#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 3.90 0.00 0.00 1.01 -1.26 -2.69 120.40 121.36 1v8p s VAL 3 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1v8p s VAL 3 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1v8p s VAL 3 CO 0.00 0.26 0.00 -0.62 0.00 0.00 0.00 175.10 174.74 1v8p n GLU 4 N 4.86 0.28 -4.19 2.72 1.02 -0.79 -5.00 120.64 119.53 1v8p n GLU 4 Ca -0.16 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.64 1v8p n GLU 4 Cb 0.50 -0.90 -0.08 0.00 -0.02 0.00 0.00 31.44 30.94 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 -1.80 3.23 -0.34 -0.32 1.51 -0.42 -0.66 117.35 118.56 1v8p s TYR 5 Ca 0.00 0.20 0.01 0.00 -1.01 0.00 0.00 57.07 56.27 1v8p s TYR 5 Cb 0.00 -1.75 0.08 0.00 -0.11 0.00 0.00 41.96 40.18 1v8p s TYR 5 CO 0.00 0.53 0.05 -1.17 -1.11 0.00 0.00 175.55 173.85 1v8p s LEU 6 N -1.43 4.47 -0.23 -1.29 2.96 -1.07 -1.55 118.68 120.55 1v8p s LEU 6 Ca 0.19 -1.79 -0.27 0.00 -0.22 0.00 0.00 54.13 52.05 1v8p s LEU 6 Cb -0.12 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1v8p s LEU 6 CO 0.09 -0.36 0.94 -0.69 -1.32 0.00 0.00 176.35 175.01 1v8p s VAL 7 N 1.08 4.76 0.63 1.68 1.01 -0.29 -0.31 120.40 128.97 1v8p s VAL 7 Ca 0.03 1.82 -0.01 0.00 0.00 0.00 0.00 61.98 63.82 1v8p s VAL 7 Cb -0.20 -4.22 0.07 0.00 0.00 0.00 0.00 36.38 32.02 1v8p s VAL 7 CO -0.05 -0.12 0.89 1.51 0.00 0.00 0.00 175.10 177.33 1v8p s ASP 8 N 1.25 4.89 0.31 3.32 1.47 -1.21 -4.49 116.67 122.21 1v8p s ASP 8 Ca 0.40 -0.01 0.07 0.00 1.18 0.00 0.00 52.55 54.18 1v8p s ASP 8 Cb -0.15 -0.67 0.84 0.00 -0.34 0.00 0.00 42.92 42.60 1v8p s ASP 8 CO 0.07 -1.46 1.67 0.00 0.68 0.00 0.00 175.17 176.13 1v8p h ALA 9 N -0.25 1.55 0.07 2.11 0.00 -1.91 0.39 119.26 121.22 1v8p h ALA 9 Ca -0.41 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1v8p h ALA 9 Cb 1.29 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1v8p h ALA 9 CO 0.50 -0.46 -0.04 0.66 0.00 0.00 0.00 179.25 179.91 1v8p h SER 10 N 0.30 -0.08 -0.14 0.00 4.64 -1.93 -2.34 113.55 114.00 1v8p h SER 10 Ca 0.62 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1v8p h SER 10 Cb 1.28 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 1v8p h SER 10 CO -0.61 0.24 0.08 0.00 -0.87 0.00 0.00 176.83 175.68 1v8p h ALA 11 N 0.48 0.17 -0.70 5.18 0.00 -1.51 -2.35 119.26 120.53 1v8p h ALA 11 Ca -0.01 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1v8p h ALA 11 Cb 0.36 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1v8p h ALA 11 CO 0.02 -0.32 0.30 1.25 0.00 0.00 0.00 179.25 180.50 1v8p h LEU 12 N 0.16 0.33 -1.30 0.00 7.12 -0.99 0.51 115.31 121.15 1v8p h LEU 12 Ca 0.05 0.08 -0.05 0.00 0.13 0.00 0.00 57.88 58.09 1v8p h LEU 12 Cb 0.02 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.18 1v8p h LEU 12 CO -0.01 0.17 -0.10 0.22 -0.13 0.00 0.00 178.44 178.59 1v8p h TYR 13 N 0.49 0.37 0.31 1.25 3.20 -1.24 0.16 116.97 121.51 1v8p h TYR 13 Ca 0.37 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 1v8p h TYR 13 Cb 0.48 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1v8p h TYR 13 CO -0.15 0.46 -0.15 0.00 -1.64 0.00 0.00 178.16 176.68 1v8p h ALA 14 N 1.57 -0.42 -0.03 1.82 0.00 -0.38 -3.20 119.26 118.61 1v8p h ALA 14 Ca 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1v8p h ALA 14 Cb 0.39 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1v8p h ALA 14 CO 0.02 -0.40 0.12 -0.07 0.00 0.00 0.00 179.25 178.92 1v8p h LEU 15 N -1.09 0.00 0.00 0.00 3.38 -0.04 -1.32 115.31 116.24 1v8p h LEU 15 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1v8p h LEU 15 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1v8p h LEU 15 CO 0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1v8p n ALA 16 N -2.10 1.49 0.41 1.53 0.00 0.54 0.42 120.51 122.80 1v8p n ALA 16 Ca -0.02 -0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1v8p n ALA 16 Cb 0.19 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 1v8p n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v8p n ALA 17 N -1.03 2.79 -3.39 0.00 0.00 -0.50 -4.74 120.51 113.64 1v8p n ALA 17 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 1v8p n ALA 17 Cb 0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.29 2.00 0.20 0.00 8.25 0.17 -4.95 115.22 120.61 1v8p n HIS 18 Ca 0.04 -3.92 -0.14 0.00 -0.26 0.00 0.00 57.72 53.43 1v8p n HIS 18 Cb 0.19 -0.44 -0.08 0.00 1.12 0.00 0.00 29.99 30.78 1v8p n HIS 18 