#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 0.98 -0.02 -0.99 2.01 -1.26 -5.11 115.64 111.24 1d1d s THR 12 Ca 0.00 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 1d1d s THR 12 Cb 0.00 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 1d1d s THR 12 CO 0.00 0.35 1.21 -2.16 -0.69 0.00 0.00 174.62 173.33 1d1d s PRO 13 N 1.46 4.37 0.53 4.92 0.04 -1.26 -5.00 135.00 140.07 1d1d s PRO 13 Ca -0.00 1.71 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 1d1d s PRO 13 Cb -0.13 -3.51 -0.05 0.00 0.04 0.00 0.00 34.50 30.85 1d1d s PRO 13 CO -0.05 -0.40 1.26 -1.17 0.04 0.00 0.00 177.00 176.68 1d1d s LEU 14 N 1.92 3.87 -0.42 -3.56 2.96 -1.26 -4.97 118.68 117.22 1d1d s LEU 14 Ca 0.57 2.53 -0.18 0.00 -0.22 0.00 0.00 54.13 56.83 1d1d s LEU 14 Cb -0.26 -4.33 0.02 0.00 0.50 0.00 0.00 46.19 42.12 1d1d s LEU 14 CO 0.24 -1.35 0.46 -0.70 -1.32 0.00 0.00 176.35 173.68 1d1d s GLU 15 N -2.92 3.14 0.33 1.98 2.56 -1.26 -4.92 118.70 117.61 1d1d s GLU 15 Ca 0.70 -0.70 0.17 0.00 0.00 0.00 0.00 54.97 55.14 1d1d s GLU 15 Cb -0.34 -3.96 0.43 0.00 2.00 0.00 0.00 34.13 32.26 1d1d s GLU 15 CO 0.40 -0.86 1.62 -1.00 -0.56 0.00 0.00 175.26 174.86 1d1d h PRO 16 N 8.73 0.00 0.07 4.30 0.13 -1.98 -2.72 132.00 140.54 1d1d h PRO 16 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1d1d h PRO 16 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1d1d h PRO 16 CO 0.80 0.47 -0.03 1.57 -0.23 0.00 0.00 178.00 180.57 1d1d h LYS 17 N 0.00 -0.09 -0.74 0.86 2.10 -1.97 1.39 116.57 118.12 1d1d h LYS 17 Ca -0.00 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1d1d h LYS 17 Cb 1.11 0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 32.42 1d1d h LYS 17 CO 0.06 0.17 0.47 -0.07 -2.00 0.00 0.00 179.45 178.08 1d1d h LEU 18 N -0.35 0.87 -0.65 7.07 3.38 -1.98 0.16 115.31 123.81 1d1d h LEU 18 Ca -0.01 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1d1d h LEU 18 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1d1d h LEU 18 CO 0.02 0.65 -0.38 0.40 0.09 0.00 0.00 178.44 179.21 1d1d h ILE 19 N 1.01 1.29 0.04 1.22 2.04 -1.31 -1.30 117.51 120.50 1d1d h ILE 19 Ca 0.27 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.59 1d1d h ILE 19 Cb -0.08 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1d1d h ILE 19 CO -0.06 0.49 -0.02 0.74 0.00 0.00 0.00 178.15 179.31 1d1d h THR 20 N 0.52 1.03 -0.74 -0.27 2.02 0.28 0.39 112.91 116.15 1d1d h THR 20 Ca 0.05 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1d1d h THR 20 Cb 0.89 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1d1d h THR 20 CO 0.08 0.06 0.34 0.08 0.37 0.00 0.00 175.52 176.45 1d1d h ARG 21 N -0.15 1.06 -0.47 6.66 0.11 -0.66 0.14 114.38 121.06 1d1d h ARG 21 Ca -0.01 -0.15 -0.11 0.00 0.10 0.00 0.00 59.98 59.81 1d1d h ARG 21 Cb 0.13 -0.19 -0.02 0.00 1.11 0.00 0.00 29.97 31.00 1d1d h ARG 21 CO 0.01 0.82 -0.13 -0.07 0.10 0.00 0.00 179.97 180.70 1d1d h LEU 22 N 1.05 0.89 -0.93 0.08 3.38 -0.93 -2.11 115.31 116.74 1d1d h LEU 22 Ca 0.25 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1d1d h LEU 22 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1d1d h LEU 22 CO -0.03 1.02 -0.39 0.00 0.09 0.00 0.00 178.44 179.14 1d1d h ALA 23 N 1.05 1.10 -0.23 1.53 0.00 0.53 -2.50 119.26 120.74 1d1d h ALA 23 Ca 0.12 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1d1d h ALA 23 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1d1d h ALA 23 CO 0.05 0.58 0.12 -0.44 0.00 0.00 0.00 179.25 179.56 1d1d h ASP 24 N 0.25 0.30 -0.82 0.00 5.19 -0.26 -1.12 116.42 119.97 1d1d h ASP 24 Ca 0.03 -0.11 0.03 0.00 -0.62 0.00 0.00 57.03 56.35 1d1d h ASP 24 Cb 0.80 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 40.18 1d1d h ASP 24 CO 0.06 0.33 0.54 0.74 -3.12 0.00 0.00 179.24 177.79 1d1d h THR 25 N 0.25 1.16 -0.37 0.35 2.02 -1.19 0.38 112.91 115.51 1d1d h THR 25 Ca 0.08 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1d1d h THR 25 Cb 0.11 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 1d1d h THR 25 CO -0.01 0.19 0.18 0.58 0.37 0.00 0.00 175.52 176.83 1d1d h VAL 26 N 1.05 1.16 -0.09 3.16 2.07 -0.98 1.39 116.25 124.01 1d1d h VAL 26 Ca 0.32 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1d1d h VAL 26 Cb -0.02 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1d1d h VAL 26 CO -0.09 0.17 -0.00 -0.09 0.02 0.00 0.00 177.57 177.58 1d1d h ARG 27 N 0.46 0.17 -0.06 1.57 1.12 -0.34 0.42 114.38 117.72 1d1d h ARG 27 Ca 0.13 -0.06 -0.07 0.00 -1.11 0.00 0.00 59.98 58.87 1d1d h ARG 27 Cb 0.11 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 1d1d h ARG 27 CO -0.02 0.44 -0.29 1.79 -3.11 0.00 0.00 179.97 178.79 1d1d h THR 28 N -0.12 1.23 0.00 0.20 1.35 -0.13 -1.31 112.91 114.14 1d1d h THR 28 Ca 0.03 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1d1d h THR 28 Cb 0.37 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1d1d h THR 28 CO 0.01 0.32 -0.24 0.29 -0.25 0.00 0.00 175.52 175.65 1d1d n LYS 29 N -4.16 0.25 -0.01 4.72 4.76 0.48 -5.01 118.16 119.18 1d1d n LYS 29 Ca -0.02 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1d1d n LYS 29 Cb 0.36 -1.74 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 1.34 1.34 0.19 0.72 0.00 0.14 -4.44 105.19 104.48 1d1d n GLY 30 Ca 0.05 -1.33 0.02 0.00 0.00 0.00 0.00 46.02 44.76 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 0.02 -0.95 0.99 -0.00 -1.74 -1.13 115.31 112.50 1d1d h LEU 31 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1d1d h LEU 31 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1d1d h LEU 31 CO 0.00 0.38 0.00 0.54 -0.00 0.00 0.00 178.44 179.36 1d1d n ARG 32 N -4.11 1.64 -2.53 1.13 5.12 -1.26 -4.87 116.66 111.77 1d1d n ARG 32 Ca -0.02 -0.94 -0.27 0.00 -1.93 0.00 0.00 57.85 54.69 1d1d n ARG 32 Cb 0.40 -1.43 0.01 0.00 -1.16 0.00 0.00 32.46 30.27 1d1d n ARG 32 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1d1d s SER 33 N -1.78 6.10 0.17 0.55 0.01 -0.43 -5.00 113.70 113.32 1d1d s SER 33 Ca 0.35 0.90 0.01 0.00 1.31 0.00 0.00 55.95 58.53 1d1d s SER 33 Cb 0.19 -2.12 0.03 0.00 0.21 0.00 0.00 66.02 64.33 1d1d s SER 33 CO 0.30 -0.71 1.41 1.55 0.41 0.00 0.00 173.24 176.19 1d1d h PRO 34 N 0.09 0.27 -0.42 12.44 0.13 -1.87 -3.02 132.00 139.61 1d1d h PRO 34 Ca -0.46 -0.26 0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1d1d h PRO 34 Cb 1.22 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1d1d h PRO 34 CO 0.61 0.95 0.49 0.82 -0.23 0.00 0.00 178.00 180.64 1d1d h ILE 35 N 0.16 0.33 -0.07 -3.56 1.08 -1.88 0.17 117.51 113.74 1d1d h ILE 35 Ca -0.04 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1d1d h ILE 35 Cb 1.42 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1d1d h ILE 35 CO 0.13 0.00 0.03 0.74 -0.69 0.00 0.00 178.15 178.36 1d1d h THR 36 N 0.00 1.13 -0.62 -0.27 2.02 -1.73 0.36 112.91 113.79 1d1d h THR 36 Ca 0.20 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1d1d h THR 36 Cb 1.17 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 1d1d h THR 36 CO -0.00 0.11 0.14 0.24 0.37 0.00 0.00 175.52 176.38 1d1d h MET 37 N -0.03 0.98 0.01 6.66 2.86 -0.85 0.38 114.93 124.95 1d1d h MET 37 Ca 0.02 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1d1d h MET 37 Cb 0.14 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1d1d h MET 37 CO -0.00 0.88 -0.01 0.00 1.06 0.00 0.00 176.91 178.84 1d1d h ALA 38 N 1.22 -0.01 -0.25 6.32 0.00 -1.19 0.28 119.26 125.63 1d1d h ALA 38 Ca 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1d1d h ALA 38 Cb 0.34 