#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1d s THR 12 N 0.00 0.81 -0.04 5.87 -1.32 -1.26 -5.11 115.64 114.58 1d1d s THR 12 Ca 0.00 -0.63 -0.30 0.00 -1.21 0.00 0.00 61.69 59.56 1d1d s THR 12 Cb 0.00 -0.71 -0.04 0.00 -1.51 0.00 0.00 72.50 70.24 1d1d s THR 12 CO 0.00 0.09 1.22 -2.16 -2.21 0.00 0.00 174.62 171.56 1d1d s PRO 13 N -0.60 4.35 0.19 7.08 0.04 -1.26 -5.01 135.00 139.79 1d1d s PRO 13 Ca 0.02 1.70 0.09 0.00 0.04 0.00 0.00 61.00 62.85 1d1d s PRO 13 Cb -0.05 -3.55 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 1d1d s PRO 13 CO 0.00 -0.45 -0.07 -0.48 0.04 0.00 0.00 177.00 176.04 1d1d s LEU 14 N 2.16 3.04 0.10 -3.56 0.05 -1.26 -5.14 118.68 114.07 1d1d s LEU 14 Ca 0.57 -0.57 0.07 0.00 0.05 0.00 0.00 54.13 54.25 1d1d s LEU 14 Cb -0.25 -1.70 -0.04 0.00 -2.05 0.00 0.00 46.19 42.15 1d1d s LEU 14 CO 0.23 0.09 -0.13 -1.83 -0.55 0.00 0.00 176.35 174.16 1d1d s GLU 15 N -2.95 2.05 0.23 1.48 1.03 -1.26 -5.02 118.70 114.25 1d1d s GLU 15 Ca 0.26 -1.05 0.10 0.00 0.03 0.00 0.00 54.97 54.31 1d1d s GLU 15 Cb -0.08 -2.25 0.19 0.00 -0.80 0.00 0.00 34.13 31.18 1d1d s GLU 15 CO 0.16 0.51 1.51 -1.00 -1.33 0.00 0.00 175.26 175.11 1d1d h PRO 16 N 3.75 0.00 0.08 -4.83 0.13 -2.00 -0.20 132.00 128.92 1d1d h PRO 16 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1d1d h PRO 16 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1d1d h PRO 16 CO 0.50 0.72 -0.04 1.57 -0.23 0.00 0.00 178.00 180.52 1d1d h LYS 17 N 0.00 -0.10 -0.16 0.86 2.10 -1.98 1.02 116.57 118.30 1d1d h LYS 17 Ca -0.01 0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 1d1d h LYS 17 Cb 1.31 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1d1d h LYS 17 CO 0.09 0.09 -0.16 -0.07 -2.00 0.00 0.00 179.45 177.40 1d1d h LEU 18 N -0.27 0.43 -1.26 7.07 3.38 -1.99 -2.46 115.31 120.20 1d1d h LEU 18 Ca -0.01 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.51 1d1d h LEU 18 Cb 0.23 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1d1d h LEU 18 CO 0.02 0.82 0.51 0.40 0.09 0.00 0.00 178.44 180.27 1d1d h ILE 19 N 0.04 1.15 -0.74 1.22 2.04 -0.97 -0.80 117.51 119.46 1d1d h ILE 19 Ca 0.03 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1d1d h ILE 19 Cb 0.70 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1d1d h ILE 19 CO 0.04 0.18 0.36 0.74 0.00 0.00 0.00 178.15 179.47 1d1d h THR 20 N 0.98 1.23 -0.12 -0.27 2.02 0.13 0.55 112.91 117.43 1d1d h THR 20 Ca 0.30 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1d1d h THR 20 Cb -0.02 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1d1d h THR 20 CO -0.08 0.28 0.03 0.03 0.37 0.00 0.00 175.52 176.15 1d1d h ARG 21 N 1.05 0.19 -0.54 6.66 3.08 -0.70 0.37 114.38 124.48 1d1d h ARG 21 Ca 0.26 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 1d1d h ARG 21 Cb 0.10 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1d1d h ARG 21 CO -0.03 0.35 -0.06 1.25 -1.07 0.00 0.00 179.97 180.41 1d1d h LEU 22 N -0.01 0.97 -1.10 3.04 6.46 -1.02 -2.13 115.31 121.52 1d1d h LEU 22 Ca 0.04 -0.29 -0.07 0.00 -0.12 0.00 0.00 57.88 57.44 1d1d h LEU 22 Cb 0.25 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 1d1d h LEU 22 CO 0.00 1.06 -0.10 0.00 -0.62 0.00 0.00 178.44 178.78 1d1d h ALA 23 N 1.03 1.25 -0.18 1.25 0.00 0.30 -1.81 119.26 121.10 1d1d h ALA 23 Ca 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1d1d h ALA 23 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1d1d h ALA 23 CO 0.04 0.49 0.09 0.22 0.00 0.00 0.00 179.25 180.09 1d1d h ASP 24 N 0.49 0.23 -0.80 0.00 1.82 0.25 -1.73 116.42 116.68 1d1d h ASP 24 Ca 0.09 -0.11 0.02 0.00 -0.39 0.00 0.00 57.03 56.63 1d1d h ASP 24 Cb 0.47 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.38 1d1d h ASP 24 CO 0.03 0.28 0.53 0.74 -1.61 0.00 0.00 179.24 179.21 1d1d h THR 25 N 0.17 1.18 -0.60 2.25 2.02 -1.04 -0.07 112.91 116.82 1d1d h THR 25 Ca 0.06 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1d1d h THR 25 Cb 0.11 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.52 1d1d h THR 25 CO -0.01 0.19 0.39 0.58 0.37 0.00 0.00 175.52 177.05 1d1d h VAL 26 N 1.06 1.13 -0.09 3.16 2.07 -0.83 1.44 116.25 124.19 1d1d h VAL 26 Ca 0.30 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1d1d h VAL 26 Cb -0.07 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1d1d h VAL 26 CO -0.07 0.14 0.02 -0.09 0.02 0.00 0.00 177.57 177.59 1d1d h ARG 27 N 0.79 0.15 0.00 1.57 1.12 -0.42 0.45 114.38 118.04 1d1d h ARG 27 Ca 0.23 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.06 1d1d h ARG 27 Cb -0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 29.88 1d1d h ARG 27 CO -0.06 0.36 0.00 1.79 -3.11 0.00 0.00 179.97 178.95 1d1d h THR 28 N -0.08 0.00 0.00 0.20 1.35 -0.69 -1.99 112.91 111.70 1d1d h THR 28 Ca 0.03 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1d1d h THR 28 Cb 0.28 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1d1d h THR 28 CO 0.00 0.00 -1.10 0.29 -0.25 0.00 0.00 175.52 174.47 1d1d n LYS 29 N -2.40 0.30 -0.06 4.72 4.76 0.49 -5.05 118.16 120.92 1d1d n LYS 29 Ca 0.02 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1d1d n LYS 29 Cb 0.28 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1d1d n LYS 29 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d1d n GLY 30 N 1.37 -0.67 0.27 0.72 0.00 0.15 -4.30 105.19 102.73 1d1d n GLY 30 Ca 0.02 -1.15 0.17 0.00 0.00 0.00 0.00 46.02 45.06 1d1d n GLY 30 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d1d h LEU 31 N 0.00 0.00 -1.59 0.99 3.38 -1.80 -0.30 115.31 115.99 1d1d h LEU 31 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d1d h LEU 31 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1d1d h LEU 31 CO 0.00 0.00 0.00 -2.11 0.09 0.00 0.00 178.44 176.42 1d1d n ARG 32 N -2.94 2.07 -2.89 1.13 1.85 -1.26 -4.75 116.66 109.87 1d1d n ARG 32 Ca -0.00 -1.59 -0.26 0.00 -1.00 0.00 0.00 57.85 55.00 1d1d n ARG 32 Cb 0.24 -1.46 -0.00 0.00 -1.05 0.00 0.00 32.46 30.18 1d1d n ARG 32 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1d1d s SER 33 N -1.80 6.23 0.37 2.89 0.01 -0.12 -4.99 113.70 116.29 1d1d s SER 33 Ca 0.34 0.73 0.20 0.00 1.31 0.00 0.00 55.95 58.53 1d1d s SER 33 Cb 0.20 -2.12 0.55 0.00 0.21 0.00 0.00 66.02 64.86 1d1d s SER 33 CO 0.30 -0.51 1.67 1.55 0.41 0.00 0.00 173.24 176.66 1d1d h PRO 34 N 0.39 0.00 -0.11 12.44 0.13 -1.87 -2.97 132.00 140.01 1d1d h PRO 34 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1d1d h PRO 34 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1d1d h PRO 34 CO 0.61 0.33 -0.06 0.82 -0.23 0.00 0.00 178.00 179.48 1d1d h ILE 35 N 0.00 1.11 -0.06 -3.56 1.08 -1.87 0.14 117.51 114.36 1d1d h ILE 35 Ca -0.00 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1d1d h ILE 35 Cb 1.01 1.10 -0.00 0.00 -3.07 0.00 0.00 36.82 35.85 1d1d h ILE 35 CO 0.04 0.15 -0.00 0.74 -0.69 0.00 0.00 178.15 178.39 1d1d h THR 36 N 0.15 1.26 -0.57 -0.27 2.02 -1.71 0.43 112.91 114.22 1d1d h THR 36 Ca 0.04 -0.81 -0.07 0.00 0.77 0.00 0.00 66.41 66.34 1d1d h THR 36 Cb 0.21 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1d1d h THR 36 CO 0.01 0.22 0.08 0.24 0.37 0.00 0.00 175.52 176.44 1d1d h MET 37 N -0.20 0.92 0.12 6.66 2.86 -1.52 0.52 114.93 124.29 1d1d h MET 37 Ca 0.02 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1d1d h MET 37 Cb 0.35 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1d1d h MET 37 CO 0.00 0.86 -0.06 0.00 1.06 0.00 0.00 176.91 178.78 1d1d h ALA 38 N 1.22 -0.16 -0.27 6.32 0.00 -0.89 0.16 119.26 125.63 1d1d h ALA 38 Ca 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1d1d h ALA 38 Cb 0.40 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1d1d h ALA 38 CO 0.01 -0.36 0.18 0.93 0.00 0.00 0.00 179.25 