ALA 158 Ca 0.29 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.72 2zhx h ALA 158 Cb 0.42 0.00 0.19 0.00 0.00 0.00 0.00 17.79 18.40 2zhx h ALA 158 CO -0.38 0.00 0.16 1.03 0.00 0.00 0.00 179.25 180.06 2zhx s ARG 159 N -3.69 0.48 0.12 0.00 0.52 -0.89 -4.96 118.95 110.54 2zhx s ARG 159 Ca -0.00 1.10 -0.13 0.00 -0.52 0.00 0.00 55.73 56.18 2zhx s ARG 159 Cb 0.10 -1.70 -0.04 0.00 0.52 0.00 0.00 34.95 33.83 2zhx s ARG 159 CO 0.42 -2.86 1.51 0.00 0.02 0.00 0.00 175.30 174.39 2zhx h ALA 160 N -2.01 0.54 -3.00 2.13 0.00 -1.88 -3.46 119.26 111.58 2zhx h ALA 160 Ca -0.51 -0.35 -0.56 0.00 0.00 0.00 0.00 54.91 53.49 2zhx h ALA 160 Cb 1.29 -0.13 0.15 0.00 0.00 0.00 0.00 17.79 19.10 2zhx h ALA 160 CO 0.48 0.46 0.52 0.00 0.00 0.00 0.00 179.25 180.71 2zhx n ALA 161 N -2.47 1.29 -1.02 0.00 0.00 -1.26 -5.00 120.51 112.05 2zhx n ALA 161 Ca -0.02 0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.20 2zhx n ALA 161 Cb 0.40 -2.31 0.12 0.00 0.00 0.00 0.00 19.45 17.66 2zhx n ALA 161 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zhx s PRO 162 N -2.94 1.70 -0.19 0.00 0.02 -1.26 -4.91 135.00 127.42 2zhx s PRO 162 Ca 0.74 1.41 -0.08 0.00 0.02 0.00 0.00 61.00 63.09 2zhx s PRO 162 Cb -0.41 -1.82 0.07 0.00 0.02 0.00 0.00 34.50 32.36 2zhx s PRO 162 CO 0.47 -2.10 0.42 -1.17 -0.33 0.00 0.00 177.00 174.30 2zhx s LEU 163 N -6.11 -0.37 -0.23 -5.54 2.96 -0.75 -4.77 118.68 103.87 2zhx s LEU 163 Ca 0.65 0.96 -0.10 0.00 -0.22 0.00 0.00 54.13 55.42 2zhx s LEU 163 Cb -0.21 1.39 -0.05 0.00 0.50 0.00 0.00 46.19 47.82 2zhx s LEU 163 CO 0.55 -0.21 0.14 -0.69 -1.32 0.00 0.00 176.35 174.82 2zhx s VAL 164 N 1.96 5.25 -0.15 1.68 1.01 -0.32 -1.06 120.40 128.78 2zhx s VAL 164 Ca -0.06 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2zhx s VAL 164 Cb -0.10 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 2zhx s VAL 164 CO -0.13 0.38 -0.09 0.00 0.00 0.00 0.00 175.10 175.26 2zhx s ALA 165 N 0.85 2.77 -0.20 5.51 0.00 0.26 0.61 121.76 131.56 2zhx s ALA 165 Ca 0.07 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 2zhx s ALA 165 Cb -0.13 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 2zhx s ALA 165 CO 0.03 0.13 -0.08 0.96 0.00 0.00 0.00 175.76 176.80 2zhx s ILE 166 N 0.53 3.19 -0.37 0.00 -4.36 0.23 -1.66 121.20 118.76 2zhx s ILE 166 Ca -0.06 -0.57 -0.08 0.00 -0.26 0.00 0.00 60.65 59.69 2zhx s ILE 166 Cb -0.15 -2.42 0.05 0.00 1.25 0.00 0.00 42.46 41.19 2zhx s ILE 166 CO 0.03 0.46 0.16 -0.76 0.24 0.00 0.00 174.94 175.07 2zhx s LEU 167 N 1.22 4.61 -0.38 0.37 1.02 -0.21 -3.83 118.68 121.47 2zhx s LEU 167 Ca 0.02 -1.23 -0.15 0.00 0.02 0.00 0.00 54.13 52.80 2zhx s LEU 167 Cb -0.14 -1.92 0.01 0.00 0.02 0.00 0.00 46.19 44.15 2zhx s