#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8d n LYS 2 N 0.00 2.72 -3.90 0.03 4.81 -1.26 -4.65 118.16 115.90 1b8d n LYS 2 Ca 0.00 0.99 -0.10 0.00 -0.87 0.00 0.00 58.31 58.34 1b8d n LYS 2 Cb 0.00 -2.89 -0.01 0.00 0.02 0.00 0.00 35.03 32.15 1b8d n LYS 2 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1b8d s SER 3 N 3.13 0.10 0.14 3.14 1.04 -1.26 -2.91 113.70 117.08 1b8d s SER 3 Ca 0.84 -1.06 -0.17 0.00 0.48 0.00 0.00 55.95 56.05 1b8d s SER 3 Cb -0.50 0.75 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1b8d s SER 3 CO 0.40 -1.45 1.74 0.58 0.98 0.00 0.00 173.24 175.49 1b8d h VAL 4 N 2.06 1.15 0.48 5.02 2.07 -1.83 -1.22 116.25 123.98 1b8d h VAL 4 Ca -0.27 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1b8d h VAL 4 Cb 1.25 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1b8d h VAL 4 CO 0.35 0.15 -0.25 0.40 0.02 0.00 0.00 177.57 178.25 1b8d h ILE 5 N 0.48 0.49 -0.18 4.57 2.04 -1.94 -1.01 117.51 121.95 1b8d h ILE 5 Ca 0.13 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.91 1b8d h ILE 5 Cb 0.06 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1b8d h ILE 5 CO -0.02 0.00 -0.25 0.71 0.00 0.00 0.00 178.15 178.59 1b8d h THR 6 N -0.67 1.25 -0.32 -0.27 1.35 -1.81 -0.99 112.91 111.46 1b8d h THR 6 Ca -0.06 -1.18 -0.06 0.00 -0.55 0.00 0.00 66.41 64.56 1b8d h THR 6 Cb 0.53 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1b8d h THR 6 CO 0.09 0.37 -0.03 0.74 -0.25 0.00 0.00 175.52 176.44 1b8d h THR 7 N 0.30 1.27 -0.35 6.82 2.02 -1.15 0.32 112.91 122.14 1b8d h THR 7 Ca 0.05 -1.02 -0.11 0.00 0.77 0.00 0.00 66.41 66.10 1b8d h THR 7 Cb 0.61 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1b8d h THR 7 CO 0.04 0.33 -0.21 0.00 0.37 0.00 0.00 175.52 176.05 1b8d h THR 8 N 0.36 1.29 -0.39 3.16 1.03 -0.96 -1.99 112.91 115.42 1b8d h THR 8 Ca 0.09 -1.35 -0.13 0.00 -0.01 0.00 0.00 66.41 65.00 1b8d h THR 8 Cb 0.49 1.40 -0.01 0.00 -1.07 0.00 0.00 68.15 68.96 1b8d h THR 8 CO 0.02 0.44 -0.29 0.40 -0.01 0.00 0.00 175.52 176.09 1b8d h ILE 9 N 0.54 1.28 -0.80 0.00 2.04 -1.14 -2.02 117.51 117.42 1b8d h ILE 9 Ca 0.07 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 1b8d h ILE 9 Cb 0.77 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1b8d h ILE 9 CO 0.06 0.48 0.32 0.28 0.00 0.00 0.00 178.15 179.29 1b8d h SER 10 N 0.71 1.10 -0.51 1.72 0.02 -0.87 0.28 113.55 116.00 1b8d h SER 10 Ca 0.08 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 1b8d h SER 10 Cb 0.84 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1b8d h SER 10 CO 0.07 0.98 -0.02 0.00 -1.14 0.00 0.00 176.83 176.73 1b8d h ALA 11 N 1.18 0.69 -0.36 3.77 0.00 -1.14 -0.66 119.26 122.74 1b8d h ALA 11 Ca 0.27 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1b8d h ALA 11 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1b8d h ALA 11 CO -0.02 0.52 0.05 0.00 0.00 0.00 0.00 179.25 179.80 1b8d h ALA 12 N 0.94 0.48 -0.82 0.00 0.00 -0.96 -2.93 119.26 115.97 1b8d h ALA 12 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1b8d h ALA 12 Cb 0.54 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1b8d h ALA 12 CO 0.03 0.19 0.51 0.22 0.00 0.00 0.00 179.25 180.20 1b8d h ASP 13 N 0.43 0.97 0.19 0.00 3.58 -0.27 0.46 116.42 121.78 1b8d h ASP 13 Ca 0.11 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 1b8d h ASP 13 Cb 0.37 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1b8d h ASP 13 CO 0.01 0.73 -0.14 0.00 -2.88 0.00 0.00 179.24 176.96 1b8d h ALA 14 N 1.28 1.63 -0.38 -0.78 0.00 -1.04 -0.92 119.26 119.05 1b8d h ALA 14 Ca 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1b8d h ALA 14 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1b8d h ALA 14 CO -0.06 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1b8d n ALA 15 N -2.45 2.43 -3.54 0.00 0.00 -0.68 -4.95 120.51 111.31 1b8d n ALA 15 Ca -0.02 -0.97 -0.25 0.00 0.00 0.00 0.00 53.44 52.20 1b8d n ALA 15 Cb 0.22 -0.89 0.06 0.00 0.00 0.00 0.00 19.45 18.84 1b8d n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8d n GLY 16 N 1.49 -0.54 3.67 0.00 0.00 -0.24 -5.00 105.19 104.57 1b8d n GLY 16 Ca 0.19 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 1b8d n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b8d s ARG 17 N -6.25 2.48 0.70 1.61 0.52 -0.01 -5.01 118.95 112.99 1b8d s ARG 17 Ca 0.55 -0.89 -0.11 0.00 -0.52 0.00 0.00 55.73 54.76 1b8d s ARG 17 Cb -0.25 -2.50 0.01 0.00 0.52 0.00 0.00 34.95 32.74 1b8d s ARG 17 CO 0.68 0.53 1.06 -0.06 0.02 0.00 0.00 175.30 177.53 1b8d s PHE 18 N -1.34 3.17 0.44 -0.53 0.40 -1.26 -4.43 117.98 114.43 1b8d s PHE 18 Ca 0.25 1.34 -0.25 0.00 -0.60 0.00 0.00 56.93 57.67 1b8d s PHE 18 Cb -0.11 -2.90 -0.09 0.00 0.51 0.00 0.00 43.02 40.43 1b8d s PHE 18 CO 0.18 -1.22 1.42 -2.30 0.70 0.00 0.00 175.22 174.00 1b8d n PRO 19 N -3.10 2.24 -3.15 0.24 -0.02 -1.26 -4.99 135.00 124.96 1b8d n PRO 19 Ca 0.07 0.80 -0.13 0.00 -2.02 0.00 0.00 63.50 62.22 1b8d n PRO 19 Cb 0.54 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 1b8d n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1b8d n SER 20 N -0.10 1.56 -0.17 2.55 3.41 -1.26 -5.00 113.62 114.60 1b8d n SER 20 Ca 0.05 -2.01 -0.08 0.00 -0.26 0.00 0.00 58.87 56.56 1b8d n SER 20 Cb 0.41 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 1b8d n SER 20 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1b8d h SER 21 N 0.69 -1.41 0.01 4.04 4.64 -1.99 0.18 113.55 119.71 1b8d h SER 21 Ca -0.16 0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1b8d h SER 21 Cb 0.57 0.64 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1b8d h SER 21 CO 0.26 -0.34 -0.00 0.77 -0.87 0.00 0.00 176.83 176.64 1b8d h