#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 3.17 -0.05 -0.99 -1.32 -1.26 -5.08 115.64 110.11 1d1d s THR 12 Ca 0.00 -1.63 -0.30 0.00 -1.21 0.00 0.00 61.69 58.55 1d1d s THR 12 Cb 0.00 -2.96 -0.04 0.00 -1.51 0.00 0.00 72.50 67.99 1d1d s THR 12 CO 0.00 -0.35 1.22 -2.16 -2.21 0.00 0.00 174.62 171.12 1d1d s PRO 13 N 1.22 4.35 0.42 7.08 0.04 -1.26 -5.02 135.00 141.83 1d1d s PRO 13 Ca 0.01 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.62 1d1d s PRO 13 Cb -0.21 -3.55 -0.07 0.00 0.04 0.00 0.00 34.50 30.71 1d1d s PRO 13 CO -0.02 -0.45 0.82 -1.17 0.04 0.00 0.00 177.00 176.22 1d1d s LEU 14 N 2.20 3.81 -0.36 -3.56 0.20 -1.26 -5.02 118.68 114.68 1d1d s LEU 14 Ca 0.57 1.26 -0.26 0.00 0.69 0.00 0.00 54.13 56.38 1d1d s LEU 14 Cb -0.25 -4.14 0.01 0.00 -0.43 0.00 0.00 46.19 41.38 1d1d s LEU 14 CO 0.23 -0.42 0.92 -1.83 -0.29 0.00 0.00 176.35 174.96 1d1d s GLU 15 N -3.81 3.86 0.40 1.98 1.03 -1.26 -4.90 118.70 116.00 1d1d s GLU 15 Ca 0.53 0.60 0.21 0.00 0.03 0.00 0.00 54.97 56.35 1d1d s GLU 15 Cb -0.10 -3.80 0.61 0.00 -0.80 0.00 0.00 34.13 30.04 1d1d s GLU 15 CO 0.30 -0.93 1.69 -1.00 -1.33 0.00 0.00 175.26 173.99 1d1d h PRO 16 N 8.44 0.00 -0.58 -4.83 0.13 -1.98 -3.15 132.00 130.03 1d1d h PRO 16 Ca -0.23 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.94 1d1d h PRO 16 Cb 1.08 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 1d1d h PRO 16 CO 0.98 0.28 0.32 1.57 -0.23 0.00 0.00 178.00 180.91 1d1d h LYS 17 N 0.00 0.59 -0.15 0.86 2.10 -1.98 1.95 116.57 119.95 1d1d h LYS 17 Ca -0.00 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.59 1d1d h LYS 17 Cb 0.96 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.15 1d1d h LYS 17 CO 0.04 0.39 0.02 -0.07 -2.00 0.00 0.00 179.45 177.82 1d1d h LEU 18 N 0.61 0.24 -1.16 7.07 3.38 -1.97 -1.23 115.31 122.24 1d1d h LEU 18 Ca 0.25 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1d1d h LEU 18 Cb 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1d1d h LEU 18 CO -0.15 0.45 0.09 0.40 0.09 0.00 0.00 178.44 179.32 1d1d h ILE 19 N 0.01 1.20 -0.65 1.22 2.04 -1.38 -1.89 117.51 118.07 1d1d h ILE 19 Ca 0.04 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1d1d h ILE 19 Cb 0.32 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1d1d h ILE 19 CO 0.00 0.27 0.36 0.74 0.00 0.00 0.00 178.15 179.53 1d1d h THR 20 N 0.66 1.20 -0.57 -0.27 2.02 0.34 0.52 112.91 116.81 1d1d h THR 20 Ca 0.15 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1d1d h THR 20 Cb 0.28 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1d1d h THR 20 CO 0.00 0.22 0.20 0.08 0.37 0.00 0.00 175.52 176.39 1d1d h ARG 21 N 0.88 0.86 -0.25 6.66 0.11 -0.67 0.46 114.38 122.44 1d1d h ARG 21 Ca 0.23 -0.17 -0.05 0.00 0.10 0.00 0.00 59.98 60.09 1d1d h ARG 21 Cb 0.03 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 30.97 1d1d h ARG 21 CO -0.04 0.76 -0.05 -0.07 0.10 0.00 0.00 179.97 180.68 1d1d h LEU 22 N 0.79 0.47 -1.50 0.08 3.38 -0.94 -2.53 115.31 115.05 1d1d h LEU 22 Ca 0.19 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1d1d h LEU 22 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1d1d h LEU 22 CO -0.01 0.72 -0.14 0.00 0.09 0.00 0.00 178.44 179.10 1d1d h ALA 23 N 0.77 1.59 -0.73 1.53 0.00 0.25 -1.87 119.26 120.80 1d1d h ALA 23 Ca 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1d1d h ALA 23 Cb 0.51 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1d1d h ALA 23 CO 0.02 0.30 0.45 0.22 0.00 0.00 0.00 179.25 180.24 1d1d h ASP 24 N 0.14 0.88 -0.47 0.00 3.58 0.31 -0.79 116.42 120.06 1d1d h ASP 24 Ca 0.03 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.34 1d1d h ASP 24 Cb 0.34 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1d1d h ASP 24 CO 0.02 0.68 -0.00 0.74 -2.88 0.00 0.00 179.24 177.80 1d1d h THR 25 N 1.00 1.25 -0.09 2.25 2.02 -0.96 -1.09 112.91 117.29 1d1d h THR 25 Ca 0.26 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1d1d h THR 25 Cb -0.04 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1d1d h THR 25 CO -0.05 0.38 0.06 0.58 0.37 0.00 0.00 175.52 176.86 1d1d h VAL 26 N 0.83 1.04 -0.44 3.16 2.07 -0.86 0.34 116.25 122.39 1d1d h VAL 26 Ca 0.16 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1d1d h VAL 26 Cb 0.49 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1d1d h VAL 26 CO 0.02 0.04 0.28 -0.09 0.02 0.00 0.00 177.57 177.85 1d1d h ARG 27 N 0.10 0.56 -0.03 1.57 1.12 -0.96 1.16 114.38 117.91 1d1d h ARG 27 Ca 0.03 -0.03 -0.04 0.00 -1.11 0.00 0.00 59.98 58.83 1d1d h ARG 27 Cb 0.01 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 29.84 1d1d h ARG 27 CO -0.01 0.37 -0.18 1.79 -3.11 0.00 0.00 179.97 178.83 1d1d h THR 28 N 0.58 1.15 0.00 0.20 1.35 -0.86 -0.73 112.91 114.60 1d1d h THR 28 Ca 0.16 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1d1d h THR 28 Cb -0.05 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1d1d h THR 28 CO -0.04 0.20 -0.61 0.29 -0.25 0.00 0.00 175.52 175.11 1d1d n LYS 29 N -4.30 0.26 0.00 4.72 4.76 0.12 -5.03 118.16 118.69 1d1d n LYS 29 Ca -0.02 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1d1d n LYS 29 Cb 0.26 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 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 1.36 1.91 0.19 0.72 0.00 0.39 -4.50 105.19 105.25 1d1d n GLY 30 Ca 0.03 -1.33 0.02 0.00 0.00 0.00 0.00 46.02 44.75 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 0.01 -0.95 0.99 -0.00 -1.75 -1.13 115.31 112.48 1d1d h LEU 31 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 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 -4.10 1.64 -2.38 1.13 1.74 -1.26 -4.87 116.66 108.55 1d1d n ARG 32 Ca -0.02 -0.94 -0.27 0.00 -0.77 0.00 0.00 57.85 55.84 1d1d n ARG 32 Cb 0.40 -1.43 0.02 0.00 -1.02 0.00 0.00 32.46 30.43 1d1d n ARG 32 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1d1d s SER 33 N -1.78 5.75 0.11 0.55 1.04 -0.43 -5.01 113.70 113.93 1d1d s SER 33 Ca 0.35 0.82 -0.09 0.00 0.48 0.00 0.00 55.95 57.51 1d1d s SER 33 Cb 0.19 -1.87 -0.14 0.00 0.10 0.00 0.00 66.02 64.30 1d1d s SER 33 CO 0.30 -0.98 1.28 1.55 0.98 0.00 0.00 173.24 176.37 1d1d h PRO 34 N -0.14 0.61 -0.91 4.02 0.13 -1.88 -3.10 132.00 130.74 1d1d h PRO 34 Ca -0.46 -0.60 0.26 0.00 -0.87 0.00 0.00 66.00 64.34 1d1d h PRO 34 Cb 1.24 0.15 -0.04 0.00 0.13 0.00 0.00 31.00 32.49 1d1d h PRO 34 CO 0.61 1.21 0.94 0.82 -0.23 0.00 0.00 178.00 181.35 1d1d h ILE 35 N 0.38 0.16 -0.16 -3.56 1.08 -1.89 0.71 117.51 114.22 1d1d h ILE 35 Ca -0.09 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1d1d h ILE 35 Cb 1.55 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 1d1d h ILE 35 CO 0.17 0.00 0.03 0.74 -0.69 0.00 0.00 178.15 178.41 1d1d h THR 36 N 0.00 0.93 -0.19 -0.27 2.02 -1.76 0.43 112.91 114.08 1d1d h THR 36 Ca 0.43 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.53 1d1d h THR 36 Cb 2.30 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 1d1d h THR 36 CO -0.00 0.02 -0.11 0.24 0.37 0.00 0.00 175.52 176.03 1d1d h MET 37 N 0.10 0.30 0.12 6.66 2.86 0.23 0.41 114.93 125.61 1d1d h MET 37 Ca 0.07 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1d1d h MET 37 Cb 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1d1d h MET 37 CO -0.09 0.42 -0.06 0.00 1.06 0.00 0.00 176.91 178.24 1d1d h ALA 38 N 1.61 -0.16 -0.22 6.32 0.00 -1.11 0.20 119.26 125.89 1d1d h ALA 38 Ca 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1d1d h ALA 38 Cb 0.38 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1d1d h ALA 