#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdy s VAL 20 N 0.00 0.76 0.72 -1.45 1.01 -1.26 -5.13 120.40 115.06 2zdy s VAL 20 Ca 0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 2zdy s VAL 20 Cb 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 36.38 35.44 2zdy s VAL 20 CO 0.00 0.13 1.19 -2.16 0.00 0.00 0.00 175.10 174.27 2zdy s PRO 21 N 1.79 2.20 0.32 2.72 0.04 -1.26 -4.80 135.00 136.01 2zdy s PRO 21 Ca 0.02 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.78 2zdy s PRO 21 Cb -0.14 -1.85 0.55 0.00 0.04 0.00 0.00 34.50 33.10 2zdy s PRO 21 CO -0.07 -1.78 1.95 0.00 0.04 0.00 0.00 177.00 177.14 2zdy h ARG 22 N -0.28 0.97 0.00 4.56 3.08 -2.00 -1.93 114.38 118.78 2zdy h ARG 22 Ca -0.47 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.42 2zdy h ARG 22 Cb 1.29 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2zdy h ARG 22 CO 0.50 0.64 -0.48 1.05 -1.07 0.00 0.00 179.97 180.61 2zdy h GLU 23 N 1.00 0.00 0.03 0.04 9.09 -1.99 -0.67 114.58 122.07 2zdy h GLU 23 Ca 0.32 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.73 2zdy h GLU 23 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 2zdy h GLU 23 CO -0.10 0.48 -0.01 0.28 0.05 0.00 0.00 179.01 179.71 2zdy h VAL 24 N 0.00 1.29 -0.77 -1.06 2.07 -1.73 -2.06 116.25 114.00 2zdy h VAL 24 Ca -0.00 -1.04 0.15 0.00 0.82 0.00 0.00 66.70 66.63 2zdy h VAL 24 Cb 0.97 1.99 -0.10 0.00 -1.52 0.00 0.00 31.29 32.63 2zdy h VAL 24 CO 0.06 0.26 0.29 -0.08 0.02 0.00 0.00 177.57 178.13 2zdy h GLU 25 N -0.50 0.40 0.20 1.57 4.22 -1.14 -1.94 114.58 117.39 2zdy h GLU 25 Ca -0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.40 2zdy h GLU 25 Cb 0.46 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2zdy h GLU 25 CO 0.01 0.27 -0.09 1.25 -2.18 0.00 0.00 179.01 178.26 2zdy h HIS 26 N 0.41 -0.24 0.00 0.92 2.76 -1.08 -3.27 115.15 114.66 2zdy h HIS 26 Ca 0.43 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.59 2zdy h HIS 26 Cb 0.68 0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.72 2zdy h HIS 26 CO -0.18 0.13 0.00 0.74 -1.30 0.00 0.00 177.93 177.32 2zdy h PHE 27 N -0.69 0.00 0.00 5.26 0.04 -1.25 -2.43 116.94 117.87 2zdy h PHE 27 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2zdy h PHE 27 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 2zdy h PHE 27 CO 0.05 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.63 2zdy n SER 28 N -2.88 0.00 0.03 2.17 3.41 -0.74 -2.48 113.62 113.12 2zdy n SER 28 Ca 0.02 0.13 0.14 0.00 -0.26 0.00 0.00 58.87 58.90 2zdy n SER 28 Cb 0.36 -0.36 0.56 0.00 -0.26 0.00 0.00 64.21 64.52 2zdy n SER 28 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zdy n ARG 29 N -1.36 0.06 -3.39 4.33 1.74 -0.92 -4.71 116.66 112.42 2zdy n ARG 29 Ca 0.09 0.06 -0.29 0.00 -0.77 0.00 0.00 57.85 56.94 2zdy n ARG 29 Cb 0.21 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 2zdy n ARG 29 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zdy s TYR 30 N -3.03 3.47 0.14 -1.55 2.02 -1.04 -5.09 117.35 112.28 2zdy s TYR 30 Ca 0.13 0.62 -0.25 0.00 -0.37 0.00 0.00 57.07 57.21 2zdy s TYR 30 Cb 0.17 -2.09 -0.07 0.00 -0.40 0.00 0.00 41.96 39.57 2zdy s TYR 30 CO 0.54 0.21 0.75 -1.12 -1.57 0.00 0.00 175.55 174.36 2zdy s SER 31 N -3.08 7.33 0.83 2.29 0.01 -1.26 -4.92 113.70 114.89 2zdy s SER 31 Ca 0.43 1.57 -0.13 0.00 1.31 0.00 0.00 55.95 59.13 2zdy s SER 31 Cb -0.11 -2.48 0.06 0.00 0.21 0.00 0.00 66.02 63.70 2zdy s SER 31 CO 0.29 0.19 0.93 -0.81 0.41 0.00 0.00 173.24 174.25 2zdy n PRO 32 N 1.81 0.07 -3.84 12.44 -0.04 -1.26 -5.00 135.00 139.17 2zdy n PRO 32 Ca -0.06 0.09 -0.36 0.00 -0.04 0.00 0.00 63.50 63.13 2zdy n PRO 32 Cb 0.49 -2.22 -0.13 0.00 -0.04 0.00 0.00 33.50 31.60 2zdy n PRO 32 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2zdy s SER 33 N -2.01 4.83 0.10 3.54 0.01 -1.26 -5.08 113.70 113.82 2zdy s SER 33 Ca 0.69 -0.83 -0.31 0.00 1.31 0.00 0.00 55.95 56.80 2zdy s SER 33 Cb -0.28 -1.79 -0.08 0.00 0.21 0.00 0.00 66.02 64.08 2zdy s SER 33 CO 0.56 -0.18 1.41 -2.84 0.41 0.00 0.00 173.24 172.60 2zdy s PRO 34 N 1.41 4.30 0.10 12.44 0.02 -1.26 -5.03 135.00 146.99 2zdy s PRO 34 Ca 0.01 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.13 2zdy s PRO 34 Cb -0.17 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.00 2zdy s PRO 34 CO -0.00 -0.48 0.22 -0.51 -0.33 0.00 0.00 177.00 175.90 2zdy s LEU 35 N 1.37 4.27 0.35 -5.54 1.02 -1.26 -4.80 118.68 114.09 2zdy s LEU 35 Ca 0.65 0.18 0.01 0.00 0.02 0.00 0.00 54.13 54.99 2zdy s LEU 35 Cb -0.36 -2.87 -0.03 0.00 0.02 0.00 0.00 46.19 42.95 2zdy s LEU 35 CO 0.30 0.12 0.54 -0.94 0.02 0.00 0.00 176.35 176.39 2zdy s SER 36 N -2.81 6.27 0.42 2.29 1.04 -1.26 -0.59 113.70 119.05 2zdy s SER 36 Ca 0.34 0.41 0.12 0.00 0.48 0.00 0.00 55.95 57.30 2zdy s SER 36 Cb -0.12 -1.98 0.97 0.00 0.10 0.00 0.00 66.02 64.98 2zdy s SER 36 CO 0.27 -0.31 1.97 -0.03 0.98 0.00 0.00 173.24 176.12 2zdy h MET 37 N 0.76 0.47 -0.23 4.02 4.05 -0.83 -1.18 114.93 121.99 2zdy h MET 37 Ca -0.50 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 58.88 2zdy h MET 37 Cb 1.22 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.90 2zdy h MET 37 CO 0.61 0.31 0.07 -0.22 0.23 0.00 0.00 176.91 177.92 2zdy h LYS 38 N 0.49 0.37 -0.48 0.39 3.64 -1.77 0.11 116.57 119.31 2zdy h LYS 38 Ca 0.30 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2zdy h LYS 38 Cb 0.52 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2zdy h LYS 38 CO -0.09 0.45 0.15 1.96 -2.27 0.00 0.00 179.45 179.65 2zdy h GLN 39 N 0.21 0.71 -0.40 1.90 4.20 -1.73 -1.57 115.11 118.43 2zdy h GLN 39 Ca 0.08 -0.12 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 2zdy h GLN 39 Cb 0.24 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2zdy h GLN 39 CO -0.00 0.62 -0.34 -0.07 -0.67 0.00 0.00 178.83 178.37 2zdy h LEU 40 N 0.70 0.98 -0.73 1.46 3.38 -0.90 -2.53 115.31 117.67 2zdy h LEU 40 Ca 0.16 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.76 2zdy h LEU 40 Cb 0.20 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2zdy h LEU 40 CO -0.01 1.23 0.40 -0.07 0.09 0.00 0.00 178.44 180.08 2zdy h LEU 41 N 0.75 0.56 -0.57 1.67 3.38 -0.52 -3.29 115.31 117.29 2zdy h LEU 41 Ca 0.07 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 2zdy h LEU 41 Cb 0.93 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2zdy h LEU 41 CO 0.09 0.33 -0.29 0.44 0.09 0.00 0.00 178.44 179.10 2zdy h ASP 42 N 0.69 0.87 -0.06 -0.43 3.45 -0.85 -1.35 116.42 118.74 2zdy h ASP 42 Ca 0.35 -0.35 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zdy h ASP 42 Cb 0.31 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2zdy h ASP 42 CO -0.23 1.10 0.00 2.22 -1.57 0.00 0.00 179.24 180.75 2zdy n PHE 43 N -4.08 0.15 0.82 4.55 1.16 -1.18 -0.55 117.46 118.32 2zdy n PHE 43 Ca -0.01 -0.06 0.09 0.00 -1.87 0.00 0.00 57.45 55.61 2zdy n PHE 43 Cb 0.48 -0.09 0.03 0.00 -1.61 0.00 0.00 39.48 38.30 2zdy n PHE 43 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2zdy n GLY 44 N 0.27 0.22 0.29 4.97 0.00 -0.51 -4.24 105.19 106.19 2zdy n GLY 44 Ca 0.02 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 2zdy n GLY 44 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zdy h SER 45 N 2.79 0.94 -2.67 1.61 4.64 -0.88 -3.50 113.55 116.49 2zdy h SER 45 Ca 0.00 -0.28 -0.37 0.00 -0.47 0.00 0.00 61.79 60.66 2zdy h SER 45 Cb 0.70 -0.25 -0.37 0.00 -0.31 0.00 0.00 62.40 62.16 2zdy h SER 45 CO 0.00 1.04 -0.67 0.00 -0.87 0.00 0.00 176.83 176.32 2zdy h GLU 50 N 8.35 0.95 -0.71 0.00 4.81 -1.97 -2.26 114.58 123.75 2zdy h GLU 50 Ca -0.16 -0.24 0.15 0.00 -0.13 0.00 0.00 59.36 58.98 2zdy h GLU 50 Cb 1.14 -0.12 -0.11 0.00 0.63 0.00 0.00 28.75 30.29 2zdy h GLU 50 CO 0.30 0.89 0.15 0.00 -0.73 0.00 0.00 179.01 179.62 2zdy h ARG 51 N 0.86 0.24 0.04 1.92 3.08 -2.00 -0.34 114.38 118.17 2zdy h ARG 51 Ca 0.18 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 60.00 2zdy h ARG 51 Cb 0.38 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2zdy h ARG 51 CO 0.01 0.16 -1.00 1.15 -1.07 0.00 0.00 179.97 179.22 2zdy h THR 52 N 0.25 1.54 -0.43 2.04 2.02 -1.77 -0.55 112.91 116.02 2zdy h THR 52 Ca 0.40 -2.90 -0.13 0.00 0.77 0.00 0.00 66.41 64.55 2zdy h THR 52 Cb 0.67 2.67 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 2zdy h THR 52 CO -0.51 0.84 -0.24 -1.28 0.37 0.00 0.00 175.52 174.71 2zdy h SER 53 N 0.08 0.91 -0.14 4.18 0.87 -1.11 -1.95 113.55 116.38 2zdy h SER 53 Ca -0.06 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.15 2zdy h SER 53 Cb 1.68 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 2zdy h SER 53 CO 0.15 1.10 0.05 0.15 -0.53 0.00 0.00 176.83 177.75 2zdy h PHE 54 N 0.76 0.23 -0.78 2.24 3.04 -0.91 0.14 116.94 121.65 2zdy h PHE 54 Ca 0.10 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.04 2zdy h PHE 54 Cb 0.79 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 39.19 2zdy h PHE 54 CO 0.05 0.33 0.52 0.00 -2.02 0.00 0.00 178.31 177.19 2zdy h ALA 55 N 0.87 1.45 0.33 2.41 0.00 -1.04 -1.77 119.26 121.51 2zdy h ALA 55 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zdy h ALA 55 Cb 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zdy h ALA 55 CO -0.00 0.51 -0.16 0.35 0.00 0.00 0.00 179.25 179.95 2zdy h PHE 56 N 1.05 -0.41 -0.51 0.00 3.57 -1.12 -3.33 116.94 116.19 2zdy h PHE 56 Ca 0.29 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 2zdy h PHE 56 Cb -0.10 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2zdy h PHE 56 CO -0.00 -0.10 0.17 -0.07 -2.23 0.00 0.00 178.31 176.08 2zdy h LEU 57 N -1.00 0.69 -2.00 0.59 3.38 -0.63 0.72 115.31 117.07 2zdy h LEU 57 Ca -0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2zdy h LEU 57 Cb 0.49 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2zdy h LEU 57 CO 0.07 0.65 -0.08 0.08 0.09 0.00 0.00 178.44 179.25 2zdy h ARG 58 N 0.74 0.00 0.00 1.13 0.11 -1.46 -0.87 114.38 114.03 2zdy h ARG 58 Ca 0.17 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.96 2zdy h ARG 58 Cb 0.20 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.24 2zdy h ARG 58 CO -0.01 0.08 -1.59 0.94 0.10 0.00 0.00 179.97 179.49 2zdy n GLN 59 N -3.46 0.57 -0.23 0.08 -0.06 -0.81 -4.43 117.38 109.03 2zdy n GLN 59 Ca -0.02 0.49 -0.07 0.00 -2.00 0.00 0.00 57.00 55.40 2zdy n GLN 59 Cb 0.23 -1.67 0.04 0.00 -4.06 0.00 0.00 30.24 24.77 2zdy n GLN 59 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2zdy h GLU 60 N -1.00 0.91 -0.43 3.69 4.57 -0.67 -2.78 114.58 118.87 2zdy h GLU 60 Ca -0.44 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 57.57 2zdy h GLU 60 Cb 1.37 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 2zdy h GLU 60 CO -0.26 0.74 0.13 -0.07 -1.18 0.00 0.00 179.01 178.36 2zdy h LEU 61 N 0.87 0.63 -1.09 1.64 3.38 -1.40 -1.03 115.31 118.31 2zdy h LEU 61 Ca 0.22 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2zdy h LEU 61 Cb 0.13 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2zdy h LEU 61 CO -0.03 0.67 0.38 -0.65 0.09 0.00 0.00 178.44 178.91 2zdy h PRO 62 N 0.56 1.01 -0.56 1.13 0.11 -1.76 -0.35 132.00 132.13 2zdy h PRO 62 Ca 0.14 -0.12 0.04 0.00 0.11 0.00 0.00 66.00 66.17 2zdy h PRO 62 Cb 0.27 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.14 2zdy h PRO 62 CO -0.00 0.76 0.32 0.28 -0.21 0.00 0.00 178.00 179.14 2zdy h VAL 63 N 1.02 1.00 -0.03 3.15 2.07 -1.12 0.11 116.25 122.45 2zdy h VAL 63 Ca 0.25 -0.21 -0.17 0.00 0.82 0.00 0.00 66.70 67.40 2zdy h VAL 63 Cb 0.05 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2zdy h VAL 63 CO -0.04 0.11 -0.72 0.03 0.02 0.00 0.00 177.57 176.97 2zdy h ARG 64 N 0.61 0.19 -0.30 1.57 3.08 -0.76 -1.43 114.38 117.33 2zdy h ARG 64 Ca 0.24 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 59.97 2zdy h ARG 64 Cb 0.10 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2zdy h ARG 64 CO -0.14 0.83 -0.45 -0.07 -1.07 0.00 0.00 179.97 179.08 2zdy h LEU 65 N 0.12 0.91 -0.37 3.04 3.38 -0.87 -2.93 115.31 118.60 2zdy h LEU 65 Ca -0.02 -0.51 -0.14 0.00 0.09 0.00 0.00 57.88 57.30 2zdy h LEU 65 Cb 1.