#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 1.59 -3.96 2.12 3.00 -1.26 -4.69 118.16 114.97 1b8d n LYS 2 Ca 0.00 0.56 -0.11 0.00 -0.00 0.00 0.00 58.31 58.76 1b8d n LYS 2 Cb 0.00 -2.42 -0.02 0.00 0.00 0.00 0.00 35.03 32.59 1b8d n LYS 2 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1b8d s SER 3 N 4.59 0.37 0.10 3.14 1.04 -1.26 -2.87 113.70 118.80 1b8d s SER 3 Ca 0.98 -1.23 -0.19 0.00 0.48 0.00 0.00 55.95 55.99 1b8d s SER 3 Cb -0.86 0.73 -0.07 0.00 0.10 0.00 0.00 66.02 65.92 1b8d s SER 3 CO 0.56 -1.43 1.61 0.58 0.98 0.00 0.00 173.24 175.54 1b8d h VAL 4 N 2.08 1.20 -0.01 5.02 2.07 -1.83 -0.80 116.25 123.96 1b8d h VAL 4 Ca -0.29 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1b8d h VAL 4 Cb 1.25 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1b8d h VAL 4 CO 0.38 0.20 0.01 0.40 0.02 0.00 0.00 177.57 178.58 1b8d h ILE 5 N 0.23 1.02 -0.11 4.57 2.04 -1.94 -1.33 117.51 121.99 1b8d h ILE 5 Ca 0.08 -0.06 -0.15 0.00 1.00 0.00 0.00 64.86 65.73 1b8d h ILE 5 Cb 0.24 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1b8d h ILE 5 CO -0.00 0.02 -0.58 0.71 0.00 0.00 0.00 178.15 178.30 1b8d h THR 6 N -0.00 1.36 -0.19 -0.27 1.35 -1.82 -0.98 112.91 112.34 1b8d h THR 6 Ca 0.00 -1.89 -0.02 0.00 -0.55 0.00 0.00 66.41 63.96 1b8d h THR 6 Cb 0.02 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1b8d h THR 6 CO -0.00 0.57 0.06 0.74 -0.25 0.00 0.00 175.52 176.64 1b8d h THR 7 N 0.27 1.19 -0.21 6.82 2.02 -1.10 0.37 112.91 122.27 1b8d h THR 7 Ca -0.00 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1b8d h THR 7 Cb 1.09 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 1b8d h THR 7 CO 0.10 0.19 0.05 0.00 0.37 0.00 0.00 175.52 176.23 1b8d h THR 8 N 0.14 1.20 -0.71 3.16 1.03 -1.15 -1.82 112.91 114.76 1b8d h THR 8 Ca 0.06 -0.65 -0.07 0.00 -0.01 0.00 0.00 66.41 65.74 1b8d h THR 8 Cb 0.23 1.23 -0.03 0.00 -1.07 0.00 0.00 68.15 68.52 1b8d h THR 8 CO -0.00 0.21 0.18 0.40 -0.01 0.00 0.00 175.52 176.29 1b8d h ILE 9 N 0.16 1.26 -0.61 0.00 2.04 -1.15 -1.73 117.51 117.49 1b8d h ILE 9 Ca 0.07 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 1b8d h ILE 9 Cb 0.26 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1b8d h ILE 9 CO 0.00 0.37 0.18 0.28 0.00 0.00 0.00 178.15 178.99 1b8d h SER 10 N 1.07 0.86 -0.48 1.72 0.02 -0.78 0.21 113.55 116.17 1b8d h SER 10 Ca 0.22 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1b8d h SER 10 Cb 0.37 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1b8d h SER 10 CO 0.00 0.81 0.03 0.00 -1.14 0.00 0.00 176.83 176.53 1b8d h ALA 11 N 1.31 0.64 -0.46 3.77 0.00 -0.96 -1.14 119.26 122.41 1b8d h ALA 11 Ca 0.20 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1b8d h ALA 11 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1b8d h ALA 11 CO -0.01 0.41 -0.25 0.00 0.00 0.00 0.00 179.25 179.40 1b8d h ALA 12 N 0.94 0.67 -0.69 0.00 0.00 -0.98 -2.93 119.26 116.27 1b8d h ALA 12 Ca 0.14 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1b8d h ALA 12 Cb 0.46 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1b8d h ALA 12 CO 0.02 0.68 0.15 0.22 0.00 0.00 0.00 179.25 180.31 1b8d h ASP 13 N 0.84 1.06 -0.28 0.00 3.58 -0.48 0.87 116.42 122.02 1b8d h ASP 13 Ca 0.10 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.29 1b8d h ASP 13 Cb 0.83 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 1b8d h ASP 13 CO 0.07 1.02 0.09 0.00 -2.88 0.00 0.00 179.24 177.55 1b8d h ALA 14 N 1.10 1.50 -0.02 -0.78 0.00 -1.12 -1.18 119.26 118.77 1b8d h ALA 14 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1b8d h ALA 14 Cb 0.40 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1b8d h ALA 14 CO 0.01 0.37 -0.05 0.00 0.00 0.00 0.00 179.25 179.58 1b8d n ALA 15 N -2.48 2.66 -3.16 0.00 0.00 -0.98 -4.94 120.51 111.61 1b8d n ALA 15 Ca 0.02 -0.46 -0.19 0.00 0.00 0.00 0.00 53.44 52.80 1b8d n ALA 15 Cb 0.18 -1.13 0.05 0.00 0.00 0.00 0.00 19.45 18.55 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 1.22 -0.31 3.68 0.00 0.00 -0.38 -5.01 105.19 104.39 1b8d n GLY 16 Ca 0.17 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -5.81 2.54 0.65 1.61 0.52 0.16 -5.01 118.95 113.61 1b8d s ARG 17 Ca 0.37 -0.83 -0.12 0.00 -0.52 0.00 0.00 55.73 54.64 1b8d s ARG 17 Cb -0.16 -2.54 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 1b8d s ARG 17 CO 0.46 0.54 1.04 -0.06 0.02 0.00 0.00 175.30 177.31 1b8d s PHE 18 N -1.29 3.33 0.53 -0.53 0.40 -1.26 -4.47 117.98 114.69 1b8d s PHE 18 Ca 0.25 1.38 -0.22 0.00 -0.60 0.00 0.00 56.93 57.74 1b8d s PHE 18 Cb -0.12 -2.82 -0.06 0.00 0.51 0.00 0.00 43.02 40.54 1b8d s PHE 18 CO 0.17 -0.96 1.28 -2.30 0.70 0.00 0.00 175.22 174.11 1b8d n PRO 19 N -2.82 1.60 -2.10 0.24 -0.02 -1.26 -4.99 135.00 125.66 1b8d n PRO 19 Ca 0.07 0.59 -0.01 0.00 -2.02 0.00 0.00 63.50 62.13 1b8d n PRO 19 Cb 0.54 -2.47 -0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 -0.71 0.79 -0.09 2.55 3.41 -1.26 -5.01 113.62 113.29 1b8d n SER 20 Ca 0.10 -1.10 -0.11 0.00 -0.26 0.00 0.00 58.87 57.50 1b8d n SER 20 Cb 0.44 0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.07 -1.50 -0.22 4.04 4.64 -2.00 -1.10 113.55 117.49 1b8d h SER 21 Ca -0.01 0.21 0.04 0.00 -0.47 0.00 0.00 61.79 61.56 1b8d h SER 21 Cb 0.05 0.63 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1b8d h SER 21 CO 0.02 -0.40 0.15 0.77 -0.87 0.00 0.00 176.83 176.50 1b8d h SER 22 N -0.39 0.09 -0.28 4.97 4.64 -1.98 0.15 113.55 120.74 1b8d h SER 22 Ca 0.11 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1b8d h SER 22 Cb 0.60 