38 CO 0.02 -0.34 0.11 0.93 0.00 0.00 0.00 179.25 179.97 1d1d h GLU 39 N -0.67 0.31 -0.58 0.00 3.07 0.01 0.18 114.58 116.91 1d1d h GLU 39 Ca -0.02 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1d1d h GLU 39 Cb 0.51 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.33 1d1d h GLU 39 CO 0.03 0.32 0.37 0.28 -1.40 0.00 0.00 179.01 178.61 1d1d h VAL 40 N 0.23 1.16 0.00 3.13 2.07 -0.23 -0.59 116.25 122.02 1d1d h VAL 40 Ca 0.08 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1d1d h VAL 40 Cb 0.10 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1d1d h VAL 40 CO -0.01 0.16 -0.14 -0.33 0.02 0.00 0.00 177.57 177.27 1d1d h GLU 41 N 0.79 0.00 0.43 1.57 5.08 -0.27 0.26 114.58 122.44 1d1d h GLU 41 Ca 0.21 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1d1d h GLU 41 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1d1d h GLU 41 CO -0.04 0.14 -0.21 0.00 -1.00 0.00 0.00 179.01 177.90 1d1d h ALA 42 N 1.86 -0.57 -0.03 3.43 0.00 0.97 1.63 119.26 126.56 1d1d h ALA 42 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1d1d h ALA 42 Cb 0.42 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1d1d h ALA 42 CO 0.02 -0.74 -0.07 1.37 0.00 0.00 0.00 179.25 179.83 1d1d h LEU 43 N -0.74 0.10 -0.10 0.00 8.10 -1.26 -2.94 115.31 118.48 1d1d h LEU 43 Ca -0.06 -0.60 0.00 0.00 0.11 0.00 0.00 57.88 57.33 1d1d h LEU 43 Cb 0.52 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.71 1d1d h LEU 43 CO 0.10 0.68 0.00 0.23 -4.11 0.00 0.00 178.44 175.34 1d1d n MET 44 N -4.71 0.02 -0.55 0.17 2.81 0.91 -3.37 117.12 112.40 1d1d n MET 44 Ca -0.08 0.31 0.42 0.00 -1.81 0.00 0.00 57.70 56.54 1d1d n MET 44 Cb 0.34 -1.55 0.67 0.00 -0.71 0.00 0.00 33.22 31.97 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 -1.59 0.06 -4.83 7.83 2.88 0.56 -4.24 113.62 114.28 1d1d n SER 45 Ca 0.03 0.98 -0.21 0.00 -1.33 0.00 0.00 58.87 58.33 1d1d n SER 45 Cb 0.15 -0.49 -0.04 0.00 -0.75 0.00 0.00 64.21 63.09 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 -4.03 5.21 0.47 -3.46 1.04 -1.22 -5.06 113.70 106.65 1d1d s SER 46 Ca -0.05 -0.52 -0.21 0.00 0.48 0.00 0.00 55.95 55.65 1d1d s SER 46 Cb 0.24 -0.96 -0.09 0.00 0.10 0.00 0.00 66.02 65.32 1d1d s SER 46 CO 0.75 -0.33 1.04 -2.16 0.98 0.00 0.00 173.24 173.52 1d1d s PRO 47 N -3.97 3.88 0.12 4.02 0.04 -1.26 -4.94 135.00 132.89 1d1d s PRO 47 Ca 0.40 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1d1d s PRO 47 Cb -0.05 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1d1d s PRO 47 CO 0.26 -0.37 0.15 1.47 0.04 0.00 0.00 177.00 178.55 1d1d n LEU 48 N -0.78 0.00 -4.94 -3.56 -0.00 -1.26 -4.99 117.00 101.47 1d1d n LEU 48 Ca 0.08 -1.00 -0.25 0.00 -0.00 0.00 0.00 56.01 54.85 1d1d n LEU 48 Cb 0.52 0.81 0.01 0.00 -0.00 0.00 0.00 43.42 44.76 1d1d n LEU 48 CO 0.41 -0.22 0.36 -0.76 -0.00 0.00 0.00 177.39 177.18 1d1d s LEU 49 N 0.00 3.59 0.19 1.47 2.01 -1.26 -4.74 118.68 119.94 1d1d s LEU 49 Ca 0.11 0.51 0.04 0.00 0.01 0.00 0.00 54.13 54.80 1d1d s LEU 49 Cb -0.00 -3.39 0.08 0.00 0.01 0.00 0.00 46.19 42.88 1d1d s LEU 49 CO 0.08 -0.72 1.44 1.55 1.01 0.00 0.00 176.35 179.70 1d1d h PRO 50 N 0.27 0.18 -0.06 1.29 0.13 -1.90 -2.08 132.00 129.84 1d1d h PRO 50 Ca -0.46 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 64.48 1d1d h PRO 50 Cb 1.24 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1d1d h PRO 50 CO 0.59 0.88 -0.01 0.45 -0.23 0.00 0.00 178.00 179.68 1d1d h HIS 51 N 0.11 0.13 -0.21 1.56 3.86 -1.95 -2.78 115.15 115.87 1d1d h HIS 51 Ca -0.03 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1d1d h HIS 51 Cb 1.39 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.81 1d1d h HIS 51 CO 0.02 0.44 -0.03 -0.44 0.86 0.00 0.00 177.93 178.79 1d1d h ASP 52 N -0.22 0.30 -0.53 2.45 3.32 -1.97 -2.07 116.42 117.70 1d1d h ASP 52 Ca 0.02 -0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.09 1d1d h ASP 52 Cb 0.40 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.81 1d1d h ASP 52 CO 0.01 0.38 0.19 0.58 -1.72 0.00 0.00 179.24 178.68 1d1d h VAL 53 N 0.31 0.82 -0.55 -1.35 2.07 -1.12 0.61 116.25 117.05 1d1d h VAL 53 Ca 0.07 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 1d1d h VAL 53 Cb 0.27 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1d1d h VAL 53 CO 0.01 0.07 -0.04 0.71 0.02 0.00 0.00 177.57 178.34 1d1d h THR 54 N 0.38 1.27 -0.80 2.57 1.35 -1.14 0.82 112.91 117.35 1d1d h THR 54 Ca 0.25 -1.17 -0.03 0.00 -0.55 0.00 0.00 66.41 64.92 1d1d h THR 54 Cb 0.28 0.92 -0.04 0.00 -1.73 0.00 0.00 68.15 67.58 1d1d h THR 54 CO -0.25 0.42 0.40 -1.13 -0.25 0.00 0.00 175.52 174.70 1d1d h ASN 55 N 0.88 1.04 0.24 5.36 -1.24 -0.66 0.52 115.58 121.72 1d1d h ASN 55 Ca 0.15 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 1d1d h ASN 55 Cb 0.59 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.38 1d1d h ASN 55 CO 0.04 0.87 -0.12 0.25 -1.29 0.00 0.00 177.43 177.18 1d1d h LEU 56 N 1.13 -0.28 -1.00 0.34 5.85 0.46 -2.58 115.31 119.24 1d1d h LEU 56 Ca 0.28 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1d1d h LEU 56 Cb 0.10 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1d1d h LEU 56 CO -0.04 0.08 0.64 0.24 -0.34 0.00 0.00 178.44 179.02 1d1d h MET 57 N -0.66 1.11 -0.68 1.25 2.86 -0.64 -0.06 114.93 118.10 1d1d h MET 57 Ca -0.03 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1d1d h MET 57 Cb 0.47 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1d1d h MET 57 CO 0.05 0.74 0.45 -0.09 1.06 0.00 0.00 176.91 179.12 1d1d h ARG 58 N 1.15 0.66 -0.08 1.72 1.12 0.12 2.21 114.38 121.27 1d1d h ARG 58 Ca 0.44 -0.04 -0.24 0.00 -1.11 0.00 0.00 59.98 59.02 1d1d h ARG 58 Cb 0.20 -0.15 0.02 0.00 -0.01 0.00 0.00 29.97 30.03 1d1d h ARG 58 CO -0.18 0.44 -0.90 0.28 -3.11 0.00 0.00 179.97 176.50 1d1d h VAL 59 N 0.68 1.28 -0.16 0.20 2.07 -0.66 -3.27 116.25 116.39 1d1d h VAL 59 Ca 0.29 -2.09 -0.10 0.00 0.82 0.00 0.00 66.70 65.62 1d1d h VAL 59 Cb 0.28 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1d1d h VAL 59 CO -0.09 0.66 -0.29 0.40 0.02 0.00 0.00 177.57 178.26 1d1d h ILE 60 N 0.46 1.35 -3.97 4.57 2.04 0.19 -3.44 117.51 118.72 1d1d h ILE 60 Ca -0.09 -1.53 -0.68 0.00 1.00 0.00 0.00 64.86 63.56 1d1d h ILE 60 Cb 1.54 1.94 -0.31 0.00 -0.74 0.00 0.00 36.82 39.25 1d1d h ILE 60 CO 0.18 0.46 -0.88 -1.48 0.00 0.00 0.00 178.15 176.43 1d1d s LEU 61 N -8.89 2.06 0.00 1.44 2.34 0.73 -4.99 118.68 111.38 1d1d s LEU 61 Ca -0.13 -0.50 -0.11 0.00 0.06 0.00 0.00 54.13 53.45 1d1d s LEU 61 Cb 0.06 -1.35 0.17 0.00 -0.56 0.00 0.00 46.19 44.51 1d1d s LEU 61 CO 0.79 0.23 0.37 0.61 -1.06 0.00 0.00 176.35 177.30 1d1d n GLY 62 N 2.99 -1.80 0.20 -3.48 0.00 -1.25 -3.88 105.19 97.97 1d1d n GLY 62 Ca -0.18 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.34 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 0.48 1.61 0.13 -1.96 -0.14 132.00 132.12 1d1d h PRO 63 Ca -0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1d1d h PRO 63 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1d1d h PRO 63 CO 0.10 0.29 -0.23 0.00 -0.23 0.00 0.00 178.00 177.93 1d1d h ALA 64 N 1.71 -0.65 0.00 -0.56 0.00 -1.89 -3.03 119.26 114.84 1d1d h ALA 64 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1d1d h ALA 64 Cb 0.97 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1d1d h ALA 64 CO 0.04 -0.73 -0.16 -1.00 0.00 0.00 0.00 179.25 177.39 1d1d h PRO 65 N -0.91 0.00 -0.51 0.00 0.13 -1.84 -3.23 132.00 125.65 1d1d h PRO 65 Ca -0.07 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.14 1d1d h PRO 65 Cb 