#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8d s LEU 2 N 0.00 3.21 0.00 3.17 1.43 -1.26 -5.02 118.68 120.21 1b8d s LEU 2 Ca 0.00 -0.85 0.04 0.00 -1.03 0.00 0.00 54.13 52.29 1b8d s LEU 2 Cb 0.00 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 1b8d s LEU 2 CO 0.00 -0.35 0.15 -0.90 0.23 0.00 0.00 176.35 175.49 1b8d n ASP 3 N -1.16 1.07 -0.34 2.29 5.68 -1.26 -4.57 116.55 118.26 1b8d n ASP 3 Ca -0.03 -3.11 0.14 0.00 -0.50 0.00 0.00 54.79 51.29 1b8d n ASP 3 Cb 0.62 1.05 0.34 0.00 -1.14 0.00 0.00 41.12 41.99 1b8d n ASP 3 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b8d h ALA 4 N 1.69 1.67 -0.03 2.12 0.00 -1.04 -0.79 119.26 122.88 1b8d h ALA 4 Ca -0.30 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1b8d h ALA 4 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1b8d h ALA 4 CO 0.48 -0.17 -0.12 0.74 0.00 0.00 0.00 179.25 180.18 1b8d h PHE 5 N 0.65 0.17 0.00 0.00 -1.00 -1.91 -3.07 116.94 111.78 1b8d h PHE 5 Ca 0.60 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 61.29 1b8d h PHE 5 Cb 1.03 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.56 1b8d h PHE 5 CO -0.02 0.76 -0.08 0.66 -1.61 0.00 0.00 178.31 178.02 1b8d h SER 6 N -0.47 0.00 -0.53 2.17 4.64 -1.90 -1.78 113.55 115.68 1b8d h SER 6 Ca -0.01 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1b8d h SER 6 Cb 0.77 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1b8d h SER 6 CO 0.02 0.08 0.15 -0.09 -0.87 0.00 0.00 176.83 176.12 1b8d h ARG 7 N 0.00 0.84 -0.50 4.77 9.65 -1.16 0.24 114.38 128.22 1b8d h ARG 7 Ca -0.00 -0.19 -0.12 0.00 -1.10 0.00 0.00 59.98 58.56 1b8d h ARG 7 Cb 0.60 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 1b8d h ARG 7 CO 0.01 0.79 -0.17 0.28 2.80 0.00 0.00 179.97 183.68 1b8d h VAL 8 N 0.74 1.27 -0.66 0.20 2.07 -1.35 -2.55 116.25 115.97 1b8d h VAL 8 Ca 0.17 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1b8d h VAL 8 Cb 0.31 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1b8d h VAL 8 CO -0.00 0.46 0.36 0.58 0.02 0.00 0.00 177.57 178.99 1b8d h VAL 9 N 0.86 1.21 -0.15 2.57 2.07 -0.73 -1.45 116.25 120.63 1b8d h VAL 9 Ca 0.12 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 1b8d h VAL 9 Cb 0.73 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1b8d h VAL 9 CO 0.06 0.23 -0.31 -0.37 0.02 0.00 0.00 177.57 177.20 1b8d h VAL 10 N 0.91 1.27 -0.32 2.57 -1.51 -0.42 -0.66 116.25 118.08 1b8d h VAL 10 Ca 0.23 -1.28 -0.17 0.00 -1.23 0.00 0.00 66.70 64.25 1b8d h VAL 10 Cb 0.05 1.49 -0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1b8d h VAL 10 CO -0.04 0.39 -0.47 0.74 -1.23 0.00 0.00 177.57 176.97 1b8d h THR 11 N 0.26 1.28 -0.26 7.19 2.02 -1.11 -2.89 112.91 119.41 1b8d h THR 11 Ca 0.04 -1.65 -0.17 0.00 0.77 0.00 0.00 66.41 65.40 1b8d h THR 11 Cb 0.67 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1b8d h THR 11 CO 0.05 0.54 -0.50 0.28 0.37 0.00 0.00 175.52 176.26 1b8d h SER 12 N 0.68 0.88 -0.69 4.18 0.02 -1.02 -3.11 113.55 114.50 1b8d h SER 12 Ca 0.04 -0.54 0.05 0.00 -0.84 0.00 0.00 61.79 60.50 1b8d h SER 12 Cb 1.05 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.30 1b8d h SER 12 CO 0.11 1.26 0.45 -0.78 -1.14 0.00 0.00 176.83 176.73 1b8d h ASP 13 N 0.54 0.65 -0.02 3.07 3.58 -1.14 0.17 116.42 123.26 1b8d h ASP 13 Ca 0.01 -0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.47 1b8d h ASP 13 Cb 1.11 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 42.01 1b8d h ASP 13 CO 0.11 0.43 0.14 0.00 -2.88 0.00 0.00 179.24 177.04 1b8d h ALA 14 N 1.62 1.23 -0.08 -0.78 0.00 -1.43 0.13 119.26 119.95 1b8d h ALA 14 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1b8d h ALA 14 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1b8d h ALA 14 CO -0.09 -0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.64 1b8d n LYS 15 N -3.13 2.41 -4.25 0.00 5.02 -0.08 -4.97 118.16 113.17 1b8d n LYS 15 Ca -0.02 -2.09 -0.37 0.00 -2.02 0.00 0.00 58.31 53.81 1b8d n LYS 15 Cb 0.20 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1b8d n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b8d n ALA 16 N -0.67 -1.26 -2.69 7.82 0.00 0.46 -4.93 120.51 119.25 1b8d n ALA 16 Ca 0.09 -0.02 -0.35 0.00 0.00 0.00 0.00 53.44 53.17 1b8d n ALA 16 Cb 0.48 -3.42 -0.09 0.00 0.00 0.00 0.00 19.45 16.41 1b8d n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8d s ALA 17 N -3.29 3.29 0.78 0.00 0.00 -0.46 -4.99 121.76 117.08 1b8d s ALA 17 Ca 0.74 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 1b8d s ALA 17 Cb -0.41 -1.47 0.06 0.00 0.00 0.00 0.00 23.12 21.30 1b8d s ALA 17 CO 0.93 0.60 1.09 0.71 0.00 0.00 0.00 175.76 179.09 1b8d s TYR 18 N -0.91 2.58 -0.15 0.00 1.51 -1.26 -4.23 117.35 114.88 1b8d s TYR 18 Ca 0.14 1.54 -0.16 0.00 -1.01 0.00 0.00 57.07 57.58 1b8d s TYR 18 Cb -0.11 -3.05 -0.04 0.00 -0.11 0.00 0.00 41.96 38.65 1b8d s TYR 18 CO 0.03 -1.81 0.41 0.08 -1.11 0.00 0.00 175.55 173.15 1b8d s VAL 19 N -2.91 5.22 0.11 0.71 1.01 -1.26 -5.02 120.40 118.27 1b8d s VAL 19 Ca 0.61 0.78 -0.25 0.00 0.00 0.00 0.00 61.98 63.13 1b8d s VAL 19 Cb -0.17 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.55 1b8d s VAL 19 CO 0.56 0.33 1.12 -0.83 0.00 0.00 0.00 175.10 176.28 1b8d s GLY 20 N 0.68 -0.00 0.00 4.51 0.00 -1.26 -4.94 107.32 106.30 1b8d s GLY 20 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1b8d s GLY 20 CO 0.08 3.16 0.00 0.61 0.00 0.00 0.00 173.10 176.95 1b8d n GLY 21 N -0.74 2.31 0.24 0.20 0.00 -1.26 -2.19 105.19 103.75 1b8d n GLY 21 Ca -0.01 0.39 -0.06 0.00 0.00 0.00 0.00 46.02 46.34 1b8d n GLY 21 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1b8d h SER 22 N 0.00 0.68 -0.26 1.61 0.02 -2.00 -2.93 113.55 110.67 1b8d h SER 22 Ca 0.00 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1b8d h SER 22 Cb 0.00 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.32 1b8d h SER 22 CO 0.00 0.49 -0.12 0.44 -1.14 0.00 0.00 176.83 176.50 1b8d h ASP 23 N 0.81 -0.42 -0.37 3.07 3.32 -1.86 -1.83 116.42 119.14 