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1b8d h SER 22 CO -0.53 0.06 -0.19 0.44 -0.87 0.00 0.00 176.83 175.73 1b8d h ASP 23 N 0.10 0.66 -0.51 4.97 3.32 -1.62 -0.55 116.42 122.79 1b8d h ASP 23 Ca 0.10 -0.44 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 1b8d h ASP 23 Cb 0.26 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1b8d h ASP 23 CO -0.01 0.95 0.03 -0.07 -1.72 0.00 0.00 179.24 178.42 1b8d h LEU 24 N 0.37 0.85 -1.03 1.55 3.38 -0.77 -2.91 115.31 116.75 1b8d h LEU 24 Ca 0.06 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1b8d h LEU 24 Cb 0.73 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1b8d h LEU 24 CO 0.05 0.93 0.03 -0.08 0.09 0.00 0.00 178.44 179.47 1b8d h GLU 25 N 0.74 0.73 -0.40 1.13 4.81 -0.86 -2.56 114.58 118.18 1b8d h GLU 25 Ca 0.15 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1b8d h GLU 25 Cb 0.48 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1b8d h GLU 25 CO 0.02 0.72 0.18 0.77 -0.73 0.00 0.00 179.01 179.97 1b8d h SER 26 N 0.69 0.26 0.49 1.04 0.02 -0.91 -1.93 113.55 113.22 1b8d h SER 26 Ca 0.14 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1b8d h SER 26 Cb 0.38 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1b8d h SER 26 CO 0.01 0.19 -0.06 0.40 -1.14 0.00 0.00 176.83 176.23 1b8d h ILE 27 N 0.38 0.27 0.00 3.27 2.04 -1.31 0.54 117.51 122.69 1b8d h ILE 27 Ca 0.17 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1b8d h ILE 27 Cb 0.10 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1b8d h ILE 27 CO -0.13 0.06 -0.14 -0.61 0.00 0.00 0.00 178.15 177.33 1b8d h GLN 28 N 0.00 0.00 -0.52 2.37 5.75 -1.09 -0.08 115.11 121.53 1b8d h GLN 28 Ca -0.00 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1b8d h GLN 28 Cb 0.33 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1b8d h GLN 28 CO 0.01 0.14 0.08 0.78 -2.65 0.00 0.00 178.83 177.18 1b8d h GLY 29 N 1.03 0.89 0.98 2.39 0.00 -0.85 -1.82 103.07 105.70 1b8d h GLY 29 Ca -0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1b8d h GLY 29 CO 0.02 0.51 -0.49 3.43 0.00 0.00 0.00 176.54 180.01 1b8d h ASN 30 N 0.79 -1.17 -1.01 0.19 2.35 -1.09 -0.53 115.58 115.12 1b8d h ASN 30 Ca 0.17 0.05 0.27 0.00 -0.55 0.00 0.00 56.30 56.23 1b8d h ASN 30 Cb 0.37 0.31 -0.13 0.00 0.05 0.00 0.00 38.32 38.91 1b8d h ASN 30 CO 0.01 -0.81 0.59 0.40 -1.65 0.00 0.00 177.43 175.97 1b8d h ILE 31 N -1.34 0.46 0.14 2.81 2.04 -1.32 0.98 117.51 121.28 1b8d h ILE 31 Ca -0.13 -0.17 -0.31 0.00 1.00 0.00 0.00 64.86 65.25 1b8d h ILE 31 Cb 1.03 -0.08 0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1b8d h ILE 31 CO 0.21 0.09 -1.28 1.56 0.00 0.00 0.00 178.15 178.73 1b8d h GLN 32 N 0.49 0.62 0.00 2.37 1.08 -1.11 -3.37 115.11 115.19 1b8d h GLN 32 Ca 0.67 -0.85 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1b8d h GLN 32 Cb 1.38 0.29 0.00 0.00 -0.05 0.00 0.00 27.48 29.10 1b8d h GLN 32 CO -0.51 1.39 -0.95 -2.13 -0.95 0.00 0.00 178.83 175.68 1b8d n ARG 33 N -3.78 0.29 -0.35 1.46 3.00 -0.23 -4.41 116.66 112.65 1b8d n ARG 33 Ca -0.14 0.01 0.12 0.00 -0.00 0.00 0.00 57.85 57.84 1b8d n ARG 33 Cb 1.00 -1.61 0.31 0.00 0.00 0.00 0.00 32.46 32.16 1b8d n ARG 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1b8d h ALA 34 N 2.53 1.65 -0.21 5.13 0.00 -0.99 -2.31 119.26 125.05 1b8d h ALA 34 Ca 0.00 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1b8d h ALA 34 Cb 0.74 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1b8d h ALA 34 CO 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 179.25 179.16 1b8d h ALA 35 N 1.61 0.07 -0.01 0.00 0.00 -1.83 0.20 119.26 119.32 1b8d h ALA 35 Ca 0.55 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.54 1b8d h ALA 35 Cb 0.79 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1b8d h ALA 35 CO -0.34 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 178.39 1b8d h ALA 36 N 1.10 0.01 -0.27 0.00 0.00 -1.72 -2.19 119.26 116.19 1b8d h ALA 36 Ca 0.11 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1b8d h ALA 36 Cb 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1b8d h ALA 36 CO -0.26 -0.39 -0.41 0.07 0.00 0.00 0.00 179.25 178.26 1b8d h ARG 37 N -0.20 0.65 -0.10 0.00 0.11 -1.41 -2.29 114.38 111.14 1b8d h ARG 37 Ca 0.00 -0.34 -0.07 0.00 0.10 0.00 0.00 59.98 59.67 1b8d h ARG 37 Cb 0.21 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 1b8d h ARG 37 CO -0.00 0.95 -0.25 -0.07 0.10 0.00 0.00 179.97 180.70 1b8d h LEU 38 N 0.53 0.17 -0.16 0.08 3.38 -0.62 0.45 115.31 119.14 1b8d h LEU 38 Ca 0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1b8d h LEU 38 Cb 0.94 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1b8d h LEU 38 CO 0.09 0.43 0.00 -0.08 0.09 0.00 0.00 178.44 178.97 1b8d h GLU 39 N 0.16 0.28 -0.92 1.13 4.81 -1.09 -0.52 114.58 118.44 1b8d h GLU 39 Ca 0.03 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1b8d h GLU 39 Cb 0.53 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 1b8d h GLU 39 CO 0.04 0.50 0.60 0.00 -0.73 0.00 0.00 179.01 179.41 1b8d h ALA 40 N 0.77 1.32 -0.21 2.92 0.00 -1.01 0.21 119.26 123.25 1b8d h ALA 40 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1b8d h ALA 40 Cb 0.37 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1b8d h ALA 40 CO 0.01 0.62 0.10 0.00 0.00 0.00 0.00 179.25 179.98 1b8d h ALA 41 N 1.40 0.27 -0.25 0.00 0.00 -0.80 -1.58 119.26 118.30 1b8d h ALA 41 Ca 0.34 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1b8d h ALA 41 Cb -0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1b8d h ALA 41 CO -0.07 -0.17 0.08 0.37 0.00 0.00 0.00 179.25 179.46 1b8d h GLN 42 N 0.21 0.19 -0.76 0.00 5.75 -0.32 0.20 115.11 120.37 1b8d h GLN 42 Ca 0.07 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1b8d h GLN 42 Cb 0.12 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 1b8d h GLN 42 CO -0.01 0.12 0.31 0.87 -2.65 0.00 0.00 178.83 177.48 1b8d h LYS 43 N 0.19 1.12 -0.14 1.69 6.56 -0.90 -1.79 116.57 123.30 1b8d h LYS 43 Ca 0.11 -0.19 -0.16 0.00 -1.06 0.00 0.00 60.65 59.35 1b8d h LYS 43 Cb 0.08 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 31.54 1b8d h LYS 43 CO -0.12 0.90 -0.57 1.25 -2.06 0.00 0.00 179.45 178.85 1b8d h LEU 44 N 1.10 0.49 0.55 2.94 5.85 -0.88 -2.32 115.31 123.04 1b8d h LEU 44 Ca 0.26 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1b8d h LEU 44 Cb 0.19 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.08 1b8d h LEU 44 CO -0.02 0.96 -0.26 -1.28 -0.34 0.00 0.00 178.44 177.49 1b8d h SER 45 N 0.33 -0.63 0.56 1.25 0.87 -0.17 -1.43 113.55 114.33 1b8d h SER 45 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1b8d h SER 45 Cb 1.10 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1b8d h SER 45 CO 0.10 -0.37 0.00 0.61 -0.53 0.00 0.00 176.83 176.64 1b8d n GLY 46 N -1.11 -1.06 0.27 5.77 0.00 -0.71 -3.55 105.19 104.80 1b8d n GLY 46 Ca -0.12 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 45.88 1b8d n GLY 46 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b8d n ASN 47 N -1.50 0.97 -0.31 1.61 5.15 -0.87 -4.90 115.26 115.41 1b8d n ASN 47 Ca 0.04 -2.30 -0.03 0.00 -0.60 0.00 0.00 54.58 51.69 1b8d n ASN 47 Cb 0.19 -0.25 0.13 0.00 -0.53 0.00 0.00 39.78 39.32 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 0.00 1.17 -0.57 1.20 2.07 -1.31 -2.18 115.15 115.53 1b8d h HIS 48 Ca 0.00 -0.01 0.08 0.00 -2.85 0.00 0.00 60.37 57.59 1b8d h HIS 48 Cb 1.16 -0.38 -0.06 0.00 2.57 0.00 0.00 27.41 30.70 1b8d h HIS 48 CO 0.05 0.79 0.23 0.93 -3.07 0.00 0.00 177.93 176.86 1b8d h GLU 49 N 1.21 0.41 -0.26 5.12 3.07 -1.88 0.17 114.58 122.42 1b8d h GLU 49 Ca 0.31 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.10 1b8d h GLU 49 Cb -0.01 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1b8d h GLU 49 CO -0.05 0.27 -0.00 0.00 -1.40 0.00 0.00 179.01 177.82 1b8d h ALA 50 N 1.38 0.35 -0.20 3.43 0.00 -1.91 -0.83 119.26 121.48 1b8d h ALA 50 Ca 0.28 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1b8d h ALA 50 Cb 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1b8d h ALA 50 CO -0.27 0.09 0.10 0.28 0.00 0.00 0.00 179.25 179.44 1b8d h VAL 51 N 0.24 1.00 -0.48 0.00 2.07 -0.93 -2.10 116.25 116.05 1b8d h VAL 51 Ca 0.07 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1b8d h VAL 51 Cb 0.42 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1b8d h VAL 51 CO 0.01 0.04 0.15 0.58 0.02 0.00 0.00 177.57 178.38 1b8d h VAL 52 N 0.21 1.23 -0.14 2.57 2.07 -0.55 -1.73 116.25 119.91 1b8d h VAL 52 Ca 0.08 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1b8d h VAL 52 Cb 0.02 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1b8d h VAL 52 CO -0.06 0.27 -0.03 0.50 0.02 0.00 0.00 177.57 178.28 1b8d h LYS 53 N 0.64 0.00 -0.53 1.57 1.63 -1.04 -0.27 116.57 118.57 1b8d h LYS 53 Ca 0.16 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.96 1b8d h LYS 53 Cb 0.26 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 1b8d h LYS 53 CO -0.01 0.00 0.35 0.93 -3.45 0.00 0.00 179.45 177.28 1b8d h GLU 54 N 0.01 0.70 -0.69 1.90 5.08 -1.19 0.88 114.58 121.26 1b8d h GLU 54 Ca 0.07 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1b8d h GLU 54 Cb 0.10 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1b8d h GLU 54 CO -0.14 0.47 0.30 0.00 -1.00 0.00 0.00 179.01 178.64 1b8d h ALA 55 N 1.19 0.90 -0.36 3.43 0.00 -1.01 0.94 119.26 124.35 1b8d h ALA 55 Ca 0.19 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1b8d h ALA 55 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1b8d h ALA 55 CO -0.04 0.49 -0.02 0.78 0.00 0.00 0.00 179.25 180.46 1b8d h GLY 56 N 0.98 0.70 1.00 0.00 0.00 -0.65 -1.48 103.07 103.62 1b8d h GLY 56 Ca 0.23 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1b8d h GLY 56 CO -0.02 0.49 0.43 -0.55 0.00 0.00 0.00 176.54 176.89 1b8d h ASP 57 N 0.45 0.80 -0.73 0.19 3.32 -0.66 -1.93 116.42 117.87 1b8d h ASP 57 Ca 0.10 -0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.17 1b8d h ASP 57 Cb 0.49 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1b8d h ASP 57 CO 0.02 0.60 0.43 0.00 -1.72 0.00 0.00 179.24 178.57 1b8d h ALA 58 N 1.23 0.99 0.13 3.45 0.00 -0.49 -0.69 119.26 123.88 1b8d h ALA 58 Ca 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1b8d h ALA 58 Cb -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1b8d h ALA 58 CO -0.05 0.13 -0.06 0.00 0.00 0.00 0.00 179.25 179.27 1b8d h PHE 60 N -0.40 0.00 0.24 0.00 0.04 -1.18 0.11 116.94 115.76 1b8d h PHE 60 Ca -0.02 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.43 1b8d h PHE 60 Cb 0.32 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.51 1b8d h PHE 60 CO 0.00 0.00 -1.44 0.00 -0.60 0.00 0.00 178.31 176.27 1b8d h ALA 61 N 2.16 -0.14 0.00 2.45 0.00 -1.03 -3.01 119.26 119.68 1b8d h ALA 61 Ca 0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 54.91 53.87 1b8d h ALA 61 Cb 0.47 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1b8d h ALA 61 CO 0.00 0.68 -0.82 -0.22 0.00 0.00 0.00 179.25 178.89 1b8d h LYS 62 N 0.09 0.00 -2.16 0.00 3.64 -1.10 -3.36 116.57 113.67 1b8d h LYS 62 Ca -0.25 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.54 