#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4c n LYS 12 N 0.00 -0.31 -0.23 -0.41 4.76 -1.26 -1.56 118.16 119.15 2d4c n LYS 12 Ca 0.00 1.29 -0.08 0.00 -2.87 0.00 0.00 58.31 56.65 2d4c n LYS 12 Cb 0.00 -1.91 -0.04 0.00 -1.84 0.00 0.00 35.03 31.25 2d4c n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d4c h ALA 13 N 0.11 -0.31 -0.89 7.82 0.00 -1.99 0.30 119.26 124.29 2d4c h ALA 13 Ca 0.11 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2d4c h ALA 13 Cb 0.29 1.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2d4c h ALA 13 CO -0.66 -0.83 0.58 1.15 0.00 0.00 0.00 179.25 179.50 2d4c h THR 14 N -0.20 1.11 -0.12 0.00 2.02 -1.68 -2.01 112.91 112.03 2d4c h THR 14 Ca 0.19 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 2d4c h THR 14 Cb 0.56 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2d4c h THR 14 CO -0.73 0.19 -0.47 1.56 0.37 0.00 0.00 175.52 176.44 2d4c h GLN 15 N 1.06 0.30 -0.49 6.66 1.08 0.28 -2.15 115.11 121.85 2d4c h GLN 15 Ca 0.37 -0.16 -0.12 0.00 -1.45 0.00 0.00 58.65 57.29 2d4c h GLN 15 Cb 0.11 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2d4c h GLN 15 CO -0.12 0.71 -0.16 0.87 -0.95 0.00 0.00 178.83 179.18 2d4c h LYS 16 N 0.24 0.94 -0.18 1.46 1.79 0.17 -1.63 116.57 119.36 2d4c h LYS 16 Ca 0.01 -0.36 -0.04 0.00 -2.18 0.00 0.00 60.65 58.08 2d4c h LYS 16 Cb 0.93 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 2d4c h LYS 16 CO 0.08 1.03 -0.05 0.28 -1.08 0.00 0.00 179.45 179.70 2d4c h VAL 17 N 0.83 1.29 -0.96 0.50 2.07 -1.35 -2.69 116.25 115.94 2d4c h VAL 17 Ca 0.12 -1.03 0.09 0.00 0.82 0.00 0.00 66.70 66.69 2d4c h VAL 17 Cb 0.71 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 2d4c h VAL 17 CO 0.05 0.31 0.62 -1.28 0.02 0.00 0.00 177.57 177.29 2d4c h SER 18 N 0.05 0.94 0.54 0.57 0.87 -1.28 0.04 113.55 115.28 2d4c h SER 18 Ca 0.04 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 2d4c h SER 18 Cb 0.50 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2d4c h SER 18 CO 0.02 0.57 -0.51 -0.33 -0.53 0.00 0.00 176.83 176.04 2d4c h GLU 19 N 1.05 0.00 0.17 2.24 5.08 -1.21 0.26 114.58 122.17 2d4c h GLU 19 Ca 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.79 2d4c h GLU 19 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2d4c h GLU 19 CO -0.19 0.51 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.03 2d4c h LYS 20 N 0.00 -0.22 -0.66 2.33 3.64 -0.87 -1.51 116.57 119.27 2d4c h LYS 20 Ca -0.01 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2d4c h LYS 20 Cb 0.92 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 2d4c h LYS 20 CO 0.07 -0.15 0.07 0.28 -2.27 0.00 0.00 179.45 177.46 2d4c h VAL 21 N -0.60 1.27 -0.55 2.00 2.07 -1.12 -1.20 116.25 118.12 2d4c h VAL 21 Ca -0.02 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2d4c h VAL 21 Cb 0.17 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2d4c h VAL 21 CO 0.04 0.40 0.00 0.61 0.02 0.00 0.00 177.57 178.64 2d4c n GLY 22 N -0.53 2.88 0.00 2.17 0.00 0.90 -4.36 105.19 106.25 2d4c n GLY 22 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2d4c n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d4c n GLY 23 N 0.88 5.08 0.41 -0.02 0.00 -0.57 -4.89 105.19 106.09 2d4c n GLY 23 Ca 0.22 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2d4c n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d4c h ALA 24 N 1.00 -0.63 -0.58 4.61 0.00 -1.80 -0.89 119.26 120.98 2d4c h ALA 24 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2d4c h ALA 24 Cb 0.00 0.84 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2d4c h ALA 24 CO 0.00 -0.95 0.39 1.49 0.00 0.00 0.00 179.25 180.17 2d4c h GLU 25 N -0.49 0.43 -0.15 0.00 4.81 -1.79 0.61 114.58 117.99 2d4c h GLU 25 Ca 0.07 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2d4c h GLU 25 Cb 0.63 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2d4c h GLU 25 CO -0.42 0.28 -0.03 0.78 -0.73 0.00 0.00 179.01 178.89 2d4c h GLY 26 N 0.44 0.31 1.87 1.92 0.00 -0.14 -2.16 103.07 105.30 2d4c h GLY 26 Ca 0.26 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2d4c h GLY 26 CO -0.07 0.23 -0.18 -0.84 0.00 0.00 0.00 176.54 175.68 2d4c h THR 27 N -0.00 1.19 -0.13 4.70 2.02 -0.28 -0.79 112.91 119.62 2d4c h THR 27 Ca 0.04 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 2d4c h THR 27 Cb 0.45 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2d4c h THR 27 CO 0.01 0.26 -0.03 0.50 0.37 0.00 0.00 175.52 176.63 2d4c h LYS 28 N 0.15 0.25 -0.17 6.66 1.63 -0.75 -0.10 116.57 124.23 2d4c h LYS 28 Ca 0.03 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2d4c h LYS 28 Cb 0.42 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2d4c h LYS 28 CO 0.03 0.54 0.11 1.25 -3.45 0.00 0.00 179.45 177.93 2d4c h LEU 29 N -0.06 0.20 -0.58 5.20 5.85 -1.12 0.50 115.31 125.30 2d4c h LEU 29 Ca 0.03 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2d4c h LEU 29 Cb 0.44 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2d4c h LEU 29 CO 0.01 0.15 0.21 -0.78 -0.34 0.00 0.00 178.44 177.69 2d4c h ASP 30 N 0.23 0.21 -0.64 1.25 3.58 -1.07 -0.97 116.42 119.01 2d4c h ASP 30 Ca 0.06 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 2d4c h ASP 30 Cb -0.02 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 2d4c h ASP 30 CO -0.01 0.13 0.26 0.44 -2.88 0.00 0.00 179.24 177.18 2d4c h ASP 31 N 0.39 0.87 -0.67 2.28 3.32 -0.54 -1.56 116.42 120.51 2d4c h ASP 31 Ca 0.29 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.22 2d4c h ASP 31 Cb 0.35 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2d4c h ASP 31 CO -0.29 0.80 0.44 0.44 -1.72 0.00 0.00 179.24 178.91 2d4c h ASP 32 N 0.89 0.66 -0.20 6.45 3.32 0.19 0.12 116.42 127.85 2d4c h ASP 32 Ca 0.21 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.08 2d4c h ASP 32 Cb 0.19 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2d4c h ASP 32 CO -0.02 0.45 -0.57 -0.26 -1.72 0.00 0.00 179.24 177.12 2d4c h PHE 33 N 0.77 0.96 -0.09 4.55 0.05 -0.81 -2.89 116.94 119.48 2d4c h PHE 33 Ca 0.28 -0.38 -0.09 0.00 3.82 0.00 0.00 57.97 61.59 2d4c h PHE 33 Cb 0.13 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 37.90 2d4c h PHE 33 CO -0.00 1.19 -0.37 0.87 -0.18 0.00 0.00 178.31 179.81 2d4c h LYS 34 N 0.47 0.18 0.03 1.51 1.57 -0.42 -1.73 116.57 118.17 2d4c h LYS 34 Ca -0.01 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2d4c h LYS 34 Cb 1.18 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2d4c h LYS 34 CO 0.12 0.53 -0.01 1.49 -0.57 0.00 0.00 179.45 181.01 2d4c h GLU 35 N 0.16 -0.04 -0.75 3.15 4.57 -0.79 -1.27 114.58 119.60 2d4c h GLU 35 Ca 0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2d4c h GLU 35 Cb 0.73 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.30 2d4c h GLU 35 CO 0.06 0.31 0.45 0.52 -1.18 0.00 0.00 179.01 179.16 2d4c h MET 36 N -0.39 1.02 -0.21 1.92 2.86 -1.44 0.44 114.93 119.13 2d4c h MET 36 Ca -0.00 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2d4c h MET 36 Cb 0.37 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2d4c h MET 36 CO 0.01 0.72 0.04 1.49 1.06 0.00 0.00 176.91 180.23 2d4c h GLU 37 N 1.04 0.12 0.25 1.72 4.81 -1.19 0.77 114.58 122.11 2d4c h GLU 37 Ca 0.27 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2d4c h GLU 37 Cb -0.03 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2d4c h GLU 37 CO -0.05 0.08 -0.30 -0.09 -0.73 0.00 0.00 179.01 177.92 2d4c h ARG 38 N 0.13 -0.58 -0.78 1.92 2.43 -0.08 -1.06 114.38 116.36 2d4c h ARG 38 Ca 0.09 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.46 2d4c h ARG 38 Cb 0.09 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 2d4c h ARG 38 CO -0.12 -0.39 0.52 0.87 -1.51 0.00 0.00 179.97 179.34 2d4c h LYS 39 N -0.60 0.39 -0.19 0.20 1.57 -0.59 -1.16 116.57 116.17 2d4c h LYS 39 Ca -0.00 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2d4c h LYS 39 Cb 0.57 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2d4c h LYS 39 CO -0.09 0.26 -0.39 0.28 -0.57 0.00 0.00 179.45 178.93 2d4c h VAL 40 N 0.40 1.33 0.13 0.50 2.07 0.01 -1.59 116.25 119.10 