SER 22 N -0.26 0.00 -0.15 4.97 4.64 -1.98 0.19 113.55 120.97 1b8d h SER 22 Ca 0.17 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 1b8d h SER 22 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1b8d h SER 22 CO -0.64 0.00 -0.36 0.44 -0.87 0.00 0.00 176.83 175.41 1b8d h ASP 23 N 0.00 0.57 -0.43 4.97 3.32 -1.39 -1.29 116.42 122.17 1b8d h ASP 23 Ca -0.00 -0.57 -0.11 0.00 0.02 0.00 0.00 57.03 56.37 1b8d h ASP 23 Cb 0.01 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1b8d h ASP 23 CO 0.00 1.04 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.36 1b8d h LEU 24 N 0.13 0.91 -0.63 1.55 3.38 -0.35 -3.03 115.31 117.26 1b8d h LEU 24 Ca -0.00 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 1b8d h LEU 24 Cb 0.97 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1b8d h LEU 24 CO 0.08 1.04 -0.06 -0.08 0.09 0.00 0.00 178.44 179.51 1b8d h GLU 25 N 0.81 1.01 -0.47 1.13 4.81 -0.62 -2.69 114.58 118.56 1b8d h GLU 25 Ca 0.12 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 1b8d h GLU 25 Cb 0.67 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1b8d h GLU 25 CO 0.05 1.02 0.22 0.66 -0.73 0.00 0.00 179.01 180.23 1b8d h SER 26 N 0.91 0.58 1.16 1.04 4.64 -1.16 -1.72 113.55 119.00 1b8d h SER 26 Ca 0.15 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1b8d h SER 26 Cb 0.61 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1b8d h SER 26 CO 0.04 0.51 -0.04 0.40 -0.87 0.00 0.00 176.83 176.87 1b8d h ILE 27 N 0.65 0.09 0.00 0.95 2.04 -1.37 -0.72 117.51 119.15 1b8d h ILE 27 Ca 0.16 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1b8d h ILE 27 Cb 0.08 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1b8d h ILE 27 CO -0.02 0.04 -0.19 -0.61 0.00 0.00 0.00 178.15 177.36 1b8d h GLN 28 N 0.00 0.00 -0.81 2.37 5.75 -1.06 -1.10 115.11 120.25 1b8d h GLN 28 Ca -0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1b8d h GLN 28 Cb 0.63 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.14 1b8d h GLN 28 CO 0.00 0.19 0.38 0.78 -2.65 0.00 0.00 178.83 177.54 1b8d h GLY 29 N 1.06 1.26 0.96 2.39 0.00 -1.10 -1.45 103.07 106.19 1b8d h GLY 29 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1b8d h GLY 29 CO 0.03 0.60 0.00 3.43 0.00 0.00 0.00 176.54 180.60 1b8d h ASN 30 N 1.16 -0.00 -0.47 0.19 4.21 -1.27 -1.47 115.58 117.93 1b8d h ASN 30 Ca 0.28 0.01 0.09 0.00 1.21 0.00 0.00 56.30 57.88 1b8d h ASN 30 Cb 0.13 0.01 -0.08 0.00 -1.12 0.00 0.00 38.32 37.27 1b8d h ASN 30 CO -0.03 0.00 0.01 0.40 -1.29 0.00 0.00 177.43 176.52 1b8d h ILE 31 N 0.02 0.64 -0.05 2.81 2.04 -1.08 0.52 117.51 122.41 1b8d h ILE 31 Ca 0.02 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1b8d h ILE 31 Cb 0.01 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1b8d h ILE 31 CO -0.02 0.02 -0.04 1.56 0.00 0.00 0.00 178.15 179.67 1b8d h GLN 32 N 0.12 0.12 0.00 2.37 1.08 -1.07 -3.33 115.11 114.40 1b8d h GLN 32 Ca 0.23 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1b8d h GLN 32 Cb 0.35 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1b8d h GLN 32 CO -0.39 0.53 -0.01 -0.09 -0.95 0.00 0.00 178.83 177.93 1b8d h ARG 33 N -0.30 0.00 -0.78 1.46 9.65 -1.19 -3.37 114.38 119.85 1b8d h ARG 33 Ca 0.01 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 59.04 1b8d h ARG 33 Cb 0.50 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.98 1b8d h ARG 33 CO 0.01 0.00 0.31 0.00 2.80 0.00 0.00 179.97 183.09 1b8d h ALA 34 N 2.05 1.12 -0.41 2.80 0.00 -1.00 -2.21 119.26 121.61 1b8d h ALA 34 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1b8d h ALA 34 Cb 0.97 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1b8d h ALA 34 CO 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 179.25 178.99 1b8d h ALA 35 N 1.57 0.34 0.21 0.00 0.00 -1.80 0.23 119.26 119.81 1b8d h ALA 35 Ca 0.44 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 1b8d h ALA 35 Cb 0.69 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1b8d h ALA 35 CO -0.42 -0.42 -0.13 0.00 0.00 0.00 0.00 179.25 178.28 1b8d h ALA 36 N 1.38 -0.31 -0.02 0.00 0.00 -1.68 -2.25 119.26 116.38 1b8d h ALA 36 Ca 0.20 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1b8d h ALA 36 Cb 0.30 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1b8d h ALA 36 CO -0.37 -0.68 -0.57 0.07 0.00 0.00 0.00 179.25 177.70 1b8d h ARG 37 N -0.32 0.07 0.00 0.00 0.11 -1.13 -2.85 114.38 110.26 1b8d h ARG 37 Ca -0.02 -0.05 -0.06 0.00 0.10 0.00 0.00 59.98 59.96 1b8d h ARG 37 Cb 0.27 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 1b8d h ARG 37 CO 0.02 0.62 -0.27 -0.07 0.10 0.00 0.00 179.97 180.37 1b8d h LEU 38 N 0.05 0.00 -0.08 0.08 3.38 -0.50 -1.54 115.31 116.70 1b8d h LEU 38 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1b8d h LEU 38 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1b8d h LEU 38 CO 0.08 0.27 -0.13 -0.08 0.09 0.00 0.00 178.44 178.66 1b8d h GLU 39 N 0.00 0.23 -0.79 1.13 4.81 -1.18 -1.78 114.58 117.00 1b8d h GLU 39 Ca -0.00 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1b8d h GLU 39 Cb 0.85 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 1b8d h GLU 39 CO 0.03 0.72 0.51 0.00 -0.73 0.00 0.00 179.01 179.54 1b8d h ALA 40 N 0.51 1.01 -0.48 2.92 0.00 -1.36 -0.27 119.26 121.60 1b8d h ALA 40 Ca 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1b8d h ALA 40 Cb 0.70 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1b8d h ALA 40 CO 0.03 0.37 0.12 0.00 0.00 0.00 0.00 179.25 179.77 1b8d h ALA 41 N 1.31 0.63 -0.64 0.00 0.00 -1.30 -1.97 119.26 117.30 1b8d h ALA 41 Ca 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1b8d h ALA 41 Cb -0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1b8d