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2zdy h LEU 65 CO 0.11 1.25 -0.33 0.00 0.09 0.00 0.00 178.44 179.56 2zdy h ALA 66 N 0.70 0.54 -0.21 1.53 0.00 -0.69 -0.50 119.26 120.62 2zdy h ALA 66 Ca 0.03 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2zdy h ALA 66 Cb 1.05 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2zdy h ALA 66 CO 0.10 0.60 -0.09 -0.91 0.00 0.00 0.00 179.25 178.95 2zdy h ASN 67 N 0.69 -0.31 0.57 0.00 2.35 -1.32 -1.89 115.58 115.67 2zdy h ASN 67 Ca 0.06 0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.74 2zdy h ASN 67 Cb 0.91 0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 2zdy h ASN 67 CO 0.08 -0.12 -0.68 -0.29 -1.65 0.00 0.00 177.43 174.77 2zdy h ILE 68 N -0.06 1.46 -0.24 2.81 6.09 -1.41 -2.79 117.51 123.38 2zdy h ILE 68 Ca 0.11 -2.26 -0.03 0.00 -1.37 0.00 0.00 64.86 61.32 2zdy h ILE 68 Cb 0.23 2.21 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 2zdy h ILE 68 CO -0.25 0.65 0.03 -0.07 -3.07 0.00 0.00 178.15 175.44 2zdy h LEU 69 N 0.07 0.31 -0.60 2.19 3.38 -0.79 -0.79 115.31 119.07 2zdy h LEU 69 Ca -0.01 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2zdy h LEU 69 Cb 1.22 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2zdy h LEU 69 CO 0.10 0.34 0.13 0.11 0.09 0.00 0.00 178.44 179.21 2zdy h LYS 70 N 0.34 0.98 -0.39 1.13 1.79 -1.07 -1.75 116.57 117.59 2zdy h LYS 70 Ca 0.08 -0.25 -0.13 0.00 -2.18 0.00 0.00 60.65 58.18 2zdy h LYS 70 Cb 0.18 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2zdy h LYS 70 CO 0.00 0.91 -0.26 0.93 -1.08 0.00 0.00 179.45 179.94 2zdy h GLU 71 N 0.89 0.82 -0.91 3.15 5.08 -1.29 -1.68 114.58 120.64 2zdy h GLU 71 Ca 0.19 -0.36 0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2zdy h GLU 71 Cb 0.38 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 2zdy h GLU 71 CO 0.01 0.99 0.59 0.82 -1.00 0.00 0.00 179.01 180.41 2zdy h ILE 72 N 0.70 1.02 -0.38 3.13 2.04 -1.07 -2.56 117.51 120.39 2zdy h ILE 72 Ca 0.09 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2zdy h ILE 72 Cb 0.80 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2zdy h ILE 72 CO 0.07 0.18 0.20 -0.78 0.00 0.00 0.00 178.15 177.82 2zdy h ASP 73 N 0.99 0.46 -0.65 1.72 3.58 -0.37 -1.35 116.42 120.80 2zdy h ASP 73 Ca 0.41 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.83 2zdy h ASP 73 Cb 0.29 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2zdy h ASP 73 CO -0.17 0.39 0.00 2.30 -2.88 0.00 0.00 179.24 178.88 2zdy n ILE 74 N -4.43 1.58 -1.00 2.25 -5.35 -0.98 -4.96 119.36 106.48 2zdy n ILE 74 Ca 0.03 -1.09 -0.30 0.00 -0.27 0.00 0.00 62.75 61.11 2zdy n ILE 74 Cb 0.10 0.19 0.16 0.00 -1.74 0.00 0.00 39.64 38.36 2zdy n ILE 74 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2zdy s LEU 75 N -1.60 2.21 -0.07 7.28 2.96 -0.51 -4.89 118.68 124.06 2zdy s LEU 75 Ca 0.49 1.67 -0.35 0.00 -0.22 0.00 0.00 54.13 55.72 2zdy s LEU 75 Cb 0.30 -4.02 -0.13 0.00 0.50 0.00 0.00 46.19 42.85 2zdy s LEU 75 CO 0.26 -2.94 1.79 -2.65 -1.32 0.00 0.00 176.35 171.50 2zdy n PRO 76 N -4.09 2.00 0.08 0.98 -0.02 -1.26 -4.70 135.00 127.99 2zdy n PRO 76 Ca 0.07 0.73 0.18 0.00 -2.02 0.00 0.00 63.50 62.47 2zdy n PRO 76 Cb 0.54 -2.54 0.72 0.00 -0.02 0.00 0.00 33.50 32.20 2zdy n PRO 76 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zdy h THR 77 N 5.05 0.66 0.00 3.45 1.35 -1.94 1.22 112.91 122.70 2zdy h THR 77 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2zdy h THR 77 Cb 1.28 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2zdy h THR 77 CO 0.93 0.00 -0.03 0.00 -0.25 0.00 0.00 175.52 176.17 2zdy n GLN 78 N -4.20 0.08 -0.09 4.72 6.02 -1.26 -2.28 117.38 120.37 2zdy n GLN 78 Ca 0.06 0.06 -0.16 0.00 -0.01 0.00 0.00 57.00 56.95 2zdy n GLN 78 Cb 0.50 -1.59 -0.09 0.00 1.02 0.00 0.00 30.24 30.07 2zdy n GLN 78 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2zdy h LEU 79 N 0.00 0.00 -2.23 1.08 6.46 0.10 -3.37 115.31 117.35 2zdy h LEU 79 Ca 0.00 -0.48 0.04 0.00 -0.12 0.00 0.00 57.88 57.32 2zdy h LEU 79 Cb 0.57 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2zdy h LEU 79 CO 0.00 1.23 0.25 0.58 -0.62 0.00 0.00 178.44 179.88 2zdy h VAL 80 N -1.00 0.24 -0.03 1.05 2.07 -0.75 -1.04 116.25 116.79 2zdy h VAL 80 Ca -0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2zdy h VAL 80 Cb 1.05 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2zdy h VAL 80 CO -0.13 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.05 2zdy n ASN 81 N -3.39 2.80 -4.75 0.57 4.13 -0.96 -3.59 115.26 110.07 2zdy n ASN 81 Ca 0.01 -1.93 -0.37 0.00 1.68 0.00 0.00 54.58 53.97 2zdy n ASN 81 Cb 0.35 -0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.63 2zdy n ASN 81 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2zdy s THR 82 N -1.99 2.33 0.40 3.41 -4.23 -0.39 -4.86 115.64 110.30 2zdy s THR 82 Ca 0.30 0.22 0.08 0.00 -1.18 0.00 0.00 61.69 61.11 2zdy s THR 82 Cb 0.20 -3.10 0.21 0.00 1.34 0.00 0.00 72.50 71.16 2zdy s THR 82 CO 0.30 -0.03 1.99 0.77 -0.54 0.00 0.00 174.62 177.12 2zdy h SER 83 N 1.00 0.34 -0.07 3.99 4.64 -1.90 -1.55 113.55 120.00 2zdy h SER 83 Ca -0.51 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2zdy h SER 83 Cb 1.31 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zdy h SER 83 CO 0.55 0.35 0.03 0.28 -0.87 0.00 0.00 176.83 177.17 2zdy h SER 84 N 0.38 0.10 -0.05 4.97 0.02 -1.90 0.43 113.55 117.50 2zdy h SER 84 Ca 0.09 -0.18 -0.22 0.00 -0.84 0.00 0.00 61.79 60.64 2zdy h SER 84 Cb 0.15 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.67 2zdy h SER 84 CO -0.00 0.26 -0.81 0.58 -1.14 0.00 0.00 176.83 175.71 2zdy h VAL 85 N -0.05 1.30 -0.29 2.27 2.07 -1.76 -1.55 116.25 118.23 2zdy h VAL 85 Ca 0.02 -2.05 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 2zdy h VAL 85 Cb 0.19 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2zdy h VAL 85 CO -0.00 0.64 0.09 -0.61 0.02 0.00 0.00 177.57 177.71 2zdy h GLN 86 N 0.47 0.41 -0.13 1.57 5.75 -1.27 0.54 115.11 122.44 2zdy h GLN 86 Ca -0.06 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.30 2zdy h GLN 86 Cb 1.44 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.91 2zdy h GLN 86 CO 0.16 0.37 -0.25 1.25 -2.65 0.00 0.00 178.83 177.70 2zdy h LEU 87 N 0.41 0.45 -0.89 -2.39 5.85 -0.68 -1.25 115.31 116.81 2zdy h LEU 87 Ca 0.10 -0.55 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 2zdy h LEU 87 Cb 0.13 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2zdy h LEU 87 CO -0.01 0.92 0.54 0.58 -0.34 0.00 0.00 178.44 180.13 2zdy h VAL 88 N 0.01 1.25 -0.26 1.05 2.07 -0.81 -1.11 116.25 118.44 2zdy h VAL 88 Ca 0.01 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.01 2zdy h VAL 88 Cb 0.84 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2zdy h VAL 88 CO 0.06 0.26 0.13 0.50 0.02 0.00 0.00 177.57 178.54 2zdy h LYS 89 N 1.23 0.27 -0.60 1.57 3.64 -0.90 -0.97 116.57 120.81 2zdy h LYS 89 Ca 0.32 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.78 2zdy h LYS 89 Cb -0.05 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.63 2zdy h LYS 89 CO -0.06 0.18 0.22 1.03 -2.27 0.00 0.00 179.45 178.54 2zdy h SER 90 N 0.28 0.21 0.01 4.20 0.87 -0.67 -0.97 113.55 117.47 2zdy h SER 90 Ca 0.10 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2zdy h SER 90 Cb 0.02 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2zdy h SER 90 CO -0.07 0.12 -0.01 -0.50 -0.53 0.00 0.00 176.83 175.85 2zdy h TRP 91 N 0.39 -0.01 -0.29 2.24 6.55 -0.89 -2.30 115.95 121.64 2zdy h TRP 91 Ca 0.30 -0.00 -0.04 0.00 0.95 0.00 0.00 58.89 60.11 2zdy h TRP 91 Cb 0.38 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.67 2zdy h TRP 91 CO -0.17 0.12 0.03 1.88 -1.05 0.00 0.00 178.44 179.25 2zdy h TYR 92 N -0.15 0.44 -0.27 0.49 -1.99 -0.74 -1.14 116.97 113.62 2zdy h TYR 92 Ca -0.00 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 2zdy h TYR 92 Cb 0.14 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 2zdy h TYR 92 CO -0.03 0.42 0.02 0.82 -0.00 0.00 0.00 178.16 179.39 2zdy h ILE 93 N 0.43 1.25 -0.47 -2.88 2.04 -1.09 -2.30 117.51 114.49 2zdy h ILE 93 Ca 0.10 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 2zdy h ILE 93 Cb 0.24 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2zdy h ILE 93 CO 0.00 0.28 0.17 -0.61 0.00 0.00 0.00 178.15 177.99 2zdy h GLN 94 N 0.26 0.71 -0.51 2.37 5.75 -0.79 -1.67 115.11 121.23 2zdy h GLN 94 Ca 0.08 -0.14 0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2zdy h GLN 94 Cb 0.39 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 2zdy h GLN 94 CO 0.01 0.66 0.29 0.77 -2.65 0.00 0.00 178.83 177.91 2zdy h SER 95 N 0.61 0.47 -0.28 -0.69 0.02 -1.24 0.29 113.55 112.72 2zdy h SER 95 Ca 0.15 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2zdy h SER 95 Cb 0.23 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2zdy h SER 95 CO -0.01 0.33 0.11 0.25 -1.14 0.00 0.00 176.83 176.37 2zdy h LEU 96 N 0.58 0.14 -0.67 5.07 6.46 -1.12 -1.08 115.31 124.70 2zdy h LEU 96 Ca 0.21 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.98 2zdy h LEU 96 Cb 0.04 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 2zdy h LEU 96 CO -0.11 0.12 0.37 0.24 -0.62 0.00 0.00 178.44 178.44 2zdy h MET 97 N 0.25 0.93 -0.90 1.25 2.86 -0.67 0.90 114.93 119.54 2zdy h MET 97 Ca 0.12 -0.11 0.10 0.00 -2.06 0.00 0.00 59.70 57.75 2zdy h MET 97 Cb 0.07 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.48 2zdy h MET 97 CO -0.11 0.69 0.58 -0.44 1.06 0.00 0.00 176.91 178.70 2zdy h ASP 98 N 0.91 0.82 0.25 1.22 3.32 0.09 -1.29 116.42 121.73 2zdy h ASP 98 Ca 0.23 0.02 -0.32 0.00 0.02 0.00 0.00 57.03 56.99 2zdy h ASP 98 Cb 0.04 -0.15 0.03 0.00 0.22 0.00 0.00 39.33 39.47 2zdy h ASP 98 CO -0.04 0.48 -1.38 -0.07 -1.72 0.00 0.00 179.24 176.51 2zdy h LEU 99 N 0.90 0.83 -1.38 1.55 3.38 -0.61 -3.29 115.31 116.69 2zdy h LEU 99 Ca 0.42 -0.84 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 2zdy h LEU 99 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2zdy h LEU 99 CO -0.18 1.65 -0.22 0.58 0.09 0.00 0.00 178.44 180.36 2zdy h VAL 100 N 0.19 1.20 0.00 1.22 2.07 -0.23 -0.66 116.25 120.04 2zdy h VAL 100 Ca -0.22 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2zdy h VAL 100 Cb 2.07 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 2zdy h VAL 100 CO 0.26 0.27 0.16 -0.62 0.02 0.00 0.00 177.57 177.66 2zdy n GLU 101 N -4.23 0.10 0.00 1.57 1.02 -0.54 -0.90 120.64 117.66 2zdy n GLU 101 Ca -0.01 0.57 0.13 0.00 -0.02 0.00 0.00 57.16 57.83 2zdy n GLU 101 Cb 0.31 -1.98 0.33 0.00 -0.02 0.00 0.00 31.44 30.09 2zdy n GLU 101 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2zdy n PHE 102 N -2.05 0.00 0.26 -0.32 3.72 -0.25 -4.31 117.46 114.51 2zdy n PHE 102 Ca -0.01 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.52 2zdy n PHE 102 Cb 0.18 -0.07 0.71 0.00 -0.94 0.00 0.00 39.48 39.35 2zdy n PHE 102 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zdy h HIS 103 N 1.79 0.00 0.20 1.38 3.86 -1.15 -2.81 115.15 118.42 2zdy h HIS 103 Ca 0.00 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.89 2zdy h HIS 103 Cb 0.57 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.06 2zdy h HIS 103 CO 0.00 0.12 -1.49 1.05 0.86 0.00 0.00 177.93 178.47 2zdy h GLU 104 N 0.00 0.42 -7.16 2.45 4.11 -1.79 -3.47 114.58 109.14 2zdy h GLU 104 Ca -0.00 -0.72 -0.55 0.00 0.07 0.00 0.00 59.36 58.17 2zdy h GLU 104 Cb 0.41 0.27 0.18 0.00 0.50 0.00 0.00 28.75 30.10 2zdy h GLU 104 CO 0.02 1.33 0.39 1.63 0.07 0.00 0.00 179.01 182.44 2zdy n LYS 105 N -3.62 0.51 -3.22 1.06 4.76 -1.06 -4.98 118.16 111.62 2zdy n LYS 105 Ca -0.16 0.24 -0.39 0.00 -2.87 0.00 0.00 58.31 55.13 2zdy n LYS 105 Cb 1.08 -2.46 -0.06 0.00 -1.84 0.00 0.00 35.03 31.75 2zdy n LYS 105 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2zdy s SER 106 N -1.85 6.88 0.26 4.39 0.15 -1.26 -4.95 113.70 117.31 2zdy s SER 106 Ca 0.77 1.05 0.16 0.00 0.70 0.00 0.00 55.95 58.63 2zdy s SER 106 Cb -0.32 -2.34 0.88 0.00 -1.71 0.00 0.00 66.02 62.52 2zdy s SER 106 CO 0.47 0.03 1.48 -0.81 1.20 0.00 0.00 173.24 175.61 2zdy n PRO 107 N 3.21 0.10 -0.85 5.44 -0.04 -1.26 0.18 135.00 141.79 2zdy n PRO 107 Ca -0.06 0.60 -0.05 0.00 -0.04 0.00 0.00 63.50 63.95 2zdy n PRO 107 Cb 0.51 -1.89 0.24 0.00 -0.04 0.00 0.00 33.50 32.33 2zdy n PRO 107 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zdy n ASP 108 N -2.07 3.61 -4.43 3.54 5.68 -1.26 -4.43 116.55 117.19 2zdy n ASP 108 Ca -0.01 -3.44 -0.44 0.00 -0.50 0.00 0.00 54.79 50.40 2zdy n ASP 108 Cb 0.06 -0.68 -0.07 0.00 -1.14 0.00 0.00 41.12 39.29 2zdy n ASP 108 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2zdy s ASP 109 N -1.82 6.18 0.41 -1.12 2.15 0.13 -4.96 116.67 117.63 2zdy s ASP 109 Ca 0.49 -1.07 0.09 0.00 0.43 0.00 0.00 52.55 52.49 2zdy s ASP 109 Cb 0.41 -2.22 0.86 0.00 -0.30 0.00 0.00 42.92 41.66 2zdy s ASP 109 CO 0.07 -0.71 2.00 -0.61 -0.17 0.00 0.00 175.17 175.75 2zdy h GLN 110 N 8.82 0.37 0.00 4.34 5.75 -1.89 0.37 115.11 132.88 2zdy h GLN 110 Ca -0.28 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.09 2zdy h GLN 110 Cb 1.11 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 