180.01 1d1d h GLU 39 N -0.63 0.36 -0.88 0.00 5.08 -0.04 0.22 114.58 118.69 1d1d h GLU 39 Ca -0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1d1d h GLU 39 Cb 0.49 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1d1d h GLU 39 CO 0.03 0.24 0.50 0.28 -1.00 0.00 0.00 179.01 179.05 1d1d h VAL 40 N 0.37 1.25 0.00 3.13 2.07 0.03 -0.48 116.25 122.62 1d1d h VAL 40 Ca 0.10 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1d1d h VAL 40 Cb -0.04 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1d1d h VAL 40 CO -0.02 0.27 -0.21 -0.33 0.02 0.00 0.00 177.57 177.30 1d1d h GLU 41 N 1.22 0.00 0.33 1.57 5.08 0.02 0.20 114.58 123.00 1d1d h GLU 41 Ca 0.31 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 1d1d h GLU 41 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1d1d h GLU 41 CO -0.05 0.21 -0.16 0.00 -1.00 0.00 0.00 179.01 178.01 1d1d h ALA 42 N 1.79 -0.44 -0.09 3.43 0.00 0.11 1.55 119.26 125.61 1d1d h ALA 42 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1d1d h ALA 42 Cb 0.62 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1d1d h ALA 42 CO 0.03 -0.59 -0.06 1.37 0.00 0.00 0.00 179.25 180.00 1d1d h LEU 43 N -0.76 0.20 -0.10 0.00 8.10 -1.34 -2.72 115.31 118.69 1d1d h LEU 43 Ca -0.04 -0.45 0.00 0.00 0.11 0.00 0.00 57.88 57.50 1d1d h LEU 43 Cb 0.51 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1d1d h LEU 43 CO 0.07 0.60 0.00 0.23 -4.11 0.00 0.00 178.44 175.24 1d1d n MET 44 N -4.72 0.03 -0.33 0.17 2.81 0.71 -3.59 117.12 112.20 1d1d n MET 44 Ca -0.07 0.23 0.30 0.00 -1.81 0.00 0.00 57.70 56.35 1d1d n MET 44 Cb 0.29 -1.56 0.52 0.00 -0.71 0.00 0.00 33.22 31.75 1d1d n MET 44 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1d1d n SER 45 N -1.63 0.21 -4.92 7.83 3.41 0.53 -4.25 113.62 114.81 1d1d n SER 45 Ca 0.04 1.20 -0.20 0.00 -0.26 0.00 0.00 58.87 59.65 1d1d n SER 45 Cb 0.21 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.56 1d1d n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d1d s SER 46 N -4.44 5.62 0.05 4.04 1.04 -1.24 -5.05 113.70 113.72 1d1d s SER 46 Ca -0.06 -0.35 -0.30 0.00 0.48 0.00 0.00 55.95 55.72 1d1d s SER 46 Cb 0.26 -1.10 -0.05 0.00 0.10 0.00 0.00 66.02 65.23 1d1d s SER 46 CO 0.65 -0.39 1.17 -2.16 0.98 0.00 0.00 173.24 173.49 1d1d s PRO 47 N -4.08 4.44 0.21 4.02 0.04 -1.26 -4.97 135.00 133.40 1d1d s PRO 47 Ca 0.43 1.72 0.01 0.00 0.04 0.00 0.00 61.00 63.19 1d1d s PRO 47 Cb -0.08 -3.38 -0.00 0.00 0.04 0.00 0.00 34.50 31.09 1d1d s PRO 47 CO 0.29 -0.24 0.02 1.47 0.04 0.00 0.00 177.00 178.57 1d1d n LEU 48 N 4.01 0.00 -4.92 -3.56 -0.00 -1.26 -3.63 117.00 107.64 1d1d n LEU 48 Ca 0.09 -1.42 -0.26 0.00 -0.00 0.00 0.00 56.01 54.42 1d1d n LEU 48 Cb 0.47 0.26 0.01 0.00 -0.00 0.00 0.00 43.42 44.16 1d1d n LEU 48 CO 0.55 -0.21 0.42 -0.76 -0.00 0.00 0.00 177.39 177.39 1d1d s LEU 49 N 0.00 3.52 0.17 1.47 2.01 -1.26 -4.75 118.68 119.84 1d1d s LEU 49 Ca 0.03 0.68 0.00 0.00 0.01 0.00 0.00 54.13 54.86 1d1d s LEU 49 Cb 0.00 -3.57 0.02 0.00 0.01 0.00 0.00 46.19 42.65 1d1d s LEU 49 CO 0.02 -0.75 1.39 1.55 1.01 0.00 0.00 176.35 179.57 1d1d h PRO 50 N 0.16 0.29 -0.27 1.29 0.13 -1.90 -2.26 132.00 129.44 1d1d h PRO 50 Ca -0.46 -0.28 -0.07 0.00 -0.87 0.00 0.00 66.00 64.31 1d1d h PRO 50 Cb 1.23 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1d1d h PRO 50 CO 0.60 0.97 -0.11 1.25 -0.23 0.00 0.00 178.00 180.48 1d1d h HIS 51 N 0.18 0.63 -0.18 1.56 2.76 -1.93 -2.73 115.15 115.43 1d1d h HIS 51 Ca -0.04 -0.15 -0.05 0.00 -2.20 0.00 0.00 60.37 57.93 1d1d h HIS 51 Cb 1.43 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 30.23 1d1d h HIS 51 CO 0.04 0.79 -0.11 -0.44 -1.30 0.00 0.00 177.93 176.90 1d1d h ASP 52 N 0.29 0.27 -0.40 3.26 3.32 -1.96 -1.53 116.42 119.66 1d1d h ASP 52 Ca 0.06 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.11 1d1d h ASP 52 Cb 0.61 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1d1d h ASP 52 CO 0.04 0.41 0.14 0.58 -1.72 0.00 0.00 179.24 178.69 1d1d h VAL 53 N 0.27 0.88 -0.22 -1.35 2.07 -1.11 0.77 116.25 117.57 1d1d h VAL 53 Ca 0.06 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1d1d h VAL 53 Cb 0.37 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1d1d h VAL 53 CO 0.02 0.06 -0.06 0.71 0.02 0.00 0.00 177.57 178.32 1d1d h THR 54 N 0.30 1.29 -0.67 2.57 1.35 -1.22 0.28 112.91 116.81 1d1d h THR 54 Ca 0.19 -1.06 0.05 0.00 -0.55 0.00 0.00 66.41 65.03 1d1d h THR 54 Cb 0.17 1.54 -0.05 0.00 -1.73 0.00 0.00 68.15 68.08 1d1d h THR 54 CO -0.19 0.32 0.39 -0.55 -0.25 0.00 0.00 175.52 175.25 1d1d h ASN 55 N 0.15 0.61 -0.39 5.36 -1.07 -0.76 0.49 115.58 119.96 1d1d h ASN 55 Ca 0.05 0.02 -0.10 0.00 0.07 0.00 0.00 56.30 56.34 1d1d h ASN 55 Cb 0.52 -0.11 -0.01 0.00 -2.07 0.00 0.00 38.32 36.65 1d1d h ASN 55 CO 0.02 0.40 -0.16 0.25 0.07 0.00 0.00 177.43 178.01 1d1d h LEU 56 N 0.74 0.82 -1.59 6.14 5.85 0.68 -2.62 115.31 125.33 1d1d h LEU 56 Ca 0.29 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1d1d h LEU 56 Cb 0.12 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1d1d h LEU 56 CO -0.15 1.03 -0.09 0.24 -0.34 0.00 0.00 178.44 179.14 1d1d h MET 57 N 0.61 0.15 -0.32 1.25 2.86 0.50 -0.94 114.93 119.03 1d1d h MET 57 Ca 0.09 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 1d1d h MET 57 Cb 0.71 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1d1d h MET 57 CO 0.05 0.25 -0.30 -0.09 1.06 0.00 0.00 176.91 177.88 1d1d h ARG 58 N 0.15 0.68 -0.17 1.72 2.43 0.24 1.64 114.38 121.07 1d1d h ARG 58 Ca 0.03 -0.30 -0.09 0.00 -0.81 0.00 0.00 59.98 58.81 1d1d h ARG 58 Cb 0.25 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1d1d h ARG 58 CO 0.01 0.89 -0.26 0.28 -1.51 0.00 0.00 179.97 179.38 1d1d h VAL 59 N 0.58 1.35 -0.15 0.20 2.07 -1.00 -3.24 116.25 116.07 1d1d h VAL 59 Ca 0.07 -1.49 -0.14 0.00 0.82 0.00 0.00 66.70 65.96 1d1d h VAL 59 Cb 0.80 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1d1d h VAL 59 CO 0.07 0.45 -0.45 0.40 0.02 0.00 0.00 177.57 178.06 1d1d h ILE 60 N 0.11 1.35 -3.65 4.57 2.04 -1.09 -3.44 117.51 117.39 1d1d h ILE 60 Ca 0.01 -1.72 -0.67 0.00 1.00 0.00 0.00 64.86 63.48 1d1d h ILE 60 Cb 0.84 2.03 -0.32 0.00 -0.74 0.00 0.00 36.82 38.63 1d1d h ILE 60 CO 0.06 0.52 -0.88 -0.76 0.00 0.00 0.00 178.15 177.10 1d1d s LEU 61 N -8.69 2.05 0.00 1.44 1.02 0.56 -4.79 118.68 110.26 1d1d s LEU 61 Ca -0.13 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 53.51 1d1d s LEU 61 Cb 0.06 -1.34 0.00 0.00 0.02 0.00 0.00 46.19 44.93 1d1d s LEU 61 CO 0.83 0.19 0.00 0.61 0.02 0.00 0.00 176.35 178.00 1d1d n GLY 62 N 3.28 -3.36 0.24 -3.19 0.00 -1.24 -3.49 105.19 97.42 1d1d n GLY 62 Ca -0.18 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 44.72 1d1d n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d1d h PRO 63 N 0.00 0.00 0.38 1.61 0.13 -1.95 -2.41 132.00 129.76 1d1d h PRO 63 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1d1d h PRO 63 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1d1d h PRO 63 CO 0.00 0.00 -0.18 0.00 -0.23 0.00 0.00 178.00 177.59 1d1d h ALA 64 N 2.03 -0.51 0.00 -0.56 0.00 -1.99 -3.13 119.26 115.11 1d1d h ALA 64 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1d1d h ALA 64 Cb 0.73 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1d1d h ALA 64 CO 0.00 -0.50 0.00 -0.35 0.00 0.00 0.00 179.25 178.40 1d1d n PRO 65 N -5.12 0.75 -0.02 0.00 -0.04 -1.23 -3.20 135.00 126.14 1d1d n PRO 65 Ca -0.07 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.23 1d1d n PRO 65 Cb 0.24 -1.27 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 1d1d n PRO 65 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1d1d h TYR 66 N 0.00 0.26 -0.00 0.54 3.20 -1.37 -2.28 116.97 117.32 1d1d h TYR 