1b8d h ASP 23 Ca 0.23 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 1b8d h ASP 23 Cb -0.07 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1b8d h ASP 23 CO -0.06 -0.16 0.23 -0.07 -1.72 0.00 0.00 179.24 177.46 1b8d h LEU 24 N -0.09 0.45 -0.73 1.55 3.38 -1.61 -2.74 115.31 115.52 1b8d h LEU 24 Ca 0.14 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1b8d h LEU 24 Cb 0.30 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1b8d h LEU 24 CO -0.32 0.34 0.40 -0.61 0.09 0.00 0.00 178.44 178.35 1b8d h GLN 25 N 0.52 0.69 -0.77 1.13 4.15 -1.15 0.49 115.11 120.17 1b8d h GLN 25 Ca 0.14 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1b8d h GLN 25 Cb -0.02 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.47 1b8d h GLN 25 CO -0.03 0.46 0.41 1.03 -1.93 0.00 0.00 178.83 178.77 1b8d h SER 26 N 0.71 0.97 0.90 -0.69 0.87 -1.44 -2.25 113.55 112.62 1b8d h SER 26 Ca 0.34 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.66 1b8d h SER 26 Cb 0.27 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1b8d h SER 26 CO -0.22 0.80 -0.65 -0.07 -0.53 0.00 0.00 176.83 176.16 1b8d h LEU 27 N 1.07 0.00 -0.66 2.23 3.38 -1.13 -2.75 115.31 117.45 1b8d h LEU 27 Ca 0.27 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 1b8d h LEU 27 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1b8d h LEU 27 CO -0.04 0.65 -0.65 0.11 0.09 0.00 0.00 178.44 178.60 1b8d h LYS 28 N 0.00 0.09 -0.56 1.13 1.57 0.11 -2.25 116.57 116.66 1b8d h LYS 28 Ca -0.01 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1b8d h LYS 28 Cb 1.28 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 1b8d h LYS 28 CO 0.08 0.71 0.12 0.77 -0.57 0.00 0.00 179.45 180.56 1b8d h SER 29 N 0.07 0.86 -0.29 0.86 0.02 -1.27 -0.18 113.55 113.61 1b8d h SER 29 Ca -0.01 -0.24 0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1b8d h SER 29 Cb 1.16 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 1b8d h SER 29 CO 0.09 0.88 -0.09 0.15 -1.14 0.00 0.00 176.83 176.72 1b8d h PHE 30 N 0.80 -0.21 -0.26 3.45 3.04 -1.17 0.95 116.94 123.54 1b8d h PHE 30 Ca 0.17 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.16 1b8d h PHE 30 Cb 0.37 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 1b8d h PHE 30 CO 0.03 -0.15 0.14 0.82 -2.02 0.00 0.00 178.31 177.13 1b8d h ILE 31 N -0.03 1.02 -0.98 1.41 1.08 -1.05 -0.44 117.51 118.52 1b8d h ILE 31 Ca 0.14 -0.10 0.08 0.00 -0.39 0.00 0.00 64.86 64.59 1b8d h ILE 31 Cb 0.25 0.69 -0.07 0.00 -3.07 0.00 0.00 36.82 34.62 1b8d h ILE 31 CO -0.32 0.05 0.63 -1.13 -0.69 0.00 0.00 178.15 176.70 1b8d h ASN 32 N 0.30 0.97 -0.52 1.72 -1.24 -0.20 -0.36 115.58 116.24 1b8d h ASN 32 Ca 0.10 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.13 1b8d h ASN 32 Cb 0.01 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.87 1b8d h ASN 32 CO -0.06 0.60 0.00 0.47 -1.29 0.00 0.00 177.43 177.15 1b8d n ASP 33 N -4.52 3.50 -0.26 1.15 8.00 0.25 -4.49 116.55 120.19 1b8d n ASP 33 Ca 0.16 -2.23 0.03 0.00 0.71 0.00 0.00 54.79 53.46 1b8d n ASP 33 Cb 0.23 -0.46 0.16 0.00 -0.02 0.00 0.00 41.12 41.03 1b8d n ASP 33 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1b8d h GLY 34 N 4.62 1.14 1.05 0.44 0.00 0.63 -1.66 103.07 109.29 1b8d h GLY 34 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1b8d h GLY 34 CO 0.12 0.03 0.22 3.43 0.00 0.00 0.00 176.54 180.34 1b8d h ASN 35 N 0.60 1.06 -0.73 0.19 2.35 -1.79 -1.28 115.58 115.98 1b8d h ASN 35 Ca 0.38 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1b8d h ASN 35 Cb 0.44 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1b8d h ASN 35 CO -0.30 1.00 0.27 0.11 -1.65 0.00 0.00 177.43 176.86 1b8d h LYS 36 N 1.08 1.12 -0.45 0.81 1.57 -1.76 -1.44 116.57 117.51 1b8d h LYS 36 Ca 0.23 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1b8d h LYS 36 Cb 0.32 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1b8d h LYS 36 CO -0.01 0.93 0.24 -0.09 -0.57 0.00 0.00 179.45 179.96 1b8d h ARG 37 N 1.09 0.63 -0.42 3.15 2.43 -0.77 -0.74 114.38 119.75 1b8d h ARG 37 Ca 0.25 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1b8d h ARG 37 Cb 0.25 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1b8d h ARG 37 CO -0.02 0.50 0.14 -0.07 -1.51 0.00 0.00 179.97 179.02 1b8d h LEU 38 N 0.59 0.54 -0.28 3.80 3.38 -0.75 -1.74 115.31 120.86 1b8d h LEU 38 Ca 0.16 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1b8d h LEU 38 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1b8d h LEU 38 CO -0.02 0.52 -0.22 0.44 0.09 0.00 0.00 178.44 179.24 1b8d h ASP 39 N 0.59 0.67 -0.54 -0.43 3.32 -0.77 -1.77 116.42 117.49 1b8d h ASP 39 Ca 0.14 -0.45 0.08 0.00 0.02 0.00 0.00 57.03 56.82 1b8d h ASP 39 Cb 0.16 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 1b8d h ASP 39 CO -0.01 0.98 0.19 0.00 -1.72 0.00 0.00 179.24 178.68 1b8d h ALA 40 N 0.71 0.67 -0.11 3.45 0.00 -0.58 0.19 119.26 123.59 1b8d h ALA 40 Ca 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1b8d h ALA 40 Cb 0.77 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1b8d h ALA 40 CO 0.06 -0.21 -0.00 0.28 0.00 0.00 0.00 179.25 179.38 1b8d h VAL 41 N 0.37 1.26 -0.96 0.00 2.07 -1.32 -2.60 116.25 115.07 1b8d h VAL 41 Ca 0.26 -0.83 0.13 0.00 0.82 0.00 0.00 66.70 67.09 1b8d h VAL 41 Cb 0.30 1.60 -0.09 0.00 -1.52 0.00 0.00 31.29 31.57 1b8d h VAL 41 CO -0.27 0.24 0.58 -1.13 0.02 0.00 0.00 177.57 177.01 1b8d h ASN 42 N -0.09 0.82 -0.75 0.57 -1.24 -0.60 -0.40 115.58 113.90 1b8d h ASN 42 Ca 0.03 0.06 -0.05 0.00 0.71 0.00 0.00 56.30 57.05 1b8d h ASN 42 Cb 0.37 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.29 1b8d h ASN 42 CO 0.01 0.41 0.29 1.88 -1.29 0.00 0.00 177.43 178.72 1b8d h TYR 43 N 0.89 1.15 0.16 0.67 0.05 -0.50 0.11 116.97 119.50 1b8d h TYR 43 Ca 0.49 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 59.17 1b8d h TYR 43 Cb 0.56 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1b8d h TYR 43 CO -0.02 0.89 -0.08 0.82 -1.05 0.00 0.00 178.16 178.72 1b8d h ILE 