2zdy h GLN 110 CO 0.89 0.34 -0.38 -0.22 -2.65 0.00 0.00 178.83 176.81 2zdy h LYS 111 N 0.37 0.00 0.00 1.69 1.63 -1.96 -2.12 116.57 116.18 2zdy h LYS 111 Ca 0.09 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2zdy h LYS 111 Cb 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2zdy h LYS 111 CO -0.00 0.38 -0.00 0.00 -3.45 0.00 0.00 179.45 176.38 2zdy h ALA 112 N 1.62 -0.00 -0.60 5.00 0.00 -0.67 -1.50 119.26 123.10 2zdy h ALA 112 Ca -0.00 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.64 2zdy h ALA 112 Cb 0.76 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2zdy h ALA 112 CO 0.05 -0.14 0.23 -0.07 0.00 0.00 0.00 179.25 179.31 2zdy h LEU 113 N -0.72 0.23 -0.28 0.00 3.38 -1.06 0.31 115.31 117.18 2zdy h LEU 113 Ca -0.00 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2zdy h LEU 113 Cb 0.71 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2zdy h LEU 113 CO 0.00 0.14 -0.09 -1.28 0.09 0.00 0.00 178.44 177.29 2zdy h SER 114 N 0.41 0.57 -0.50 -0.43 0.87 -1.46 -1.95 113.55 111.06 2zdy h SER 114 Ca 0.30 -0.38 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2zdy h SER 114 Cb 0.36 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2zdy h SER 114 CO -0.30 0.83 0.33 0.44 -0.53 0.00 0.00 176.83 177.60 2zdy h ASP 115 N 0.32 0.52 -0.40 6.23 3.45 -0.71 -2.27 116.42 123.56 2zdy h ASP 115 Ca 0.07 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.47 2zdy h ASP 115 Cb 0.59 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.22 2zdy h ASP 115 CO 0.03 0.37 0.06 0.15 -1.57 0.00 0.00 179.24 178.29 2zdy h PHE 116 N 0.61 0.70 -0.44 4.55 3.57 0.02 -1.03 116.94 124.93 2zdy h PHE 116 Ca 0.19 -0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.67 2zdy h PHE 116 Cb 0.02 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.51 2zdy h PHE 116 CO -0.00 0.69 0.08 0.28 -2.23 0.00 0.00 178.31 177.14 2zdy h VAL 117 N 0.51 0.76 -0.16 1.41 2.07 -0.93 -0.17 116.25 119.74 2zdy h VAL 117 Ca 0.12 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 2zdy h VAL 117 Cb 0.37 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2zdy h VAL 117 CO 0.01 0.04 -0.12 0.44 0.02 0.00 0.00 177.57 177.96 2zdy h ASP 118 N 0.22 0.23 -0.33 0.57 3.32 -1.12 -0.94 116.42 118.38 2zdy h ASP 118 Ca 0.21 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 2zdy h ASP 118 Cb 0.27 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2zdy h ASP 118 CO -0.28 0.39 -0.44 0.74 -1.72 0.00 0.00 179.24 177.93 2zdy h THR 119 N 0.24 1.28 -0.71 0.35 2.02 -0.35 -0.16 112.91 115.57 2zdy h THR 119 Ca 0.05 -1.62 -0.06 0.00 0.77 0.00 0.00 66.41 65.56 2zdy h THR 119 Cb 0.37 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2zdy h THR 119 CO 0.02 0.53 0.22 -0.07 0.37 0.00 0.00 175.52 176.60 2zdy h LEU 120 N 0.68 1.04 -0.88 2.58 3.38 -0.23 0.42 115.31 122.30 2zdy h LEU 120 Ca 0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2zdy h LEU 120 Cb 1.04 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2zdy h LEU 120 CO 0.10 0.97 0.53 0.40 0.09 0.00 0.00 178.44 180.53 2zdy h ILE 121 N 1.05 1.24 -0.15 1.22 2.04 -1.12 0.19 117.51 121.98 2zdy h ILE 121 Ca 0.23 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2zdy h ILE 121 Cb 0.30 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2zdy h ILE 121 CO -0.01 0.25 0.03 0.50 0.00 0.00 0.00 178.15 178.92 2zdy h LYS 122 N 1.20 0.25 -0.47 2.37 3.64 -0.09 -1.94 116.57 121.53 2zdy h LYS 122 Ca 0.31 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 2zdy h LYS 122 Cb -0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2zdy h LYS 122 CO -0.06 0.42 0.03 0.28 -2.27 0.00 0.00 179.45 177.85 2zdy h VAL 123 N 0.03 1.23 -0.43 2.00 2.07 0.07 -0.56 116.25 120.67 2zdy h VAL 123 Ca 0.05 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.52 2zdy h VAL 123 Cb 0.29 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2zdy h VAL 123 CO 0.00 0.33 -0.18 -0.09 0.02 0.00 0.00 177.57 177.65 2zdy h ARG 124 N 0.71 0.82 -0.54 1.57 2.43 -0.56 -1.50 114.38 117.31 2zdy h ARG 124 Ca 0.15 -0.31 -0.09 0.00 -0.81 0.00 0.00 59.98 58.91 2zdy h ARG 124 Cb 0.40 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2zdy h ARG 124 CO 0.01 0.94 -0.02 -0.91 -1.51 0.00 0.00 179.97 178.48 2zdy h ASN 125 N 0.72 0.91 -0.22 -3.80 2.35 -0.89 -2.19 115.58 112.46 2zdy h ASN 125 Ca 0.11 -0.25 -0.11 0.00 -0.55 0.00 0.00 56.30 55.49 2zdy h ASN 125 Cb 0.69 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2zdy h ASN 125 CO 0.05 0.98 -0.24 -0.09 -1.65 0.00 0.00 177.43 176.48 2zdy h ARG 126 N 0.86 0.70 -0.06 0.81 2.43 -0.82 -2.75 114.38 115.55 2zdy h ARG 126 Ca 0.16 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2zdy h ARG 126 Cb 0.53 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2zdy h ARG 126 CO 0.03 0.87 0.00 0.72 -1.51 0.00 0.00 179.97 180.08 2zdy n HIS 127 N -4.11 0.07 -0.18 2.20 8.25 -0.59 -4.21 115.22 116.64 2zdy n HIS 127 Ca -0.00 -0.03 0.06 0.00 -0.26 0.00 0.00 57.72 57.48 2zdy n HIS 127 Cb 0.43 0.00 0.35 0.00 1.12 0.00 0.00 29.99 31.89 2zdy n HIS 127 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zdy h HIS 128 N 1.67 0.77 -0.64 4.41 6.17 -1.08 -1.73 115.15 124.72 2zdy h HIS 128 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.10 2zdy h HIS 128 Cb 0.36 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 30.03 2zdy h HIS 128 CO 0.03 0.42 0.00 0.09 0.71 0.00 0.00 177.93 179.18 2zdy n ASN 129 N -4.48 4.09 -0.02 3.26 3.02 -1.26 -4.57 115.26 115.30 2zdy n ASN 129 Ca 0.10 -2.23 -0.10 0.00 -0.03 0.00 0.00 54.58 52.32 2zdy n ASN 129 Cb 0.21 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.82 2zdy n ASN 129 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2zdy h VAL 130 N 3.89 1.00 0.34 2.41 2.07 -1.58 -1.37 116.25 123.01 2zdy h VAL 130 Ca 0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2zdy h VAL 130 Cb 1.16 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2zdy h VAL 130 CO 0.12 0.03 -0.20 0.58 0.02 0.00 0.00 177.57 178.12 2zdy h VAL 131 N 0.15 0.58 -0.20 2.57 2.07 -1.80 0.47 116.25 120.09 2zdy h VAL 131 Ca 0.05 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 2zdy h VAL 131 Cb 0.00 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2zdy h VAL 131 CO -0.03 0.00 -0.28 1.55 0.02 0.00 0.00 177.57 178.82 2zdy h PRO 132 N -0.51 0.39 -0.44 1.57 0.13 -1.89 -1.76 132.00 129.49 2zdy h PRO 132 Ca -0.04 -0.15 -0.07 0.00 -0.87 0.00 0.00 66.00 64.87 2zdy h PRO 132 Cb 0.42 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 2zdy h PRO 132 CO 0.04 0.65 -0.01 1.15 -0.23 0.00 0.00 178.00 179.60 2zdy h THR 133 N 0.35 1.24 -0.21 1.56 2.02 -0.96 -0.03 112.91 116.88 2zdy h THR 133 Ca 0.05 -0.97 -0.20 0.00 0.77 0.00 0.00 66.41 66.06 2zdy h THR 133 Cb 0.68 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2zdy h THR 133 CO 0.05 0.34 -0.65 -0.03 0.37 0.00 0.00 175.52 175.60 2zdy h MET 134 N 0.68 0.76 -0.46 6.66 1.85 -0.69 -2.59 114.93 121.15 2zdy h MET 134 Ca 0.14 -0.54 -0.05 0.00 -0.61 0.00 0.00 59.70 58.63 2zdy h MET 134 Cb 0.44 0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.53 2zdy h MET 134 CO 0.02 1.16 0.07 0.00 -0.40 0.00 0.00 176.91 177.76 2zdy h ALA 135 N 0.71 0.61 -0.86 0.39 0.00 -1.08 -2.64 119.26 116.38 2zdy h ALA 135 Ca -0.01 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.72 2zdy h ALA 135 Cb 1.25 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2zdy h ALA 135 CO 0.13 0.33 0.54 0.37 0.00 0.00 0.00 179.25 180.63 2zdy h GLN 136 N 0.62 0.97 -0.03 0.00 5.75 -0.99 -0.04 115.11 121.39 2zdy h GLN 136 Ca 0.14 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2zdy h GLN 136 Cb 0.39 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.71 2zdy h GLN 136 CO 0.01 0.64 -0.00 0.78 -2.65 0.00 0.00 178.83 177.61 2zdy h GLY 137 N 1.00 0.05 1.14 2.39 0.00 -1.14 -1.32 103.07 105.19 2zdy h GLY 137 Ca 0.37 -0.02 -0.18 0.00 0.00 0.00 0.00 47.33 47.50 2zdy h GLY 137 CO -0.16 0.02 -0.54 -2.22 0.00 0.00 0.00 176.54 173.64 2zdy h ILE 138 N 0.05 1.27 0.28 2.60 1.08 -0.69 -0.93 117.51 121.17 2zdy h ILE 138 Ca 0.01 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.76 2zdy h ILE 138 Cb 0.04 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.39 2zdy h ILE 138 CO 0.00 0.56 -0.35 0.40 -0.69 0.00 0.00 178.15 178.07 2zdy h ILE 139 N 0.67 0.27 -0.46 -0.67 2.04 -0.46 -2.40 117.51 116.50 2zdy h ILE 139 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 2zdy h ILE 139 Cb 1.15 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2zdy h ILE 139 CO 0.12 0.00 0.11 -0.33 0.00 0.00 0.00 178.15 178.06 2zdy h GLU 140 N -0.68 0.25 -0.18 2.37 5.08 -1.27 -0.35 114.58 119.80 2zdy h GLU 140 Ca -0.01 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2zdy h GLU 140 Cb 0.64 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2zdy h GLU 140 CO -0.11 0.17 0.34 -0.92 -1.00 0.00 0.00 179.01 177.49 2zdy h TYR 141 N 0.26 0.00 -2.98 4.33 3.20 -0.86 -3.41 116.97 117.51 2zdy h TYR 141 Ca 0.23 0.00 -0.72 0.00 3.14 0.00 0.00 58.73 61.38 2zdy h TYR 141 Cb 0.27 0.00 -0.21 0.00 1.54 0.00 0.00 36.73 38.34 2zdy h TYR 141 CO -0.20 0.00 0.34 0.21 -1.64 0.00 0.00 178.16 176.87 2zdy s LYS 142 N -4.36 3.35 0.00 1.82 2.20 -0.14 -3.69 119.74 118.92 2zdy s LYS 142 Ca -0.04 -1.73 0.00 0.00 -0.36 0.00 0.00 55.97 53.84 2zdy s LYS 142 Cb 0.12 -4.50 0.00 0.00 -1.51 0.00 0.00 37.83 31.94 2zdy s LYS 142 CO 0.42 -1.56 0.00 -2.37 -0.36 0.00 0.00 175.35 171.48 2zdy n THR 146 N 5.14 0.00 -3.56 3.43 5.66 -1.26 -5.05 114.28 118.63 2zdy n THR 146 Ca 0.07 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.02 2zdy n THR 146 Cb 0.46 -0.26 0.02 0.00 -1.55 0.00 0.00 70.33 69.00 2zdy n THR 146 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2zdy n VAL 147 N 0.72 0.00 -3.68 1.08 3.14 -1.24 -5.15 118.33 113.20 2zdy n VAL 147 Ca 0.00 -0.58 -0.28 0.00 -2.96 0.00 0.00 64.34 60.52 2zdy n VAL 147 Cb 0.00 0.61 -0.16 0.00 -1.06 0.00 0.00 33.84 33.23 2zdy n VAL 147 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2zdy s ASP 148 N -2.40 3.07 0.10 6.55 3.68 -1.26 -5.05 116.67 121.36 2zdy s ASP 148 Ca 0.11 -0.98 -0.15 0.00 2.13 0.00 0.00 52.55 53.66 2zdy s ASP 148 Cb -0.03 -0.53 -0.07 0.00 -1.45 0.00 0.00 42.92 40.84 2zdy s ASP 148 CO 0.07 -0.35 1.46 1.55 0.13 0.00 0.00 175.17 178.03 2zdy h PRO 149 N 8.28 0.67 -0.78 4.34 0.13 -1.92 -2.34 132.00 140.39 2zdy h PRO 149 Ca -0.16 -0.31 0.19 0.00 -0.87 0.00 0.00 66.00 64.85 2zdy h PRO 149 Cb 1.09 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 2zdy h PRO 149 CO 0.36 0.90 0.53 0.28 -0.23 0.00 0.00 178.00 179.85 2zdy h VAL 150 N 0.43 0.70 0.01 1.56 2.07 -1.95 -2.46 116.25 116.62 2zdy h VAL 150 Ca 0.07 -0.08 -0.35 0.00 0.82 0.00 0.00 66.70 67.15 2zdy h VAL 150 Cb 0.71 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2zdy h VAL 150 CO 0.05 0.05 -2.20 0.35 0.02 0.00 0.00 177.57 175.84 2zdy n THR 151 N -4.43 1.50 -1.69 2.57 -2.24 -1.17 -4.84 114.28 103.98 2zdy n THR 151 Ca 0.16 -0.77 -0.40 0.00 -2.27 0.00 0.00 64.05 60.76 2zdy n THR 151 Cb 0.68 -0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 2zdy n THR 151 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zdy s ASN 152 N -5.98 5.12 0.17 3.42 3.84 -0.89 -4.82 114.94 115.80 2zdy s ASN 152 Ca -0.14 1.33 0.26 0.00 0.21 0.00 0.00 52.86 54.52 2zdy s ASN 152 Cb 0.07 -2.51 0.75 0.00 -0.55 0.00 0.00 41.25 39.01 2zdy s ASN 152 CO 0.78 -2.31 1.70 0.00 -2.79 0.00 0.00 177.10 174.48 2zdy n GLN 153 N 8.85 0.24 0.10 0.43 6.02 -1.26 -2.50 117.38 129.27 2zdy n GLN 153 Ca 0.30 0.17 -0.16 0.00 -0.01 0.00 0.00 57.00 57.30 2zdy n GLN 153 Cb 0.50 -1.75 -0.14 0.00 1.02 0.00 0.00 30.24 29.87 2zdy n GLN 153 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2zdy h ASN 154 N 0.00 0.44 -0.51 1.08 -0.26 -1.93 -2.66 115.58 111.73 2zdy h ASN 154 Ca 0.00 -0.47 -0.07 0.00 -0.56 0.00 0.00 56.30 55.20 2zdy h ASN 154 Cb 0.71 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.81 2zdy h ASN 154 CO 0.00 1.37 0.06 0.25 -1.06 0.00 0.00 177.43 178.05 2zdy h LEU 155 N 0.08 0.83 -0.18 1.61 5.85 -1.86 -0.54 115.31 121.10 2zdy h LEU 155 Ca -0.14 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 2zdy h LEU 155 Cb 1.98 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.78 2zdy h LEU 155 CO 0.20 0.90 0.11 1.56 -0.34 0.00 0.00 178.44 180.87 2zdy h GLN 156 N 0.74 0.24 -0.72 1.25 1.08 -1.57 -0.12 115.11 116.01 2zdy h GLN 156 Ca 0.15 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.37 2zdy h GLN 156 Cb 0.43 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.76 