0.59 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.66 1d1d h PRO 65 CO 0.11 0.16 0.15 -0.92 -0.23 0.00 0.00 178.00 177.27 1d1d h TYR 66 N 0.00 0.26 -0.64 1.56 3.20 -0.94 0.82 116.97 121.24 1d1d h TYR 66 Ca -0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1d1d h TYR 66 Cb 0.88 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 1d1d h TYR 66 CO 0.00 0.06 0.25 0.00 -1.64 0.00 0.00 178.16 176.83 1d1d h ALA 67 N 1.36 1.24 -0.10 1.82 0.00 -1.54 -0.88 119.26 121.16 1d1d h ALA 67 Ca 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1d1d h ALA 67 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1d1d h ALA 67 CO -0.28 0.56 -0.13 -0.07 0.00 0.00 0.00 179.25 179.33 1d1d h LEU 68 N 0.92 0.14 -0.68 0.00 4.07 -1.16 -0.75 115.31 117.84 1d1d h LEU 68 Ca 0.22 -0.02 -0.14 0.00 0.08 0.00 0.00 57.88 58.01 1d1d h LEU 68 Cb 0.18 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1d1d h LEU 68 CO -0.02 0.29 -0.48 -0.25 -1.08 0.00 0.00 178.44 176.90 1d1d h TRP 69 N 0.14 0.53 -0.66 1.13 7.01 0.44 -2.41 115.95 122.13 1d1d h TRP 69 Ca 0.03 -0.17 -0.03 0.00 2.11 0.00 0.00 58.89 60.83 1d1d h TRP 69 Cb 0.32 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 1d1d h TRP 69 CO 0.00 0.83 0.30 0.52 -2.79 0.00 0.00 178.44 177.31 1d1d h MET 70 N 0.34 0.96 -0.24 2.65 2.86 -0.34 0.93 114.93 122.10 1d1d h MET 70 Ca 0.02 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1d1d h MET 70 Cb 0.98 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 1d1d h MET 70 CO 0.09 0.78 0.09 0.22 1.06 0.00 0.00 176.91 179.15 1d1d h ASP 71 N 0.92 0.34 0.24 1.22 1.82 -1.24 0.24 116.42 119.96 1d1d h ASP 71 Ca 0.22 -0.17 -0.10 0.00 -0.39 0.00 0.00 57.03 56.59 1d1d h ASP 71 Cb 0.14 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.05 1d1d h ASP 71 CO -0.03 0.42 -0.39 0.00 -1.61 0.00 0.00 179.24 177.63 1d1d h ALA 72 N 0.93 1.15 -0.55 -0.78 0.00 -1.15 -2.44 119.26 116.42 1d1d h ALA 72 Ca 0.08 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1d1d h ALA 72 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1d1d h ALA 72 CO -0.01 0.57 0.01 2.35 0.00 0.00 0.00 179.25 182.18 1d1d h TRP 73 N 0.18 1.05 -0.47 0.00 7.01 0.14 0.22 115.95 124.08 1d1d h TRP 73 Ca 0.02 -0.18 0.02 0.00 2.11 0.00 0.00 58.89 60.86 1d1d h TRP 73 Cb 0.78 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 27.53 1d1d h TRP 73 CO 0.01 0.95 0.28 0.78 -2.79 0.00 0.00 178.44 177.67 1d1d h GLY 74 N 0.85 0.66 0.72 2.65 0.00 -0.11 0.46 103.07 108.30 1d1d h GLY 74 Ca 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1d1d h GLY 74 CO 0.03 0.19 -0.05 -2.08 0.00 0.00 0.00 176.54 174.62 1d1d h VAL 75 N 0.57 1.31 -0.78 4.60 2.07 -1.22 -0.42 116.25 122.38 1d1d h VAL 75 Ca 0.19 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.72 1d1d h VAL 75 Cb 0.01 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 1d1d h VAL 75 CO -0.08 0.31 0.46 1.56 0.02 0.00 0.00 177.57 179.83 1d1d h GLN 76 N -0.09 0.78 -0.26 1.57 1.08 -0.26 0.36 115.11 118.29 1d1d h GLN 76 Ca 0.03 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1d1d h GLN 76 Cb 0.50 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1d1d h GLN 76 CO 0.02 0.52 0.05 -0.07 -0.95 0.00 0.00 178.83 178.40 1d1d h LEU 77 N 0.81 0.41 -1.25 1.46 3.38 0.02 -2.25 115.31 117.88 1d1d h LEU 77 Ca 0.36 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1d1d h LEU 77 Cb 0.25 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1d1d h LEU 77 CO -0.21 0.55 0.51 1.56 0.09 0.00 0.00 178.44 180.94 1d1d h GLN 78 N 0.25 1.00 -0.49 1.13 4.20 -0.11 -0.94 115.11 120.16 1d1d h GLN 78 Ca 0.08 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1d1d h GLN 78 Cb 0.31 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1d1d h GLN 78 CO 0.00 0.66 0.20 0.00 -0.67 0.00 0.00 178.83 179.03 1d1d h THR 79 N 1.03 1.18 -0.28 -0.54 1.03 0.03 0.11 112.91 115.47 1d1d h THR 79 Ca 0.29 -0.55 -0.17 0.00 -0.01 0.00 0.00 66.41 65.96 1d1d h THR 79 Cb -0.10 0.59 -0.00 0.00 -1.07 0.00 0.00 68.15 67.56 1d1d h THR 79 CO -0.06 0.22 -0.49 0.58 -0.01 0.00 0.00 175.52 175.76 1d1d h VAL 80 N 0.70 1.29 -0.07 0.00 2.07 -0.63 0.40 116.25 120.00 1d1d h VAL 80 Ca 0.17 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 1d1d h VAL 80 Cb 0.13 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1d1d h VAL 80 CO -0.02 0.54 0.02 0.40 0.02 0.00 0.00 177.57 178.53 1d1d h ILE 81 N 0.61 1.20 -0.60 4.57 1.08 -0.48 0.27 117.51 124.17 1d1d h ILE 81 Ca 0.03 -0.60 -0.10 0.00 -0.39 0.00 0.00 64.86 63.80 1d1d h ILE 81 Cb 1.07 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 36.26 1d1d h ILE 81 CO 0.11 0.17 -0.01 0.00 -0.69 0.00 0.00 178.15 177.72 1d1d h ALA 82 N 0.79 0.85 -0.10 1.87 0.00 -0.78 -0.11 119.26 121.79 1d1d h ALA 82 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1d1d h ALA 82 Cb 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1d1d h ALA 82 CO 0.00 0.67 0.06 0.00 0.00 0.00 0.00 179.25 179.98 1d1d h ALA 83 N 1.01 0.12 -0.65 0.00 0.00 0.01 0.43 119.26 120.18 1d1d h ALA 83 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1d1d h ALA 83 Cb 0.57 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1d1d h ALA 83 CO 0.03 -0.38 0.34 0.00 0.00 0.00 0.00 179.25 179.23 1d1d h ALA 84 N 1.03 1.37 -0.43 0.00 0.00 -0.27 0.62 119.26 121.59 1d1d h ALA 84 Ca 0.03 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1d1d h ALA 84 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1d1d h ALA 84 CO -0.01 0.50 -0.18 1.15 0.00 0.00 0.00 179.25 180.72 1d1d h THR 85 N 0.91 1.27 -0.05 0.00 2.02 -0.22 -3.02 112.91 113.82 1d1d h THR 85 Ca 0.23 -1.29 -0.24 0.00 0.77 0.00 0.00 66.41 65.87 1d1d h THR 85 Cb 0.05 1.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1d1d h THR 85 CO -0.03 0.44 -0.93 0.03 0.37 0.00 0.00 175.52 175.39 1d1d h ARG 86 N 0.73 0.68 -4.73 6.66 3.08 0.73 -3.41 114.38 118.11 1d1d h ARG 86 Ca 0.11 -0.66 -0.68 0.00 0.07 0.00 0.00 59.98 58.82 1d1d h ARG 86 Cb 0.70 0.17 -0.36 0.00 0.08 0.00 0.00 29.97 30.56 1d1d h ARG 86 CO 0.05 1.26 -0.71 -0.51 -1.07 0.00 0.00 179.97 178.99 1d1d s ASP 87 N -7.19 4.80 -0.51 7.04 1.11 0.21 -4.99 116.67 117.14 1d1d s ASP 87 Ca -0.09 -1.64 -0.06 0.00 0.18 0.00 0.00 52.55 50.94 1d1d s ASP 87 Cb 0.08 -1.67 -0.15 0.00 1.07 0.00 0.00 42.92 42.26 1d1d s ASP 87 CO 0.90 -0.32 2.69 -0.81 1.18 0.00 0.00 175.17 178.82 1d1d n PRO 88 N 4.48 2.03 -0.66 8.23 -0.04 -1.22 -3.03 135.00 144.78 1d1d n PRO 88 Ca -0.07 -1.18 -0.01 0.00 -0.04 0.00 0.00 63.50 62.20 1d1d n PRO 88 Cb 0.42 -2.18 -0.01 0.00 -0.04 0.00 0.00 33.50 31.70 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 3.17 0.00 -2.65 0.54 3.00 -1.26 -4.58 116.66 114.87 1d1d n ARG 89 Ca 0.43 -0.57 -0.39 0.00 -0.01 0.00 0.00 57.85 57.31 1d1d n ARG 89 Cb 0.48 -0.04 -0.05 0.00 0.00 0.00 0.00 32.46 32.84 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 3.68 -0.08 -1.55 3.76 -1.17 -4.94 115.29 114.99 1d1d s HIS 90 Ca 0.03 1.78 0.25 0.00 -0.15 0.00 0.00 55.06 56.96 1d1d s HIS 90 Cb 0.03 -3.07 0.73 0.00 1.11 0.00 0.00 32.58 31.38 1d1d s HIS 90 CO -0.01 -0.05 1.74 -1.00 -0.85 0.00 0.00 174.74 174.57 1d1d h PRO 91 N 3.51 0.00 0.00 8.40 0.13 -1.95 -2.61 132.00 139.49 1d1d h PRO 91 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.66 0.15 0.00 0.00 -0.23 0.00 0.00 178.00 178.58 1d1d n ALA 92 N -2.16 1.93 -1.84 -0.56 0.00 -1.26 -3.46 120.51 113.16 1d1d n ALA 92 Ca 0.02 -0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 1d1d n ALA 92 Cb 0.48 