1b8d h LYS 62 Cb 2.12 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 33.53 1b8d h LYS 62 CO 0.26 0.82 -0.79 0.66 -2.27 0.00 0.00 179.45 178.13 1b8d n TYR 63 N -3.53 2.02 0.28 1.91 4.01 0.00 -4.89 117.16 116.96 1b8d n TYR 63 Ca -0.00 -3.92 0.17 0.00 -0.16 0.00 0.00 57.90 53.98 1b8d n TYR 63 Cb 0.80 -0.46 0.75 0.00 -0.31 0.00 0.00 39.34 40.11 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 4.20 0.00 -0.07 7.72 4.64 -1.69 -2.54 113.55 125.81 1b8d h SER 64 Ca 0.15 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1b8d h SER 64 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1b8d h SER 64 CO 0.68 0.04 0.20 0.10 -0.87 0.00 0.00 176.83 176.98 1b8d h TYR 65 N 0.00 0.00 -0.18 4.77 -0.00 -1.90 -0.30 116.97 119.37 1b8d h TYR 65 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.70 1b8d h TYR 65 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.16 1b8d h TYR 65 CO 0.00 0.00 -0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1b8d h LEU 66 N 0.00 0.23 0.00 0.10 3.38 -1.83 -2.00 115.31 115.20 1b8d h LEU 66 Ca 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1b8d h LEU 66 Cb 0.44 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1b8d h LEU 66 CO -0.00 0.28 0.00 0.29 0.09 0.00 0.00 178.44 179.10 1b8d n LYS 67 N -4.39 0.05 -1.49 1.13 5.02 -0.12 -1.84 118.16 116.52 1b8d n LYS 67 Ca -0.00 0.11 -0.34 0.00 -2.02 0.00 0.00 58.31 56.07 1b8d n LYS 67 Cb 0.17 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.77 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 -2.93 4.44 0.12 4.39 0.01 -0.75 -4.37 114.94 115.84 1b8d s ASN 68 Ca 0.12 2.21 -0.31 0.00 -0.71 0.00 0.00 52.86 54.17 1b8d s ASN 68 Cb 0.14 -2.57 -0.10 0.00 0.41 0.00 0.00 41.25 39.13 1b8d s ASN 68 CO 0.39 -2.09 1.81 0.00 -1.51 0.00 0.00 177.10 175.70 1b8d s ALA 69 N -2.17 3.76 0.00 0.60 0.00 -1.26 -1.80 121.76 120.89 1b8d s ALA 69 Ca 0.71 1.43 0.00 0.00 0.00 0.00 0.00 51.96 54.10 1b8d s ALA 69 Cb -0.25 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.11 1b8d s ALA 69 CO 0.45 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1b8d n GLY 70 N 4.21 0.46 3.99 0.00 0.00 -1.26 -5.07 105.19 107.52 1b8d n GLY 70 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.00 2.18 0.65 1.61 0.41 -0.74 -4.99 118.70 116.82 1b8d s GLU 71 Ca 0.00 -1.00 0.35 0.00 -0.41 0.00 0.00 54.97 53.91 1b8d s GLU 71 Cb 0.00 -2.44 1.88 0.00 -1.78 0.00 0.00 34.13 31.79 1b8d s GLU 71 CO 0.00 -1.01 2.06 0.00 -0.49 0.00 0.00 175.26 175.81 1b8d h ALA 72 N -0.15 1.20 -0.55 5.21 0.00 -1.77 -2.48 119.26 120.71 1b8d h ALA 72 Ca -0.39 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.14 1b8d h ALA 72 Cb 1.28 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.68 1b8d h ALA 72 CO 0.46 -0.20 -0.93 0.41 0.00 0.00 0.00 179.25 178.99 1b8d n GLY 73 N -1.17 4.24 0.25 0.00 0.00 -0.76 -4.57 105.19 103.17 1b8d n GLY 73 Ca -0.02 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.64 0.48 -3.48 1.61 5.75 -0.94 -4.13 116.55 115.21 1b8d n ASP 74 Ca 0.26 -1.95 -0.14 0.00 -0.01 0.00 0.00 54.79 52.95 1b8d n ASP 74 Cb 0.89 -0.24 -0.04 0.00 -1.03 0.00 0.00 41.12 40.70 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 -0.53 -0.55 0.25 -1.12 1.04 -1.26 -4.88 113.70 106.64 1b8d s SER 75 Ca 0.00 0.31 -0.04 0.00 0.48 0.00 0.00 55.95 56.70 1b8d s SER 75 Cb 0.00 0.52 0.39 0.00 0.10 0.00 0.00 66.02 67.03 1b8d s SER 75 CO 0.00 -0.72 1.83 1.55 0.98 0.00 0.00 173.24 176.88 1b8d h PRO 76 N 2.43 0.86 -0.83 4.02 0.13 -2.00 -1.18 132.00 135.43 1b8d h PRO 76 Ca -0.28 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 64.84 1b8d h PRO 76 Cb 1.22 -0.19 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 1b8d h PRO 76 CO 0.37 0.57 0.54 0.93 -0.23 0.00 0.00 178.00 180.18 1b8d h GLU 77 N 0.88 0.98 -0.21 0.86 3.07 -1.97 -0.28 114.58 117.91 1b8d h GLU 77 Ca 0.40 -0.06 -0.21 0.00 -0.50 0.00 0.00 59.36 59.00 1b8d h GLU 77 Cb 0.30 -0.22 0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1b8d h GLU 77 CO -0.22 0.65 -0.68 0.87 -1.40 0.00 0.00 179.01 178.22 1b8d h LYS 78 N 1.01 0.81 -0.82 2.33 1.79 -1.65 -2.13 116.57 117.91 1b8d h LYS 78 Ca 0.33 -0.60 -0.02 0.00 -2.18 0.00 0.00 60.65 58.19 1b8d h LYS 78 Cb 0.07 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 1b8d h LYS 78 CO -0.10 1.22 0.45 0.82 -1.08 0.00 0.00 179.45 180.75 1b8d h ILE 79 N 0.58 1.24 -0.51 1.86 2.04 -0.44 -1.35 117.51 120.93 1b8d h ILE 79 Ca -0.02 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 1b8d h ILE 79 Cb 1.30 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1b8d h ILE 79 CO 0.14 0.27 0.13 0.78 0.00 0.00 0.00 178.15 179.47 1b8d h ASN 80 N 1.14 0.78 0.10 1.72 2.35 -1.00 -1.69 115.58 118.97 1b8d h ASN 80 Ca 0.29 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1b8d h ASN 80 Cb 0.03 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1b8d h ASN 80 CO -0.05 0.80 -0.08 0.11 -1.65 0.00 0.00 177.43 176.57 1b8d h LYS 81 N 0.71 0.00 0.06 0.81 1.57 -0.89 0.04 116.57 118.88 1b8d h LYS 81 Ca 0.16 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1b8d h LYS 81 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1b8d h LYS 81 CO 0.00 0.08 -0.03 0.00 -0.57 0.00 0.00 179.45 178.93 1b8d h TYR 83 N -0.47 1.17 -0.97 0.00 -1.99 -1.03 -1.61 116.97 112.07 1b8d h TYR 83 Ca -0.01 -0.07 0.07 0.00 2.00 0.00 0.00 58.73 60.71 1b8d h TYR 83 Cb 0.41 -0.35 -0.06 0.00 2.00 0.00 0.00 36.73 38.72 1b8d h TYR 83 CO 0.05 0.87 0.63 -0.09 -0.00 0.00 0.00 178.16 179.62 1b8d h ARG 84 N 1.13 1.09 -0.33 4.88 