2zdy h GLN 156 CO 0.01 0.19 0.45 -0.92 -0.95 0.00 0.00 178.83 177.61 2zdy h TYR 157 N 0.22 0.83 -0.47 2.96 3.20 -1.29 -1.66 116.97 120.77 2zdy h TYR 157 Ca 0.07 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 2zdy h TYR 157 Cb 0.01 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2zdy h TYR 157 CO -0.06 0.46 -0.24 0.35 -1.64 0.00 0.00 178.16 177.04 2zdy h PHE 158 N 0.86 1.12 -0.52 -3.82 3.57 -0.89 -3.04 116.94 114.22 2zdy h PHE 158 Ca 0.30 -0.28 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 2zdy h PHE 158 Cb 0.05 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2zdy h PHE 158 CO -0.04 1.10 0.06 -0.07 -2.23 0.00 0.00 178.31 177.12 2zdy h LEU 159 N 0.84 0.86 -1.11 0.59 4.07 -0.48 0.38 115.31 120.45 2zdy h LEU 159 Ca 0.10 -0.28 0.09 0.00 0.08 0.00 0.00 57.88 57.88 2zdy h LEU 159 Cb 0.82 -0.23 -0.07 0.00 1.08 0.00 0.00 40.66 42.26 2zdy h LEU 159 CO 0.07 0.92 0.61 0.44 -1.08 0.00 0.00 178.44 179.39 2zdy h ASP 160 N 0.76 0.90 0.28 -0.43 3.32 -1.33 -1.61 116.42 118.31 2zdy h ASP 160 Ca 0.16 0.02 -0.34 0.00 0.02 0.00 0.00 57.03 56.89 2zdy h ASP 160 Cb 0.45 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.84 2zdy h ASP 160 CO 0.02 0.54 -1.65 0.03 -1.72 0.00 0.00 179.24 176.45 2zdy h ARG 161 N 0.99 0.38 0.33 3.56 3.08 -1.23 -2.40 114.38 119.09 2zdy h ARG 161 Ca 0.43 -0.65 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 2zdy h ARG 161 Cb 0.34 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2zdy h ARG 161 CO -0.19 1.28 -0.16 0.35 -1.07 0.00 0.00 179.97 180.19 2zdy h PHE 162 N 0.10 -0.41 -0.35 3.04 3.57 -0.18 -1.06 116.94 121.66 2zdy h PHE 162 Ca -0.30 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.08 2zdy h PHE 162 Cb 2.09 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.95 2zdy h PHE 162 CO 0.10 -0.23 -0.22 1.88 -2.23 0.00 0.00 178.31 177.61 2zdy h TYR 163 N -0.48 0.75 -0.67 0.41 0.05 -1.40 -1.18 116.97 114.45 2zdy h TYR 163 Ca -0.05 -0.16 -0.06 0.00 0.05 0.00 0.00 58.73 58.52 2zdy h TYR 163 Cb 0.37 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 2zdy h TYR 163 CO -0.04 0.83 0.20 1.98 -1.05 0.00 0.00 178.16 180.08 2zdy h MET 164 N 0.59 1.05 -0.82 4.88 4.05 -1.41 0.11 114.93 123.38 2zdy h MET 164 Ca 0.09 -0.23 -0.03 0.00 -0.28 0.00 0.00 59.70 59.24 2zdy h MET 164 Cb 0.69 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.31 2zdy h MET 164 CO 0.05 0.92 0.38 -0.97 0.23 0.00 0.00 176.91 177.52 2zdy h ASN 165 N 0.99 1.09 -0.12 1.39 -0.73 -0.73 -1.27 115.58 116.19 2zdy h ASN 165 Ca 0.22 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.23 2zdy h ASN 165 Cb 0.32 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.62 2zdy h ASN 165 CO -0.00 0.93 0.03 -0.09 -0.37 0.00 0.00 177.43 177.92 2zdy h ARG 166 N 1.17 0.19 -0.95 6.67 2.43 -0.76 -2.03 114.38 121.10 2zdy h ARG 166 Ca 0.28 -0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.60 2zdy h ARG 166 Cb 0.14 -0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 29.55 2zdy h ARG 166 CO -0.03 0.35 0.53 0.82 -1.51 0.00 0.00 179.97 180.13 2zdy h ILE 167 N -0.01 0.63 0.08 1.20 2.04 -0.52 -1.16 117.51 119.77 2zdy h ILE 167 Ca 0.04 -0.21 -0.25 0.00 1.00 0.00 0.00 64.86 65.43 2zdy h ILE 167 Cb 0.25 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2zdy h ILE 167 CO 0.00 0.11 -1.11 0.77 0.00 0.00 0.00 178.15 177.92 2zdy h SER 168 N 0.62 0.43 0.19 1.72 4.64 -1.03 -1.90 113.55 118.21 2zdy h SER 168 Ca 0.57 -0.41 -0.26 0.00 -0.47 0.00 0.00 61.79 61.22 2zdy h SER 168 Cb 0.96 -0.14 0.02 0.00 -0.31 0.00 0.00 62.40 62.93 2zdy h SER 168 CO -0.43 1.27 -1.07 0.71 -0.87 0.00 0.00 176.83 176.44 2zdy h THR 169 N 0.12 1.34 -0.51 2.95 1.35 -1.10 -1.94 112.91 115.12 2zdy h THR 169 Ca -0.11 -2.42 0.03 0.00 -0.55 0.00 0.00 66.41 63.37 2zdy h THR 169 Cb 1.80 2.50 -0.04 0.00 -1.73 0.00 0.00 68.15 70.69 2zdy h THR 169 CO 0.18 0.73 0.28 -0.09 -0.25 0.00 0.00 175.52 176.38 2zdy h ARG 170 N 0.29 0.54 -0.46 4.72 2.43 -1.28 -1.36 114.38 119.26 2zdy h ARG 170 Ca -0.13 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2zdy h ARG 170 Cb 1.73 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 31.13 2zdy h ARG 170 CO 0.20 0.36 0.28 1.98 -1.51 0.00 0.00 179.97 181.27 2zdy h MET 171 N 0.56 0.54 -0.43 0.20 4.05 -1.29 0.11 114.93 118.67 2zdy h MET 171 Ca 0.21 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.55 2zdy h MET 171 Cb 0.07 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 2zdy h MET 171 CO -0.12 0.36 0.08 -0.07 0.23 0.00 0.00 176.91 177.38 2zdy h LEU 172 N 0.55 0.67 -0.31 3.39 4.07 -1.16 -2.11 115.31 120.41 2zdy h LEU 172 Ca 0.18 -0.26 -0.11 0.00 0.08 0.00 0.00 57.88 57.77 2zdy h LEU 172 Cb 0.00 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 2zdy h LEU 172 CO -0.08 0.76 -0.24 0.24 -1.08 0.00 0.00 178.44 178.04 2zdy h MET 173 N 0.56 0.72 -0.69 1.13 2.86 -1.06 -2.81 114.93 115.64 2zdy h MET 173 Ca 0.13 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2zdy h MET 173 Cb 0.37 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 2zdy h MET 173 CO 0.01 0.96 0.39 -0.91 1.06 0.00 0.00 176.91 178.42 2zdy h ASN 174 N 0.48 0.84 -0.27 1.22 2.35 -0.76 0.86 115.58 120.29 2zdy h ASN 174 Ca 0.06 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zdy h ASN 174 Cb 0.80 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 2zdy h ASN 174 CO 0.06 0.66 0.17 -0.61 -1.65 0.00 0.00 177.43 176.06 2zdy h GLN 175 N 0.95 0.37 -0.38 0.81 5.75 -1.27 0.80 115.11 122.15 2zdy h GLN 175 Ca 0.25 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.64 2zdy h GLN 175 Cb -0.00 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2zdy h GLN 175 CO -0.04 0.28 -0.04 1.25 -2.65 0.00 0.00 178.83 177.63 2zdy h HIS 176 N 0.35 0.77 -0.20 3.99 2.76 -1.16 -2.67 115.15 118.99 2zdy h HIS 176 Ca 0.10 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 2zdy h HIS 176 Cb 0.01 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2zdy h HIS 176 CO -0.05 0.81 0.07 0.82 -1.30 0.00 0.00 177.93 178.29 2zdy h ILE 177 N 0.51 1.17 0.00 6.26 2.04 -0.58 -0.89 117.51 126.02 2zdy h ILE 177 Ca 0.10 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2zdy h ILE 177 Cb 0.53 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2zdy h ILE 177 CO 0.03 0.17 0.00 -0.07 0.00 0.00 0.00 178.15 178.28 2zdy h LEU 178 N 0.17 0.00 0.00 1.44 3.38 -0.85 -0.96 115.31 118.49 2zdy h LEU 178 Ca 0.07 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.67 2zdy h LEU 178 Cb 0.20 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 2zdy h LEU 178 CO -0.00 0.00 -2.33 -0.38 0.09 0.00 0.00 178.44 175.82 2zdy n ILE 179 N -2.39 1.45 0.22 1.22 5.41 -1.01 -4.49 119.36 119.77 2zdy n ILE 179 Ca 0.03 -0.78 0.02 0.00 1.00 0.00 0.00 62.75 63.03 2zdy n ILE 179 Cb 0.33 -0.79 -0.02 0.00 -0.71 0.00 0.00 39.64 38.45 2zdy n ILE 179 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2zdy n PHE 180 N -2.93 0.00 -1.96 1.39 3.72 -0.35 -5.04 117.46 112.30 2zdy n PHE 180 Ca -0.34 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.75 2zdy n PHE 180 Cb 1.10 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.67 2zdy n PHE 180 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2zdy s SER 181 N -1.40 5.92 0.04 4.37 1.04 -0.37 -4.99 113.70 118.31 2zdy s SER 181 Ca 0.02 1.24 -0.17 0.00 0.48 0.00 0.00 55.95 57.53 2zdy s SER 181 Cb 0.03 -2.22 -0.26 0.00 0.10 0.00 0.00 66.02 63.68 2zdy s SER 181 CO 0.18 -1.02 1.12 0.44 0.98 0.00 0.00 173.24 174.94 2zdy h ASP 182 N -0.39 0.77 0.15 7.02 3.32 -1.96 -3.40 116.42 121.92 2zdy h ASP 182 Ca -0.45 -0.78 -0.35 0.00 0.02 0.00 0.00 57.03 55.47 2zdy h ASP 182 Cb 1.22 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.47 2zdy h ASP 182 CO 0.63 1.46 -2.18 -1.54 -1.72 0.00 0.00 179.24 175.89 2zdy n SER 183 N -3.96 0.49 -4.14 6.45 3.41 -1.26 -4.79 113.62 109.82 2zdy n SER 183 Ca -0.12 0.12 -0.37 0.00 -0.26 0.00 0.00 58.87 58.25 2zdy n SER 183 Cb 0.85 0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 65.19 2zdy n SER 183 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2zdy s GLN 184 N -2.53 2.11 0.00 4.33 -0.21 -1.26 -4.90 119.66 117.21 2zdy s GLN 184 Ca -0.11 -1.74 0.17 0.00 0.02 0.00 0.00 55.36 53.70 2zdy s GLN 184 Cb 0.07 -3.59 -0.02 0.00 1.00 0.00 0.00 33.01 30.47 2zdy s GLN 184 CO 0.81 -1.03 0.86 0.25 -2.12 0.00 0.00 175.29 174.05 2zdy n THR 185 N 4.64 0.00 -3.10 -0.19 -2.24 -1.26 -3.99 114.28 108.14 2zdy n THR 185 Ca -0.04 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2zdy n THR 185 Cb 0.42 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2zdy n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zdy n GLY 186 N 1.20 0.86 3.68 3.38 0.00 -1.26 -4.53 105.19 108.52 2zdy n GLY 186 Ca 0.07 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 2zdy n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zdy s ASN 187 N -4.00 6.99 0.61 1.61 3.84 -1.26 -4.92 114.94 117.81 2zdy s ASN 187 Ca 0.00 1.78 0.38 0.00 0.21 0.00 0.00 52.86 55.23 2zdy s ASN 187 Cb 0.00 -2.55 1.96 0.00 -0.55 0.00 0.00 41.25 40.11 2zdy s ASN 187 CO 0.00 -0.67 2.22 1.55 -2.79 0.00 0.00 177.10 177.41 2zdy h PRO 188 N 7.80 0.00 0.00 0.43 0.13 -1.96 0.31 132.00 138.70 2zdy h PRO 188 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2zdy h PRO 188 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zdy h PRO 188 CO 0.92 0.02 -0.27 -1.13 -0.23 0.00 0.00 178.00 177.31 2zdy n SER 189 N -3.24 0.46 -4.92 1.44 3.41 -1.26 -4.88 113.62 104.64 2zdy n SER 189 Ca -0.02 0.25 -0.28 0.00 -0.26 0.00 0.00 58.87 58.56 2zdy n SER 189 Cb 0.16 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 2zdy n SER 189 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2zdy s HIS 190 N -3.06 3.48 -0.58 7.33 3.76 0.10 -4.67 115.29 121.65 2zdy s HIS 190 Ca 0.11 0.48 -0.13 0.00 -0.15 0.00 0.00 55.06 55.37 2zdy s HIS 190 Cb 0.16 -1.98 0.14 0.00 1.11 0.00 0.00 32.58 32.02 2zdy s HIS 190 CO 0.63 0.26 0.51 0.42 -0.85 0.00 0.00 174.74 175.71 2zdy s ILE 191 N -2.01 4.99 0.00 0.60 -1.09 0.12 -4.86 121.20 118.95 2zdy s ILE 191 Ca 0.41 -1.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.03 2zdy s ILE 191 Cb -0.11 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.58 2zdy s ILE 191 CO 0.30 -0.88 0.00 0.61 -1.23 0.00 0.00 174.94 173.74 2zdy n GLY 192 N 4.87 2.01 1.42 6.18 0.00 -1.26 -2.03 105.19 116.37 2zdy n GLY 192 Ca -0.07 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.66 2zdy n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zdy n SER 193 N 7.07 4.23 -4.66 1.61 3.41 -1.26 -4.62 113.62 119.40 2zdy n SER 193 Ca 0.00 -2.15 -0.37 0.00 -0.26 0.00 0.00 58.87 56.09 2zdy n SER 193 Cb 0.00 -0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 63.34 2zdy n SER 193 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2zdy s ILE 194 N -1.29 5.31 -0.46 -1.33 1.01 -0.86 -4.23 121.20 119.34 2zdy s ILE 194 Ca 0.50 0.35 -0.17 0.00 0.00 0.00 0.00 60.65 61.32 2zdy s ILE 194 Cb 0.28 -3.57 0.05 0.00 0.01 0.00 0.00 42.46 39.22 2zdy s ILE 194 CO 0.30 0.31 0.48 -0.62 0.00 0.00 0.00 174.94 175.41 2zdy s ASP 195 N 1.06 6.19 0.49 3.58 -1.08 -0.05 0.16 116.67 127.02 2zdy s ASP 195 Ca 0.11 -0.92 0.33 0.00 -0.52 0.00 0.00 52.55 51.55 2zdy s ASP 195 Cb -0.14 -2.23 1.70 0.00 -1.46 0.00 0.00 42.92 40.79 2zdy s ASP 195 CO 0.06 -0.68 2.00 1.55 0.52 0.00 0.00 175.17 178.61 2zdy h PRO 196 N 8.81 0.00 -1.31 4.34 0.13 -1.83 -2.24 132.00 139.90 2zdy h PRO 196 Ca -0.27 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.37 2zdy h PRO 196 Cb 1.11 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.83 2zdy h PRO 196 CO 0.86 0.00 -0.95 0.09 -0.23 0.00 0.00 178.00 177.77 2zdy n ASN 197 N -2.69 3.16 -4.68 1.44 3.02 -1.26 -3.88 115.26 110.37 2zdy n ASN 197 Ca -0.01 -3.25 -0.43 0.00 -0.03 0.00 0.00 54.58 50.85 2zdy n ASN 197 Cb 0.10 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 2zdy n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zdy s ASP 199 N 3.09 6.53 0.21 0.00 3.68 -1.26 -2.84 116.67 126.08 2zdy s ASP 199 Ca 0.84 -1.76 -0.10 0.00 2.13 0.00 0.00 52.55 53.66 2zdy s ASP 199 Cb -0.51 -2.43 0.17 0.00 -1.45 0.00 0.00 42.92 38.70 2zdy s ASP 199 CO 0.40 -1.20 1.86 0.58 0.13 0.00 0.00 175.17 176.94 2zdy h VAL 200 N 6.00 1.15 -0.38 1.11 2.07 -1.89 -1.95 116.25 122.35 2zdy h VAL 200 Ca 0.08 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2zdy h VAL 200 Cb 1.03 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2zdy h VAL 200 CO 1.17 0.17 -0.10 0.58 0.02 0.00 0.00 177.57 179.41 2zdy h VAL 201 N 0.94 1.24 -0.12 2.57 2.07 -1.90 -0.94 116.25 120.11 2zdy h VAL 201 Ca 0.28 -1.