44 N 1.08 0.98 -0.17 -2.88 2.04 -0.83 -3.09 117.51 114.64 1b8d h ILE 44 Ca 0.25 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 1b8d h ILE 44 Cb 0.23 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1b8d h ILE 44 CO -0.02 0.18 -0.20 -0.37 0.00 0.00 0.00 178.15 177.74 1b8d h VAL 45 N -0.62 1.22 0.00 1.67 -1.51 -1.05 -1.46 116.25 114.50 1b8d h VAL 45 Ca -0.02 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.42 1b8d h VAL 45 Cb 0.46 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1b8d h VAL 45 CO 0.04 0.32 0.00 0.28 -1.23 0.00 0.00 177.57 176.98 1b8d h SER 46 N 0.27 0.00 0.00 4.19 0.02 -0.84 -2.94 113.55 114.25 1b8d h SER 46 Ca 0.05 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1b8d h SER 46 Cb 0.52 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.98 1b8d h SER 46 CO 0.03 0.00 -0.51 0.59 -1.14 0.00 0.00 176.83 175.80 1b8d n ASN 47 N -2.60 1.55 0.02 3.07 3.02 -0.85 -4.88 115.26 114.59 1b8d n ASN 47 Ca 0.02 -3.20 -0.10 0.00 -0.03 0.00 0.00 54.58 51.26 1b8d n ASN 47 Cb 0.28 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 38.96 1b8d n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b8d h ALA 48 N 0.72 -0.00 -0.48 5.41 0.00 -1.10 -0.40 119.26 123.41 1b8d h ALA 48 Ca -0.05 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1b8d h ALA 48 Cb 1.22 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1b8d h ALA 48 CO 0.02 -0.53 0.15 0.77 0.00 0.00 0.00 179.25 179.65 1b8d h SER 49 N -0.08 0.65 -0.14 0.00 0.02 -1.89 -0.88 113.55 111.24 1b8d h SER 49 Ca 0.05 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 1b8d h SER 49 Cb 0.15 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1b8d h SER 49 CO -0.11 0.63 -0.09 0.00 -1.14 0.00 0.00 176.83 176.11 1b8d h ILE 51 N -0.04 1.19 0.01 0.00 2.04 -0.78 -1.67 117.51 118.26 1b8d h ILE 51 Ca 0.03 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1b8d h ILE 51 Cb 0.58 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1b8d h ILE 51 CO 0.02 0.20 -0.00 0.58 0.00 0.00 0.00 178.15 178.95 1b8d h VAL 52 N 0.89 1.42 -0.56 1.67 2.07 -1.13 -2.81 116.25 117.81 1b8d h VAL 52 Ca 0.24 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 1b8d h VAL 52 Cb -0.02 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1b8d h VAL 52 CO -0.04 0.33 0.06 0.77 0.02 0.00 0.00 177.57 178.71 1b8d h SER 53 N -0.57 0.87 -0.61 0.57 4.64 -1.19 -1.84 113.55 115.43 1b8d h SER 53 Ca -0.00 -0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 61.02 1b8d h SER 53 Cb 0.56 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1b8d h SER 53 CO 0.00 0.90 0.02 -0.78 -0.87 0.00 0.00 176.83 176.10 1b8d h ASP 54 N 0.86 1.04 -0.24 4.97 3.58 -1.39 -0.15 116.42 125.09 1b8d h ASP 54 Ca 0.17 -0.30 -0.11 0.00 0.42 0.00 0.00 57.03 57.21 1b8d h ASP 54 Cb 0.42 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 1b8d h ASP 54 CO 0.01 1.08 -0.29 0.00 -2.88 0.00 0.00 179.24 177.17 1b8d h ALA 55 N 0.99 0.36 -0.57 -0.78 0.00 -1.25 0.31 119.26 118.32 1b8d h ALA 55 Ca 0.18 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1b8d h ALA 55 Cb 0.54 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1b8d h ALA 55 CO 0.03 0.37 0.02 0.28 0.00 0.00 0.00 179.25 179.96 1b8d h VAL 56 N 0.33 1.26 -0.39 0.00 2.07 -1.30 0.31 116.25 118.52 1b8d h VAL 56 Ca 0.03 -1.09 -0.10 0.00 0.82 0.00 0.00 66.70 66.37 1b8d h VAL 56 Cb 0.87 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1b8d h VAL 56 CO 0.07 0.39 -0.15 0.28 0.02 0.00 0.00 177.57 178.18 1b8d h SER 57 N 0.87 0.72 -0.45 0.57 0.02 -0.98 -1.75 113.55 112.55 1b8d h SER 57 Ca 0.16 -0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 1b8d h SER 57 Cb 0.51 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1b8d h SER 57 CO 0.02 0.88 -0.24 1.23 -1.14 0.00 0.00 176.83 177.59 1b8d h GLY 58 N 0.98 1.06 0.95 -3.77 0.00 -0.01 -0.18 103.07 102.10 1b8d h GLY 58 Ca 0.11 -0.95 0.02 0.00 0.00 0.00 0.00 47.33 46.50 1b8d h GLY 58 CO 0.04 0.87 0.64 1.98 0.00 0.00 0.00 176.54 180.07 1b8d h MET 59 N 0.83 1.24 -0.08 4.80 1.85 -0.03 -2.84 114.93 120.70 1b8d h MET 59 Ca 0.10 -0.07 -0.08 0.00 -0.61 0.00 0.00 59.70 59.04 1b8d h MET 59 Cb 0.82 -0.28 0.00 0.00 0.43 0.00 0.00 31.60 32.57 1b8d h MET 59 CO 0.07 0.82 -0.26 0.82 -0.40 0.00 0.00 176.91 177.96 1b8d h ILE 60 N 1.28 1.41 0.00 1.77 2.04 -1.00 -2.80 117.51 120.21 1b8d h ILE 60 Ca 0.37 -1.62 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 1b8d h ILE 60 Cb -0.09 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1b8d h ILE 60 CO -0.10 0.47 -0.01 0.00 0.00 0.00 0.00 178.15 178.51 1b8d h GLU 62 N 0.00 0.00 -2.26 0.00 5.08 -1.51 -3.40 114.58 112.50 1b8d h GLU 62 Ca -0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1b8d h GLU 62 Cb 0.24 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.11 1b8d h GLU 62 CO 0.00 0.16 -1.00 -1.71 -1.00 0.00 0.00 179.01 175.46 1b8d n ASN 63 N -2.85 -0.40 0.26 1.42 4.05 -0.38 -4.99 115.26 112.37 1b8d n ASN 63 Ca -0.03 -2.45 0.16 0.00 0.45 0.00 0.00 54.58 52.71 1b8d n ASN 63 Cb 0.68 -0.53 0.87 0.00 1.23 0.00 0.00 39.78 42.03 1b8d n ASN 63 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1b8d h PRO 64 N 5.26 0.00 0.00 1.20 0.11 -1.59 -1.98 132.00 135.00 1b8d h PRO 64 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1b8d h PRO 64 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1b8d h PRO 64 CO 0.38 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 178.95 1b8d h GLY 65 N 0.00 0.00 2.00 -0.55 0.00 -1.94 -1.81 103.07 100.77 1b8d h GLY 65 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1b8d h GLY 65 CO 0.00 0.00 -0.17 1.41 0.00 0.00 0.00 176.54 177.78 1b8d h LEU 66 N 0.00 0.00 -1.86 3.11 3.38 -1.69 -2.72 115.31 115.53 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 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1b8d h LEU 66 CO 0.00 0.17 0.00 2.30 0.09 0.00 0.00 178.44 181.00 1b8d n ILE 67 N -3.72 0.20 -1.93 1.22 -5.35 -0.69 -0.18 119.36 108.92 