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.93 6.94 0.20 0.00 0.01 -0.99 -4.40 114.94 113.77 1d1d s ASN 93 Ca 0.11 1.67 -0.21 0.00 -0.71 0.00 0.00 52.86 53.72 1d1d s ASN 93 Cb 0.13 -2.53 0.13 0.00 0.41 0.00 0.00 41.25 39.39 1d1d s ASN 93 CO 0.35 -0.34 1.57 1.23 -1.51 0.00 0.00 177.10 178.40 1d1d h GLY 94 N 1.97 -0.16 0.00 0.66 0.00 -1.85 -3.44 103.07 100.26 1d1d h GLY 94 Ca -0.49 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1d1d h GLY 94 CO 0.61 -0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.58 1d1d n GLN 95 N -5.43 0.00 -0.25 4.80 10.64 -1.26 -4.76 117.38 121.12 1d1d n GLN 95 Ca 0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.22 1d1d n GLN 95 Cb 0.36 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.74 1d1d n GLN 95 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1d1d n GLY 96 N -1.29 5.61 0.02 2.61 0.00 -1.26 -5.01 105.19 105.88 1d1d n GLY 96 Ca 0.00 -1.60 0.16 0.00 0.00 0.00 0.00 46.02 44.58 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 1.03 -0.07 1.61 1.85 -1.26 -3.28 116.66 116.54 1d1d n ARG 97 Ca 0.00 -0.05 -0.12 0.00 -1.00 0.00 0.00 57.85 56.68 1d1d n ARG 97 Cb 0.00 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 29.82 1d1d n ARG 97 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1d1d h GLY 98 N 5.00 0.00 0.70 2.89 0.00 -1.98 -3.38 103.07 106.30 1d1d h GLY 98 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1d1d h GLY 98 CO 0.00 0.00 -0.20 0.83 0.00 0.00 0.00 176.54 177.17 1d1d h GLU 99 N -1.00 -0.55 -3.38 4.80 4.39 -1.97 -3.50 114.58 113.38 1d1d h GLU 99 Ca -0.05 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1d1d h GLU 99 Cb 0.81 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1d1d h GLU 99 CO -0.03 -0.24 -0.80 -2.13 -1.16 0.00 0.00 179.01 174.65 1d1d n ARG 100 N -5.22 -4.27 -1.88 2.33 0.63 -1.21 -4.82 116.66 102.23 1d1d n ARG 100 Ca -0.10 3.10 -0.33 0.00 -0.92 0.00 0.00 57.85 59.60 1d1d n ARG 100 Cb 0.29 -3.43 0.03 0.00 0.45 0.00 0.00 32.46 29.80 1d1d n ARG 100 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1d1d s THR 101 N -2.13 3.65 0.03 5.15 -1.32 -1.26 -4.54 115.64 115.22 1d1d s THR 101 Ca 0.00 0.74 0.02 0.00 -1.21 0.00 0.00 61.69 61.23 1d1d s THR 101 Cb 0.00 -3.28 -0.02 0.00 -1.51 0.00 0.00 72.50 67.69 1d1d s THR 101 CO 0.00 -0.50 -0.06 0.21 -2.21 0.00 0.00 174.62 172.06 1d1d s ASN 102 N -2.86 0.66 0.20 8.08 3.84 -1.26 -4.94 114.94 118.66 1d1d s ASN 102 Ca 0.64 -0.52 -0.09 0.00 0.21 0.00 0.00 52.86 53.10 1d1d s ASN 102 Cb -0.17 0.05 0.12 0.00 -0.55 0.00 0.00 41.25 40.70 1d1d s ASN 102 CO 0.41 -0.22 1.74 0.25 -2.79 0.00 0.00 177.10 176.49 1d1d h LEU 103 N 4.60 1.02 -0.44 3.21 5.85 -1.97 -0.72 115.31 126.85 1d1d h LEU 103 Ca -0.34 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 1d1d h LEU 103 Cb 1.20 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1d1d h LEU 103 CO 0.41 0.94 0.20 -0.78 -0.34 0.00 0.00 178.44 178.87 1d1d h ASP 104 N 1.04 0.58 -0.39 1.25 1.82 -1.98 -0.30 116.42 118.44 1d1d h ASP 104 Ca 0.23 -0.14 0.02 0.00 -0.39 0.00 0.00 57.03 56.76 1d1d h ASP 104 Cb 0.26 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.09 1d1d h ASP 104 CO -0.01 0.56 0.21 0.03 -1.61 0.00 0.00 179.24 178.42 1d1d h ARG 105 N 0.56 0.41 0.00 0.28 2.47 -1.86 0.12 114.38 116.36 1d1d h ARG 105 Ca 0.15 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 1d1d h ARG 105 Cb 0.14 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1d1d h ARG 105 CO -0.02 0.27 -0.06 -0.07 0.56 0.00 0.00 179.97 180.66 1d1d h LEU 106 N 0.42 0.00 0.04 3.04 3.38 -0.83 -2.01 115.31 119.35 1d1d h LEU 106 Ca 0.16 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 1d1d h LEU 106 Cb 0.05 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.82 1d1d h LEU 106 CO -0.10 0.06 -0.90 0.11 0.09 0.00 0.00 178.44 177.70 1d1d h LYS 107 N 0.00 0.55 0.00 1.13 1.57 0.89 -3.45 116.57 117.26 1d1d h LYS 107 Ca -0.00 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1d1d h LYS 107 Cb 0.31 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1d1d h LYS 107 CO 0.01 1.25 0.00 0.41 -0.57 0.00 0.00 179.45 180.55 1d1d n GLY 108 N 1.19 1.47 0.44 3.86 0.00 0.17 -4.87 105.19 107.44 1d1d n GLY 108 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 1.64 -4.77 0.99 -0.00 -1.08 -2.70 117.00 111.08 1d1d n LEU 109 Ca 0.00 -0.54 -0.40 0.00 -0.00 0.00 0.00 56.01 55.06 1d1d n LEU 109 Cb 0.00 -0.05 -0.00 0.00 -0.00 0.00 0.00 43.42 43.37 1d1d n LEU 109 CO 0.00 0.30 1.05 0.00 -0.00 0.00 0.00 177.39 178.73 1d1d s ALA 110 N -2.38 3.43 0.15 1.96 0.00 -1.26 -4.60 121.76 119.06 1d1d s ALA 110 Ca 0.24 1.40 -0.34 0.00 0.00 0.00 0.00 51.96 53.26 1d1d s ALA 110 Cb 0.19 -3.55 -0.15 0.00 0.00 0.00 0.00 23.12 19.62 1d1d s ALA 110 CO 0.49 -0.93 1.47 -0.25 0.00 0.00 0.00 175.76 176.54 1d1d n ASP 111 N 0.35 2.53 0.00 0.00 8.00 -1.26 -0.04 116.55 126.13 1d1d n ASP 111 Ca 0.02 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.62 1d1d n ASP 111 Cb 0.41 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 1d1d n ASP 111 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d1d n GLY 112 N 2.96 2.71 0.09 0.44 0.00 -1.26 -4.80 105.19 105.33 1d1d n GLY 112 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 0.97 -2.12 1.61 2.81 0.94 -4.41 117.12 114.91 1d1d n MET 113 Ca 0.00 0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.49 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 -2.44 3.64 0.00 2.03 1.01 -0.98 -1.43 120.40 122.22 1d1d s VAL 114 Ca -0.13 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1d1d s VAL 114 Cb 0.06 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1d1d s VAL 114 CO 0.69 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1d1d n GLY 115 N 3.87 0.80 2.60 4.51 0.00 -1.26 -4.99 105.19 110.72 1d1d n GLY 115 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.77 2.92 -0.06 1.61 -0.87 -0.52 -4.98 114.94 110.27 1d1d s ASN 116 Ca 0.00 -1.04 -0.11 0.00 -1.57 0.00 0.00 52.86 50.14 1d1d s ASN 116 Cb 0.00 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.25 41.02 1d1d s ASN 116 CO 0.00 -0.41 0.46 1.55 -2.57 0.00 0.00 177.10 176.12 1d1d h PRO 117 N 8.38 -0.30 -0.02 -0.60 0.13 -1.94 -1.49 132.00 136.16 1d1d h PRO 117 Ca -0.18 0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1d1d h PRO 117 Cb 1.05 0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 1d1d h PRO 117 CO 0.39 -0.12 -0.24 0.37 -0.23 0.00 0.00 178.00 178.18 1d1d h GLN 118 N -1.06 -0.34 -0.48 0.86 5.75 -1.95 0.16 115.11 118.04 1d1d h GLN 118 Ca -0.03 0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1d1d h GLN 118 Cb 0.31 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 1d1d h GLN 118 CO 0.05 -0.23 0.32 0.78 -2.65 0.00 0.00 178.83 177.10 1d1d h GLY 119 N -0.36 0.62 0.91 2.39 0.00 -1.91 0.66 103.07 105.39 1d1d h GLY 119 Ca 0.07 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 1d1d h GLY 119 CO -0.23 0.20 0.00 -1.61 0.00 0.00 0.00 176.54 174.90 1d1d h GLN 120 N 0.56 0.60 -0.47 4.80 4.15 -0.07 0.11 115.11 124.79 1d1d h GLN 120 Ca 0.19 -0.19 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 1d1d h GLN 120 Cb 0.08 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1d1d h GLN 120 CO -0.05 0.72 -0.08 0.00 -1.93 0.00 0.00 178.83 177.49 1d1d h ALA 121 N 0.86 0.97 0.00 3.38 0.00 0.09 0.84 119.26 125.40 1d1d h ALA 121 Ca 0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1d1d h ALA 121 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1d1d h ALA 121 CO 0.02 0.61 -0.20 0.00 