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 2zdy h VAL 201 Cb -0.05 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2zdy h VAL 201 CO -0.08 0.36 -0.36 0.00 0.02 0.00 0.00 177.57 177.51 2zdy h ALA 202 N 1.29 1.18 -0.06 1.67 0.00 -1.76 -1.11 119.26 120.46 2zdy h ALA 202 Ca 0.11 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 2zdy h ALA 202 Cb 0.53 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zdy h ALA 202 CO 0.03 0.55 -0.80 0.28 0.00 0.00 0.00 179.25 179.31 2zdy h VAL 203 N 0.21 1.38 0.20 0.00 2.07 -0.93 -2.16 116.25 117.02 2zdy h VAL 203 Ca 0.02 -2.24 0.01 0.00 0.82 0.00 0.00 66.70 65.31 2zdy h VAL 203 Cb 0.74 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 2zdy h VAL 203 CO 0.06 0.67 -0.31 0.58 0.02 0.00 0.00 177.57 178.59 2zdy h VAL 204 N 0.27 0.35 -0.83 2.57 2.07 -0.78 -0.08 116.25 119.83 2zdy h VAL 204 Ca -0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2zdy h VAL 204 Cb 1.40 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2zdy h VAL 204 CO 0.14 0.00 0.55 1.56 0.02 0.00 0.00 177.57 179.84 2zdy h GLN 205 N -0.58 1.05 0.06 1.57 4.20 -1.20 0.13 115.11 120.34 2zdy h GLN 205 Ca 0.01 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2zdy h GLN 205 Cb 0.57 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2zdy h GLN 205 CO -0.13 0.69 -0.03 0.22 -0.67 0.00 0.00 178.83 178.92 2zdy h ASP 206 N 1.08 -0.07 -0.95 1.46 -0.00 -1.23 -0.99 116.42 115.71 2zdy h ASP 206 Ca 0.32 -0.27 0.06 0.00 -0.00 0.00 0.00 57.03 57.13 2zdy h ASP 206 Cb -0.05 0.02 -0.06 0.00 -0.00 0.00 0.00 39.33 39.23 2zdy h ASP 206 CO -0.08 0.24 0.61 0.00 -0.00 0.00 0.00 179.24 180.01 2zdy h ALA 207 N 0.52 1.30 -0.64 -0.78 0.00 -0.63 -1.65 119.26 117.38 2zdy h ALA 207 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2zdy h ALA 207 Cb 0.34 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2zdy h ALA 207 CO 0.01 0.40 0.05 0.35 0.00 0.00 0.00 179.25 180.07 2zdy h PHE 208 N 1.12 1.17 -0.52 0.00 3.57 -0.82 -1.53 116.94 119.92 2zdy h PHE 208 Ca 0.41 -0.18 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2zdy h PHE 208 Cb 0.14 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 2zdy h PHE 208 CO -0.01 1.00 0.31 0.93 -2.23 0.00 0.00 178.31 178.31 2zdy h GLU 209 N 1.00 0.59 0.04 1.11 4.39 -0.32 0.80 114.58 122.19 2zdy h GLU 209 Ca 0.19 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 2zdy h GLU 209 Cb 0.50 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2zdy h GLU 209 CO 0.02 0.39 -0.02 0.00 -1.16 0.00 0.00 179.01 178.25 2zdy h SER 211 N -0.09 0.87 -0.79 0.00 0.87 -1.10 -2.49 113.55 110.83 2zdy h SER 211 Ca -0.01 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.61 2zdy h SER 211 Cb 0.08 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.80 2zdy h SER 211 CO 0.01 0.58 0.49 -0.09 -0.53 0.00 0.00 176.83 177.29 2zdy h ARG 212 N 1.02 0.89 0.00 2.24 2.43 -0.35 0.05 114.38 120.66 2zdy h ARG 212 Ca 0.35 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.36 2zdy h ARG 212 Cb 0.08 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2zdy h ARG 212 CO -0.14 0.59 -0.55 0.52 -1.51 0.00 0.00 179.97 178.88 2zdy h MET 213 N 0.92 0.00 -0.03 0.20 2.86 -0.95 -1.64 114.93 116.29 2zdy h MET 213 Ca 0.33 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.78 2zdy h MET 213 Cb 0.10 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.78 2zdy h MET 213 CO -0.15 0.55 -0.74 1.25 1.06 0.00 0.00 176.91 178.88 2zdy h LEU 214 N 0.00 0.70 -0.78 1.22 5.85 -0.98 -3.25 115.31 118.07 2zdy h LEU 214 Ca -0.01 -0.72 0.06 0.00 0.84 0.00 0.00 57.88 58.06 2zdy h LEU 214 Cb 1.03 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 2zdy h LEU 214 CO 0.07 1.33 0.46 0.00 -0.34 0.00 0.00 178.44 179.96 2zdy h ASP 216 N 0.84 0.48 1.07 0.00 3.32 -1.36 0.20 116.42 120.97 2zdy h ASP 216 Ca 0.35 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 2zdy h ASP 216 Cb 0.20 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2zdy h ASP 216 CO -0.19 0.38 -0.21 1.56 -1.72 0.00 0.00 179.24 179.07 2zdy h GLN 217 N 0.56 0.00 0.00 3.56 4.20 -1.45 0.63 115.11 122.60 2zdy h GLN 217 Ca 0.15 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.71 2zdy h GLN 217 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2zdy h GLN 217 CO -0.03 0.21 -1.91 0.66 -0.67 0.00 0.00 178.83 177.09 2zdy n TYR 218 N -3.32 0.29 -0.30 2.96 4.01 -0.70 -4.69 117.16 115.41 2zdy n TYR 218 Ca 0.01 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2zdy n TYR 218 Cb 0.45 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 2zdy n TYR 218 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2zdy n TYR 219 N -2.57 0.00 -3.20 -0.72 4.01 -0.03 -5.00 117.16 109.65 2zdy n TYR 219 Ca -0.13 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.39 2zdy n TYR 219 Cb 0.80 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.83 2zdy n TYR 219 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2zdy n LEU 220 N -0.20 -1.78 0.00 7.72 4.77 0.22 -4.90 117.00 122.84 2zdy n LEU 220 Ca 0.00 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2zdy n LEU 220 Cb 0.08 -2.32 0.00 0.00 -2.33 0.00 0.00 43.42 38.84 2zdy n LEU 220 CO 0.00 0.15 0.00 -1.54 -1.33 0.00 0.00 177.39 174.67 2zdy n SER 221 N -2.30 0.00 -3.56 -1.43 3.41 -1.26 -5.01 113.62 103.48 2zdy n SER 221 Ca -0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 2zdy n SER 221 Cb 0.57 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 2zdy n SER 221 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zdy s SER 222 N 0.00 -0.54 0.99 4.04 1.04 -1.26 -4.18 113.70 113.79 2zdy s SER 222 Ca 0.00 0.64 -0.12 0.00 0.48 0.00 0.00 55.95 56.95 2zdy s SER 222 Cb 0.00 0.51 0.18 0.00 0.10 0.00 0.00 66.02 66.82 2zdy s SER 222 CO 0.00 -0.46 1.08 -2.16 0.98 0.00 0.00 173.24 172.69 2zdy s PRO 223 N -0.99 0.47 0.40 4.02 0.04 -1.26 -5.02 135.00 132.66 2zdy s PRO 223 Ca -0.06 0.93 0.05 0.00 0.04 0.00 0.00 61.00 61.96 2zdy s PRO 223 Cb -0.01 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2zdy s PRO 223 CO 0.05 -2.81 0.57 -1.21 0.04 0.00 0.00 177.00 173.64 2zdy s GLU 224 N -4.74 2.99 -0.16 4.56 2.02 -1.26 -4.84 118.70 117.27 2zdy s GLU 224 Ca 0.66 -0.89 -0.12 0.00 0.02 0.00 0.00 54.97 54.63 2zdy s GLU 224 Cb -0.21 -2.71 -0.05 0.00 0.10 0.00 0.00 34.13 31.27 2zdy s GLU 224 CO 0.60 -0.17 0.23 -1.17 0.02 0.00 0.00 175.26 174.77 2zdy s LEU 225 N -4.37 4.26 -0.27 1.80 1.98 -1.26 -0.63 118.68 120.19 2zdy s LEU 225 Ca 0.49 0.45 0.02 0.00 -2.89 0.00 0.00 54.13 52.20 2zdy s LEU 225 Cb -0.10 -2.27 0.07 0.00 0.66 0.00 0.00 46.19 44.56 2zdy s LEU 225 CO 0.34 0.17 -0.04 -0.75 -1.89 0.00 0.00 176.35 174.18 2zdy s LYS 226 N 0.17 1.73 -0.07 1.98 2.20 -0.29 -4.96 119.74 120.50 2zdy s LYS 226 Ca 0.14 -1.31 0.02 0.00 -0.36 0.00 0.00 55.97 54.46 2zdy s LYS 226 Cb -0.12 -2.78 -0.02 0.00 -1.51 0.00 0.00 37.83 33.39 2zdy s LYS 226 CO 0.03 -0.69 -0.12 -1.17 -0.36 0.00 0.00 175.35 173.03 2zdy s LEU 227 N 1.20 2.83 0.19 5.43 0.20 -1.26 -0.58 118.68 126.69 2zdy s LEU 227 Ca -0.02 -0.19 0.09 0.00 0.69 0.00 0.00 54.13 54.70 2zdy s LEU 227 Cb -0.19 -1.60 -0.04 0.00 -0.43 0.00 0.00 46.19 43.92 2zdy s LEU 227 CO -0.08 0.30 -0.19 -0.89 -0.29 0.00 0.00 176.35 175.21 2zdy s THR 228 N -0.47 1.97 -0.03 3.68 2.01 0.09 -4.98 115.64 117.92 2zdy s THR 228 Ca 0.06 -2.02 -0.04 0.00 0.31 0.00 0.00 61.69 60.00 2zdy s THR 228 Cb -0.12 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.44 2zdy s THR 228 CO 0.02 -0.32 0.09 0.00 -0.69 0.00 0.00 174.62 173.72 2zdy s GLN 229 N -2.94 0.20 -0.13 4.92 -2.07 -1.26 -1.51 119.66 116.88 2zdy s GLN 229 Ca 0.19 -0.03 -0.03 0.00 -1.82 0.00 0.00 55.36 53.67 2zdy s GLN 229 Cb -0.05 0.09 0.05 0.00 -1.09 0.00 0.00 33.01 32.00 2zdy s GLN 229 CO 0.08 -0.04 0.04 0.08 -1.32 0.00 0.00 175.29 174.14 2zdy s VAL 230 N -0.36 0.25 -0.65 3.63 1.01 0.30 -4.96 120.40 119.61 2zdy s VAL 230 Ca -0.04 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 2zdy s VAL 230 Cb -0.03 -0.66 0.13 0.00 0.00 0.00 0.00 36.38 35.82 2zdy s VAL 230 CO 0.00 -0.04 0.72 0.21 0.00 0.00 0.00 175.10 176.00 2zdy s ASN 231 N 2.00 6.32 0.23 3.32 3.84 -1.26 -1.10 114.94 128.29 2zdy s ASN 231 Ca 0.02 -1.76 0.10 0.00 0.21 0.00 0.00 52.86 51.43 2zdy s ASN 231 Cb -0.15 -2.28 0.20 0.00 -0.55 0.00 0.00 41.25 38.47 2zdy s ASN 231 CO -0.07 -0.98 1.52 1.23 -2.79 0.00 0.00 177.10 176.01 2zdy h GLY 232 N 9.48 0.00 0.85 1.21 0.00 -1.05 -2.82 103.07 110.73 2zdy h GLY 232 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 2zdy h GLY 232 CO 1.04 0.00 -0.30 1.70 0.00 0.00 0.00 176.54 178.98 2zdy h LYS 233 N 0.00 0.51 -2.47 4.80 3.64 -1.74 -3.38 116.57 117.94 2zdy h LYS 233 Ca -0.01 -0.32 -0.59 0.00 -1.27 0.00 0.00 60.65 58.46 2zdy h LYS 233 Cb 1.29 0.03 -0.39 0.00 -0.41 0.00 0.00 32.23 32.76 2zdy h LYS 233 CO 0.09 0.92 -0.91 1.19 -2.27 0.00 0.00 179.45 178.48 2zdy n PHE 234 N -4.36 -0.03 -1.52 1.91 3.01 -1.24 -5.07 117.46 110.16 2zdy n PHE 234 Ca -0.06 -3.53 -0.46 0.00 1.01 0.00 0.00 57.45 54.41 2zdy n PHE 234 Cb 0.47 0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 39.96 2zdy n PHE 234 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2zdy n PRO 235 N 2.53 0.81 -0.01 -1.08 -0.02 -1.06 -0.79 135.00 135.37 2zdy n PRO 235 Ca 0.27 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2zdy n PRO 235 Cb 0.46 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2zdy n PRO 235 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zdy n ASP 236 N 1.58 0.00 -4.80 2.55 8.00 -1.26 -4.97 116.55 117.65 2zdy n ASP 236 Ca 0.13 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.27 2zdy n ASP 236 Cb 0.28 -0.77 -0.06 0.00 -0.02 0.00 0.00 41.12 40.55 2zdy n ASP 236 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zdy s GLN 237 N -0.01 4.38 0.83 -1.24 -1.52 0.03 -5.04 119.66 117.09 2zdy s GLN 237 Ca 0.00 1.07 -0.13 0.00 -1.95 0.00 0.00 55.36 54.36 2zdy s GLN 237 Cb 0.00 -2.77 0.09 0.00 -0.22 0.00 0.00 33.01 30.11 2zdy s GLN 237 CO 0.00 0.30 1.15 -0.35 -0.25 0.00 0.00 175.29 176.14 2zdy n PRO 238 N 0.49 0.04 -3.45 2.91 -0.04 -1.26 -4.72 135.00 128.96 2zdy n PRO 238 Ca 0.01 0.09 -0.39 0.00 -0.04 0.00 0.00 63.50 63.16 2zdy n PRO 238 Cb 0.51 -2.39 -0.10 0.00 -0.04 0.00 0.00 33.50 31.48 2zdy n PRO 238 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zdy s ILE 239 N -2.23 5.21 0.03 0.52 1.01 -1.26 -5.04 121.20 119.44 2zdy s ILE 239 Ca 0.71 0.32 0.04 0.00 0.00 0.00 0.00 60.65 61.72 2zdy s ILE 239 Cb -0.28 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 2zdy s ILE 239 CO 0.53 0.12 -0.12 -1.00 0.00 0.00 0.00 174.94 174.47 2zdy s HIS 240 N 1.96 1.05 0.21 3.97 3.76 -1.26 -3.16 115.29 121.82 2zdy s HIS 240 Ca 0.12 -0.31 -0.00 0.00 -0.15 0.00 0.00 55.06 54.71 2zdy s HIS 240 Cb -0.16 -0.64 -0.04 0.00 1.11 0.00 0.00 32.58 32.85 2zdy s HIS 240 CO 0.11 0.01 0.11 0.96 -0.85 0.00 0.00 174.74 175.07 2zdy s ILE 241 N -0.73 0.23 -0.08 0.60 -4.36 -1.13 -4.92 121.20 110.81 2zdy s ILE 241 Ca 0.01 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.11 2zdy s ILE 241 Cb -0.07 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 41.13 2zdy s ILE 241 CO 0.01 -0.07 1.20 -0.69 0.24 0.00 0.00 174.94 175.62 2zdy s VAL 242 N -3.99 4.29 0.20 8.37 1.01 -1.25 -0.62 120.40 128.41 2zdy s VAL 242 Ca 0.36 1.61 -0.23 0.00 0.00 0.00 0.00 61.98 63.72 2zdy s VAL 242 Cb 0.07 -4.03 0.05 0.00 0.00 0.00 0.00 36.38 32.47 2zdy s VAL 242 CO 0.11 -0.03 0.87 -0.47 0.00 0.00 0.00 175.10 175.59 2zdy s TYR 243 N 2.42 -0.15 -0.50 5.22 5.04 -0.86 -4.87 117.35 123.65 2zdy s TYR 243 Ca 0.55 -0.22 -0.18 0.00 -2.44 0.00 0.00 57.07 54.78 2zdy s TYR 243 Cb -0.24 0.67 0.06 0.00 0.35 0.00 0.00 41.96 42.80 2zdy s TYR 243 CO 0.20 -0.98 0.58 0.08 -1.34 0.00 0.00 175.55 174.09 2zdy s VAL 244 N -3.51 4.94 0.42 3.14 1.01 -1.26 -0.87 120.40 124.27 2zdy s VAL 244 Ca 0.12 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.56 2zdy s VAL 244 Cb -0.03 -4.27 0.25 0.00 0.00 0.00 0.00 36.38 32.33 2zdy s VAL 244 CO 0.04 -0.77 2.05 1.55 0.00 0.00 0.00 175.10 177.97 2zdy h PRO 245 N 8.95 0.46 -0.80 2.72 0.13 -1.93 -1.98 132.00 139.55 2zdy h PRO 245 Ca -0.28 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.78 2zdy h PRO 245 Cb 1.10 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 2zdy h PRO 245 CO 0.95 0.33 0.35 0.66 -0.23 0.00 0.00 178.00 180.06 2zdy h SER 246 N 0.46 1.07 -0.38 1.44 4.64 -1.93 0.11 113.55 118.97 2zdy h SER 246 Ca 0.12 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2zdy h