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1d1d h ALA 38 CO 0.00 -0.35 0.13 0.93 0.00 0.00 0.00 179.25 179.97 1d1d h GLU 39 N -0.33 0.34 -0.61 0.00 3.07 -0.12 0.41 114.58 117.34 1d1d h GLU 39 Ca -0.00 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1d1d h GLU 39 Cb 0.32 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 1d1d h GLU 39 CO 0.00 0.31 0.40 0.28 -1.40 0.00 0.00 179.01 178.60 1d1d h VAL 40 N 0.28 1.15 0.00 3.13 2.07 -0.20 -0.59 116.25 122.10 1d1d h VAL 40 Ca 0.09 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1d1d h VAL 40 Cb 0.07 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1d1d h VAL 40 CO -0.01 0.15 -0.20 -0.33 0.02 0.00 0.00 177.57 177.19 1d1d h GLU 41 N 0.82 0.00 0.47 1.57 5.08 -0.04 0.11 114.58 122.59 1d1d h GLU 41 Ca 0.23 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1d1d h GLU 41 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1d1d h GLU 41 CO -0.05 0.20 -0.23 0.00 -1.00 0.00 0.00 179.01 177.93 1d1d h ALA 42 N 1.80 -0.63 -0.04 3.43 0.00 0.14 1.55 119.26 125.51 1d1d h ALA 42 Ca -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1d1d h ALA 42 Cb 0.59 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1d1d h ALA 42 CO 0.03 -0.82 -0.10 1.37 0.00 0.00 0.00 179.25 179.73 1d1d h LEU 43 N -0.71 0.15 -0.12 0.00 8.10 -1.34 -2.92 115.31 118.48 1d1d h LEU 43 Ca -0.06 -0.60 0.00 0.00 0.11 0.00 0.00 57.88 57.32 1d1d h LEU 43 Cb 0.52 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 1d1d h LEU 43 CO 0.11 0.73 0.00 0.23 -4.11 0.00 0.00 178.44 175.40 1d1d n MET 44 N -4.67 0.02 -0.60 0.17 2.81 0.37 -3.28 117.12 111.95 1d1d n MET 44 Ca -0.08 0.35 0.46 0.00 -1.81 0.00 0.00 57.70 56.61 1d1d n MET 44 Cb 0.36 -1.55 0.71 0.00 -0.71 0.00 0.00 33.22 32.03 1d1d n MET 44 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1d1d n SER 45 N -1.60 0.04 -4.74 7.83 2.88 0.53 -4.23 113.62 114.33 1d1d n SER 45 Ca 0.02 0.96 -0.22 0.00 -1.33 0.00 0.00 58.87 58.29 1d1d n SER 45 Cb 0.13 -0.48 -0.06 0.00 -0.75 0.00 0.00 64.21 63.05 1d1d n SER 45 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1d1d s SER 46 N -3.96 4.95 0.47 -3.46 1.04 -1.20 -5.07 113.70 106.47 1d1d s SER 46 Ca -0.05 -0.53 -0.21 0.00 0.48 0.00 0.00 55.95 55.64 1d1d s SER 46 Cb 0.25 -1.01 -0.09 0.00 0.10 0.00 0.00 66.02 65.27 1d1d s SER 46 CO 0.78 -0.11 1.04 -2.16 0.98 0.00 0.00 173.24 173.78 1d1d s PRO 47 N -3.79 3.87 0.08 4.02 0.04 -1.26 -4.97 135.00 132.99 1d1d s PRO 47 Ca 0.34 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1d1d s PRO 47 Cb -0.06 -2.18 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 1d1d s PRO 47 CO 0.23 -0.37 0.11 1.47 0.04 0.00 0.00 177.00 178.47 1d1d n LEU 48 N -0.79 0.00 -4.91 -3.56 -0.00 -1.26 -5.00 117.00 101.47 1d1d n LEU 48 Ca 0.08 -0.72 -0.27 0.00 -0.00 0.00 0.00 56.01 55.11 1d1d n LEU 48 Cb 0.52 0.57 0.03 0.00 -0.00 0.00 0.00 43.42 44.53 1d1d n LEU 48 CO 0.41 -0.15 0.52 -0.76 -0.00 0.00 0.00 177.39 177.41 1d1d s LEU 49 N 0.00 3.30 0.14 1.47 2.01 -1.26 -4.72 118.68 119.61 1d1d s LEU 49 Ca 0.08 0.76 -0.04 0.00 0.01 0.00 0.00 54.13 54.93 1d1d s LEU 49 Cb -0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 46.19 42.54 1d1d s LEU 49 CO 0.06 -0.98 1.34 1.55 1.01 0.00 0.00 176.35 179.32 1d1d h PRO 50 N -0.11 0.43 -0.22 1.29 0.13 -1.91 -2.00 132.00 129.61 1d1d h PRO 50 Ca -0.46 -0.42 -0.05 0.00 -0.87 0.00 0.00 66.00 64.20 1d1d h PRO 50 Cb 1.25 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 1d1d h PRO 50 CO 0.61 1.07 -0.07 1.25 -0.23 0.00 0.00 178.00 180.63 1d1d h HIS 51 N 0.26 0.50 -0.31 1.56 2.76 -1.94 -2.77 115.15 115.20 1d1d h HIS 51 Ca -0.06 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 57.95 1d1d h HIS 51 Cb 1.49 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 30.31 1d1d h HIS 51 CO 0.06 0.69 0.01 0.22 -1.30 0.00 0.00 177.93 177.61 1d1d h ASP 52 N 0.16 0.44 -0.48 3.26 3.58 -1.96 -2.13 116.42 119.30 1d1d h ASP 52 Ca 0.05 -0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.50 1d1d h ASP 52 Cb 0.54 -0.11 -0.06 0.00 1.72 0.00 0.00 39.33 41.42 1d1d h ASP 52 CO 0.03 0.50 0.14 0.58 -2.88 0.00 0.00 179.24 177.61 1d1d h VAL 53 N 0.46 0.80 -0.19 2.25 2.07 -1.09 0.42 116.25 120.98 1d1d h VAL 53 Ca 0.10 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1d1d h VAL 53 Cb 0.28 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1d1d h VAL 53 CO 0.01 0.05 -0.25 0.71 0.02 0.00 0.00 177.57 178.11 1d1d h THR 54 N 0.30 1.25 -0.32 2.57 1.35 -1.19 0.17 112.91 117.03 1d1d h THR 54 Ca 0.23 -1.18 -0.05 0.00 -0.55 0.00 0.00 66.41 64.86 1d1d h THR 54 Cb 0.27 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1d1d h THR 54 CO -0.26 0.37 -0.01 -1.13 -0.25 0.00 0.00 175.52 174.24 1d1d h ASN 55 N 0.31 0.57 0.10 5.36 -1.24 -0.39 0.31 115.58 120.60 1d1d h ASN 55 Ca 0.05 -0.31 -0.01 0.00 0.71 0.00 0.00 56.30 56.74 1d1d h ASN 55 Cb 0.61 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.51 1d1d h ASN 55 CO 0.04 0.74 -0.05 0.25 -1.29 0.00 0.00 177.43 177.13 1d1d h LEU 56 N 0.38 -0.12 -1.65 0.34 5.85 0.03 -2.62 115.31 117.51 1d1d h LEU 56 Ca 0.09 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.56 1d1d h LEU 56 Cb 0.46 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1d1d h LEU 56 CO 0.02 0.26 0.33 0.24 -0.34 0.00 0.00 178.44 178.95 1d1d h MET 57 N -0.52 0.42 -0.58 1.25 2.86 -0.65 -0.37 114.93 117.35 1d1d h MET 57 Ca -0.01 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1d1d h MET 57 Cb 0.42 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1d1d h MET 57 CO 0.02 0.28 0.16 -0.09 1.06 0.00 0.00 176.91 178.34 1d1d h ARG 58 N 0.43 0.87 -0.26 1.72 2.43 -0.22 1.57 114.38 120.92 1d1d h ARG 58 Ca 0.21 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1d1d h ARG 58 Cb 0.29 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1d1d h ARG 58 CO -0.05 0.77 -0.11 0.28 -1.51 0.00 0.00 179.97 179.34 1d1d h VAL 59 N 0.85 1.29 -0.21 0.20 2.07 -0.71 -3.14 116.25 116.60 1d1d h VAL 59 Ca 0.19 -1.18 -0.12 0.00 0.82 0.00 0.00 66.70 66.40 1d1d h VAL 59 Cb 0.27 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1d1d h VAL 59 CO -0.01 0.37 -0.35 0.40 0.02 0.00 0.00 177.57 178.00 1d1d h ILE 60 N 0.28 1.33 -3.18 4.57 2.04 -0.99 -3.42 117.51 118.14 1d1d h ILE 60 Ca 0.06 -1.57 -0.67 0.00 1.00 0.00 0.00 64.86 63.68 1d1d h ILE 60 Cb 0.61 1.82 -0.33 0.00 -0.74 0.00 0.00 36.82 38.18 1d1d h ILE 60 CO 0.04 0.49 -0.83 -0.76 0.00 0.00 0.00 178.15 177.08 1d1d s LEU 61 N -8.85 2.31 0.00 1.44 1.02 0.53 -4.93 118.68 110.21 1d1d s LEU 61 Ca -0.13 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 53.46 1d1d s LEU 61 Cb 0.07 -1.53 0.00 0.00 0.02 0.00 0.00 46.19 44.75 1d1d s LEU 61 CO 0.82 0.03 0.00 0.61 0.02 0.00 0.00 176.35 177.83 1d1d n GLY 62 N 4.45 -2.50 0.23 -3.19 0.00 -1.21 -3.82 105.19 99.16 1d1d n GLY 62 Ca -0.20 -0.83 0.14 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.97 -2.40 132.00 129.76 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 2.05 -0.52 0.00 -0.56 0.00 -1.98 -3.14 119.26 115.12 1d1d h ALA 64 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1d1d h ALA 64 Cb 0.72 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.71 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 -0.05 0.00 -0.04 -1.23 -3.27 135.00 126.03 1d1d n PRO 65 Ca -0.07 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.25 1d1d n PRO 65 Cb 0.23 -1.28 -0.12 0.00 -0.04 0.00 0.00 33.50 32.29 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 -0.00 -0.16 0.54 3.20 -1.37 -2.31 116.97 116.86 1d1d h TYR 66 Ca 0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1d1d h TYR 66 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1d1d h TYR 66 CO 0.00 0.86 0.11 0.00 -1.64 0.00 0.00 178.16 177.49 1d1d h ALA 67 N 0.13 2.04 -0.20 1.82 0.00 -1.61 1.11 119.26 122.55 1d1d h ALA 67 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1d1d h ALA 67 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1d1d h ALA 67 CO 0.00 -0.08 -0.48 -0.07 0.00 0.00 0.00 179.25 178.62 1d1d h LEU 68 N 0.09 0.77 -0.30 0.00 4.07 -1.70 0.67 115.31 118.92 1d1d h LEU 68 Ca 0.07 -0.57 -0.17 0.00 0.08 0.00 0.00 57.88 57.30 1d1d h LEU 68 Cb 0.18 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 1d1d h LEU 68 CO -0.01 1.20 -0.48 -0.25 -1.08 0.00 0.00 178.44 177.82 1d1d h TRP 69 N 0.38 1.06 -0.72 1.13 7.01 -0.52 -0.26 115.95 124.03 1d1d h TRP 69 Ca -0.00 -0.36 -0.04 0.00 2.11 0.00 0.00 58.89 60.60 1d1d h TRP 69 Cb 1.09 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.91 1d1d h TRP 69 CO 0.09 1.18 0.29 0.52 -2.79 0.00 0.00 178.44 177.73 1d1d h MET 70 N 0.63 1.06 -0.25 2.65 2.86 0.12 1.43 114.93 123.44 1d1d h MET 70 Ca 0.03 -0.18 -0.14 0.00 -2.06 0.00 0.00 59.70 57.34 1d1d h MET 70 Cb 1.08 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 1d1d h MET 70 CO 0.11 0.86 -0.41 0.22 1.06 0.00 0.00 176.91 178.75 1d1d h ASP 71 N 1.04 0.79 0.62 1.22 1.82 -0.74 0.15 116.42 121.32 1d1d h ASP 71 Ca 0.24 -0.52 -0.13 0.00 -0.39 0.00 0.00 57.03 56.23 1d1d h ASP 71 Cb 0.19 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 39.96 1d1d h ASP 71 CO -0.02 1.16 -0.63 0.00 -1.61 0.00 0.00 179.24 178.14 1d1d h ALA 72 N 0.65 0.96 -0.23 -0.78 0.00 -0.67 -2.58 119.26 116.61 1d1d h ALA 72 Ca 0.02 -0.57 -0.19 0.00 0.00 0.00 0.00 54.91 54.17 1d1d h ALA 72 Cb 1.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1d1d h ALA 72 CO 0.09 0.78 -0.59 2.35 0.00 0.00 0.00 179.25 181.88 1d1d h TRP 73 N 0.00 1.04 -0.51 0.00 7.01 0.21 -0.74 115.95 122.97 1d1d h TRP 73 Ca -0.01 -0.40 0.04 0.00 2.11 0.00 0.00 58.89 60.63 1d1d h TRP 73 Cb 1.11 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.95 1d1d h TRP 73 CO 0.00 1.22 0.27 0.78 -2.79 0.00 0.00 178.44 177.93 1d1d h GLY 74 N 0.56 0.71 0.84 2.65 0.00 -0.51 0.31 103.07 107.63 1d1d h GLY 74 Ca -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 1d1d h GLY 74 CO 0.13 0.14 -0.10 -2.08 0.00 0.00 0.00 176.54 174.63 1d1d h VAL 75 N 0.53 1.30 -0.57 4.60 2.07 -1.43 -2.02 116.25 120.73 1d1d h VAL 75 Ca 0.22 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.65 1d1d h VAL 75 Cb 0.10 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1d1d h VAL 75 CO -0.14 0.36 0.26 1.56 0.02 0.00 0.00 177.57 179.63 1d1d h GLN 76 N 0.20 0.46 -0.03 1.57 1.08 -0.65 0.19 115.11 117.94 1d1d h GLN 76 Ca 0.05 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1d1d h GLN 76 Cb 0.59 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1d1d h GLN 76 CO 0.03 0.31 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.11 1d1d h LEU 77 N 0.48 -0.10 -2.00 1.46 3.38 -0.30 -1.02 115.31 117.20 1d1d h LEU 77 Ca 0.27 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.29 1d1d h LEU 77 Cb 0.25 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1d1d h LEU 77 CO -0.23 -0.05 0.06 1.56 0.09 0.00 0.00 178.44 179.88 1d1d h GLN 78 N -0.05 0.00 -0.41 1.13 4.20 -0.59 -0.18 115.11 119.21 1d1d h GLN 78 Ca 0.03 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1d1d h GLN 78 Cb 0.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1d1d h GLN 78 CO -0.06 0.00 0.07 1.15 -0.67 0.00 0.00 178.83 179.32 1d1d h THR 79 N 0.00 1.20 -0.27 -0.54 2.02 0.69 0.47 112.91 116.48 1d1d h THR 79 Ca 0.04 -0.73 -0.17 0.00 0.77 0.00 0.00 66.41 66.32 1d1d h THR 79 Cb 0.17 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1d1d h THR 79 CO -0.00 0.26 -0.50 0.58 0.37 0.00 0.00 175.52 176.23 1d1d h VAL 80 N 0.60 1.29 0.02 3.16 2.07 -0.58 0.49 116.25 123.31 1d1d h VAL 80 Ca 0.14 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 1d1d h VAL 80 Cb 0.28 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1d1d h VAL 80 CO 0.00 0.55 -0.01 0.40 0.02 0.00 0.00 177.57 178.53 1d1d h ILE 81 N 0.59 1.34 -0.75 4.57 5.03 -1.00 -1.51 117.51 125.78 1d1d h ILE 81 Ca 0.03 -1.15 -0.04 0.00 -0.12 0.00 0.00 64.86 63.57 1d1d h ILE 81 Cb 1.07 2.11 -0.03 0.00 -3.03 0.00 0.00 36.82 36.93 1d1d h ILE 81 CO 0.11 0.29 0.29 0.00 -0.68 0.00 0.00 178.15 178.16 1d1d h ALA 82 N 0.43 1.10 -0.50 1.87 0.00 -0.09 0.42 119.26 122.49 1d1d h ALA 82 Ca -0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1d1d h ALA 82 Cb 0.50 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1d1d h ALA 82 CO 0.00 0.64 0.28 0.00 0.00 0.00 0.00 179.25 180.17 1d1d h ALA 83 N 1.23 0.64 -0.29 0.00 0.00 0.04 0.54 119.26 121.42 1d1d h ALA 83 Ca 0.25 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1d1d h ALA 83 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1d1d h ALA 83 CO -0.02 -0.05 -0.21 0.00 0.00 0.00 0.00 179.25 178.98 1d1d h ALA 84 N 1.25 1.10 -0.22 0.00 0.00 -0.74 0.54 119.26 121.19 1d1d h ALA 84 Ca 0.21 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1d1d h ALA 84 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1d1d h ALA 84 CO -0.13 0.56 -0.33 1.15 0.00 0.00 0.00 179.25 180.50 1d1d h THR 85 N 0.49 1.29 -0.05 0.00 2.02 0.45 -3.06 112.91 114.03 1d1d h THR 85 Ca 0.08 -1.41 -0.17 0.00 0.77 0.00 0.00 66.41 65.68 1d1d h THR 85 Cb 0.63 1.48 0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1d1d h THR 85 CO 0.04 0.44 -0.62 0.03 0.37 0.00 0.00 175.52 175.79 1d1d h ARG 86 N 0.40 0.51 -3.67 6.66 3.08 0.50 -3.44 114.38 118.43 1d1d h ARG 86 Ca 0.05 -0.48 -0.42 0.00 0.07 0.00 0.00 59.98 59.19 1d1d h ARG 86 Cb 0.77 0.12 -0.38 0.00 0.08 0.00 0.00 29.97 30.56 1d1d h ARG 86 CO 0.06 1.12 -0.76 -0.51 -1.07 0.00 0.00 179.97 178.81 1d1d s ASP 87 N -6.80 1.45 -0.59 7.04 1.01 0.14 -5.03 116.67 113.88 1d1d s ASP 87 Ca -0.12 -0.06 -0.06 0.00 0.71 0.00 0.00 52.55 53.01 1d1d s ASP 87 Cb 0.05 -0.39 -0.14 0.00 1.01 0.00 0.00 42.92 43.45 1d1d s ASP 87 CO 0.84 -0.19 2.67 -0.81 0.21 0.00 0.00 175.17 177.89 1d1d n PRO 88 N 5.07 2.13 0.00 8.23 -0.04 -1.20 -3.44 135.00 145.75 1d1d n PRO 88 Ca -0.08 -1.25 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 31.73 1d1d n PRO 88 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1d1d n ARG 89 N 3.26 0.31 -2.42 0.54 5.12 -1.26 -5.03 116.66 117.18 1d1d n ARG 89 Ca 0.45 -0.59 -0.40 0.00 -1.93 0.00 0.00 57.85 55.38 1d1d n ARG 89 Cb 0.44 -0.79 -0.04 0.00 -1.16 0.00 0.00 32.46 30.91 1d1d n ARG 89 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1d1d s HIS 90 N -0.22 3.50 0.00 -1.55 3.76 -1.22 -4.93 115.29 114.63 1d1d s HIS 90 Ca 0.00 1.65 0.20 0.00 -0.15 0.00 0.00 55.06 56.76 1d1d s HIS 90 Cb 0.00 -3.34 0.56 0.00 1.11 0.00 0.00 32.58 30.91 1d1d s HIS 90 CO 0.00 -0.75 1.67 -1.00 -0.85 0.00 0.00 174.74 173.81 1d1d h PRO 91 N 3.84 0.00 0.00 8.40 0.13 -1.96 -2.59 132.00 139.82 1d1d h PRO 91 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1d1d h PRO 91 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1d1d h PRO 91 CO 0.67 0.33 0.00 0.00 -0.23 0.00 0.00 178.00 178.77 1d1d n ALA 92 N -2.23 2.34 -2.75 -0.56 0.00 -1.26 -4.75 120.51 111.30 1d1d n ALA 92 Ca 0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 1d1d n ALA 92 Cb 0.55 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 