0.00 0.00 0.00 179.25 179.68 1d1d h ALA 122 N 1.14 1.06 0.20 0.00 0.00 -0.66 -2.73 119.26 118.27 1d1d h ALA 122 Ca 0.13 -0.18 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 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 -1.43 1.25 0.00 0.00 0.00 179.25 179.36 1d1d h LEU 123 N 0.00 0.66 -8.88 0.00 6.46 0.15 -3.43 115.31 110.27 1d1d h LEU 123 Ca -0.00 -0.74 -0.60 0.00 -0.12 0.00 0.00 57.88 56.42 1d1d h LEU 123 Cb 0.67 -0.22 -0.10 0.00 -0.73 0.00 0.00 40.66 40.28 1d1d h LEU 123 CO 0.03 1.58 0.47 -0.76 -0.62 0.00 0.00 178.44 179.14 1d1d s LEU 124 N -7.38 4.07 0.89 2.25 1.43 0.20 -5.01 118.68 115.12 1d1d s LEU 124 Ca -0.08 0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 53.49 1d1d s LEU 124 Cb 0.05 -3.14 -0.10 0.00 0.03 0.00 0.00 46.19 43.03 1d1d s LEU 124 CO 0.91 -0.70 -0.30 -2.11 0.23 0.00 0.00 176.35 174.39 1d1d n ARG 125 N 6.40 -0.03 -2.34 1.70 -4.01 -1.26 -4.79 116.66 112.33 1d1d n ARG 125 Ca 0.05 0.01 -0.43 0.00 -1.04 0.00 0.00 57.85 56.44 1d1d n ARG 125 Cb 0.48 -1.28 -0.02 0.00 -3.04 0.00 0.00 32.46 28.59 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 -2.31 3.50 0.00 2.89 0.04 -1.26 -3.50 135.00 134.36 1d1d s PRO 126 Ca 0.49 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1d1d s PRO 126 Cb -0.25 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.24 1d1d s PRO 126 CO 0.74 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 176.53 1d1d n GLY 127 N 5.14 2.64 0.31 0.56 0.00 -1.26 -4.96 105.19 107.62 1d1d n GLY 127 Ca 0.16 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.93 1d1d n GLY 127 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1d1d h GLU 128 N 0.00 0.39 -0.57 1.61 -0.00 -1.59 -1.19 114.58 113.23 1d1d h GLU 128 Ca 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.36 59.34 1d1d h GLU 128 Cb 0.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 28.75 28.63 1d1d h GLU 128 CO 0.00 0.26 0.35 -0.07 -0.00 0.00 0.00 179.01 179.55 1d1d h LEU 129 N 0.40 0.68 -1.02 3.06 3.38 -1.85 -1.66 115.31 118.31 1d1d h LEU 129 Ca 0.14 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1d1d h LEU 129 Cb 0.07 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1d1d h LEU 129 CO -0.03 0.53 0.67 0.58 0.09 0.00 0.00 178.44 180.27 1d1d h VAL 130 N 0.77 1.25 -0.81 1.22 2.07 -1.53 0.03 116.25 119.25 1d1d h VAL 130 Ca 0.21 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.33 1d1d h VAL 130 Cb -0.04 -0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 29.45 1d1d h VAL 130 CO -0.04 0.25 0.48 0.00 0.02 0.00 0.00 177.57 178.28 1d1d h ALA 131 N 1.38 1.11 -0.49 1.67 0.00 -0.89 0.52 119.26 122.56 1d1d h ALA 131 Ca 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 1d1d h ALA 131 Cb -0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1d1d h ALA 131 CO -0.08 0.19 -0.16 0.82 0.00 0.00 0.00 179.25 180.02 1d1d h ILE 132 N 0.87 1.27 -0.20 0.00 2.04 -0.57 0.41 117.51 121.33 1d1d h ILE 132 Ca 0.36 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1d1d h ILE 132 Cb 0.20 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1d1d h ILE 132 CO -0.19 0.46 0.08 0.74 0.00 0.00 0.00 178.15 179.24 1d1d h THR 133 N 0.85 1.17 -0.11 -0.27 2.02 0.50 0.22 112.91 117.28 1d1d h THR 133 Ca 0.12 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1d1d h THR 133 Cb 0.72 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1d1d h THR 133 CO 0.06 0.16 -0.02 0.00 0.37 0.00 0.00 175.52 176.09 1d1d h ALA 134 N 0.91 0.16 -0.57 6.16 0.00 0.07 -1.17 119.26 124.82 1d1d h ALA 134 Ca 0.07 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1d1d h ALA 134 Cb 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1d1d h ALA 134 CO -0.00 -0.11 0.38 0.66 0.00 0.00 0.00 179.25 180.18 1d1d h SER 135 N -0.10 0.39 -0.30 0.00 4.64 -0.09 1.00 113.55 119.09 1d1d h SER 135 Ca 0.03 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 1d1d h SER 135 Cb 0.43 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1d1d h SER 135 CO 0.01 0.24 -0.41 0.00 -0.87 0.00 0.00 176.83 175.80 1d1d h ALA 136 N 1.70 0.45 -0.56 5.18 0.00 -0.26 -1.34 119.26 124.43 1d1d h ALA 136 Ca 0.26 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1d1d h ALA 136 Cb 0.45 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1d1d h ALA 136 CO -0.07 0.56 0.19 -0.07 0.00 0.00 0.00 179.25 179.86 1d1d h LEU 137 N 0.56 0.76 -0.48 0.00 3.38 0.23 -0.02 115.31 119.75 1d1d h LEU 137 Ca 0.03 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1d1d h LEU 137 Cb 1.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1d1d h LEU 137 CO 0.10 0.71 -0.20 1.56 0.09 0.00 0.00 178.44 180.69 1d1d h GLN 138 N 0.81 0.98 0.00 1.13 4.20 -0.71 -2.47 115.11 119.05 1d1d h GLN 138 Ca 0.19 -0.42 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 1d1d h GLN 138 Cb 0.21 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1d1d h GLN 138 CO -0.01 1.09 -0.34 0.00 -0.67 0.00 0.00 178.83 178.90 1d1d h ALA 139 N 0.86 1.38 0.02 3.87 0.00 -0.64 -2.65 119.26 122.10 1d1d h ALA 139 Ca 0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1d1d h ALA 139 Cb 0.78 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1d1d h ALA 139 CO 0.06 0.42 -0.01 0.35 0.00 0.00 0.00 179.25 180.08 1d1d h PHE 140 N 0.00 -0.02 -0.02 0.00 3.04 -0.61 -2.52 116.94 116.80 1d1d h PHE 140 Ca -0.00 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.95 1d1d h PHE 140 Cb 0.62 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.13 1d1d h PHE 140 CO 0.00 0.24 0.02 0.00 -2.02 0.00 0.00 178.31 176.55 1d1d h ARG 141 N -0.29 0.00 -0.63 1.11 3.08 -1.28 0.96 114.38 117.33 1d1d h ARG 141 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1d1d h ARG 141 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1d1d h ARG 141 CO 0.00 0.00 0.03 1.49 -1.07 0.00 0.00 179.97 180.43 1d1d h GLU 142 N 0.00 1.09 -0.05 0.04 4.57 -1.14 -1.27 114.58 117.83 1d1d h GLU 142 Ca 0.01 -0.33 -0.20 0.00 -1.18 0.00 0.00 59.36 57.66 1d1d h GLU 142 Cb 0.05 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1d1d h GLU 142 CO -0.00 1.04 -0.75 0.28 -1.18 0.00 0.00 179.01 178.40 1d1d h VAL 143 N 1.01 1.34 -0.81 0.32 2.07 -0.77 -2.46 116.25 116.94 1d1d h VAL 143 Ca 0.18 -2.06 0.12 0.00 0.82 0.00 0.00 66.70 65.76 1d1d h VAL 143 Cb 0.53 2.34 -0.06 0.00 -1.52 0.00 0.00 31.29 32.58 1d1d h VAL 143 CO 0.03 0.63 0.53 0.00 0.02 0.00 0.00 177.57 178.77 1d1d h ALA 144 N 0.41 1.86 -0.18 1.67 0.00 -0.73 0.41 119.26 122.71 1d1d h ALA 144 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1d1d h ALA 144 Cb 1.42 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1d1d h ALA 144 CO 0.15 -0.05 -0.67 -0.09 0.00 0.00 0.00 179.25 178.59 1d1d h ARG 145 N 0.64 0.69 0.00 0.00 2.43 -1.17 -3.46 114.38 113.52 1d1d h ARG 145 Ca 0.39 -0.50 -0.27 0.00 -0.81 0.00 0.00 59.98 58.78 1d1d h ARG 145 Cb 0.61 0.09 0.05 0.00 -0.42 0.00 0.00 29.97 30.30 1d1d h ARG 145 CO -0.15 1.12 0.08 1.28 -1.51 0.00 0.00 179.97 180.80 1d1d n LEU 146 N -3.94 0.00 -2.67 3.80 4.77 0.14 -5.09 117.00 114.02 1d1d n LEU 146 Ca -0.05 -1.20 -0.04 0.00 -0.03 0.00 0.00 56.01 54.69 1d1d n LEU 146 Cb 0.68 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1d1d n LEU 146 CO 0.50 -0.81 0.58 0.00 -1.33 0.00 0.00 177.39 176.33 1d1d n ALA 147 N -3.00 -3.61 -3.96 -1.18 0.00 -1.26 -4.86 120.51 102.65 1d1d n ALA 147 Ca -0.10 -0.25 -0.33 0.00 0.00 0.00 0.00 53.44 52.76 1d1d n ALA 147 Cb 0.35 -3.25 -0.16 0.00 0.00 0.00 0.00 19.45 16.39 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 