2.43 -0.86 0.88 114.38 123.59 1b8d h ARG 84 Ca 0.27 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1b8d h ARG 84 Cb 0.18 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1b8d h ARG 84 CO -0.03 0.72 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.67 1b8d h ASP 85 N 1.12 0.62 -0.98 -3.80 5.19 -0.08 -0.13 116.42 118.36 1b8d h ASP 85 Ca 0.42 -0.34 0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1b8d h ASP 85 Cb 0.18 -0.17 -0.05 0.00 0.18 0.00 0.00 39.33 39.48 1b8d h ASP 85 CO -0.16 0.81 0.64 0.40 -3.12 0.00 0.00 179.24 177.81 1b8d h ILE 86 N 0.41 1.26 -0.54 0.35 2.04 -0.60 -1.41 117.51 119.00 1b8d h ILE 86 Ca 0.09 -0.48 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1b8d h ILE 86 Cb 0.52 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1b8d h ILE 86 CO 0.03 0.25 -0.00 -0.78 0.00 0.00 0.00 178.15 177.64 1b8d h ASP 87 N 1.33 0.94 -0.68 1.72 3.58 -0.56 -1.54 116.42 121.22 1b8d h ASP 87 Ca 0.36 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.52 1b8d h ASP 87 Cb -0.14 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 40.62 1b8d h ASP 87 CO -0.08 1.02 0.43 0.45 -2.88 0.00 0.00 179.24 178.19 1b8d h HIS 88 N 0.84 0.81 -0.55 0.28 3.86 -0.14 0.66 115.15 120.91 1b8d h HIS 88 Ca 0.15 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1b8d h HIS 88 Cb 0.54 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1b8d h HIS 88 CO 0.04 0.48 0.24 1.88 0.86 0.00 0.00 177.93 181.43 1b8d h TYR 89 N 0.86 0.81 -0.48 2.45 0.05 -1.02 0.27 116.97 119.90 1b8d h TYR 89 Ca 0.27 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.96 1b8d h TYR 89 Cb -0.01 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.46 1b8d h TYR 89 CO -0.04 0.64 0.14 0.52 -1.05 0.00 0.00 178.16 178.37 1b8d h MET 90 N 0.74 0.71 -0.34 4.88 2.86 -0.84 0.30 114.93 123.24 1b8d h MET 90 Ca 0.18 -0.12 -0.13 0.00 -2.06 0.00 0.00 59.70 57.58 1b8d h MET 90 Cb 0.16 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1b8d h MET 90 CO -0.02 0.63 -0.30 -0.09 1.06 0.00 0.00 176.91 178.18 1b8d h ARG 91 N 0.69 0.74 -0.02 1.72 2.43 -0.40 0.03 114.38 119.57 1b8d h ARG 91 Ca 0.16 -0.33 -0.15 0.00 -0.81 0.00 0.00 59.98 58.84 1b8d h ARG 91 Cb 0.22 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1b8d h ARG 91 CO -0.01 0.94 -0.69 -0.07 -1.51 0.00 0.00 179.97 178.63 1b8d h LEU 92 N 0.63 0.12 -0.56 3.80 3.38 -0.25 -0.81 115.31 121.61 1b8d h LEU 92 Ca 0.07 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1b8d h LEU 92 Cb 0.82 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1b8d h LEU 92 CO 0.07 0.77 -0.48 0.40 0.09 0.00 0.00 178.44 179.29 1b8d h ILE 93 N 0.07 1.31 -0.13 1.22 2.04 -0.17 0.15 117.51 121.99 1b8d h ILE 93 Ca -0.01 -1.69 -0.00 0.00 1.00 0.00 0.00 64.86 64.16 1b8d h ILE 93 Cb 1.23 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1b8d h ILE 93 CO 0.10 0.53 0.08 -1.13 0.00 0.00 0.00 178.15 177.72 1b8d h ASN 94 N 0.47 0.16 -0.41 1.72 -0.73 -0.69 0.09 115.58 116.20 1b8d h ASN 94 Ca 0.02 -0.06 0.03 0.00 1.87 0.00 0.00 56.30 58.16 1b8d h ASN 94 Cb 1.01 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.53 1b8d h ASN 94 CO 0.09 0.17 0.22 1.88 -0.37 0.00 0.00 177.43 179.42 1b8d h TYR 95 N 0.13 0.40 -0.70 0.67 0.05 -0.85 -0.74 116.97 115.94 1b8d h TYR 95 Ca 0.05 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1b8d h TYR 95 Cb 0.04 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 1b8d h TYR 95 CO -0.05 0.22 0.39 0.77 -1.05 0.00 0.00 178.16 178.44 1b8d h SER 96 N 0.44 0.86 -0.08 3.88 0.02 -0.38 0.97 113.55 119.26 1b8d h SER 96 Ca 0.17 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.89 1b8d h SER 96 Cb 0.05 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1b8d h SER 96 CO -0.10 0.69 -0.51 -0.07 -1.14 0.00 0.00 176.83 175.69 1b8d h LEU 97 N 0.97 0.72 -0.21 5.07 3.38 -0.47 0.72 115.31 125.49 1b8d h LEU 97 Ca 0.25 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1b8d h LEU 97 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1b8d h LEU 97 CO -0.04 1.10 -0.05 0.58 0.09 0.00 0.00 178.44 180.12 1b8d h VAL 98 N 0.51 1.29 0.00 1.22 2.07 -0.55 -3.18 116.25 117.61 1b8d h VAL 98 Ca 0.02 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 1b8d h VAL 98 Cb 1.07 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1b8d h VAL 98 CO 0.10 0.32 -0.39 0.58 0.02 0.00 0.00 177.57 178.21 1b8d h VAL 99 N 0.14 1.03 -0.18 2.57 2.07 -0.78 -3.48 116.25 117.62 1b8d h VAL 99 Ca 0.05 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 1b8d h VAL 99 Cb 0.51 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1b8d h VAL 99 CO 0.02 0.38 -0.04 0.61 0.02 0.00 0.00 177.57 178.56 1b8d n GLY 100 N -0.03 0.42 3.71 2.17 0.00 0.22 -4.68 105.19 107.00 1b8d n GLY 100 Ca -0.01 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.95 -0.24 0.00 -0.02 0.00 -1.08 -4.41 107.32 98.63 1b8d s GLY 101 Ca 0.00 -0.08 0.22 0.00 0.00 0.00 0.00 44.72 44.86 1b8d s GLY 101 CO 0.00 -0.03 1.69 -1.30 0.00 0.00 0.00 173.10 173.46 1b8d n THR 102 N -0.43 0.09 -0.30 0.90 -2.24 -1.24 -4.48 114.28 106.58 1b8d n THR 102 Ca -0.08 -0.19 -0.06 0.00 -2.27 0.00 0.00 64.05 61.46 1b8d n THR 102 Cb 0.61 0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 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 5.13 -0.28 0.52 3.38 0.00 -1.85 0.18 103.07 110.15 1b8d h GLY 103 Ca 0.00 0.57 0.04 0.00 0.00 0.00 0.00 47.33 47.94 1b8d h GLY 103 CO 0.00 -0.15 -0.09 -2.55 0.00 0.00 0.00 176.54 173.75 1b8d h PRO 104 N -0.11 -0.06 -0.04 4.80 0.11 -1.86 -1.03 132.00 133.81 1b8d h PRO 104 Ca 0.24 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.24 1b8d h PRO 104 Cb 0.55 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1b8d h PRO 104 CO -0.83 -0.04 -0.51 -0.24 -0.21 0.00 0.00 178.00 176.17 1b8d h VAL 105 N -0.06 1.36 -0.08 3.15 3.04 -1.64 -0.84 116.25 121.18 1b8d h VAL 105 Ca 0.10 -1.77 -0.01 0.00 -1.01 0.00 0.00 66.70 64.01 1b8d h VAL 105 Cb 0.22 1.