h ALA 41 CO -0.09 0.31 0.29 0.37 0.00 0.00 0.00 179.25 180.13 1b8d h GLN 42 N 0.65 0.93 -0.60 0.00 5.75 -0.92 -0.26 115.11 120.66 1b8d h GLN 42 Ca 0.15 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1b8d h GLN 42 Cb 0.32 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1b8d h GLN 42 CO 0.00 0.76 0.29 0.87 -2.65 0.00 0.00 178.83 178.10 1b8d h LYS 43 N 0.88 0.86 -0.22 1.69 1.79 -0.94 -1.88 116.57 118.76 1b8d h LYS 43 Ca 0.22 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1b8d h LYS 43 Cb 0.15 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1b8d h LYS 43 CO -0.02 0.69 0.08 1.25 -1.08 0.00 0.00 179.45 180.37 1b8d h LEU 44 N 0.82 0.30 -1.30 2.94 5.85 -1.07 -1.50 115.31 121.36 1b8d h LEU 44 Ca 0.21 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1b8d h LEU 44 Cb 0.12 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1b8d h LEU 44 CO -0.03 0.39 -0.06 0.77 -0.34 0.00 0.00 178.44 179.18 1b8d h SER 45 N 0.19 0.38 0.96 1.25 4.64 -0.91 0.24 113.55 120.30 1b8d h SER 45 Ca 0.07 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1b8d h SER 45 Cb 0.19 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1b8d h SER 45 CO -0.01 0.49 -0.67 1.23 -0.87 0.00 0.00 176.83 177.01 1b8d h GLY 46 N 0.79 0.00 -0.27 -0.77 0.00 -1.13 -3.35 103.07 98.34 1b8d h GLY 46 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1b8d h GLY 46 CO 0.02 0.00 -0.13 -2.01 0.00 0.00 0.00 176.54 174.41 1b8d n ASN 47 N -3.49 1.81 -0.31 0.19 5.15 -0.58 -4.85 115.26 113.18 1b8d n ASN 47 Ca 0.00 -2.87 -0.00 0.00 -0.60 0.00 0.00 54.58 51.11 1b8d n ASN 47 Cb 0.72 -0.38 0.18 0.00 -0.53 0.00 0.00 39.78 39.77 1b8d n ASN 47 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 1b8d h HIS 48 N 0.04 1.12 -0.75 1.20 2.07 -0.67 -2.12 115.15 116.04 1b8d h HIS 48 Ca -0.00 0.03 0.04 0.00 -2.85 0.00 0.00 60.37 57.58 1b8d h HIS 48 Cb 1.09 -0.38 -0.05 0.00 2.57 0.00 0.00 27.41 30.65 1b8d h HIS 48 CO 0.05 0.68 0.46 0.93 -3.07 0.00 0.00 177.93 176.98 1b8d h GLU 49 N 1.19 0.86 -0.23 5.12 5.08 -1.89 0.81 114.58 125.53 1b8d h GLU 49 Ca 0.34 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1b8d h GLU 49 Cb -0.08 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1b8d h GLU 49 CO -0.08 0.57 -0.08 0.00 -1.00 0.00 0.00 179.01 178.42 1b8d h ALA 50 N 1.33 0.32 -0.56 3.43 0.00 -1.86 -1.79 119.26 120.12 1b8d h ALA 50 Ca 0.31 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1b8d h ALA 50 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1b8d h ALA 50 CO -0.13 0.13 0.36 0.28 0.00 0.00 0.00 179.25 179.89 1b8d h VAL 51 N 0.18 1.11 -0.46 0.00 2.07 -0.97 -2.07 116.25 116.11 1b8d h VAL 51 Ca 0.05 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 1b8d h VAL 51 Cb 0.55 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1b8d h VAL 51 CO 0.03 0.13 -0.11 0.58 0.02 0.00 0.00 177.57 178.22 1b8d h VAL 52 N 0.73 1.27 -0.07 2.57 2.07 -0.80 -1.11 116.25 120.91 1b8d h VAL 52 Ca 0.21 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.51 1b8d h VAL 52 Cb -0.05 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1b8d h VAL 52 CO -0.06 0.42 0.02 0.50 0.02 0.00 0.00 177.57 178.47 1b8d h LYS 53 N 0.72 0.06 -0.38 1.57 1.63 -1.11 0.52 116.57 119.58 1b8d h LYS 53 Ca 0.12 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1b8d h LYS 53 Cb 0.65 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.24 1b8d h LYS 53 CO 0.04 0.04 0.21 0.93 -3.45 0.00 0.00 179.45 177.22 1b8d h GLU 54 N 0.06 0.42 -0.68 1.90 5.08 -1.31 0.12 114.58 120.16 1b8d h GLU 54 Ca 0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b8d h GLU 54 Cb 0.01 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1b8d h GLU 54 CO -0.03 0.28 0.42 0.00 -1.00 0.00 0.00 179.01 178.68 1b8d h ALA 55 N 1.18 0.87 -0.50 3.43 0.00 -0.89 0.88 119.26 124.23 1b8d h ALA 55 Ca 0.15 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1b8d h ALA 55 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1b8d h ALA 55 CO -0.08 0.34 -0.17 0.78 0.00 0.00 0.00 179.25 180.11 1b8d h GLY 56 N 0.93 1.09 1.02 0.00 0.00 -0.42 -1.28 103.07 104.41 1b8d h GLY 56 Ca 0.25 -0.94 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 1b8d h GLY 56 CO -0.05 0.85 0.25 -0.55 0.00 0.00 0.00 176.54 177.05 1b8d h ASP 57 N 0.87 0.94 -0.89 0.19 3.32 -0.46 -1.96 116.42 118.42 1b8d h ASP 57 Ca 0.12 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1b8d h ASP 57 Cb 0.75 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1b8d h ASP 57 CO 0.06 0.87 0.52 0.00 -1.72 0.00 0.00 179.24 178.97 1b8d h ALA 58 N 1.11 1.14 0.63 3.45 0.00 -0.50 0.18 119.26 125.27 1b8d h ALA 58 Ca 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1b8d h ALA 58 Cb 0.23 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1b8d h ALA 58 CO -0.02 0.62 -0.30 0.00 0.00 0.00 0.00 179.25 179.55 1b8d h PHE 60 N -0.93 0.00 -0.36 0.00 0.04 -1.17 0.13 116.94 114.66 1b8d h PHE 60 Ca -0.09 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.56 1b8d h PHE 60 Cb 0.68 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 1b8d h PHE 60 CO -0.02 0.28 -0.27 0.00 -0.60 0.00 0.00 178.31 177.70 1b8d h ALA 61 N 1.72 0.86 0.14 2.45 0.00 -0.60 -2.90 119.26 120.93 1b8d h ALA 61 Ca -0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 54.91 54.22 1b8d h ALA 61 Cb 0.59 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.27 1b8d h ALA 61 CO 0.04 0.63 -1.27 -0.22 0.00 0.00 0.00 179.25 178.43 1b8d h LYS 62 N 0.63 0.54 -2.39 0.00 3.64 -0.90 -3.38 116.57 114.71 1b8d h LYS 62 Ca 0.08 -0.77 -0.62 0.00 -1.27 0.00 0.00 60.65 58.07 1b8d h LYS 62 Cb 0.78 0.26 -0.41 0.00 -0.41 0.00 0.00 32.23 32.45 1b8d h LYS 62 CO 0.06 1.35 -0.50 0.66 -2.27 0.00 0.00 179.45 178.75 1b8d n TYR 63 N -3.74 3.55 0.30 1.91 4.01 -0.01 -4.86 117.16 118.32 1b8d n TYR 63 Ca -0.13 -4.10 0.19 0.00 -0.16 0.00 0.00 57.90 53.71 1b8d n TYR 63 Cb 1.00 -0.62 0.91 0.00 -0.31 0.00 0.00 39.34 40.32 1b8d n TYR 63 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1b8d h SER 64 N 4.46 0.00 0.19 7.72 4.64 -1.71 -2.08 113.55 126.78 1b8d h SER 64 Ca 0.19 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1b8d h SER 64 Cb 0.