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1v8p h TYR 19 N 4.34 -0.47 -0.24 4.41 3.20 -1.85 -3.25 116.97 123.11 1v8p h TYR 19 Ca 0.16 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1v8p h TYR 19 Cb 0.76 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 1v8p h TYR 19 CO 0.57 -0.17 0.02 -0.44 -1.64 0.00 0.00 178.16 176.50 1v8p h ASP 20 N -0.74 -0.04 -1.48 -2.11 3.32 -1.95 0.72 116.42 114.13 1v8p h ASP 20 Ca -0.05 0.05 0.43 0.00 0.02 0.00 0.00 57.03 57.47 1v8p h ASP 20 Cb 0.51 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 1v8p h ASP 20 CO 0.09 0.01 1.07 0.11 -1.72 0.00 0.00 179.24 178.79 1v8p h LYS 21 N 0.10 0.00 0.00 3.56 1.79 -1.96 -3.28 116.57 116.78 1v8p h LYS 21 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1v8p h LYS 21 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1v8p h LYS 21 CO -0.17 0.00 0.00 -2.67 -1.08 0.00 0.00 179.45 175.53 1v8p n TRP 22 N -4.09 0.00 -0.72 -1.35 -0.00 -1.11 -4.96 117.44 105.22 1v8p n TRP 22 Ca 0.33 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.59 1v8p n TRP 22 Cb 1.53 0.05 -0.02 0.00 -0.00 0.00 0.00 31.31 32.87 1v8p n TRP 22 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 177.69 179.20 1v8p n ILE 23 N 0.00 2.01 0.01 -1.67 0.00 0.23 -1.77 119.36 118.17 1v8p n ILE 23 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 62.75 61.46 1v8p n ILE 23 Cb 0.40 -2.09 0.00 0.00 0.00 0.00 0.00 39.64 37.95 1v8p n ILE 23 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1v8p n LYS 24 N 4.84 0.00 0.00 9.51 5.02 -1.26 -4.88 118.16 131.39 1v8p n LYS 24 Ca 0.40 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.70 1v8p n LYS 24 Cb 0.17 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.23 1v8p n LYS 24 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1v8p n HIS 25 N -2.42 0.00 0.00 2.13 8.25 -0.73 -4.64 115.22 117.81 1v8p n HIS 25 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1v8p n HIS 25 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1v8p n HIS 25 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1v8p n ARG 26 N -0.58 1.44 -1.45 -0.41 -4.01 -1.24 -3.61 116.66 106.80 1v8p n ARG 26 Ca 0.01 0.00 -0.03 0.00 -1.04 0.00 0.00 57.85 56.79 1v8p n ARG 26 Cb 0.01 0.00 -0.01 0.00 -3.04 0.00 0.00 32.46 29.41 1v8p n ARG 26 CO 0.00 0.00 0.00 -0.85 -3.04 0.00 0.00 177.63 173.74 1v8p n GLU 27 N 0.00 -1.51 0.00 2.89 0.28 -1.26 -4.05 120.64 116.99 1v8p n GLU 27 Ca 0.00 0.19 0.00 0.00 -0.16 0.00 0.00 57.16 57.19 1v8p n GLU 27 Cb 0.00 -4.37 0.00 0.00 1.43 0.00 0.00 31.44 28.50 1v8p n GLU 27 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1v8p n LYS 28 N -1.57 1.61 -3.81 3.44 4.81 -1.10 -4.15 118.16 117.41 1v8p n LYS 28 Ca -0.04 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.04 1v8p n LYS 28 Cb 0.22 -0.13 -0.12 0.00 0.02 0.00 0.00 35.03 35.01 1v8p n LYS 28 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1v8p s LEU 29 N 0.00 4.65 0.00 3.14 1.02 -1.26 -1.30 118.68 124.94 1v8p s LEU 29 Ca 0.00 -1.62 0.04 0.00 0.02 0.00 0.00 54.13 52.57 1v8p s LEU 29 Cb 0.00 -1.80 0.04 0.00 0.02 0.00 0.00 46.19 44.44 1v8p s LEU 29 CO 0.00 -0.42 0.29 0.00 0.02 0.00 0.00 176.35 176.25 1v8p n ALA 30 N 4.65 0.62 -3.00 4.21 0.00 -0.59 -3.27 120.51 123.13 1v8p n ALA 30 Ca -0.08 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 51.71 1v8p n ALA 30 Cb 0.43 0.69 0.00 0.00 0.00 0.00 0.00 19.45 20.57 1v8p n ALA 30 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1v8p n ILE 31 N -1.44 0.00 -4.57 0.00 -5.35 -0.57 -1.13 119.36 106.29 1v8p n ILE 31 Ca -0.02 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.19 1v8p n ILE 31 Cb 0.47 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.26 1v8p n ILE 31 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1v8p s LEU 32 N 0.00 2.79 0.25 7.28 1.43 -1.26 -2.47 118.68 126.70 1v8p s LEU 32 Ca 0.00 -1.26 -0.03 0.00 -1.03 0.00 0.00 54.13 51.80 1v8p s LEU 32 Cb 0.00 -0.96 0.30 0.00 0.03 0.00 0.00 46.19 45.55 1v8p s LEU 32 CO 0.00 -0.29 1.77 0.45 0.23 0.00 0.00 176.35 178.51 1v8p h HIS 33 N 1.93 0.95 -0.82 0.29 3.86 -1.94 -2.54 115.15 116.88 1v8p h HIS 33 Ca -0.43 -0.11 0.20 0.00 -1.16 0.00 0.00 60.37 58.87 1v8p h HIS 33 Cb 1.25 -0.27 -0.15 0.00 1.06 0.00 0.00 27.41 29.30 1v8p h HIS 33 CO 0.76 0.81 0.00 1.25 0.86 0.00 0.00 177.93 181.61 1v8p h LEU 34 N 0.86 -0.40 -0.85 2.43 6.46 -1.97 -1.64 115.31 