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.40 1b8d h VAL 105 CO -0.24 0.51 -0.00 0.44 -1.01 0.00 0.00 177.57 177.28 1b8d h ASP 106 N 0.09 0.15 0.65 3.17 3.32 -0.55 0.46 116.42 123.71 1b8d h ASP 106 Ca 0.00 -0.32 -0.27 0.00 0.02 0.00 0.00 57.03 56.46 1b8d h ASP 106 Cb 0.94 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1b8d h ASP 106 CO 0.07 0.43 -1.31 -0.33 -1.72 0.00 0.00 179.24 176.38 1b8d h GLU 107 N -0.14 0.18 0.00 3.56 5.08 -1.19 0.64 114.58 122.71 1b8d h GLU 107 Ca 0.02 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1b8d h GLU 107 Cb 0.35 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1b8d h GLU 107 CO 0.00 1.08 -2.00 0.91 -1.00 0.00 0.00 179.01 178.01 1b8d n TRP 108 N -3.43 0.00 -0.00 4.33 8.01 -0.32 -4.54 117.44 121.48 1b8d n TRP 108 Ca -0.10 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.06 1b8d n TRP 108 Cb 1.01 -0.50 -0.01 0.00 -2.01 0.00 0.00 31.31 29.80 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 1.28 -0.07 0.09 6.99 0.00 -0.33 -4.88 105.19 108.28 1b8d n GLY 109 Ca -0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.12 1.23 -2.01 -0.61 2.04 -0.19 -3.38 117.51 114.47 1b8d h ILE 110 Ca -0.06 -1.13 -0.63 0.00 1.00 0.00 0.00 64.86 64.03 1b8d h ILE 110 Cb 0.83 1.95 0.04 0.00 -0.74 0.00 0.00 36.82 38.91 1b8d h ILE 110 CO -0.04 0.28 0.84 0.00 0.00 0.00 0.00 178.15 179.23 1b8d n ALA 111 N -2.41 0.62 0.00 1.87 0.00 0.21 -1.29 120.51 119.51 1b8d n ALA 111 Ca -0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1b8d n ALA 111 Cb 0.26 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 3.65 2.99 0.35 0.00 0.00 -1.26 -4.89 105.19 106.03 1b8d n GLY 112 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 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 0.95 0.04 1.61 4.64 -1.38 -1.61 113.55 117.80 1b8d h SER 113 Ca 0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1b8d h SER 113 Cb 0.00 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1b8d h SER 113 CO 0.00 0.60 -0.16 0.03 -0.87 0.00 0.00 176.83 176.43 1b8d h ARG 114 N 1.08 0.26 -0.01 4.77 3.08 -1.90 0.78 114.38 122.44 1b8d h ARG 114 Ca 0.41 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.30 1b8d h ARG 114 Cb 0.17 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.20 1b8d h ARG 114 CO -0.17 0.43 -0.35 0.93 -1.07 0.00 0.00 179.97 179.73 1b8d h GLU 115 N 0.24 0.26 -0.29 0.04 3.07 -1.76 -2.27 114.58 113.88 1b8d h GLU 115 Ca 0.05 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1b8d h GLU 115 Cb 0.44 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1b8d h GLU 115 CO 0.03 0.96 0.17 0.28 -1.40 0.00 0.00 179.01 179.05 1b8d h VAL 116 N -0.34 1.11 -0.05 3.13 2.07 -1.11 0.34 116.25 121.40 1b8d h VAL 116 Ca -0.04 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 1b8d h VAL 116 Cb 1.08 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1b8d h VAL 116 CO 0.07 0.10 -0.45 1.88 0.02 0.00 0.00 177.57 179.19 1b8d h TYR 117 N 0.36 0.15 -0.12 1.57 0.05 -0.92 0.36 116.97 118.42 1b8d h TYR 117 Ca 0.10 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.79 1b8d h TYR 117 Cb 0.02 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 1b8d h TYR 117 CO -0.04 0.56 -0.14 -0.09 -1.05 0.00 0.00 178.16 177.40 1b8d h ARG 118 N 0.10 0.31 -0.52 4.88 2.43 -1.21 0.17 114.38 120.55 1b8d h ARG 118 Ca 0.01 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1b8d h ARG 118 Cb 0.85 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 1b8d h ARG 118 CO 0.06 0.73 0.03 0.00 -1.51 0.00 0.00 179.97 179.28 1b8d h ALA 119 N 0.58 1.07 -0.52 2.80 0.00 -0.64 -2.87 119.26 119.67 1b8d h ALA 119 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1b8d h ALA 119 Cb 0.68 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1b8d h ALA 119 CO 0.03 0.59 0.00 1.28 0.00 0.00 0.00 179.25 181.16 1b8d n LEU 120 N -4.22 3.15 -3.55 0.00 4.77 0.09 -4.97 117.00 112.28 1b8d n LEU 120 Ca 0.03 -1.51 -0.21 0.00 -0.03 0.00 0.00 56.01 54.29 1b8d n LEU 120 Cb 0.30 -0.34 0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1b8d n LEU 120 CO 0.42 0.75 0.13 -3.20 -1.33 0.00 0.00 177.39 174.16 1b8d n ASN 121 N 1.24 -3.47 -4.28 -1.43 5.15 -0.42 -4.94 115.26 107.11 1b8d n ASN 121 Ca 0.20 -0.63 -0.40 0.00 -0.60 0.00 0.00 54.58 53.15 1b8d n ASN 121 Cb 0.52 -4.87 -0.10 0.00 -0.53 0.00 0.00 39.78 34.79 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 -6.76 4.98 0.23 1.20 1.43 -0.08 -4.43 118.68 115.24 1b8d s LEU 122 Ca 0.23 -1.39 -0.31 0.00 -1.03 0.00 0.00 54.13 51.63 1b8d s LEU 122 Cb -0.10 -1.97 -0.11 0.00 0.03 0.00 0.00 46.19 44.04 1b8d s LEU 122 CO 0.75 -0.49 1.55 -2.16 0.23 0.00 0.00 176.35 176.23 1b8d s PRO 123 N 1.44 4.20 0.45 1.29 0.04 -1.26 -4.69 135.00 136.46 1b8d s PRO 123 Ca 0.02 2.42 0.14 0.00 0.04 0.00 0.00 61.00 63.62 1b8d s PRO 123 Cb -0.22 -3.10 1.02 0.00 0.04 0.00 0.00 34.50 32.24 1b8d s PRO 123 CO 0.03 -0.56 2.02 0.78 0.04 0.00 0.00 177.00 179.30 1b8d h GLY 124 N 5.69 0.06 2.00 0.56 0.00 -1.94 -2.51 103.07 106.94 1b8d h GLY 124 Ca -0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1b8d h GLY 124 CO 0.84 0.03 -0.05 1.48 