1d1d n ALA 92 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1d1d s ASN 93 N -2.65 5.39 0.00 0.00 2.47 -0.98 -4.45 114.94 114.72 1d1d s ASN 93 Ca 0.23 -0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.44 1d1d s ASN 93 Cb 0.18 -1.40 0.00 0.00 -1.45 0.00 0.00 41.25 38.59 1d1d s ASN 93 CO 0.43 0.16 0.00 0.61 -3.72 0.00 0.00 177.10 174.58 1d1d n GLY 94 N 0.35 -2.70 2.52 1.21 0.00 -1.26 -4.85 105.19 100.46 1d1d n GLY 94 Ca -0.09 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 0.41 0.00 1.61 7.27 -1.26 -4.91 117.38 120.50 1d1d n GLN 95 Ca 0.00 -0.84 0.00 0.00 0.07 0.00 0.00 57.00 56.23 1d1d n GLN 95 Cb 0.00 0.02 0.00 0.00 2.41 0.00 0.00 30.24 32.67 1d1d n GLN 95 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d1d n GLY 96 N -0.53 2.81 0.75 1.69 0.00 -1.26 -5.00 105.19 103.65 1d1d n GLY 96 Ca -0.19 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.18 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 2.04 0.00 1.61 0.00 -1.26 -4.64 116.66 114.41 1d1d n ARG 97 Ca 0.00 -1.51 0.00 0.00 -0.00 0.00 0.00 57.85 56.34 1d1d n ARG 97 Cb 0.00 -1.47 0.00 0.00 -0.00 0.00 0.00 32.46 30.99 1d1d n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1d1d n GLY 98 N 1.27 -0.23 0.00 2.89 0.00 -1.26 -5.09 105.19 102.77 1d1d n GLY 98 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 0.00 -1.59 1.61 -0.58 -1.26 -5.06 120.64 113.76 1d1d n GLU 99 Ca 0.00 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 1d1d n GLU 99 Cb 0.00 -0.98 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1d1d n GLU 99 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1d1d n ARG 100 N -1.51 -4.29 -2.85 3.49 1.74 -1.26 -4.90 116.66 107.07 1d1d n ARG 100 Ca 0.00 3.29 -0.19 0.00 -0.77 0.00 0.00 57.85 60.19 1d1d n ARG 100 Cb 0.00 -4.00 0.02 0.00 -1.02 0.00 0.00 32.46 27.46 1d1d n ARG 100 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1d1d s THR 101 N -4.92 2.81 0.14 0.55 -1.32 -1.26 -4.65 115.64 106.99 1d1d s THR 101 Ca 0.00 -0.86 -0.01 0.00 -1.21 0.00 0.00 61.69 59.61 1d1d s THR 101 Cb 0.00 -2.95 -0.04 0.00 -1.51 0.00 0.00 72.50 68.00 1d1d s THR 101 CO 0.00 0.00 0.08 0.20 -2.21 0.00 0.00 174.62 172.69 1d1d s ASN 102 N -4.40 0.28 0.44 8.08 0.02 -1.26 -4.84 114.94 113.25 1d1d s ASN 102 Ca 0.56 -1.21 0.14 0.00 -1.02 0.00 0.00 52.86 51.34 1d1d s ASN 102 Cb -0.10 0.31 0.98 0.00 0.02 0.00 0.00 41.25 42.46 1d1d s ASN 102 CO 0.36 -0.75 1.98 0.25 0.02 0.00 0.00 177.10 178.96 1d1d h LEU 103 N 2.83 0.01 -0.37 0.60 5.85 -1.97 -2.07 115.31 120.18 1d1d h LEU 103 Ca -0.35 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1d1d h LEU 103 Cb 1.21 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1d1d h LEU 103 CO 0.58 0.20 0.14 -0.78 -0.34 0.00 0.00 178.44 178.24 1d1d h ASP 104 N 0.01 0.51 -0.52 1.25 3.58 -1.98 0.42 116.42 119.69 1d1d h ASP 104 Ca 0.00 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.30 1d1d h ASP 104 Cb 0.34 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 1d1d h ASP 104 CO 0.02 0.54 0.32 0.03 -2.88 0.00 0.00 179.24 177.28 1d1d h ARG 105 N 0.44 0.63 0.00 0.28 2.47 -1.80 0.47 114.38 116.88 1d1d h ARG 105 Ca 0.12 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1d1d h ARG 105 Cb 0.19 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1d1d h ARG 105 CO -0.01 0.42 0.00 -0.07 0.56 0.00 0.00 179.97 180.87 1d1d h LEU 106 N 0.65 0.00 0.07 3.04 3.38 -1.16 -3.12 115.31 118.17 1d1d h LEU 106 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1d1d h LEU 106 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1d1d h LEU 106 CO -0.07 0.00 -0.03 0.50 0.09 0.00 0.00 178.44 178.92 1d1d h LYS 107 N 0.00 -0.09 0.00 1.13 1.63 0.20 -3.47 116.57 115.96 1d1d h LYS 107 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1d1d h LYS 107 Cb 0.55 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1d1d h LYS 107 CO 0.00 0.45 0.00 0.41 -3.45 0.00 0.00 179.45 176.86 1d1d n GLY 108 N 0.61 1.35 1.05 5.01 0.00 -0.48 -4.91 105.19 107.82 1d1d n GLY 108 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 3.16 -4.75 0.99 7.94 -1.23 -3.82 117.00 119.29 1d1d n LEU 109 Ca 0.00 -1.35 -0.41 0.00 -1.11 0.00 0.00 56.01 53.15 1d1d n LEU 109 Cb 0.00 -0.22 0.01 0.00 0.53 0.00 0.00 43.42 43.74 1d1d n LEU 109 CO 0.00 0.67 1.04 0.00 -1.11 0.00 0.00 177.39 177.99 1d1d n ALA 110 N 1.30 1.93 -1.57 1.96 0.00 -1.26 -4.45 120.51 118.42 1d1d n ALA 110 Ca 0.19 0.29 -0.53 0.00 0.00 0.00 0.00 53.44 53.38 1d1d n ALA 110 Cb 0.56 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 1d1d n ALA 110 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1d1d n ASP 111 N 0.15 1.21 0.00 0.00 -0.08 -1.26 0.11 116.55 116.69 1d1d n ASP 111 Ca 0.04 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.45 1d1d n ASP 111 Cb 0.40 -1.13 0.00 0.00 2.34 0.00 0.00 41.12 42.73 1d1d n ASP 111 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d1d n GLY 112 N 2.24 2.39 0.01 0.27 0.00 -1.26 -4.78 105.19 104.05 1d1d n GLY 112 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 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 0.67 -2.51 1.61 2.81 0.31 -4.66 117.12 113.34 1d1d n MET 113 Ca 0.00 -0.13 -0.43 0.00 -1.81 0.00 0.00 57.70 55.33 1d1d n MET 113 Cb 0.00 -1.42 -0.02 0.00 -0.71 0.00 0.00 33.22 31.06 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 -3.16 4.40 0.00 2.03 1.01 -1.10 -2.43 120.40 121.15 1d1d s VAL 114 Ca -0.04 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1d1d s VAL 114 Cb 0.12 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1d1d s VAL 114 CO 0.77 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1d1d n GLY 115 N 3.40 0.77 2.59 4.51 0.00 -1.26 -5.00 105.19 110.20 1d1d n GLY 115 Ca 0.12 0.00 -0.29 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 -2.68 3.37 -0.05 1.61 0.01 -1.02 -5.03 114.94 111.15 1d1d s ASN 116 Ca 0.00 -1.20 -0.08 0.00 -0.71 0.00 0.00 52.86 50.87 1d1d s ASN 116 Cb 0.00 -0.42 -0.04 0.00 0.41 0.00 0.00 41.25 41.20 1d1d s ASN 116 CO 0.00 -0.41 0.36 1.55 -1.51 0.00 0.00 177.10 177.09 1d1d h PRO 117 N 8.36 -0.27 -0.23 -0.60 0.13 -1.95 -1.49 132.00 135.95 1d1d h PRO 117 Ca -0.18 0.02 0.05 0.00 -0.87 0.00 0.00 66.00 65.02 1d1d h PRO 117 Cb 1.04 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 1d1d h PRO 117 CO 0.41 -0.18 -0.10 0.37 -0.23 0.00 0.00 178.00 178.28 1d1d h GLN 118 N -0.88 -0.06 -0.80 0.86 -0.00 -1.95 0.39 115.11 112.66 1d1d h GLN 118 Ca -0.03 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.65 1d1d h GLN 118 Cb 0.21 0.01 -0.04 0.00 0.00 0.00 0.00 27.48 27.66 1d1d h GLN 118 CO 0.05 -0.04 0.53 0.78 0.00 0.00 0.00 178.83 180.14 1d1d h GLY 119 N -0.07 1.13 0.96 2.39 0.00 -1.95 0.48 103.07 106.02 1d1d h GLY 119 Ca 0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1d1d h GLY 119 CO -0.27 0.36 0.19 -1.61 0.00 0.00 0.00 176.54 175.20 1d1d h GLN 120 N 1.02 0.68 -0.26 4.80 -0.00 -0.10 0.38 115.11 121.63 1d1d h GLN 120 Ca 0.31 -0.12 -0.08 0.00 -0.00 0.00 0.00 58.65 58.76 1d1d h GLN 120 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.34 1d1d h GLN 120 CO -0.08 0.61 -0.20 0.00 0.00 0.00 0.00 178.83 179.16 1d1d h ALA 121 N 1.03 1.19 0.00 3.38 0.00 -0.23 -0.15 119.26 124.48 1d1d h ALA 121 Ca 0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1d1d h ALA 121 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1d1d h ALA 121 CO -0.01 0.52 -0.20 0.00 0.00 0.00 0.00 179.25 179.56 1d1d h ALA 122 N 1.38 0.93 0.14 0.00 0.00 -0.35 -3.02 119.26 