SER 246 Cb -0.00 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.80 2zdy h SER 246 CO -0.02 0.93 0.15 0.45 -0.87 0.00 0.00 176.83 177.47 2zdy h HIS 247 N 1.14 0.58 -0.38 4.77 3.86 -1.77 -0.93 115.15 122.42 2zdy h HIS 247 Ca 0.27 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.39 2zdy h HIS 247 Cb 0.17 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2zdy h HIS 247 CO 0.02 0.52 0.07 1.25 0.86 0.00 0.00 177.93 180.65 2zdy h LEU 248 N 0.47 0.60 -0.37 2.43 5.85 -1.16 -1.79 115.31 121.34 2zdy h LEU 248 Ca 0.13 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2zdy h LEU 248 Cb 0.19 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2zdy h LEU 248 CO -0.01 0.70 0.11 -0.74 -0.34 0.00 0.00 178.44 178.16 2zdy h HIS 249 N 0.48 0.20 -0.33 1.25 2.76 -0.69 0.08 115.15 118.91 2zdy h HIS 249 Ca 0.12 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.36 2zdy h HIS 249 Cb 0.35 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.22 2zdy h HIS 249 CO 0.02 0.07 0.01 1.25 -1.30 0.00 0.00 177.93 177.99 2zdy h HIS 250 N 0.25 0.01 -0.01 5.26 -0.00 -0.79 0.20 115.15 120.08 2zdy h HIS 250 Ca 0.17 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.57 2zdy h HIS 250 Cb 0.16 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.61 2zdy h HIS 250 CO -0.16 -0.04 -0.03 0.52 -0.00 0.00 0.00 177.93 178.22 2zdy h MET 251 N 0.11 -0.05 -0.68 5.26 2.07 -0.78 -1.71 114.93 119.16 2zdy h MET 251 Ca 0.16 0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.74 2zdy h MET 251 Cb 0.21 0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.92 2zdy h MET 251 CO -0.25 -0.03 0.22 -0.07 1.07 0.00 0.00 176.91 177.85 2zdy h LEU 252 N -0.05 0.99 -0.03 1.22 3.38 -0.71 -2.08 115.31 118.04 2zdy h LEU 252 Ca 0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2zdy h LEU 252 Cb 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2zdy h LEU 252 CO -0.04 0.93 0.02 0.15 0.09 0.00 0.00 178.44 179.59 2zdy h PHE 253 N 1.00 0.04 -0.50 1.13 3.57 -0.34 0.86 116.94 122.70 2zdy h PHE 253 Ca 0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2zdy h PHE 253 Cb 0.29 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2zdy h PHE 253 CO 0.02 0.06 0.32 0.93 -2.23 0.00 0.00 178.31 177.41 2zdy h GLU 254 N 0.01 0.66 -0.52 1.11 4.39 -1.22 -1.04 114.58 117.96 2zdy h GLU 254 Ca 0.01 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 2zdy h GLU 254 Cb 0.03 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 2zdy h GLU 254 CO -0.00 0.45 0.02 -0.07 -1.16 0.00 0.00 179.01 178.24 2zdy h LEU 255 N 0.67 0.84 -0.66 1.33 3.38 -1.12 -2.79 115.31 116.97 2zdy h LEU 255 Ca 0.18 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2zdy h LEU 255 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2zdy h LEU 255 CO -0.04 0.89 -0.16 -0.26 0.09 0.00 0.00 178.44 178.96 2zdy h PHE 256 N 0.81 0.98 -0.92 1.13 0.05 -0.56 -1.59 116.94 116.85 2zdy h PHE 256 Ca 0.16 -0.21 0.05 0.00 3.82 0.00 0.00 57.97 61.78 2zdy h PHE 256 Cb 0.46 -0.24 -0.06 0.00 2.00 0.00 0.00 35.95 38.11 2zdy h PHE 256 CO 0.03 0.97 0.59 0.87 -0.18 0.00 0.00 178.31 180.59 2zdy h LYS 257 N 0.77 1.08 -0.22 1.51 1.57 -1.07 -0.67 116.57 119.54 2zdy h LYS 257 Ca 0.12 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2zdy h LYS 257 Cb 0.69 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2zdy h LYS 257 CO 0.05 0.72 -0.12 -0.91 -0.57 0.00 0.00 179.45 178.61 2zdy h ASN 258 N 1.11 0.50 -0.89 0.86 2.35 -1.29 -1.46 115.58 116.76 2zdy h ASN 258 Ca 0.38 -0.42 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2zdy h ASN 258 Cb 0.08 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 2zdy h ASN 258 CO -0.14 0.81 0.51 0.00 -1.65 0.00 0.00 177.43 176.95 2zdy h ALA 259 N 0.70 1.21 -0.05 -0.83 0.00 -1.06 -0.08 119.26 119.15 2zdy h ALA 259 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2zdy h ALA 259 Cb 0.63 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zdy h ALA 259 CO 0.04 0.65 -0.13 0.52 0.00 0.00 0.00 179.25 180.33 2zdy h MET 260 N 1.25 0.18 -0.12 0.00 2.86 -1.08 0.95 114.93 118.97 2zdy h MET 260 Ca 0.32 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.87 2zdy h MET 260 Cb -0.00 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 2zdy h MET 260 CO -0.05 0.73 -0.13 -0.09 1.06 0.00 0.00 176.91 178.42 2zdy h ARG 261 N -0.35 -0.16 -0.48 1.72 2.43 -1.19 -0.13 114.38 116.22 2zdy h ARG 261 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2zdy h ARG 261 Cb 0.74 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2zdy h ARG 261 CO 0.03 -0.11 0.30 0.00 -1.51 0.00 0.00 179.97 178.69 2zdy h ALA 262 N 0.90 0.61 -0.52 2.80 0.00 -1.01 -2.05 119.26 119.99 2zdy h ALA 262 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zdy h ALA 262 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zdy h ALA 262 CO -0.22 0.08 0.19 1.15 0.00 0.00 0.00 179.25 180.45 2zdy h THR 263 N 0.65 1.22 -0.12 0.00 2.02 -0.47 -2.47 112.91 113.74 2zdy h THR 263 Ca 0.18 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 2zdy h THR 263 Cb -0.04 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2zdy h THR 263 CO -0.04 0.27 -0.20 0.58 0.37 0.00 0.00 175.52 176.51 2zdy h VAL 264 N 0.71 1.37 0.00 3.16 2.07 -0.87 -2.04 116.25 120.66 2zdy h VAL 264 Ca 0.17 -1.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 2zdy h VAL 264 Cb 0.23 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2zdy h VAL 264 CO -0.01 0.42 -0.39 -0.33 0.02 0.00 0.00 177.57 177.28 2zdy h GLU 265 N -0.06 0.00 0.02 1.57 5.08 -1.42 -2.24 114.58 117.53 2zdy h GLU 265 Ca 0.01 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.14 2zdy h GLU 265 Cb 0.77 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2zdy h GLU 265 CO 0.05 0.39 -1.10 1.25 -1.00 0.00 0.00 179.01 178.60 2zdy h HIS 266 N 0.00 0.08 -0.47 4.33 2.76 -1.43 -3.34 115.15 117.08 2zdy h HIS 266 Ca -0.00 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2zdy h HIS 266 Cb 0.72 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2zdy h HIS 266 CO 0.00 1.05 0.00 1.04 -1.30 0.00 0.00 177.93 178.72 2zdy n GLN 267 N -3.35 3.64 0.00 5.26 6.02 -0.77 -4.66 117.38 123.52 2zdy n GLN 267 Ca -0.03 -2.83 0.05 0.00 -0.01 0.00 0.00 57.00 54.18 2zdy n GLN 267 Cb 0.96 -1.88 0.27 0.00 1.02 0.00 0.00 30.24 30.60 2zdy n GLN 267 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2zdy n GLU 268 N 0.42 0.14 0.00 -1.09 0.28 -0.87 -0.90 120.64 118.62 2zdy n GLU 268 Ca 0.23 0.19 0.10 0.00 -0.16 0.00 0.00 57.16 57.53 2zdy n GLU 268 Cb 0.90 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 32.25 2zdy n GLU 268 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2zdy n ASN 269 N -1.30 1.77 -4.92 -1.84 6.94 -1.26 -4.97 115.26 109.68 2zdy n ASN 269 Ca 0.05 -1.38 -0.28 0.00 -0.02 0.00 0.00 54.58 52.94 2zdy n ASN 269 Cb 0.09 0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 38.05 2zdy n ASN 269 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2zdy s GLN 270 N -2.45 3.54 0.48 -3.83 -0.21 -0.08 -5.01 119.66 112.10 2zdy s GLN 270 Ca 0.16 -0.29 0.22 0.00 0.02 0.00 0.00 55.36 55.47 2zdy s GLN 270 Cb 0.17 -2.84 1.21 0.00 1.00 0.00 0.00 33.01 32.55 2zdy s GLN 270 CO 0.59 0.41 2.00 -1.00 -2.12 0.00 0.00 175.29 175.16 2zdy h PRO 271 N 2.15 0.00 -4.19 2.91 0.13 -1.93 -3.45 132.00 127.61 2zdy h PRO 271 Ca -0.48 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.41 2zdy h PRO 271 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 2zdy h PRO 271 CO 0.69 0.18 -0.29 -1.54 -0.23 0.00 0.00 178.00 176.81 2zdy s SER 272 N -6.44 0.63 -0.18 1.44 1.04 -1.26 -5.15 113.70 103.78 2zdy s SER 272 Ca -0.03 -1.37 -0.08 0.00 0.48 0.00 0.00 55.95 54.95 2zdy s SER 272 Cb 0.14 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.79 2zdy s SER 272 CO 0.63 -1.15 0.09 -0.76 0.98 0.00 0.00 173.24 173.03 2zdy s LEU 273 N -3.19 4.00 0.42 2.42 1.43 -1.26 -5.00 118.68 117.50 2zdy s LEU 273 Ca 0.31 0.17 -0.25 0.00 -1.03 0.00 0.00 54.13 53.33 2zdy s LEU 273 Cb 0.01 -2.01 -0.08 0.00 0.03 0.00 0.00 46.19 44.14 2zdy s LEU 273 CO 0.17 0.20 1.30 0.42 0.23 0.00 0.00 176.35 178.67 2zdy s THR 274 N 0.19 2.60 0.80 5.49 -4.23 -1.26 -4.78 115.64 114.45 2zdy s THR 274 Ca 0.06 0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 60.98 2zdy s THR 274 Cb -0.12 -3.30 0.08 0.00 1.34 0.00 0.00 72.50 70.50 2zdy s THR 274 CO -0.00 0.06 1.12 -2.16 -0.54 0.00 0.00 174.62 173.10 2zdy s PRO 275 N -2.34 1.93 0.06 3.99 0.04 -1.26 -4.59 135.00 132.84 2zdy s PRO 275 Ca 0.59 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 2zdy s PRO 275 Cb -0.38 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 2zdy s PRO 275 CO 0.48 -1.91 0.95 0.42 0.04 0.00 0.00 177.00 176.98 2zdy s ILE 276 N -2.69 4.66 -0.16 0.56 1.01 0.20 -4.67 121.20 120.11 2zdy s ILE 276 Ca 0.65 2.03 -0.05 0.00 0.00 0.00 0.00 60.65 63.28 2zdy s ILE 276 Cb -0.20 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 37.93 2zdy s ILE 276 CO 0.54 0.26 -0.01 -1.61 0.00 0.00 0.00 174.94 174.12 2zdy s GLU 277 N 0.39 3.74 -0.08 2.79 2.02 -0.32 -1.14 118.70 126.11 2zdy s GLU 277 Ca 0.48 -0.46 0.03 0.00 0.02 0.00 0.00 54.97 55.03 2zdy s GLU 277 Cb -0.22 -3.00 0.01 0.00 0.10 0.00 0.00 34.13 31.02 2zdy s GLU 277 CO 0.29 0.27 -0.17 0.08 0.02 0.00 0.00 175.26 175.75 2zdy s VAL 278 N 0.32 1.49 -0.11 2.63 1.01 0.25 -0.11 120.40 125.87 2zdy s VAL 278 Ca -0.02 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2zdy s VAL 278 Cb -0.14 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2zdy s VAL 278 CO 0.02 0.43 -0.18 -0.51 0.00 0.00 0.00 175.10 174.86 2zdy s ILE 279 N 0.58 2.59 -0.17 2.22 2.07 -0.18 -0.73 121.20 127.59 2zdy s ILE 279 Ca -0.15 -0.83 -0.03 0.00 -1.41 0.00 0.00 60.65 58.23 2zdy s ILE 279 Cb -0.16 -2.04 -0.02 0.00 0.13 0.00 0.00 42.46 40.36 2zdy s ILE 279 CO 0.05 0.54 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.87 2zdy s VAL 280 N 0.29 3.57 -0.07 4.00 1.01 -0.57 -0.64 120.40 127.98 2zdy s VAL 280 Ca -0.13 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 2zdy s VAL 280 Cb -0.17 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.68 2zdy s VAL 280 CO 0.07 0.48 -0.04 -0.69 0.00 0.00 0.00 175.10 174.92 2zdy s VAL 281 N 0.64 0.66 -0.30 2.92 1.01 0.10 -0.54 120.40 124.89 2zdy s VAL 281 Ca -0.04 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 2zdy s VAL 281 Cb -0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2zdy s VAL 281 CO 0.02 0.29 0.25 -0.22 0.00 0.00 0.00 175.10 175.44 2zdy s LEU 282 N 1.48 4.16 0.00 3.92 2.96 -0.26 -0.80 118.68 130.14 2zdy s LEU 282 Ca -0.01 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 2zdy s LEU 282 Cb -0.13 -2.19 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2zdy s LEU 282 CO -0.04 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 2zdy n GLY 283 N 5.00 2.88 0.16 7.98 0.00 0.14 -0.35 105.19 120.99 2zdy n GLY 283 Ca -0.12 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 2zdy n GLY 283 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zdy h LYS 284 N 0.00 0.45 0.00 1.61 3.11 -1.97 -3.37 116.57 116.40 2zdy h LYS 284 Ca 0.00 -0.23 -0.25 0.00 -2.81 0.00 0.00 60.65 57.36 2zdy h LYS 284 Cb 0.00 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.19 2zdy h LYS 284 CO 0.00 0.80 -2.00 0.39 -2.81 0.00 0.00 179.45 175.83 2zdy n GLU 285 N -4.48 1.47 -4.49 1.90 1.02 -1.26 -4.78 120.64 110.01 2zdy n GLU 285 Ca -0.05 -0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.78 2zdy n GLU 285 Cb 0.39 -1.38 -0.13 0.00 -0.02 0.00 0.00 31.44 30.29 2zdy n GLU 285 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zdy s ASP 286 N -4.75 3.22 -0.22 1.62 1.01 -1.26 -0.13 116.67 116.16 2zdy s ASP 286 Ca -0.07 -0.71 -0.07 0.00 0.71 0.00 0.00 52.55 52.41 2zdy s ASP 286 Cb 0.05 -0.23 -0.03 0.00 1.01 0.00 0.00 42.92 43.72 2zdy s ASP 286 CO 0.62 0.19 0.05 -0.22 0.21 0.00 0.00 175.17 176.02 2zdy s LEU 287 N -1.87 3.52 -0.09 1.23 1.98 0.11 0.24 118.68 123.81 2zdy s LEU 287 Ca 0.13 -0.11 0.04 0.00 -2.89 0.00 0.00 54.13 51.30 2zdy s LEU 287 Cb -0.10 -1.91 -0.00 0.00 0.66 0.00 0.00 46.19 44.83 2zdy s LEU 287 CO 0.05 0.05 -0.23 -0.89 -1.89 0.00 0.00 176.35 173.44 2zdy s THR 288 N 1.08 1.97 -0.19 3.68 2.01 0.02 -0.62 115.64 123.58 2zdy s THR 288 Ca 0.04 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.07 2zdy s THR 288 Cb -0.14 -1.69 0.03 0.00 0.01 0.00 0.00 72.50 70.70 2zdy s THR 288 CO 0.03 0.54 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.71 2zdy s ILE 289 N 0.23 1.92 -0.15 1.82 1.01 -0.17 -0.72 121.20 125.15 2zdy s ILE 289 Ca -0.15 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.46 2zdy s ILE 289 Cb -0.17 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 2zdy s ILE 289 CO 0.07 0.36 -0.06 -0.75 0.00 0.00 0.00 174.94 174.57 2zdy s LYS 290 N 1.31 3.57 -0.27 2.79 2.20 0.19 -0.83 119.74 128.71 2zdy s LYS 290 Ca 0.02 -0.55 0.02 0.00 -0.36 0.00 0.00 55.97 55.10 2zdy s LYS 290 Cb -0.15 -2.84 0.07 0.00 -1.51 0.00 0.00 37.83 33.40 2zdy s LYS 290 CO -0.10 0.26 -0.07 0.42 -0.36 0.00 0.00 175.35 175.50 2zdy s ILE 291 N 0.29 1.98 -0.13 5.43 1.01 0.10 -1.01 121.20 128.86 2zdy s ILE 291 Ca -0.05 -1.62 -0.02 0.00 0.00 0.00 0.00 60.65 58.97 2zdy s ILE 291 Cb -0.14 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2zdy s ILE 291 CO 0.03 -0.14 -0.07 -0.44 0.00 0.00 0.00 174.94 174.32 2zdy s SER 292 N 1.17 4.51 0.32 3.58 0.01 0.84 -0.45 113.70 123.68 2zdy s SER 292 Ca -0.05 -0.18 0.06 0.00 1.31 0.00 0.00 55.95 57.10 2zdy s SER 292 Cb -0.19 -1.63 -0.06 0.00 0.21 0.00 0.00 66.02 64.34 2zdy s SER 292 CO -0.06 0.20 -0.03 1.51 0.41 0.00 0.00 173.24 175.27 2zdy s ASP 293 N 0.18 3.01 -0.62 2.44 1.47 -0.25 -1.17 116.67 121.73 2zdy s ASP 293 Ca -0.04 -1.27 0.03 0.00 1.18 0.00 0.00 52.55 52.46 2zdy s ASP 293 Cb -0.14 -0.22 0.37 0.00 -0.34 0.00 0.00 42.92 42.60 2zdy s ASP 293 CO 0.04 -0.40 1.30 0.54 0.68 0.00 0.00 175.17 177.33 2zdy n ARG 294 N -0.70 3.50 -0.87 2.11 1.74 -1.26 -2.58 116.66 118.58 2zdy n ARG 294 Ca -0.05 -4.46 0.06 0.00 -0.77 0.00 0.00 57.85 52.62 2zdy n ARG 294 Cb 0.65 -2.28 0.38 0.00 -1.02 0.00 0.00 32.46 30.19 2zdy n ARG 294 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zdy n GLY 295 N -0.38 3.22 0.97 -0.13 0.00 -1.14 -4.78 105.19 102.96 2zdy n GLY 295 Ca 0.40 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2zdy n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdy n GLY 296 N 0.39 1.38 0.91 -0.02 0.00 -0.11 -4.48 105.19 103.26 2zdy n GLY 296 Ca 0.29 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.39 2zdy n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdy n GLY 297 N -2.00 -2.09 2.97 -0.02 0.00 -1.26 -0.35 105.19 102.44 2zdy n GLY 297 Ca 0.00 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.54 2zdy n GLY 297 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zdy s VAL 298 N -1.45 0.19 0.40 1.61 -7.23 -1.26 -4.67 120.40 108.00 2zdy s VAL 298 Ca 0.00 -0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 59.20 2zdy s VAL 298 Cb 0.00 -0.28 -0.10 0.00 0.56 0.00 0.00 36.38 36.56 2zdy s VAL 298 CO 0.00 -0.33 1.40 -0.81 -0.31 0.00 0.00 175.10 175.05 2zdy n PRO 299 N 1.98 2.31 -0.04 4.82 -0.04 -1.26 -4.14 135.00 138.64 2zdy n PRO 299 Ca -0.20 0.82 0.23 0.00 -0.04 0.00 0.00 63.50 64.31 2zdy n PRO 299 Cb 0.56 -2.55 0.72 0.00 -0.04 0.00 0.00 33.50 32.19 2zdy n PRO 299 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2zdy h LEU 300 N 2.51 0.00 -1.25 1.53 5.85 -2.01 -2.00 115.31 119.95 2zdy h LEU 300 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2zdy h LEU 300 Cb 1.27 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 2zdy h LEU 300 CO 0.62 0.00 0.47 -0.09 -0.34 0.00 0.00 178.44 179.10 2zdy h ARG 301 N 0.00 0.97 -0.41 1.25 2.43 -2.04 -2.84 114.38 113.74 2zdy h ARG 301 Ca 0.30 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2zdy h ARG 301 Cb 1.31 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2zdy h ARG 301 CO -0.00 0.66 0.00 0.44 -1.51 0.00 0.00 179.97 179.55 2zdy n ILE 302 N -4.41 0.67 -0.08 1.20 -5.35 -0.75 -4.58 119.36 106.05 2zdy n ILE 302 Ca 0.08 -0.84 -0.06 0.00 -0.27 0.00 0.00 62.75 61.66 2zdy n ILE 302 Cb 0.05 0.80 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 2zdy n ILE 302 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2zdy h ILE 303 N 3.61 0.75 -0.02 7.28 1.08 -1.54 -2.36 117.51 126.31 2zdy h ILE 303 Ca 0.00 -0.02 -0.11 0.00 -0.39 0.00 0.00 64.86 64.34 2zdy h ILE 303 Cb 0.87 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 2zdy h ILE 303 CO 0.00 0.01 -0.51 0.44 -0.69 0.00 0.00 178.15 177.40 2zdy h ASP 304 N 0.06 0.05 -0.15 1.72 3.32 -1.81 -0.94 116.42 118.68 2zdy h ASP 304 Ca 0.15 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.22 2zdy h ASP 304 Cb 0.21 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2zdy h ASP 304 CO -0.27 0.56 0.14 0.03 -1.72 0.00 0.00 179.24 177.97 2zdy h ARG 305 N 0.04 0.00 -0.07 3.56 3.08 -1.73 -2.78 114.38 116.48 2zdy h ARG 305 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2zdy h ARG 305 Cb 0.92 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 2zdy h ARG 305 CO 0.07 0.00 -0.31 -0.07 -1.07 0.00 0.00 179.97 178.59 2zdy h LEU 306 N 0.00 0.14 -0.87 3.04 3.38 -0.68 -2.05 115.31 118.26 2zdy h LEU 306 Ca 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zdy h LEU 306 Cb 0.35 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2zdy h LEU 306 CO -0.00 0.45 0.00 0.49 0.09 0.00 0.00 178.44 179.47 2zdy n PHE 307 N -4.13 0.12 -2.68 1.13 3.72 -1.05 -4.66 117.46 109.91 2zdy n PHE 307 Ca -0.01 -0.06 -0.41 0.00 -0.05 0.00 0.00 57.45 56.91 2zdy n PHE 307 Cb 0.39 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.89 2zdy n PHE 307 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2zdy s SER 308 N -1.70 7.40 0.30 4.37 0.01 -0.77 -4.21 113.70 119.09 2zdy s SER 308 Ca 0.34 1.79 -0.30 0.00 1.31 0.00 0.00 55.95 59.09 2zdy s SER 308 Cb 0.18 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.70 2zdy s SER 308 CO 0.28 -0.18 1.41 -1.22 0.41 0.00 0.00 173.24 173.95 2zdy n TYR 309 N 3.23 2.43 -0.12 2.43 4.02 -1.26 -1.55 117.16 126.34 2zdy n TYR 309 Ca 0.04 0.44 0.00 0.00 -0.01 0.00 0.00 57.90 58.37 2zdy n TYR 309 Cb 0.49 -2.48 0.00 0.00 -0.02 0.00 0.00 39.34 37.33 2zdy n TYR 309 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2zdy n THR 310 N 1.26 0.00 -2.23 -0.72 -2.24 -0.55 -4.29 114.28 105.52 2zdy n THR 310 Ca 0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 2zdy n THR 310 Cb 0.35 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 2zdy n THR 310 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zdy s TYR 311 N -2.91 2.67 -0.01 4.78 6.14 -0.59 -4.52 117.35 122.90 2zdy s TYR 311 Ca 0.00 0.74 -0.17 0.00 0.64 0.00 0.00 57.07 58.28 2zdy s TYR 311 Cb 0.00 -3.67 0.03 0.00 0.42 0.00 0.00 41.96 38.74 2zdy s TYR 311 CO 0.00 -2.54 0.36 0.45 0.64 0.00 0.00 175.55 174.47 2zdy s SER 312 N 2.22 -0.25 0.00 4.32 0.15 -1.26 -4.21 113.70 114.66 2zdy s SER 312 Ca 0.63 0.14 0.23 0.00 0.70 0.00 0.00 55.95 57.66 2zdy s SER 312 Cb -0.29 0.35 0.18 0.00 -1.71 0.00 0.00 66.02 64.55 2zdy s SER 312 CO 0.24 -0.50 1.19 0.35 1.20 0.00 0.00 173.24 175.73 2zdy n THR 313 N 1.12 0.00 -3.29 6.45 -2.24 -1.26 -4.88 114.28 110.18 2zdy n THR 313 Ca -0.21 -0.12 -0.32 0.00 -2.27 0.00 0.00 64.05 61.13 2zdy n THR 313 Cb 0.57 0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 69.57 2zdy n THR 313 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zdy s ALA 314 N -2.71 3.46 0.36 6.98 0.00 -1.26 -5.05 121.76 123.53 2zdy s ALA 314 Ca 0.16 -0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 2zdy s ALA 314 Cb 0.18 -2.58 -0.11 0.00 0.00 0.00 0.00 23.12 20.60 2zdy s ALA 314 CO 0.66 0.43 1.46 -2.14 0.00 0.00 0.00 175.76 176.18 2zdy s PRO 315 N -2.86 4.16 0.13 0.00 0.02 -1.26 -4.63 135.00 130.57 2zdy s PRO 315 Ca 0.50 2.50 -0.31 0.00 0.02 0.00 0.00 61.00 63.71 2zdy s PRO 315 Cb -0.11 -3.00 -0.10 0.00 0.02 0.00 0.00 34.50 31.31 2zdy s PRO 315 CO 0.19 -0.48 1.78 0.99 -0.33 0.00 0.00 177.00 179.15 2zdy s THR 316 N -0.98 2.50 0.00 0.99 2.01 -1.26 -4.49 115.64 114.41 2zdy s THR 316 Ca 0.53 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.65 2zdy s THR 316 Cb -0.45 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2zdy s THR 316 CO 0.59 0.00 0.00 -0.81 -0.69 0.00 0.00 174.62 173.72 2zdy n PRO 317 N 5.27 0.00 0.00 4.92 -0.04 -1.26 -5.04 135.00 138.85 2zdy n PRO 317 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2zdy n PRO 317 Cb 0.38 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 2zdy n PRO 317 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2zdy n PRO 326 N 0.00 0.00 -0.00 0.54 -0.04 -1.26 -5.03 135.00 129.21 2zdy n PRO 326 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 2zdy n PRO 326 Cb 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.32 2zdy n PRO 326 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2zdy h LEU 327 N 0.00 0.33 -7.21 1.53 5.85 -2.01 -3.49 115.31 110.31 2zdy h LEU 327 Ca 0.00 -0.84 -0.05 0.00 0.84 0.00 0.00 57.88 57.83 2zdy h LEU 327 Cb 0.00 -0.11 -0.14 0.00 0.37 0.00 0.00 40.66 40.78 2zdy h LEU 327 CO 0.00 1.53 0.04 0.00 -0.34 0.00 0.00 178.44 179.68 2zdy s ALA 328 N -2.44 -1.27 0.00 1.25 0.00 -1.26 -4.92 121.76 113.12 2zdy s ALA 328 Ca -0.20 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2zdy s ALA 328 Cb 0.04 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.74 2zdy s ALA 328 CO 0.75 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.32 2zdy n GLY 329 N 0.05 1.98 0.14 0.00 0.00 -1.26 -4.52 105.19 101.58 2zdy n GLY 329 Ca -0.17 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 45.77 2zdy n GLY 329 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2zdy h PHE 330 N 0.00 0.00 -2.38 1.61 0.04 -1.89 -3.36 116.94 110.96 2zdy h PHE 330 Ca 0.00 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.55 2zdy h PHE 330 Cb 0.00 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.17 2zdy h PHE 330 CO 0.00 0.38 -0.32 0.41 -0.60 0.00 0.00 178.31 178.18 2zdy n GLY 331 N 1.23 0.00 0.02 -1.45 0.00 -1.26 -2.99 105.19 100.75 2zdy n GLY 331 Ca 0.00 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.75 2zdy n GLY 331 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zdy n TYR 332 N -3.94 0.00 -0.21 1.61 4.02 -1.26 -1.48 117.16 115.89 2zdy n TYR 332 Ca -0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.81 2zdy n TYR 332 Cb 0.57 -0.48 0.06 0.00 -0.02 0.00 0.00 39.34 39.48 2zdy n TYR 332 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2zdy h GLY 333 N 3.13 0.45 0.26 2.72 0.00 -1.95 -1.84 103.07 105.84 2zdy h GLY 333 Ca -0.09 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 2zdy h GLY 333 CO 0.01 -0.24 -0.01 1.41 0.00 0.00 0.00 176.54 177.70 2zdy h LEU 334 N -0.00 -0.03 -1.17 3.11 3.38 -1.85 -2.51 115.31 116.24 2zdy h LEU 334 Ca 0.31 -0.67 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 2zdy h LEU 334 Cb 0.47 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2zdy h LEU 334 CO -0.66 0.68 0.12 1.55 0.09 0.00 0.00 178.44 180.23 2zdy h PRO 335 N -0.78 0.70 -0.07 1.13 0.13 -1.71 -1.08 132.00 130.33 2zdy h PRO 335 Ca -0.00 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2zdy h PRO 335 Cb 0.69 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 2zdy h PRO 335 CO 0.01 0.64 -0.02 0.82 -0.23 0.00 0.00 178.00 179.21 2zdy h ILE 336 N 0.69 1.30 -0.55 -3.56 1.08 -1.44 -1.88 117.51 113.15 2zdy h ILE 336 Ca 0.16 -0.95 0.07 0.00 -0.39 0.00 0.00 64.86 63.75 2zdy h ILE 336 Cb 0.25 1.80 -0.06 0.00 -3.07 0.00 0.00 36.82 35.74 2zdy h ILE 336 CO -0.00 0.26 0.22 0.28 -0.69 0.00 0.00 178.15 178.21 2zdy h SER 337 N -0.22 0.24 -0.81 1.72 0.02 -1.25 -0.53 113.55 112.71 2zdy h SER 337 Ca 0.02 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2zdy h SER 337 Cb 0.42 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 2zdy h SER 337 CO 0.01 0.16 0.54 -0.09 -1.14 0.00 0.00 176.83 176.31 2zdy h ARG 338 N 0.41 1.05 -0.35 3.45 2.43 -1.18 -1.83 114.38 118.37 2zdy h ARG 338 Ca 0.27 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2zdy h ARG 338 Cb 0.28 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2zdy h ARG 338 CO -0.25 0.70 0.19 -0.07 -1.51 0.00 0.00 179.97 179.02 2zdy h LEU 339 N 1.08 0.29 -0.58 3.80 3.38 -0.27 -0.49 115.31 122.52 2zdy h LEU 339 Ca 0.30 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.32 2zdy h LEU 339 Cb -0.10 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2zdy h LEU 339 CO -0.07 0.21 0.34 1.88 0.09 0.00 0.00 178.44 180.89 2zdy h TYR 340 N 0.39 0.62 -0.72 1.13 0.05 -0.90 0.16 116.97 117.69 2zdy h TYR 340 Ca 0.14 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 2zdy h TYR 340 Cb 0.03 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 2zdy h TYR 340 CO -0.09 0.33 0.20 0.00 -1.05 0.00 0.00 178.16 177.56 2zdy h ALA 341 N 1.28 0.99 0.00 3.88 0.00 -0.95 -3.05 119.26 121.41 2zdy h ALA 341 Ca 0.25 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2zdy h ALA 341 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zdy h ALA 341 CO -0.13 