120.20 1v8p h LEU 34 Ca 0.18 0.22 0.18 0.00 -0.12 0.00 0.00 57.88 58.34 1v8p h LEU 34 Cb 0.37 0.39 -0.16 0.00 -0.73 0.00 0.00 40.66 40.53 1v8p h LEU 34 CO 0.01 -0.22 -0.14 0.74 -0.62 0.00 0.00 178.44 178.20 1v8p h THR 35 N 0.08 0.17 -0.79 1.05 2.02 -1.84 0.50 112.91 114.10 1v8p h THR 35 Ca 0.46 -0.01 0.11 0.00 0.77 0.00 0.00 66.41 67.74 1v8p h THR 35 Cb 0.84 0.15 -0.08 0.00 -1.74 0.00 0.00 68.15 67.32 1v8p h THR 35 CO -0.74 0.00 0.42 0.40 0.37 0.00 0.00 175.52 175.98 1v8p h ILE 36 N 0.02 0.85 -0.08 3.11 1.08 -1.43 0.16 117.51 121.22 1v8p h ILE 36 Ca 0.43 -0.24 -0.20 0.00 -0.39 0.00 0.00 64.86 64.46 1v8p h ILE 36 Cb 0.72 0.10 0.01 0.00 -3.07 0.00 0.00 36.82 34.57 1v8p h ILE 36 CO -0.84 0.13 -0.73 1.88 -0.69 0.00 0.00 178.15 177.89 1v8p h TYR 37 N 0.69 0.90 -0.36 1.37 -1.99 -1.04 0.44 116.97 116.98 1v8p h TYR 37 Ca 0.40 -0.43 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 1v8p h TYR 37 Cb 0.43 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 1v8p h TYR 37 CO -0.08 1.25 0.17 0.93 -0.00 0.00 0.00 178.16 180.43 1v8p h GLU 38 N 0.30 0.52 0.23 4.88 5.08 -0.95 -1.51 114.58 123.13 1v8p h GLU 38 Ca -0.07 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1v8p h GLU 38 Cb 1.39 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 1v8p h GLU 38 CO 0.15 0.47 -0.29 0.00 -1.00 0.00 0.00 179.01 178.34 1v8p h ALA 39 N 1.02 -0.57 -0.16 3.43 0.00 -0.65 -2.01 119.26 120.33 1v8p h ALA 39 Ca 0.12 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1v8p h ALA 39 Cb 0.12 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1v8p h ALA 39 CO -0.02 -0.86 0.14 0.78 0.00 0.00 0.00 179.25 179.30 1v8p h GLY 40 N -0.57 0.00 0.56 0.00 0.00 -0.73 -2.51 103.07 99.83 1v8p h GLY 40 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1v8p h GLY 40 CO -0.10 0.00 -0.05 -0.57 0.00 0.00 0.00 176.54 175.82 1v8p h ASN 41 N 0.00 0.11 -1.00 0.19 -0.00 -0.57 -1.86 115.58 112.45 1v8p h ASN 41 Ca 0.08 -0.51 0.09 0.00 -0.00 0.00 0.00 56.30 55.96 1v8p h ASN 41 Cb 0.36 -0.03 -0.07 0.00 -0.00 0.00 0.00 38.32 38.58 1v8p h ASN 41 CO -0.00 0.60 0.64 0.00 -0.00 0.00 0.00 177.43 178.67 1v8p h ALA 42 N 0.52 1.45 -0.32 1.57 0.00 -0.98 0.20 119.26 121.70 1v8p h ALA 42 Ca 0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1v8p h ALA 42 Cb 0.57 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1v8p h ALA 42 CO 0.01 0.36 -0.38 1.25 0.00 0.00 0.00 179.25 180.49 1v8p h LEU 43 N 1.11 0.80 -0.76 0.00 6.46 -1.50 -2.56 115.31 118.86 1v8p h LEU 43 Ca 0.46 -0.36 -0.08 0.00 -0.12 0.00 0.00 57.88 57.78 1v8p h LEU 43 Cb 0.29 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1v8p h LEU 43 CO -0.21 1.09 0.07 -0.25 -0.62 0.00 0.00 178.44 178.52 1v8p h TRP 44 N 0.62 1.07 -0.24 1.25 7.01 -0.21 -1.71 115.95 123.74 1v8p h TRP 44 Ca 0.05 -0.15 -0.04 0.00 2.11 0.00 0.00 58.89 60.86 1v8p h TRP 44 Cb 0.93 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.68 1v8p h TRP 44 CO 0.05 0.92 -0.03 0.87 -2.79 0.00 0.00 178.44 177.46 1v8p h LYS 45 N 0.94 0.36 -0.09 2.65 1.57 -0.42 0.21 116.57 121.79 1v8p h LYS 45 Ca 0.18 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1v8p h LYS 45 Cb 0.45 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1v8p h LYS 45 CO 0.02 0.41 -0.13 0.93 -0.57 0.00 0.00 179.45 180.11 1v8p h GLU 46 N 0.35 0.25 -0.98 3.15 5.08 -1.06 -2.65 114.58 118.71 1v8p h GLU 46 Ca 0.08 -0.14 0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1v8p h GLU 46 Cb 0.28 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1v8p h GLU 46 CO 0.01 0.70 0.63 0.00 -1.00 0.00 0.00 179.01 179.35 1v8p h ALA 47 N 0.54 1.48 -0.12 3.43 0.00 -0.83 0.64 119.26 124.40 1v8p h ALA 47 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1v8p h ALA 47 Cb 0.68 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1v8p h ALA 47 CO 0.03 0.34 -0.03 0.00 0.00 0.00 0.00 179.25 179.59 1v8p h ARG 48 N 1.07 0.18 -0.48 0.00 2.47 -0.50 -2.76 114.38 114.37 1v8p h ARG 48 Ca 0.45 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.14 1v8p h ARG 48 Cb 0.30 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1v8p h ARG 48 CO -0.20 0.23 0.00 1.28 0.56 0.00 0.00 179.97 181.84 1v8p n LEU 49 N -4.40 2.95 0.00 3.04 4.77 0.17 -4.95 117.00 118.58 1v8p n LEU 49 Ca -0.01 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 1v8p n LEU 49 Cb 0.17 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1v8p