118.34 1d1d h ALA 122 Ca 0.07 -0.18 -0.29 0.00 0.00 0.00 0.00 54.91 54.51 1d1d h ALA 122 Cb 0.58 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1d1d h ALA 122 CO 0.04 0.25 -1.27 1.25 0.00 0.00 0.00 179.25 179.52 1d1d h LEU 123 N 0.00 0.63 -8.72 0.00 6.46 0.77 -3.42 115.31 111.02 1d1d h LEU 123 Ca -0.00 -0.63 -0.59 0.00 -0.12 0.00 0.00 57.88 56.54 1d1d h LEU 123 Cb 0.92 -0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 40.55 1d1d h LEU 123 CO 0.03 1.48 0.66 -0.76 -0.62 0.00 0.00 178.44 179.22 1d1d s LEU 124 N -7.46 3.93 0.89 2.25 1.43 -0.17 -5.00 118.68 114.55 1d1d s LEU 124 Ca -0.06 0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 53.19 1d1d s LEU 124 Cb 0.06 -3.29 -0.15 0.00 0.03 0.00 0.00 46.19 42.85 1d1d s LEU 124 CO 0.91 -1.04 -0.68 -2.11 0.23 0.00 0.00 176.35 173.66 1d1d n ARG 125 N 7.20 0.00 -2.35 1.70 -4.01 -1.26 -4.75 116.66 113.19 1d1d n ARG 125 Ca 0.08 0.00 -0.43 0.00 -1.04 0.00 0.00 57.85 56.46 1d1d n ARG 125 Cb 0.48 -0.98 -0.02 0.00 -3.04 0.00 0.00 32.46 28.91 1d1d n ARG 125 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1d1d s PRO 126 N -1.79 3.51 0.00 2.89 0.04 -1.26 -3.55 135.00 134.84 1d1d s PRO 126 Ca 0.42 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1d1d s PRO 126 Cb -0.23 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1d1d s PRO 126 CO 0.78 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 176.58 1d1d n GLY 127 N 5.13 2.51 0.25 0.56 0.00 -1.26 -4.96 105.19 107.42 1d1d n GLY 127 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 0.34 -0.66 1.61 5.08 -1.87 -2.24 114.58 116.85 1d1d h GLU 128 Ca 0.00 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1d1d h GLU 128 Cb 0.00 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1d1d h GLU 128 CO 0.00 0.44 0.43 -0.07 -1.00 0.00 0.00 179.01 178.81 1d1d h LEU 129 N 0.33 0.73 -0.84 1.33 3.38 -1.85 -1.41 115.31 116.98 1d1d h LEU 129 Ca 0.07 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1d1d h LEU 129 Cb 0.36 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1d1d h LEU 129 CO 0.02 0.52 0.34 0.58 0.09 0.00 0.00 178.44 179.99 1d1d h VAL 130 N 0.86 1.26 -0.93 1.22 2.07 -1.73 -1.45 116.25 117.55 1d1d h VAL 130 Ca 0.25 -0.80 0.08 0.00 0.82 0.00 0.00 66.70 67.06 1d1d h VAL 130 Cb -0.07 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 29.92 1d1d h VAL 130 CO -0.07 0.33 0.60 0.00 0.02 0.00 0.00 177.57 178.45 1d1d h ALA 131 N 1.20 1.54 -0.40 1.67 0.00 -0.85 0.54 119.26 122.97 1d1d h ALA 131 Ca 0.27 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1d1d h ALA 131 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1d1d h ALA 131 CO -0.03 0.29 -0.29 0.82 0.00 0.00 0.00 179.25 180.04 1d1d h ILE 132 N 1.00 1.27 -0.07 0.00 2.04 -0.47 -0.07 117.51 121.22 1d1d h ILE 132 Ca 0.42 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1d1d h ILE 132 Cb 0.31 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1d1d h ILE 132 CO -0.18 0.49 0.00 0.74 0.00 0.00 0.00 178.15 179.20 1d1d h THR 133 N 0.73 1.25 -0.69 -0.27 2.02 0.02 0.47 112.91 116.44 1d1d h THR 133 Ca 0.08 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1d1d h THR 133 Cb 0.85 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 1d1d h THR 133 CO 0.07 0.21 0.45 0.00 0.37 0.00 0.00 175.52 176.63 1d1d h ALA 134 N 0.73 0.88 -0.26 6.16 0.00 0.03 0.92 119.26 127.72 1d1d h ALA 134 Ca 0.02 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1d1d h ALA 134 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1d1d h ALA 134 CO 0.00 0.32 -0.28 0.77 0.00 0.00 0.00 179.25 180.06 1d1d h SER 135 N 0.94 0.53 -0.50 0.00 0.02 -0.87 -0.26 113.55 113.41 1d1d h SER 135 Ca 0.25 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1d1d h SER 135 Cb -0.09 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1d1d h SER 135 CO -0.05 0.80 0.13 0.00 -1.14 0.00 0.00 176.83 176.56 1d1d h ALA 136 N 1.24 0.66 -0.54 3.77 0.00 0.90 0.03 119.26 125.32 1d1d h ALA 136 Ca 0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1d1d h ALA 136 Cb 0.72 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1d1d h ALA 136 CO 0.06 0.34 -0.10 -0.07 0.00 0.00 0.00 179.25 179.47 1d1d h LEU 137 N 0.68 1.02 -1.34 0.00 4.07 -0.59 -1.90 115.31 117.25 1d1d h LEU 137 Ca 0.16 -0.33 -0.03 0.00 0.08 0.00 0.00 57.88 57.76 1d1d h LEU 137 Cb 0.31 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1d1d h LEU 137 CO -0.00 1.12 0.10 1.56 -1.08 0.00 0.00 178.44 180.14 1d1d h GLN 138 N 0.91 0.55 -0.07 1.13 4.20 -0.68 -1.24 115.11 119.90 1d1d h GLN 138 Ca 0.14 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 1d1d h GLN 138 Cb 0.66 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1d1d h GLN 138 CO 0.05 0.50 -0.54 0.00 -0.67 0.00 0.00 178.83 178.16 1d1d h ALA 139 N 1.58 0.97 0.54 3.87 0.00 -0.58 -2.56 119.26 123.08 1d1d h ALA 139 Ca 0.13 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1d1d h ALA 139 Cb 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1d1d h ALA 139 CO -0.01 0.68 -0.26 0.35 0.00 0.00 0.00 179.25 180.02 1d1d h PHE 140 N 0.15 -0.68 -0.46 0.00 3.04 -0.44 -2.05 116.94 116.51 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 1.00 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.72 1d1d h PHE 140 CO 0.02 -0.42 0.40 0.07 -2.02 0.00 0.00 178.31 176.36 1d1d h ARG 141 N -0.77 0.00 -0.04 1.11 0.11 -1.52 0.60 114.38 113.87 1d1d h ARG 141 Ca -0.07 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.92 1d1d h ARG 141 Cb 0.56 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 1d1d h ARG 141 CO 0.12 0.00 -0.36 1.49 0.10 0.00 0.00 179.97 181.32 1d1d h GLU 142 N 0.00 0.08 0.15 0.08 4.81 -1.13 0.67 114.58 119.24 1d1d h GLU 142 Ca 0.22 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 59.12 1d1d h GLU 142 Cb 1.02 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.40 1d1d h GLU 142 CO -0.00 0.44 -1.48 0.28 -0.73 0.00 0.00 179.01 177.52 1d1d h VAL 143 N 0.07 1.06 -0.86 0.32 2.07 0.82 -1.79 116.25 117.93 1d1d h VAL 143 Ca 0.01 -2.47 0.02 0.00 0.82 0.00 0.00 66.70 65.08 1d1d h VAL 143 Cb 0.67 2.79 -0.05 0.00 -1.52 0.00 0.00 31.29 33.19 1d1d h VAL 143 CO 0.05 0.76 0.56 0.00 0.02 0.00 0.00 177.57 178.97 1d1d h ALA 144 N 0.03 1.12 -0.08 1.67 0.00 -0.84 -2.35 119.26 118.80 1d1d h ALA 144 Ca -0.30 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.32 1d1d h ALA 144 Cb 1.89 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 19.37 1d1d h ALA 144 CO 0.12 0.44 -0.90 -0.09 0.00 0.00 0.00 179.25 178.82 1d1d h ARG 145 N 1.12 0.75 -6.31 0.00 2.43 -0.98 -3.46 114.38 107.93 1d1d h ARG 145 Ca 0.33 -0.70 -0.55 0.00 -0.81 0.00 0.00 59.98 58.25 1d1d h ARG 145 Cb -0.06 0.17 0.22 0.00 -0.42 0.00 0.00 29.97 29.89 1d1d h ARG 145 CO -0.10 1.29 -1.23 1.28 -1.51 0.00 0.00 179.97 179.70 1d1d n LEU 146 N -3.91 -3.24 0.00 3.80 4.77 -0.67 -4.84 117.00 112.91 1d1d n LEU 146 Ca -0.09 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1d1d n LEU 146 Cb 0.81 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1d1d n LEU 146 CO 0.54 -4.85 0.00 0.00 -1.33 0.00 0.00 177.39 171.75 1d1d n ALA 147 N -2.71 0.00 -3.91 -1.18 0.00 -1.26 -4.96 120.51 106.49 1d1d n ALA 147 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.14 1d1d n ALA 147 Cb 0.54 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.85 1d1d n ALA 147 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1d1d s GLU 148 N 0.00 1.86 -0.94 0.00 2.12 -1.26 -5.00 118.70 115.48 1d1d s GLU 148 Ca 0.00 -1.70 -0.07 0.00 0.36 0.00 0.00 54.97 53.56 1d1d s GLU 148 Cb 0.00 -3.26 -0.10 0.00 0.26 0.00 0.00 34.13 31.03 1d1d s GLU 148 CO 0.00 -0.88 2.56 -0.35 -0.54 0.00 0.00 175.26 176.06 1d1d n PRO 149 N 4.42 2.48 -4.00 4.30 -0.04 -1.26 -4.86 135.00 136.04 1d1d n PRO 149 Ca -0.03 -1.53 -0.30 0.00 -0.04 0.00 0.00 63.50 61.60 1d1d n PRO 149 Cb 0.42 -2.43 -0.05 0.00 -0.04 0.00 0.00 33.50 31.40 1d1d n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d1d s ALA 150 N 2.56 3.75 0.00 0.55 0.00 -1.26 -4.82 121.76 122.53 1d1d s ALA 150 Ca 0.52 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1d1d s ALA 150 Cb 0.16 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1d1d s ALA 150 CO -0.03 0.73 0.00 0.41 0.00 0.00 0.00 175.76 176.87 1d1d n GLY 151 N 0.24 -0.77 0.12 0.00 0.00 -1.26 -4.95 105.19 98.56 1d1d n GLY 151 Ca -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -0.06 1.61 0.13 -1.94 -2.85 132.00 128.90 1d1d h PRO 152 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1d1d h PRO 152 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1d1d h PRO 152 CO 0.00 0.69 0.21 0.11 -0.23 0.00 0.00 178.00 178.78 1d1d h TRP 153 N 0.00 0.00 -0.22 1.56 0.09 -1.92 0.60 115.95 116.05 1d1d h TRP 153 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 58.89 58.94 1d1d h TRP 153 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.51 1d1d h TRP 153 CO 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.51 1d1d h ALA 154 N 1.64 1.56 0.00 0.11 0.00 -1.87 -1.01 119.26 119.69 1d1d h ALA 154 Ca 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1d1d h ALA 154 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1d1d h ALA 154 CO -0.00 0.32 -0.73 0.22 0.00 0.00 0.00 179.25 179.06 1d1d h ASP 155 N 0.32 0.00 -2.96 0.00 3.58 0.00 -3.44 116.42 113.92 1d1d h ASP 155 Ca 0.07 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.96 1d1d h ASP 155 Cb 0.25 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.26 1d1d h ASP 155 CO 0.01 0.20 0.86 -0.63 -2.88 0.00 0.00 179.24 176.80 1d1d s ILE 156 N -3.17 4.37 -0.04 2.25 1.01 -0.38 -5.01 121.20 120.22 1d1d s ILE 156 Ca 0.02 1.65 0.04 0.00 0.00 0.00 0.00 60.65 62.36 1d1d s ILE 156 Cb 0.08 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.48 1d1d s ILE 156 CO 0.75 -0.13 -0.15 -0.89 0.00 0.00 0.00 174.94 174.53 1d1d s THR 157 N 3.30 1.26 0.04 2.92 2.01 -1.26 -4.91 115.64 119.00 1d1d s THR 157 Ca 0.53 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.60 1d1d s THR 157 Cb -0.21 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.17 1d1d s THR 157 CO 0.14 0.37 1.14 -1.58 -0.69 0.00 0.00 174.62 173.99 1d1d s GLN 158 N 0.09 4.47 0.22 4.92 -0.44 -1.25 -5.04 119.66 122.63 1d1d s GLN 158 Ca -0.04 1.67 0.07 0.00 -2.50 0.00 0.00 55.36 54.56 1d1d s GLN 158 Cb -0.11 -3.38 -0.04 0.00 -1.64 0.00 0.00 33.01 27.84 1d1d s GLN 158 CO 0.02 -0.20 0.14 0.20 0.50 0.00 0.00 175.29 175.94 1d1d s GLY 159 N 1.06 1.56 0.44 2.59 0.00 -1.26 -4.77 107.32 106.93 1d1d s GLY 159 Ca 0.57 -1.37 0.28 0.00 0.00 0.00 0.00 44.72 44.19 1d1d s GLY 159 CO 0.29 -1.41 1.79 -0.56 0.00 0.00 0.00 173.10 173.21 1d1d h PRO 160 N 1.93 0.00 0.00 2.90 0.13 -1.98 -2.70 132.00 132.28 1d1d h PRO 160 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1d1d h PRO 160 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1d1d h PRO 160 CO 0.61 0.00 -0.56 1.03 -0.23 0.00 0.00 178.00 178.85 1d1d h SER 161 N 0.00 0.00 -3.23 1.44 0.87 -2.02 -3.45 113.55 107.16 1d1d h SER 161 Ca 0.00 -0.15 -0.65 0.00 -1.23 0.00 0.00 61.79 59.76 1d1d h SER 161 Cb 0.71 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.51 1d1d h SER 161 CO 0.00 0.07 -0.59 -0.70 -0.53 0.00 0.00 176.83 175.08 1d1d s GLU 162 N -3.19 3.45 0.62 2.24 2.12 -1.02 -5.08 118.70 117.84 1d1d s GLU 162 Ca 0.06 -0.37 -0.19 0.00 0.36 0.00 0.00 54.97 54.83 1d1d s GLU 162 Cb 0.12 -2.99 -0.03 0.00 0.26 0.00 0.00 34.13 31.49 1d1d s GLU 162 CO 0.71 0.51 1.13 0.45 -0.54 0.00 0.00 175.26 177.53 1d1d n SER 163 N 2.75 1.47 0.12 -1.70 2.88 -1.26 -4.57 113.62 113.31 1d1d n SER 163 Ca -0.18 0.83 -0.14 0.00 -1.33 0.00 0.00 58.87 58.06 1d1d n SER 163 Cb 0.53 -1.47 -0.08 0.00 -0.75 0.00 0.00 64.21 62.44 1d1d n SER 163 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1d1d h PHE 164 N 0.59 -0.25 -0.57 0.66 3.57 -1.97 -0.41 116.94 118.56 1d1d h PHE 164 Ca -0.50 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 60.95 1d1d h PHE 164 Cb 1.35 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 1d1d h PHE 164 CO 0.39 -0.03 0.16 -0.24 -2.23 0.00 0.00 178.31 176.36 1d1d h VAL 165 N -0.44 1.23 -0.28 1.41 3.04 -1.97 -0.14 116.25 119.10 1d1d h VAL 165 Ca -0.03 -0.80 0.02 0.00 -1.01 0.00 0.00 66.70 64.89 1d1d h VAL 165 Cb 0.33 0.62 -0.03 0.00 -2.01 0.00 0.00 31.29 30.21 1d1d h VAL 165 CO 0.05 0.30 0.12 0.44 -1.01 0.00 0.00 177.57 177.46 1d1d h ASP 166 N 0.84 0.16 0.23 3.17 3.32 -1.88 -0.59 116.42 121.67 1d1d h ASP 166 Ca 0.19 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 1d1d h ASP 166 Cb 0.27 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1d1d h ASP 166 CO -0.01 0.13 -0.33 0.15 -1.72 0.00 0.00 179.24 177.46 1d1d h PHE 167 N 0.26 0.17 -0.71 4.55 3.57 -0.62 -2.51 116.94 121.64 1d1d h PHE 167 Ca 0.12 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1d1d h PHE 167 Cb 0.06 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1d1d h PHE 167 CO -0.11 0.47 0.25 0.00 -2.23 0.00 0.00 178.31 176.69 1d1d h ALA 168 N 1.53 1.10 -0.23 2.41 0.00 -0.02 0.02 119.26 124.07 1d1d h ALA 168 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1d1d h ALA 168 Cb 0.65 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1d1d h ALA 168 CO 0.05 0.63 0.05 -0.91 0.00 0.00 0.00 179.25 179.07 1d1d h ASN 169 N 1.05 0.36 -0.73 0.00 2.35 -0.74 0.45 115.58 118.32 1d1d h ASN 169 Ca 0.24 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1d1d h ASN 169 Cb 0.25 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 1d1d h ASN 169 CO -0.01 0.51 0.48 0.03 -1.65 0.00 0.00 177.43 176.79 1d1d h ARG 170 N 0.20 0.94 -0.01 0.81 3.08 -1.09 0.43 114.38 118.74 1d1d h ARG 170 Ca 0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1d1d h ARG 170 Cb 0.29 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1d1d h ARG 170 CO 0.00 0.62 -0.03 1.25 -1.07 0.00 0.00 179.97 180.74 1d1d h LEU 171 N 0.97 0.05 -1.46 3.04 6.46 -0.64 -1.56 115.31 122.17 1d1d h LEU 171 Ca 0.27 -0.60 0.06 0.00 -0.12 0.00 0.00 57.88 57.49 1d1d h LEU 171 Cb -0.08 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 1d1d h LEU 171 CO -0.06 0.64 0.43 0.40 -0.62 0.00 0.00 178.44 179.23 1d1d h ILE 172 N -0.54 1.02 -0.42 4.05 2.04 0.32 0.45 117.51 124.42 1d1d h ILE 172 Ca -0.00 -0.23 -0.12 0.00 1.00 0.00 0.00 64.86 65.51 1d1d h ILE 172 Cb 0.64 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1d1d h ILE 172 CO 0.01 0.12 -0.24 0.11 0.00 0.00 0.00 178.15 178.15 1d1d h LYS 173 N 0.66 0.86 0.10 2.37 1.79 -0.07 0.46 116.57 122.73 1d1d h LYS 173 Ca 0.28 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1d1d h LYS 173 Cb 0.24 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1d1d h LYS 173 CO -0.08 1.00 -0.05 0.00 -1.08 0.00 0.00 179.45 179.24 1d1d h ALA 174 N 0.98 -0.13 -0.21 3.86 0.00 0.08 -1.94 119.26 121.91 1d1d h ALA 174 Ca 0.10 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1d1d h ALA 174 Cb 0.78 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1d1d h ALA 174 CO 0.06 -0.36 0.12 0.28 0.00 0.00 0.00 179.25 179.36 1d1d h VAL 175 N -0.57 1.02 -0.98 0.00 2.07 -0.17 -1.23 116.25 116.40 1d1d h VAL 175 Ca -0.01 -0.09 0.18 0.00 0.82 0.00 0.00 66.70 67.60 1d1d h VAL 175 Cb 0.46 0.75 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 1d1d h VAL 175 CO 0.02 0.05 0.61 -0.33 0.02 0.00 0.00 177.57 177.94 1d1d h GLU 176 N 0.25 0.69 -0.92 1.57 5.08 -0.09 0.25 114.58 121.41 1d1d h GLU 176 Ca 0.08 -0.04 -0.56 0.00 -1.00 0.00 0.00 59.36 57.84 1d1d h GLU 176 Cb -0.00 -0.16 -0.29 0.00 0.50 0.00 0.00 28.75 28.80 1d1d h GLU 176 CO -0.04 0.46 0.60 0.41 -1.00 0.00 0.00 179.01 179.43 1d1d n GLY 177 N -1.38 5.23 3.48 -3.84 0.00 -0.67 -4.95 105.19 103.06 1d1d n GLY 177 Ca 0.22 -1.