LEU 167 CO -0.03 -0.39 0.30 0.26 0.02 0.00 0.00 176.35 176.52 2zhx s TRP 168 N 1.42 3.22 0.00 0.29 0.51 -1.26 -2.37 118.94 120.75 2zhx s TRP 168 Ca 0.00 -0.39 0.00 0.00 -2.12 0.00 0.00 56.10 53.60 2zhx s TRP 168 Cb -0.20 -2.60 0.00 0.00 -0.81 0.00 0.00 33.47 29.86 2zhx s TRP 168 CO 0.03 -0.51 0.00 0.41 -0.51 0.00 0.00 176.95 176.37 2zhx n GLY 169 N 5.12 1.41 0.10 0.98 0.00 -0.51 -4.39 105.19 107.90 2zhx n GLY 169 Ca -0.11 -1.96 -0.15 0.00 0.00 0.00 0.00 46.02 43.81 2zhx n GLY 169 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zhx h ARG 170 N 0.00 0.19 -0.93 1.61 2.47 -1.91 -3.00 114.38 112.81 2zhx h ARG 170 Ca 0.00 -0.33 0.20 0.00 -1.26 0.00 0.00 59.98 58.59 2zhx h ARG 170 Cb 0.00 0.12 -0.08 0.00 -1.65 0.00 0.00 29.97 28.37 2zhx h ARG 170 CO 0.00 1.05 0.60 0.22 0.56 0.00 0.00 179.97 182.40 2zhx h ASP 171 N 0.05 0.52 -0.20 7.04 1.82 -2.00 0.11 116.42 123.77 2zhx h ASP 171 Ca -0.21 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.47 2zhx h ASP 171 Cb 1.98 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 41.94 2zhx h ASP 171 CO 0.15 0.21 0.05 0.00 -1.61 0.00 0.00 179.24 178.03 2zhx h ALA 172 N 1.61 0.26 -0.78 -0.78 0.00 -1.74 -3.17 119.26 114.67 2zhx h ALA 172 Ca 0.50 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.44 2zhx h ALA 172 Cb 1.08 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2zhx h ALA 172 CO -0.23 -0.08 0.53 0.77 0.00 0.00 0.00 179.25 180.24 2zhx h SER 173 N 0.14 0.23 0.00 0.00 0.02 -0.64 -1.91 113.55 111.39 2zhx h SER 173 Ca 0.06 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2zhx h SER 173 Cb 0.28 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2zhx h SER 173 CO 0.00 0.11 0.27 0.71 -1.14 0.00 0.00 176.83 176.78 2zhx h THR 174 N 0.24 0.00 -0.01 -2.27 1.35 -1.48 0.88 112.91 111.63 2zhx h THR 174 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 2zhx h THR 174 Cb 1.15 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2zhx h THR 174 CO -0.09 0.00 -0.24 0.18 -0.25 0.00 0.00 175.52 175.12 2zhx n LEU 175 N -2.25 0.88 -0.30 3.87 4.32 -0.72 -4.37 117.00 118.43 2zhx n LEU 175 Ca -0.01 -0.19 -0.02 0.00 -0.02 0.00 0.00 56.01 55.77 2zhx n LEU 175 Cb 0.30 -0.15 0.10 0.00 -1.62 0.00 0.00 43.42 42.05 2zhx n LEU 175 CO 0.08 0.17 1.20 0.50 -1.22 0.00 0.00 177.39 178.12 2zhx h LYS 176 N 1.00 1.01 -0.38 3.23 3.64 0.61 -1.69 116.57 123.98 2zhx h LYS 176 Ca 0.00 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 2zhx h LYS 176 Cb 0.48 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2zhx h LYS 176 CO 0.00 0.67 -0.08 -1.00 -2.27 0.00 0.00 179.45 176.76 2zhx h PRO 177 N 1.04 0.65 -1.00 1.90 0.13 -1.79 -2.27 132.00 130.66 2zhx h PRO 177 Ca 0.32 -0.19 0.29 0.00 -0.87 0.00 0.00 66.00 65.55 2zhx h PRO 177 Cb -0.02 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 31.00 2zhx h PRO 177 CO -0.10 0.73 0.76 1.98 -0.23 0.00 0.00 178.00 181.14 2zhx h MET 178 N 0.60 0.00 -3.30 0.86 4.05 -1.57 -2.99 114.93 112.58 2zhx h MET 178 Ca 0.11 0.00 -0.72 0.00 -0.28 0.00 0.00 59.70 58.81 2zhx h MET 178 Cb 0.50 0.00 -0.34 0.00 -0.80 0.00 0.00 31.60 30.96 2zhx h MET 178 CO 0.03 0.00 0.01 1.47 0.23 0.00 0.00 176.91 178.64 2zhx n LEU 179 N -4.11 4.46 -4.35 3.39 -0.00 -0.85 -4.71 117.00 110.83 2zhx n LEU 179 Ca 0.21 -5.13 -0.13 0.00 -0.00 0.00 0.00 56.01 50.96 2zhx n LEU 179 Cb 1.10 -1.15 -0.13 0.00 -0.00 0.00 0.00 43.42 43.24 2zhx n LEU 179 CO 0.38 1.55 1.56 0.00 -0.00 0.00 0.00 177.39 180.88 2zhx n ALA 180 N 2.27 0.77 -0.35 1.47 0.00 -1.13 -4.67 120.51 118.87 2zhx n ALA 180 Ca 0.23 -1.05 -0.22 0.00 0.00 0.00 0.00 53.44 52.39 2zhx n ALA 180 Cb 0.37 -1.95 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 2zhx n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhx n ALA 181 N 7.76 0.78 -0.06 0.00 0.00 -1.26 -4.32 120.51 123.42 2zhx n ALA 181 Ca 0.41 -1.38 -0.05 0.00 0.00 0.00 0.00 53.44 52.42 2zhx n ALA 181 Cb 0.31 -2.79 -0.02 0.00 0.00 0.00 0.00 19.45 16.95 2zhx n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhx n GLY 182 N 4.38 -0.75 0.69 0.00 0.00 -1.26 -4.67 105.19 103.58 2zhx n GLY 182 Ca 0.23 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2zhx n GLY 182 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zhx n ASN 183 N -4.11 2.41 -4.22 1.61 6.94 -1.26 -4.95 115.26 111.69 2zhx n ASN 183 Ca -0.08 -1.71 -0.33 0.00 -0.02 0.00 0.00 54.58 52.45 2zhx n ASN 183 Cb 0.29 0.13 -0.16 0.00 -2.36 0.00 0.00 39.78 37.67 2zhx n ASN 183 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zhx s VAL 185 N 0.84 4.29 -0.18 0.00 1.01 -0.22 -4.39 120.40 121.76 2zhx s VAL 185 Ca -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2zhx s VAL 185 Cb -0.15 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 2zhx s VAL 185 CO -0.01 0.60 -0.11 0.00 0.00 0.00 0.00 175.10 175.58 2zhx s ALA 186 N -0.86 2.64 -0.13 5.51 0.00 -1.26 -0.58 121.76 127.08 2zhx s ALA 186 Ca 0.13 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 2zhx s ALA 186 Cb -0.11 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2zhx s ALA 186 CO 0.02 -0.18 0.04 0.96 0.00 0.00 0.00 175.76 176.60 2zhx s ILE 187 N 1.05 4.58 0.26 0.00 -4.36 -0.67 -4.98 121.20 117.08 2zhx s ILE 187 Ca -0.00 -0.13 0.09 0.00 -0.26 0.00 0.00 60.65 60.34 2zhx s ILE 187 Cb -0.15 -2.99 -0.05 0.00 1.25 0.00 0.00 42.46 40.52 2zhx s ILE 187 CO -0.02 0.55 -0.13 -1.61 0.24 0.00 0.00 174.94 173.97 2zhx s GLU 188 N -0.35 1.52 -0.10 0.37 2.02 -1.26 -1.05 118.70 119.86 2zhx s GLU 188 Ca 0.08 -1.72 -0.30 0.00 0.02 0.00 0.00 54.97 53.05 2zhx s GLU 188 Cb -0.12 -1.34 0.12 0.00 0.10 0.00 0.00 34.13 32.89 2zhx s GLU 188 CO 0.02 0.17 0.96 -1.54 0.02 0.00 0.00 175.26 174.89 2zhx s SER 189 N -3.43 -0.35 0.86 -0.19 1.04 -1.00 -4.96 113.70 105.67 2zhx s SER 189 Ca 0.27 0.21 -0.12 0.00 0.48 0.00 0.00 55.95 56.79 2zhx s SER 189 Cb -0.00 0.33 0.11 0.00 0.10 0.00 0.00 66.02 66.56 2zhx s SER 189 CO 0.11 -0.45 1.19 -2.84 0.98 0.00 0.00 173.24 172.22 2zhx s PRO 190 N -2.05 1.33 0.50 4.02 0.02 -1.26 -1.42 135.00 136.14 2zhx s PRO 190 Ca 0.02 1.69 -0.23 0.00 0.02 0.00 0.00 61.00 62.49 2zhx s PRO 190 Cb -0.01 -1.75 -0.07 0.00 0.02 0.00 0.00 34.50 32.70 2zhx s PRO 190 CO -0.03 -2.43 1.38 1.58 -0.33 0.00 0.00 177.00 177.17 2zhx n HIS 191 N -3.72 2.43 0.70 6.54 -0.00 -1.26 -4.14 115.22 115.77 2zhx n HIS 191 Ca 0.13 0.44 0.06 0.00 0.46 0.00 0.00 57.72 58.81 2zhx n HIS 191 Cb 0.51 -2.40 0.34 0.00 -0.12 0.00 0.00 29.99 28.32 2zhx n HIS 191 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2zhx n PRO 192 N -0.63 0.32 -1.61 1.57 -0.04 -1.26 -2.80 135.00 130.55 2zhx n PRO 192 Ca 0.08 0.05 -0.44 0.00 -0.04 0.00 0.00 63.50 63.16 2zhx n PRO 192 Cb 0.43 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 2zhx n PRO 192 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zhx n SER 193 N -1.08 1.50 -0.48 3.54 2.88 -1.26 -4.40 113.62 114.32 2zhx n SER 193 Ca 0.08 1.15 0.40 0.00 -1.33 0.00 0.00 58.87 59.17 2zhx n SER 193 Cb 0.06 -1.33 0.68 0.00 -0.75 0.00 0.00 64.21 62.87 2zhx n SER 193 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2zhx h PRO 194 N 1.98 0.05 0.00 -1.46 0.11 -1.87 0.42 132.00 131.24 2zhx h PRO 194 Ca -0.42 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 2zhx h PRO 194 Cb 1.33 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2zhx h PRO 194 CO 0.60 0.04 -0.13 1.25 -0.21 0.00 0.00 178.00 179.54 2zhx h LEU 195 N 0.06 0.00 -0.02 2.35 5.85 -1.91 -3.32 115.31 118.31 2zhx h LEU 195 Ca 0.84 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.56 2zhx h LEU 195 Cb 2.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.82 2zhx h LEU 195 CO -0.36 0.13 0.00 -1.54 -0.34 0.00 0.00 178.44 176.34 2zhx n SER 196 N -3.52 0.02 -0.18 1.25 3.41 -0.11 -4.84 113.62 109.65 2zhx n SER 196 Ca -0.01 -0.23 -0.02 0.00 -0.26 0.00 0.00 58.87 58.35 2zhx n SER 196 Cb 0.28 0.34 0.08 0.00 -0.26 0.00 0.00 64.21 64.65 2zhx n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zhx h ALA 197 N 0.00 0.66 0.00 7.33 0.00 -0.08 0.20 119.26 127.38 2zhx h ALA 197 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zhx h ALA 197 Cb 0.02 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zhx