2d4c h VAL 40 Ca 0.39 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 66.29 2d4c h VAL 40 Cb 0.93 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2d4c h VAL 40 CO -0.12 0.50 -0.14 -0.78 0.02 0.00 0.00 177.57 177.05 2d4c h ASP 41 N 0.29 -0.38 -0.62 0.57 -0.00 -0.06 0.54 116.42 116.76 2d4c h ASP 41 Ca 0.01 0.04 0.01 0.00 -0.00 0.00 0.00 57.03 57.08 2d4c h ASP 41 Cb 1.00 0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 40.43 2d4c h ASP 41 CO 0.09 -0.21 0.41 0.58 -0.00 0.00 0.00 179.24 180.10 2d4c h VAL 42 N -0.30 1.15 -0.69 2.25 2.07 -1.36 -0.66 116.25 118.70 2d4c h VAL 42 Ca 0.01 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2d4c h VAL 42 Cb 0.30 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2d4c h VAL 42 CO -0.05 0.15 0.16 0.74 0.02 0.00 0.00 177.57 178.59 2d4c h THR 43 N 0.82 1.26 0.15 2.57 2.02 -1.10 0.60 112.91 119.24 2d4c h THR 43 Ca 0.23 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2d4c h THR 43 Cb -0.08 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2d4c h THR 43 CO -0.06 0.38 -0.07 -1.28 0.37 0.00 0.00 175.52 174.86 2d4c h SER 44 N 1.05 -0.17 -0.02 4.18 0.87 -0.35 -0.93 113.55 118.18 2d4c h SER 44 Ca 0.22 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.67 2d4c h SER 44 Cb 0.38 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2d4c h SER 44 CO 0.00 -0.12 -0.33 0.03 -0.53 0.00 0.00 176.83 175.89 2d4c h ARG 45 N -0.20 0.49 0.11 2.24 3.08 -1.00 -2.92 114.38 116.18 2d4c h ARG 45 Ca -0.02 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2d4c h ARG 45 Cb 0.15 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2d4c h ARG 45 CO 0.03 0.76 -0.05 0.00 -1.07 0.00 0.00 179.97 179.64 2d4c h ALA 46 N 1.23 -0.15 -0.79 0.04 0.00 -0.67 -2.52 119.26 116.40 2d4c h ALA 46 Ca 0.05 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2d4c h ALA 46 Cb 0.78 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2d4c h ALA 46 CO 0.06 -0.51 0.45 0.28 0.00 0.00 0.00 179.25 179.53 2d4c h VAL 47 N -0.30 0.93 0.10 0.00 2.07 -1.17 0.11 116.25 117.99 2d4c h VAL 47 Ca -0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2d4c h VAL 47 Cb 0.25 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2d4c h VAL 47 CO 0.03 0.14 -0.08 0.24 0.02 0.00 0.00 177.57 177.92 2d4c h MET 48 N 0.78 -0.18 -0.51 1.57 2.07 -1.40 -0.56 114.93 116.70 2d4c h MET 48 Ca 0.37 0.01 -0.05 0.00 -2.07 0.00 0.00 59.70 57.96 2d4c h MET 48 Cb 0.31 0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.06 2d4c h MET 48 CO -0.23 -0.12 0.12 1.49 1.07 0.00 0.00 176.91 179.24 2d4c h GLU 49 N -0.19 0.82 -0.33 1.72 4.57 -1.00 -1.76 114.58 118.41 2d4c h GLU 49 Ca -0.00 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 57.87 2d4c h GLU 49 Cb 0.17 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2d4c h GLU 49 CO -0.01 0.79 -0.23 0.82 -1.18 0.00 0.00 179.01 179.20 2d4c h ILE 50 N 0.71 1.27 -0.56 2.32 2.04 -0.74 -1.14 117.51 121.41 2d4c h ILE 50 Ca 0.16 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 2d4c h ILE 50 Cb 0.34 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2d4c h ILE 50 CO 0.00 0.43 0.09 -0.03 0.00 0.00 0.00 178.15 178.64 2d4c h MET 51 N 0.57 0.92 -0.33 2.37 4.05 -0.95 -1.06 114.93 120.49 2d4c h MET 51 Ca 0.08 -0.25 -0.06 0.00 -0.28 0.00 0.00 59.70 59.19 2d4c h MET 51 Cb 0.70 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2d4c h MET 51 CO 0.05 0.88 -0.04 1.15 0.23 0.00 0.00 176.91 179.19 2d4c h THR 52 N 0.81 1.27 -0.01 -0.77 2.02 -1.01 -1.90 112.91 113.32 2d4c h THR 52 Ca 0.17 -1.05 -0.10 0.00 0.77 0.00 0.00 66.41 66.19 2d4c h THR 52 Cb 0.41 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2d4c h THR 52 CO 0.01 0.34 -0.48 0.11 0.37 0.00 0.00 175.52 175.87 2d4c h LYS 53 N 0.40 0.03 -0.16 6.66 1.79 -1.14 -1.35 116.57 122.80 2d4c h LYS 53 Ca 0.09 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 2d4c h LYS 53 Cb 0.51 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 2d4c h LYS 53 CO 0.02 0.50 -0.01 1.15 -1.08 0.00 0.00 179.45 180.04 2d4c h THR 54 N 0.02 1.26 -0.83 -0.16 2.02 -1.07 0.01 112.91 114.16 2d4c h THR 54 Ca -0.00 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.33 2d4c h THR 54 Cb 0.86 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.75 2d4c h THR 54 CO 0.06 0.26 0.54 0.40 0.37 0.00 0.00 175.52 177.15 2d4c h ILE 55 N 0.02 1.14 0.00 3.11 2.04 -1.11 0.96 117.51 123.67 2d4c h ILE 55 Ca 0.04 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2d4c h ILE 55 Cb 0.39 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2d4c h ILE 55 CO 0.01 0.19 -0.13 -0.33 0.00 0.00 0.00 178.15 177.89 2d4c h GLU 56 N 1.05 0.00 0.17 2.37 5.08 -1.08 -0.79 114.58 121.39 2d4c h GLU 56 Ca 0.33 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.38 2d4c h GLU 56 Cb -0.01 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.27 2d4c h GLU 56 CO -0.11 0.13 -1.33 -0.92 -1.00 0.00 0.00 179.01 175.78 2d4c h TYR 57 N 0.00 0.91 -0.27 4.33 3.20 0.59 -2.57 116.97 123.16 2d4c h TYR 57 Ca -0.00 -0.62 -0.15 0.00 3.14 0.00 0.00 58.73 61.10 2d4c h TYR 57 Cb 0.66 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2d4c h TYR 57 CO 0.00 1.47 -0.46 -0.07 -1.64 0.00 0.00 178.16 177.46 2d4c h LEU 58 N 0.19 0.76 -6.69 2.82 3.38 -0.57 -3.38 115.31 111.82 2d4c h LEU 58 Ca -0.20 -0.37 -0.60 0.00 0.09 0.00 0.00 57.88 56.80 2d4c h LEU 58 Cb 2.02 -0.21 -0.39 0.00 0.09 0.00 0.00 40.66 42.16 2d4c h LEU 58 CO 0.25 1.10 -0.82 -1.10 0.09 0.00 0.00 178.44 177.96 2d4c s GLN 59 N -4.20 1.30 0.56 1.13 -1.52 -0.33 -4.98 119.66 111.62 2d4c s GLN 59 Ca -0.09 -2.27 0.24 0.00 -1.95 0.00 0.00 55.36 51.30 2d4c s GLN 59 Cb 0.11 -2.06 1.57 0.00 -0.22 0.00 0.00 33.01 32.41 2d4c s GLN 59 CO 0.85 -1.29 2.17 -1.35 -0.25 0.00 0.00 175.29 175.42 2d4c h PRO 60 N 6.00 0.00 -6.53 2.91 0.11 -1.64 -3.40 132.00 129.44 2d4c h PRO 60 Ca 0.15 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.69 2d4c h PRO 60 Cb 0.89 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.92 2d4c h PRO 60 CO 0.46 0.00 0.86 1.21 -0.21 0.00 0.00 178.00 180.32 2d4c s ASN 61 N -6.41 6.54 0.27 -2.05 2.47 -1.26 -4.94 114.94 109.56 2d4c s ASN 61 Ca -0.05 0.26 -0.00 0.00 0.42 0.00 0.00 52.86 53.49 2d4c s ASN 61 Cb 0.16 -2.53 0.59 0.00 -1.45 0.00 0.00 41.25 38.03 2d4c s ASN 61 CO 0.60 -1.28 1.71 1.55 -3.72 0.00 0.00 177.10 175.96 2d4c h PRO 62 N 9.30 0.41 0.00 0.43 0.13 -1.98 -0.24 132.00 140.05 2d4c h PRO 62 Ca -0.24 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2d4c h PRO 62 Cb 1.06 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2d4c h PRO 62 CO 1.13 0.27 0.05 0.00 -0.23 0.00 0.00 178.00 179.22 2d4c h ALA 63 N 1.64 1.04 -0.33 -0.56 0.00 -1.94 -2.60 119.26 116.50 2d4c h ALA 63 Ca 0.49 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.17 2d4c h ALA 63 Cb 0.84 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.47 2d4c h ALA 63 CO -0.47 -0.04 -0.48 -1.13 0.00 0.00 0.00 179.25 177.13 2d4c n SER 64 N -2.41 3.04 -0.15 0.00 3.41 -0.10 -4.57 113.62 112.84 2d4c n SER 64 Ca -0.02 -3.84 0.08 0.00 -0.26 0.00 0.00 58.87 54.84 2d4c n SER 64 Cb 0.09 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 2d4c n SER 64 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2d4c n ARG 65 N -0.99 1.54 -0.10 4.33 1.74 -0.98 -4.69 116.66 117.51 2d4c n ARG 65 Ca 0.31 -0.33 -0.06 0.00 -0.77 0.00 0.00 57.85 57.00 2d4c n ARG 65 Cb 0.84 -1.30 -0.05 0.00 -1.02 0.00 0.00 32.46 30.93 2d4c n ARG 65 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d4c h ALA 66 N 2.62 -0.47 0.19 7.54 0.00 -1.80 -2.86 119.26 124.47 2d4c h ALA 66 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d4c h ALA 66 Cb 0.47 0.98 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2d4c h ALA 66 CO 0.00 -0.62 -0.31 0.87 0.00 0.00 0.00 179.25 179.20 2d4c h LYS 67 N -0.15 -0.55 -0.46 0.00 1.79 -1.96 -3.54 116.57 111.70 2d4c h LYS 67 Ca 0.04 0.04 0.13 0.00 -2.18 0.00 0.00 60.65 58.69 2d4c h LYS 67 Cb 0.27 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 2d4c h LYS 67 CO -0.33 -0.37 0.53 