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.77 3.01 -1.04 1.61 1.04 0.89 -4.96 113.70 112.49 1d1d s SER 178 Ca 0.59 -1.25 -0.16 0.00 0.48 0.00 0.00 55.95 55.60 1d1d s SER 178 Cb 0.48 -0.22 0.16 0.00 0.10 0.00 0.00 66.02 66.54 1d1d s SER 178 CO 0.04 -0.38 1.22 -1.81 0.98 0.00 0.00 173.24 173.30 1d1d s ASP 179 N -3.52 6.83 0.15 7.02 1.01 -1.26 -4.98 116.67 121.92 1d1d s ASP 179 Ca 0.32 -2.49 0.08 0.00 0.71 0.00 0.00 52.55 51.18 1d1d s ASP 179 Cb 0.05 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1d1d s ASP 179 CO 0.14 -0.89 -0.18 -0.76 0.21 0.00 0.00 175.17 173.69 1d1d s LEU 180 N 2.01 2.41 0.77 1.23 1.43 -1.26 -4.96 118.68 120.30 1d1d s LEU 180 Ca 0.36 -0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 1d1d s LEU 180 Cb -0.04 -0.81 0.05 0.00 0.03 0.00 0.00 46.19 45.42 1d1d s LEU 180 CO -0.06 -0.03 1.09 -2.16 0.23 0.00 0.00 176.35 175.42 1d1d s PRO 181 N -2.62 2.32 -1.15 1.29 0.04 -1.26 -4.90 135.00 128.73 1d1d s PRO 181 Ca 0.13 0.72 -0.14 0.00 0.04 0.00 0.00 61.00 61.76 1d1d s PRO 181 Cb -0.06 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1d1d s PRO 181 CO 0.06 -1.47 2.25 -0.35 0.04 0.00 0.00 177.00 177.52 1d1d n PRO 182 N -3.35 2.41 0.00 0.56 -0.04 -1.26 -2.55 135.00 130.77 1d1d n PRO 182 Ca 0.07 -2.01 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 1d1d n PRO 182 Cb 0.55 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 1d1d n PRO 182 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1d1d n SER 183 N 5.57 0.00 0.01 3.54 2.88 -1.26 -4.92 113.62 119.44 1d1d n SER 183 Ca 0.54 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.22 1d1d n SER 183 Cb 0.30 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.35 1d1d n SER 183 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d1d n ALA 184 N 0.00 2.30 -1.93 -1.46 0.00 -1.06 -4.24 120.51 114.11 1d1d n ALA 184 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1d1d n ALA 184 Cb 0.00 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 -1.57 3.38 0.00 0.00 1.74 -1.19 -2.43 116.66 116.58 1d1d n ARG 185 Ca 0.07 -2.98 0.00 0.00 -0.77 0.00 0.00 57.85 54.17 1d1d n ARG 185 Cb 0.34 -3.04 0.00 0.00 -1.02 0.00 0.00 32.46 28.74 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 4.62 0.00 0.14 7.54 0.00 -1.26 -4.94 120.51 126.61 1d1d n ALA 186 Ca 0.51 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.96 1d1d n ALA 186 Cb 0.35 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.36 0.00 0.13 -1.64 -2.87 132.00 127.26 1d1d h PRO 187 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 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 0.58 -0.13 0.28 -0.23 0.00 0.00 178.00 178.50 1d1d h VAL 188 N 0.00 1.25 -0.07 1.56 2.07 -1.80 0.48 116.25 119.74 1d1d h VAL 188 Ca -0.01 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1d1d h VAL 188 Cb 1.20 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1d1d h VAL 188 CO 0.08 0.38 -0.04 0.40 0.02 0.00 0.00 177.57 178.40 1d1d h ILE 189 N 0.59 1.34 -0.45 4.57 2.04 -1.76 -1.26 117.51 122.57 1d1d h ILE 189 Ca 0.10 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1d1d h ILE 189 Cb 0.57 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1d1d h ILE 189 CO 0.04 0.30 0.04 0.40 0.00 0.00 0.00 178.15 178.93 1d1d h ILE 190 N -0.23 1.22 -0.65 -0.67 2.04 -1.31 -1.92 117.51 115.98 1d1d h ILE 190 Ca 0.02 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1d1d h ILE 190 Cb 0.50 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1d1d h ILE 190 CO 0.01 0.31 0.27 -0.78 0.00 0.00 0.00 178.15 177.97 1d1d h ASP 191 N 0.69 0.86 -0.28 1.72 3.58 0.10 -2.11 116.42 120.97 1d1d h ASP 191 Ca 0.14 -0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.49 1d1d h ASP 191 Cb 0.37 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1d1d h ASP 191 CO 0.01 0.76 0.17 0.00 -2.88 0.00 0.00 179.24 177.31 1d1d h PHE 193 N 0.36 0.71 -0.67 0.00 0.04 -1.01 0.45 116.94 116.82 1d1d h PHE 193 Ca 0.11 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1d1d h PHE 193 Cb -0.02 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 37.91 1d1d h PHE 193 CO -0.07 0.25 0.00 2.89 -0.60 0.00 0.00 178.31 180.78 1d1d n ARG 194 N -4.54 3.15 -0.03 1.51 1.85 -0.56 -3.50 116.66 114.54 1d1d n ARG 194 Ca 0.17 -2.72 -0.16 0.00 -1.00 0.00 0.00 57.85 54.14 1d1d n ARG 194 Cb 0.52 -1.68 -0.14 0.00 -1.05 0.00 0.00 32.46 30.11 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 1.32 0.70 -2.69 2.89 7.27 0.25 -4.83 117.38 122.28 1d1d n GLN 195 Ca 0.24 0.23 -0.05 0.00 0.07 0.00 0.00 57.00 57.49 1d1d n GLN 195 Cb 0.72 -1.68 0.05 0.00 2.41 0.00 0.00 30.24 31.74 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 -3.25 0.28 -4.21 3.69 0.00 -1.00 -5.06 118.16 108.62 1d1d n LYS 196 Ca -0.30 -1.04 -0.12 0.00 0.00 0.00 0.00 58.31 56.85 1d1d n LYS 196 Cb 1.05 -0.49 -0.10 0.00 0.00 0.00 0.00 35.03 35.49 1d1d n LYS 196 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1d1d s SER 197 N -0.10 0.28 0.94 3.14 0.01 -1.23 -3.84 113.70 112.90 1d1d s SER 197 Ca 0.27 -1.37 -0.17 0.00 1.31 0.00 0.00 55.95 56.00 1d1d s SER 197 Cb 0.17 0.35 -0.15 0.00 0.21 0.00 0.00 66.02 66.60 1d1d s SER 197 CO -0.12 -0.81 -0.74 0.00 0.41 0.00 0.00 173.24 171.98 1d1d n GLN 198 N -0.27 0.00 0.03 12.44 3.00 -1.26 -4.54 117.38 126.78 1d1d n GLN 198 Ca 0.01 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.82 1d1d n GLN 198 Cb 0.66 -0.98 -0.08 0.00 0.00 0.00 0.00 30.24 29.84 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 -0.90 0.67 0.02 -1.09 0.13 -1.98 0.23 132.00 129.08 1d1d h PRO 199 Ca -0.43 -0.65 -0.00 0.00 -0.87 0.00 0.00 66.00 64.05 1d1d h PRO 199 Cb 1.29 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.58 1d1d h PRO 199 CO 0.24 1.25 -0.01 0.22 -0.23 0.00 0.00 178.00 179.47 1d1d h ASP 200 N 0.41 -0.02 -0.23 1.44 1.82 -1.97 1.52 116.42 119.39 1d1d h ASP 200 Ca -0.09 -0.21 -0.12 0.00 -0.39 0.00 0.00 57.03 56.21 1d1d h ASP 200 Cb 1.57 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.57 1d1d h ASP 200 CO 0.18 0.20 -0.27 0.40 -1.61 0.00 0.00 179.24 178.14 1d1d h ILE 201 N -0.25 1.28 -0.22 2.25 1.08 -1.91 0.43 117.51 120.16 1d1d h ILE 201 Ca -0.00 -1.39 -0.07 0.00 -0.39 0.00 0.00 64.86 63.01 1d1d h ILE 201 Cb 0.24 1.30 -0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1d1d h ILE 201 CO 0.00 0.46 -0.14 -0.61 -0.69 0.00 0.00 178.15 177.17 1d1d h GLN 202 N 0.62 0.48 -0.63 2.37 5.75 -0.34 -1.58 115.11 121.77 1d1d h GLN 202 Ca 0.08 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.29 1d1d h GLN 202 Cb 0.77 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 1d1d h GLN 202 CO 0.06 0.78 0.14 0.37 -2.65 0.00 0.00 178.83 177.54 1d1d h GLN 203 N 0.18 1.00 -0.06 1.69 5.75 0.23 0.32 115.11 124.22 1d1d h GLN 203 Ca 0.04 