h ALA 197 CO 0.00 -0.24 0.00 -1.13 0.00 0.00 0.00 179.25 177.88 2zhx n SER 198 N -5.05 0.22 -0.37 0.00 3.41 -1.26 -1.93 113.62 108.64 2zhx n SER 198 Ca 0.07 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.32 2zhx n SER 198 Cb 0.25 -0.61 0.29 0.00 -0.26 0.00 0.00 64.21 63.88 2zhx n SER 198 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zhx n ARG 199 N -1.76 1.47 0.00 4.33 5.12 0.71 -4.76 116.66 121.78 2zhx n ARG 199 Ca 0.01 -0.72 0.00 0.00 -1.93 0.00 0.00 57.85 55.21 2zhx n ARG 199 Cb 0.11 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 2zhx n ARG 199 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zhx n GLY 200 N 0.93 0.49 0.20 -0.13 0.00 -1.18 -4.82 105.19 100.69 2zhx n GLY 200 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 2zhx n GLY 200 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zhx h PHE 201 N 0.00 -0.44 -2.02 1.61 3.57 -1.59 -3.37 116.94 114.70 2zhx h PHE 201 Ca 0.00 -0.01 -0.63 0.00 3.53 0.00 0.00 57.97 60.86 2zhx h PHE 201 Cb 0.00 0.15 0.06 0.00 2.79 0.00 0.00 35.95 38.95 2zhx h PHE 201 CO 0.00 -0.27 0.58 1.19 -2.23 0.00 0.00 178.31 177.58 2zhx n PHE 202 N -4.13 1.84 0.00 0.41 3.72 -0.81 -0.28 117.46 118.21 2zhx n PHE 202 Ca -0.06 0.48 0.00 0.00 -0.05 0.00 0.00 57.45 57.82 2zhx n PHE 202 Cb 0.19 -2.42 0.00 0.00 -0.94 0.00 0.00 39.48 36.31 2zhx n PHE 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zhx n GLY 203 N 2.78 1.99 0.29 1.37 0.00 -1.26 -4.91 105.19 105.44 2zhx n GLY 203 Ca 0.17 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.35 2zhx n GLY 203 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zhx h SER 204 N 0.00 0.00 -6.15 1.61 4.64 -0.80 -3.47 113.55 109.37 2zhx h SER 204 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 2zhx h SER 204 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.13 2zhx h SER 204 CO 0.00 0.05 -0.86 0.54 -0.87 0.00 0.00 176.83 175.69 2zhx n ARG 205 N -3.48 -4.02 0.15 4.77 5.12 -1.26 -4.88 116.66 113.06 2zhx n ARG 205 Ca -0.02 0.57 0.01 0.00 -1.93 0.00 0.00 57.85 56.48 2zhx n ARG 205 Cb 0.17 -4.95 0.19 0.00 -1.16 0.00 0.00 32.46 26.71 2zhx n ARG 205 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2zhx h PRO 206 N -1.83 0.00 0.01 5.56 0.13 -1.92 -1.44 132.00 132.52 2zhx h PRO 206 Ca -0.62 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2zhx h PRO 206 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2zhx h PRO 206 CO 0.56 0.55 -0.01 0.74 -0.23 0.00 0.00 178.00 179.61 2zhx h PHE 207 N 0.00 -0.01 -0.22 1.56 0.04 -1.96 0.63 116.94 116.97 2zhx h PHE 207 Ca -0.01 -0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.64 2zhx h PHE 207 Cb 1.11 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.26 