n LEU 49 CO 0.36 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1v8p n GLY 50 N 1.39 1.77 3.61 -0.72 0.00 -0.90 -5.06 105.19 105.29 1v8p n GLY 50 Ca 0.19 0.00 -0.50 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 -0.06 1.68 0.20 1.61 0.63 -1.05 -4.84 116.66 114.83 1v8p n ARG 51 Ca 0.00 0.57 0.14 0.00 -0.92 0.00 0.00 57.85 57.64 1v8p n ARG 51 Cb 0.00 -2.58 0.49 0.00 0.45 0.00 0.00 32.46 30.83 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 6.10 0.00 -0.87 5.15 2.07 -1.93 -3.30 116.25 123.47 1v8p h VAL 52 Ca -0.41 -0.53 -0.61 0.00 0.82 0.00 0.00 66.70 65.97 1v8p h VAL 52 Cb 1.29 1.46 -0.36 0.00 -1.52 0.00 0.00 31.29 32.16 1v8p h VAL 52 CO 0.97 0.00 0.03 -0.90 0.02 0.00 0.00 177.57 177.69 1v8p n ASP 53 N -2.75 6.28 0.18 0.57 5.75 -1.26 -4.73 116.55 120.59 1v8p n ASP 53 Ca 0.02 -3.77 0.05 0.00 -0.01 0.00 0.00 54.79 51.08 1v8p n ASP 53 Cb 0.35 -0.66 0.48 0.00 -1.03 0.00 0.00 41.12 40.26 1v8p n ASP 53 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1v8p h TRP 54 N 2.08 0.12 0.63 2.11 5.08 -1.97 -0.54 115.95 123.46 1v8p h TRP 54 Ca 0.49 -0.01 -0.03 0.00 1.08 0.00 0.00 58.89 60.42 1v8p h TRP 54 Cb 1.18 -0.04 0.01 0.00 -3.00 0.00 0.00 29.16 27.32 1v8p h TRP 54 CO 1.14 0.23 -0.30 0.00 -1.28 0.00 0.00 178.44 178.23 1v8p h ALA 55 N 1.78 -0.89 -0.53 0.11 0.00 -1.92 0.58 119.26 118.39 1v8p h ALA 55 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1v8p h ALA 55 Cb 0.27 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1v8p h ALA 55 CO 0.02 -0.83 0.33 0.00 0.00 0.00 0.00 179.25 178.76 1v8p h ALA 56 N -1.29 0.68 -0.95 0.00 0.00 -1.94 -1.48 119.26 114.29 1v8p h ALA 56 Ca -0.09 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.98 1v8p h ALA 56 Cb 0.65 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 1v8p h ALA 56 CO 0.14 0.05 0.54 0.00 0.00 0.00 0.00 179.25 179.98 1v8p h ALA 57 N 1.23 1.51 -0.58 0.00 0.00 -1.11 -0.39 119.26 119.92 1v8p h ALA 57 Ca 0.21 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1v8p h ALA 57 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1v8p h ALA 57 CO -0.09 -0.05 -0.03 0.66 0.00 0.00 0.00 179.25 179.74 1v8p h SER 58 N 0.72 1.04 -0.47 0.00 4.64 0.16 -2.28 113.55 117.37 1v8p h SER 58 Ca 0.53 -0.32 -0.07 0.00 -0.47 0.00 0.00 61.79 61.46 1v8p h SER 58 Cb 0.78 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1v8p h SER 58 CO -0.37 1.11 0.05 0.03 -0.87 0.00 0.00 176.83 176.78 1v8p h ARG 59 N 0.95 0.86 0.28 4.77 3.08 -0.59 0.11 114.38 123.83 1v8p h ARG 59 Ca 0.16 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1v8p h ARG 59 Cb 0.60 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1v8p h ARG 59 CO 0.04 0.82 -0.13 1.25 -1.07 0.00 0.00 179.97 180.88 1v8p h HIS 60 N 0.81 -0.34 -0.52 3.04 2.76 -1.12 -2.38 115.15 117.38 1v8p h HIS 60 Ca 0.16 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.43 1v8p h HIS 60 Cb 0.41 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.45 1v8p h HIS 60 CO 0.02 -0.16 0.36 1.25 -1.30 0.00 0.00 177.93 178.10 1v8p h LEU 61 N -0.44 0.24 0.47 0.26 6.46 -1.03 -2.29 115.31 118.98 1v8p h LEU 61 Ca -0.04 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1v8p h LEU 61 Cb 0.34 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1v8p h LEU 61 CO 0.06 0.15 -0.34 0.50 -0.62 0.00 0.00 178.44 178.19 1v8p h LYS 62 N 0.27 -0.75 -0.53 1.25 1.63 -0.29 -1.92 116.57 116.23 1v8p h LYS 62 Ca 0.24 0.05 0.09 0.00 -0.85 0.00 0.00 60.65 60.18 1v8p h LYS 62 Cb 0.61 0.17 -0.07 0.00 -0.60 0.00 0.00 32.23 32.34 1v8p h LYS 62 CO -0.05 -0.50 0.15 0.87 -3.45 0.00 0.00 179.45 176.47 1v8p h LYS 63 N -0.77 0.29 -0.32 1.90 1.57 -1.12 -2.50 116.57 115.61 1v8p h LYS 63 Ca -0.06 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1v8p h LYS 63 Cb 0.64 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 1v8p h LYS 63 CO 0.03 0.19 -0.01 0.28 -0.57 0.00 0.00 179.45 179.37 1v8p h VAL 64 N 0.30 0.76 -0.35 0.50 2.07 -1.37 -1.21 116.25 116.95 1v8p h VAL 64 Ca 0.27 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1v8p h VAL 64 Cb 0.34 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1v8p h VAL 64 CO -0.31 0.01 0.19 -0.07 0.02 0.00 0.00 177.57 177.41 1v8p h LEU 65 N 0.08 0.42 0.12 2.57 3.38 -1.04 -2.91 115.31 117.94 1v8p h LEU 65 Ca 0.15 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1v8p h LEU 65 Cb 0.21 