1b8d n ILE 67 Ca -0.02 -0.60 -0.31 0.00 -0.27 0.00 0.00 62.75 61.55 1b8d n ILE 67 Cb 0.28 1.16 0.01 0.00 -1.74 0.00 0.00 39.64 39.35 1b8d n ILE 67 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1b8d s ALA 68 N -1.25 3.08 0.28 -1.28 0.00 -1.02 -4.65 121.76 116.91 1b8d s ALA 68 Ca 0.21 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 1b8d s ALA 68 Cb 0.14 -3.09 -0.13 0.00 0.00 0.00 0.00 23.12 20.04 1b8d s ALA 68 CO 0.20 -0.65 1.39 -0.35 0.00 0.00 0.00 175.76 176.35 1b8d n PRO 69 N -2.60 2.14 0.00 0.00 -0.04 -1.26 -0.04 135.00 133.19 1b8d n PRO 69 Ca 0.06 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1b8d n PRO 69 Cb 0.54 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1b8d n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b8d n GLY 70 N 1.74 2.63 0.00 0.55 0.00 -1.26 -5.09 105.19 103.76 1b8d n GLY 70 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1b8d n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8d n GLY 71 N -2.00 -0.66 0.00 -0.02 0.00 0.94 -4.97 105.19 98.48 1b8d n GLY 71 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1b8d n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8d s TYR 74 N 0.00 3.76 0.00 0.00 5.04 -1.07 -3.82 117.35 121.27 1b8d s TYR 74 Ca 0.00 1.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 1b8d s TYR 74 Cb 0.00 -3.09 0.00 0.00 0.35 0.00 0.00 41.96 39.22 1b8d s TYR 74 CO 0.00 0.06 0.00 0.25 -1.34 0.00 0.00 175.55 174.52 1b8d n THR 75 N 2.92 0.00 0.08 4.34 -2.24 -1.26 -4.28 114.28 113.84 1b8d n THR 75 Ca 0.03 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.82 1b8d n THR 75 Cb 0.49 0.00 0.32 0.00 -2.10 0.00 0.00 70.33 69.04 1b8d n THR 75 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1b8d h ASN 76 N 0.00 0.31 -0.16 3.42 2.35 -1.99 -2.15 115.58 117.35 1b8d h ASN 76 Ca 0.00 -0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1b8d h ASN 76 Cb 0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1b8d h ASN 76 CO 0.00 0.50 0.05 -0.09 -1.65 0.00 0.00 177.43 176.24 1b8d h ARG 77 N 0.30 0.12 -0.45 0.81 2.43 -1.95 0.71 114.38 116.36 1b8d h ARG 77 Ca 0.06 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 1b8d h ARG 77 Cb 0.47 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1b8d h ARG 77 CO 0.03 0.08 -0.22 0.00 -1.51 0.00 0.00 179.97 178.35 1b8d h ARG 78 N 0.13 0.94 -0.63 0.20 3.08 -1.69 -1.02 114.38 115.38 1b8d h ARG 78 Ca 0.07 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 1b8d h ARG 78 Cb 0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1b8d h ARG 78 CO -0.08 1.08 0.35 1.98 -1.07 0.00 0.00 179.97 182.23 1b8d h MET 79 N 0.78 0.87 -0.58 0.04 4.05 -1.16 -1.15 114.93 117.79 1b8d h MET 79 Ca 0.10 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 1b8d h MET 79 Cb 0.80 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.40 1b8d h MET 79 CO 0.07 0.65 0.26 0.00 0.23 0.00 0.00 176.91 178.12 1b8d h ALA 80 N 1.17 0.75 -0.55 0.39 0.00 -0.69 -0.37 119.26 119.95 1b8d h ALA 80 Ca 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1b8d h ALA 80 Cb 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1b8d h ALA 80 CO -0.04 0.33 0.26 0.00 0.00 0.00 0.00 179.25 179.81 1b8d h ALA 81 N 1.10 1.42 -0.18 0.00 0.00 -0.80 -0.39 119.26 120.41 1b8d h ALA 81 Ca 0.20 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 1b8d h ALA 81 Cb 0.15 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1b8d h ALA 81 CO -0.02 0.46 -0.73 0.00 0.00 0.00 0.00 179.25 178.95 1b8d h LEU 83 N 0.55 0.46 -0.14 0.00 3.38 -0.72 -1.04 115.31 117.80 1b8d h LEU 83 Ca -0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1b8d h LEU 83 Cb 1.35 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1b8d h LEU 83 CO 0.15 0.43 0.09 -0.09 0.09 0.00 0.00 178.44 179.11 1b8d h ARG 84 N 0.45 0.18 -0.92 1.13 2.43 -1.05 -0.69 114.38 115.91 1b8d h ARG 84 Ca 0.12 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1b8d h ARG 84 Cb 0.08 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 1b8d h ARG 84 CO -0.02 0.12 0.58 -0.44 -1.51 0.00 0.00 179.97 178.71 1b8d h ASP 85 N 0.19 0.94 -0.47 -3.80 5.19 -1.03 0.13 116.42 117.56 1b8d h ASP 85 Ca 0.05 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1b8d h ASP 85 Cb -0.02 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.27 1b8d h ASP 85 CO -0.01 0.62 0.31 1.23 -3.12 0.00 0.00 179.24 178.27 1b8d h GLY 86 N 1.09 0.67 0.92 2.75 0.00 -0.75 -0.53 103.07 107.21 1b8d h GLY 86 Ca 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1b8d h GLY 86 CO -0.16 0.25 0.12 -2.09 0.00 0.00 0.00 176.54 174.66 1b8d h GLU 87 N 0.64 0.42 -0.39 4.80 4.81 -0.21 -2.05 114.58 122.61 1b8d h GLU 87 Ca 0.17 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1b8d h GLU 87 Cb -0.07 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 1b8d h GLU 87 CO -0.04 0.43 0.17 0.82 -0.73 0.00 0.00 179.01 179.66 1b8d h ILE 88 N 0.31 0.93 -0.51 2.32 2.04 -0.50 0.13 117.51 122.23 1b8d h ILE 88 Ca 0.09 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1b8d h ILE 88 Cb 0.17 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1b8d h ILE 88 CO -0.01 0.06 0.28 0.40 0.00 0.00 0.00 178.15 178.89 1b8d h ILE 89 N 0.35 1.17 -0.45 -0.67 2.04 -0.99 -0.96 117.51 118.00 1b8d h ILE 89 Ca 0.17 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 1b8d h ILE 89 Cb 0.11 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1b8d h ILE 89 CO -0.15 0.18 -0.05 0.25 0.00 0.00 0.00 178.15 178.39 1b8d h LEU 90 N 0.68 0.73 -0.49 1.44 5.85 -1.06 -1.24 115.31 121.22 1b8d h LEU 90 Ca 0.18 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1b8d h LEU 90 Cb 0.04 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1b8d h LEU 90 CO -0.03 0.83 0.22 -0.09 -0.34 0.00 0.00 178.44 179.03 1b8d h ARG 91 N 0.70 0.72 -0.20 1.25 2.43 -0.18 -0.27 114.38 118.83 1b8d h ARG 91 Ca 0.13 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 1b8d h ARG 91 Cb 0.50 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1b8d