#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8p s VAL 3 N 0.00 3.00 0.00 0.00 1.01 -1.23 -4.27 120.40 118.91 1v8p s VAL 3 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1v8p s VAL 3 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1v8p s VAL 3 CO 0.00 0.16 0.00 -0.62 0.00 0.00 0.00 175.10 174.64 1v8p n GLU 4 N 2.06 2.00 -4.43 2.72 1.02 -0.43 -5.00 120.64 118.58 1v8p n GLU 4 Ca 0.04 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.98 1v8p n GLU 4 Cb 0.42 -0.94 -0.14 0.00 -0.02 0.00 0.00 31.44 30.77 1v8p n GLU 4 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1v8p s TYR 5 N -1.81 1.23 -0.20 -0.32 1.51 -0.44 -0.01 117.35 117.31 1v8p s TYR 5 Ca 0.00 -0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 55.69 1v8p s TYR 5 Cb 0.00 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 41.08 1v8p s TYR 5 CO 0.00 0.02 0.00 -1.17 -1.11 0.00 0.00 175.55 173.30 1v8p s LEU 6 N -0.92 3.27 -0.20 -1.29 2.96 -0.52 -1.54 118.68 120.45 1v8p s LEU 6 Ca 0.03 -0.20 -0.07 0.00 -0.22 0.00 0.00 54.13 53.67 1v8p s LEU 6 Cb -0.07 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1v8p s LEU 6 CO 0.01 0.06 0.06 -0.69 -1.32 0.00 0.00 176.35 174.46 1v8p s VAL 7 N 1.04 4.60 0.73 1.68 1.01 0.19 0.10 120.40 129.74 1v8p s VAL 7 Ca 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1v8p s VAL 7 Cb -0.14 -3.09 0.13 0.00 0.00 0.00 0.00 36.38 33.28 1v8p s VAL 7 CO 0.02 0.43 1.01 1.51 0.00 0.00 0.00 175.10 178.06 1v8p s ASP 8 N 0.69 4.29 0.17 3.32 -4.77 -1.05 -4.47 116.67 114.86 1v8p s ASP 8 Ca 0.03 -0.38 -0.14 0.00 -3.30 0.00 0.00 52.55 48.76 1v8p s ASP 8 Cb -0.13 0.03 0.11 0.00 -1.09 0.00 0.00 42.92 41.84 1v8p s ASP 8 CO 0.02 -1.90 1.77 0.00 0.70 0.00 0.00 175.17 175.76 1v8p h ALA 9 N -0.56 0.57 -0.14 2.11 0.00 -1.91 -0.38 119.26 118.95 1v8p h ALA 9 Ca -0.36 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1v8p h ALA 9 Cb 1.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1v8p h ALA 9 CO 0.40 -0.16 -0.27 0.66 0.00 0.00 0.00 179.25 179.87 1v8p h SER 10 N 0.41 0.25 -0.15 0.00 4.64 -1.95 -1.21 113.55 115.54 1v8p h SER 10 Ca 0.20 -0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.23 1v8p h SER 10 Cb 0.14 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1v8p h SER 10 CO -0.17 0.53 -0.72 0.00 -0.87 0.00 0.00 176.83 175.60 1v8p h ALA 11 N 1.50 0.37 0.97 5.18 0.00 -1.72 -2.50 119.26 123.05 1v8p h ALA 11 Ca 0.03 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1v8p h ALA 11 Cb 0.61 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1v8p h ALA 11 CO 0.04 0.69 -0.48 1.25 0.00 0.00 0.00 179.25 180.75 1v8p h LEU 12 N 0.56 -1.16 -0.69 0.00 7.12 -0.83 0.77 115.31 121.08 1v8p h LEU 12 Ca -0.03 0.04 0.13 0.00 0.13 0.00 0.00 57.88 58.15 1v8p h LEU 12 Cb 1.34 0.31 -0.13 0.00 -0.53 0.00 0.00 40.66 41.65 1v8p h LEU 12 CO 0.15 -0.81 -0.27 0.22 -0.13 0.00 0.00 178.44 177.60 1v8p h TYR 13 N -1.33 -0.69 -0.74 1.25 3.20 -1.27 0.99 116.97 118.39 1v8p h TYR 13 Ca -0.13 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1v8p h TYR 13 Cb 1.02 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 39.66 1v8p h TYR 13 CO -0.02 -0.35 0.41 0.00 -1.64 0.00 0.00 178.16 176.55 1v8p h ALA 14 N 1.37 1.31 0.00 1.82 0.00 -1.26 -2.19 119.26 120.31 1v8p h ALA 14 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1v8p h ALA 14 Cb 0.55 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1v8p h ALA 14 CO -0.74 0.56 -0.05 -0.07 0.00 0.00 0.00 179.25 178.95 1v8p h LEU 15 N 1.04 0.00 -2.45 0.00 3.38 0.16 -3.04 115.31 114.40 1v8p h LEU 15 Ca 0.26 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.25 1v8p h LEU 15 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1v8p h LEU 15 CO -0.04 0.05 0.15 0.00 0.09 0.00 0.00 178.44 178.69 1v8p h ALA 16 N 1.95 1.43 -0.82 1.53 0.00 -0.58 -1.88 119.26 120.88 1v8p h ALA 16 Ca -0.00 -0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.39 1v8p h ALA 16 Cb 0.52 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.04 1v8p h ALA 16 CO 0.01 -0.18 0.35 0.00 0.00 0.00 0.00 179.25 179.43 1v8p n ALA 17 N -2.16 5.53 -1.99 0.00 0.00 -1.15 -4.16 120.51 116.58 1v8p n ALA 17 Ca -0.01 -3.31 0.00 0.00 0.00 0.00 0.00 53.44 50.12 1v8p n ALA 17 Cb 0.23 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1v8p n ALA 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1v8p n HIS 18 N -0.99 0.00 -0.13 0.00 -0.00 -0.72 -5.01 115.22 108.38 1v8p n HIS 18 Ca 0.53 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 58.29 1v8p n HIS 18 Cb 1.05 0.21 0.08 0.00 -0.00 0.00 0.00 29.99 31.33 1v8p n HIS 18 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1v8p