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1b8d h SER 64 CO 0.85 0.01 -0.01 0.10 -0.87 0.00 0.00 176.83 176.91 1b8d h TYR 65 N 0.00 0.00 0.00 4.77 -0.00 -1.89 -1.08 116.97 118.77 1b8d h TYR 65 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1b8d h TYR 65 Cb 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.02 1b8d h TYR 65 CO 0.00 0.01 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.05 1b8d h LEU 66 N 0.00 0.00 -0.06 0.10 3.38 -1.75 -1.07 115.31 115.91 1b8d h LEU 66 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b8d h LEU 66 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1b8d h LEU 66 CO 0.00 0.05 -0.04 0.29 0.09 0.00 0.00 178.44 178.83 1b8d n LYS 67 N -3.35 0.49 -2.32 1.13 5.02 -0.41 0.07 118.16 118.79 1b8d n LYS 67 Ca -0.02 -0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 55.87 1b8d n LYS 67 Cb 0.19 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1b8d n LYS 67 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1b8d s ASN 68 N -2.55 5.95 -0.00 4.39 0.01 -0.41 -4.35 114.94 117.97 1b8d s ASN 68 Ca 0.28 2.02 -0.34 0.00 -0.71 0.00 0.00 52.86 54.11 1b8d s ASN 68 Cb 0.20 -2.57 -0.13 0.00 0.41 0.00 0.00 41.25 39.17 1b8d s ASN 68 CO 0.47 -1.06 1.76 0.00 -1.51 0.00 0.00 177.10 176.76 1b8d n ALA 69 N -1.31 0.95 -0.18 0.60 0.00 -1.26 -1.05 120.51 118.25 1b8d n ALA 69 Ca 0.10 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1b8d n ALA 69 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1b8d n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8d n GLY 70 N 4.00 0.70 4.02 0.00 0.00 -1.26 -5.07 105.19 107.58 1b8d n GLY 70 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1b8d n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b8d s GLU 71 N -0.73 2.09 0.53 1.61 0.41 -0.21 -5.00 118.70 117.39 1b8d s GLU 71 Ca 0.00 -1.49 0.35 0.00 -0.41 0.00 0.00 54.97 53.42 1b8d s GLU 71 Cb 0.00 -2.55 1.82 0.00 -1.78 0.00 0.00 34.13 31.62 1b8d s GLU 71 CO 0.00 -1.06 2.08 0.00 -0.49 0.00 0.00 175.26 175.78 1b8d h ALA 72 N -0.06 1.00 0.00 5.21 0.00 -1.78 -3.03 119.26 120.61 1b8d h ALA 72 Ca -0.32 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1b8d h ALA 72 Cb 1.28 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1b8d h ALA 72 CO 0.40 0.00 -0.56 0.41 0.00 0.00 0.00 179.25 179.50 1b8d n GLY 73 N -0.84 4.32 0.18 0.00 0.00 0.11 -4.50 105.19 104.47 1b8d n GLY 73 Ca -0.02 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1b8d n GLY 73 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b8d n ASP 74 N -0.83 0.24 -3.46 1.61 5.75 -1.02 -4.22 116.55 114.62 1b8d n ASP 74 Ca 0.16 -1.35 -0.13 0.00 -0.01 0.00 0.00 54.79 53.47 1b8d n ASP 74 Cb 0.77 -0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.71 1b8d n ASP 74 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1b8d s SER 75 N -0.97 -0.55 0.19 -1.12 1.04 -1.26 -4.88 113.70 106.15 1b8d s SER 75 Ca 0.00 0.17 -0.12 0.00 0.48 0.00 0.00 55.95 56.48 1b8d s SER 75 Cb 0.00 0.54 0.21 0.00 0.10 0.00 0.00 66.02 66.88 1b8d s SER 75 CO 0.00 -0.82 1.72 -0.65 0.98 0.00 0.00 173.24 174.47 1b8d h PRO 76 N 2.23 0.26 -0.76 4.02 0.11 -2.00 -1.56 132.00 134.29 1b8d h PRO 76 Ca -0.30 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.82 1b8d h PRO 76 Cb 1.26 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1b8d h PRO 76 CO 0.37 0.17 0.49 1.49 -0.21 0.00 0.00 178.00 180.31 1b8d h GLU 77 N 0.26 0.94 -0.27 1.05 4.81 -1.96 -0.24 114.58 119.17 1b8d h GLU 77 Ca 0.26 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1b8d h GLU 77 Cb 0.35 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1b8d h GLU 77 CO -0.33 0.62 0.13 0.87 -0.73 0.00 0.00 179.01 179.57 1b8d h LYS 78 N 0.97 0.38 -0.78 1.92 1.79 -1.67 -1.20 116.57 117.98 1b8d h LYS 78 Ca 0.30 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.70 1b8d h LYS 78 Cb -0.02 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.52 1b8d h LYS 78 CO -0.10 0.38 0.43 0.82 -1.08 0.00 0.00 179.45 179.91 1b8d h ILE 79 N 0.30 1.23 -0.69 1.86 2.04 -0.80 -1.51 117.51 119.94 1b8d h ILE 79 Ca 0.09 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1b8d h ILE 79 Cb 0.12 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1b8d h ILE 79 CO -0.01 0.25 0.26 0.78 0.00 0.00 0.00 178.15 179.44 1b8d h ASN 80 N 1.07 0.94 0.38 1.72 2.35 -0.78 -1.43 115.58 119.83 1b8d h ASN 80 Ca 0.27 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1b8d h ASN 80 Cb 0.02 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1b8d h ASN 80 CO -0.05 0.84 -0.30 0.11 -1.65 0.00 0.00 177.43 176.39 1b8d h LYS 81 N 1.00 0.00 -0.06 0.81 1.57 -0.54 -0.58 116.57 118.76 1b8d h LYS 81 Ca 0.23 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1b8d h LYS 81 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1b8d h LYS 81 CO -0.02 0.30 -0.01 0.00 -0.57 0.00 0.00 179.45 179.15 1b8d h TYR 83 N -0.22 1.10 -0.91 0.00 -1.99 -1.27 -1.89 116.97 111.78 1b8d h TYR 83 Ca 0.02 -0.14 0.06 0.00 2.00 0.00 0.00 58.73 60.67 1b8d h TYR 83 Cb 0.40 -0.31 -0.06 0.00 2.00 0.00 0.00 36.73 38.75 1b8d h TYR 83 CO 0.05 0.92 0.57 -0.09 -0.00 0.00 