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1v8p h LEU 65 CO -0.26 0.35 -0.23 0.28 0.09 0.00 0.00 178.44 178.66 1v8p h SER 66 N 0.48 -0.66 0.00 -0.43 0.02 -0.80 -2.72 113.55 109.45 1v8p h SER 66 Ca 0.13 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1v8p h SER 66 Cb 0.02 0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1v8p h SER 66 CO -0.02 -0.32 0.00 -1.20 -1.14 0.00 0.00 176.83 174.15 1v8p n SER 67 N -5.36 0.00 -4.44 3.07 7.64 -1.07 -4.60 113.62 108.86 1v8p n SER 67 Ca -0.07 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.53 1v8p n SER 67 Cb 0.27 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.35 1v8p n SER 67 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1v8p s PHE 68 N -1.07 2.40 0.59 1.43 0.40 -1.03 -4.45 117.98 116.25 1v8p s PHE 68 Ca 0.00 -0.33 -0.09 0.00 -0.60 0.00 0.00 56.93 55.91 1v8p s PHE 68 Cb 0.00 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.26 1v8p s PHE 68 CO 0.00 0.42 0.97 0.21 0.70 0.00 0.00 175.22 177.51 1v8p s LYS 69 N -2.35 3.46 -0.17 0.44 2.20 -1.20 -4.91 119.74 117.21 1v8p s LYS 69 Ca 0.18 0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 56.32 1v8p s LYS 69 Cb -0.09 -2.16 0.04 0.00 -1.51 0.00 0.00 37.83 34.11 1v8p s LYS 69 CO 0.09 -0.53 -0.05 0.08 -0.36 0.00 0.00 175.35 174.58 1v8p s VAL 70 N -3.07 1.10 1.02 4.02 1.01 -1.26 -1.52 120.40 121.70 1v8p s VAL 70 Ca 0.53 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1v8p s VAL 70 Cb -0.11 -1.29 0.21 0.00 0.00 0.00 0.00 36.38 35.19 1v8p s VAL 70 CO 0.51 0.10 1.20 -0.76 0.00 0.00 0.00 175.10 176.15 1v8p s LEU 71 N 1.63 1.85 0.48 3.92 1.43 -1.03 -4.99 118.68 121.97 1v8p s LEU 71 Ca 0.00 0.61 -0.20 0.00 -1.03 0.00 0.00 54.13 53.51 1v8p s LEU 71 Cb -0.15 -2.64 -0.09 0.00 0.03 0.00 0.00 46.19 43.34 1v8p s LEU 71 CO -0.08 -3.11 1.02 -1.83 0.23 0.00 0.00 176.35 172.59 1v8p s GLU 72 N -5.54 3.85 -0.02 1.70 -1.05 -1.26 -4.58 118.70 111.79 1v8p s GLU 72 Ca 0.70 1.31 -0.30 0.00 -0.15 0.00 0.00 54.97 56.52 1v8p s GLU 72 Cb -0.09 -2.11 -0.06 0.00 -0.44 0.00 0.00 34.13 31.43 1v8p s GLU 72 CO 0.54 -0.38 1.66 -0.51 0.95 0.00 0.00 175.26 177.52 1v8p s ASP 73 N -2.07 6.66 0.96 0.83 -0.00 -1.26 -4.95 116.67 116.84 1v8p s ASP 73 Ca 0.66 2.30 -0.12 0.00 -0.00 0.00 0.00 52.55 55.39 1v8p s ASP 73 Cb -0.15 -2.54 0.12 0.00 -0.00 0.00 0.00 42.92 40.35 1v8p s ASP 73 CO 0.20 -0.91 0.79 -2.65 -0.00 0.00 0.00 175.17 172.60 1v8p n PRO 74 N 6.79 -0.63 -2.00 8.23 -0.02 -1.26 -4.86 135.00 141.25 1v8p n PRO 74 Ca 0.17 -0.13 -0.37 0.00 -2.02 0.00 0.00 63.50 61.14 1v8p n PRO 74 Cb 0.42 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 1v8p n PRO 74 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1v8p s PRO 75 N -4.17 2.57 0.47 0.52 0.02 -1.26 -4.81 135.00 128.34 1v8p s PRO 75 Ca 0.63 0.62 0.36 0.00 0.02 0.00 0.00 61.00 62.63 1v8p s PRO 75 Cb -0.22 -4.44 1.55 0.00 0.02 0.00 0.00 34.50 31.41 1v8p s PRO 75 CO 0.63 -2.83 1.58 1.25 -0.33 0.00 0.00 177.00 177.30 1v8p h LEU 76 N 16.81 0.16 -0.53 -5.54 6.46 -1.99 0.32 115.31 130.99 1v8p h LEU 76 Ca -0.24 0.12 0.08 0.00 -0.12 0.00 0.00 57.88 57.73 1v8p h LEU 76 Cb 1.16 0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 41.11 1v8p h LEU 76 CO 1.21 -0.20 -0.42 -0.78 -0.62 0.00 0.00 178.44 177.63 1v8p h ASP 77 N 0.01 -1.44 0.26 1.25 -0.00 -2.02 -3.04 116.42 111.44 1v8p h ASP 77 Ca 0.89 0.24 -0.34 0.00 -0.00 0.00 0.00 57.03 57.82 1v8p h ASP 77 Cb 3.03 0.65 -0.02 0.00 -0.00 0.00 0.00 39.33 42.99 1v8p h ASP 77 CO -0.36 -0.34 -1.82 -0.33 -0.00 0.00 0.00 179.24 176.38 1v8p h GLU 78 N -0.25 0.24 -0.49 0.28 5.08 -0.78 -3.31 114.58 115.35 1v8p h GLU 78 Ca 0.17 -0.41 0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1v8p h GLU 78 Cb 0.57 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1v8p h GLU 78 CO -0.65 1.09 0.50 0.28 -1.00 0.00 0.00 179.01 179.22 1v8p h VAL 79 N 0.06 0.38 0.11 3.13 2.07 -1.46 0.45 116.25 120.99 1v8p h VAL 79 Ca -0.35 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 66.89 1v8p h VAL 79 Cb 2.04 0.61 0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1v8p h VAL 79 CO 0.12 0.00 -1.20 0.25 0.02 0.00 0.00 177.57 176.75 1v8p h LEU 80 N 0.00 0.66 -0.77 2.57 7.12 -1.65 -3.14 115.31 120.10 1v8p h LEU 80 Ca 0.23 -0.63 0.03 0.00 0.13 0.00 0.00 57.88 57.64 1v8p h LEU 80 Cb 1.23 -0.21 -0.05 0.00 -0.53 0.00 0.00 40.66 41.10 1v8p h LEU 80 CO -0.00 1.46 0.49 -0.09 -0.13 