n TYR 19 N 0.00 0.19 0.07 4.41 9.36 -1.16 0.09 117.16 130.12 1v8p n TYR 19 Ca 0.00 0.44 -0.13 0.00 3.32 0.00 0.00 57.90 61.53 1v8p n TYR 19 Cb 0.51 -0.75 -0.08 0.00 -0.63 0.00 0.00 39.34 38.39 1v8p n TYR 19 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1v8p h ASP 20 N 0.00 -0.08 -0.34 2.98 3.32 -1.95 -0.67 116.42 119.68 1v8p h ASP 20 Ca 0.20 -0.06 0.10 0.00 0.02 0.00 0.00 57.03 57.29 1v8p h ASP 20 Cb 0.38 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1v8p h ASP 20 CO -0.35 0.01 0.47 0.11 -1.72 0.00 0.00 179.24 177.76 1v8p h LYS 21 N -0.17 0.00 0.00 3.56 1.57 -0.76 -3.29 116.57 117.47 1v8p h LYS 21 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1v8p h LYS 21 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1v8p h LYS 21 CO 0.02 0.00 -0.85 -2.67 -0.57 0.00 0.00 179.45 175.38 1v8p n TRP 22 N -3.47 0.00 -0.03 -1.35 4.27 -1.16 -4.81 117.44 110.88 1v8p n TRP 22 Ca 0.06 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.80 1v8p n TRP 22 Cb 0.62 0.00 0.21 0.00 -1.36 0.00 0.00 31.31 30.78 1v8p n TRP 22 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1v8p n ILE 23 N -1.96 0.00 0.06 -1.67 0.13 -0.27 0.10 119.36 115.75 1v8p n ILE 23 Ca 0.00 0.81 -0.05 0.00 -1.10 0.00 0.00 62.75 62.42 1v8p n ILE 23 Cb 0.42 -1.50 -0.09 0.00 -0.84 0.00 0.00 39.64 37.63 1v8p n ILE 23 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1v8p h LYS 24 N 0.00 0.00 -0.28 9.51 3.64 -1.86 -3.24 116.57 124.35 1v8p h LYS 24 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1v8p h LYS 24 Cb 1.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.65 1v8p h LYS 24 CO -0.00 0.74 0.00 0.72 -2.27 0.00 0.00 179.45 178.64 1v8p n HIS 25 N -3.23 0.36 -0.32 1.91 -0.00 0.28 -4.61 115.22 109.61 1v8p n HIS 25 Ca -0.04 -0.18 0.29 0.00 -0.00 0.00 0.00 57.72 57.79 1v8p n HIS 25 Cb 0.91 0.00 0.54 0.00 -0.00 0.00 0.00 29.99 31.44 1v8p n HIS 25 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1v8p h ARG 26 N 3.44 0.06 0.00 -0.41 -0.00 -1.53 0.62 114.38 116.55 1v8p h ARG 26 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1v8p h ARG 26 Cb 0.76 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.71 1v8p h ARG 26 CO 0.00 0.04 0.00 -0.85 -0.00 0.00 0.00 179.97 179.16 1v8p n GLU 27 N -5.24 0.01 -0.13 0.08 0.00 -1.26 -0.10 120.64 114.00 1v8p n GLU 27 Ca 0.36 0.43 0.10 0.00 0.00 0.00 0.00 57.16 58.05 1v8p n GLU 27 Cb 1.19 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 31.29 1v8p n GLU 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1v8p n LYS 28 N -1.47 2.20 -4.97 3.44 5.02 0.22 -3.55 118.16 119.05 1v8p n LYS 28 Ca 0.01 -2.03 -0.32 0.00 -2.02 0.00 0.00 58.31 53.94 1v8p n LYS 28 Cb 0.03 -1.43 -0.14 0.00 -0.02 0.00 0.00 35.03 33.46 1v8p n LYS 28 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1v8p s LEU 29 N -1.43 2.56 0.02 -0.35 1.02 0.86 -1.32 118.68 120.04 1v8p s LEU 29 Ca 0.31 -0.30 -0.10 0.00 0.02 0.00 0.00 54.13 54.06 1v8p s LEU 29 Cb 0.19 -1.52 0.01 0.00 0.02 0.00 0.00 46.19 44.89 1v8p s LEU 29 CO 0.27 0.29 0.21 0.00 0.02 0.00 0.00 176.35 177.13 1v8p s ALA 30 N -0.38 -0.45 0.44 4.21 0.00 -0.59 -2.67 121.76 122.32 1v8p s ALA 30 Ca 0.04 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.91 1v8p s ALA 30 Cb -0.12 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1v8p s ALA 30 CO 0.02 -0.31 0.08 0.96 0.00 0.00 0.00 175.76 176.51 1v8p s ILE 31 N -2.04 0.89 0.30 0.00 -4.36 -0.40 0.55 121.20 116.13 1v8p s ILE 31 Ca -0.09 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.37 1v8p s ILE 31 Cb -0.03 -2.34 -0.03 0.00 1.25 0.00 0.00 42.46 41.31 1v8p s ILE 31 CO -0.01 0.00 0.32 -0.76 0.24 0.00 0.00 174.94 174.73 1v8p s LEU 32 N -3.70 3.85 0.49 0.37 1.43 -1.26 -1.15 118.68 118.71 1v8p s LEU 32 Ca 0.19 -0.28 0.20 0.00 -1.03 0.00 0.00 54.13 53.21 1v8p s LEU 32 Cb 0.03 -2.47 1.25 0.00 0.03 0.00 0.00 46.19 45.04 1v8p s LEU 32 CO 0.11 -0.25 2.07 0.45 0.23 0.00 0.00 176.35 178.96 1v8p h HIS 33 N 1.22 0.00 -0.53 0.29 3.86 -1.92 -0.84 115.15 117.22 1v8p h HIS 33 Ca -0.47 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.71 1v8p h HIS 33 Cb 1.25 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.69 1v8p h HIS 33 CO 0.50 0.12 0.20 1.25 0.86 0.00 0.00 177.93 180.86 1v8p h LEU 34 N 0.00 0.70 -1.50 2.43 6.46 -1.97 -2.69 115.31 118.74 1v8p h LEU 34 Ca -0.00 -0.09 0.19 0.00 -0.12 0.00 0.00 57.88 57.86 1v8p h LEU 34 Cb 0.24 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 39.92 1v8p h LEU 34 CO 0.02 0.65 0.58 0.74 -0.62 0.00 0.00 178.44 179.80 1v8p h THR 35 N 0.76 0.70 0.01 1.05 2.02 -1.52 -1.11 112.91 114.82 1v8p h THR 35 Ca 0.18 