0.00 178.16 179.61 1b8d h ARG 84 N 0.96 1.01 -0.54 4.88 2.43 -0.94 0.55 114.38 122.73 1b8d h ARG 84 Ca 0.20 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 1b8d h ARG 84 Cb 0.39 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1b8d h ARG 84 CO 0.01 0.67 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.69 1b8d h ASP 85 N 1.04 0.95 -0.70 -3.80 5.19 -0.33 0.17 116.42 118.95 1b8d h ASP 85 Ca 0.40 -0.31 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 1b8d h ASP 85 Cb 0.17 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.40 1b8d h ASP 85 CO -0.17 1.02 0.24 0.40 -3.12 0.00 0.00 179.24 177.60 1b8d h ILE 86 N 0.84 1.25 -0.45 0.35 2.04 -0.61 -0.69 117.51 120.25 1b8d h ILE 86 Ca 0.15 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1b8d h ILE 86 Cb 0.54 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1b8d h ILE 86 CO 0.03 0.34 0.25 -0.78 0.00 0.00 0.00 178.15 177.98 1b8d h ASP 87 N 1.05 0.56 -0.67 1.72 3.58 -0.42 0.01 116.42 122.25 1b8d h ASP 87 Ca 0.23 -0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.63 1b8d h ASP 87 Cb 0.27 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.14 1b8d h ASP 87 CO -0.01 0.49 0.40 0.45 -2.88 0.00 0.00 179.24 177.69 1b8d h HIS 88 N 0.59 0.75 -0.59 0.28 3.86 -0.38 0.15 115.15 119.80 1b8d h HIS 88 Ca 0.16 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.32 1b8d h HIS 88 Cb 0.05 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1b8d h HIS 88 CO -0.02 0.41 0.11 1.88 0.86 0.00 0.00 177.93 181.17 1b8d h TYR 89 N 0.78 1.03 -0.54 2.45 0.05 -0.55 -0.66 116.97 119.52 1b8d h TYR 89 Ca 0.28 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.86 1b8d h TYR 89 Cb 0.07 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 1b8d h TYR 89 CO -0.05 0.88 0.12 0.52 -1.05 0.00 0.00 178.16 178.58 1b8d h MET 90 N 0.87 0.84 -0.51 4.88 2.86 -0.48 0.34 114.93 123.73 1b8d h MET 90 Ca 0.18 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1b8d h MET 90 Cb 0.40 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1b8d h MET 90 CO 0.01 0.77 -0.16 -0.09 1.06 0.00 0.00 176.91 178.50 1b8d h ARG 91 N 0.81 1.02 -0.10 1.72 2.43 -0.42 -1.14 114.38 118.69 1b8d h ARG 91 Ca 0.18 -0.41 -0.11 0.00 -0.81 0.00 0.00 59.98 58.83 1b8d h ARG 91 Cb 0.32 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1b8d h ARG 91 CO 0.00 1.09 -0.44 -0.07 -1.51 0.00 0.00 179.97 179.05 1b8d h LEU 92 N 0.88 0.26 -0.48 3.80 3.38 -0.67 -1.05 115.31 121.43 1b8d h LEU 92 Ca 0.13 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1b8d h LEU 92 Cb 0.74 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1b8d h LEU 92 CO 0.06 0.67 -0.20 0.40 0.09 0.00 0.00 178.44 179.46 1b8d h ILE 93 N 0.20 1.27 -0.27 1.22 2.04 -0.66 0.16 117.51 121.47 1b8d h ILE 93 Ca 0.02 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.53 1b8d h ILE 93 Cb 0.86 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1b8d h ILE 93 CO 0.07 0.47 0.16 -1.13 0.00 0.00 0.00 178.15 177.72 1b8d h ASN 94 N 0.84 0.26 -0.56 1.72 -0.73 -0.88 0.57 115.58 116.79 1b8d h ASN 94 Ca 0.11 0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.30 1b8d h ASN 94 Cb 0.77 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.28 1b8d h ASN 94 CO 0.06 0.19 0.35 1.88 -0.37 0.00 0.00 177.43 179.55 1b8d h TYR 95 N 0.33 0.66 -0.77 0.67 0.05 -0.81 -0.96 116.97 116.15 1b8d h TYR 95 Ca 0.11 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 1b8d h TYR 95 Cb -0.01 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.48 1b8d h TYR 95 CO -0.08 0.40 0.39 0.77 -1.05 0.00 0.00 178.16 178.59 1b8d h SER 96 N 0.71 0.97 -0.21 3.88 0.02 -0.18 0.30 113.55 119.03 1b8d h SER 96 Ca 0.22 -0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 1b8d h SER 96 Cb -0.02 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1b8d h SER 96 CO -0.07 0.80 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.88 1b8d h LEU 97 N 1.08 0.85 -0.31 5.07 3.38 -0.43 0.96 115.31 125.90 1b8d h LEU 97 Ca 0.27 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1b8d h LEU 97 Cb 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1b8d h LEU 97 CO -0.04 1.18 -0.03 0.58 0.09 0.00 0.00 178.44 180.21 1b8d h VAL 98 N 0.62 1.27 0.00 1.22 2.07 -0.75 -2.96 116.25 117.72 1b8d h VAL 98 Ca 0.03 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 1b8d h VAL 98 Cb 1.04 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1b8d h VAL 98 CO 0.10 0.33 -0.28 0.58 0.02 0.00 0.00 177.57 178.33 1b8d h VAL 99 N 0.36 0.63 -0.67 2.57 2.07 -0.93 -3.47 116.25 116.80 1b8d h VAL 99 Ca 0.08 -1.32 -0.10 0.00 0.82 0.00 0.00 66.70 66.18 1b8d h VAL 99 Cb 0.50 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1b8d h VAL 99 CO 0.02 0.27 -0.13 0.61 0.02 0.00 0.00 177.57 178.37 1b8d n GLY 100 N 0.33 0.25 3.79 2.17 0.00 0.27 -4.67 105.19 107.33 1b8d n GLY 100 Ca 0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.27 1b8d n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b8d s GLY 101 N -2.79 -0.17 0.00 -0.02 0.00 -0.81 -4.48 107.32 99.05 1b8d s GLY 101 Ca 0.00 -0.09 0.29 0.00 0.00 0.00 0.00 44.72 44.92 1b8d s GLY 101 CO 0.00 -0.04 1.90 -1.30 0.00 0.00 0.00 173.10 173.67 1b8d n THR 102 N -0.46 0.00 -0.35 0.90 -2.24 -1.25 -4.43 114.28 106.45 1b8d n THR 102 Ca -0.05 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 1b8d n THR 102 Cb 0.60 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.98 1b8d n THR 102 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1b8d h GLY 103 N 4.90 -0.32 0.58 3.38 0.00 -1.85 0.10 103.07 109.87 1b8d h GLY 103 Ca 0.00 0.61 0.04 0.00 0.00 0.00 0.00 47.33 47.99 1b8d h GLY 103 CO 0.00 -0.12 -0.03 -2.55 0.00 0.00 0.00 176.54 173.84 1b8d h PRO 104 N -0.05 0.03 -0.18 4.80 0.11 -1.86 -0.47 132.00 134.36 1b8d h PRO 104 Ca 0.25 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.22 1b8d h PRO 104 Cb 0.53 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1b8d h PRO 104 CO -0.90 0.02 -0.48 -0.24 -0.21 0.00 0.00 178.00 176.18 1b8d h VAL 105 N 0.03 1.32 0.50 3.15 3.04 -1.63 -0.70 116.25 121.96 1b8d h VAL 105 Ca 0.11 -1.69 -0.02 0.00 -1.01 0.00 0.00 66.70 64.08 1b8d h VAL 105 Cb 0.16 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1b8d h VAL 105 CO -0.21 0.52 -0.24 0.44 -1.01 0.00 0.00 177.57 177.07 1b8d h ASP 106 N 0.39 -0.57 0.40 3.17 3.32 -0.42 0.49 116.42 123.21 1b8d h ASP 106 Ca 0.02 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 1b8d h ASP 106 Cb 0.98 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1b8d h ASP 106 CO 0.09 -0.36 -0.93 -0.33 -1.72 0.00 0.00 179.24 175.98 1b8d h GLU 107 N -0.73 0.35 0.00 3.56 5.08 -1.11 0.64 114.58 122.37 1b8d h GLU 107 Ca -0.07 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1b8d h GLU 107 Cb 0.54 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1b8d h GLU 107 CO 0.11 1.07 -1.89 0.91 -1.00 0.00 0.00 179.01 178.21 1b8d n TRP 108 N -3.72 0.00 -0.02 4.33 8.01 -0.27 -4.53 117.44 121.25 1b8d n TRP 108 Ca -0.06 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 56.08 1b8d n TRP 108 Cb 0.83 -0.45 -0.02 0.00 -2.01 0.00 0.00 31.31 29.67 1b8d n TRP 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1b8d n GLY 109 N 1.35 -0.09 0.09 6.99 0.00 0.15 -4.90 105.19 108.79 1b8d n GLY 109 Ca -0.03 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1b8d n GLY 109 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1b8d h ILE 110 N -0.19 1.56 -1.97 -0.61 2.04 -0.13 -3.39 117.51 114.81 1b8d h ILE 110 Ca -0.11 -1.92 -0.63 0.00 1.00 0.00 0.00 64.86 63.19 1b8d h ILE 110 Cb 0.96 2.77 0.02 0.00 -0.74 0.00 0.00 36.82 39.84 1b8d h ILE 110 CO -0.07 0.52 1.03 0.00 0.00 0.00 0.00 178.15 179.63 1b8d n ALA 111 N -2.53 0.72 -0.70 1.87 0.00 0.21 -0.92 120.51 119.17 1b8d n ALA 111 Ca -0.10 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1b8d n ALA 111 Cb 0.48 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1b8d n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8d n GLY 112 N 4.23 1.38 0.36 0.00 0.00 -1.26 -4.89 105.19 105.01 1b8d n GLY 112 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 1b8d n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b8d h SER 113 N 0.00 1.07 0.09 1.61 4.64 -1.23 -2.05 113.55 117.68 1b8d h SER 113 Ca 0.00 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 1b8d h SER 113 Cb 0.00 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 1b8d h SER 113 CO 0.00 0.82 -0.22 0.03 -0.87 0.00 0.00 176.83 176.60 1b8d h ARG 114 N 1.22 0.23 -0.03 4.77 3.08 -1.91 -1.07 114.38 120.67 1b8d h ARG 114 Ca 0.32 -0.07 -0.24 0.00 0.07 0.00 0.00 59.98 60.06 1b8d h ARG 114 Cb -0.04 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.00 1b8d h ARG 114 CO -0.06 0.44 -0.94 0.93 -1.07 0.00 0.00 179.97 179.27 1b8d h GLU 115 N 0.21 0.62 -0.25 0.04 3.07 -1.81 -2.71 114.58 113.75 1b8d h GLU 115 Ca 0.04 -0.62 -0.03 0.00 -0.50 0.00 0.00 59.36 58.24 1b8d h GLU 115 Cb 0.51 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1b8d h GLU 115 CO 0.03 1.23 0.03 0.28 -1.40 0.00 0.00 179.01 179.18 1b8d h VAL 116 N 0.37 1.24 -0.14 3.13 2.07 -1.10 -1.18 116.25 120.64 1b8d h VAL 116 Ca -0.09 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.49 1b8d h VAL 116 Cb 1.58 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1b8d h VAL 116 CO 0.18 0.26 -0.43 1.88 0.02 0.00 0.00 177.57 179.47 1b8d h TYR 117 N 0.22 0.39 -0.12 1.57 0.05 -1.28 0.10 116.97 117.90 1b8d h TYR 117 Ca 0.07 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 1b8d h TYR 117 Cb 0.36 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 1b8d h TYR 117 CO 0.03 0.71 -0.01 -0.09 -1.05 0.00 0.00 178.16 177.74 1b8d h ARG 118 N 0.27 0.22 -0.74 4.88 2.43 -1.46 0.40 114.38 120.38 1b8d h ARG 118 Ca 0.02 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1b8d h ARG 118 Cb 0.88 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1b8d h ARG 118 CO 0.07 0.50 0.26 0.00 -1.51 0.00 0.00 179.97 179.29 1b8d h ALA 119 N 0.72 0.97 -0.44 2.80 0.00 -0.97 -2.89 119.26 119.46 1b8d h ALA 119 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1b8d h ALA 119 Cb 0.41 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1b8d h ALA 119 CO 0.01 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.17 1b8d n LEU 120 N -4.29 2.81 -3.43 0.00 4.77 -0.00 -4.96 117.00 111.90 1b8d n LEU 120 Ca 0.06 -1.32 -0.18 0.00 -0.03 0.00 0.00 56.01 54.54 1b8d n LEU 120 Cb 0.21 -0.29 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1b8d n LEU 120 CO 0.41 0.66 0.04 -3.20 -1.33 0.00 0.00 177.39 173.97 1b8d n ASN 121 N 1.05 -3.73 -4.20 -1.43 5.15 0.08 -4.94 115.26 107.24 1b8d n ASN 121 Ca 0.18 -0.72 -0.37 0.00 -0.60 0.00 0.00 54.58 53.08 1b8d n ASN 121 Cb 0.47 -4.84 -0.12 0.00 -0.53 0.00 0.00 39.78 34.76 1b8d n ASN 121 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1b8d s LEU 122 N -6.09 4.56 0.10 1.20 1.43 0.12 -4.45 118.68 115.55 1b8d s LEU 122 Ca 0.20 -1.48 -0.31 0.00 -1.03 0.00 0.00 54.13 51.51 1b8d s LEU 122 Cb -0.03 -1.82 -0.09 0.00 0.03 0.00 0.00 46.19 44.27 1b8d s LEU 122 CO 0.76 -0.40 1.67 -2.16 0.23 0.00 0.00 176.35 176.45 1b8d s PRO 123 N 1.29 4.19 0.30 1.29 0.04 -1.26 -4.61 135.00 136.23 1b8d s PRO 123 Ca 0.01 2.38 -0.00 0.00 0.04 0.00 0.00 61.00 63.43 1b8d s PRO 123 Cb -0.21 -3.51 0.51 0.00 0.04 0.00 0.00 34.50 