0.00 0.00 178.44 180.17 1v8p h ARG 81 N 0.19 0.94 0.46 1.25 2.43 -0.23 -1.90 114.38 117.52 1v8p h ARG 81 Ca -0.16 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1v8p h ARG 81 Cb 1.88 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 31.20 1v8p h ARG 81 CO 0.22 0.62 -0.44 0.28 -1.51 0.00 0.00 179.97 179.14 1v8p h VAL 82 N 0.97 0.00 -0.28 0.20 2.07 -1.40 -2.11 116.25 115.71 1v8p h VAL 82 Ca 0.30 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.87 1v8p h VAL 82 Cb -0.01 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.68 1v8p h VAL 82 CO -0.10 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 176.98 1v8p h ALA 83 N -1.03 -0.73 -0.95 1.67 0.00 -1.45 1.41 119.26 118.18 1v8p h ALA 83 Ca -0.06 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.06 1v8p h ALA 83 Cb 0.77 1.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 1v8p h ALA 83 CO -0.05 -1.01 0.62 0.28 0.00 0.00 0.00 179.25 179.09 1v8p h VAL 84 N -0.46 0.66 0.18 0.00 2.07 -1.30 0.65 116.25 118.05 1v8p h VAL 84 Ca 0.07 -0.16 -0.35 0.00 0.82 0.00 0.00 66.70 67.08 1v8p h VAL 84 Cb 0.63 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1v8p h VAL 84 CO -0.51 0.08 -1.76 -0.33 0.02 0.00 0.00 177.57 175.07 1v8p h GLU 85 N 0.46 0.39 -0.63 1.57 5.08 -0.47 -3.36 114.58 117.62 1v8p h GLU 85 Ca 0.51 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1v8p h GLU 85 Cb 1.19 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1v8p h GLU 85 CO -0.23 1.31 0.00 0.54 -1.00 0.00 0.00 179.01 179.64 1v8p n ARG 86 N -3.58 3.11 -2.68 2.33 1.74 0.47 -4.95 116.66 113.09 1v8p n ARG 86 Ca -0.25 -2.34 -0.14 0.00 -0.77 0.00 0.00 57.85 54.35 1v8p n ARG 86 Cb 1.07 -1.73 -0.00 0.00 -1.02 0.00 0.00 32.46 30.78 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 1.09 -0.50 3.98 -0.13 0.00 0.22 -4.93 105.19 104.93 1v8p n GLY 87 Ca 0.21 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 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 -5.80 3.13 0.44 0.99 1.43 -1.02 -5.03 118.68 112.81 1v8p s LEU 88 Ca 0.10 -0.86 -0.03 0.00 -1.03 0.00 0.00 54.13 52.32 1v8p s LEU 88 Cb -0.05 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1v8p s LEU 88 CO 0.13 -1.12 0.70 0.42 0.23 0.00 0.00 176.35 176.70 1v8p s THR 89 N -2.62 4.82 0.22 5.49 -4.23 -1.26 -4.60 115.64 113.45 1v8p s THR 89 Ca 0.53 -0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 60.84 1v8p s THR 89 Cb -0.05 -3.80 0.16 0.00 1.34 0.00 0.00 72.50 70.15 1v8p s THR 89 CO 0.33 -0.68 1.85 0.15 -0.54 0.00 0.00 174.62 175.73 1v8p h PHE 90 N 0.40 0.85 -0.66 3.99 3.57 -1.96 0.79 116.94 123.93 1v8p h PHE 90 Ca -0.48 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.12 1v8p h PHE 90 Cb 1.22 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.62 1v8p h PHE 90 CO 0.54 0.47 0.35 1.88 -2.23 0.00 0.00 178.31 179.31 1v8p h TYR 91 N 0.88 0.63 0.09 0.41 -1.99 -1.95 -1.93 116.97 113.11 1v8p h TYR 91 Ca 0.31 0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.92 1v8p h TYR 91 Cb 0.07 -0.18 0.02 0.00 2.00 0.00 0.00 36.73 38.63 1v8p h TYR 91 CO -0.04 0.27 -0.62 -0.44 -0.00 0.00 0.00 178.16 177.33 1v8p h ASP 92 N 0.63 0.38 0.00 3.88 3.45 -1.90 -3.14 116.42 119.72 1v8p h ASP 92 Ca 0.31 -0.93 0.00 0.00 0.43 0.00 0.00 57.03 56.84 1v8p h ASP 92 Cb 0.25 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1v8p h ASP 92 CO -0.21 1.28 0.03 0.00 -1.57 0.00 0.00 179.24 178.77 1v8p n ALA 93 N -2.64 1.10 -0.04 3.45 0.00 0.25 -0.48 120.51 122.16 1v8p n ALA 93 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 1v8p n ALA 93 Cb 0.73 -0.87 -0.13 0.00 0.00 0.00 0.00 19.45 19.17 1v8p n ALA 93 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1v8p h SER 94 N 0.00 0.18 0.80 0.00 0.02 -1.30 -3.02 113.55 110.24 1v8p h SER 94 Ca 0.00 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1v8p h SER 94 Cb 0.06 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1v8p h SER 94 CO 0.00 1.37 0.00 1.88 -1.14 0.00 0.00 176.83 178.94 1v8p h TYR 95 N -0.69 0.00 0.06 3.45 -1.99 -0.89 -1.78 116.97 115.13 1v8p h TYR 95 Ca -0.20 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.53 1v8p h TYR 95 Cb 1.40 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.14 1v8p h TYR 95 CO 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 178.16 178.31 1v8p h ALA 96 N 2.03 -0.08 -0.73 3.88 0.00 -1.54 -2.49 119.26 120.33 1v8p h ALA 96 Ca 