2zhx h PHE 207 CO 0.00 0.60 -0.35 0.66 -0.60 0.00 0.00 178.31 178.62 2zhx h SER 208 N -0.65 0.69 -0.91 2.17 4.64 -1.90 -2.41 113.55 115.19 2zhx h SER 208 Ca -0.00 -0.52 0.08 0.00 -0.47 0.00 0.00 61.79 60.87 2zhx h SER 208 Cb 0.62 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 2zhx h SER 208 CO 0.00 1.08 0.59 0.03 -0.87 0.00 0.00 176.83 177.66 2zhx h ARG 209 N 0.33 0.96 -0.29 4.77 3.08 -1.29 0.27 114.38 122.21 2zhx h ARG 209 Ca 0.02 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zhx h ARG 209 Cb 0.94 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2zhx h ARG 209 CO 0.08 0.63 0.14 0.00 -1.07 0.00 0.00 179.97 179.76 2zhx h ALA 210 N 1.52 0.35 0.79 0.04 0.00 -0.70 -0.60 119.26 120.67 2zhx h ALA 210 Ca 0.41 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 2zhx h ALA 210 Cb 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zhx h ALA 210 CO -0.16 -0.24 -0.38 -0.91 0.00 0.00 0.00 179.25 177.56 2zhx h ASN 211 N 0.30 -0.90 -0.95 0.00 2.35 -0.33 -0.09 115.58 115.97 2zhx h ASN 211 Ca 0.12 0.02 0.29 0.00 -0.55 0.00 0.00 56.30 56.18 2zhx h ASN 211 Cb 0.03 0.23 -0.16 0.00 0.05 0.00 0.00 38.32 38.48 2zhx h ASN 211 CO -0.08 -0.55 0.33 -0.33 -1.65 0.00 0.00 177.43 175.15 2zhx h GLU 212 N -1.24 0.17 -0.32 0.81 5.08 -0.60 0.66 114.58 119.14 2zhx h GLU 212 Ca -0.11 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2zhx h GLU 212 Cb 0.82 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2zhx h GLU 212 CO 0.18 0.11 0.11 -0.07 -1.00 0.00 0.00 179.01 178.34 2zhx h LEU 213 N 0.17 0.46 0.05 1.33 3.38 -0.73 0.12 115.31 120.09 2zhx h LEU 213 Ca 0.65 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.43 2zhx h LEU 213 Cb 1.44 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2zhx h LEU 213 CO -0.71 0.52 -0.03 -0.07 0.09 0.00 0.00 178.44 178.25 2zhx h LEU 214 N 0.37 -0.06 -0.60 1.67 3.38 0.15 -1.93 115.31 118.29 2zhx h LEU 214 Ca 0.11 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2zhx h LEU 214 Cb 0.22 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2zhx h LEU 214 CO -0.01 0.07 0.31 0.58 0.09 0.00 0.00 178.44 179.49 2zhx h VAL 215 N -0.19 0.94 -0.05 1.22 2.07 0.26 0.38 116.25 120.88 2zhx h VAL 215 Ca -0.01 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2zhx h VAL 215 Cb 0.17 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2zhx h VAL 215 CO 0.01 0.11 0.10 1.23 0.02 0.00 0.00 177.57 179.04 2zhx h GLY 216 N 0.58 0.00 -2.58 2.17 0.00 -0.42 0.64 103.07 103.46 2zhx h GLY 216 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2zhx h GLY 216 CO -0.19 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.38 2zhx n MET 217 N -3.44 2.64 -2.30 4.80 2.00 0.13 -4.95 117.12 