0.24 3.09 -1.22 0.00 2.12 -1.26 -5.04 118.70 116.63 1d1d s GLU 148 Ca 0.26 -0.78 -0.20 0.00 0.36 0.00 0.00 54.97 54.61 1d1d s GLU 148 Cb 0.19 -2.68 -0.02 0.00 0.26 0.00 0.00 34.13 31.89 1d1d s GLU 148 CO -0.09 -0.20 1.88 -0.35 -0.54 0.00 0.00 175.26 175.96 1d1d n PRO 149 N 4.65 2.36 -4.01 4.30 -0.04 -1.26 -4.70 135.00 136.31 1d1d n PRO 149 Ca -0.20 -2.76 -0.29 0.00 -0.04 0.00 0.00 63.50 60.20 1d1d n PRO 149 Cb 0.50 -3.53 -0.05 0.00 -0.04 0.00 0.00 33.50 30.39 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 7.02 3.74 0.21 0.55 0.00 -1.26 -5.12 121.76 126.89 1d1d s ALA 150 Ca 0.60 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.58 1d1d s ALA 150 Cb 0.04 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 1d1d s ALA 150 CO 0.09 0.68 0.28 0.20 0.00 0.00 0.00 175.76 177.01 1d1d s GLY 151 N -2.72 1.45 -0.03 0.00 0.00 -1.26 -4.62 107.32 100.13 1d1d s GLY 151 Ca 0.32 -1.21 -0.23 0.00 0.00 0.00 0.00 44.72 43.59 1d1d s GLY 151 CO 0.25 -1.23 1.08 -0.56 0.00 0.00 0.00 173.10 172.64 1d1d h PRO 152 N 1.66 0.22 0.00 2.90 0.13 -1.94 -3.07 132.00 131.90 1d1d h PRO 152 Ca -0.50 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 64.40 1d1d h PRO 152 Cb 1.22 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1d1d h PRO 152 CO 0.63 0.91 -1.96 -2.67 -0.23 0.00 0.00 178.00 174.68 1d1d n TRP 153 N -4.49 0.00 0.12 1.56 2.14 -1.26 -4.15 117.44 111.36 1d1d n TRP 153 Ca -0.09 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.51 1d1d n TRP 153 Cb 0.50 -0.50 0.44 0.00 -0.81 0.00 0.00 31.31 30.94 1d1d n TRP 153 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1d1d h ALA 154 N 1.82 1.63 0.00 -1.67 0.00 -1.97 0.04 119.26 119.10 1d1d h ALA 154 Ca -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1d1d h ALA 154 Cb 1.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1d1d h ALA 154 CO 0.00 0.28 -0.14 0.22 0.00 0.00 0.00 179.25 179.61 1d1d h ASP 155 N 0.24 0.00 -3.23 0.00 1.82 -1.70 -3.43 116.42 110.12 1d1d h ASP 155 Ca 0.06 0.00 -0.59 0.00 -0.39 0.00 0.00 57.03 56.11 1d1d h ASP 155 Cb 0.24 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.17 1d1d h ASP 155 CO 0.01 0.14 0.55 -0.63 -1.61 0.00 0.00 179.24 177.70 1d1d s ILE 156 N -3.19 4.80 -0.04 2.25 1.01 0.00 -5.03 121.20 121.01 1d1d s ILE 156 Ca 0.06 1.70 0.02 0.00 0.00 0.00 0.00 60.65 62.43 1d1d s ILE 156 Cb 0.06 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.37 1d1d s ILE 156 CO 0.68 -0.09 -0.09 -0.89 0.00 0.00 0.00 174.94 174.55 1d1d s THR 157 N 2.86 0.82 0.03 2.92 2.01 -1.26 -4.93 115.64 118.09 1d1d s THR 157 Ca 0.38 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 1d1d s THR 157 Cb -0.15 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 1d1d s THR 157 CO 0.08 0.27 1.24 -1.58 -0.69 0.00 0.00 174.62 173.93 1d1d s GLN 158 N 0.39 4.39 0.36 4.92 2.00 -1.26 -5.03 119.66 125.42 1d1d s GLN 158 Ca -0.07 1.80 0.09 0.00 -2.00 0.00 0.00 55.36 55.18 1d1d s GLN 158 Cb -0.11 -3.41 -0.06 0.00 0.80 0.00 0.00 33.01 30.23 1d1d s GLN 158 CO 0.01 -0.35 -0.03 0.20 -0.50 0.00 0.00 175.29 174.62 1d1d s GLY 159 N 1.25 2.24 0.35 2.59 0.00 -1.26 -4.33 107.32 108.16 1d1d s GLY 159 Ca 0.59 -2.11 0.18 0.00 0.00 0.00 0.00 44.72 43.39 1d1d s GLY 159 CO 0.27 -2.01 1.64 -0.56 0.00 0.00 0.00 173.10 172.45 1d1d h PRO 160 N 1.89 0.00 0.00 2.90 0.13 -1.98 -2.97 132.00 131.98 1d1d h PRO 160 Ca -0.43 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.58 1d1d h PRO 160 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1d1d h PRO 160 CO 0.72 0.40 -0.60 0.77 -0.23 0.00 0.00 178.00 179.06 1d1d h SER 161 N 0.00 0.00 -3.13 1.44 0.02 -2.01 -3.43 113.55 106.44 1d1d h SER 161 Ca -0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 1d1d h SER 161 Cb 1.06 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.46 1d1d h SER 161 CO 0.05 0.60 -0.55 -1.61 -1.14 0.00 0.00 176.83 174.18 1d1d s GLU 162 N -3.29 3.59 0.67 3.45 8.01 -1.12 -5.08 118.70 124.94 1d1d s GLU 162 Ca 0.01 -0.30 -0.17 0.00 0.01 0.00 0.00 54.97 54.52 1d1d s GLU 162 Cb 0.11 -3.11 -0.01 0.00 -4.31 0.00 0.00 34.13 26.81 1d1d s GLU 162 CO 0.75 0.52 1.12 0.43 0.01 0.00 0.00 175.26 178.08 1d1d n SER 163 N 2.77 1.22 -0.09 -0.19 7.64 -1.26 -4.40 113.62 119.31 1d1d n SER 163 Ca -0.18 0.75 -0.13 0.00 1.01 0.00 0.00 58.87 60.32 1d1d n SER 163 Cb 0.53 -1.47 -0.05 0.00 -1.01 0.00 0.00 64.21 62.22 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 0.16 0.79 -0.11 1.43 3.57 -1.96 -0.15 116.94 120.66 1d1d h PHE 164 Ca -0.49 -0.23 -0.06 0.00 3.53 0.00 0.00 57.97 60.71 1d1d h PHE 164 Cb 1.34 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 1d1d h PHE 164 CO 0.40 0.96 -0.17 0.28 -2.23 0.00 0.00 178.31 177.55 1d1d h VAL 165 N 0.38 1.38 -0.34 1.41 2.07 -1.98 0.21 116.25 119.38 1d1d h VAL 165 Ca 0.04 -1.41 0.05 0.00 0.82 0.00 0.00 66.70 66.20 1d1d h VAL 165 Cb 0.83 2.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 1d1d h VAL 165 CO 0.07 0.41 0.09 -0.78 0.02 0.00 0.00 177.57 177.37 1d1d h ASP 166 N -0.11 0.05 -0.45 0.57 1.82 -1.94 0.77 116.42 117.14 1d1d h ASP 166 Ca 0.01 0.05 -0.08 0.00 -0.39 0.00 0.00 57.03 56.62 1d1d h ASP 166 Cb 0.73 0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.79 1d1d h ASP 166 CO 0.04 0.07 -0.02 0.15 -1.61 0.00 0.00 179.24 177.86 1d1d h PHE 167 N 0.21 0.89 -0.84 0.28 3.57 -1.00 -2.59 116.94 117.46 1d1d h PHE 167 Ca 0.16 -0.16 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1d1d h PHE 167 Cb 0.17 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 1d1d h PHE 167 CO -0.17 0.87 0.55 0.00 -2.23 0.00 0.00 178.31 177.32 1d1d h ALA 168 N 0.90 1.69 -0.46 2.41 0.00 0.08 0.71 119.26 124.59 1d1d h ALA 168 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1d1d h ALA 168 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1d1d h ALA 168 CO 0.03 0.15 0.16 -0.91 0.00 0.00 0.00 179.25 178.68 1d1d h ASN 169 N 0.82 0.66 -0.60 0.00 2.35 -0.52 0.43 115.58 118.71 1d1d h ASN 169 Ca 0.39 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1d1d h ASN 169 Cb 0.41 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1d1d h ASN 169 CO -0.16 0.67 0.26 0.03 -1.65 0.00 0.00 177.43 176.59 1d1d h ARG 170 N 0.61 0.91 -0.00 0.81 3.08 -0.66 0.41 114.38 119.54 1d1d h ARG 170 Ca 0.15 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1d1d h ARG 170 Cb 0.23 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1d1d h ARG 170 CO -0.01 0.74 -0.00 1.25 -1.07 0.00 0.00 179.97 180.88 1d1d h LEU 171 N 0.90 0.01 -0.66 3.04 6.46 -0.47 -1.01 115.31 123.58 1d1d h LEU 171 Ca 0.22 -0.54 0.04 0.00 -0.12 0.00 0.00 57.88 57.48 1d1d h LEU 171 Cb 0.16 -0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.04 1d1d h LEU 171 CO -0.02 0.55 0.39 0.40 -0.62 0.00 0.00 178.44 179.13 1d1d h ILE 172 N -0.53 1.03 -0.55 4.05 2.04 0.09 0.43 117.51 124.06 1d1d h ILE 172 Ca 0.00 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1d1d h ILE 172 Cb 0.55 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1d1d h ILE 172 CO 0.00 0.13 0.25 0.50 0.00 0.00 0.00 178.15 179.04 1d1d h LYS 173 N 0.74 0.78 0.15 2.37 1.63 -0.17 0.43 116.57 122.50 1d1d h LYS 173 Ca 0.28 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1d1d h LYS 173 Cb 0.10 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1d1d h LYS 173 CO -0.14 0.61 -0.07 0.00 -3.45 0.00 0.00 179.45 176.40 1d1d h ALA 174 N 1.50 -0.20 -0.58 5.00 0.00 0.34 -2.27 119.26 123.06 1d1d h ALA 174 Ca 0.19 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1d1d h ALA 