31.32 1b8d s PRO 123 CO -0.00 -0.73 1.92 0.78 0.04 0.00 0.00 177.00 179.01 1b8d h GLY 124 N 8.23 1.28 0.91 0.56 0.00 -1.94 -2.24 103.07 109.87 1b8d h GLY 124 Ca -0.43 -0.42 0.14 0.00 0.00 0.00 0.00 47.33 46.61 1b8d h GLY 124 CO 0.93 0.33 0.41 1.48 0.00 0.00 0.00 176.54 179.70 1b8d h SER 125 N 1.06 0.19 -0.30 0.19 4.64 -1.91 -0.09 113.55 117.33 1b8d h SER 125 Ca 0.37 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.67 1b8d h SER 125 Cb 0.12 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1b8d h SER 125 CO -0.13 0.11 0.06 0.00 -0.87 0.00 0.00 176.83 176.01 1b8d h ALA 126 N 1.71 0.40 -0.42 5.18 0.00 -1.80 0.50 119.26 124.83 1b8d h ALA 126 Ca 0.29 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1b8d h ALA 126 Cb 0.84 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1b8d h ALA 126 CO -0.05 0.08 0.08 1.88 0.00 0.00 0.00 179.25 181.23 1b8d h TYR 127 N 0.33 0.73 -0.96 0.00 0.05 -1.28 -1.97 116.97 113.87 1b8d h TYR 127 Ca 0.09 -0.10 0.03 0.00 0.05 0.00 0.00 58.73 58.80 1b8d h TYR 127 Cb 0.31 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.80 1b8d h TYR 127 CO 0.02 0.70 0.63 0.82 -1.05 0.00 0.00 178.16 179.28 1b8d h ILE 128 N 0.55 1.20 -0.67 -2.88 2.04 -0.73 -0.61 117.51 116.41 1b8d h ILE 128 Ca 0.13 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1b8d h ILE 128 Cb 0.36 -0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 1b8d h ILE 128 CO 0.01 0.23 0.43 0.00 0.00 0.00 0.00 178.15 178.81 1b8d h ALA 129 N 1.38 0.86 -0.37 1.87 0.00 0.32 0.38 119.26 123.70 1b8d h ALA 129 Ca 0.37 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1b8d h ALA 129 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1b8d h ALA 129 CO -0.10 0.21 -0.00 0.00 0.00 0.00 0.00 179.25 179.36 1b8d h ALA 130 N 1.27 0.50 -0.07 0.00 0.00 -0.59 -1.60 119.26 118.76 1b8d h ALA 130 Ca 0.26 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1b8d h ALA 130 Cb -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1b8d h ALA 130 CO -0.08 0.27 -0.79 0.74 0.00 0.00 0.00 179.25 179.39 1b8d h PHE 131 N 0.47 0.67 -0.61 0.00 0.04 -0.78 -2.32 116.94 114.41 1b8d h PHE 131 Ca 0.10 -0.31 -0.09 0.00 2.80 0.00 0.00 57.97 60.47 1b8d h PHE 131 Cb 0.47 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1b8d h PHE 131 CO 0.04 1.10 0.02 1.15 -0.60 0.00 0.00 178.31 180.01 1b8d h THR 132 N 0.32 1.26 0.15 -1.55 2.02 -0.23 -1.43 112.91 113.45 1b8d h THR 132 Ca -0.05 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 1b8d h THR 132 Cb 1.39 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1b8d h THR 132 CO 0.14 0.41 -0.07 0.15 0.37 0.00 0.00 175.52 176.52 1b8d h PHE 133 N 0.97 -0.18 -0.87 3.16 3.57 -1.23 -1.32 116.94 121.04 1b8d h PHE 133 Ca 0.18 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.72 1b8d h PHE 133 Cb 0.53 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 1b8d h PHE 133 CO 0.04 -0.05 0.55 1.15 -2.23 0.00 0.00 178.31 177.76 1b8d h THR 134 N -0.27 1.08 -0.25 4.41 2.02 -1.26 -0.21 112.91 118.41 1b8d h THR 134 Ca -0.02 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1b8d h THR 134 Cb 0.22 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1b8d h THR 134 CO 0.03 0.19 0.08 -0.09 0.37 0.00 0.00 175.52 176.10 1b8d h ARG 135 N 1.02 0.39 0.00 6.66 2.43 -1.05 -2.76 114.38 121.07 1b8d h ARG 135 Ca 0.37 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1b8d h ARG 135 Cb 0.12 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1b8d h ARG 135 CO -0.15 0.47 0.00 -0.25 -1.51 0.00 0.00 179.97 178.52 1b8d n ASP 136 N -4.74 0.60 0.09 -3.80 8.00 -0.52 -2.90 116.55 113.28 1b8d n ASP 136 Ca -0.03 0.60 -0.03 0.00 0.71 0.00 0.00 54.79 56.04 1b8d n ASP 136 Cb 0.16 -0.75 -0.06 0.00 -0.02 0.00 0.00 41.12 40.45 1b8d n ASP 136 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1b8d h ARG 137 N 0.00 0.00 -6.47 -1.24 9.65 -0.76 -3.46 114.38 112.10 1b8d h ARG 137 Ca 0.00 0.00 -0.61 0.00 -1.10 0.00 0.00 59.98 58.27 1b8d h ARG 137 Cb 0.50 0.00 0.07 0.00 -1.39 0.00 0.00 29.97 29.16 1b8d h ARG 137 CO 0.00 0.73 0.57 -0.11 2.80 0.00 0.00 179.97 183.96 1b8d n LEU 138 N -3.26 2.56 -3.95 3.80 7.94 -1.10 -4.98 117.00 118.01 1b8d n LEU 138 Ca -0.01 1.12 -0.29 0.00 -1.11 0.00 0.00 56.01 55.73 1b8d n LEU 138 Cb 0.86 -1.35 -0.16 0.00 0.53 0.00 0.00 43.42 43.29 1b8d n LEU 138 CO 0.44 -0.69 -0.45 0.00 -1.11 0.00 0.00 177.39 175.58 1b8d s VAL 140 N 1.56 3.39 -1.43 0.00 1.01 -1.26 0.14 120.40 123.80 1b8d s VAL 140 Ca 0.03 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.51 1b8d s VAL 140 Cb -0.14 -2.38 0.33 0.00 0.00 0.00 0.00 36.38 34.19 1b8d s VAL 140 CO -0.09 0.58 1.17 -0.81 0.00 0.00 0.00 175.10 175.95 1b8d n PRO 141 N 2.57 2.20 0.13 2.72 -0.04 -1.26 -4.96 135.00 136.36 1b8d n PRO 141 Ca -0.18 -1.30 -0.13 0.00 -0.04 0.00 0.00 63.50 61.85 1b8d n PRO 141 Cb 0.53 -1.51 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 1b8d n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1b8d h ARG 142 N 1.90 -0.41 0.03 0.54 2.43 -1.90 -3.30 114.38 113.66 1b8d h ARG 142 Ca 0.00 0.03 -0.27 0.00 -0.81 0.00 0.00 59.98 58.92 1b8d h ARG 142 Cb 0.75 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1b8d h ARG 142 CO 0.09 -0.27 -1.49 -0.44 -1.51 0.00 0.00 179.97 176.35 1b8d h ASP 143 N -0.43 0.08 -5.62 -3.80 3.32 -0.67 -3.50 116.42 105.81 1b8d h ASP 143 Ca 0.01 -0.13 0.27 0.00 0.02 0.00 0.00 57.03 57.20 1b8d h ASP 143 Cb 0.42 -0.03 -0.10 0.00 0.22 0.00 0.00 39.33 39.84 1b8d h ASP 143 CO -0.07 1.11 0.71 0.00 -1.72 0.00 0.00 179.24 179.27 1b8d s MET 144 N -2.63 0.71 1.13 3.56 0.23 -1.24 -4.99 119.30 116.06 1b8d s MET 144 Ca -0.05 -0.40 -0.14 0.00 -1.03 0.00 0.00 