1.25 -1.08 0.00 0.00 179.45 179.46 2d4c h LEU 68 N -0.57 0.00 -0.18 2.94 5.85 -1.80 -3.54 115.31 118.01 2d4c h LEU 68 Ca 0.01 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.94 2d4c h LEU 68 Cb 0.57 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2d4c h LEU 68 CO -0.14 0.00 -0.36 -1.22 -0.34 0.00 0.00 178.44 176.38 2d4c n TYR 86 N -3.60 -2.01 -2.57 1.25 4.02 -1.26 -5.03 117.16 107.96 2d4c n TYR 86 Ca 0.09 1.02 -0.32 0.00 -0.01 0.00 0.00 57.90 58.68 2d4c n TYR 86 Cb 0.72 -1.82 -0.04 0.00 -0.02 0.00 0.00 39.34 38.18 2d4c n TYR 86 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2d4c s PRO 87 N -2.21 3.93 0.58 -0.72 0.04 -1.26 -5.02 135.00 130.34 2d4c s PRO 87 Ca 0.00 0.84 -0.20 0.00 0.04 0.00 0.00 61.00 61.68 2d4c s PRO 87 Cb 0.00 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2d4c s PRO 87 CO 0.00 -0.18 1.30 -0.65 0.04 0.00 0.00 177.00 177.51 2d4c s GLN 88 N -3.90 2.98 0.29 4.56 -1.52 -1.26 -4.89 119.66 115.91 2d4c s GLN 88 Ca 0.57 2.08 -0.01 0.00 -1.95 0.00 0.00 55.36 56.05 2d4c s GLN 88 Cb -0.10 -2.09 0.45 0.00 -0.22 0.00 0.00 33.01 31.06 2d4c s GLN 88 CO 0.29 -1.27 1.92 0.00 -0.25 0.00 0.00 175.29 175.98 2d4c h ALA 89 N 1.13 1.44 -0.88 6.09 0.00 -1.99 -1.41 119.26 123.64 2d4c h ALA 89 Ca -0.51 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.43 2d4c h ALA 89 Cb 1.31 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2d4c h ALA 89 CO 0.56 0.45 0.55 0.93 0.00 0.00 0.00 179.25 181.73 2d4c h GLU 90 N 1.12 0.97 -0.70 0.00 3.07 -1.90 -1.95 114.58 115.19 2d4c h GLU 90 Ca 0.38 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.13 2d4c h GLU 90 Cb 0.09 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.76 2d4c h GLU 90 CO -0.13 0.64 0.22 0.00 -1.40 0.00 0.00 179.01 178.34 2d4c h ALA 91 N 1.41 0.91 -0.11 3.43 0.00 -1.50 -0.54 119.26 122.86 2d4c h ALA 91 Ca 0.38 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2d4c h ALA 91 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d4c h ALA 91 CO -0.17 0.59 -0.41 -0.07 0.00 0.00 0.00 179.25 179.19 2d4c h LEU 92 N 1.02 0.26 -0.22 0.00 3.38 -1.13 -1.21 115.31 117.42 2d4c h LEU 92 Ca 0.22 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2d4c h LEU 92 Cb 0.30 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2d4c h LEU 92 CO -0.01 0.65 -0.20 0.25 0.09 0.00 0.00 178.44 179.22 2d4c h LEU 93 N 0.21 0.55 -1.12 1.67 5.85 -1.04 -1.91 115.31 119.52 2d4c h LEU 93 Ca 0.02 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.31 2d4c h LEU 93 Cb 0.81 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2d4c h LEU 93 CO 0.06 0.91 0.60 0.00 -0.34 0.00 0.00 178.44 179.66 2d4c h ALA 94 N 0.67 1.43 0.71 1.25 0.00 -0.90 -1.48 119.26 120.94 2d4c h ALA 94 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2d4c h ALA 94 Cb 0.74 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2d4c h ALA 94 CO 0.05 0.48 -0.40 1.49 0.00 0.00 0.00 179.25 180.87 2d4c h GLU 95 N 1.13 -0.99 -0.99 0.00 4.57 -1.02 -1.57 114.58 115.71 2d4c h GLU 95 Ca 0.36 0.07 0.16 0.00 -1.18 0.00 0.00 59.36 58.77 2d4c h GLU 95 Cb 0.03 0.23 -0.09 0.00 -0.16 0.00 0.00 28.75 28.75 2d4c h GLU 95 CO -0.11 -0.66 0.62 0.00 -1.18 0.00 0.00 179.01 177.67 2d4c h ALA 96 N -0.79 1.68 -0.19 2.92 0.00 -0.83 -0.14 119.26 121.92 2d4c h ALA 96 Ca -0.09 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2d4c h ALA 96 Cb 0.82 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2d4c h ALA 96 CO 0.12 0.01 -0.47 0.52 0.00 0.00 0.00 179.25 179.43 2d4c h MET 97 N 0.81 0.64 -0.43 0.00 2.86 -1.15 -2.75 114.93 114.92 2d4c h MET 97 Ca 0.53 -0.45 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 2d4c h MET 97 Cb 0.76 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 2d4c h MET 97 CO -0.31 1.07 0.00 -0.07 1.06 0.00 0.00 176.91 178.66 2d4c h LEU 98 N 0.32 0.75 0.48 1.22 3.38 -0.57 1.06 115.31 121.96 2d4c h LEU 98 Ca -0.01 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2d4c h LEU 98 Cb 1.08 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2d4c h LEU 98 CO 0.10 0.87 -0.29 0.50 0.09 0.00 0.00 178.44 179.71 2d4c h LYS 99 N 0.60 -0.70 0.00 1.13 3.64 -1.11 -0.86 116.57 119.28 2d4c h LYS 99 Ca 0.12 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2d4c h LYS 99 Cb 0.49 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2d4c h LYS 99 CO 0.02 -0.47 -0.06 0.74 -2.27 0.00 0.00 179.45 177.42 2d4c h PHE 100 N -0.73 0.00 -1.01 1.91 -1.00 -1.49 -0.43 116.94 114.20 2d4c h PHE 100 Ca -0.07 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.74 2d4c h PHE 100 Cb 0.58 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.08 2d4c h PHE 100 CO -0.01 0.06 0.66 0.78 -1.61 0.00 0.00 178.31 178.19 2d4c h GLY 101 N 0.26 1.44 1.28 -1.45 0.00 0.17 -1.99 103.07 102.78 2d4c h GLY 101 Ca -0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 2d4c h GLY 101 CO 0.01 0.48 -0.95 0.07 0.00 0.00 0.00 176.54 176.15 2d4c h ARG 102 N 1.32 0.00 0.00 4.80 0.11 0.26 -3.27 114.38 117.60 2d4c h ARG 102 Ca 0.38 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.36 2d4c h ARG 102 Cb -0.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 30.98 2d4c h ARG 102 CO -0.10 0.18 -0.48 1.49 0.10 0.00 0.00 179.97 181.16 2d4c h GLU 103 N 0.00 0.00 -0.12 0.08 4.81 -0.77 -3.15 114.58 115.43 2d4c h GLU 103 Ca -0.06 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2d4c h GLU 103 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2d4c h GLU 103 CO 0.03 0.48 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.43 2d4c h LEU 104 N 0.00 0.46 0.00 1.64 3.38 -1.46 -3.50 115.31 115.83 2d4c h LEU 104 Ca -0.00 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2d4c h LEU 104 Cb 1.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2d4c h LEU 104 CO 0.06 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.16 2d4c n GLY 105 N 0.50 1.46 1.24 0.83 0.00 -1.19 -4.80 105.19 103.22 2d4c n GLY 105 Ca -0.07 -2.19 0.11 0.00 0.00 0.00 0.00 46.02 43.87 2d4c n GLY 105 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d4c n ASP 106 N 0.00 3.76 0.05 1.61 8.00 -1.26 -4.09 116.55 124.63 2d4c n ASP 106 Ca 0.00 -1.99 -0.20 0.00 0.71 0.00 0.00 54.79 53.30 2d4c n ASP 106 Cb 0.00 -0.43 -0.14 0.00 -0.02 0.00 0.00 41.12 40.53 2d4c n ASP 106 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2d4c h ASP 107 N 4.00 0.57 -0.82 -2.24 3.58 -2.00 -3.47 116.42 116.06 2d4c h ASP 107 Ca 0.00 -0.89 0.00 0.00 0.42 0.00 0.00 57.03 56.56 2d4c h ASP 107 Cb 0.95 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2d4c h ASP 107 CO 0.00 1.41 0.00 0.00 -2.88 0.00 0.00 179.24 177.77 2d4c n ASN 109 N -1.18 3.80 -0.17 0.00 4.13 -1.26 -4.65 115.26 115.92 2d4c n ASN 109 Ca 0.00 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.16 2d4c n ASN 109 Cb 0.00 0.66 0.00 0.00 -1.54 0.00 0.00 39.78 38.91 2d4c n ASN 109 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2d4c h PHE 110 N 0.00 0.86 0.28 3.10 3.57 -1.96 -0.54 116.94 122.25 2d4c h PHE 110 Ca -0.12 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.25 2d4c h PHE 110 Cb 1.23 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 2d4c h PHE 110 CO 0.00 0.80 -0.40 0.78 -2.23 0.00 0.00 178.31 177.26 2d4c h GLY 111 N 0.66 -0.90 1.57 2.40 0.00 -1.80 0.95 103.07 105.96 2d4c h GLY 111 Ca 0.14 0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.89 2d4c h GLY 111 CO 0.01 -0.30 -0.03 -0.56 0.00 0.00 0.00 176.54 175.66 2d4c h PRO 112 N -0.74 0.53 -0.23 4.80 0.13 -1.70 -2.28 132.00 132.51 2d4c h PRO 112 Ca -0.01 -0.12 0.02 0.00 -0.87 0.00 0.00 66.00 65.01 2d4c h PRO 112 Cb 0.70 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2d4c h PRO 112 CO -0.14 0.58 0.10 0.00 -0.23 0.00 0.00 178.00 178.31 2d4c h ALA 113 N 1.47 0.27 -0.63 -0.56 0.00 -0.57 0.16 119.26 119.41 2d4c h ALA 113 Ca 0.10 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2d4c h ALA 113 Cb 0.37 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2d4c h ALA 113 CO 0.02 -0.31 0.41 -0.07 0.00 0.00 0.00 179.25 179.30 2d4c h LEU 114 N 0.23 0.60 -0.40 0.00 3.38 -0.53 0.18 115.31 118.77 2d4c h LEU 114 Ca 0.09 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2d4c h LEU 114 Cb 0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2d4c h LEU 114 CO -0.07 0.41 0.08 1.23 0.09 0.00 0.00 178.44 180.18 2d4c h GLY 115 N 0.70 0.70 0.83 0.83 0.00 -0.49 0.49 103.07 106.13 2d4c h GLY 115 Ca 0.26 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2d4c h GLY 115 CO -0.07 0.42 -0.04 0.83 0.00 0.00 0.00 176.54 177.68 2d4c h GLU 116 N 0.51 -0.11 -0.20 4.80 5.08 0.48 -1.39 114.58 123.75 2d4c h GLU 116 Ca 0.12 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2d4c h GLU 116 Cb 0.34 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2d4c h GLU 116 CO 0.01 0.09 -0.31 0.28 -1.00 0.00 0.00 179.01 178.07 2d4c h VAL 117 N -0.28 1.28 -0.12 3.13 2.07 -1.01 -2.36 116.25 118.95 2d4c h VAL 117 Ca -0.01 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.15 2d4c h VAL 117 Cb 0.24 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2d4c h VAL 117 CO 0.02 0.42 0.06 1.23 0.02 0.00 0.00 177.57 179.33 2d4c h GLY 118 N 1.07 0.16 1.37 2.17 0.00 0.18 -0.20 103.07 107.82 2d4c h GLY 118 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2d4c h GLY 118 CO 0.06 0.04 0.42 0.83 0.00 0.00 0.00 176.54 177.89 2d4c h GLU 119 N 0.14 0.81 -0.68 4.80 4.39 -1.07 -1.11 114.58 121.85 2d4c h GLU 119 Ca 0.05 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2d4c h GLU 119 Cb 0.00 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 2d4c h GLU 119 CO -0.03 0.53 0.21 0.00 -1.16 0.00 0.00 179.01 178.56 2d4c h ALA 120 N 1.61 1.07 -0.54 3.43 0.00 -0.78 -1.75 119.26 122.30 2d4c h ALA 120 Ca 0.23 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2d4c h ALA 120 Cb -0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2d4c h ALA 120 CO -0.05 0.63 -0.09 0.52 0.00 0.00 0.00 179.25 180.25 2d4c h MET 121 N 1.01 1.00 -0.52 0.00 2.86 0.14 -1.85 114.93 117.57 2d4c h MET 121 Ca 0.22 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2d4c h MET 121 Cb 0.30 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2d4c h MET 121 CO -0.01 1.03 0.22 -0.09 1.06 0.00 0.00 176.91 179.12 2d4c h ARG 122 N 0.89 0.77 -0.11 1.72 2.43 -1.04 0.68 114.38 119.72 2d4c h ARG 122 Ca 0.14 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2d4c h ARG 122 Cb 0.65 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2d4c h ARG 122 CO 0.04 0.67 -0.13 0.93 -1.51 0.00 0.00 179.97 179.98 2d4c h GLU 123 N 0.70 0.17 0.00 0.20 5.08 -1.17 -0.24 114.58 119.32 2d4c h GLU 123 Ca 0.17 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2d4c h GLU 123 Cb 0.18 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2d4c h GLU 123 CO -0.02 0.31 -0.62 -0.07 -1.00 0.00 0.00 179.01 177.61 2d4c h LEU 124 N 0.17 0.00 -0.76 1.33 3.38 -0.47 -2.44 115.31 116.52 2d4c h LEU 124 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2d4c h LEU 124 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2d4c h LEU 124 CO 0.02 0.62 -0.47 -1.28 0.09 0.00 0.00 178.44 177.42 2d4c h SER 125 N 0.00 0.38 -0.08 -0.43 0.87 0.72 -0.86 113.55 114.15 2d4c h SER 125 Ca -0.01 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2d4c h SER 125 Cb 1.16 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2d4c h SER 125 CO 0.08 0.79 0.01 -0.33 -0.53 0.00 0.00 176.83 176.85 2d4c h GLU 126 N 0.29 0.14 -0.48 2.24 4.39 -0.81 -1.68 114.58 118.66 2d4c h GLU 126 Ca 0.02 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2d4c h GLU 126 Cb 0.93 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 2d4c h GLU 126 CO 0.08 0.36 0.08 0.28 -1.16 0.00 0.00 179.01 178.65 2d4c h VAL 127 N -0.11 1.22 -0.39 3.13 2.07 -1.34 -2.28 116.25 118.54 2d4c h VAL 127 Ca 0.02 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2d4c h VAL 127 Cb 0.29 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2d4c h VAL 127 CO 0.00 0.30 0.08 0.50 0.02 0.00 0.00 177.57 178.47 2d4c h LYS 128 N 0.72 0.64 -0.46 1.57 1.63 -1.04 -1.26 116.57 118.37 2d4c h LYS 128 Ca 0.16 -0.16 0.09 0.00 -0.85 0.00 0.00 60.65 59.88 2d4c h LYS 128 Cb 0.32 -0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 31.79 2d4c h LYS 128 CO 0.00 0.68 -0.11 -0.44 -3.45 0.00 0.00 179.45 176.13 2d4c h ASP 129 N 0.49 -0.43 -0.50 4.20 3.45 -0.96 -0.66 116.42 122.02 2d4c h ASP 129 Ca 0.12 0.14 0.03 0.00 0.43 0.00 0.00 57.03 57.74 2d4c h ASP 129 Cb 0.34 0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 39.36 2d4c h ASP 129 CO 0.00 -0.15 0.29 0.28 -1.57 0.00 0.00 179.24 178.09 2d4c h SER 130 N -0.00 0.46 0.02 6.45 0.02 -1.04 -0.92 113.55 118.54 2d4c h SER 130 Ca 0.22 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2d4c h SER 130 Cb 0.33 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 2d4c h SER 130 CO -0.47 0.32 -0.26 0.25 -1.14 0.00 0.00 176.83 175.54 2d4c h LEU 131 N 0.57 -0.75 -0.85 5.07 5.85 -0.03 0.39 115.31 125.57 2d4c h LEU 131 Ca 0.20 0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.12 2d4c h LEU 131 Cb 0.04 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2d4c h LEU 131 CO -0.10 -0.33 0.49 0.44 -0.34 0.00 0.00 178.44 178.60 2d4c h ASP 132 N -0.41 0.70 -0.16 1.25 5.19 -0.84 0.89 116.42 123.05 2d4c h ASP 132 Ca 0.06 0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.44 2d4c h ASP 132 Cb 0.48 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 2d4c h ASP 132 CO -0.21 0.40 -0.19 0.40 -3.12 0.00 0.00 179.24 176.51 2d4c h ILE 133 N 0.81 1.35 -0.06 0.35 2.04 -0.44 -2.06 117.51 119.50 2d4c h ILE 133 Ca 0.41 -1.38 -0.13 0.00 1.00 0.00 0.00 64.86 64.76 2d4c h ILE 133 Cb 0.38 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2d4c h ILE 133 CO -0.25 0.41 -0.55 -0.33 0.00 0.00 0.00 178.15 177.42 2d4c h GLU 134 N 0.03 0.17 -0.19 2.37 4.39 0.12 -1.32 114.58 120.16 2d4c h GLU 134 Ca 0.02 -0.10 -0.21 0.00 0.34 0.00 0.00 59.36 59.41 2d4c h GLU 134 Cb 0.74 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2d4c h GLU 134 CO 0.05 0.68 -0.69 0.28 -1.16 0.00 0.00 179.01 178.16 2d4c h VAL 135 N 0.13 1.28 -0.23 3.13 2.07 -0.89 -1.22 116.25 120.52 2d4c h VAL 135 Ca -0.00 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.63 2d4c h VAL 135 Cb 1.02 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2d4c h VAL 135 CO 0.08 0.60 0.15 0.50 0.02 0.00 0.00 177.57 178.93 2d4c h LYS 136 N 0.55 0.30 -0.03 1.57 1.63 -1.24 -1.31 116.57 118.04 2d4c h LYS 136 Ca -0.03 -0.02 -0.20 0.00 -0.85 0.00 0.00 60.65 59.55 2d4c h LYS 136 Cb 1.32 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2d4c h LYS 136 CO 0.15 0.20 -0.83 0.37 -3.45 0.00 0.00 179.45 175.88 2d4c h GLN 137 N 0.31 0.37 -0.16 1.90 5.75 -1.24 -1.60 115.11 120.44 2d4c h GLN 137 Ca 0.09 -0.35 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 2d4c h GLN 137 Cb -0.03 0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.61 2d4c h GLN 137 CO -0.02 1.02 0.00 0.09 -2.65 0.00 0.00 178.83 177.27 2d4c n ASN 138 N -3.77 2.65 0.07 -0.69 4.13 -0.47 -4.52 115.26 112.66 2d4c n ASN 138 Ca -0.05 -1.77 0.00 0.00 1.68 0.00 0.00 54.58 54.43 2d4c n ASN 138 Cb 0.77 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.91 2d4c n ASN 138 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2d4c n PHE 139 N 0.95 -1.12 0.29 3.10 7.35 -0.54 -4.72 117.46 122.77 2d4c n PHE 139 Ca 0.12 0.20 -0.17 0.00 -0.76 0.00 0.00 57.45 56.84 2d4c n PHE 139 Cb 0.44 0.40 -0.09 0.00 0.35 0.00 0.00 39.48 40.58 2d4c n PHE 139 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2d4c h ILE 140 N 0.00 0.49 -0.27 -2.13 2.04 -1.44 -1.82 117.51 114.38 2d4c h ILE 140 Ca 0.00 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2d4c h ILE 140 Cb 0.00 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2d4c h ILE 140 CO 0.00 0.00 0.17 0.44 0.00 0.00 0.00 178.15 178.76 2d4c h ASP 141 N -0.71 0.32 -0.89 1.72 3.32 -1.55 0.99 116.42 119.62 2d4c h ASP 141 Ca -0.07 -0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.05 2d4c h ASP 141 Cb 0.54 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.93 2d4c h ASP 141 CO 0.12 0.26 0.52 -0.65 -1.72 0.00 0.00 179.24 177.77 2d4c h PRO 142 N 0.35 0.81 -0.49 3.56 0.11 -1.78 0.23 132.00 134.78 2d4c h PRO 142 Ca 0.10 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 2d4c h PRO 142 Cb -0.00 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 2d4c h PRO 142 CO -0.02 0.53 0.07 -0.07 -0.21 0.00 0.00 178.00 178.30 2d4c h LEU 143 N 0.83 0.80 -0.58 2.35 3.38 -0.67 -0.09 115.31 121.34 2d4c h LEU 143 Ca 0.44 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2d4c h LEU 143 Cb 0.45 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2d4c h LEU 143 CO -0.27 0.87 0.25 -0.61 0.09 0.00 0.00 178.44 178.76 2d4c h GLN 144 N 0.70 0.85 0.03 1.13 5.75 0.22 0.20 115.11 123.99 2d4c h GLN 144 Ca 0.15 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2d4c h GLN 144 Cb 0.42 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.83 2d4c h GLN 144 CO 0.01 0.72 -0.01 -0.97 -2.65 0.00 0.00 178.83 175.93 2d4c h ASN 145 N 0.79 -0.03 -0.95 -0.69 -1.24 -0.36 0.62 115.58 113.71 2d4c h ASN 145 Ca 0.19 -0.02 0.07 0.00 0.71 0.00 0.00 56.30 57.26 2d4c h ASN 145 Cb 0.17 0.01 -0.07 0.00 0.73 0.00 0.00 38.32 39.16 2d4c h ASN 145 CO -0.02 -0.00 0.60 0.25 -1.29 0.00 0.00 177.43 176.97 2d4c h LEU 146 N -0.06 0.94 -0.37 0.34 5.85 -0.75 0.16 115.31 121.43 2d4c h LEU 146 Ca -0.00 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.55 2d4c h LEU 146 Cb 0.05 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2d4c h LEU 146 CO 0.01 0.58 -0.66 -0.74 -0.34 0.00 0.00 178.44 177.29 2d4c h HIS 147 N 1.07 0.80 0.06 1.25 2.76 -0.49 0.14 115.15 120.75 2d4c h HIS 147 Ca 0.42 -0.32 -0.27 0.00 -2.20 0.00 0.00 60.37 58.00 2d4c h HIS 147 Cb 0.23 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 2d4c h HIS 147 CO -0.01 1.10 -1.41 -0.44 -1.30 0.00 0.00 177.93 175.86 2d4c h ASP 148 N 0.45 0.19 0.00 3.26 3.32 -0.53 -3.35 116.42 119.76 2d4c h ASP 148 Ca -0.02 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2d4c h ASP 148 Cb 1.24 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2d4c h ASP 148 CO 0.13 1.22 0.00 1.17 -1.72 0.00 0.00 179.24 180.04 2d4c n LYS 149 N -3.34 0.00 -0.18 3.56 4.81 0.53 -4.56 118.16 118.98 2d4c n LYS 149 Ca -0.12 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.27 2d4c n LYS 149 Cb 1.01 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 36.02 2d4c n LYS 149 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2d4c h ASP 150 N 0.00 -1.02 -0.56 3.14 3.32 -1.64 0.02 116.42 119.68 2d4c h ASP 150 Ca 0.00 0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.26 2d4c h ASP 150 Cb 0.00 0.44 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 2d4c h ASP 150 CO 0.00 -0.13 0.37 -0.07 -1.72 0.00 0.00 179.24 177.69 2d4c h LEU 151 N -0.04 0.44 -0.38 1.55 3.38 -0.95 -1.31 115.31 118.00 2d4c h LEU 151 Ca 0.07 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 2d4c h LEU 151 Cb 0.21 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2d4c h LEU 151 CO -0.42 0.29 -0.67 -0.09 0.09 0.00 0.00 178.44 177.64 2d4c h ARG 152 N 0.50 0.59 -0.04 1.13 2.43 -1.43 -1.89 114.38 115.67 2d4c h ARG 152 Ca 0.24 -0.43 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2d4c h ARG 152 Cb 0.31 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2d4c h ARG 152 CO -0.07 1.05 -0.04 0.93 -1.51 0.00 0.00 179.97 180.33 2d4c h GLU 153 N 0.42 0.11 -0.41 0.20 5.08 -0.38 -2.40 114.58 117.20 2d4c h GLU 153 Ca -0.02 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2d4c h GLU 153 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 2d4c h GLU 153 CO 0.13 0.57 0.22 0.82 -1.00 0.00 0.00 179.01 179.74 2d4c h ILE 154 N -0.34 1.00 -0.29 3.13 2.04 -1.32 0.64 117.51 122.38 2d4c h ILE 154 Ca 0.01 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.78 2d4c h ILE 154 Cb 0.55 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 2d4c h ILE 154 CO 0.01 0.08 -0.11 -0.61 0.00 0.00 0.00 178.15 177.52 2d4c h GLN 155 N 0.44 -0.05 -0.72 2.37 5.75 -1.35 0.29 115.11 121.84 2d4c h GLN 155 Ca 0.17 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.63 2d4c h GLN 155 Cb 0.06 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2d4c h GLN 155 CO -0.11 -0.04 0.29 1.03 -2.65 0.00 0.00 178.83 177.36 2d4c h SER 156 N -0.06 0.99 -0.58 -0.69 0.87 -0.97 -1.22 113.55 111.89 2d4c h SER 156 Ca 0.15 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 2d4c h SER 156 Cb 0.28 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2d4c h SER 156 CO -0.33 0.89 0.13 0.00 -0.53 0.00 0.00 176.83 176.99 2d4c h ALA 157 N 1.14 1.07 -0.57 6.23 0.00 -0.11 -1.33 119.26 125.70 2d4c h ALA 157 Ca 0.24 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2d4c h ALA 157 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2d4c h ALA 157 CO -0.02 0.61 -0.03 -0.07 0.00 0.00 0.00 179.25 179.74 2d4c h LEU 158 N 0.93 1.01 0.29 0.00 3.38 -0.03 -1.24 115.31 119.65 2d4c h LEU 158 Ca 0.19 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2d4c h LEU 158 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2d4c h LEU 158 CO 0.00 1.09 -0.21 1.56 0.09 0.00 0.00 178.44 180.98 2d4c h GLN 159 N 0.91 -0.48 -0.08 1.13 1.08 -0.89 -1.74 115.11 115.04 2d4c h GLN 159 Ca 0.16 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.43 2d4c h GLN 159 Cb 0.59 0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 28.07 2d4c h GLN 159 CO 0.04 -0.32 -0.44 1.25 -0.95 0.00 0.00 178.83 178.40 2d4c h HIS 160 N -0.50 -1.26 -0.23 2.96 2.76 -1.06 -0.98 115.15 116.84 2d4c h HIS 160 Ca -0.02 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2d4c h HIS 160 Cb 0.43 0.57 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 2d4c h HIS 160 CO -0.11 -0.50 0.06 0.45 -1.30 0.00 0.00 177.93 176.53 2d4c h HIS 161 N -0.54 0.31 -0.25 5.26 3.86 -1.21 -0.63 115.15 121.95 2d4c h HIS 161 Ca 0.06 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2d4c h HIS 161 Cb 0.65 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2d4c h HIS 161 CO -0.48 0.28 0.08 -0.07 0.86 0.00 0.00 177.93 178.60 2d4c h LEU 162 N 0.32 0.36 -0.41 2.43 3.38 -0.57 0.17 115.31 120.99 2d4c h LEU 162 Ca 0.08 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2d4c h LEU 162 Cb 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2d4c h LEU 162 CO -0.00 0.47 -0.03 0.11 0.09 0.00 0.00 178.44 179.08 2d4c h LYS 163 N 0.24 0.75 -0.23 1.13 1.57 -0.68 -2.04 116.57 117.31 2d4c h LYS 163 Ca 0.08 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2d4c h LYS 163 Cb 0.24 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2d4c h LYS 163 CO -0.00 0.85 0.15 -0.22 -0.57 0.00 0.00 179.45 179.65 2d4c h LYS 164 N 0.58 0.29 -0.33 3.15 3.64 -1.03 0.14 116.57 123.02 2d4c h LYS 164 Ca 0.11 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2d4c h LYS 164 Cb 0.53 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 2d4c h LYS 164 CO 0.03 0.19 -0.02 1.25 -2.27 0.00 0.00 179.45 178.63 2d4c h LEU 165 N 0.30 -0.18 -0.75 5.20 5.85 -0.52 -1.10 115.31 124.11 2d4c h LEU 165 Ca 0.09 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 2d4c h LEU 165 Cb -0.02 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2d4c h LEU 165 CO -0.03 -0.05 -0.12 -0.08 -0.34 0.00 0.00 178.44 177.81 2d4c h GLU 166 N 0.07 0.82 -0.65 1.25 4.81 -1.10 -2.28 114.58 117.50 2d4c h GLU 166 Ca 0.16 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2d4c h GLU 166 Cb 0.22 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 2d4c h GLU 166 CO -0.29 0.90 0.38 0.78 -0.73 0.00 0.00 179.01 180.05 2d4c h GLY 167 N 0.97 0.94 1.42 1.92 0.00 0.17 -1.36 103.07 107.13 2d4c h GLY 167 Ca 0.12 -0.27 -0.19 0.00 0.00 0.00 0.00 47.33 46.99 2d4c h GLY 167 CO 0.04 0.19 -0.69 3.21 0.00 0.00 0.00 176.54 179.29 2d4c h ARG 168 N 0.71 0.58 -0.61 4.80 3.08 -1.12 -1.27 114.38 120.55 2d4c h ARG 168 Ca 0.28 -0.44 0.02 0.00 0.07 0.00 0.00 59.98 59.91 2d4c h ARG 168 Cb 0.12 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2d4c h ARG 168 CO -0.15 1.07 0.38 -0.09 -1.07 0.00 0.00 179.97 180.11 2d4c h ARG 169 N 0.41 0.74 0.01 0.04 2.43 -1.02 