174 Cb 0.10 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1d1d h ALA 174 CO -0.02 -0.40 0.31 0.28 0.00 0.00 0.00 179.25 179.42 1d1d h VAL 175 N -0.62 0.97 -0.99 0.00 2.07 0.09 -0.51 116.25 117.26 1d1d h VAL 175 Ca -0.02 -0.20 0.15 0.00 0.82 0.00 0.00 66.70 67.45 1d1d h VAL 175 Cb 0.47 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.48 1d1d h VAL 175 CO 0.03 0.11 0.62 -0.33 0.02 0.00 0.00 177.57 178.02 1d1d h GLU 176 N 0.59 0.84 -0.88 1.57 5.08 -0.10 0.82 114.58 122.49 1d1d h GLU 176 Ca 0.25 -0.05 -0.54 0.00 -1.00 0.00 0.00 59.36 58.02 1d1d h GLU 176 Cb 0.14 -0.19 -0.29 0.00 0.50 0.00 0.00 28.75 28.92 1d1d h GLU 176 CO -0.16 0.56 0.50 0.41 -1.00 0.00 0.00 179.01 179.32 1d1d n GLY 177 N -1.36 5.33 3.59 -3.84 0.00 -0.33 -4.96 105.19 103.61 1d1d n GLY 177 Ca 0.20 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.92 3.89 -1.24 1.61 1.04 0.28 -4.97 113.70 112.38 1d1d s SER 178 Ca 0.58 -1.20 -0.12 0.00 0.48 0.00 0.00 55.95 55.69 1d1d s SER 178 Cb 0.48 -0.40 0.16 0.00 0.10 0.00 0.00 66.02 66.36 1d1d s SER 178 CO 0.04 -0.29 1.62 -0.90 0.98 0.00 0.00 173.24 174.69 1d1d n ASP 179 N -0.89 5.15 -4.36 7.02 5.75 -1.26 -4.95 116.55 123.01 1d1d n ASP 179 Ca -0.05 -3.02 -0.23 0.00 -0.01 0.00 0.00 54.79 51.48 1d1d n ASP 179 Cb 0.64 -1.55 -0.11 0.00 -1.03 0.00 0.00 41.12 39.07 1d1d n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1d1d s LEU 180 N 1.08 2.45 0.85 -2.12 1.43 -1.26 -5.12 118.68 115.98 1d1d s LEU 180 Ca 0.42 -0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 1d1d s LEU 180 Cb 0.02 -0.91 0.10 0.00 0.03 0.00 0.00 46.19 45.43 1d1d s LEU 180 CO 0.01 -0.00 1.12 -2.16 0.23 0.00 0.00 176.35 175.54 1d1d s PRO 181 N -2.82 1.67 -1.18 1.29 0.04 -1.26 -4.89 135.00 127.85 1d1d s PRO 181 Ca 0.17 0.48 -0.12 0.00 0.04 0.00 0.00 61.00 61.58 1d1d s PRO 181 Cb -0.06 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 1d1d s PRO 181 CO 0.08 -1.87 2.32 -0.35 0.04 0.00 0.00 177.00 177.21 1d1d n PRO 182 N -3.58 2.53 0.00 0.56 -0.04 -1.26 -2.49 135.00 130.73 1d1d n PRO 182 Ca 0.07 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.58 1d1d n PRO 182 Cb 0.58 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 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 5.09 0.00 0.05 3.54 2.88 -1.26 -4.92 113.62 118.99 1d1d n SER 183 Ca 0.56 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 58.20 1d1d n SER 183 Cb 0.26 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.14 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 -0.37 1.81 -1.92 -1.46 0.00 -1.04 -4.00 120.51 113.53 1d1d n ALA 184 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1d1d n ALA 184 Cb 0.00 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 -1.78 3.44 0.00 0.00 1.74 -1.24 -2.48 116.66 116.34 1d1d n ARG 185 Ca 0.04 -2.97 0.00 0.00 -0.77 0.00 0.00 57.85 54.15 1d1d n ARG 185 Cb 0.23 -3.02 0.00 0.00 -1.02 0.00 0.00 32.46 28.65 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 4.47 0.00 0.16 7.54 0.00 -1.26 -4.90 120.51 126.52 1d1d n ALA 186 Ca 0.52 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.99 1d1d n ALA 186 Cb 0.34 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.41 0.00 0.13 -1.73 -2.49 132.00 127.49 1d1d h PRO 187 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 1d1d h PRO 187 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1d1d h PRO 187 CO 0.00 0.49 -0.21 0.28 -0.23 0.00 0.00 178.00 178.34 1d1d h VAL 188 N 0.00 1.28 -0.07 1.56 2.07 -1.81 1.48 116.25 120.77 1d1d h VAL 188 Ca -0.00 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 1d1d h VAL 188 Cb 1.12 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1d1d h VAL 188 CO 0.06 0.45 -0.01 0.40 0.02 0.00 0.00 177.57 178.50 1d1d h ILE 189 N 0.68 1.27 -0.38 4.57 2.04 -1.76 0.82 117.51 124.75 1d1d h ILE 189 Ca 0.09 -0.83 -0.12 0.00 1.00 0.00 0.00 64.86 64.99 1d1d h ILE 189 Cb 0.77 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1d1d h ILE 189 CO 0.06 0.23 -0.26 0.40 0.00 0.00 0.00 178.15 178.58 1d1d h ILE 190 N -0.19 1.27 -0.54 -0.67 2.04 -1.39 -2.56 117.51 115.47 1d1d h ILE 190 Ca 0.02 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.46 1d1d h ILE 190 Cb 0.37 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1d1d h ILE 190 CO 0.00 0.46 0.24 -0.78 0.00 0.00 0.00 178.15 178.07 1d1d h ASP 191 N 0.68 0.70 -0.34 1.72 3.58 0.22 -1.73 116.42 121.25 1d1d h ASP 191 Ca 0.08 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1d1d h ASP 191 Cb 0.79 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 1d1d h ASP 191 CO 0.07 0.62 0.22 0.00 -2.88 0.00 0.00 179.24 177.26 1d1d h PHE 193 N 0.45 -0.16 0.00 0.00 0.04 -1.07 0.73 116.94 116.93 1d1d h PHE 193 Ca 0.12 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1d1d h PHE 193 Cb -0.03 0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1d1d h PHE 193 CO -0.05 -0.11 0.00 2.89 -0.60 0.00 0.00 178.31 180.44 1d1d n ARG 194 N -5.20 0.92 -0.06 1.51 1.85 -0.73 -3.52 116.66 111.42 1d1d n ARG 194 Ca -0.04 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.75 1d1d n ARG 194 Cb 0.13 -1.37 -0.05 0.00 -1.05 0.00 0.00 32.46 30.12 1d1d n ARG 194 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 1d1d h GLN 195 N 0.00 0.00 0.00 2.89 4.15 0.22 -3.48 115.11 118.89 1d1d h GLN 195 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1d1d h GLN 195 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1d1d h GLN 195 CO 0.00 0.39 0.00 1.17 -1.93 0.00 0.00 178.83 178.46 1d1d n LYS 196 N -4.69 0.00 0.00 1.69 4.81 -1.06 -5.08 118.16 113.83 1d1d n LYS 196 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1d1d n LYS 196 Cb 0.21 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.26 1d1d n LYS 196 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1d1d n SER 197 N -0.54 0.00 -4.87 3.14 7.64 -1.24 -4.71 113.62 113.05 1d1d n SER 197 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1d1d n SER 197 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1d1d n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d1d s GLN 198 N 0.00 2.49 0.17 1.43 0.00 -1.26 -4.99 119.66 117.50 1d1d s GLN 198 Ca 0.00 -1.58 0.00 0.00 -0.00 0.00 0.00 55.36 53.78 1d1d s GLN 198 Cb 0.00 -2.33 0.02 0.00 0.00 0.00 0.00 33.01 30.70 1d1d s GLN 198 CO 0.00 -0.21 1.39 -1.00 0.00 0.00 0.00 175.29 175.48 1d1d h PRO 199 N 1.05 0.29 0.01 9.60 0.13 -1.97 0.19 132.00 141.30 1d1d h PRO 199 Ca -0.41 -0.28 -0.00 0.00 -0.87 0.00 0.00 66.00 64.43 1d1d h PRO 199 Cb 1.27 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1d1d h PRO 199 CO 0.58 0.97 -0.00 0.22 -0.23 0.00 0.00 178.00 179.54 1d1d h ASP 200 N 0.18 -0.01 -0.21 1.44 3.58 -1.98 0.41 116.42 119.83 1d1d h ASP 200 Ca -0.04 -0.20 -0.10 0.00 0.42 0.00 0.00 57.03 57.11 1d1d h ASP 200 Cb 1.43 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.48 1d1d h ASP 200 CO 0.13 0.19 -0.26 0.40 -2.88 0.00 0.00 179.24 176.83 1d1d h ILE 201 N -0.21 1.33 -0.48 2.25 1.08 -1.98 -2.53 117.51 116.97 1d1d h ILE 201 Ca -0.00 -1.44 0.06 0.00 -0.39 0.00 0.00 64.86 63.08 1d1d h ILE 201 Cb 0.20 1.78 -0.05 0.00 -3.07 0.00 0.00 36.82 35.68 1d1d h ILE 201 CO 0.00 0.44 0.20 -0.61 -0.69 0.00 0.00 178.15 177.49 1d1d h GLN 202 N 0.22 0.38 -0.12 2.37 4.15 -0.54 0.39 115.11 121.96 1d1d h GLN 202 Ca 0.03 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1d1d h GLN 202 Cb 0.82 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.42 1d1d h GLN 202 CO 0.06 0.25 0.02 1.96 -1.93 0.00 0.00 178.83 