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1v8p h THR 35 Cb 0.18 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1v8p h THR 35 CO -0.01 0.08 -0.01 0.40 0.37 0.00 0.00 175.52 176.35 1v8p h ILE 36 N 0.43 1.21 -0.26 3.11 2.04 -1.59 -2.13 117.51 120.32 1v8p h ILE 36 Ca 0.45 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1v8p h ILE 36 Cb 1.09 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1v8p h ILE 36 CO -0.17 0.17 0.05 1.88 0.00 0.00 0.00 178.15 180.08 1v8p h TYR 37 N -0.30 0.45 -0.67 1.37 -1.99 -1.37 -0.77 116.97 113.69 1v8p h TYR 37 Ca -0.00 -0.06 0.06 0.00 2.00 0.00 0.00 58.73 60.73 1v8p h TYR 37 Cb 0.29 -0.12 -0.06 0.00 2.00 0.00 0.00 36.73 38.84 1v8p h TYR 37 CO 0.02 0.52 0.37 0.93 -0.00 0.00 0.00 178.16 180.01 1v8p h GLU 38 N 0.24 0.65 -0.12 4.88 5.08 -1.31 0.41 114.58 124.42 1v8p h GLU 38 Ca 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1v8p h GLU 38 Cb 0.31 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1v8p h GLU 38 CO 0.00 0.43 0.07 0.00 -1.00 0.00 0.00 179.01 178.51 1v8p h ALA 39 N 1.36 0.15 -0.77 3.43 0.00 -1.19 -1.99 119.26 120.25 1v8p h ALA 39 Ca 0.31 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1v8p h ALA 39 Cb 0.22 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1v8p h ALA 39 CO -0.20 -0.34 0.50 0.78 0.00 0.00 0.00 179.25 180.00 1v8p h GLY 40 N 0.12 1.00 1.19 0.00 0.00 -0.07 -2.27 103.07 103.05 1v8p h GLY 40 Ca 0.04 -0.30 -0.20 0.00 0.00 0.00 0.00 47.33 46.87 1v8p h GLY 40 CO -0.01 0.19 -0.66 -0.57 0.00 0.00 0.00 176.54 175.49 1v8p h ASN 41 N 0.73 0.95 -0.78 0.19 -0.00 -0.63 -1.52 115.58 114.52 1v8p h ASN 41 Ca 0.35 -0.56 0.02 0.00 -0.00 0.00 0.00 56.30 56.10 1v8p h ASN 41 Cb 0.38 -0.28 -0.04 0.00 -0.00 0.00 0.00 38.32 38.38 1v8p h ASN 41 CO -0.13 1.36 0.51 0.00 -0.00 0.00 0.00 177.43 179.18 1v8p h ALA 42 N 0.64 1.00 -0.13 1.57 0.00 -0.82 0.15 119.26 121.66 1v8p h ALA 42 Ca -0.02 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1v8p h ALA 42 Cb 1.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1v8p h ALA 42 CO 0.14 0.37 -0.55 1.25 0.00 0.00 0.00 179.25 180.46 1v8p h LEU 43 N 1.03 0.45 -0.56 0.00 6.46 -1.41 -2.89 115.31 118.39 1v8p h LEU 43 Ca 0.29 -0.24 -0.10 0.00 -0.12 0.00 0.00 57.88 57.71 1v8p h LEU 43 Cb -0.08 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 1v8p h LEU 43 CO -0.08 0.91 -0.06 -0.25 -0.62 0.00 0.00 178.44 178.35 1v8p h TRP 44 N 0.31 1.14 -0.88 1.25 7.01 -0.60 -1.28 115.95 122.89 1v8p h TRP 44 Ca 0.00 -0.22 0.02 0.00 2.11 0.00 0.00 58.89 60.80 1v8p h TRP 44 Cb 1.07 -0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 27.79 1v8p h TRP 44 CO 0.03 1.03 0.58 0.87 -2.79 0.00 0.00 178.44 178.17 1v8p h LYS 45 N 0.91 1.13 -0.22 2.65 1.57 -0.61 0.64 116.57 122.65 1v8p h LYS 45 Ca 0.15 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1v8p h LYS 45 Cb 0.62 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1v8p h LYS 45 CO 0.04 0.75 -0.10 0.93 -0.57 0.00 0.00 179.45 180.50 1v8p h GLU 46 N 1.17 0.46 -0.99 3.15 5.08 -1.29 -2.68 114.58 119.48 1v8p h GLU 46 Ca 0.33 -0.20 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1v8p h GLU 46 Cb -0.09 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.07 1v8p h GLU 46 CO -0.08 0.73 0.63 0.00 -1.00 0.00 0.00 179.01 179.30 1v8p h ALA 47 N 0.71 1.39 0.00 3.43 0.00 -0.69 0.65 119.26 124.75 1v8p h ALA 47 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1v8p h ALA 47 Cb 0.59 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1v8p h ALA 47 CO 0.03 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1v8p h ARG 48 N 1.13 0.00 -0.42 0.00 2.47 -0.59 -2.22 114.38 114.75 1v8p h ARG 48 Ca 0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.16 1v8p h ARG 48 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1v8p h ARG 48 CO -0.19 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.62 1v8p n LEU 49 N -2.77 3.30 0.00 3.04 4.77 0.17 -4.98 117.00 120.53 1v8p n LEU 49 Ca -0.01 -2.12 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 1v8p n LEU 49 Cb 0.15 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1v8p n LEU 49 CO 0.20 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1v8p n GLY 50 N 0.64 0.77 3.68 -0.72 0.00 -0.83 -5.06 105.19 103.66 1v8p n GLY 50 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 1v8p n GLY 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1v8p n ARG 51 N -0.96 2.28 0.05 1.61 0.63 -0.90 -4.86 116.66 114.51 1v8p n ARG 51 Ca 0.00 0.83 -0.20 0.00 -0.92 0.00 0.00 57.85 57.56 1v8p n ARG 51 Cb 0.00 -2.65 -0.13 0.00 0.45 0.00 0.00 32.46 30.12 1v8p n ARG 51 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1v8p