66 Ca 0.00 -0.16 -0.07 0.00 3.14 0.00 0.00 58.73 61.64 1d1d h TYR 66 Cb 0.00 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1d1d h TYR 66 CO 0.00 1.03 -0.33 0.00 -1.64 0.00 0.00 178.16 177.22 1d1d h ALA 67 N 0.16 1.46 -0.16 1.82 0.00 -1.61 0.72 119.26 121.66 1d1d h ALA 67 Ca -0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1d1d h ALA 67 Cb 1.14 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1d1d h ALA 67 CO 0.06 0.41 -0.10 -0.07 0.00 0.00 0.00 179.25 179.55 1d1d h LEU 68 N 0.00 0.36 -0.28 0.00 4.07 -1.66 0.37 115.31 118.16 1d1d h LEU 68 Ca -0.00 -0.43 -0.15 0.00 0.08 0.00 0.00 57.88 57.37 1d1d h LEU 68 Cb 0.58 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1d1d h LEU 68 CO 0.04 0.71 -0.41 -0.25 -1.08 0.00 0.00 178.44 177.46 1d1d h TRP 69 N 0.00 0.95 -0.72 1.13 7.01 -1.06 -1.23 115.95 122.03 1d1d h TRP 69 Ca 0.03 -0.32 -0.02 0.00 2.11 0.00 0.00 58.89 60.69 1d1d h TRP 69 Cb 0.59 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 1d1d h TRP 69 CO 0.07 1.11 0.36 0.52 -2.79 0.00 0.00 178.44 177.71 1d1d h MET 70 N 0.53 1.02 -0.26 2.65 2.86 0.52 1.53 114.93 123.77 1d1d h MET 70 Ca 0.03 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 1d1d h MET 70 Cb 1.00 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1d1d h MET 70 CO 0.10 0.77 -0.16 0.22 1.06 0.00 0.00 176.91 178.90 1d1d h ASP 71 N 1.02 0.60 0.73 1.22 3.58 -0.12 0.32 116.42 123.76 1d1d h ASP 71 Ca 0.25 -0.43 -0.12 0.00 0.42 0.00 0.00 57.03 57.15 1d1d h ASP 71 Cb 0.08 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 1d1d h ASP 71 CO -0.03 0.90 -0.56 0.00 -2.88 0.00 0.00 179.24 176.66 1d1d h ALA 72 N 0.72 0.94 -0.15 -0.78 0.00 -0.78 -2.47 119.26 116.74 1d1d h ALA 72 Ca 0.05 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1d1d h ALA 72 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1d1d h ALA 72 CO 0.05 0.70 -0.34 2.35 0.00 0.00 0.00 179.25 182.00 1d1d h TRP 73 N 0.00 0.64 -0.55 0.00 7.01 0.24 0.35 115.95 123.63 1d1d h TRP 73 Ca -0.01 -0.24 0.05 0.00 2.11 0.00 0.00 58.89 60.81 1d1d h TRP 73 Cb 1.08 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.97 1d1d h TRP 73 CO 0.00 0.97 0.28 0.78 -2.79 0.00 0.00 178.44 177.68 1d1d h GLY 74 N 0.13 0.79 0.77 2.65 0.00 -0.23 0.47 103.07 107.65 1d1d h GLY 74 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1d1d h GLY 74 CO 0.08 0.12 -0.09 -2.08 0.00 0.00 0.00 176.54 174.57 1d1d h VAL 75 N 0.54 1.31 -0.53 4.60 2.07 -1.42 -1.40 116.25 121.42 1d1d h VAL 75 Ca 0.25 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 66.69 1d1d h VAL 75 Cb 0.16 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1d1d h VAL 75 CO -0.17 0.34 0.23 1.56 0.02 0.00 0.00 177.57 179.54 1d1d h GLN 76 N 0.05 0.43 -0.44 1.57 1.08 -0.41 0.12 115.11 117.51 1d1d h GLN 76 Ca 0.04 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1d1d h GLN 76 Cb 0.56 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1d1d h GLN 76 CO 0.03 0.28 0.27 -0.07 -0.95 0.00 0.00 178.83 178.39 1d1d h LEU 77 N 0.44 0.52 -1.94 1.46 3.38 -0.00 -1.18 115.31 117.99 1d1d h LEU 77 Ca 0.25 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1d1d h LEU 77 Cb 0.22 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1d1d h LEU 77 CO -0.21 0.42 -0.01 1.56 0.09 0.00 0.00 178.44 180.29 1d1d h GLN 78 N 0.58 0.03 -0.26 1.13 4.20 -0.24 -0.65 115.11 119.90 1d1d h GLN 78 Ca 0.16 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 1d1d h GLN 78 Cb -0.01 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1d1d h GLN 78 CO -0.03 0.04 -0.28 1.15 -0.67 0.00 0.00 178.83 179.04 1d1d h THR 79 N 0.03 1.27 -0.15 -0.54 2.02 0.42 0.45 112.91 116.41 1d1d h THR 79 Ca 0.01 -1.33 -0.04 0.00 0.77 0.00 0.00 66.41 65.82 1d1d h THR 79 Cb 0.03 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1d1d h THR 79 CO 0.00 0.42 -0.06 0.58 0.37 0.00 0.00 175.52 176.83 1d1d h VAL 80 N 0.44 1.30 0.01 3.16 2.07 -0.59 0.51 116.25 123.15 1d1d h VAL 80 Ca 0.06 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1d1d h VAL 80 Cb 0.71 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1d1d h VAL 80 CO 0.05 0.31 -0.01 0.40 0.02 0.00 0.00 177.57 178.35 1d1d h ILE 81 N -0.01 1.24 -0.78 4.57 5.03 -1.26 -0.12 117.51 126.19 1d1d h ILE 81 Ca 0.04 -0.76 0.04 0.00 -0.12 0.00 0.00 64.86 64.05 1d1d h ILE 81 Cb 0.51 1.76 -0.05 0.00 -3.03 0.00 0.00 36.82 36.01 1d1d h ILE 81 CO 0.02 0.20 0.49 0.00 -0.68 0.00 0.00 178.15 178.18 1d1d h ALA 82 N 0.64 1.04 -0.11 1.87 0.00 -0.10 0.44 119.26 123.04 1d1d h ALA 82 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1d1d h ALA 82 Cb 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1d1d h ALA 82 CO 0.00 0.28 0.04 0.00 0.00 0.00 0.00 179.25 179.58 1d1d h ALA 83 N 1.34 0.12 -0.07 0.00 0.00 0.18 0.38 119.26 121.22 1d1d h ALA 83 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1d1d h ALA 83 Cb 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1d1d h ALA 83 CO -0.13 -0.41 0.04 0.00 0.00 0.00 0.00 179.25 178.75 1d1d h ALA 84 N 1.06 0.09 -0.10 0.00 0.00 -0.26 0.53 119.26 120.58 1d1d h ALA 84 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1d1d h ALA 84 Cb 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1d1d h ALA 84 CO -0.04 -0.41 0.07 1.15 0.00 0.00 0.00 179.25 180.02 1d1d h THR 85 N 0.07 0.86 -0.06 0.00 2.02 0.21 -0.93 112.91 115.08 1d1d h THR 85 Ca 0.02 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.97 1d1d h THR 85 Cb 0.02 0.95 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1d1d h THR 85 CO -0.00 0.00 -0.91 -0.09 0.37 0.00 0.00 175.52 174.89 1d1d h ARG 86 N 0.00 0.67 -3.71 6.66 2.43 0.86 -3.43 114.38 117.86 1d1d h ARG 86 Ca 0.05 -0.64 -0.45 0.00 -0.81 0.00 0.00 59.98 58.13 1d1d h ARG 86 Cb 0.19 0.16 -0.38 0.00 -0.42 0.00 0.00 29.97 29.52 1d1d h ARG 86 CO -0.00 1.24 -0.77 0.16 -1.51 0.00 0.00 179.97 179.09 1d1d s ASP 87 N -7.17 1.73 -0.60 -3.80 1.47 0.07 -5.03 116.67 103.34 1d1d s ASP 87 Ca -0.09 -0.16 -0.06 0.00 1.18 0.00 0.00 52.55 53.42 1d1d s ASP 87 Cb 0.08 -0.47 -0.14 0.00 -0.34 0.00 0.00 42.92 42.05 1d1d s ASP 87 CO 0.90 -0.20 2.66 -0.81 0.68 0.00 0.00 175.17 178.41 1d1d n PRO 88 N 5.13 2.13 -0.81 2.11 -0.04 -1.20 -3.39 135.00 138.93 1d1d n PRO 88 Ca -0.07 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 1d1d n PRO 88 Cb 0.50 -2.23 -0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1d1d n PRO 88 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1d1d n ARG 89 N 3.27 0.00 -3.16 0.54 3.00 -1.26 -5.10 116.66 113.95 1d1d n ARG 89 Ca 0.46 -1.11 -0.38 0.00 -0.00 0.00 0.00 57.85 56.81 1d1d n ARG 89 Cb 0.43 -0.20 -0.06 0.00 0.00 0.00 0.00 32.46 32.63 1d1d n ARG 89 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1d1d s HIS 90 N 0.00 3.77 -0.08 -0.14 3.76 -1.22 -4.96 115.29 116.42 1d1d s HIS 90 Ca 0.09 1.38 0.24 0.00 -0.15 0.00 0.00 55.06 56.62 1d1d s HIS 90 Cb 0.11 -2.59 0.72 0.00 1.11 0.00 0.00 32.58 31.93 1d1d s HIS 90 CO -0.05 0.49 1.74 -1.00 -0.85 0.00 0.00 174.74 175.07 1d1d h PRO 91 N 4.09 0.00 0.00 8.40 0.13 -1.99 -2.58 132.00 140.05 1d1d h PRO 91 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1d1d h PRO 91 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1d1d h PRO 91 CO 0.65 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.57 1d1d n ALA 92 N -2.16 2.14 -1.78 -0.56 0.00 -1.26 -4.74 120.51 112.15 1d1d n ALA 92 Ca 0.02 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 1d1d n ALA 92 Cb 0.48 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 1d1d n ALA 92 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1d1d s ASN 93 N -2.71 7.24 0.00 0.00 0.01 -0.97 -4.09 114.94 114.41 1d1d s ASN 93 Ca 0.18 1.89 0.00 0.00 -0.71 0.00 0.00 