h ARG 91 CO 0.03 0.62 -0.46 1.88 -1.51 0.00 0.00 179.97 180.52 1b8d h TYR 92 N 0.65 0.61 -0.57 2.20 0.05 -0.98 -1.64 116.97 117.30 1b8d h TYR 92 Ca 0.17 -0.19 -0.11 0.00 0.05 0.00 0.00 58.73 58.65 1b8d h TYR 92 Cb 0.15 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 1b8d h TYR 92 CO -0.00 0.87 -0.06 0.28 -1.05 0.00 0.00 178.16 178.20 1b8d h VAL 93 N 0.40 1.27 -0.14 -2.88 2.07 -1.07 -0.96 116.25 114.94 1b8d h VAL 93 Ca 0.02 -1.21 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 1b8d h VAL 93 Cb 0.97 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1b8d h VAL 93 CO 0.09 0.43 -0.26 0.77 0.02 0.00 0.00 177.57 178.62 1b8d h SER 94 N 0.93 0.26 -0.26 0.57 4.64 -0.83 0.46 113.55 119.31 1b8d h SER 94 Ca 0.15 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1b8d h SER 94 Cb 0.62 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1b8d h SER 94 CO 0.04 0.52 -0.02 1.88 -0.87 0.00 0.00 176.83 178.38 1b8d h TYR 95 N 0.23 0.52 -0.82 4.77 0.05 -0.89 -1.46 116.97 119.38 1b8d h TYR 95 Ca 0.04 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1b8d h TYR 95 Cb 0.59 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 1b8d h TYR 95 CO 0.01 0.66 0.47 0.00 -1.05 0.00 0.00 178.16 178.25 1b8d h ALA 96 N 0.79 1.04 -0.59 3.88 0.00 -0.72 -0.89 119.26 122.78 1b8d h ALA 96 Ca 0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1b8d h ALA 96 Cb 0.46 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1b8d h ALA 96 CO 0.02 0.53 0.04 1.25 0.00 0.00 0.00 179.25 181.09 1b8d h LEU 97 N 1.13 0.95 -0.79 0.00 5.85 -0.83 0.18 115.31 121.80 1b8d h LEU 97 Ca 0.29 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1b8d h LEU 97 Cb -0.01 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1b8d h LEU 97 CO -0.05 0.98 -0.33 0.25 -0.34 0.00 0.00 178.44 178.95 1b8d h LEU 98 N 0.91 0.55 0.00 2.25 5.85 -0.86 -3.07 115.31 120.94 1b8d h LEU 98 Ca 0.18 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1b8d h LEU 98 Cb 0.47 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1b8d h LEU 98 CO 0.02 0.84 -0.57 0.00 -0.34 0.00 0.00 178.44 178.39 1b8d h ALA 99 N 1.19 0.73 -1.44 1.25 0.00 -0.92 -3.48 119.26 116.58 1b8d h ALA 99 Ca 0.05 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1b8d h ALA 99 Cb 0.80 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1b8d h ALA 99 CO 0.07 0.11 -0.23 0.41 0.00 0.00 0.00 179.25 179.60 1b8d n GLY 100 N 1.16 0.04 3.63 0.00 0.00 0.60 -0.76 105.19 109.88 1b8d n GLY 100 Ca 0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1b8d n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b8d s ASP 101 N -2.66 -0.64 0.00 1.61 2.15 -0.96 -3.77 116.67 112.39 1b8d s ASP 101 Ca 0.03 1.23 0.27 0.00 0.43 0.00 0.00 52.55 54.51 1b8d s ASP 101 Cb -0.01 1.25 1.46 0.00 -0.30 0.00 0.00 42.92 45.32 1b8d s ASP 101 CO 0.03 -0.21 1.94 -1.54 -0.17 0.00 0.00 175.17 175.22 1b8d n SER 102 N 2.55 0.00 -0.38 -0.34 3.41 -1.26 -4.35 113.62 113.24 1b8d n SER 102 Ca -0.14 -0.39 -0.05 0.00 -0.26 0.00 0.00 58.87 58.03 1b8d n SER 102 Cb 0.55 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 1b8d n SER 102 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1b8d n SER 103 N -1.17 -0.78 -0.18 4.04 2.88 -1.26 -0.83 113.62 116.32 1b8d n SER 103 Ca 0.16 1.70 -0.02 0.00 -1.33 0.00 0.00 58.87 59.37 1b8d n SER 103 Cb 0.17 -0.32 0.19 0.00 -0.75 0.00 0.00 64.21 63.50 1b8d n SER 103 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1b8d h VAL 104 N 0.00 1.22 -0.08 2.46 3.04 -1.81 -0.98 116.25 120.11 1b8d h VAL 104 Ca 0.27 -0.66 -0.02 0.00 -1.01 0.00 0.00 66.70 65.28 1b8d h VAL 104 Cb 0.51 0.43 -0.00 0.00 -2.01 0.00 0.00 31.29 30.22 1b8d h VAL 104 CO -0.94 0.27 -0.02 0.25 -1.01 0.00 0.00 177.57 176.12 1b8d h LEU 105 N 0.92 0.15 -0.02 3.16 5.85 -1.34 -1.27 115.31 122.76 1b8d h LEU 105 Ca 0.22 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1b8d h LEU 105 Cb 0.15 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1b8d h LEU 105 CO -0.02 0.48 -0.01 0.44 -0.34 0.00 0.00 178.44 178.99 1b8d h ASP 106 N -0.18 -0.03 0.24 1.25 3.32 -0.69 0.47 116.42 120.80 1b8d h ASP 106 Ca 0.02 0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.75 1b8d h ASP 106 Cb 0.42 0.02 0.03 0.00 0.22 0.00 0.00 39.33 40.01 1b8d h ASP 106 CO 0.01 -0.01 -1.44 0.44 -1.72 0.00 0.00 179.24 176.51 1b8d h ASP 107 N -0.01 0.79 0.02 6.45 3.32 -1.25 -0.87 116.42 124.87 1b8d h ASP 107 Ca 0.01 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.14 1b8d h ASP 107 Cb 0.02 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1b8d h ASP 107 CO -0.02 1.69 -0.35 0.54 -1.72 0.00 0.00 179.24 179.37 1b8d n ARG 108 N -3.75 1.36 0.05 3.56 1.74 -0.48 -4.50 116.66 114.62 1b8d n ARG 108 Ca -0.18 -1.08 0.00 0.00 -0.77 0.00 0.00 57.85 55.82 1b8d n ARG 108 Cb 1.07 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 31.03 1b8d n ARG 108 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b8d h LEU 110 N 0.00 0.00 -8.65 0.00 3.38 -0.99 -3.39 115.31 105.66 1b8d h LEU 110 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1b8d h LEU 110 Cb 0.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1b8d h LEU 110 CO 0.00 0.77 1.62 -3.20 0.09 0.00 0.00 178.44 177.71 1b8d n ASN 111 N -3.43 2.41 0.00 -0.43 5.15 -0.33 -1.03 115.26 117.60 1b8d n ASN 111 Ca 0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 54.58 53.61 1b8d n ASN 111 Cb 0.80 -1.