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1v8p h ALA 96 Cb 0.40 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1v8p h ALA 96 CO 0.00 -0.17 0.26 -0.92 0.00 0.00 0.00 179.25 178.43 1v8p h TYR 97 N -0.84 1.14 0.52 0.00 3.20 -1.38 -1.37 116.97 118.24 1v8p h TYR 97 Ca -0.01 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 1v8p h TYR 97 Cb 0.64 -0.34 0.01 0.00 1.54 0.00 0.00 36.73 38.57 1v8p h TYR 97 CO 0.15 0.88 -0.25 0.28 -1.64 0.00 0.00 178.16 177.58 1v8p h VAL 98 N 1.08 0.32 -0.96 1.81 2.07 -1.44 -1.78 116.25 117.35 1v8p h VAL 98 Ca 0.24 -0.43 0.14 0.00 0.82 0.00 0.00 66.70 67.48 1v8p h VAL 98 Cb 0.25 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 30.37 1v8p h VAL 98 CO -0.01 0.05 0.58 0.00 0.02 0.00 0.00 177.57 178.20 1v8p h ALA 99 N -0.76 1.49 -0.05 1.67 0.00 -1.42 -0.86 119.26 119.33 1v8p h ALA 99 Ca -0.07 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1v8p h ALA 99 Cb 0.62 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1v8p h ALA 99 CO 0.12 0.08 -0.78 0.93 0.00 0.00 0.00 179.25 179.60 1v8p h GLU 100 N 0.84 0.62 0.00 0.00 5.08 -1.26 0.85 114.58 120.71 1v8p h GLU 100 Ca 0.51 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1v8p h GLU 100 Cb 0.63 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1v8p h GLU 100 CO -0.32 1.21 0.00 0.77 -1.00 0.00 0.00 179.01 179.67 1v8p h SER 101 N 0.25 0.00 -0.26 1.42 0.02 -1.18 -3.11 113.55 110.69 1v8p h SER 101 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1v8p h SER 101 Cb 1.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1v8p h SER 101 CO 0.16 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.65 1v8p n SER 102 N -2.81 3.63 -3.67 3.07 7.64 -0.34 -5.01 113.62 116.12 1v8p n SER 102 Ca 0.04 -2.84 -0.25 0.00 1.01 0.00 0.00 58.87 56.83 1v8p n SER 102 Cb 0.47 -0.48 0.01 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.39 -0.87 3.68 0.23 0.00 -0.45 -4.94 105.19 102.45 1v8p n GLY 103 Ca 0.19 0.39 -0.30 0.00 0.00 0.00 0.00 46.02 46.30 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 -5.19 2.58 -0.53 0.99 1.43 0.28 -4.99 118.68 113.26 1v8p s LEU 104 Ca 0.13 -1.50 -0.01 0.00 -1.03 0.00 0.00 54.13 51.72 1v8p s LEU 104 Cb -0.07 -0.80 0.14 0.00 0.03 0.00 0.00 46.19 45.48 1v8p s LEU 104 CO 0.70 -0.64 0.31 -0.69 0.23 0.00 0.00 176.35 176.26 1v8p s VAL 105 N -2.81 3.28 0.22 -1.59 1.01 0.17 -4.72 120.40 115.97 1v8p s VAL 105 Ca 0.21 -2.75 -0.32 0.00 0.00 0.00 0.00 61.98 59.13 1v8p s VAL 105 Cb 0.06 -3.21 -0.12 0.00 0.00 0.00 0.00 36.38 33.11 1v8p s VAL 105 CO 0.11 -0.79 1.63 -0.11 0.00 0.00 0.00 175.10 175.94 1v8p n LEU 106 N 3.76 3.82 -4.19 3.92 0.00 -1.26 -2.58 117.00 120.46 1v8p n LEU 106 Ca 0.04 1.10 -0.40 0.00 0.00 0.00 0.00 56.01 56.75 1v8p n LEU 106 Cb 0.38 -1.53 -0.03 0.00 0.00 0.00 0.00 43.42 42.23 1v8p n LEU 106 CO 0.33 0.01 0.57 0.52 0.00 0.00 0.00 177.39 178.81 1v8p n VAL 107 N 3.16 3.77 -4.14 1.96 0.31 0.58 -2.09 118.33 121.88 1v8p n VAL 107 Ca 0.14 -5.27 -0.34 0.00 -0.01 0.00 0.00 64.34 58.86 1v8p n VAL 107 Cb 0.34 -2.45 -0.10 0.00 -0.91 0.00 0.00 33.84 30.71 1v8p n VAL 107 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1v8p s THR 108 N -1.42 4.52 -2.21 2.52 -1.32 -1.09 -3.29 115.64 113.34 1v8p s THR 108 Ca 0.29 -0.13 0.20 0.00 -1.21 0.00 0.00 61.69 60.84 1v8p s THR 108 Cb -0.07 -3.01 0.46 0.00 -1.51 0.00 0.00 72.50 68.36 1v8p s THR 108 CO -0.10 0.49 1.56 1.67 -2.21 0.00 0.00 174.62 176.02 1v8p n GLN 109 N 3.38 1.60 -3.21 7.08 -0.06 -1.26 -4.48 117.38 120.43 1v8p n GLN 109 Ca -0.17 -0.90 -0.44 0.00 -2.00 0.00 0.00 57.00 53.48 1v8p n GLN 109 Cb 0.52 -1.37 -0.06 0.00 -4.06 0.00 0.00 30.24 25.28 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 -1.54 6.19 0.27 1.69 -1.08 -1.26 -4.97 116.67 115.97 1v8p s ASP 110 Ca 0.31 -1.19 -0.01 0.00 -0.52 0.00 0.00 52.55 51.14 1v8p s ASP 110 Cb 0.16 -2.26 0.57 0.00 -1.46 0.00 0.00 42.92 39.93 1v8p s ASP 110 CO 0.25 -0.88 1.72 0.03 0.52 0.00 0.00 175.17 176.81 1v8p h ARG 111 N 8.97 0.44 0.00 4.34 2.47 -1.97 1.03 114.38 129.67 1v8p h ARG 111 Ca -0.28 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.36 1v8p h ARG 111 Cb 1.10 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.31 1v8p h ARG 111 CO 0.98 0.29 -0.26 1.49 0.56 0.00 0.00 179.97 183.03 1v8p h GLU 112 N 0.46 0.00 0.11 0.04 4.57 -1.98 -2.01 114.58 115.77 1v8p h GLU 112 Ca 0.48 