52.86 54.23 1d1d s ASN 93 Cb 0.15 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.23 1d1d s ASN 93 CO 0.37 -0.14 0.00 0.61 -1.51 0.00 0.00 177.10 176.43 1d1d n GLY 94 N 0.55 3.84 0.40 0.66 0.00 -1.25 -4.81 105.19 104.59 1d1d n GLY 94 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1d1d n GLY 94 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d1d n GLN 95 N -0.79 0.00 0.00 1.61 -0.06 -1.26 -4.25 117.38 112.63 1d1d n GLN 95 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1d1d n GLN 95 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1d1d n GLN 95 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1d1d n GLY 96 N -1.50 2.85 0.00 1.69 0.00 -1.26 -4.90 105.19 102.07 1d1d n GLY 96 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1d1d n GLY 96 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1d1d n ARG 97 N 0.00 0.90 -0.08 1.61 1.85 -1.26 -3.68 116.66 116.01 1d1d n ARG 97 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.70 1d1d n ARG 97 Cb 0.00 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 29.86 1d1d n ARG 97 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1d1d n GLY 98 N 0.81 -0.35 2.69 2.89 0.00 -1.26 -5.07 105.19 104.90 1d1d n GLY 98 Ca 0.22 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 1d1d n GLY 98 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d1d n GLU 99 N -4.00 -1.20 -4.20 1.61 -0.58 -1.24 -4.94 120.64 106.09 1d1d n GLU 99 Ca -0.26 1.03 -0.21 0.00 -0.42 0.00 0.00 57.16 57.30 1d1d n GLU 99 Cb 0.59 -4.64 -0.16 0.00 -0.57 0.00 0.00 31.44 26.66 1d1d n GLU 99 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1d1d s ARG 100 N -3.34 1.01 0.76 3.49 3.52 -1.26 -3.87 118.95 119.26 1d1d s ARG 100 Ca 0.11 -0.16 -0.11 0.00 -0.13 0.00 0.00 55.73 55.45 1d1d s ARG 100 Cb -0.01 -1.00 0.04 0.00 -1.56 0.00 0.00 34.95 32.42 1d1d s ARG 100 CO 0.55 -0.09 1.08 -0.08 -0.81 0.00 0.00 175.30 175.95 1d1d s THR 101 N 0.99 3.52 0.06 4.11 -1.32 -1.26 -4.28 115.64 117.46 1d1d s THR 101 Ca -0.10 0.49 -0.15 0.00 -1.21 0.00 0.00 61.69 60.73 1d1d s THR 101 Cb -0.14 -3.14 0.02 0.00 -1.51 0.00 0.00 72.50 67.74 1d1d s THR 101 CO -0.00 -0.64 0.34 0.21 -2.21 0.00 0.00 174.62 172.31 1d1d s ASN 102 N -3.66 -0.16 0.17 8.08 3.84 -1.26 -4.93 114.94 117.02 1d1d s ASN 102 Ca 0.60 -0.19 -0.12 0.00 0.21 0.00 0.00 52.86 53.35 1d1d s ASN 102 Cb -0.15 0.39 0.07 0.00 -0.55 0.00 0.00 41.25 41.01 1d1d s ASN 102 CO 0.55 -0.67 1.74 0.25 -2.79 0.00 0.00 177.10 176.18 1d1d h LEU 103 N 3.01 0.78 -1.06 3.21 5.85 -1.98 -1.56 115.31 123.57 1d1d h LEU 103 Ca -0.32 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1d1d h LEU 103 Cb 1.21 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1d1d h LEU 103 CO 0.46 0.72 0.54 -0.78 -0.34 0.00 0.00 178.44 179.05 1d1d h ASP 104 N 0.79 1.04 -0.39 1.25 3.58 -1.97 0.46 116.42 121.18 1d1d h ASP 104 Ca 0.19 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1d1d h ASP 104 Cb 0.17 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1d1d h ASP 104 CO -0.02 0.79 0.24 -0.09 -2.88 0.00 0.00 179.24 177.27 1d1d h ARG 105 N 1.20 0.52 0.00 0.28 9.65 -1.78 0.32 114.38 124.58 1d1d h ARG 105 Ca 0.32 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 1d1d h ARG 105 Cb -0.07 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.40 1d1d h ARG 105 CO -0.06 0.39 0.00 -0.07 2.80 0.00 0.00 179.97 183.02 1d1d h LEU 106 N 0.51 0.00 0.03 3.80 3.38 -0.66 -3.14 115.31 119.24 1d1d h LEU 106 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1d1d h LEU 106 Cb -0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1d1d h LEU 106 CO -0.03 0.00 -0.26 0.11 0.09 0.00 0.00 178.44 178.35 1d1d h LYS 107 N 0.00 0.12 0.00 1.13 6.56 0.13 -3.44 116.57 121.06 1d1d h LYS 107 Ca 0.00 -0.17 0.00 0.00 -1.06 0.00 0.00 60.65 59.42 1d1d h LYS 107 Cb 0.64 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 1d1d h LYS 107 CO 0.00 1.01 0.00 0.41 -2.06 0.00 0.00 179.45 178.81 1d1d n GLY 108 N 1.41 1.69 0.71 3.86 0.00 0.10 -4.82 105.19 108.14 1d1d n GLY 108 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1d1d n GLY 108 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1d1d n LEU 109 N 0.00 2.11 -4.58 0.99 7.94 -0.85 -2.34 117.00 120.27 1d1d n LEU 109 Ca 0.00 -0.95 -0.31 0.00 -1.11 0.00 0.00 56.01 53.64 1d1d n LEU 109 Cb 0.00 -0.18 0.18 0.00 0.53 0.00 0.00 43.42 43.95 1d1d n LEU 109 CO 0.00 0.48 0.50 0.00 -1.11 0.00 0.00 177.39 177.25 1d1d n ALA 110 N 0.62 -1.58 -1.75 1.96 0.00 -1.26 -4.49 120.51 114.03 1d1d n ALA 110 Ca 0.16 -0.71 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 1d1d n ALA 110 Cb 0.38 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 1d1d n ALA 110 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1d1d s ASP 111 N -2.48 6.45 0.00 0.00 -4.77 -1.26 -0.22 116.67 114.39 1d1d s ASP 111 Ca 0.66 2.72 0.00 0.00 -3.30 0.00 0.00 52.55 52.62 1d1d s ASP 111 Cb -0.23 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.04 1d1d s ASP 111 CO 0.61 -0.99 0.00 0.61 0.70 0.00 0.00 175.17 176.10 1d1d n GLY 112 N 4.20 1.08 0.02 2.12 0.00 -1.26 -4.79 105.19 106.56 1d1d n GLY 112 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1d1d n GLY 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1d1d n MET 113 N -2.00 0.66 -2.18 1.61 2.81 0.69 -4.66 117.12 114.05 1d1d n MET 113 Ca 0.00 -0.15 -0.42 0.00 -1.81 0.00 0.00 57.70 55.32 1d1d n MET 113 Cb 0.00 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.02 1d1d n MET 113 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1d1d s VAL 114 N -3.20 3.60 0.00 2.03 1.01 -0.87 -1.68 120.40 121.28 1d1d s VAL 114 Ca -0.07 1.00 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1d1d s VAL 114 Cb 0.11 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1d1d s VAL 114 CO 0.79 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.50 1d1d n GLY 115 N 3.69 1.59 2.96 4.51 0.00 -1.26 -4.95 105.19 111.73 1d1d n GLY 115 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1d1d n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d1d s ASN 116 N -3.27 4.58 -0.04 1.61 0.01 -0.68 -4.99 114.94 112.17 1d1d s ASN 116 Ca 0.00 -2.19 -0.07 0.00 -0.71 0.00 0.00 52.86 49.89 1d1d s ASN 116 Cb 0.00 -1.50 -0.04 0.00 0.41 0.00 0.00 41.25 40.12 1d1d s ASN 116 CO 0.00 -0.37 0.35 1.55 -1.51 0.00 0.00 177.10 177.13 1d1d h PRO 117 N 7.53 -0.23 -0.73 -0.60 0.13 -1.93 -1.33 132.00 134.84 1d1d h PRO 117 Ca -0.06 0.02 0.10 0.00 -0.87 0.00 0.00 66.00 65.19 1d1d h PRO 117 Cb 1.00 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.11 1d1d h PRO 117 CO 0.53 -0.16 0.35 0.37 -0.23 0.00 0.00 178.00 178.87 1d1d h GLN 118 N -0.77 0.57 -0.41 0.86 4.15 -1.95 0.55 115.11 118.11 1d1d h GLN 118 Ca -0.02 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 1d1d h GLN 118 Cb 0.19 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 1d1d h GLN 118 CO 0.04 0.37 0.00 0.78 -1.93 0.00 0.00 178.83 178.10 1d1d h GLY 119 N 0.58 0.70 1.01 2.39 0.00 -1.93 -1.23 103.07 104.59 1d1d h GLY 119 Ca 0.37 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 1d1d h GLY 119 CO -0.29 0.41 0.04 -1.61 0.00 0.00 0.00 176.54 175.08 1d1d h GLN 120 N 0.62 0.88 -0.37 4.80 4.15 0.23 0.18 115.11 125.59 1d1d h GLN 120 Ca 0.13 -0.26 -0.08 0.00 0.77 0.00 0.00 58.65 59.21 1d1d h GLN 120 Cb 0.38 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 1d1d h GLN 120 CO 0.01 0.89 -0.10 0.00 -1.93 0.00 0.00 178.83 177.70 1d1d h ALA 121 N 0.96 1.13 0.00 3.38 0.00 -0.68 0.47 119.26 124.51 1d1d h ALA 121 Ca 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1d1d h ALA 121 Cb 0.47 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1d1d h ALA 121 CO 0.02 