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.48 1b8d n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b8d n GLY 112 N 5.99 0.68 0.14 8.20 0.00 -1.26 -4.97 105.19 113.98 1b8d n GLY 112 Ca 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 1b8d n GLY 112 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1b8d h LEU 113 N 0.00 0.39 -0.38 0.99 5.85 -1.27 -2.13 115.31 118.76 1b8d h LEU 113 Ca 0.00 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1b8d h LEU 113 Cb 0.00 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1b8d h LEU 113 CO 0.00 0.68 0.17 0.50 -0.34 0.00 0.00 178.44 179.45 1b8d h LYS 114 N 0.10 0.34 -0.44 1.25 3.64 -1.78 -0.65 116.57 119.04 1b8d h LYS 114 Ca 0.05 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 1b8d h LYS 114 Cb 0.51 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.17 1b8d h LYS 114 CO 0.02 0.23 -0.14 0.93 -2.27 0.00 0.00 179.45 178.22 1b8d h GLU 115 N 0.35 -0.04 -0.04 1.90 3.07 -1.91 0.58 114.58 118.50 1b8d h GLU 115 Ca 0.16 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.05 1b8d h GLU 115 Cb 0.09 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 1b8d h GLU 115 CO -0.13 -0.02 -0.12 1.15 -1.40 0.00 0.00 179.01 178.49 1b8d h THR 116 N -0.04 0.70 -0.35 1.13 2.02 -0.78 -0.92 112.91 114.66 1b8d h THR 116 Ca 0.21 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.40 1b8d h THR 116 Cb 0.36 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1b8d h THR 116 CO -0.48 0.00 0.23 1.88 0.37 0.00 0.00 175.52 177.52 1b8d h TYR 117 N -0.18 0.43 -0.63 3.16 0.05 -0.38 -1.14 116.97 118.29 1b8d h TYR 117 Ca 0.05 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.86 1b8d h TYR 117 Cb 0.25 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 1b8d h TYR 117 CO -0.19 0.27 0.40 0.82 -1.05 0.00 0.00 178.16 178.41 1b8d h ILE 118 N 0.47 1.12 -0.36 -2.88 1.08 -0.70 0.21 117.51 116.46 1b8d h ILE 118 Ca 0.13 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1b8d h ILE 118 Cb -0.04 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 33.93 1b8d h ILE 118 CO -0.04 0.15 0.21 0.00 -0.69 0.00 0.00 178.15 177.78 1b8d h ALA 119 N 1.25 0.45 0.00 1.87 0.00 -0.85 -2.88 119.26 119.10 1b8d h ALA 119 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1b8d h ALA 119 Cb -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1b8d h ALA 119 CO -0.07 -0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.07 1b8d h LEU 120 N 0.46 0.00 0.00 0.00 3.38 -0.82 -3.47 115.31 114.86 1b8d h LEU 120 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1b8d h LEU 120 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1b8d h LEU 120 CO -0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.12 1b8d n GLY 121 N 0.70 0.58 3.69 0.83 0.00 0.46 -5.01 105.19 106.43 1b8d n GLY 121 Ca 0.03 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1b8d n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b8d s VAL 122 N -2.00 3.92 -0.40 1.61 1.01 0.41 -4.92 120.40 120.03 1b8d s VAL 122 Ca 0.00 1.27 -0.28 0.00 0.00 0.00 0.00 61.98 62.97 1b8d s VAL 122 Cb 0.00 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1b8d s VAL 122 CO 0.00 -0.01 1.94 -2.16 0.00 0.00 0.00 175.10 174.87 1b8d s PRO 123 N 2.43 3.01 0.29 2.72 0.04 -1.26 -4.46 135.00 137.77 1b8d s PRO 123 Ca 0.61 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 1b8d s PRO 123 Cb -0.29 -4.31 0.42 0.00 0.04 0.00 0.00 34.50 30.36 1b8d s PRO 123 CO 0.24 -2.24 1.93 1.79 0.04 0.00 0.00 177.00 178.76 1b8d h THR 124 N 6.97 1.22 -0.68 1.26 1.35 -1.91 -1.85 112.91 119.27 1b8d h THR 124 Ca -0.32 -0.48 -0.06 0.00 -0.55 0.00 0.00 66.41 65.00 1b8d h THR 124 Cb 1.19 0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 67.70 1b8d h THR 124 CO 1.08 0.23 0.20 0.00 -0.25 0.00 0.00 175.52 176.78 1b8d h ALA 125 N 1.44 1.08 -0.47 6.62 0.00 -1.89 -1.07 119.26 124.97 1b8d h ALA 125 Ca 0.28 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1b8d h ALA 125 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1b8d h ALA 125 CO -0.05 0.62 -0.25 0.77 0.00 0.00 0.00 179.25 180.34 1b8d h SER 126 N 1.00 1.03 -0.40 0.00 0.02 -1.88 -2.51 113.55 110.82 1b8d h SER 126 Ca 0.22 -0.41 0.04 0.00 -0.84 0.00 0.00 61.79 60.80 1b8d h SER 126 Cb 0.30 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 1b8d h SER 126 CO -0.01 1.21 0.17 0.28 -1.14 0.00 0.00 176.83 177.34 1b8d h SER 127 N 0.85 0.21 -0.81 3.07 0.02 -0.86 -0.73 113.55 115.29 1b8d h SER 127 Ca 0.10 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 1b8d h SER 127 Cb 0.83 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.31 1b8d h SER 127 CO 0.07 0.16 0.48 0.28 -1.14 0.00 0.00 176.83 176.68 1b8d h SER 128 N 0.34 0.72 -0.40 3.07 0.02 -1.04 -0.53 113.55 115.73 1b8d h SER 128 Ca 0.18 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1b8d h SER 128 Cb 0.13 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1b8d h SER 128 CO -0.16 0.44 0.16 -0.09 -1.14 0.00 0.00 176.83 176.03 1b8d h ARG 129 N 0.84 0.60 -0.45 3.45 9.65 -0.89 0.25 114.38 127.83 1b8d h ARG 129 Ca 0.37 -0.11 0.06 0.00 -1.10 0.00 0.00 59.98 59.20 1b8d h ARG 129 Cb 0.27 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 1b8d h ARG 129 CO -0.21 0.57 0.16 0.00 2.80 0.00 0.00 179.97 183.29 1b8d h ALA 130 N 1.00 0.54 -0.88 2.80 0.00 -0.12 -1.37 119.26 121.24 1b8d h ALA 130 Ca 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1b8d h ALA 130 Cb 0.19 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1b8d h ALA 130 CO -0.01 -0.23 0.50 0.28 0.00 0.00 0.00 179.25 179.80 1b8d h VAL 131 N 0.33 1.25 -0.35 0.00 2.07 -0.83 -1.72 116.25 117.00 1b8d h VAL 131 Ca 0.21 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1b8d h VAL 131 Cb 0.20 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1b8d h VAL 131 CO -0.21 0.27 0.22 0.28 0.02 0.00 0.00 177.57 178.14 1b8d h SER 132 N 1.22 0.42 -0.47 0.57 0.02 0.10 0.33 113.55 115.74 1b8d h SER 132 Ca 0.31 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 1b8d h SER 132 Cb -0.01 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1b8d h SER 132 CO -0.05 0.34 0.18 0.40 -1.14 0.00 0.00 176.83 176.56 1b8d h ILE 133 N 0.46 1.21 -0.96 3.27 2.04 -1.11 0.26 117.51 122.68 1b8d h ILE 133 Ca 0.13 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.39 1b8d h ILE 133 Cb -0.00 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1b8d h ILE 133 CO -0.02 0.24 0.63 0.24 0.00 0.00 0.00 178.15 179.23 1b8d h MET 134 N 0.61 1.11 -0.33 2.37 2.86 -0.97 0.22 114.93 