179.20 1d1d h GLN 203 N 0.39 0.16 -0.01 1.69 1.08 -0.13 0.36 115.11 118.64 1d1d h GLN 203 Ca 0.22 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1d1d h GLN 203 Cb 0.20 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1d1d h GLN 203 CO -0.20 0.16 -0.01 1.25 -0.95 0.00 0.00 178.83 179.08 1d1d h LEU 204 N 0.16 0.03 -0.15 1.46 6.46 -0.55 0.30 115.31 123.03 1d1d h LEU 204 Ca 0.04 -0.42 -0.01 0.00 -0.12 0.00 0.00 57.88 57.37 1d1d h LEU 204 Cb 0.08 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1d1d h LEU 204 CO -0.00 0.45 0.06 0.40 -0.62 0.00 0.00 178.44 178.73 1d1d h ILE 205 N -0.38 1.16 -0.62 4.05 5.03 -0.50 0.17 117.51 126.42 1d1d h ILE 205 Ca 0.00 -0.47 -0.00 0.00 -0.12 0.00 0.00 64.86 64.27 1d1d h ILE 205 Cb 0.44 1.20 -0.03 0.00 -3.03 0.00 0.00 36.82 35.39 1d1d h ILE 205 CO 0.00 0.14 0.38 0.03 -0.68 0.00 0.00 178.15 178.03 1d1d h ARG 206 N 0.08 0.83 -0.14 2.37 3.08 -0.31 0.22 114.38 120.51 1d1d h ARG 206 Ca 0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1d1d h ARG 206 Cb 0.18 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1d1d h ARG 206 CO -0.00 0.57 0.00 0.00 -1.07 0.00 0.00 179.97 179.47 1d1d n ALA 207 N -2.44 2.53 -1.28 0.04 0.00 0.10 -4.89 120.51 114.57 1d1d n ALA 207 Ca 0.06 -0.41 -0.31 0.00 0.00 0.00 0.00 53.44 52.78 1d1d n ALA 207 Cb 0.06 -1.13 0.10 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.83 2.09 0.59 0.00 0.00 0.77 -5.00 121.76 118.39 1d1d s ALA 208 Ca 0.29 0.15 -0.16 0.00 0.00 0.00 0.00 51.96 52.24 1d1d s ALA 208 Cb 0.15 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1d1d s ALA 208 CO 0.23 -1.89 1.05 -1.25 0.00 0.00 0.00 175.76 173.90 1d1d s PRO 209 N -4.93 3.37 -0.23 0.00 0.04 -1.26 -4.95 135.00 127.05 1d1d s PRO 209 Ca 0.61 1.16 0.07 0.00 0.04 0.00 0.00 61.00 62.88 1d1d s PRO 209 Cb -0.17 -2.04 0.53 0.00 0.04 0.00 0.00 34.50 32.85 1d1d s PRO 209 CO 0.56 -0.76 1.49 0.43 0.04 0.00 0.00 177.00 178.76 1d1d n SER 210 N -2.04 3.97 -0.22 6.66 7.64 -1.26 -3.73 113.62 124.64 1d1d n SER 210 Ca 0.08 -2.85 0.07 0.00 1.01 0.00 0.00 58.87 57.18 1d1d n SER 210 Cb 0.53 -0.68 -0.02 0.00 -1.01 0.00 0.00 64.21 63.03 1d1d n SER 210 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1d1d n THR 211 N -0.03 0.00 -3.83 0.44 5.66 -1.26 -4.96 114.28 110.30 1d1d n THR 211 Ca 0.29 -0.30 -0.12 0.00 -3.05 0.00 0.00 64.05 60.86 1d1d n THR 211 Cb 1.09 1.12 -0.12 0.00 -1.55 0.00 0.00 70.33 70.87 1d1d n THR 211 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1d1d s LEU 212 N -2.12 1.42 -0.38 1.09 0.05 -1.24 -5.06 118.68 112.44 1d1d s LEU 212 Ca 0.10 0.19 0.11 0.00 0.05 0.00 0.00 54.13 54.58 1d1d s LEU 212 Cb 0.11 0.59 0.40 0.00 -2.05 0.00 0.00 46.19 45.25 1d1d s LEU 212 CO 0.41 -0.14 1.37 0.35 -0.55 0.00 0.00 176.35 177.79 1d1d n THR 213 N 2.59 0.10 -4.42 5.48 -2.24 -1.26 -4.81 114.28 109.72 1d1d n THR 213 Ca -0.15 -1.54 -0.23 0.00 -2.27 0.00 0.00 64.05 59.86 1d1d n THR 213 Cb 0.58 0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.16 2.25 -0.63 4.28 -4.23 -1.26 -4.22 115.64 111.67 1d1d s THR 214 Ca 0.20 -2.25 -0.06 0.00 -1.18 0.00 0.00 61.69 58.39 1d1d s THR 214 Cb 0.41 -2.17 -0.13 0.00 1.34 0.00 0.00 72.50 71.95 1d1d s THR 214 CO -0.09 -0.37 2.65 -0.81 -0.54 0.00 0.00 174.62 175.46 1d1d n PRO 215 N -0.31 2.16 0.09 3.99 -0.04 -1.26 -2.73 135.00 136.90 1d1d n PRO 215 Ca -0.08 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1d1d n PRO 215 Cb 0.59 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 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 3.17 -1.13 0.17 0.55 0.00 -1.26 -4.91 105.19 101.78 1d1d n GLY 216 Ca 0.46 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.56 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 0.42 -0.62 1.61 5.08 -1.96 0.16 114.58 119.27 1d1d h GLU 217 Ca 0.00 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1d1d h GLU 217 Cb 0.00 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1d1d h GLU 217 CO 0.00 1.03 0.33 0.82 -1.00 0.00 0.00 179.01 180.19 1d1d h ILE 218 N 0.27 1.20 -0.03 3.13 5.03 -1.86 0.47 117.51 125.72 1d1d h ILE 218 Ca -0.05 -0.53 -0.14 0.00 -0.12 0.00 0.00 64.86 64.02 1d1d h ILE 218 Cb 1.40 0.42 0.01 0.00 -3.03 0.00 0.00 36.82 35.62 1d1d h ILE 218 CO 0.14 0.22 -0.54 0.40 -0.68 0.00 0.00 178.15 177.69 1d1d h ILE 219 N 0.84 1.42 -0.79 -0.67 2.04 -1.79 -1.59 117.51 116.98 1d1d h ILE 219 Ca 0.22 -1.99 0.08 0.00 1.00 0.00 0.00 64.86 64.16 1d1d h ILE 219 Cb 0.06 2.50 -0.07 0.00 -0.74 0.00 0.00 36.82 38.58 1d1d h ILE 219 CO -0.03 0.58 0.46 0.50 0.00 0.00 0.00 178.15 179.65 1d1d h LYS 220 N -0.09 0.77 -0.24 2.37 3.64 -0.45 0.52 116.57 123.09 1d1d h LYS 220 Ca -0.06 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 1d1d h LYS 220 Cb 1.23 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1d1d h LYS 220 CO 0.11 0.51 -0.07 -0.92 -2.27 0.00 0.00 179.45 176.81 1d1d h TYR 221 N 0.79 0.53 -0.54 1.91 3.20 -0.07 0.13 116.97 122.92 1d1d h TYR 221 Ca 0.37 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1d1d h TYR 221 Cb 0.29 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1d1d h TYR 221 CO -0.06 0.71 0.35 0.28 -1.64 0.00 0.00 178.16 177.80 1d1d h VAL 222 N 0.21 1.14 -0.53 1.81 2.07 -0.47 0.23 116.25 120.71 1d1d h VAL 222 Ca 0.06 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1d1d h VAL 222 Cb 0.54 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1d1d h VAL 222 CO 0.03 0.14 0.01 -0.07 0.02 0.00 0.00 177.57 177.69 1d1d h LEU 223 N 0.73 0.86 -1.24 2.57 3.38 0.11 0.57 115.31 122.29 1d1d h LEU 223 Ca 0.20 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1d1d h LEU 223 Cb -0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1d1d h LEU 223 CO -0.04 0.91 -0.15 -0.78 0.09 0.00 0.00 178.44 178.48 1d1d h ASP 224 N 0.82 0.33 0.14 -0.43 3.58 0.14 -1.95 116.42 119.06 1d1d h ASP 224 Ca 0.16 -0.08 -0.20 0.00 0.42 0.00 0.00 57.03 57.32 1d1d h ASP 224 Cb 0.48 -0.09 0.02 0.00 1.72 0.00 0.00 39.33 41.47 1d1d h ASP 224 CO 0.02 0.51 -0.88 -0.09 -2.88 0.00 0.00 179.24 175.91 1d1d h ARG 225 N 0.32 0.35 -0.55 0.28 2.43 0.17 -3.31 114.38 114.08 1d1d h ARG 225 Ca 0.06 -0.57 0.11 0.00 -0.81 0.00 0.00 59.98 58.77 1d1d h ARG 225 Cb 0.45 0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 30.12 1d1d h ARG 225 CO 0.03 1.26 0.05 1.96 -1.51 0.00 0.00 179.97 181.76 1d1d h GLN 226 N -0.26 0.17 0.00 0.20 4.20 0.32 -3.45 115.11 116.29 1d1d h GLN 226 Ca -0.15 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1d1d h GLN 226 Cb 1.68 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.42 1d1d h GLN 226 CO 0.17 0.11 0.00 0.36 -0.67 0.00 0.00 178.83 178.80 1d1d n LYS 227 N -5.19 0.00 -3.44 1.46 2.85 -0.75 -4.42 118.16 108.67 1d1d n LYS 227 Ca 0.07 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.08 1d1d n LYS 227 Cb 0.30 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.57 1d1d n LYS 227 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1d1d s ILE 228 N 0.00 -0.06 -0.01 0.58 -1.09 -1.26 -5.00 121.20 114.35 1d1d s ILE 228 Ca 0.00 -1.29 -0.24 0.00 -2.23 0.00 0.00 60.65 56.89 1d1d s ILE 228 Cb 0.00 -0.96 -0.16 0.00 -1.58 0.00 0.00 42.46 39.76 1d1d s ILE 228 CO 0.00 -0.81 1.10 0.00 -1.23 0.00 0.00 174.94 174.01 1d1d h ALA 229 N 7.30 -0.36 0.00 9.38 0.00 -1.97 -3.56 119.26 130.06 1d1d h ALA 229 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1d1d h ALA 229 Cb 1.01 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1d1d h ALA 229 CO 0.27 -0.48 0.00 -0.35 0.00 0.00 0.00 179.25 178.69