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.80 1d1d h ALA 122 N 1.30 0.99 0.06 0.00 0.00 -0.85 -3.02 119.26 117.73 1d1d h ALA 122 Ca 0.11 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.71 1d1d h ALA 122 Cb 0.52 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1d1d h ALA 122 CO 0.03 0.02 -1.60 -0.07 0.00 0.00 0.00 179.25 177.63 1d1d h LEU 123 N 0.00 0.19-10.02 0.00 3.38 0.48 -3.46 115.31 105.87 1d1d h LEU 123 Ca -0.00 -0.31 -0.45 0.00 0.09 0.00 0.00 57.88 57.20 1d1d h LEU 123 Cb 0.81 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1d1d h LEU 123 CO 0.00 1.27 0.35 -0.76 0.09 0.00 0.00 178.44 179.39 1d1d s LEU 124 N -6.60 4.01 0.67 1.67 1.43 0.15 -5.04 118.68 114.98 1d1d s LEU 124 Ca -0.08 1.78 -0.13 0.00 -1.03 0.00 0.00 54.13 54.67 1d1d s LEU 124 Cb 0.08 -4.42 -0.00 0.00 0.03 0.00 0.00 46.19 41.87 1d1d s LEU 124 CO 0.83 -0.38 1.07 0.00 0.23 0.00 0.00 176.35 178.09 1d1d s ARG 125 N -2.94 2.97 -0.46 1.70 3.03 -1.26 -4.88 118.95 117.11 1d1d s ARG 125 Ca 0.60 1.11 -0.28 0.00 2.03 0.00 0.00 55.73 59.18 1d1d s ARG 125 Cb -0.13 -1.99 0.01 0.00 -1.03 0.00 0.00 34.95 31.81 1d1d s ARG 125 CO 0.17 -1.08 1.44 -1.25 -1.13 0.00 0.00 175.30 173.45 1d1d s PRO 126 N -4.61 3.45 0.00 3.89 0.04 -1.26 -3.22 135.00 133.29 1d1d s PRO 126 Ca 0.61 0.80 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1d1d s PRO 126 Cb -0.16 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.31 1d1d s PRO 126 CO 0.48 -1.73 0.00 0.41 0.04 0.00 0.00 177.00 176.20 1d1d n GLY 127 N 5.17 4.15 0.35 0.56 0.00 -1.26 -4.96 105.19 109.21 1d1d n GLY 127 Ca 0.16 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.63 1d1d n GLY 127 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d1d h GLU 128 N 0.00 0.51 -0.80 1.61 5.08 -1.84 0.27 114.58 119.41 1d1d h GLU 128 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1d1d h GLU 128 Cb 0.00 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1d1d h GLU 128 CO 0.00 0.34 0.45 -0.07 -1.00 0.00 0.00 179.01 178.73 1d1d h LEU 129 N 0.53 1.00 -1.03 1.33 3.38 -1.85 -1.66 115.31 117.01 1d1d h LEU 129 Ca 0.30 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1d1d h LEU 129 Cb 0.47 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1d1d h LEU 129 CO -0.09 0.80 0.65 0.58 0.09 0.00 0.00 178.44 180.47 1d1d h VAL 130 N 1.11 1.21 -0.92 1.22 2.07 -1.26 -0.13 116.25 119.56 1d1d h VAL 130 Ca 0.28 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.42 1d1d h VAL 130 Cb 0.01 -0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 29.53 1d1d h VAL 130 CO -0.05 0.24 0.60 0.00 0.02 0.00 0.00 177.57 178.38 1d1d h ALA 131 N 1.40 1.48 -0.34 1.67 0.00 -0.90 0.54 119.26 123.11 1d1d h ALA 131 Ca 0.38 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 1d1d h ALA 131 Cb -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1d1d h ALA 131 CO -0.10 0.40 -0.24 0.82 0.00 0.00 0.00 179.25 180.13 1d1d h ILE 132 N 1.08 1.29 -0.30 0.00 2.04 -0.71 -0.09 117.51 120.82 1d1d h ILE 132 Ca 0.39 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 1d1d h ILE 132 Cb 0.15 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1d1d h ILE 132 CO -0.14 0.45 0.12 0.74 0.00 0.00 0.00 178.15 179.32 1d1d h THR 133 N 0.54 1.18 -0.68 -0.27 2.02 0.19 0.45 112.91 116.35 1d1d h THR 133 Ca 0.07 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1d1d h THR 133 Cb 0.80 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1d1d h THR 133 CO 0.06 0.19 0.32 0.00 0.37 0.00 0.00 175.52 176.47 1d1d h ALA 134 N 0.96 0.88 -0.20 6.16 0.00 0.08 0.10 119.26 127.25 1d1d h ALA 134 Ca 0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1d1d h ALA 134 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1d1d h ALA 134 CO -0.01 0.45 -0.29 0.66 0.00 0.00 0.00 179.25 180.06 1d1d h SER 135 N 0.95 0.39 -0.38 0.00 4.64 -0.69 0.13 113.55 118.59 1d1d h SER 135 Ca 0.23 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.32 1d1d h SER 135 Cb 0.13 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1d1d h SER 135 CO -0.03 0.67 -0.16 0.00 -0.87 0.00 0.00 176.83 176.44 1d1d h ALA 136 N 1.36 0.53 -0.27 5.18 0.00 0.67 0.81 119.26 127.54 1d1d h ALA 136 Ca 0.05 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1d1d h ALA 136 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1d1d h ALA 136 CO 0.05 0.45 -0.37 -0.07 0.00 0.00 0.00 179.25 179.31 1d1d h LEU 137 N 0.58 0.65 -0.61 0.00 4.07 -0.53 -1.51 115.31 117.96 1d1d h LEU 137 Ca 0.09 -0.28 -0.11 0.00 0.08 0.00 0.00 57.88 57.66 1d1d h LEU 137 Cb 0.71 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 1d1d h LEU 137 CO 0.05 0.96 -0.09 1.56 -1.08 0.00 0.00 178.44 179.84 1d1d h GLN 138 N 0.52 1.01 -0.04 1.13 4.20 -0.53 -1.99 115.11 119.40 1d1d h GLN 138 Ca 0.05 -0.36 -0.09 0.00 0.06 0.00 0.00 58.65 58.31 1d1d h GLN 138 Cb 0.88 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1d1d h GLN 138 CO 0.08 1.04 -0.40 0.00 -0.67 0.00 0.00 178.83 178.88 1d1d h ALA 139 N 0.98 1.27 0.54 3.87 0.00 -0.64 -2.42 119.26 122.86 1d1d h ALA 139 Ca 0.14 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1d1d h ALA 139 Cb 0.65 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1d1d h ALA 139 CO 0.04 0.53 -0.26 0.35 0.00 0.00 0.00 179.25 179.91 1d1d h PHE 140 N 0.07 -0.67 -0.44 0.00 3.04 -0.80 -2.18 116.94 115.96 1d1d h PHE 140 Ca 0.00 -0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.07 1d1d h PHE 140 Cb 0.73 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.45 1d1d h PHE 140 CO 0.00 -0.41 0.46 0.07 -2.02 0.00 0.00 178.31 176.41 1d1d h ARG 141 N -0.92 0.00 -0.01 1.11 0.11 -1.40 0.87 114.38 114.15 1d1d h ARG 141 Ca -0.07 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.87 1d1d h ARG 141 Cb 0.55 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.61 1d1d h ARG 141 CO 0.12 0.00 -0.63 1.49 0.10 0.00 0.00 179.97 181.05 1d1d h GLU 142 N 0.00 0.03 0.03 0.08 4.57 -1.24 0.18 114.58 118.23 1d1d h GLU 142 Ca 0.21 -0.02 -0.26 0.00 -1.18 0.00 0.00 59.36 58.10 1d1d h GLU 142 Cb 1.12 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 1d1d h GLU 142 CO -0.00 0.65 -1.38 0.28 -1.18 0.00 0.00 179.01 177.38 1d1d h VAL 143 N 0.02 1.27 -0.00 0.32 2.07 0.13 -2.55 116.25 117.52 1d1d h VAL 143 Ca -0.01 -3.02 -0.00 0.00 0.82 0.00 0.00 66.70 64.49 1d1d h VAL 143 Cb 1.12 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1d1d h VAL 143 CO 0.08 0.76 -0.01 0.00 0.02 0.00 0.00 177.57 178.43 1d1d h ALA 144 N 0.88 0.00 -0.45 1.67 0.00 -0.71 -3.27 119.26 117.38 1d1d h ALA 144 Ca -0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1d1d h ALA 144 Cb 1.91 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 1d1d h ALA 144 CO 0.12 -0.16 0.27 -0.09 0.00 0.00 0.00 179.25 179.39 1d1d h ARG 145 N -0.65 0.61 -4.14 0.00 1.12 -0.77 -3.46 114.38 107.09 1d1d h ARG 145 Ca -0.00 -0.06 -0.07 0.00 -1.11 0.00 0.00 59.98 58.74 1d1d h ARG 145 Cb 0.67 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.50 1d1d h ARG 145 CO 0.00 0.45 -0.59 -0.11 -3.11 0.00 0.00 179.97 176.61 1d1d n LEU 146 N -4.73 -1.75 -3.65 3.80 -0.00 -0.96 -4.95 117.00 104.76 1d1d n LEU 146 Ca 0.01 0.11 -0.03 0.00 -0.00 0.00 0.00 56.01 56.11 1d1d n LEU 146 Cb 0.05 -0.87 -0.07 0.00 -0.00 0.00 0.00 43.42 42.54 1d1d n LEU 146 CO 0.35 -0.51 1.00 0.00 -0.00 0.00 0.00 177.39 178.23 1d1d s ALA 147 N -0.63 -2.30 -0.20 1.96 0.00 -1.26 -5.11 121.76 114.22 1d1d s ALA 147 Ca 0.07 1.84 -0.00 0.00 0.00 0.00 0.00 51.96 53.87 1d1d s ALA 147 Cb -0.01 -1.77 0.02 0.00 0.00 0.00 0.00 23.12 21.36 1d1d s ALA 147 CO 0.16 -0.20 -0.15 -2.00 0.00 0.00 0.00 175.76 173.58 1d1d s GLU 148 N 0.45 3.00 -0.42 0.00 2.12 -1.26 -5.08 118.70 117.51 1d1d s GLU 148 Ca 0.01 -0.84 -0.29 0.00 0.36 0.00 0.00 54.97 54.22 1d1d s GLU 148 Cb -0.04 -2.73 0.01 0.00 0.26 0.00 0.00 34.13 31.63 1d1d s GLU 148 CO -0.13 -0.25 1.42 -1.25 -0.54 0.00 0.00 175.26 174.51 1d1d s PRO 149 N 1.32 3.55 0.11 4.30 0.04 -1.26 -5.00 135.00 138.05 1d1d s PRO 149 Ca 0.04 0.91 0.03 0.00 0.04 0.00 0.00 61.00 62.01 1d1d s PRO 149 Cb -0.14 -4.04 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 1d1d s PRO 149 CO -0.10 -1.60 0.15 0.00 0.04 0.00 0.00 177.00 175.49 1d1d s ALA 150 N 5.51 3.72 0.00 8.56 0.00 -1.26 -5.06 121.76 133.23 1d1d s ALA 150 Ca 0.61 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1d1d s ALA 150 Cb -0.13 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1d1d s ALA 150 CO 0.32 0.68 0.00 0.41 0.00 0.00 0.00 175.76 177.17 1d1d n GLY 151 N 0.09 -1.51 0.11 0.00 0.00 -1.26 -5.00 105.19 97.61 1d1d n GLY 151 Ca -0.08 0.92 -0.15 0.00 0.00 0.00 0.00 46.02 46.71 1d1d n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d1d h PRO 152 N 0.00 0.23 0.00 1.61 0.13 -1.97 -3.18 132.00 128.83 1d1d h PRO 152 Ca 0.00 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1d1d h PRO 152 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1d1d h PRO 152 CO 0.00 0.92 0.00 0.11 -0.23 0.00 0.00 178.00 178.80 1d1d h TRP 153 N -0.37 0.00 -0.44 1.56 0.09 -1.92 -3.02 115.95 111.85 1d1d h TRP 153 Ca -0.03 0.00 0.06 0.00 0.09 0.00 0.00 58.89 59.01 1d1d h TRP 153 Cb 1.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 30.23 1d1d h TRP 153 CO 0.16 0.00 0.30 0.00 0.09 0.00 0.00 178.44 178.99 1d1d h ALA 154 N 2.06 1.97 0.00 0.11 0.00 -1.94 0.48 119.26 121.94 1d1d h ALA 154 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d1d h ALA 154 Cb 0.84 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1d1d h ALA 154 CO 0.00 -0.05 0.00 0.22 0.00 0.00 0.00 179.25 179.42 1d1d h ASP 155 N 0.35 0.00 -3.26 0.00 3.58 -1.57 -3.43 116.42 112.08 1d1d h ASP 155 Ca 0.19 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 57.05 1d1d h ASP 155 Cb 0.33 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.30 1d1d h ASP 155 CO -0.04 0.00 0.49 -0.63 -2.88 0.00 0.00 179.24 176.18 1d1d s ILE 156 N -3.20 4.83 0.01 2.25 1.01 0.17 -5.03 121.20 121.23 1d1d s ILE 156 Ca 0.07 1.65 0.05 0.00 0.00 0.00 0.00 60.65 62.42 1d1d s ILE 156 Cb 0.06 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 1d1d s ILE 156 CO 0.66 -0.06 -0.17 -0.89 0.00 0.00 0.00 174.94 174.48 1d1d s THR 157 N 2.70 1.33 -0.06 2.92 2.01 -1.26 -4.94 115.64 118.34 1d1d s THR 157 Ca 0.37 -0.84 -0.24 0.00 0.31 0.00 0.00 61.69 61.28 1d1d s THR 157 Cb -0.16 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1d1d s THR 157 CO 0.09 0.27 0.74 -1.58 -0.69 0.00 0.00 174.62 173.44 1d1d s GLN 158 N -0.67 4.45 0.24 4.92 -0.44 -1.19 -5.06 119.66 121.91 1d1d s GLN 158 Ca 0.06 0.95 0.06 0.00 -2.50 0.00 0.00 55.36 53.92 1d1d s GLN 158 Cb -0.07 -3.45 -0.05 0.00 -1.64 0.00 0.00 33.01 27.80 1d1d s GLN 158 CO 0.00 0.05 -0.06 0.20 0.50 0.00 0.00 175.29 175.98 1d1d s GLY 159 N 0.83 1.61 0.28 2.59 0.00 -1.26 -4.38 107.32 106.99 1d1d s GLY 159 Ca 0.39 -1.79 0.14 0.00 0.00 0.00 0.00 44.72 43.46 1d1d s GLY 159 CO 0.19 -1.76 1.57 -0.56 0.00 0.00 0.00 173.10 172.54 1d1d h PRO 160 N 2.43 0.00 0.00 2.90 0.13 -1.99 -3.00 132.00 132.47 1d1d h PRO 160 Ca -0.39 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.66 1d1d h PRO 160 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1d1d h PRO 160 CO 0.65 0.58 -0.37 0.77 -0.23 0.00 0.00 178.00 179.40 1d1d h SER 161 N 0.00 0.00 -3.07 1.44 0.02 -2.02 -3.42 113.55 106.50 1d1d h SER 161 Ca -0.01 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 1d1d h SER 161 Cb 1.20 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.62 1d1d h SER 161 CO 0.08 0.37 -0.54 -1.83 -1.14 0.00 0.00 176.83 173.77 1d1d s GLU 162 N -4.11 3.60 0.23 3.45 -1.05 -1.13 -5.06 118.70 114.64 1d1d s GLU 162 Ca -0.02 -0.27 -0.32 0.00 -0.15 0.00 0.00 54.97 54.21 1d1d s GLU 162 Cb 0.14 -3.14 -0.13 0.00 -0.44 0.00 0.00 34.13 30.56 1d1d s GLU 162 CO 0.72 0.55 1.56 0.43 0.95 0.00 0.00 175.26 179.46 1d1d n SER 163 N 2.68 3.39 0.03 0.83 7.64 -1.26 -4.55 113.62 122.38 1d1d n SER 163 Ca -0.18 1.12 -0.10 0.00 1.01 0.00 0.00 58.87 60.71 1d1d n SER 163 Cb 0.53 -1.51 -0.04 0.00 -1.01 0.00 0.00 64.21 62.19 1d1d n SER 163 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1d1d h PHE 164 N 5.19 -0.35 -0.48 1.43 3.57 -1.93 0.95 116.94 125.33 1d1d h PHE 164 Ca -0.45 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.04 1d1d h PHE 164 Cb 1.24 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 1d1d h PHE 164 CO 0.60 -0.20 0.22 -0.24 -2.23 0.00 0.00 178.31 176.45 1d1d h VAL 165 N -0.20 1.20 -0.26 1.41 3.04 -1.95 0.45 116.25 119.94 1d1d h VAL 165 Ca 0.07 -0.58 0.01 0.00 -1.01 0.00 0.00 66.70 65.19 1d1d h VAL 165 Cb 0.29 0.68 -0.02 0.00 -2.01 0.00 0.00 31.29 30.23 1d1d h VAL 165 CO -0.18 0.22 0.13 0.44 -1.01 0.00 0.00 177.57 177.18 1d1d h ASP 166 N 0.64 0.21 -0.68 3.17 5.19 -1.79 -1.25 116.42 121.90 1d1d h ASP 166 Ca 0.16 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.52 1d1d h ASP 166 Cb 0.15 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.60 1d1d h ASP 166 CO -0.02 0.16 0.17 0.15 -3.12 0.00 0.00 179.24 176.57 1d1d h PHE 167 N 0.28 1.15 -0.99 4.55 3.57 0.13 -2.42 116.94 123.20 1d1d h PHE 167 Ca 0.10 -0.14 0.10 0.00 3.53 0.00 0.00 57.97 61.57 1d1d h PHE 167 Cb 0.02 -0.32 -0.08 0.00 2.79 0.00 0.00 35.95 38.36 1d1d h PHE 167 CO -0.09 0.94 0.63 0.00 -2.23 0.00 0.00 178.31 177.56 1d1d h ALA 168 N 1.08 1.50 -0.53 2.41 0.00 0.44 0.18 119.26 124.33 1d1d h ALA 168 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1d1d h ALA 168 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1d1d h ALA 168 CO 0.00 0.29 0.20 -0.91 0.00 0.00 0.00 179.25 178.84 1d1d h ASN 169 N 1.05 0.74 -0.59 0.00 2.35 -0.78 0.42 115.58 118.77 1d1d h ASN 169 Ca 0.47 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 56.00 1d1d h ASN 169 Cb 0.38 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 1d1d h ASN 169 CO -0.22 0.72 0.24 0.03 -1.65 0.00 0.00 177.43 176.54 1d1d h ARG 170 N 0.71 0.92 -0.12 0.81 2.47 -0.61 0.37 114.38 118.92 1d1d h ARG 170 Ca 0.17 -0.15 -0.08 0.00 -1.26 0.00 0.00 59.98 58.66 1d1d h ARG 170 Cb 0.22 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1d1d h ARG 170 CO -0.01 0.76 -0.23 1.25 0.56 0.00 0.00 179.97 182.30 1d1d h LEU 171 N 0.90 0.41 -1.03 3.04 6.46 -0.22 0.33 115.31 125.19 1d1d h LEU 171 Ca 0.21 -0.55 -0.01 0.00 -0.12 0.00 0.00 57.88 57.41 1d1d h LEU 171 Cb 0.19 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 1d1d h LEU 171 CO -0.02 0.88 0.47 0.40 -0.62 0.00 0.00 178.44 179.56 1d1d h ILE 172 N -0.05 1.24 -0.33 4.05 2.04 0.14 0.49 117.51 125.10 1d1d h ILE 172 Ca 0.01 -0.57 -0.13 0.00 1.00 0.00 0.00 64.86 65.17 1d1d h ILE 172 Cb 0.81 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1d1d h ILE 172 CO 0.05 0.26 -0.34 0.11 0.00 0.00 0.00 178.15 178.24 1d1d h LYS 173 N 1.15 0.73 -0.42 2.37 1.57 -0.19 0.45 116.57 122.22 1d1d h LYS 173 Ca 0.29 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 1d1d h LYS 173 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1d1d h LYS 173 CO -0.05 0.96 -0.22 0.00 -0.57 0.00 0.00 179.45 179.57 1d1d h ALA 174 N 1.01 0.59 -0.20 3.86 0.00 0.06 -1.75 119.26 122.84 1d1d h ALA 174 Ca 0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1d1d h ALA 174 Cb 0.86 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1d1d h ALA 174 CO 0.08 0.58 -0.16 0.28 0.00 0.00 0.00 179.25 180.02 1d1d h VAL 175 N 0.72 1.33 -0.65 0.00 2.07 0.14 -2.14 116.25 117.71 1d1d h VAL 175 Ca 0.09 -1.30 0.12 0.00 0.82 0.00 0.00 66.70 66.43 