h VAL 52 N 4.61 1.42 -0.31 5.15 2.07 -1.93 -3.35 116.25 123.91 1v8p h VAL 52 Ca -0.47 -2.39 -0.17 0.00 0.82 0.00 0.00 66.70 64.50 1v8p h VAL 52 Cb 1.26 2.89 -0.10 0.00 -1.52 0.00 0.00 31.29 33.82 1v8p h VAL 52 CO 0.92 0.70 0.21 -0.90 0.02 0.00 0.00 177.57 178.52 1v8p n ASP 53 N -4.05 3.59 -0.19 0.57 3.85 -1.26 -4.48 116.55 114.58 1v8p n ASP 53 Ca -0.13 -2.54 -0.00 0.00 -0.71 0.00 0.00 54.79 51.40 1v8p n ASP 53 Cb 0.83 -0.67 0.23 0.00 -1.35 0.00 0.00 41.12 40.17 1v8p n ASP 53 CO 0.00 0.00 0.00 4.11 -1.01 0.00 0.00 177.20 180.30 1v8p h TRP 54 N 0.44 0.92 0.10 2.11 5.08 -1.97 0.64 115.95 123.25 1v8p h TRP 54 Ca 0.20 -0.01 0.01 0.00 1.08 0.00 0.00 58.89 60.17 1v8p h TRP 54 Cb 1.51 -0.30 -0.03 0.00 -3.00 0.00 0.00 29.16 27.34 1v8p h TRP 54 CO 0.51 0.63 -0.33 0.00 -1.28 0.00 0.00 178.44 177.97 1v8p h ALA 55 N 1.48 -0.85 0.28 0.11 0.00 -1.93 0.26 119.26 118.61 1v8p h ALA 55 Ca 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1v8p h ALA 55 Cb 0.00 0.72 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1v8p h ALA 55 CO -0.04 -0.93 -0.17 0.00 0.00 0.00 0.00 179.25 178.11 1v8p h ALA 56 N -0.95 -0.43 -1.20 0.00 0.00 -1.88 -2.02 119.26 112.78 1v8p h ALA 56 Ca -0.01 -0.08 0.38 0.00 0.00 0.00 0.00 54.91 55.20 1v8p h ALA 56 Cb 0.48 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.36 1v8p h ALA 56 CO -0.17 -0.75 0.76 0.00 0.00 0.00 0.00 179.25 179.09 1v8p h ALA 57 N 0.26 2.50 -0.43 0.00 0.00 -0.64 0.56 119.26 121.52 1v8p h ALA 57 Ca -0.03 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1v8p h ALA 57 Cb 0.36 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1v8p h ALA 57 CO 0.03 -1.07 -0.15 0.66 0.00 0.00 0.00 179.25 178.71 1v8p h SER 58 N 0.19 0.88 -0.50 0.00 4.64 0.28 -2.25 113.55 116.78 1v8p h SER 58 Ca 0.75 -0.38 -0.04 0.00 -0.47 0.00 0.00 61.79 61.64 1v8p h SER 58 Cb 2.18 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 64.01 1v8p h SER 58 CO -0.41 1.06 0.16 0.03 -0.87 0.00 0.00 176.83 176.80 1v8p h ARG 59 N 0.69 0.83 -0.33 4.77 3.08 0.26 0.47 114.38 124.14 1v8p h ARG 59 Ca 0.10 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1v8p h ARG 59 Cb 0.70 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1v8p h ARG 59 CO 0.05 0.73 -0.06 1.25 -1.07 0.00 0.00 179.97 180.87 1v8p h HIS 60 N 0.81 0.71 -0.71 3.04 2.76 -1.24 -2.06 115.15 118.46 1v8p h HIS 60 Ca 0.18 -0.15 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1v8p h HIS 60 Cb 0.25 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 1v8p h HIS 60 CO 0.02 0.79 0.38 1.25 -1.30 0.00 0.00 177.93 179.07 1v8p h LEU 61 N 0.42 0.89 -0.18 0.26 6.46 -1.05 -0.67 115.31 121.45 1v8p h LEU 61 Ca 0.09 -0.10 0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1v8p h LEU 61 Cb 0.55 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.21 1v8p h LEU 61 CO 0.03 0.74 -0.11 0.50 -0.62 0.00 0.00 178.44 178.98 1v8p h LYS 62 N 0.97 -0.10 -0.06 1.25 3.64 -0.74 0.13 116.57 121.66 1v8p h LYS 62 Ca 0.25 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1v8p h LYS 62 Cb 0.05 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1v8p h LYS 62 CO -0.04 -0.07 -0.11 -0.22 -2.27 0.00 0.00 179.45 176.75 1v8p h LYS 63 N -0.10 -0.15 0.05 1.90 3.64 -0.99 -2.14 116.57 118.78 1v8p h LYS 63 Ca 0.10 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1v8p h LYS 63 Cb 0.26 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1v8p h LYS 63 CO -0.24 -0.10 -0.07 0.28 -2.27 0.00 0.00 179.45 177.05 1v8p h VAL 64 N -0.16 0.83 -0.19 2.00 2.07 -0.66 -1.82 116.25 118.33 1v8p h VAL 64 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.64 1v8p h VAL 64 Cb 0.24 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1v8p h VAL 64 CO -0.16 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.58 1v8p h LEU 65 N -0.15 0.00 0.00 2.57 3.38 -0.59 0.11 115.31 120.63 1v8p h LEU 65 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1v8p h LEU 65 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1v8p h LEU 65 CO -0.04 0.00 -0.05 -1.54 0.09 0.00 0.00 178.44 176.90 1v8p n SER 66 N -3.78 0.25 0.22 -0.43 3.41 -0.70 -3.02 113.62 109.57 1v8p n SER 66 Ca 0.02 0.46 0.14 0.00 -0.26 0.00 0.00 58.87 59.23 1v8p n SER 66 Cb 0.33 -0.51 0.47 0.00 -0.26 0.00 0.00 64.21 64.24 1v8p n SER 66 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1v8p h SER 67 N 0.00 0.00 -2.78 4.04 0.02 -0.63 -3.45 113.55 110.75 1v8p h SER 67 Ca 0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 1v8p h SER 67 Cb 0.56 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.04 1v8p h SER 67 CO 0.00 0.00 -0.41 -0.36 -1.14 0.00 0.00 176.83 174.92 1v8p s PHE 68 N -3.41 