115.99 2zhx n MET 217 Ca -0.02 -2.53 -0.12 0.00 0.00 0.00 0.00 57.70 55.03 2zhx n MET 217 Cb 0.18 -1.55 -0.00 0.00 0.00 0.00 0.00 33.22 31.85 2zhx n MET 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zhx n GLY 218 N 1.62 -0.08 3.88 3.03 0.00 0.22 -4.92 105.19 108.94 2zhx n GLY 218 Ca 0.23 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2zhx n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhx s ALA 219 N -2.63 4.09 0.18 4.61 0.00 -0.85 -5.01 121.76 122.15 2zhx s ALA 219 Ca 0.03 -1.87 -0.30 0.00 0.00 0.00 0.00 51.96 49.83 2zhx s ALA 219 Cb -0.01 -0.99 -0.07 0.00 0.00 0.00 0.00 23.12 22.04 2zhx s ALA 219 CO 0.04 -0.25 0.95 -1.21 0.00 0.00 0.00 175.76 175.29 2zhx s GLU 220 N -4.14 4.78 0.57 0.00 0.41 -1.26 -3.94 118.70 115.11 2zhx s GLU 220 Ca 0.48 1.47 -0.18 0.00 -0.41 0.00 0.00 54.97 56.32 2zhx s GLU 220 Cb -0.03 -3.33 -0.04 0.00 -1.78 0.00 0.00 34.13 28.95 2zhx s GLU 220 CO 0.28 0.37 1.13 -1.25 -0.49 0.00 0.00 175.26 175.30 2zhx s PRO 221 N -0.60 3.20 0.20 0.39 0.04 -1.26 -4.84 135.00 132.12 2zhx s PRO 221 Ca 0.44 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 2zhx s PRO 221 Cb -0.25 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 2zhx s PRO 221 CO 0.31 -0.97 1.18 0.42 0.04 0.00 0.00 177.00 177.98 2zhx s ILE 222 N -1.88 3.56 0.10 0.56 -1.09 -1.26 -4.98 121.20 116.21 2zhx s ILE 222 Ca 0.72 1.35 -0.19 0.00 -2.23 0.00 0.00 60.65 60.30 2zhx s ILE 222 Cb -0.24 -3.86 -0.07 0.00 -1.58 0.00 0.00 42.46 36.71 2zhx s ILE 222 CO 0.31 0.23 1.63 -0.78 -1.23 0.00 0.00 174.94 175.10 2zhx h ASP 223 N 5.03 0.35 -0.42 3.58 1.82 -1.96 -3.49 116.42 121.33 2zhx h ASP 223 Ca -0.45 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.01 2zhx h ASP 223 Cb 1.21 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.13 2zhx h ASP 223 CO 0.73 0.43 0.00 0.79 -1.61 0.00 0.00 179.24 179.58 2zhx n TRP 224 N -4.77 -1.19 -1.27 0.28 5.03 -1.26 -5.02 117.44 109.24 2zhx n TRP 224 Ca -0.03 0.00 -0.00 0.00 3.03 0.00 0.00 57.50 60.50 2zhx n TRP 224 Cb 0.14 0.20 -0.00 0.00 -1.03 0.00 0.00 31.31 30.62 2zhx n TRP 224 CO 0.00 0.00 0.00 -2.13 -0.03 0.00 0.00 177.69 175.53 2zhx n ARG 225 N -0.55 -1.03 0.00 -0.99 0.63 -1.26 -5.00 116.66 108.47 2zhx n ARG 225 Ca 0.00 1.15 0.00 0.00 -0.92 0.00 0.00 57.85 58.08 2zhx n ARG 225 Cb 0.00 -1.34 0.00 0.00 0.45 0.00 0.00 32.46 31.57 2zhx n ARG 225 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2zhx n LEU 226 N 0.36 0.00 0.00 6.15 -0.00 -1.26 -5.00 117.00 117.26 2zhx n LEU 226 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2zhx n LEU 226 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2zhx n LEU 226 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 177.39 174.74