0.00 0.00 0.00 176.54 178.84 1b8d h SER 125 N 0.06 0.00 -0.46 0.19 4.64 -1.90 -0.42 113.55 115.66 1b8d h SER 125 Ca 0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 1b8d h SER 125 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1b8d h SER 125 CO 0.02 0.05 -0.08 0.00 -0.87 0.00 0.00 176.83 175.95 1b8d h ALA 126 N 1.95 0.64 -0.34 5.18 0.00 -1.83 0.18 119.26 125.03 1b8d h ALA 126 Ca -0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1b8d h ALA 126 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1b8d h ALA 126 CO 0.01 0.51 -0.19 1.88 0.00 0.00 0.00 179.25 181.46 1b8d h TYR 127 N 0.72 0.84 -0.74 0.00 -1.99 -1.43 -2.37 116.97 112.00 1b8d h TYR 127 Ca 0.12 -0.22 0.05 0.00 2.00 0.00 0.00 58.73 60.68 1b8d h TYR 127 Cb 0.62 -0.19 -0.05 0.00 2.00 0.00 0.00 36.73 39.10 1b8d h TYR 127 CO 0.05 0.94 0.45 0.82 -0.00 0.00 0.00 178.16 180.42 1b8d h ILE 128 N 0.50 1.04 -0.28 -2.88 2.04 -0.81 -1.00 117.51 116.11 1b8d h ILE 128 Ca 0.07 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1b8d h ILE 128 Cb 0.73 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1b8d h ILE 128 CO 0.05 0.16 0.17 0.00 0.00 0.00 0.00 178.15 178.53 1b8d h ALA 129 N 1.35 0.35 -0.49 1.87 0.00 -0.51 0.33 119.26 122.17 1b8d h ALA 129 Ca 0.32 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.27 1b8d h ALA 129 Cb 0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1b8d h ALA 129 CO -0.15 -0.20 0.23 0.00 0.00 0.00 0.00 179.25 179.13 1b8d h ALA 130 N 1.12 0.62 -0.06 0.00 0.00 -0.87 -1.02 119.26 119.05 1b8d h ALA 130 Ca 0.11 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 1b8d h ALA 130 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1b8d h ALA 130 CO -0.05 -0.13 -0.85 0.74 0.00 0.00 0.00 179.25 178.97 1b8d h PHE 131 N 0.45 0.71 -0.57 0.00 0.04 -0.70 -2.29 116.94 114.59 1b8d h PHE 131 Ca 0.22 -0.35 -0.11 0.00 2.80 0.00 0.00 57.97 60.54 1b8d h PHE 131 Cb 0.15 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 1b8d h PHE 131 CO -0.11 1.15 -0.06 1.15 -0.60 0.00 0.00 178.31 179.83 1b8d h THR 132 N 0.32 1.27 0.05 -1.55 2.02 -0.16 -1.60 112.91 113.25 1b8d h THR 132 Ca -0.06 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 65.90 1b8d h THR 132 Cb 1.46 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1b8d h THR 132 CO 0.15 0.44 -0.02 0.15 0.37 0.00 0.00 175.52 176.61 1b8d h PHE 133 N 0.93 -0.06 -0.68 3.16 3.57 -1.16 -1.32 116.94 121.38 1b8d h PHE 133 Ca 0.15 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.70 1b8d h PHE 133 Cb 0.63 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 1b8d h PHE 133 CO 0.04 0.03 0.41 1.15 -2.23 0.00 0.00 178.31 177.71 1b8d h THR 134 N -0.13 1.03 0.01 4.41 2.02 -1.27 -1.10 112.91 117.88 1b8d h THR 134 Ca -0.01 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1b8d h THR 134 Cb 0.11 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1b8d h THR 134 CO 0.01 0.14 -0.01 -0.09 0.37 0.00 0.00 175.52 175.95 1b8d h ARG 135 N 0.77 -0.02 0.00 6.66 2.43 -1.10 -2.97 114.38 120.17 1b8d h ARG 135 Ca 0.29 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1b8d h ARG 135 Cb 0.10 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1b8d h ARG 135 CO -0.14 0.08 -0.14 -0.44 -1.51 0.00 0.00 179.97 177.81 1b8d h ASP 136 N -0.11 0.00 1.44 -3.80 3.32 -1.13 -2.86 116.42 113.28 1b8d h ASP 136 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b8d h ASP 136 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1b8d h ASP 136 CO 0.00 0.14 0.00 -0.09 -1.72 0.00 0.00 179.24 177.58 1b8d h ARG 137 N 0.00 0.00 -6.46 3.56 2.43 -1.08 -3.45 114.38 109.38 1b8d h ARG 137 Ca -0.00 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.64 1b8d h ARG 137 Cb 0.76 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.34 1b8d h ARG 137 CO 0.02 0.00 1.11 -1.17 -1.51 0.00 0.00 179.97 178.42 1b8d s LEU 138 N -5.91 4.40 -0.17 3.80 1.98 -1.08 -4.99 118.68 116.71 1b8d s LEU 138 Ca 0.05 2.67 0.01 0.00 -2.89 0.00 0.00 54.13 53.96 1b8d s LEU 138 Cb 0.08 -3.56 0.01 0.00 0.66 0.00 0.00 46.19 43.38 1b8d s LEU 138 CO 0.59 -0.99 -0.17 0.00 -1.89 0.00 0.00 176.35 173.89 1b8d s VAL 140 N 1.05 3.82 -1.68 0.00 1.01 -1.26 0.09 120.40 123.44 1b8d s VAL 140 Ca -0.01 -0.45 0.11 0.00 0.00 0.00 0.00 61.98 61.63 1b8d s VAL 140 Cb -0.14 -2.57 0.36 0.00 0.00 0.00 0.00 36.38 34.03 1b8d s VAL 140 CO -0.05 0.59 1.26 -0.81 0.00 0.00 0.00 175.10 176.08 1b8d n PRO 141 N 2.18 2.17 -0.12 2.72 -0.04 -1.26 -4.93 135.00 135.72 1b8d n PRO 141 Ca -0.18 -1.46 -0.05 0.00 -0.04 0.00 0.00 63.50 61.78 1b8d n PRO 141 Cb 0.53 -1.44 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 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 2.23 0.05 0.00 0.54 2.43 -1.94 -3.09 114.38 114.60 1b8d h ARG 142 Ca 0.00 -0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 1b8d h ARG 142 Cb 0.70 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1b8d h ARG 142 CO 0.06 0.03 -1.46 -0.44 -1.51 0.00 0.00 179.97 176.66 1b8d h ASP 143 N 0.05 0.00 -5.96 -3.80 3.32 -0.71 -3.50 116.42 105.83 1b8d h ASP 143 Ca 0.19 0.00 0.39 0.00 0.02 0.00 0.00 57.03 57.63 1b8d h ASP 143 Cb 0.28 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.70 1b8d h ASP 143 CO -0.36 0.66 0.97 0.00 -1.72 0.00 0.00 179.24 178.79 1b8d s MET 144 N -2.86 0.08 1.00 3.56 0.23 -1.17 -4.97 119.30 115.18 1b8d s MET 144 Ca -0.03 -0.05 -0.12 0.00 -1.03 0.00 0.00 55.69 54.47 1b8d s MET 144 Cb 0.09 0.03 0.19 0.00 -1.53 0.00 0.00 34.83 33.60 1b8d s MET 144 CO 0.81 -0.04 1.08 -1.54 -2.03 0.00 0.00 175.02 