3.61 0.55 3.45 0.40 -1.17 -4.77 117.98 116.65 1v8p s PHE 68 Ca 0.04 0.60 -0.17 0.00 -0.60 0.00 0.00 56.93 56.81 1v8p s PHE 68 Cb 0.08 -2.00 -0.06 0.00 0.51 0.00 0.00 43.02 41.55 1v8p s PHE 68 CO 0.57 0.68 1.04 0.15 0.70 0.00 0.00 175.22 178.36 1v8p s LYS 69 N -1.31 3.53 -0.22 0.44 1.02 -1.09 -4.84 119.74 117.28 1v8p s LYS 69 Ca 0.21 1.22 -0.00 0.00 0.02 0.00 0.00 55.97 57.42 1v8p s LYS 69 Cb -0.13 -2.06 0.03 0.00 -0.52 0.00 0.00 37.83 35.14 1v8p s LYS 69 CO 0.10 -0.64 -0.12 0.08 -0.92 0.00 0.00 175.35 173.85 1v8p s VAL 70 N -2.33 2.50 1.02 3.17 1.01 -1.26 -1.28 120.40 123.22 1v8p s VAL 70 Ca 0.64 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 1v8p s VAL 70 Cb -0.15 -2.22 0.20 0.00 0.00 0.00 0.00 36.38 34.21 1v8p s VAL 70 CO 0.31 0.30 1.08 -0.76 0.00 0.00 0.00 175.10 176.02 1v8p s LEU 71 N 1.28 1.60 0.72 3.92 1.43 -0.30 -4.96 118.68 122.37 1v8p s LEU 71 Ca 0.01 1.41 -0.11 0.00 -1.03 0.00 0.00 54.13 54.41 1v8p s LEU 71 Cb -0.16 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1v8p s LEU 71 CO -0.08 -3.34 1.09 -1.61 0.23 0.00 0.00 176.35 172.65 1v8p s GLU 72 N -4.79 2.60 0.31 1.70 2.02 -1.26 -4.48 118.70 114.79 1v8p s GLU 72 Ca 0.66 0.29 -0.28 0.00 0.02 0.00 0.00 54.97 55.66 1v8p s GLU 72 Cb -0.21 -2.04 -0.09 0.00 0.10 0.00 0.00 34.13 31.90 1v8p s GLU 72 CO 0.59 -1.16 1.06 -0.51 0.02 0.00 0.00 175.26 175.27 1v8p s ASP 73 N -4.42 7.15 0.57 -0.19 -0.00 -1.26 -4.93 116.67 113.60 1v8p s ASP 73 Ca 0.59 2.15 -0.14 0.00 -0.00 0.00 0.00 52.55 55.15 1v8p s ASP 73 Cb -0.11 -2.61 -0.06 0.00 -0.00 0.00 0.00 42.92 40.14 1v8p s ASP 73 CO 0.50 -0.21 1.01 -2.84 -0.00 0.00 0.00 175.17 173.63 1v8p s PRO 74 N -1.75 3.70 0.08 8.23 0.02 -1.26 -5.00 135.00 139.01 1v8p s PRO 74 Ca 0.48 0.91 -0.31 0.00 0.02 0.00 0.00 61.00 62.10 1v8p s PRO 74 Cb -0.28 -2.10 -0.08 0.00 0.02 0.00 0.00 34.50 32.07 1v8p s PRO 74 CO 0.36 -0.48 1.52 -2.14 -0.33 0.00 0.00 177.00 175.92 1v8p s PRO 75 N -4.52 4.25 0.19 5.54 0.02 -1.26 -4.91 135.00 134.31 1v8p s PRO 75 Ca 0.58 2.19 -0.12 0.00 0.02 0.00 0.00 61.00 63.67 1v8p s PRO 75 Cb -0.11 -3.44 0.18 0.00 0.02 0.00 0.00 34.50 31.15 1v8p s PRO 75 CO 0.41 -0.61 1.78 1.25 -0.33 0.00 0.00 177.00 179.50 1v8p h LEU 76 N 7.81 0.35 -1.13 -5.54 6.46 -1.99 -1.86 115.31 119.41 1v8p h LEU 76 Ca -0.41 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.42 1v8p h LEU 76 Cb 1.20 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 41.06 1v8p h LEU 76 CO 0.91 0.23 0.59 -2.24 -0.62 0.00 0.00 178.44 177.31 1v8p h ASP 77 N 0.49 0.97 -0.10 1.25 2.03 -1.99 0.12 116.42 119.21 1v8p h ASP 77 Ca 0.25 -0.01 -0.03 0.00 -0.73 0.00 0.00 57.03 56.51 1v8p h ASP 77 Cb 0.20 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 38.47 1v8p h ASP 77 CO -0.20 0.67 -0.06 -0.33 -1.03 0.00 0.00 179.24 178.30 1v8p h GLU 78 N 1.13 0.21 -0.96 4.15 4.39 -1.86 -2.48 114.58 119.17 1v8p h GLU 78 Ca 0.35 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1v8p h GLU 78 Cb 0.01 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.61 1v8p h GLU 78 CO -0.10 0.59 0.62 0.28 -1.16 0.00 0.00 179.01 179.23 1v8p h VAL 79 N -0.17 1.25 0.00 3.13 2.07 -1.05 -1.73 116.25 119.75 1v8p h VAL 79 Ca 0.02 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 1v8p h VAL 79 Cb 0.53 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1v8p h VAL 79 CO 0.02 0.25 -0.30 0.25 0.02 0.00 0.00 177.57 177.80 1v8p h LEU 80 N 1.31 0.00 0.34 2.57 6.46 -0.94 -0.43 115.31 124.62 1v8p h LEU 80 Ca 0.35 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 58.09 1v8p h LEU 80 Cb -0.12 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1v8p h LEU 80 CO -0.07 0.30 -0.16 -0.09 -0.62 0.00 0.00 178.44 177.80 1v8p h ARG 81 N 0.00 -0.44 -1.00 1.25 2.43 -0.85 -1.50 114.38 114.27 1v8p h ARG 81 Ca -0.00 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.37 1v8p h ARG 81 Cb 0.66 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.21 1v8p h ARG 81 CO 0.04 -0.11 0.61 0.28 -1.51 0.00 0.00 179.97 179.27 1v8p h VAL 82 N -0.85 0.76 -0.11 0.20 2.07 -1.18 0.71 116.25 117.85 1v8p h VAL 82 Ca -0.05 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1v8p h VAL 82 Cb 0.53 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1v8p h VAL 82 CO 0.08 0.15 0.02 0.00 0.02 0.00 0.00 177.57 177.84 1v8p h ALA 83 N 1.61 0.15 -0.60 1.67 0.00 -0.98 -0.44 119.26 120.67 1v8p h ALA 83 Ca 0.55 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1v8p h ALA 83 Cb 0.78 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1v8p h ALA 83 CO -0.35 -0.20 0.10 0.28 0.00 0.00 0.00 179.25 179.07 1v8p h VAL 84 N -0.04 1.25 0.10 0.00 2.07 -0.34 -1.70 116.25 