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1d1d h GLN 203 Cb 0.66 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.07 1d1d h GLN 203 CO 0.04 0.90 0.03 -0.07 -2.65 0.00 0.00 178.83 177.08 1d1d h LEU 204 N 0.95 0.08 -0.77 -2.39 3.38 -0.82 0.35 115.31 116.09 1d1d h LEU 204 Ca 0.20 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1d1d h LEU 204 Cb 0.35 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1d1d h LEU 204 CO 0.00 0.15 0.12 0.40 0.09 0.00 0.00 178.44 179.20 1d1d h ILE 205 N 0.00 1.26 -0.29 1.22 2.04 -1.03 0.20 117.51 120.90 1d1d h ILE 205 Ca 0.02 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1d1d h ILE 205 Cb 0.09 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1d1d h ILE 205 CO -0.00 0.37 -0.03 -0.09 0.00 0.00 0.00 178.15 178.40 1d1d h ARG 206 N 0.99 0.45 -0.02 2.37 1.12 0.05 -0.15 114.38 119.19 1d1d h ARG 206 Ca 0.20 -0.10 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1d1d h ARG 206 Cb 0.41 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.30 1d1d h ARG 206 CO 0.01 0.50 0.00 0.00 -3.11 0.00 0.00 179.97 177.37 1d1d n ALA 207 N -2.48 2.58 -1.11 2.80 0.00 0.12 -4.92 120.51 117.51 1d1d n ALA 207 Ca 0.01 -0.42 -0.33 0.00 0.00 0.00 0.00 53.44 52.70 1d1d n ALA 207 Cb 0.25 -1.20 0.12 0.00 0.00 0.00 0.00 19.45 18.62 1d1d n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1d s ALA 208 N -1.99 1.87 0.55 0.00 0.00 -0.00 -4.97 121.76 117.22 1d1d s ALA 208 Ca 0.39 0.78 -0.17 0.00 0.00 0.00 0.00 51.96 52.95 1d1d s ALA 208 Cb 0.21 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1d1d s ALA 208 CO 0.33 -2.24 1.05 -1.25 0.00 0.00 0.00 175.76 173.65 1d1d s PRO 209 N -4.21 3.52 -0.10 0.00 0.04 -1.26 -4.94 135.00 128.05 1d1d s PRO 209 Ca 0.72 1.23 0.07 0.00 0.04 0.00 0.00 61.00 63.05 1d1d s PRO 209 Cb -0.27 -2.06 0.38 0.00 0.04 0.00 0.00 34.50 32.59 1d1d s PRO 209 CO 0.51 -0.65 1.10 0.43 0.04 0.00 0.00 177.00 178.43 1d1d n SER 210 N -1.68 3.08 -0.57 6.66 7.64 -1.26 -3.52 113.62 123.97 1d1d n SER 210 Ca 0.09 -2.39 0.11 0.00 1.01 0.00 0.00 58.87 57.69 1d1d n SER 210 Cb 0.53 -0.55 0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 0.32 0.00 -3.88 0.44 -1.04 -1.26 -4.93 114.28 103.93 1d1d n THR 211 Ca 0.13 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.05 61.73 1d1d n THR 211 Cb 0.65 1.29 -0.10 0.00 -1.82 0.00 0.00 70.33 70.35 1d1d n THR 211 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1d1d s LEU 212 N -2.41 1.62 -0.36 -4.42 0.05 -1.23 -5.06 118.68 106.87 1d1d s LEU 212 Ca 0.20 -0.18 0.11 0.00 0.05 0.00 0.00 54.13 54.31 1d1d s LEU 212 Cb 0.18 0.59 0.38 0.00 -2.05 0.00 0.00 46.19 45.30 1d1d s LEU 212 CO 0.53 -0.32 1.43 0.35 -0.55 0.00 0.00 176.35 177.78 1d1d n THR 213 N 1.66 0.00 -4.35 5.48 -2.24 -1.26 -4.84 114.28 108.72 1d1d n THR 213 Ca -0.22 -1.22 -0.27 0.00 -2.27 0.00 0.00 64.05 60.08 1d1d n THR 213 Cb 0.56 0.98 -0.13 0.00 -2.10 0.00 0.00 70.33 69.64 1d1d n THR 213 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d1d s THR 214 N 0.16 1.99 0.00 4.28 2.01 -1.26 -3.30 115.64 119.52 1d1d s THR 214 Ca 0.15 -1.65 -0.04 0.00 0.31 0.00 0.00 61.69 60.46 1d1d s THR 214 Cb 0.41 -1.78 -0.19 0.00 0.01 0.00 0.00 72.50 70.94 1d1d s THR 214 CO -0.11 0.02 2.77 -0.81 -0.69 0.00 0.00 174.62 175.81 1d1d n PRO 215 N 1.02 1.46 0.17 4.92 -0.04 -1.24 -2.71 135.00 138.58 1d1d n PRO 215 Ca -0.19 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 1d1d n PRO 215 Cb 0.53 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 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 2.57 -0.80 0.15 0.55 0.00 -1.26 -4.87 105.19 101.53 1d1d n GLY 216 Ca 0.30 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 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 0.32 -0.23 1.61 3.07 -1.98 -1.99 114.58 115.38 1d1d h GLU 217 Ca 0.00 -0.32 0.03 0.00 -0.50 0.00 0.00 59.36 58.57 1d1d h GLU 217 Cb 0.00 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 1d1d h GLU 217 CO 0.00 1.00 0.05 0.82 -1.40 0.00 0.00 179.01 179.48 1d1d h ILE 218 N 0.19 0.91 -0.46 3.13 5.03 -1.86 0.62 117.51 125.06 1d1d h ILE 218 Ca -0.05 -0.05 -0.09 0.00 -0.12 0.00 0.00 64.86 64.55 1d1d h ILE 218 Cb 1.47 0.75 -0.01 0.00 -3.03 0.00 0.00 36.82 35.99 1d1d h ILE 218 CO 0.14 0.03 -0.07 0.40 -0.68 0.00 0.00 178.15 177.96 1d1d h ILE 219 N 0.14 1.27 -0.84 -0.67 2.04 -1.79 -0.61 117.51 117.05 1d1d h ILE 219 Ca 0.10 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.82 1d1d h ILE 219 Cb 0.09 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 1d1d h ILE 219 CO -0.13 0.40 0.55 0.50 0.00 0.00 0.00 178.15 179.48 1d1d h LYS 220 N 0.69 1.01 -0.06 2.37 1.63 -0.70 0.45 116.57 121.97 1d1d h LYS 220 Ca 0.12 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 1d1d h LYS 220 Cb 0.61 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1d1d h LYS 220 CO 0.04 0.67 -0.05 -0.92 -3.45 0.00 0.00 179.45 175.74 1d1d h TYR 221 N 1.04 0.16 -0.59 1.91 3.20 0.60 0.30 116.97 123.59 1d1d h TYR 221 Ca 0.33 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1d1d h TYR 221 Cb 0.03 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1d1d h TYR 221 CO -0.00 0.56 0.37 0.28 -1.64 0.00 0.00 178.16 177.73 1d1d h VAL 222 N -0.29 1.16 -0.58 1.81 2.07 -0.62 0.36 116.25 120.16 1d1d h VAL 222 Ca 0.01 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 1d1d h VAL 222 Cb 0.53 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1d1d h VAL 222 CO 0.01 0.16 -0.03 -0.07 0.02 0.00 0.00 177.57 177.67 1d1d h LEU 223 N 0.80 1.02 -0.61 2.57 3.38 -0.09 0.44 115.31 122.82 1d1d h LEU 223 Ca 0.21 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1d1d h LEU 223 Cb -0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1d1d h LEU 223 CO -0.04 1.08 0.26 0.44 0.09 0.00 0.00 178.44 180.27 1d1d h ASP 224 N 0.94 0.83 0.74 -0.43 3.32 0.35 -1.53 116.42 120.63 1d1d h ASP 224 Ca 0.16 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 1d1d h ASP 224 Cb 0.58 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1d1d h ASP 224 CO 0.03 0.75 -0.60 -0.09 -1.72 0.00 0.00 179.24 177.62 1d1d h ARG 225 N 0.84 0.00 -0.17 3.56 2.43 0.00 -3.18 114.38 117.88 1d1d h ARG 225 Ca 0.21 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1d1d h ARG 225 Cb 0.17 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1d1d h ARG 225 CO -0.02 0.60 0.08 1.96 -1.51 0.00 0.00 179.97 181.07 1d1d h GLN 226 N 0.00 0.24 -6.54 0.20 4.20 0.53 -3.43 115.11 110.32 1d1d h GLN 226 Ca -0.01 -0.04 -0.49 0.00 0.06 0.00 0.00 58.65 58.17 1d1d h GLN 226 Cb 1.13 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1d1d h GLN 226 CO 0.08 0.29 -0.15 0.21 -0.67 0.00 0.00 178.83 178.60 1d1d s LYS 227 N -5.66 3.54 0.19 1.46 2.20 -0.64 -5.08 119.74 115.75 1d1d s LYS 227 Ca -0.14 -0.16 0.09 0.00 -0.36 0.00 0.00 55.97 55.40 1d1d s LYS 227 Cb 0.07 -2.63 -0.04 0.00 -1.51 0.00 0.00 37.83 33.71 1d1d s LYS 227 CO 0.70 0.14 -0.17 0.96 -0.36 0.00 0.00 175.35 176.62 1d1d s ILE 228 N -2.26 1.86 0.10 5.43 -5.25 -1.26 -4.82 121.20 114.99 1d1d s ILE 228 Ca 0.42 -2.06 0.04 0.00 -0.99 0.00 0.00 60.65 58.06 1d1d s ILE 228 Cb -0.10 -1.96 -0.04 0.00 2.95 0.00 0.00 42.46 43.32 1d1d s ILE 228 CO 0.35 -0.42 -0.11 0.00 -1.79 0.00 0.00 174.94 172.97 1d1d s ALA 229 N -2.40 1.20 -2.00 2.27 0.00 -1.26 -5.19 121.76 114.38 1d1d s ALA 229 Ca 0.19 -1.21 0.24 0.00 0.00 0.00 0.00 51.96 51.18 1d1d s ALA 229 Cb -0.04 0.01 1.43 0.00 0.00 0.00 0.00 23.12 24.52 1d1d s ALA 229 CO 0.07 -0.01 1.80 -0.35 0.00 0.00 0.00 175.76 177.27