55.69 54.07 1b8d s MET 144 Cb 0.08 0.23 0.25 0.00 -1.53 0.00 0.00 34.83 33.87 1b8d s MET 144 CO 0.83 -0.33 1.06 -1.54 -2.03 0.00 0.00 175.02 173.01 1b8d s SER 145 N -3.05 1.45 0.08 -1.18 1.04 -1.26 -4.28 113.70 106.49 1b8d s SER 145 Ca 0.15 1.16 -0.30 0.00 0.48 0.00 0.00 55.95 57.44 1b8d s SER 145 Cb 0.02 -1.80 -0.18 0.00 0.10 0.00 0.00 66.02 64.17 1b8d s SER 145 CO -0.01 -3.86 1.66 0.77 0.98 0.00 0.00 173.24 172.78 1b8d h SER 146 N -2.39 -0.54 -0.02 7.02 4.64 -1.97 -0.91 113.55 119.39 1b8d h SER 146 Ca -0.55 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 60.72 1b8d h SER 146 Cb 1.33 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 1b8d h SER 146 CO 0.50 -0.39 -0.17 1.56 -0.87 0.00 0.00 176.83 177.46 1b8d h GLN 147 N -0.64 0.35 -0.43 4.77 1.08 -1.95 0.14 115.11 118.43 1b8d h GLN 147 Ca -0.07 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 56.93 1b8d h GLN 147 Cb 0.49 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 1b8d h GLN 147 CO 0.11 0.52 -0.15 0.00 -0.95 0.00 0.00 178.83 178.36 1b8d h ALA 148 N 1.50 0.93 -0.59 3.87 0.00 -1.69 -2.14 119.26 121.14 1b8d h ALA 148 Ca 0.06 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1b8d h ALA 148 Cb 0.50 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1b8d h ALA 148 CO 0.03 0.62 0.12 0.78 0.00 0.00 0.00 179.25 180.80 1b8d h GLY 149 N 0.97 1.03 1.01 0.00 0.00 -0.34 0.39 103.07 106.13 1b8d h GLY 149 Ca 0.11 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1b8d h GLY 149 CO 0.05 0.62 0.34 -2.08 0.00 0.00 0.00 176.54 175.47 1b8d h VAL 150 N 0.87 1.23 -0.53 4.60 2.07 -0.80 0.21 116.25 123.90 1b8d h VAL 150 Ca 0.18 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 1b8d h VAL 150 Cb 0.38 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1b8d h VAL 150 CO 0.01 0.27 0.11 -0.33 0.02 0.00 0.00 177.57 177.65 1b8d h GLU 151 N 0.97 0.86 -0.54 1.57 4.39 -0.99 -0.46 114.58 120.38 1b8d h GLU 151 Ca 0.24 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1b8d h GLU 151 Cb 0.11 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1b8d h GLU 151 CO -0.03 0.82 0.05 0.35 -1.16 0.00 0.00 179.01 179.04 1b8d h PHE 152 N 0.75 0.99 -0.29 4.33 3.57 -0.74 -2.59 116.94 122.96 1b8d h PHE 152 Ca 0.16 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1b8d h PHE 152 Cb 0.36 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1b8d h PHE 152 CO 0.03 0.89 -0.01 1.15 -2.23 0.00 0.00 178.31 178.13 1b8d h THR 153 N 0.80 1.26 -0.58 4.41 2.02 -0.77 -2.38 112.91 117.68 1b8d h THR 153 Ca 0.16 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.40 1b8d h THR 153 Cb 0.47 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1b8d h THR 153 CO 0.02 0.31 0.35 0.28 0.37 0.00 0.00 175.52 176.85 1b8d h SER 154 N 0.30 0.57 -0.22 4.18 0.02 -1.07 0.14 113.55 117.46 1b8d h SER 154 Ca 0.08 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1b8d h SER 154 Cb 0.46 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1b8d h SER 154 CO 0.02 0.40 0.08 0.00 -1.14 0.00 0.00 176.83 176.19 1b8d h ALA 155 N 1.26 0.25 -0.60 3.77 0.00 -1.41 0.24 119.26 122.77 1b8d h ALA 155 Ca 0.24 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1b8d h ALA 155 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1b8d h ALA 155 CO -0.10 -0.33 0.25 -0.07 0.00 0.00 0.00 179.25 178.99 1b8d h LEU 156 N 0.19 0.82 -1.45 0.00 3.38 -0.98 -1.66 115.31 115.61 1b8d h LEU 156 Ca 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1b8d h LEU 156 Cb 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1b8d h LEU 156 CO -0.09 0.76 -0.21 0.44 0.09 0.00 0.00 178.44 179.42 1b8d h ASP 157 N 0.83 0.09 -0.25 -0.43 3.32 -0.16 0.66 116.42 120.49 1b8d h ASP 157 Ca 0.20 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1b8d h ASP 157 Cb 0.18 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1b8d h ASP 157 CO -0.02 0.31 -0.03 0.22 -1.72 0.00 0.00 179.24 178.00 1b8d h TYR 158 N 0.09 0.51 -0.40 4.55 3.20 0.03 -0.83 116.97 124.11 1b8d h TYR 158 Ca 0.02 -0.10 -0.11 0.00 3.14 0.00 0.00 58.73 61.68 1b8d h TYR 158 Cb 0.43 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1b8d h TYR 158 CO 0.00 0.65 -0.20 0.28 -1.64 0.00 0.00 178.16 177.26 1b8d h VAL 159 N 0.21 1.27 -0.36 1.81 2.07 -0.76 -2.66 116.25 117.83 1b8d h VAL 159 Ca 0.07 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1b8d h VAL 159 Cb 0.47 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1b8d h VAL 159 CO 0.02 0.44 0.13 0.40 0.02 0.00 0.00 177.57 178.57 1b8d h ILE 160 N 0.69 1.20 0.00 4.57 2.04 -0.80 -2.66 117.51 122.55 1b8d h ILE 160 Ca 0.10 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1b8d h ILE 160 Cb 0.70 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1b8d h ILE 160 CO 0.05 0.23 -0.05 0.78 0.00 0.00 0.00 178.15 179.16 1b8d h ASN 161 N 0.44 0.00 1.08 1.72 2.35 -1.00 -2.01 115.58 118.16 1b8d h ASN 161 Ca 0.12 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1b8d h ASN 161 Cb 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1b8d h ASN 161 CO -0.01 0.05 -0.14 0.77 -1.65 0.00 0.00 177.43 176.46 1b8d h SER 162 N 0.00 0.00 -0.22 5.81 4.64 -1.12 -2.73 113.55 119.93 1b8d h SER 162 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b8d h SER 162 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1b8d h SER 162 CO 0.01 0.14 0.00 0.18 -0.87 0.00 0.00 176.83 176.28 1b8d n LEU 163 N -3.25 3.20 -0.25 5.97 7.99 -0.76 -5.00 117.00 124.90 1b8d n LEU 163 Ca 0.01 -1.27 0.03 0.00 -0.01 0.00 0.00 56.01 54.76 1b8d n LEU 163 Cb 0.41 -0.13 0.03 0.00 -0.11 0.00 0.00 43.42 43.61 1b8d n LEU 163 CO 0.32 0.62 0.35 0.00 -1.51 0.00 0.00 177.39 177.17