117.59 1v8p h VAL 84 Ca 0.03 -0.98 -0.26 0.00 0.82 0.00 0.00 66.70 66.32 1v8p h VAL 84 Cb 0.28 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1v8p h VAL 84 CO 0.00 0.36 -1.18 -0.33 0.02 0.00 0.00 177.57 176.44 1v8p h GLU 85 N 0.92 0.30 -0.01 1.57 5.08 -0.85 -3.34 114.58 118.25 1v8p h GLU 85 Ca 0.19 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1v8p h GLU 85 Cb 0.40 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1v8p h GLU 85 CO 0.01 1.19 -0.58 0.54 -1.00 0.00 0.00 179.01 179.18 1v8p n ARG 86 N -3.58 0.49 -2.60 2.33 1.74 -0.18 -4.98 116.66 109.88 1v8p n ARG 86 Ca -0.08 -0.36 -0.06 0.00 -0.77 0.00 0.00 57.85 56.58 1v8p n ARG 86 Cb 0.98 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.96 1v8p n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v8p n GLY 87 N 1.44 0.31 3.54 -0.13 0.00 -0.69 -5.06 105.19 104.60 1v8p n GLY 87 Ca 0.08 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 1v8p n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v8p s LEU 88 N -3.21 2.61 0.84 0.99 1.43 -0.90 -5.08 118.68 115.36 1v8p s LEU 88 Ca 0.07 -1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 51.70 1v8p s LEU 88 Cb -0.03 -0.72 0.10 0.00 0.03 0.00 0.00 46.19 45.57 1v8p s LEU 88 CO 0.23 -0.48 1.20 0.42 0.23 0.00 0.00 176.35 177.95 1v8p s THR 89 N -2.92 2.00 0.20 5.49 -4.23 -1.26 -4.60 115.64 110.31 1v8p s THR 89 Ca 0.35 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.79 1v8p s THR 89 Cb 0.09 -2.98 0.05 0.00 1.34 0.00 0.00 72.50 71.00 1v8p s THR 89 CO 0.17 0.00 1.64 0.15 -0.54 0.00 0.00 174.62 176.03 1v8p h PHE 90 N -1.18 1.02 0.19 3.99 3.57 -1.93 -0.33 116.94 122.27 1v8p h PHE 90 Ca -0.46 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 60.82 1v8p h PHE 90 Cb 1.32 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1v8p h PHE 90 CO 0.10 0.97 -0.09 1.88 -2.23 0.00 0.00 178.31 178.94 1v8p h TYR 91 N 0.81 -0.24 -0.36 0.41 0.05 -1.97 -0.72 116.97 114.95 1v8p h TYR 91 Ca 0.13 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.85 1v8p h TYR 91 Cb 0.66 0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.46 1v8p h TYR 91 CO 0.04 -0.07 -0.00 -0.44 -1.05 0.00 0.00 178.16 176.64 1v8p h ASP 92 N -0.37 0.54 -0.62 3.88 3.45 -1.92 -2.36 116.42 119.02 1v8p h ASP 92 Ca -0.03 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 1v8p h ASP 92 Cb 0.28 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.88 1v8p h ASP 92 CO 0.04 0.61 0.35 0.00 -1.57 0.00 0.00 179.24 178.68 1v8p h ALA 93 N 1.46 1.42 -0.53 3.45 0.00 -0.59 -2.29 119.26 122.18 1v8p h ALA 93 Ca 0.11 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1v8p h ALA 93 Cb 0.36 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1v8p h ALA 93 CO 0.01 0.48 0.20 0.77 0.00 0.00 0.00 179.25 180.72 1v8p h SER 94 N 0.88 0.22 -0.29 0.00 0.02 -0.58 0.28 113.55 114.09 1v8p h SER 94 Ca 0.23 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1v8p h SER 94 Cb 0.01 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1v8p h SER 94 CO -0.04 0.15 0.05 1.88 -1.14 0.00 0.00 176.83 177.73 1v8p h TYR 95 N 0.39 0.51 -0.58 3.45 -1.99 -1.47 -1.84 116.97 115.43 1v8p h TYR 95 Ca 0.26 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.90 1v8p h TYR 95 Cb 0.27 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.83 1v8p h TYR 95 CO -0.15 0.57 0.29 0.00 -0.00 0.00 0.00 178.16 178.87 1v8p h ALA 96 N 0.87 0.75 0.13 3.88 0.00 -0.87 -2.71 119.26 121.31 1v8p h ALA 96 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1v8p h ALA 96 Cb 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1v8p h ALA 96 CO 0.01 0.29 -0.06 -0.92 0.00 0.00 0.00 179.25 178.56 1v8p h TYR 97 N 0.79 -0.16 0.85 0.00 3.20 -0.31 -2.76 116.97 118.57 1v8p h TYR 97 Ca 0.20 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1v8p h TYR 97 Cb 0.09 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.42 1v8p h TYR 97 CO -0.01 -0.04 -0.41 0.28 -1.64 0.00 0.00 178.16 176.35 1v8p h VAL 98 N -0.25 0.08 -0.62 1.81 2.07 -1.34 0.13 116.25 118.13 1v8p h VAL 98 Ca -0.02 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.51 1v8p h VAL 98 Cb 0.20 0.09 -0.12 0.00 -1.52 0.00 0.00 31.29 29.94 1v8p h VAL 98 CO 0.03 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.35 1v8p h ALA 99 N -1.18 0.12 -0.55 1.67 0.00 -1.57 0.66 119.26 118.42 1v8p h ALA 99 Ca -0.12 0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1v8p h ALA 99 Cb 0.89 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1v8p h ALA 99 CO 0.19 -0.59 -0.09 0.93 0.00 0.00 0.00 179.25 179.69 1v8p h GLU 100 N -0.11 1.04 -0.37 0.00 5.08 -1.51 0.60 114.58 119.31 1v8p h GLU 100 Ca 0.26 