0.66 -0.54 0.87 0.00 0.00 0.00 179.25 180.11 2zdy h LYS 342 N 1.08 0.00 -1.00 0.00 1.57 -0.65 0.17 116.57 117.74 2zdy h LYS 342 Ca 0.23 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 59.23 2zdy h LYS 342 Cb 0.34 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.54 2zdy h LYS 342 CO -0.00 0.38 0.62 -0.92 -0.57 0.00 0.00 179.45 178.95 2zdy h TYR 343 N 0.00 0.90 -0.79 -1.35 -0.00 -0.57 0.23 116.97 115.38 2zdy h TYR 343 Ca -0.02 0.03 -0.54 0.00 -0.00 0.00 0.00 58.73 58.20 2zdy h TYR 343 Cb 1.33 -0.27 -0.31 0.00 -0.00 0.00 0.00 36.73 37.48 2zdy h TYR 343 CO 0.00 0.15 0.05 1.19 -0.00 0.00 0.00 178.16 179.55 2zdy n PHE 344 N -4.72 2.68 -1.23 -3.82 0.99 -1.25 -0.43 117.46 109.67 2zdy n PHE 344 Ca 0.24 -2.42 -0.08 0.00 -0.00 0.00 0.00 57.45 55.19 2zdy n PHE 344 Cb 0.69 -0.84 -0.03 0.00 -1.00 0.00 0.00 39.48 38.30 2zdy n PHE 344 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2zdy n GLN 345 N -0.89 -0.67 0.00 -1.08 1.13 0.80 -3.89 117.38 112.78 2zdy n GLN 345 Ca 0.51 0.73 0.00 0.00 -1.94 0.00 0.00 57.00 56.30 2zdy n GLN 345 Cb 0.90 -4.59 0.00 0.00 0.11 0.00 0.00 30.24 26.66 2zdy n GLN 345 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zdy n GLY 346 N -1.78 0.57 3.58 1.08 0.00 0.59 -4.63 105.19 104.60 2zdy n GLY 346 Ca -0.08 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 2zdy n GLY 346 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zdy s ASP 347 N -1.00 -0.38 -0.02 1.61 3.68 -0.20 -3.95 116.67 116.41 2zdy s ASP 347 Ca 0.00 -0.18 -0.00 0.00 2.13 0.00 0.00 52.55 54.50 2zdy s ASP 347 Cb 0.00 0.54 0.03 0.00 -1.45 0.00 0.00 42.92 42.04 2zdy s ASP 347 CO 0.00 -0.93 0.03 -0.22 0.13 0.00 0.00 175.17 174.19 2zdy s LEU 348 N -2.74 0.96 0.03 -1.34 0.20 -1.26 -0.74 118.68 113.79 2zdy s LEU 348 Ca 0.06 0.04 0.02 0.00 0.69 0.00 0.00 54.13 54.94 2zdy s LEU 348 Cb -0.02 -0.08 -0.02 0.00 -0.43 0.00 0.00 46.19 45.64 2zdy s LEU 348 CO -0.06 -0.14 -0.08 0.20 -0.29 0.00 0.00 176.35 175.99 2zdy s ASN 349 N 1.21 0.84 -0.12 3.68 0.02 -0.61 -4.94 114.94 115.03 2zdy s ASN 349 Ca -0.07 -0.42 0.01 0.00 -1.02 0.00 0.00 52.86 51.35 2zdy s ASN 349 Cb -0.13 -0.00 -0.01 0.00 0.02 0.00 0.00 41.25 41.13 2zdy s ASN 349 CO -0.03 -0.12 -0.16 -0.76 0.02 0.00 0.00 177.10 176.05 2zdy s LEU 350 N -1.17 2.54 -0.11 0.60 1.02 -1.26 -1.05 118.68 119.25 2zdy s LEU 350 Ca -0.06 -0.39 0.02 0.00 0.02 0.00 0.00 54.13 53.72 2zdy s LEU 350 Cb -0.08 -1.55 0.01 0.00 0.02 0.00 0.00 46.19 44.59 2zdy s LEU 350 CO 0.00 0.17 -0.17 -0.31 0.02 0.00 0.00 176.35 176.06 2zdy s TYR 351 N 0.33 2.10 0.15 0.29 2.02 -0.21 -5.02 117.35 117.01 2zdy s TYR 351 Ca -0.13 -0.99 0.11 0.00 -0.37 0.00 0.00 57.07 55.69 2zdy s TYR 351 Cb -0.16 -1.49 -0.04 0.00 -0.40 0.00 0.00 41.96 39.86 2zdy s TYR 351 CO 0.07 -0.49 -0.24 0.45 -1.57 0.00 0.00 175.55 173.76 2zdy s SER 352 N 0.90 3.45 -0.48 2.29 0.15 -1.26 -0.18 113.70 118.57 2zdy s SER 352 Ca -0.08 -0.77 -0.01 0.00 0.70 0.00 0.00 55.95 55.80 2zdy s SER 352 Cb -0.15 -0.28 0.13 0.00 -1.71 0.00 0.00 66.02 64.00 2zdy s SER 352 CO -0.01 0.16 0.26 -0.76 1.20 0.00 0.00 173.24 174.09 2zdy s LEU 353 N -2.32 5.03 0.13 3.45 1.02 0.58 -4.89 118.68 121.67 2zdy s LEU 353 Ca 0.17 -2.45 -0.33 0.00 0.02 0.00 0.00 54.13 51.54 2zdy s LEU 353 Cb -0.09 -1.77 -0.13 0.00 0.02 0.00 0.00 46.19 44.22 2zdy s LEU 353 CO 0.08 -0.42 1.70 -0.24 0.02 0.00 0.00 176.35 177.49 2zdy n SER 354 N 3.97 3.50 0.00 2.29 2.88 -1.26 -0.76 113.62 124.24 2zdy n SER 354 Ca 0.03 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2zdy n SER 354 Cb 0.39 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 2zdy n SER 354 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zdy n GLY 355 N 3.82 0.62 2.00 0.46 0.00 0.53 -4.89 105.19 107.73 2zdy n GLY 355 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2zdy n GLY 355 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zdy n TYR 356 N -2.02 -2.51 0.00 1.61 4.19 0.06 -4.83 117.16 113.66 2zdy n TYR 356 Ca 0.00 0.46 0.00 0.00 3.31 0.00 0.00 57.90 61.67 2zdy n TYR 356 Cb 0.00 0.66 0.00 0.00 0.49 0.00 0.00 39.34 40.49 2zdy n TYR 356 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2zdy n GLY 357 N 1.45 -0.84 3.09 2.98 0.00 -0.94 -0.94 105.19 109.98 2zdy n GLY 357 Ca 0.00 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.65 2zdy n GLY 357 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zdy s THR 358 N -2.00 1.08 -0.26 2.61 2.01 -1.07 -0.31 115.64 117.70 2zdy s THR 358 Ca 0.00 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 2zdy s THR 358 Cb 0.00 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 2zdy s THR 358 CO 0.00 0.31 0.18 -1.81 -0.69 0.00 0.00 174.62 172.61 2zdy s ASP 359 N -0.18 6.06 -0.12 3.53 -0.00 0.75 -1.10 116.67 125.61 2zdy s ASP 359 Ca 0.03 0.05 -0.05 0.00 -0.00 0.00 0.00 52.55 52.58 2zdy s ASP 359 Cb -0.07 -2.12 -0.04 0.00 -0.00 0.00 0.00 42.92 40.70 2zdy s ASP 359 CO -0.00 -0.01 0.05 0.00 -0.00 0.00 0.00 175.17 175.21 2zdy s ALA 360 N 1.48 3.43 -0.04 5.23 0.00 0.40 -1.04 121.76 131.22 2zdy s ALA 360 Ca 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2zdy s ALA 360 Cb -0.15 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.28 2zdy s ALA 360 CO 0.08 0.46 -0.00 -1.50 0.00 0.00 0.00 175.76 174.80 2zdy s ILE 361 N -0.48 0.22 -0.14 0.00 2.07 -0.22 0.01 121.20 122.66 2zdy s ILE 361 Ca 0.10 0.09 -0.03 0.00 -1.41 0.00 0.00 60.65 59.39 2zdy s ILE 361 Cb -0.12 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 42.11 2zdy s ILE 361 CO 0.02 0.17 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.56 2zdy s ILE 362 N 1.19 3.98 -0.12 2.00 1.01 -0.01 -1.58 121.20 127.67 2zdy s ILE 362 Ca -0.07 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.25 2zdy s ILE 362 Cb -0.13 -2.73 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 2zdy s ILE 362 CO -0.02 0.51 -0.17 -0.31 0.00 0.00 0.00 174.94 174.96 2zdy s TYR 363 N 0.14 2.73 0.01 3.97 1.51 0.08 -1.00 117.35 124.79 2zdy s TYR 363 Ca -0.01 -0.77 0.05 0.00 -1.01 0.00 0.00 57.07 55.33 2zdy s TYR 363 Cb -0.14 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 2zdy s TYR 363 CO 0.03 -0.28 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.53 2zdy s LEU 364 N 0.34 2.09 0.27 -1.29 1.43 0.20 -1.03 118.68 120.69 2zdy s LEU 364 Ca -0.13 -0.35 -0.31 0.00 -1.03 0.00 0.00 54.13 52.31 2zdy s LEU 364 Cb -0.17 -0.74 -0.12 0.00 0.03 0.00 0.00 46.19 45.20 2zdy s LEU 364 CO 0.07 0.13 1.63 0.29 0.23 0.00 0.00 176.35 178.70 2zdy n LYS 365 N 2.37 2.72 0.15 1.70 4.76 -1.26 0.05 118.16 128.64 2zdy n LYS 365 Ca -0.16 0.97 0.12 0.00 -2.87 0.00 0.00 58.31 56.37 2zdy n LYS 365 Cb 0.55 -2.77 0.12 0.00 -1.84 0.00 0.00 35.03 31.09 2zdy n LYS 365 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zdy h ALA 366 N 5.28 0.76 -3.11 7.82 0.00 -0.81 -3.43 119.26 125.76 2zdy h ALA 366 Ca -0.46 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 53.80 2zdy h ALA 366 Cb 1.22 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 2zdy h ALA 366 CO 0.83 0.00 -0.55 -0.51 0.00 0.00 0.00 179.25 179.02 2zdy s LEU 367 N -5.53 3.94 0.33 0.00 1.02 -1.26 -4.67 118.68 112.50 2zdy s LEU 367 Ca 0.04 0.22 0.13 0.00 0.02 0.00 0.00 54.13 54.54 2zdy s LEU 367 Cb 0.08 -1.96 0.55 0.00 0.02 0.00 0.00 46.19 44.88 2zdy s LEU 367 CO 0.72 0.30 1.71 0.77 0.02 0.00 0.00 176.35 179.86 2zdy h SER 368 N 5.80 0.00 1.11 2.29 4.64 -1.89 -2.59 113.55 122.91 2zdy h SER 368 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2zdy h SER 368 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2zdy h SER 368 CO 0.63 0.49 -0.03 0.77 -0.87 0.00 0.00 176.83 177.82 2zdy h SER 369 N 0.00 0.00 0.06 4.97 4.64 -1.95 -2.60 113.55 118.67 2zdy h SER 369 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zdy h SER 369 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2zdy h SER 369 CO 0.06 0.03 -0.43 -0.62 -0.87 0.00 0.00 176.83 175.00 2zdy n GLU 370 N -3.14 1.05 -2.87 4.77 1.02 -0.99 -4.72 120.64 115.75 2zdy n GLU 370 Ca 0.01 -0.81 -0.44 0.00 -0.02 0.00 0.00 57.16 55.90 2zdy n GLU 370 Cb 0.35 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 2zdy n GLU 370 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2zdy s SER 371 N -2.51 6.84 -0.09 1.62 0.01 -1.00 -4.80 113.70 113.77 2zdy s SER 371 Ca 0.20 -2.46 -0.00 0.00 1.31 0.00 0.00 55.95 54.99 2zdy s SER 371 Cb 0.18 -2.43 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 2zdy s SER 371 CO 0.57 -0.97 -0.06 -0.63 0.41 0.00 0.00 173.24 172.56 2zdy s ILE 372 N 2.52 3.74 0.26 1.44 1.01 -1.25 -0.53 121.20 128.38 2zdy s ILE 372 Ca 0.40 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 2zdy s ILE 372 Cb -0.03 -2.55 -0.14 0.00 0.01 0.00 0.00 42.46 39.75 2zdy s ILE 372 CO -0.04 0.58 1.24 -0.62 0.00 0.00 0.00 174.94 176.10 2zdy n GLU 373 N 2.54 1.71 -3.72 2.79 1.02 0.24 -3.64 120.64 121.58 2zdy n GLU 373 Ca -0.18 0.61 -0.38 0.00 -0.02 0.00 0.00 57.16 57.18 2zdy n GLU 373 Cb 0.53 -2.15 -0.12 0.00 -0.02 0.00 0.00 31.44 29.68 2zdy n GLU 373 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zdy s LYS 374 N -0.95 2.66 -0.02 3.49 2.20 0.42 -4.77 119.74 122.77 2zdy s LYS 374 Ca 0.64 -1.16 0.07 0.00 -0.36 0.00 0.00 55.97 55.16 2zdy s LYS 374 Cb -0.69 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.10 2zdy s LYS 374 CO 0.55 -0.67 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.13 2zdy s LEU 375 N 1.43 2.04 0.52 5.43 1.43 -1.26 -4.83 118.68 123.44 2zdy s LEU 375 Ca -0.01 -0.42 -0.22 0.00 -1.03 0.00 0.00 54.13 52.45 2zdy s LEU 375 Cb -0.19 -1.19 -0.06 0.00 0.03 0.00 0.00 46.19 44.78 2zdy s LEU 375 CO 0.04 0.27 1.26 -2.84 0.23 0.00 0.00 176.35 175.31 2zdy s PRO 376 N -0.49 3.36 -0.07 1.29 0.02 -1.26 -5.05 135.00 132.80 2zdy s PRO 376 Ca 0.07 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.12 2zdy s PRO 376 Cb -0.09 -2.27 0.01 0.00 0.02 0.00 0.00 34.50 32.16 2zdy s PRO 376 CO -0.00 -0.94 -0.15 0.08 -0.33 0.00 0.00 177.00 175.66 2zdy s VAL 377 N -1.43 1.34 -0.40 3.83 1.01 -1.26 -4.78 120.40 118.70 2zdy s VAL 377 Ca 0.69 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 2zdy s VAL 377 Cb -0.34 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2zdy s VAL 377 CO 0.41 0.40 1.06 0.12 0.00 0.00 0.00 175.10 177.09 2zdy s PHE 378 N 0.52 2.98 0.00 5.22 2.19 -1.26 -4.60 117.98 123.03 2zdy s PHE 378 Ca -0.14 0.86 0.00 0.00 0.33 0.00 0.00 56.93 57.98 2zdy s PHE 378 Cb -0.16 -4.01 0.00 0.00 -1.31 0.00 0.00 43.02 37.54 2zdy s PHE 378 CO 0.05 -1.01 0.00 0.27 1.83 0.00 0.00 175.22 176.35 2zdy n ASN 379 N 7.28 0.00 -0.22 6.13 0.23 -1.26 -4.98 115.26 122.44 2zdy n ASN 379 Ca 0.11 -0.82 -0.01 0.00 -0.53 0.00 0.00 54.58 53.32 2zdy n ASN 379 Cb 0.48 0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.28 2zdy n ASN 379 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zdy h LYS 380 N 0.00 0.60 0.02 -3.83 3.64 -1.99 -0.07 116.57 114.94 2zdy h LYS 380 Ca 0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zdy h LYS 380 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2zdy h LYS 380 CO 0.00 0.40 -0.01 1.03 -2.27 0.00 0.00 179.45 178.60 2zdy h SER 381 N 0.62 -0.02 -0.49 4.20 0.87 -1.96 0.00 113.55 116.77 2zdy h SER 381 Ca 0.29 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2zdy h SER 381 Cb 0.22 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2zdy h SER 381 CO -0.20 0.02 0.32 0.00 -0.53 0.00 0.00 176.83 176.44 2zdy h ALA 382 N 0.92 1.67 -0.21 6.23 0.00 -1.68 -2.43 119.26 123.75 2zdy h ALA 382 Ca -0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2zdy h ALA 382 Cb 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zdy h ALA 382 CO 0.00 0.30 -0.35 0.35 0.00 0.00 0.00 179.25 179.55 2zdy h PHE 383 N 0.64 0.76 -0.76 0.00 3.57 -0.45 -2.61 116.94 118.09 2zdy h PHE 383 Ca 0.18 -0.26 0.22 0.00 3.53 0.00 0.00 57.97 61.64 2zdy h PHE 383 Cb -0.05 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2zdy h PHE 383 CO -0.00 1.01 0.56 0.87 -2.23 0.00 0.00 178.31 178.52 2zdy h LYS 384 N 0.30 0.00 -0.20 1.11 1.57 -0.53 -2.21 116.57 116.61 2zdy h LYS 384 Ca 0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2zdy h LYS 384 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2zdy h LYS 384 CO 0.08 0.00 -0.48 1.25 -0.57 0.00 0.00 179.45 179.73 2zdy h HIS 385 N 0.00 0.65 0.00 -1.35 2.76 -1.22 -3.52 115.15 112.48 2zdy h HIS 385 Ca 0.36 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2zdy h HIS 385 Cb 1.47 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.30 2zdy h HIS 385 CO 0.00 0.91 0.00 0.66 -1.30 0.00 0.00 177.93 178.20