1d1d h VAL 175 Cb 0.79 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1d1d h VAL 175 CO 0.07 0.39 0.44 -0.33 0.02 0.00 0.00 177.57 178.16 1d1d h GLU 176 N 0.13 0.38 -0.61 1.57 5.08 -0.03 0.38 114.58 121.48 1d1d h GLU 176 Ca 0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1d1d h GLU 176 Cb 0.69 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1d1d h GLU 176 CO 0.04 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.72 1d1d n GLY 177 N -1.53 2.88 3.71 -3.84 0.00 -0.67 -4.93 105.19 100.82 1d1d n GLY 177 Ca 0.11 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 1d1d n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1d s SER 178 N -0.73 4.53 -0.93 1.61 1.04 0.13 -5.01 113.70 114.35 1d1d s SER 178 Ca 0.51 -0.87 -0.16 0.00 0.48 0.00 0.00 55.95 55.91 1d1d s SER 178 Cb 0.39 -0.64 0.17 0.00 0.10 0.00 0.00 66.02 66.03 1d1d s SER 178 CO 0.15 -0.32 1.03 -1.81 0.98 0.00 0.00 173.24 173.27 1d1d s ASP 179 N -3.83 6.74 0.15 7.02 1.11 -1.26 -4.98 116.67 121.62 1d1d s ASP 179 Ca 0.38 -2.41 0.08 0.00 0.18 0.00 0.00 52.55 50.77 1d1d s ASP 179 Cb -0.01 -2.33 -0.04 0.00 1.07 0.00 0.00 42.92 41.61 1d1d s ASP 179 CO 0.22 -0.84 -0.17 -0.76 1.18 0.00 0.00 175.17 174.80 1d1d s LEU 180 N 1.57 2.43 0.76 1.23 1.43 -1.26 -5.15 118.68 119.68 1d1d s LEU 180 Ca 0.28 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.43 1d1d s LEU 180 Cb -0.07 -0.73 0.04 0.00 0.03 0.00 0.00 46.19 45.47 1d1d s LEU 180 CO -0.09 -0.07 1.08 -2.16 0.23 0.00 0.00 176.35 175.34 1d1d s PRO 181 N -2.76 2.44 -1.18 1.29 0.04 -1.26 -4.91 135.00 128.66 1d1d s PRO 181 Ca 0.13 0.77 -0.19 0.00 0.04 0.00 0.00 61.00 61.75 1d1d s PRO 181 Cb -0.05 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 1d1d s PRO 181 CO 0.05 -1.40 1.94 -0.35 0.04 0.00 0.00 177.00 177.27 1d1d n PRO 182 N -3.31 2.30 0.00 0.56 -0.04 -1.26 -2.35 135.00 130.90 1d1d n PRO 182 Ca 0.07 -2.59 0.00 0.00 -0.04 0.00 0.00 63.50 60.94 1d1d n PRO 182 Cb 0.55 -3.39 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 1d1d n PRO 182 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1d1d n SER 183 N 9.38 0.00 0.04 3.54 7.64 -1.26 -4.94 113.62 128.02 1d1d n SER 183 Ca 0.49 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.50 1d1d n SER 183 Cb 0.43 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 64.12 1d1d n SER 183 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d1d n ALA 184 N 0.00 2.47 -2.05 -0.43 0.00 -0.99 -4.32 120.51 115.19 1d1d n ALA 184 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1d1d n ALA 184 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1d1d n ALA 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d1d n ARG 185 N -1.80 3.22 0.00 0.00 1.74 -1.23 -2.63 116.66 115.96 1d1d n ARG 185 Ca 0.06 -3.06 0.00 0.00 -0.77 0.00 0.00 57.85 54.08 1d1d n ARG 185 Cb 0.38 -3.13 0.00 0.00 -1.02 0.00 0.00 32.46 28.69 1d1d n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d1d n ALA 186 N 5.15 0.00 0.11 7.54 0.00 -1.26 -4.90 120.51 127.14 1d1d n ALA 186 Ca 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.87 1d1d n ALA 186 Cb 0.38 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.90 1d1d n ALA 186 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1d1d h PRO 187 N 0.00 0.00 -0.61 0.00 0.13 -1.71 -2.58 132.00 127.23 1d1d h PRO 187 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 1d1d h PRO 187 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1d1d h PRO 187 CO 0.00 0.74 0.10 0.28 -0.23 0.00 0.00 178.00 178.89 1d1d h VAL 188 N 0.00 1.26 -0.12 1.56 2.07 -1.84 1.24 116.25 120.42 1d1d h VAL 188 Ca -0.01 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 1d1d h VAL 188 Cb 1.32 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1d1d h VAL 188 CO 0.10 0.37 -0.00 0.40 0.02 0.00 0.00 177.57 178.45 1d1d h ILE 189 N 0.91 1.26 -0.53 4.57 2.04 -1.77 0.12 117.51 124.10 1d1d h ILE 189 Ca 0.18 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 1d1d h ILE 189 Cb 0.43 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1d1d h ILE 189 CO 0.01 0.24 0.05 0.40 0.00 0.00 0.00 178.15 178.85 1d1d h ILE 190 N -0.06 1.26 -0.95 -0.67 2.04 -1.28 -2.54 117.51 115.30 1d1d h ILE 190 Ca 0.03 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.90 1d1d h ILE 190 Cb 0.37 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1d1d h ILE 190 CO 0.01 0.36 0.63 -0.78 0.00 0.00 0.00 178.15 178.37 1d1d h ASP 191 N 0.78 1.08 -0.41 1.72 1.82 0.17 -1.65 116.42 119.92 1d1d h ASP 191 Ca 0.16 -0.02 0.07 0.00 -0.39 0.00 0.00 57.03 56.85 1d1d h ASP 191 Cb 0.45 -0.26 -0.06 0.00 0.68 0.00 0.00 39.33 40.14 1d1d h ASP 191 CO 0.02 0.77 0.03 0.00 -1.61 0.00 0.00 179.24 178.45 1d1d h PHE 193 N 0.14 0.46 -0.48 0.00 0.04 -1.00 0.22 116.94 116.32 1d1d h PHE 193 Ca 0.20 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.99 1d1d h PHE 193 Cb 0.28 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1d1d h PHE 193 CO -0.25 0.11 0.02 2.89 -0.60 0.00 0.00 178.31 180.48 1d1d n ARG 194 N -4.98 4.08 -0.10 1.51 1.85 -0.31 -3.43 116.66 115.28 1d1d n ARG 194 Ca 0.10 -2.54 -0.12 0.00 -1.00 0.00 0.00 57.85 54.30 1d1d n ARG 194 Cb 0.31 -2.12 -0.13 0.00 -1.05 0.00 0.00 32.46 29.47 1d1d n ARG 194 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1d1d n GLN 195 N 0.46 0.86 -2.73 2.89 7.27 0.31 -4.85 117.38 121.59 1d1d n GLN 195 Ca 0.23 0.05 -0.06 0.00 0.07 0.00 0.00 57.00 57.29 1d1d n GLN 195 Cb 1.03 -1.46 0.05 0.00 2.41 0.00 0.00 30.24 32.27 1d1d n GLN 195 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1d1d n LYS 196 N -2.87 0.58 -3.83 3.69 0.00 -1.00 -5.05 118.16 109.68 1d1d n LYS 196 Ca -0.34 -1.53 -0.10 0.00 0.00 0.00 0.00 58.31 56.34 1d1d n LYS 196 Cb 1.03 -1.15 -0.08 0.00 0.00 0.00 0.00 35.03 34.84 1d1d n LYS 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1d1d s SER 197 N -0.88 0.04 0.96 3.14 1.04 -1.22 -3.20 113.70 113.58 1d1d s SER 197 Ca 0.30 -0.46 -0.19 0.00 0.48 0.00 0.00 55.95 56.08 1d1d s SER 197 Cb 0.18 0.32 -0.16 0.00 0.10 0.00 0.00 66.02 66.47 1d1d s SER 197 CO -0.18 -0.64 -0.95 0.00 0.98 0.00 0.00 173.24 172.45 1d1d n GLN 198 N 0.35 0.00 0.10 4.02 0.00 -1.26 -4.55 117.38 116.04 1d1d n GLN 198 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 57.00 56.79 1d1d n GLN 198 Cb 0.60 -0.96 0.06 0.00 0.00 0.00 0.00 30.24 29.94 1d1d n GLN 198 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1d1d h PRO 199 N -0.96 0.04 -0.54 2.61 0.13 -1.99 -1.59 132.00 129.71 1d1d h PRO 199 Ca -0.41 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1d1d h PRO 199 Cb 1.28 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 1d1d h PRO 199 CO 0.22 0.78 0.29 0.22 -0.23 0.00 0.00 178.00 179.28 1d1d h ASP 200 N 0.03 0.43 -0.03 1.44 3.58 -1.98 1.89 116.42 121.78 1d1d h ASP 200 Ca -0.01 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.35 1d1d h ASP 200 Cb 1.35 -0.06 0.01 0.00 1.72 0.00 0.00 39.33 42.34 1d1d h ASP 200 CO 0.10 0.30 -0.40 0.40 -2.88 0.00 0.00 179.24 176.76 1d1d h ILE 201 N 0.56 1.46 -0.97 2.25 1.08 -1.88 -2.61 117.51 117.41 1d1d h ILE 201 Ca 0.23 -1.92 0.02 0.00 -0.39 0.00 0.00 64.86 62.81 1d1d h ILE 201 Cb 0.12 2.55 -0.05 0.00 -3.07 0.00 0.00 36.82 36.37 1d1d h ILE 201 CO -0.15 0.55 0.63 -0.61 -0.69 0.00 0.00 178.15 177.88 1d1d h GLN 202 N -0.24 1.22 -0.25 2.37 5.75 -0.90 0.49 115.11 123.56 1d1d h GLN 202 Ca -0.04 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.33 1d1d h GLN 202 Cb 1.11 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 1d1d h GLN 202 CO 0.08 0.81 -0.09 0.37 -2.65 0.00 0.00 178.83 177.34 1d1d h GLN 203 N 1.26 0.40 -0.04 1.69 5.75 0.29 0.37 115.11 124.84 1d1d h GLN 203 Ca 0.37 