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1v8p h GLU 100 Cb 0.53 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1v8p h GLU 100 CO -0.68 1.07 -0.00 1.03 -1.00 0.00 0.00 179.01 179.42 1v8p h SER 101 N 0.92 0.55 -0.13 1.42 0.87 0.12 -2.56 113.55 114.73 1v8p h SER 101 Ca 0.15 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1v8p h SER 101 Cb 0.66 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1v8p h SER 101 CO 0.05 0.62 0.00 -1.20 -0.53 0.00 0.00 176.83 175.77 1v8p n SER 102 N -4.26 2.93 -3.21 6.23 7.64 0.21 -4.96 113.62 118.19 1v8p n SER 102 Ca 0.02 -1.94 -0.18 0.00 1.01 0.00 0.00 58.87 57.78 1v8p n SER 102 Cb 0.26 -0.07 0.08 0.00 -1.01 0.00 0.00 64.21 63.46 1v8p n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v8p n GLY 103 N 1.37 -0.33 3.83 0.23 0.00 0.19 -5.02 105.19 105.46 1v8p n GLY 103 Ca 0.16 0.09 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 1v8p n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v8p s LEU 104 N -6.24 3.24 -0.44 0.99 1.43 0.19 -5.01 118.68 112.83 1v8p s LEU 104 Ca 0.25 -0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 52.30 1v8p s LEU 104 Cb -0.11 -1.77 0.06 0.00 0.03 0.00 0.00 46.19 44.40 1v8p s LEU 104 CO 0.65 -0.65 0.34 -0.69 0.23 0.00 0.00 176.35 176.23 1v8p s VAL 105 N -2.54 5.08 0.13 -1.59 1.01 0.99 -4.53 120.40 118.94 1v8p s VAL 105 Ca 0.45 -0.99 -0.31 0.00 0.00 0.00 0.00 61.98 61.12 1v8p s VAL 105 Cb -0.01 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1v8p s VAL 105 CO 0.25 -0.48 1.46 -0.22 0.00 0.00 0.00 175.10 176.11 1v8p s LEU 106 N 1.62 4.37 -0.30 3.92 0.20 -1.26 -1.44 118.68 125.78 1v8p s LEU 106 Ca 0.04 2.43 -0.02 0.00 0.69 0.00 0.00 54.13 57.27 1v8p s LEU 106 Cb -0.23 -3.59 0.05 0.00 -0.43 0.00 0.00 46.19 41.99 1v8p s LEU 106 CO 0.07 -0.72 0.00 -0.69 -0.29 0.00 0.00 176.35 174.72 1v8p s VAL 107 N 1.18 3.06 0.09 1.68 1.01 0.11 -1.76 120.40 125.78 1v8p s VAL 107 Ca 0.67 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1v8p s VAL 107 Cb -0.39 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1v8p s VAL 107 CO 0.30 -0.08 -0.06 0.28 0.00 0.00 0.00 175.10 175.54 1v8p s THR 108 N 1.28 0.61 -1.83 3.92 -1.32 -1.00 -2.53 115.64 114.76 1v8p s THR 108 Ca -0.04 -1.81 0.16 0.00 -1.21 0.00 0.00 61.69 58.78 1v8p s THR 108 Cb -0.19 -1.53 0.22 0.00 -1.51 0.00 0.00 72.50 69.49 1v8p s THR 108 CO -0.01 -0.83 1.12 1.67 -2.21 0.00 0.00 174.62 174.36 1v8p n GLN 109 N 0.16 1.70 -3.00 7.08 -0.06 -1.26 -3.90 117.38 118.09 1v8p n GLN 109 Ca -0.14 -1.70 -0.43 0.00 -2.00 0.00 0.00 57.00 52.73 1v8p n GLN 109 Cb 0.60 -1.33 -0.06 0.00 -4.06 0.00 0.00 30.24 25.39 1v8p n GLN 109 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1v8p s ASP 110 N -1.25 6.40 0.27 1.69 -1.08 -1.26 -4.95 116.67 116.50 1v8p s ASP 110 Ca 0.23 -0.13 -0.02 0.00 -0.52 0.00 0.00 52.55 52.12 1v8p s ASP 110 Cb 0.15 -2.37 0.61 0.00 -1.46 0.00 0.00 42.92 39.84 1v8p s ASP 110 CO 0.21 -0.87 1.64 0.03 0.52 0.00 0.00 175.17 176.69 1v8p h ARG 111 N 8.92 0.15 0.00 4.34 2.47 -2.00 -1.35 114.38 126.91 1v8p h ARG 111 Ca -0.25 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1v8p h ARG 111 Cb 1.09 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 1v8p h ARG 111 CO 0.94 0.10 0.00 -1.91 0.56 0.00 0.00 179.97 179.66 1v8p n GLU 112 N -5.29 0.00 -0.30 0.04 4.07 -1.26 -1.71 120.64 116.18 1v8p n GLU 112 Ca 0.18 0.60 0.12 0.00 -0.06 0.00 0.00 57.16 58.01 1v8p n GLU 112 Cb 0.61 -1.44 0.26 0.00 -0.06 0.00 0.00 31.44 30.80 1v8p n GLU 112 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1v8p h LEU 113 N 0.00 -0.26 -0.00 4.31 3.38 -1.81 0.17 115.31 121.09 1v8p h LEU 113 Ca 0.00 0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.23 1v8p h LEU 113 Cb 0.00 0.37 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1v8p h LEU 113 CO 0.00 -0.24 -0.37 -0.07 0.09 0.00 0.00 178.44 177.85 1v8p h LEU 114 N 0.10 -1.11 -2.31 1.67 3.38 -1.05 -0.84 115.31 115.16 1v8p h LEU 114 Ca 0.54 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.65 1v8p h LEU 114 Cb 1.08 0.44 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 1v8p h LEU 114 CO -0.76 -0.42 -0.00 0.00 0.09 0.00 0.00 178.44 177.35 1v8p h ALA 115 N 0.13 1.68 -0.36 1.53 0.00 -0.11 -2.61 119.26 119.52 1v8p h ALA 115 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v8p h ALA 115 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1v8p h ALA 115 CO -0.29 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.59 1v8p n LYS 116 N -4.08 3.37 -3.75 0.00 5.02 -0.72 -4.87 118.16 113.13 1v8p n LYS 116 Ca -0.03 -2.82 -0.28 0.00 -2.02 0.00 0.00 58.31 53.16 1v8p n LYS 116 Cb 0.09 -1.87 -0.16 0.00 -0.02 0.00 0.00 35.03 33.07 1v8p n LYS 116 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v8p s THR 117 N -2.54 0.63 -0.16 -0.18 2.01 -0.40 -5.01 115.64 109.99 1v8p s THR 117 Ca 0.43 -0.69 -0.38 0.00 0.31 0.00 0.00 61.69 61.37 1v8p s THR 117 Cb 0.33 -1.15 -0.14 0.00 0.01 0.00 0.00 72.50 71.55 1v8p s THR 117 CO 0.12 -0.25 1.74 1.17 -0.69 0.00 0.00 174.62 176.72 1v8p n LYS 118 N 5.00 1.55 -1.09 4.92 4.81 -1.26 -1.71 118.16 130.38 1v8p n LYS 118 Ca -0.09 0.57 -0.03 0.00 -0.87 0.00 0.00 58.31 57.89 1v8p n LYS 118 Cb 0.46 -2.30 -0.01 0.00 0.02 0.00 0.00 35.03 33.20 1v8p n LYS 118 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1v8p n GLY 119 N 4.07 0.62 3.74 3.14 0.00 -1.26 -4.80 105.19 110.69 1v8p n GLY 119 Ca 0.24 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1v8p n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8p s ALA 120 N -2.01 3.30 0.19 4.61 0.00 -0.69 -4.45 121.76 122.72 1v8p s ALA 120 Ca 0.00 0.65 0.06 0.00 0.00 0.00 0.00 51.96 52.67 1v8p s ALA 120 Cb 0.00 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1v8p s ALA 120 CO 0.00 -0.01 -0.11 0.96 0.00 0.00 0.00 175.76 176.60 1v8p s ILE 121 N -0.36 1.46 0.76 0.00 -0.00 -0.72 -4.94 121.20 117.40 1v8p s ILE 121 Ca 0.46 -2.14 -0.03 0.00 -0.00 0.00 0.00 60.65 58.94 1v8p s ILE 121 Cb -0.26 -2.04 0.14 0.00 -0.00 0.00 0.00 42.46 40.31 1v8p s ILE 121 CO 0.32 -0.60 1.05 1.51 -0.00 0.00 0.00 174.94 177.22 1v8p s ASP 122 N -3.27 4.13 0.24 4.36 1.47 -1.25 -2.37 116.67 119.97 1v8p s ASP 122 Ca 0.22 -0.27 -0.05 0.00 1.18 0.00 0.00 52.55 53.62 1v8p s ASP 122 Cb 0.01 -0.05 0.34 0.00 -0.34 0.00 0.00 42.92 42.89 1v8p s ASP 122 CO 0.05 -2.02 1.84 0.58 0.68 0.00 0.00 175.17 176.30 1v8p h VAL 123 N -0.72 1.01 0.09 2.11 2.07 -1.93 -0.71 116.25 118.17 1v8p h VAL 123 Ca -0.37 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1v8p h VAL 123 Cb 1.26 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1v8p h VAL 123 CO 0.40 0.17 -0.43 -0.08 0.02 0.00 0.00 177.57 177.64 1v8p h GLU 124 N 0.91 -0.62 -0.52 1.57 4.81 -1.95 -1.77 114.58 117.01 1v8p h GLU 124 Ca 0.37 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.67 1v8p h GLU 124 Cb 0.21 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1v8p h GLU 124 CO -0.19 -0.41 0.31 1.15 -0.73 0.00 0.00 179.01 179.13 1v8p h THR 125 N -0.64 1.05 -0.41 0.32 2.02 -1.84 -2.77 112.91 110.64 1v8p h THR 125 Ca 0.02 -0.21 0.08 0.00 0.77 0.00 0.00 66.41 67.08 1v8p h THR 125 Cb 0.68 0.39 -0.08 0.00 -1.74 0.00 0.00 68.15 67.40 1v8p h THR 125 CO -0.26 0.11 -0.10 0.25 0.37 0.00 0.00 175.52 175.89 1v8p h LEU 126 N 0.61 -0.38 -0.17 2.58 5.85 -0.71 -0.59 115.31 122.50 1v8p h LEU 126 Ca 0.21 0.12 0.01 0.00 0.84 0.00 0.00 57.88 59.06 1v8p h LEU 126 Cb 0.02 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1v8p h LEU 126 CO -0.10 -0.14 0.07 -0.07 -0.34 0.00 0.00 178.44 177.87 1v8p h LEU 127 N -0.00 0.10 -2.11 2.25 3.38 -1.09 0.12 115.31 117.95 1v8p h LEU 127 Ca 0.20 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1v8p h LEU 127 Cb 0.30 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1v8p h LEU 127 CO -0.42 0.08 -0.02 -0.37 0.09 0.00 0.00 178.44 177.80 1v8p h VAL 128 N 0.17 0.85 -0.16 1.22 -1.51 -1.17 0.29 116.25 115.94 1v8p h VAL 128 Ca 0.07 -0.08 -0.18 0.00 -1.23 0.00 0.00 66.70 65.28 1v8p h VAL 128 Cb 0.03 1.04 -0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1v8p h VAL 128 CO -0.06 0.02 -0.64 0.03 -1.23 0.00 0.00 177.57 175.69 1v8p h ARG 129 N 0.00 0.59 0.00 5.19 3.08 -0.08 -2.97 114.38 120.20 1v8p h ARG 129 Ca -0.00 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.61 1v8p h ARG 129 Cb 0.04 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1v8p h ARG 129 CO 0.00 1.04 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.77 1v8p h LEU 130 N 0.43 0.00 0.60 3.04 3.38 0.11 -3.26 115.31 119.61 1v8p h LEU 130 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1v8p h LEU 130 Cb 1.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.97 1v8p h LEU 130 CO 0.12 0.11 -0.29 0.00 0.09 0.00 0.00 178.44 178.47 1v8p h ALA 131 N 1.89 -0.81 0.00 1.53 0.00 -0.39 -2.86 119.26 118.62 1v8p h ALA 131 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1v8p h ALA 131 Cb 0.85 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1v8p h ALA 131 CO 0.01 -0.80 0.00 0.00 0.00 0.00 0.00 179.25 178.46 1v8p n ALA 132 N -2.64 1.23 -1.14 0.00 0.00 -1.18 -5.11 120.51 111.69 1v8p n ALA 132 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1v8p n ALA 132 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1v8p n ALA 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54