120.80 1b8d h MET 134 Ca 0.15 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1b8d h MET 134 Cb 0.20 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1b8d h MET 134 CO -0.01 0.73 0.17 -0.22 1.06 0.00 0.00 176.91 178.64 1b8d h LYS 135 N 1.14 0.48 -0.65 1.72 3.64 -0.23 0.13 116.57 122.80 1b8d h LYS 135 Ca 0.41 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1b8d h LYS 135 Cb 0.13 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1b8d h LYS 135 CO -0.15 0.43 0.31 0.00 -2.27 0.00 0.00 179.45 177.77 1b8d h ALA 136 N 1.03 1.33 0.01 5.00 0.00 0.25 -0.85 119.26 126.03 1b8d h ALA 136 Ca 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b8d h ALA 136 Cb 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1b8d h ALA 136 CO -0.02 0.52 -0.01 1.79 0.00 0.00 0.00 179.25 181.54 1b8d h THR 137 N 0.92 1.54 -0.46 0.00 1.35 -0.67 -2.68 112.91 112.90 1b8d h THR 137 Ca 0.23 -1.79 0.05 0.00 -0.55 0.00 0.00 66.41 64.34 1b8d h THR 137 Cb 0.09 2.73 -0.04 0.00 -1.73 0.00 0.00 68.15 69.20 1b8d h THR 137 CO -0.03 0.45 0.21 0.00 -0.25 0.00 0.00 175.52 175.91 1b8d h ALA 138 N 0.14 0.58 -0.07 6.62 0.00 -0.66 0.22 119.26 126.09 1b8d h ALA 138 Ca -0.00 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1b8d h ALA 138 Cb 0.76 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1b8d h ALA 138 CO 0.00 -0.15 -0.27 1.79 0.00 0.00 0.00 179.25 180.63 1b8d h THR 139 N 0.42 1.22 -0.35 0.00 1.35 -1.27 -0.53 112.91 113.75 1b8d h THR 139 Ca 0.21 -1.04 -0.16 0.00 -0.55 0.00 0.00 66.41 64.86 1b8d h THR 139 Cb 0.14 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1b8d h THR 139 CO -0.17 0.31 -0.40 0.00 -0.25 0.00 0.00 175.52 175.01 1b8d h ALA 140 N 1.62 0.62 -0.30 6.62 0.00 -0.92 -2.99 119.26 123.91 1b8d h ALA 140 Ca 0.02 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 1b8d h ALA 140 Cb 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1b8d h ALA 140 CO 0.04 0.67 -0.41 0.74 0.00 0.00 0.00 179.25 180.29 1b8d h PHE 141 N 0.71 0.88 -0.65 0.00 0.04 -0.33 0.73 116.94 118.31 1b8d h PHE 141 Ca 0.05 -0.26 0.02 0.00 2.80 0.00 0.00 57.97 60.58 1b8d h PHE 141 Cb 0.98 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.91 1b8d h PHE 141 CO 0.06 1.02 0.42 0.82 -0.60 0.00 0.00 178.31 180.03 1b8d h ILE 142 N 0.60 1.13 -0.32 -0.55 2.04 -1.12 -1.17 117.51 118.11 1b8d h ILE 142 Ca 0.05 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1b8d h ILE 142 Cb 0.96 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1b8d h ILE 142 CO 0.09 0.15 0.00 0.35 0.00 0.00 0.00 178.15 178.74 1b8d n THR 143 N -4.67 0.43 -3.54 -0.27 -2.24 -1.13 -4.85 114.28 98.01 1b8d n THR 143 Ca 0.06 -0.44 -0.26 0.00 -2.27 0.00 0.00 64.05 61.14 1b8d n THR 143 Cb 0.05 0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1b8d n THR 143 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1b8d n ASN 144 N 0.47 -4.46 -0.60 3.42 5.15 -0.44 -4.85 115.26 113.94 1b8d n ASN 144 Ca 0.12 -0.53 0.06 0.00 -0.60 0.00 0.00 54.58 53.63 1b8d n ASN 144 Cb 0.29 -3.63 0.17 0.00 -0.53 0.00 0.00 39.78 36.08 1b8d n ASN 144 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1b8d n THR 145 N -4.30 1.53 -2.16 -0.44 -2.24 0.20 -4.84 114.28 102.02 1b8d n THR 145 Ca -0.01 -1.41 -0.42 0.00 -2.27 0.00 0.00 64.05 59.94 1b8d n THR 145 Cb 0.55 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1b8d n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b8d s ALA 146 N -1.80 3.57 0.07 6.98 0.00 -1.12 -4.94 121.76 124.52 1b8d s ALA 146 Ca 0.28 1.15 -0.30 0.00 0.00 0.00 0.00 51.96 53.09 1b8d s ALA 146 Cb 0.20 -3.51 -0.14 0.00 0.00 0.00 0.00 23.12 19.66 1b8d s ALA 146 CO 0.10 -0.60 1.47 0.66 0.00 0.00 0.00 175.76 177.40 1b8d h SER 147 N 5.71 -1.20 0.00 0.00 4.64 -1.95 -3.10 113.55 117.66 1b8d h SER 147 Ca -0.44 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1b8d h SER 147 Cb 1.21 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 1b8d h SER 147 CO 0.80 -0.56 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 1b8d n GLY 148 N -1.47 -0.90 3.63 -0.77 0.00 -1.26 -4.75 105.19 99.66 1b8d n GLY 148 Ca -0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 1b8d n GLY 148 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b8d s ARG 149 N -2.00 0.59 0.01 1.61 3.52 -1.17 -5.15 118.95 116.36 1b8d s ARG 149 Ca 0.16 1.31 0.07 0.00 -0.13 0.00 0.00 55.73 57.14 1b8d s ARG 149 Cb 0.07 0.60 -0.02 0.00 -1.56 0.00 0.00 34.95 34.04 1b8d s ARG 149 CO 0.12 -0.17 -0.21 0.15 -0.81 0.00 0.00 175.30 174.38 1b8d s LYS 150 N 2.43 1.57 0.34 5.12 -0.14 -1.26 -4.21 119.74 123.59 1b8d s LYS 150 Ca -0.07 -0.84 0.10 0.00 -1.36 0.00 0.00 55.97 53.79 1b8d s LYS 150 Cb -0.09 -1.60 -0.06 0.00 -1.68 0.00 0.00 37.83 34.40 1b8d s LYS 150 CO -0.19 0.43 -0.08 0.14 -0.76 0.00 0.00 175.35 174.89 1b8d s VAL 151 N -0.63 2.37 -0.13 3.17 -7.23 -1.26 -5.12 120.40 111.58 1b8d s VAL 151 Ca 0.08 -2.16 -0.21 0.00 -1.81 0.00 0.00 61.98 57.89 1b8d s VAL 151 Cb -0.08 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1b8d s VAL 151 CO 0.00 -0.22 0.59 -0.70 -0.31 0.00 0.00 175.10 174.47 1b8d s GLU 152 N -3.63 4.33 -0.07 4.82 -6.30 -1.26 -5.06 118.70 111.54 1b8d s GLU 152 Ca 0.33 0.63 -0.26 0.00 -2.50 0.00 0.00 54.97 53.17 1b8d s GLU 152 Cb 0.01 -3.48 0.06 0.00 0.00 0.00 0.00 34.13 30.72 1b8d s GLU 152 CO 0.17 0.01 0.59 0.54 0.02 0.00 0.00 175.26 176.59 1b8d s VAL 153 N 1.08 0.01 0.14 3.70 0.11 -1.26 -5.12 120.40 119.06 1b8d s VAL 153 Ca 0.30 -0.10 -0.33 0.00 -2.93 0.00 0.00 61.98 58.92 1b8d s VAL 153 Cb -0.16 -0.90 -0.13 0.00 -1.53 0.00 0.00 36.38 33.66 1b8d s VAL 153 CO 0.13 -0.06 1.68 0.00 -3.33 0.00 0.00 175.10 173.52 1b8d n ALA 154 N 1.22 1.77 -1.91 1.54 0.00 -1.26 -4.88 120.51 116.99 1b8d n ALA 154 Ca -0.19 0.40 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 1b8d n ALA 154 Cb 0.57 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 1b8d n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8d s ALA 155 N 1.57 3.54 -0.07 0.00 0.00 -1.26 -4.97 121.76 120.57 1b8d s ALA 155 Ca 0.80 1.18 -0.30 0.00 0.00 0.00 0.00 51.96 53.64 1b8d s ALA 155 Cb -0.61 -3.49 0.10 0.00 0.00 0.00 0.00 23.12 19.12 1b8d s ALA 155 CO 0.38 -0.59 1.35 0.20 0.00 0.00 0.00 175.76 177.10 1b8d s GLY 156 N 0.09 -0.19 -0.17 0.00 0.00 -1.26 -5.14 107.32 100.65 1b8d s GLY 156 Ca 0.55 0.13 -0.15 0.00 0.00 0.00 0.00 44.72 45.25 1b8d s GLY 156 CO 0.43 6.44 0.33 -0.35 0.00 0.00 0.00 173.10 179.95 1b8d s ASP 157 N -3.91 6.45 -0.08 1.64 2.15 -1.26 -4.94 116.67 116.72 1b8d s ASP 157 Ca 0.31 0.53 0.13 0.00 0.43 0.00 0.00 52.55 53.95 1b8d s ASP 157 Cb -0.00 -2.20 0.25 0.00 -0.30 0.00 0.00 42.92 40.67 1b8d s ASP 157 CO -0.02 0.04 1.12 0.00 -0.17 0.00 0.00 175.17 176.14 1b8d h GLN 159 N 0.37 0.78 -0.62 0.00 1.08 -1.98 -1.55 115.11 113.20 1b8d h GLN 159 Ca -0.04 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 56.98 1b8d h GLN 159 Cb 1.28 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.54 1b8d h GLN 159 CO 0.02 0.63 0.10 0.00 -0.95 0.00 0.00 178.83 178.63 1b8d h ALA 160 N 1.49 1.01 -0.35 3.87 0.00 -1.99 -0.89 119.26 122.39 1b8d h ALA 160 Ca 0.19 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1b8d h ALA 160 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1b8d h ALA 160 CO -0.02 0.63 -0.27 -0.07 0.00 0.00 0.00 179.25 179.52 1b8d h LEU 161 N 0.95 0.75 -0.37 0.00 3.38 -1.80 -0.67 115.31 117.55 1b8d h LEU 161 Ca 0.19 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1b8d h LEU 161 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1b8d h LEU 161 CO 0.01 0.98 0.10 -0.61 0.09 0.00 0.00 178.44 179.02 1b8d h GLN 162 N 0.63 0.59 -0.45 1.13 4.15 -0.93 -0.40 115.11 119.84 1b8d h GLN 162 Ca 0.08 -0.14 -0.12 0.00 0.77 0.00 0.00 58.65 59.24 1b8d h GLN 162 Cb 0.78 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 1b8d h GLN 162 CO 0.06 0.62 -0.21 0.00 -1.93 0.00 0.00 178.83 177.37 1b8d h ALA 163 N 0.95 0.78 -0.24 3.38 0.00 -1.06 0.03 119.26 123.10 1b8d h ALA 163 Ca 0.12 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1b8d h ALA 163 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1b8d h ALA 163 CO -0.00 0.66 0.07 1.49 0.00 0.00 0.00 179.25 181.47 1b8d h GLU 164 N 0.78 0.37 -0.61 0.00 4.81 -1.01 -0.19 114.58 118.73 1b8d h GLU 164 Ca 0.10 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1b8d h GLU 164 Cb 0.76 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1b8d h GLU 164 CO 0.06 0.46 0.39 0.00 -0.73 0.00 0.00 179.01 179.18 1b8d h ALA 165 N 0.90 0.77 -0.84 2.92 0.00 -0.92 -2.43 119.26 119.66 1b8d h ALA 165 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1b8d h ALA 165 Cb 0.24 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1b8d h ALA 165 CO -0.00 0.23 0.50 0.00 0.00 0.00 0.00 179.25 179.98 1b8d h ALA 166 N 1.20 1.31 -0.21 0.00 0.00 -0.77 -1.61 119.26 119.17 1b8d h ALA 166 Ca 0.22 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1b8d h ALA 166 Cb -0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1b8d h ALA 166 CO -0.04 0.59 -0.12 0.66 0.00 0.00 0.00 179.25 180.34 1b8d h SER 167 N 1.16 0.32 -0.39 0.00 4.64 -0.57 -0.14 113.55 118.57 1b8d h SER 167 Ca 0.30 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1b8d h SER 167 Cb -0.05 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1b8d h SER 167 CO -0.06 0.47 -0.10 1.88 -0.87 0.00 0.00 176.83 178.16 1b8d h TYR 168 N 0.32 0.85 -0.60 4.77 0.05 -0.89 0.64 116.97 122.12 1b8d h TYR 168 Ca 0.06 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 58.56 1b8d h TYR 168 Cb 0.41 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 1b8d h TYR 168 CO 0.01 0.90 0.00 0.74 -1.05 0.00 0.00 178.16 178.76 1b8d h PHE 169 N 0.56 1.13 -0.37 4.88 0.04 -1.14 -2.05 116.94 120.00 1b8d h PHE 169 Ca 0.10 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1b8d h PHE 169 Cb 0.62 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 1b8d h PHE 169 CO 0.05 1.00 0.11 -0.44 -0.60 0.00 0.00 178.31 178.43 1b8d h ASP 170 N 0.95 0.48 -0.53 2.17 3.32 -0.76 -0.95 116.42 121.11 1b8d h ASP 170 Ca 0.17 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 1b8d h ASP 170 Cb 0.55 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1b8d h ASP 170 CO 0.03 0.47 -0.12 0.50 -1.72 0.00 0.00 179.24 178.40 1b8d h LYS 171 N 0.52 1.03 -0.00 3.56 3.64 -0.21 -1.13 116.57 123.98 1b8d h LYS 171 Ca 0.13 -0.39 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1b8d h LYS 171 Cb 0.17 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1b8d h LYS 171 CO -0.01 1.07 0.00 0.28 -2.27 0.00 0.00 179.45 178.53 1b8d h VAL 172 N 0.91 1.07 -0.45 2.00 2.07 -0.73 -2.04 116.25 119.08 1b8d h VAL 172 Ca 0.14 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.52 1b8d h VAL 172 Cb 0.69 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 1b8d h VAL 172 CO 0.05 0.05 0.13 1.23 0.02 0.00 0.00 177.57 179.05 1b8d h GLY 173 N -0.09 0.58 2.00 2.17 0.00 -0.97 -0.91 103.07 105.85 1b8d h GLY 173 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1b8d h GLY 173 CO -0.00 -0.02 0.00 1.48 0.00 0.00 0.00 176.54 178.00 1b8d h SER 174 N 0.28 0.00 1.02 0.19 4.64 -1.16 -1.32 113.55 117.20 1b8d h SER 174 Ca 0.22 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.39 1b8d h SER 174 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1b8d h SER 174 CO -0.25 0.00 -1.05 0.77 -0.87 0.00 0.00 176.83 175.43 1b8d h SER 175 N 0.00 0.00 0.17 4.97 4.64 -0.60 -3.36 113.55 119.37 1b8d h SER 175 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1b8d h SER 175 Cb 0.72 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1b8d h SER 175 CO 0.00 0.60 -1.36 0.40 -0.87 0.00 0.00 176.83 175.60 1b8d h ILE 176 N 0.00 1.17 0.00 0.95 2.04 -1.04 -3.40 117.51 117.23 1b8d h ILE 176 Ca -0.10 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.25 1b8d h ILE 176 Cb 1.54 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 40.53 1b8d h ILE 176 CO 0.06 0.76 0.00 -0.67 0.00 0.00 0.00 178.15 178.30