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.75 1d1d h GLN 203 Cb -0.07 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.43 1d1d h GLN 203 CO -0.10 0.51 -0.05 1.25 -2.65 0.00 0.00 178.83 177.78 1d1d h LEU 204 N 0.38 0.11 -0.88 -2.39 6.46 -0.79 0.32 115.31 118.52 1d1d h LEU 204 Ca 0.08 -0.51 -0.05 0.00 -0.12 0.00 0.00 57.88 57.28 1d1d h LEU 204 Cb 0.40 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.27 1d1d h LEU 204 CO 0.02 0.60 0.27 0.40 -0.62 0.00 0.00 178.44 179.12 1d1d h ILE 205 N -0.38 1.25 -0.53 4.05 5.03 -0.71 -0.13 117.51 126.11 1d1d h ILE 205 Ca 0.00 -0.81 -0.05 0.00 -0.12 0.00 0.00 64.86 63.88 1d1d h ILE 205 Cb 0.58 0.40 -0.02 0.00 -3.03 0.00 0.00 36.82 34.74 1d1d h ILE 205 CO 0.01 0.33 0.14 0.03 -0.68 0.00 0.00 178.15 177.97 1d1d h ARG 206 N 1.06 0.84 0.00 2.37 3.08 -0.21 -1.03 114.38 120.50 1d1d h ARG 206 Ca 0.24 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1d1d h ARG 206 Cb 0.23 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1d1d h ARG 206 CO -0.02 0.79 0.00 0.00 -1.07 0.00 0.00 179.97 179.67 1d1d n ALA 207 N -2.39 2.57 -1.61 0.04 0.00 0.10 -4.85 120.51 114.37 1d1d n ALA 207 Ca 0.02 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1d1d n ALA 207 Cb 0.22 -1.47 0.08 0.00 0.00 0.00 0.00 19.45 18.28 1d1d n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1d n ALA 208 N -1.01 0.93 -1.78 0.00 0.00 -0.10 -4.96 120.51 113.59 1d1d n ALA 208 Ca 0.21 -0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.23 1d1d n ALA 208 Cb 0.11 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.21 1d1d n ALA 208 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d1d s PRO 209 N -3.51 4.08 -0.75 0.00 0.04 -1.26 -4.88 135.00 128.71 1d1d s PRO 209 Ca 0.81 1.49 -0.08 0.00 0.04 0.00 0.00 61.00 63.27 1d1d s PRO 209 Cb -0.36 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 1d1d s PRO 209 CO 0.42 -0.22 1.91 0.43 0.04 0.00 0.00 177.00 179.59 1d1d n SER 210 N -0.27 3.82 0.00 6.66 7.64 -1.26 -2.31 113.62 127.90 1d1d n SER 210 Ca 0.06 -2.33 0.00 0.00 1.01 0.00 0.00 58.87 57.61 1d1d n SER 210 Cb 0.50 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1d1d n SER 210 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1d1d n THR 211 N 4.62 0.00 -2.38 0.44 -1.04 -1.26 -5.09 114.28 109.56 1d1d n THR 211 Ca 0.39 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.97 1d1d n THR 211 Cb 0.15 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.64 1d1d n THR 211 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1d1d s LEU 212 N -2.80 4.27 -0.08 -4.42 1.43 -0.98 -4.82 118.68 111.29 1d1d s LEU 212 Ca 0.00 1.87 0.03 0.00 -1.03 0.00 0.00 54.13 55.00 1d1d s LEU 212 Cb 0.00 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.77 1d1d s LEU 212 CO 0.00 -0.66 1.08 0.35 0.23 0.00 0.00 176.35 177.35 1d1d n THR 213 N 4.80 0.00 -4.26 5.49 -2.24 -1.26 -4.92 114.28 111.90 1d1d n THR 213 Ca 0.12 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.46 1d1d n THR 213 Cb 0.45 0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 69.16 1d1d n THR 213 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d1d s THR 214 N 0.03 1.50 -0.64 4.28 -4.23 -1.26 -4.11 115.64 111.22 1d1d s THR 214 Ca 0.02 -1.68 -0.06 0.00 -1.18 0.00 0.00 61.69 58.80 1d1d s THR 214 Cb 0.11 -1.55 -0.13 0.00 1.34 0.00 0.00 72.50 72.27 1d1d s THR 214 CO -0.03 -0.29 2.66 -0.81 -0.54 0.00 0.00 174.62 175.60 1d1d n PRO 215 N 0.69 2.17 0.02 3.99 -0.04 -1.26 -2.83 135.00 137.74 1d1d n PRO 215 Ca -0.16 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 1d1d n PRO 215 Cb 0.56 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1d1d n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d1d n GLY 216 N 3.18 -0.73 0.17 0.55 0.00 -1.26 -4.90 105.19 102.20 1d1d n GLY 216 Ca 0.46 0.11 -0.05 0.00 0.00 0.00 0.00 46.02 46.55 1d1d n GLY 216 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d1d h GLU 217 N 0.00 0.24 0.10 1.61 4.39 -1.96 0.18 114.58 119.14 1d1d h GLU 217 Ca 0.00 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 1d1d h GLU 217 Cb 0.00 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1d1d h GLU 217 CO 0.00 0.75 -0.05 0.82 -1.16 0.00 0.00 179.01 179.37 1d1d h ILE 218 N 0.18 1.12 -0.51 3.13 1.08 -1.88 0.48 117.51 121.11 1d1d h ILE 218 Ca -0.00 -0.92 -0.04 0.00 -0.39 0.00 0.00 64.86 63.51 1d1d h ILE 218 Cb 1.06 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 36.48 1d1d h ILE 218 CO 0.09 0.22 0.17 0.40 -0.69 0.00 0.00 178.15 178.34 1d1d h ILE 219 N -0.56 1.23 -0.47 -0.67 2.04 -1.79 0.42 117.51 117.70 1d1d h ILE 219 Ca -0.01 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1d1d h ILE 219 Cb 0.46 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1d1d h ILE 219 CO 0.02 0.28 0.23 0.50 0.00 0.00 0.00 178.15 179.17 1d1d h LYS 220 N 0.69 0.68 0.04 2.37 3.64 -0.63 0.54 116.57 123.90 1d1d h LYS 220 Ca 0.17 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1d1d h LYS 220 Cb 0.26 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1d1d h LYS 220 CO -0.01 0.58 -0.02 -0.92 -2.27 0.00 0.00 179.45 176.81 1d1d h TYR 221 N 0.62 -0.05 -0.51 1.91 3.20 0.31 0.29 116.97 122.75 1d1d h TYR 221 Ca 0.16 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1d1d h TYR 221 Cb 0.12 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1d1d h TYR 221 CO -0.01 0.18 0.33 0.28 -1.64 0.00 0.00 178.16 177.30 1d1d h VAL 222 N -0.27 1.14 -0.86 1.81 2.07 -0.02 0.25 116.25 120.38 1d1d h VAL 222 Ca -0.01 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1d1d h VAL 222 Cb 0.25 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1d1d h VAL 222 CO 0.01 0.14 0.48 -0.07 0.02 0.00 0.00 177.57 178.14 1d1d h LEU 223 N 0.68 1.07 0.11 2.57 3.38 0.21 0.62 115.31 123.94 1d1d h LEU 223 Ca 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1d1d h LEU 223 Cb -0.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.42 1d1d h LEU 223 CO -0.04 0.85 -0.05 -0.78 0.09 0.00 0.00 178.44 178.51 1d1d h ASP 224 N 1.20 -0.12 -0.37 -0.43 3.58 0.39 -2.61 116.42 118.05 1d1d h ASP 224 Ca 0.30 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 1d1d h ASP 224 Cb 0.02 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1d1d h ASP 224 CO -0.05 0.05 0.14 -0.09 -2.88 0.00 0.00 179.24 176.41 1d1d h ARG 225 N -0.29 0.63 -0.61 0.28 9.65 -0.17 -2.51 114.38 121.37 1d1d h ARG 225 Ca -0.01 -0.10 0.11 0.00 -1.10 0.00 0.00 59.98 58.88 1d1d h ARG 225 Cb 0.24 -0.11 -0.08 0.00 -1.39 0.00 0.00 29.97 28.63 1d1d h ARG 225 CO 0.02 0.56 0.15 1.96 2.80 0.00 0.00 179.97 185.46 1d1d h GLN 226 N 0.62 0.28 -4.97 0.20 4.20 0.59 -3.36 115.11 112.68 1d1d h GLN 226 Ca 0.15 -0.02 -0.67 0.00 0.06 0.00 0.00 58.65 58.17 1d1d h GLN 226 Cb 0.19 -0.06 -0.35 0.00 0.30 0.00 0.00 27.48 27.56 1d1d h GLN 226 CO -0.01 0.19 -0.82 0.21 -0.67 0.00 0.00 178.83 177.73 1d1d s LYS 227 N -6.10 2.74 -0.06 1.46 2.36 -0.94 -5.09 119.74 114.11 1d1d s LYS 227 Ca -0.13 -1.01 0.05 0.00 -2.55 0.00 0.00 55.97 52.33 1d1d s LYS 227 Cb 0.18 -2.75 -0.02 0.00 -1.05 0.00 0.00 37.83 34.19 1d1d s LYS 227 CO 0.74 -0.35 -0.21 0.96 1.55 0.00 0.00 175.35 178.04 1d1d s ILE 228 N 1.24 2.45 0.10 5.43 -4.36 -1.26 -4.74 121.20 120.07 1d1d s ILE 228 Ca -0.00 -0.93 -0.26 0.00 -0.26 0.00 0.00 60.65 59.20 1d1d s ILE 228 Cb -0.16 -1.93 -0.11 0.00 1.25 0.00 0.00 42.46 41.52 1d1d s ILE 228 CO -0.09 0.57 1.67 0.00 0.24 0.00 0.00 174.94 177.34 1d1d h ALA 229 N 5.88 -0.30 0.00 2.27 0.00 -1.98 -3.53 119.26 121.60 1d1d h ALA 229 Ca -0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1d1d h ALA 229 Cb 1.17 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1d1d h ALA 229 CO 0.49 -0.70 0.00 -0.35 0.00 0.00 0.00 179.25 178.69