173.31 1b8d s SER 145 N -3.07 2.45 0.12 -1.18 1.04 -1.26 -4.14 113.70 107.66 1b8d s SER 145 Ca 0.16 1.57 -0.23 0.00 0.48 0.00 0.00 55.95 57.94 1b8d s SER 145 Cb 0.07 -2.24 -0.05 0.00 0.10 0.00 0.00 66.02 63.90 1b8d s SER 145 CO -0.06 -3.29 1.68 0.77 0.98 0.00 0.00 173.24 173.32 1b8d h SER 146 N -2.00 -0.40 0.12 7.02 4.64 -1.96 -0.36 113.55 120.62 1b8d h SER 146 Ca -0.53 0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 1b8d h SER 146 Cb 1.30 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 1b8d h SER 146 CO 0.51 -0.18 -0.36 1.56 -0.87 0.00 0.00 176.83 177.49 1b8d h GLN 147 N -0.19 0.34 -0.50 4.77 1.08 -1.96 0.17 115.11 118.83 1b8d h GLN 147 Ca 0.07 -0.15 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 1b8d h GLN 147 Cb 0.28 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1b8d h GLN 147 CO -0.18 0.66 0.06 0.00 -0.95 0.00 0.00 178.83 178.42 1b8d h ALA 148 N 1.33 1.16 -0.52 3.87 0.00 -1.66 -1.80 119.26 121.64 1b8d h ALA 148 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1b8d h ALA 148 Cb 0.78 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1b8d h ALA 148 CO 0.06 0.55 -0.04 0.78 0.00 0.00 0.00 179.25 180.61 1b8d h GLY 149 N 0.97 0.99 1.01 0.00 0.00 -0.24 -0.80 103.07 105.00 1b8d h GLY 149 Ca 0.16 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1b8d h GLY 149 CO 0.01 0.67 0.18 -2.08 0.00 0.00 0.00 176.54 175.32 1b8d h VAL 150 N 0.84 1.24 -0.55 4.60 2.07 -0.57 0.63 116.25 124.51 1b8d h VAL 150 Ca 0.15 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1b8d h VAL 150 Cb 0.55 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1b8d h VAL 150 CO 0.03 0.32 0.23 -0.33 0.02 0.00 0.00 177.57 177.84 1b8d h GLU 151 N 0.85 0.82 -0.17 1.57 4.39 -1.00 -0.02 114.58 121.02 1b8d h GLU 151 Ca 0.19 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1b8d h GLU 151 Cb 0.30 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1b8d h GLU 151 CO -0.00 0.71 0.05 0.35 -1.16 0.00 0.00 179.01 178.96 1b8d h PHE 152 N 0.75 0.28 -0.58 4.33 3.57 -0.94 -2.22 116.94 122.13 1b8d h PHE 152 Ca 0.19 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1b8d h PHE 152 Cb 0.19 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1b8d h PHE 152 CO 0.01 0.37 0.36 1.15 -2.23 0.00 0.00 178.31 177.97 1b8d h THR 153 N 0.10 1.17 -0.63 4.41 2.02 -0.71 -2.17 112.91 117.10 1b8d h THR 153 Ca 0.06 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1b8d h THR 153 Cb 0.22 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1b8d h THR 153 CO -0.00 0.17 0.41 0.28 0.37 0.00 0.00 175.52 176.74 1b8d h SER 154 N 0.79 0.69 -0.50 4.18 0.02 -0.92 -0.37 113.55 117.44 1b8d h SER 154 Ca 0.21 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1b8d h SER 154 Cb -0.04 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1b8d h SER 154 CO -0.04 0.49 0.31 0.00 -1.14 0.00 0.00 176.83 176.45 1b8d h ALA 155 N 1.24 0.64 -0.39 3.77 0.00 -1.15 0.63 119.26 124.00 1b8d h ALA 155 Ca 0.24 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1b8d h ALA 155 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1b8d h ALA 155 CO -0.07 0.13 -0.10 -0.07 0.00 0.00 0.00 179.25 179.14 1b8d h LEU 156 N 0.68 0.77 -1.28 0.00 3.38 -1.10 -2.12 115.31 115.63 1b8d h LEU 156 Ca 0.18 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1b8d h LEU 156 Cb -0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1b8d h LEU 156 CO -0.03 0.95 0.26 0.44 0.09 0.00 0.00 178.44 180.15 1b8d h ASP 157 N 0.57 0.68 -0.38 -0.43 3.32 -0.78 0.13 116.42 119.53 1b8d h ASP 157 Ca 0.10 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1b8d h ASP 157 Cb 0.62 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1b8d h ASP 157 CO 0.04 0.58 0.16 0.22 -1.72 0.00 0.00 179.24 178.52 1b8d h TYR 158 N 0.76 0.57 -0.48 4.55 3.20 -0.69 -0.61 116.97 124.27 1b8d h TYR 158 Ca 0.19 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.91 1b8d h TYR 158 Cb 0.08 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1b8d h TYR 158 CO 0.01 0.50 -0.15 0.28 -1.64 0.00 0.00 178.16 177.16 1b8d h VAL 159 N 0.48 1.27 -0.58 1.81 2.07 -0.66 -2.83 116.25 117.81 1b8d h VAL 159 Ca 0.13 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1b8d h VAL 159 Cb 0.16 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1b8d h VAL 159 CO -0.01 0.45 0.29 0.40 0.02 0.00 0.00 177.57 178.72 1b8d h ILE 160 N 0.80 1.20 0.00 4.57 2.04 -0.64 -2.17 117.51 123.31 1b8d h ILE 160 Ca 0.12 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1b8d h ILE 160 Cb 0.71 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1b8d h ILE 160 CO 0.05 0.23 -0.07 0.78 0.00 0.00 0.00 178.15 179.14 1b8d h ASN 161 N 0.79 0.00 1.09 1.72 2.35 -1.05 -1.50 115.58 118.99 1b8d h ASN 161 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1b8d h ASN 161 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1b8d h ASN 161 CO -0.03 0.07 0.00 -1.54 -1.65 0.00 0.00 177.43 174.28 1b8d n SER 162 N -3.42 0.62 -0.33 5.81 3.41 -0.82 -3.12 113.62 115.77 1b8d n SER 162 Ca -0.02 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 1b8d n SER 162 Cb 0.21 -0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 63.39 1b8d n SER 162 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1b8d n LEU 163 N -2.12 1.57 0.00 1.04 4.77 -0.57 -5.00 117.00 116.70 1b8d n LEU 163 Ca 0.04 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 1b8d n LEU 163 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1b8d n LEU 163 CO 0.25 0.31 0.00 0.00 -1.33 0.00 0.00 177.39 176.62