0.15 114.38 117.13 2d4c h ARG 169 Ca -0.03 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2d4c h ARG 169 Cb 1.28 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2d4c h ARG 169 CO 0.13 0.49 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.00 2d4c h LEU 170 N 0.76 -0.01 -0.69 3.80 3.38 -1.21 -1.30 115.31 120.04 2d4c h LEU 170 Ca 0.24 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 57.93 2d4c h LEU 170 Cb 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2d4c h LEU 170 CO -0.09 0.41 0.21 0.44 0.09 0.00 0.00 178.44 179.50 2d4c h ASP 171 N -0.43 0.13 -0.53 -0.43 3.32 -0.95 0.15 116.42 117.69 2d4c h ASP 171 Ca -0.00 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2d4c h ASP 171 Cb 0.42 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2d4c h ASP 171 CO 0.00 0.05 0.19 0.15 -1.72 0.00 0.00 179.24 177.92 2d4c h PHE 172 N 0.35 0.82 -0.65 4.55 3.57 -0.64 -0.88 116.94 124.05 2d4c h PHE 172 Ca 0.37 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.74 2d4c h PHE 172 Cb 0.56 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2d4c h PHE 172 CO -0.21 0.68 0.17 0.22 -2.23 0.00 0.00 178.31 176.94 2d4c h ASP 173 N 0.71 0.95 1.14 0.41 3.58 0.14 -1.36 116.42 122.00 2d4c h ASP 173 Ca 0.17 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 2d4c h ASP 173 Cb 0.23 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 2d4c h ASP 173 CO -0.01 0.91 -0.41 1.88 -2.88 0.00 0.00 179.24 178.73 2d4c h TYR 174 N 0.97 0.00 -0.27 0.28 -1.99 -0.59 -1.91 116.97 113.45 2d4c h TYR 174 Ca 0.21 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.84 2d4c h TYR 174 Cb 0.33 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 2d4c h TYR 174 CO 0.02 0.41 -0.20 -0.22 -0.00 0.00 0.00 178.16 178.17 2d4c h LYS 175 N 0.00 0.62 -0.61 4.88 3.64 -0.77 0.25 116.57 124.58 2d4c h LYS 175 Ca -0.00 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2d4c h LYS 175 Cb 1.09 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2d4c h LYS 175 CO 0.05 0.89 0.39 -0.22 -2.27 0.00 0.00 179.45 178.30 2d4c h LYS 176 N 0.35 0.81 -0.52 1.90 3.64 -1.13 -1.10 116.57 120.53 2d4c h LYS 176 Ca 0.05 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2d4c h LYS 176 Cb 0.75 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2d4c h LYS 176 CO 0.05 0.55 -0.10 0.87 -2.27 0.00 0.00 179.45 178.56 2d4c h LYS 177 N 0.83 0.98 -0.27 1.90 1.57 -1.24 0.53 116.57 120.87 2d4c h LYS 177 Ca 0.22 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 2d4c h LYS 177 Cb -0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2d4c h LYS 177 CO -0.05 1.04 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.72 2d4c h ARG 178 N 0.85 0.43 0.00 3.15 2.43 -0.47 -3.35 114.38 117.42 2d4c h ARG 178 Ca 0.13 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2d4c h ARG 178 Cb 0.66 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2d4c h ARG 178 CO 0.05 0.51 0.00 0.00 -1.51 0.00 0.00 179.97 179.01 2d4c n GLN 179 N -4.27 -0.12 0.00 0.20 10.64 -0.46 -5.05 117.38 118.32 2d4c n GLN 179 Ca 0.01 -0.27 0.00 0.00 -1.83 0.00 0.00 57.00 54.90 2d4c n GLN 179 Cb 0.26 -0.75 0.00 0.00 -0.86 0.00 0.00 30.24 28.89 2d4c n GLN 179 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d4c n GLY 180 N 0.06 1.28 3.66 2.61 0.00 0.19 -4.71 105.19 108.28 2d4c n GLY 180 Ca 0.00 0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2d4c n GLY 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d4c s LYS 181 N 0.00 4.11 -0.15 1.61 2.20 -1.26 -4.85 119.74 121.39 2d4c s LYS 181 Ca 0.00 -0.07 -0.08 0.00 -0.36 0.00 0.00 55.97 55.46 2d4c s LYS 181 Cb 0.00 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 2d4c s LYS 181 CO 0.00 0.02 0.13 0.42 -0.36 0.00 0.00 175.35 175.56 2d4c s ILE 182 N 1.16 5.42 0.35 5.43 1.01 -1.26 -5.06 121.20 128.25 2d4c s ILE 182 Ca 0.12 0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.69 2d4c s ILE 182 Cb -0.14 -3.41 -0.13 0.00 0.01 0.00 0.00 42.46 38.80 2d4c s ILE 182 CO 0.06 0.54 1.03 -2.65 0.00 0.00 0.00 174.94 173.92 2d4c n PRO 183 N 2.65 1.43 -0.25 2.79 -0.02 -1.26 -4.75 135.00 135.59 2d4c n PRO 183 Ca -0.18 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 61.94 2d4c n PRO 183 Cb 0.54 -1.97 0.42 0.00 -0.02 0.00 0.00 33.50 32.47 2d4c n PRO 183 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d4c h ASP 184 N 1.86 0.56 0.03 2.55 3.32 -1.99 -0.78 116.42 121.98 2d4c h ASP 184 Ca -0.42 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.52 2d4c h ASP 184 Cb 1.33 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2d4c h ASP 184 CO 0.59 0.27 -0.50 1.05 -1.72 0.00 0.00 179.24 178.94 2d4c h GLU 185 N 0.59 0.53 0.00 3.56 9.09 -2.00 -1.65 114.58 124.70 2d4c h GLU 185 Ca 0.44 -0.31 -0.12 0.00 0.05 0.00 0.00 59.36 59.42 2d4c h GLU 185 Cb 0.83 0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.94 2d4c h GLU 185 CO -0.19 0.91 -0.56 0.93 0.05 0.00 0.00 179.01 180.15 2d4c h GLU 186 N 0.42 0.00 -0.37 1.06 5.08 -1.64 -2.17 114.58 116.96 2d4c h GLU 186 Ca 0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 2d4c h GLU 186 Cb 1.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2d4c h GLU 186 CO 0.09 0.56 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.34 2d4c h LEU 187 N 0.00 0.77 -0.72 1.33 3.38 -0.88 -2.09 115.31 117.11 2d4c h LEU 187 Ca -0.01 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2d4c h LEU 187 Cb 1.10 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2d4c h LEU 187 CO 0.07 0.99 0.18 0.03 0.09 0.00 0.00 178.44 179.81 2d4c h ARG 188 N 0.65 1.14 -0.61 1.13 3.08 -0.88 -1.67 114.38 117.22 2d4c h ARG 188 Ca 0.09 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.78 2d4c h ARG 188 Cb 0.76 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2d4c h ARG 188 CO 0.06 1.00 0.05 1.96 -1.07 0.00 0.00 179.97 181.97 2d4c h GLN 189 N 1.08 1.04 -0.56 0.04 4.20 -1.23 -0.63 115.11 119.06 2d4c h GLN 189 Ca 0.23 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2d4c h GLN 189 Cb 0.36 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2d4c h GLN 189 CO 0.00 1.00 0.35 0.00 -0.67 0.00 0.00 178.83 179.51 2d4c h ALA 190 N 1.00 0.71 -0.31 3.87 0.00 -1.06 -0.91 119.26 122.56 2d4c h ALA 190 Ca 0.18 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2d4c h ALA 190 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d4c h ALA 190 CO 0.02 0.17 -0.22 -0.07 0.00 0.00 0.00 179.25 179.15 2d4c h LEU 191 N 0.75 0.58 -0.30 0.00 3.38 -1.07 -2.20 115.31 116.46 2d4c h LEU 191 Ca 0.20 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2d4c h LEU 191 Cb -0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2d4c h LEU 191 CO -0.04 0.80 -0.05 -0.33 0.09 0.00 0.00 178.44 178.91 2d4c h GLU 192 N 0.52 0.56 -0.53 1.13 4.39 -0.62 -1.11 114.58 118.91 2d4c h GLU 192 Ca 0.08 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 2d4c h GLU 192 Cb 0.67 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2d4c h GLU 192 CO 0.05 0.74 -0.04 0.87 -1.16 0.00 0.00 179.01 179.47 2d4c h LYS 193 N 0.33 0.92 -0.48 2.33 1.57 -1.14 -1.45 116.57 118.65 2d4c h LYS 193 Ca 0.08 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 2d4c h LYS 193 Cb 0.52 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2d4c h LYS 193 CO 0.03 0.94 0.00 0.35 -0.57 0.00 0.00 179.45 180.20 2d4c h PHE 194 N 0.84 0.86 -0.44 -1.35 3.57 -1.26 -2.69 116.94 116.47 2d4c h PHE 194 Ca 0.15 -0.12 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2d4c h PHE 194 Cb 0.55 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2d4c h PHE 194 CO 0.03 0.79 -0.08 0.22 -2.23 0.00 0.00 178.31 177.04 2d4c h ASP 195 N 0.75 0.84 -0.10 0.41 3.58 -0.87 -1.43 116.42 119.59 2d4c h ASP 195 Ca 0.15 -0.35 0.04 0.00 0.42 0.00 0.00 57.03 57.29 2d4c h ASP 195 Cb 0.45 -0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.22 2d4c h ASP 195 CO 0.02 0.99 -0.29 -0.33 -2.88 0.00 0.00 179.24 176.75 2d4c h GLU 196 N 0.67 -0.36 -0.76 0.28 5.08 -0.96 0.32 114.58 118.85 2d4c h GLU 196 Ca 0.12 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2d4c h GLU 196 Cb 0.61 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 2d4c h GLU 196 CO 0.04 -0.24 0.50 0.77 -1.00 0.00 0.00 179.01 179.07 2d4c h SER 197 N -0.37 0.88 -0.86 1.42 0.02 -1.43 0.14 113.55 113.34 2d4c h SER 197 Ca 0.09 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2d4c h SER 197 Cb 0.51 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 2d4c h SER 197 CO -0.32 0.65 0.57 0.50 -1.14 0.00 0.00 176.83 177.08 2d4c h LYS 198 N 1.03 1.00 0.06 3.45 3.64 -0.52 0.15 116.57 125.38 2d4c h LYS 198 Ca 0.28 -0.06 -0.27 0.00 -1.27 0.00 0.00 60.65 59.33 2d4c h LYS 198 Cb -0.11 -0.23 0.02 0.00 -0.41 0.00 0.00 32.23 31.50 2d4c h LYS 198 CO -0.06 0.66 -1.11 0.93 -2.27 0.00 0.00 179.45 177.61 2d4c h GLU 199 N 1.03 0.54 -0.98 1.90 5.08 -0.33 -2.73 114.58 119.09 2d4c h GLU 199 Ca 0.35 -0.66 0.05 0.00 -1.00 0.00 0.00 59.36 58.10 2d4c h GLU 199 Cb 0.10 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 2d4c h GLU 199 CO -0.12 1.27 0.64 0.82 -1.00 0.00 0.00 179.01 180.62 2d4c h ILE 200 N 0.27 1.14 -0.32 3.13 2.04 0.13 0.11 117.51 124.01 2d4c h ILE 200 Ca -0.14 -0.42 -0.10 0.00 1.00 0.00 0.00 64.86 65.20 2d4c h ILE 200 Cb 1.77 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2d4c h ILE 200 CO 0.20 0.22 -0.23 0.00 0.00 0.00 0.00 178.15 178.34 2d4c h ALA 201 N 1.42 0.99 -0.28 1.87 0.00 -1.00 0.10 119.26 122.37 2d4c h ALA 201 Ca 0.40 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2d4c h ALA 201 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2d4c h ALA 201 CO -0.14 0.59 -0.23 1.49 0.00 0.00 0.00 179.25 180.96 2d4c h GLU 202 N 0.55 0.53 -0.17 0.00 4.81 -0.89 0.44 114.58 119.85 2d4c h GLU 202 Ca 0.08 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2d4c h GLU 202 Cb 0.70 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2d4c h GLU 202 CO 0.05 0.72 -0.10 1.03 -0.73 0.00 0.00 179.01 179.98 2d4c h SER 203 N 0.47 0.38 -0.77 1.04 0.87 -0.40 -2.80 113.55 112.33 2d4c h SER 203 Ca 0.07 -0.43 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 2d4c h SER 203 Cb 0.66 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 2d4c h SER 203 CO 0.05 0.73 0.44 0.28 -0.53 0.00 0.00 176.83 177.80 2d4c h SER 204 N 0.03 0.95 -0.11 6.23 0.02 -0.71 -0.15 113.55 119.81 2d4c h SER 204 Ca 0.03 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2d4c h SER 204 Cb 0.60 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2d4c h SER 204 CO 0.03 0.76 -0.15 -0.03 -1.14 0.00 0.00 176.83 176.29 2d4c h MET 205 N 1.07 -0.19 -0.64 3.45 -1.53 -0.86 -0.91 114.93 115.31 2d4c h MET 205 Ca 0.27 0.01 -0.08 0.00 -3.44 0.00 0.00 59.70 56.47 2d4c h MET 205 Cb 0.00 0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.07 2d4c h MET 205 CO -0.05 -0.13 0.11 0.74 0.14 0.00 0.00 176.91 177.72 2d4c h PHE 206 N -0.20 1.13 -0.82 1.39 -1.00 -1.22 -1.81 116.94 114.43 2d4c h PHE 206 Ca 0.09 -0.16 0.08 0.00 2.81 0.00 0.00 57.97 60.79 2d4c h PHE 206 Cb 0.33 -0.31 -0.05 0.00 3.61 0.00 0.00 35.95 39.52 2d4c h PHE 206 CO -0.26 0.96 0.53 -0.97 -1.61 0.00 0.00 178.31 176.96 2d4c h ASN 207 N 0.98 0.75 1.15 2.17 -1.24 -0.54 0.63 115.58 119.49 2d4c h ASN 207 Ca 0.20 0.01 -0.09 0.00 0.71 0.00 0.00 56.30 57.12 2d4c h ASN 207 Cb 0.43 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 2d4c h ASN 207 CO 0.01 0.47 -0.44 -0.07 -1.29 0.00 0.00 177.43 176.11 2d4c h LEU 208 N 0.85 0.00 -0.23 0.34 3.38 -0.72 -2.37 115.31 116.55 2d4c h LEU 208 Ca 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 2d4c h LEU 208 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2d4c h LEU 208 CO -0.13 0.44 -0.08 -0.07 0.09 0.00 0.00 178.44 178.69 2d4c h LEU 209 N 0.00 0.48 -0.07 1.67 3.38 -0.11 0.17 115.31 120.83 2d4c h LEU 209 Ca -0.00 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2d4c h LEU 209 Cb 1.14 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2d4c h LEU 209 CO 0.06 0.75 -0.24 -0.33 0.09 0.00 0.00 178.44 178.77 2d4c h GLU 210 N 0.20 -0.32 -0.61 1.13 5.08 -0.94 -2.20 114.58 116.91 2d4c h GLU 210 Ca 0.06 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2d4c h GLU 210 Cb 0.55 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2d4c h GLU 210 CO 0.03 -0.22 0.37 0.52 -1.00 0.00 0.00 179.01 178.71 2d4c h MET 211 N -0.34 0.70 -0.07 2.33 2.86 -1.31 -1.08 114.93 118.02 2d4c h MET 211 Ca 0.08 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2d4c h MET 211 Cb 0.45 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 2d4c h MET 211 CO -0.26 0.46 -0.27 0.22 1.06 0.00 0.00 176.91 178.12 2d4c h ASP 212 N 0.72 -0.83 0.62 1.22 1.82 -0.07 0.34 116.42 120.24 2d4c h ASP 212 Ca 0.25 0.12 -0.06 0.00 -0.39 0.00 0.00 57.03 56.96 2d4c h ASP 212 Cb 0.05 0.35 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 2d4c h ASP 212 CO -0.11 -0.33 -0.27 -0.29 -1.61 0.00 0.00 179.24 176.63 2d4c h ILE 213 N -0.38 0.80 -0.18 2.25 6.09 -1.27 -2.42 117.51 122.40 2d4c h ILE 213 Ca 0.08 -1.11 -0.03 0.00 -1.37 0.00 0.00 64.86 62.43 2d4c h ILE 213 Cb 0.50 1.68 -0.01 0.00 0.47 0.00 0.00 36.82 39.46 2d4c h ILE 213 CO -0.29 0.27 -0.01 -0.08 -3.07 0.00 0.00 178.15 174.97 2d4c h GLU 214 N 0.00 0.33 -0.69 2.19 4.81 0.16 -2.14 114.58 119.25 2d4c h GLU 214 Ca -0.00 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2d4c h GLU 214 Cb 0.66 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2d4c h GLU 214 CO 0.04 0.56 0.39 1.96 -0.73 0.00 0.00 179.01 181.22 2d4c h GLN 215 N 0.07 0.94 -0.42 1.92 4.20 -0.05 -0.94 115.11 120.83 2d4c h GLN 215 Ca 0.05 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2d4c h GLN 215 Cb 0.41 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2d4c h GLN 215 CO 0.01 0.68 0.02 0.28 -0.67 0.00 0.00 178.83 179.15 2d4c h VAL 216 N 0.95 1.22 -0.24 -0.54 2.07 -1.29 -1.49 116.25 116.93 2d4c h VAL 216 Ca 0.24 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 2d4c h VAL 216 Cb 0.00 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2d4c h VAL 216 CO -0.04 0.30 -0.14 0.28 0.02 0.00 0.00 177.57 177.99 2d4c h SER 217 N 0.63 0.39 -0.33 0.57 0.02 -0.53 -1.32 113.55 112.99 2d4c h SER 217 Ca 0.13 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2d4c h SER 217 Cb 0.37 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2d4c h SER 217 CO 0.01 0.56 -0.04 1.56 -1.14 0.00 0.00 176.83 177.79 2d4c h GLN 218 N 0.38 0.60 -0.90 3.45 4.20 -0.29 0.03 115.11 122.58 2d4c h GLN 218 Ca 0.07 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 58.60 2d4c h GLN 218 Cb 0.48 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 2d4c h GLN 218 CO 0.03 0.75 0.59 -0.07 -0.67 0.00 0.00 178.83 179.47 2d4c h LEU 219 N 0.39 0.98 -1.13 1.46 3.38 -0.96 -0.35 115.31 119.08 2d4c h LEU 219 Ca 0.09 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2d4c h LEU 219 Cb 0.51 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2d4c h LEU 219 CO 0.02 0.68 0.07 -1.28 0.09 0.00 0.00 178.44 178.02 2d4c h SER 220 N 1.14 0.63 -0.41 -0.43 0.87 -0.83 -0.31 113.55 114.22 2d4c h SER 220 Ca 0.36 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.67 2d4c h SER 220 Cb 0.00 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2d4c h SER 220 CO -0.10 0.66 -0.25 0.00 -0.53 0.00 0.00 176.83 176.60 2d4c h ALA 221 N 1.42 0.71 -0.13 6.23 0.00 0.52 -0.79 119.26 127.23 2d4c h ALA 221 Ca 0.14 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2d4c h ALA 221 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2d4c h ALA 221 CO 0.00 0.67 0.08 1.25 0.00 0.00 0.00 179.25 181.25 2d4c h LEU 222 N 0.80 0.16 -0.42 0.00 5.85 -0.29 -1.84 115.31 119.58 2d4c h LEU 222 Ca 0.10 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2d4c h LEU 222 Cb 0.82 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2d4c h LEU 222 CO 0.07 0.18 0.22 0.58 -0.34 0.00 0.00 178.44 179.15 2d4c h VAL 223 N 0.13 1.16 -0.64 1.05 2.07 -1.01 -2.21 116.25 116.80 2d4c h VAL 223 Ca 0.05 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.18 2d4c h VAL 223 Cb 0.05 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2d4c h VAL 223 CO -0.01 0.18 0.35 -0.61 0.02 0.00 0.00 177.57 177.50 2d4c h GLN 224 N 0.54 0.64 -0.52 1.57 4.15 -0.98 0.11 115.11 120.62 2d4c h GLN 224 Ca 0.15 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 2d4c h GLN 224 Cb 0.08 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2d4c h GLN 224 CO -0.02 0.42 0.25 0.00 -1.93 0.00 0.00 178.83 177.55 2d4c h ALA 225 N 1.34 0.68 -0.29 3.38 0.00 -1.10 -1.06 119.26 122.21 2d4c h ALA 225 Ca 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2d4c h ALA 225 Cb 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d4c h ALA 225 CO -0.18 0.24 0.09 1.96 0.00 0.00 0.00 179.25 181.36 2d4c h GLN 226 N 0.70 0.45 -0.62 0.00 4.20 -0.86 -1.77 115.11 117.21 2d4c h GLN 226 Ca 0.18 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.84 2d4c h GLN 226 Cb 0.12 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 2d4c h GLN 226 CO -0.02 0.51 0.35 1.25 -0.67 0.00 0.00 178.83 180.25 2d4c h LEU 227 N 0.31 0.55 -0.93 1.46 5.85 -0.59 -0.56 115.31 121.39 2d4c h LEU 227 Ca 0.09 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2d4c h LEU 227 Cb 0.25 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2d4c h LEU 227 CO -0.00 0.37 -0.19 -0.33 -0.34 0.00 0.00 178.44 177.94 2d4c h GLU 228 N 0.68 0.57 0.49 1.25 5.08 -1.07 -1.32 114.58 120.26 2d4c h GLU 228 Ca 0.27 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2d4c h GLU 228 Cb 0.11 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2d4c h GLU 228 CO -0.15 0.73 -0.24 -0.92 -1.00 0.00 0.00 179.01 177.44 2d4c h TYR 229 N 0.51 -0.62 -0.00 4.33 3.20 -0.58 -1.83 116.97 121.99 2d4c h TYR 229 Ca 0.08 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2d4c h TYR 229 Cb 0.62 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 2d4c h TYR 229 CO 0.02 -0.32 -0.16 0.45 -1.64 0.00 0.00 178.16 176.52 2d4c h HIS 230 N -0.82 0.00 -0.11 -3.82 3.86 -1.07 -0.64 115.15 112.55 2d4c h HIS 230 Ca -0.07 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 2d4c h HIS 230 Cb 0.57 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.04 2d4c h HIS 230 CO -0.01 0.16 -0.06 0.87 0.86 0.00 0.00 177.93 179.75 2d4c h LYS 231 N 0.00 0.24 -0.12 2.45 1.57 -1.14 -1.48 116.57 118.09 2d4c h LYS 231 Ca -0.00 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2d4c h LYS 231 Cb 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2d4c h LYS 231 CO 0.02 0.59 -0.06 1.96 -0.57 0.00 0.00 179.45 181.39 2d4c h GLN 232 N -0.12 0.18 -0.27 3.15 4.20 -0.92 -2.11 115.11 119.22 2d4c h GLN 232 Ca 0.02 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2d4c h GLN 232 Cb 0.52 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2d4c h GLN 232 CO 0.02 0.25 -0.46 0.00 -0.67 0.00 0.00 178.83 177.97 2d4c h ALA 233 N 1.77 0.68 -0.19 3.87 0.00 -0.92 -2.46 119.26 122.01 2d4c h ALA 233 Ca 0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2d4c h ALA 233 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2d4c h ALA 233 CO 0.01 0.67 0.09 0.28 0.00 0.00 0.00 179.25 180.30 2d4c h VAL 234 N 0.56 1.14 0.11 0.00 2.07 -0.62 -1.41 116.25 118.12 2d4c h VAL 234 Ca 0.03 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2d4c h VAL 234 Cb 1.01 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2d4c h VAL 234 CO 0.10 0.14 -0.07 -0.61 0.02 0.00 0.00 177.57 177.15 2d4c h GLN 235 N 0.17 -0.17 -0.48 1.57 4.15 -1.42 0.11 115.11 119.04 2d4c h GLN 235 Ca 0.07 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.58 2d4c h GLN 235 Cb 0.14 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.79 2d4c h GLN 235 CO -0.01 -0.11 0.06 0.82 -1.93 0.00 0.00 178.83 177.66 2d4c h ILE 236 N -0.17 0.69 0.00 2.39 2.04 -1.35 -1.60 117.51 119.50 2d4c h ILE 236 Ca -0.01 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 2d4c h ILE 236 Cb 0.14 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2d4c h ILE 236 CO 0.01 0.03 -0.40 -0.07 0.00 0.00 0.00 178.15 177.73 2d4c h LEU 237 N 0.18 0.00 -0.67 1.44 3.38 -0.93 -2.74 115.31 115.97 2d4c h LEU 237 Ca 0.24 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 2d4c h LEU 237 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2d4c h LEU 237 CO -0.35 0.40 -0.11 1.56 0.09 0.00 0.00 178.44 180.03 2d4c h GLN 238 N 0.00 0.93 0.69 1.13 4.20 0.17 -1.25 115.11 120.97 2d4c h GLN 238 Ca -0.00 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 2d4c h GLN 238 Cb 0.71 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.43 2d4c h GLN 238 CO 0.05 0.98 -0.33 1.96 -0.67 0.00 0.00 178.83 180.82 2d4c h GLN 239 N 0.83 -0.90 -0.89 1.46 1.08 -1.13 -2.38 115.11 113.19 2d4c h GLN 239 Ca 0.13 0.06 0.22 0.00 -1.45 0.00 0.00 58.65 57.62 2d4c h GLN 239 Cb 0.64 0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 28.21 2d4c h GLN 239 CO 0.04 -0.60 0.60 -0.24 -0.95 0.00 0.00 178.83 177.69 2d4c h VAL 240 N -0.95 0.64 -0.68 -0.54 3.04 -1.51 0.51 116.25 116.75 2d4c h VAL 240 Ca -0.09 -0.09 -0.03 0.00 -1.01 0.00 0.00 66.70 65.48 2d4c h VAL 240 Cb 0.71 0.35 -0.03 0.00 -2.01 0.00 0.00 31.29 30.31 2d4c h VAL 240 CO 0.16 0.05 0.32 0.74 -1.01 0.00 0.00 177.57 177.83 2d4c h THR 241 N 0.27 1.23 -0.39 3.17 2.02 -0.90 -1.88 112.91 116.42 2d4c h THR 241 Ca 0.45 -0.65 -0.15 0.00 0.77 0.00 0.00 66.41 66.83 2d4c h THR 241 Cb 1.34 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2d4c h THR 241 CO -0.12 0.27 -0.35 0.58 0.37 0.00 0.00 175.52 176.26 2d4c h VAL 242 N 0.95 1.27 -0.85 3.16 2.07 -0.41 -1.26 116.25 121.18 2d4c h VAL 242 Ca 0.23 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 2d4c h VAL 242 Cb 0.12 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2d4c h VAL 242 CO -0.03 0.51 0.45 0.03 0.02 0.00 0.00 177.57 178.55 2d4c h ARG 243 N 0.74 1.19 -0.02 1.57 3.08 -1.15 -0.44 114.38 119.35 2d4c h ARG 243 Ca 0.07 -0.15 -0.19 0.00 0.07 0.00 0.00 59.98 59.77 2d4c h ARG 243 Cb 0.95 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2d4c h ARG 243 CO 0.09 0.89 -0.83 -0.07 -1.07 0.00 0.00 179.97 178.98 2d4c h LEU 244 N 1.19 0.34 -0.25 3.04 3.38 -1.33 -1.43 115.31 120.25 2d4c h LEU 244 Ca 0.30 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2d4c h LEU 244 Cb 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2d4c h LEU 244 CO -0.04 1.03 0.10 -0.08 0.09 0.00 0.00 178.44 179.53 2d4c h GLU 245 N 0.17 0.21 -0.07 1.13 4.81 -0.69 -1.26 114.58 118.88 2d4c h GLU 245 Ca -0.04 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2d4c h GLU 245 Cb 1.43 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.76 2d4c h GLU 245 CO 0.13 0.14 -0.03 1.49 -0.73 0.00 0.00 179.01 180.01 2d4c h GLU 246 N 0.22 0.15 -0.87 1.92 4.81 -1.06 -2.86 114.58 116.87 2d4c h GLU 246 Ca 0.11 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.39 2d4c h GLU 246 Cb 0.06 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 2d4c h GLU 246 CO -0.10 0.51 0.49 -0.09 -0.73 0.00 0.00 179.01 179.10 2d4c h ARG 247 N -0.22 0.74 -0.17 1.92 2.43 -1.10 0.09 114.38 118.07 2d4c h ARG 247 Ca 0.02 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2d4c h ARG 247 Cb 0.46 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2d4c h ARG 247 CO 0.01 0.49 -0.26 0.82 -1.51 0.00 0.00 179.97 179.52 2d4c h ILE 248 N 0.77 1.25 -0.26 1.20 2.04 -1.23 -1.88 117.51 119.40 2d4c h ILE 248 Ca 0.45 -1.19 -0.18 0.00 1.00 0.00 0.00 64.86 64.93 2d4c h ILE 248 Cb 0.51 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2d4c h ILE 248 CO -0.30 0.37 -0.55 -0.09 0.00 0.00 0.00 178.15 177.58 2d4c h ARG 249 N 0.29 0.78 -0.00 2.37 2.43 -0.80 -3.06 114.38 116.39 2d4c h ARG 249 Ca 0.04 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2d4c h ARG 249 Cb 0.62 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2d4c h ARG 249 CO 0.04 1.12 -0.19 1.04 -1.51 0.00 0.00 179.97 180.48 2d4c n GLN 250 N -3.99 0.11 0.00 0.20 6.02 -0.42 -5.11 117.38 114.18 2d4c n GLN 250 Ca -0.04 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 2d4c n GLN 250 Cb 0.62 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.38 2d4c n GLN 250 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05