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 58.30 1v8p h GLU 112 Cb 0.80 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 1v8p h GLU 112 CO -0.45 0.26 -1.97 -0.11 -1.18 0.00 0.00 179.01 175.56 1v8p n LEU 113 N -4.20 2.43 0.22 1.64 7.94 -0.36 -3.32 117.00 121.34 1v8p n LEU 113 Ca -0.02 0.23 0.18 0.00 -1.11 0.00 0.00 56.01 55.29 1v8p n LEU 113 Cb 0.31 -0.96 0.81 0.00 0.53 0.00 0.00 43.42 44.11 1v8p n LEU 113 CO 0.37 0.80 1.15 0.25 -1.11 0.00 0.00 177.39 178.86 1v8p h LEU 114 N 0.06 0.00 -0.74 -1.96 6.46 0.13 0.23 115.31 119.50 1v8p h LEU 114 Ca -0.41 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1v8p h LEU 114 Cb 2.03 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.96 1v8p h LEU 114 CO 0.09 0.00 -0.55 0.00 -0.62 0.00 0.00 178.44 177.35 1v8p n ALA 115 N -2.14 3.72 0.38 1.25 0.00 -0.77 -4.31 120.51 118.63 1v8p n ALA 115 Ca 0.02 -0.60 0.04 0.00 0.00 0.00 0.00 53.44 52.90 1v8p n ALA 115 Cb 0.45 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 1v8p n ALA 115 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1v8p n LYS 116 N -0.39 4.00 -3.45 0.00 5.02 0.60 -4.83 118.16 119.11 1v8p n LYS 116 Ca 0.07 -0.09 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 1v8p n LYS 116 Cb 0.40 -0.90 -0.03 0.00 -0.02 0.00 0.00 35.03 34.47 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 -1.67 5.20 0.06 -0.18 2.01 0.08 -5.05 115.64 116.08 1v8p s THR 117 Ca 0.04 -3.02 -0.27 0.00 0.31 0.00 0.00 61.69 58.75 1v8p s THR 117 Cb 0.06 -4.21 -0.15 0.00 0.01 0.00 0.00 72.50 68.22 1v8p s THR 117 CO 0.31 -1.05 0.67 0.29 -0.69 0.00 0.00 174.62 174.15 1v8p n LYS 118 N 3.31 0.00 -0.85 4.92 4.01 -1.26 0.10 118.16 128.38 1v8p n LYS 118 Ca 0.17 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.97 1v8p n LYS 118 Cb 0.42 -1.02 0.00 0.00 -0.51 0.00 0.00 35.03 33.92 1v8p n LYS 118 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1v8p n GLY 119 N 1.30 1.05 3.77 0.72 0.00 -1.26 -4.77 105.19 106.00 1v8p n GLY 119 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.57 3.30 0.35 4.61 0.00 0.11 -4.48 121.76 122.09 1v8p s ALA 120 Ca 0.00 1.03 0.06 0.00 0.00 0.00 0.00 51.96 53.05 1v8p s ALA 120 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1v8p s ALA 120 CO 0.00 -0.48 0.21 0.44 0.00 0.00 0.00 175.76 175.93 1v8p n ILE 121 N 0.50 0.00 -3.88 0.00 -5.35 -0.89 -4.97 119.36 104.77 1v8p n ILE 121 Ca 0.02 -2.29 -0.10 0.00 -0.27 0.00 0.00 62.75 60.11 1v8p n ILE 121 Cb 0.45 0.99 -0.01 0.00 -1.74 0.00 0.00 39.64 39.33 1v8p n ILE 121 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1v8p n ASP 122 N -1.66 1.94 0.02 7.28 5.68 -1.26 -2.65 116.55 125.90 1v8p n ASP 122 Ca 0.01 -1.68 -0.06 0.00 -0.50 0.00 0.00 54.79 52.57 1v8p n ASP 122 Cb 0.58 0.04 0.13 0.00 -1.14 0.00 0.00 41.12 40.73 1v8p n ASP 122 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1v8p h VAL 123 N 0.77 1.31 -0.34 2.12 2.07 -1.87 -1.03 116.25 119.28 1v8p h VAL 123 Ca -0.13 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 1v8p h VAL 123 Cb 0.42 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1v8p h VAL 123 CO 0.20 0.49 0.17 -0.08 0.02 0.00 0.00 177.57 178.37 1v8p h GLU 124 N 0.38 0.49 -0.10 1.57 4.81 -1.99 -2.51 114.58 117.24 1v8p h GLU 124 Ca 0.03 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1v8p h GLU 124 Cb 0.90 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1v8p h GLU 124 CO 0.08 0.44 -0.27 1.15 -0.73 0.00 0.00 179.01 179.68 1v8p h THR 125 N 0.42 1.23 0.34 0.32 2.02 -1.92 -3.30 112.91 112.02 1v8p h THR 125 Ca 0.12 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.18 1v8p h THR 125 Cb 0.11 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1v8p h THR 125 CO -0.02 0.33 -0.16 0.25 0.37 0.00 0.00 175.52 176.29 1v8p h LEU 126 N 0.15 -0.39 -1.00 2.58 5.85 -0.77 -1.56 115.31 120.18 1v8p h LEU 126 Ca 0.02 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.04 1v8p h LEU 126 Cb 0.56 0.10 -0.19 0.00 0.37 0.00 0.00 40.66 41.51 1v8p h LEU 126 CO 0.04 -0.22 0.05 -0.07 -0.34 0.00 0.00 178.44 177.90 1v8p h LEU 127 N -0.58 -0.46 0.08 2.25 3.38 -1.55 0.23 115.31 118.65 1v8p h LEU 127 Ca -0.05 0.28 -0.29 0.00 0.09 0.00 0.00 57.88 57.92 1v8p h LEU 127 Cb 0.35 0.49 0.02 0.00 0.09 0.00 0.00 40.66 41.61 1v8p h LEU 127 CO 0.08 -0.37 -1.21 -0.37 0.09 0.00 0.00 178.44 176.65 1v8p h VAL 128 N 0.00 1.35 0.00 1.22 -1.51 -1.66 -3.19 116.25 112.46 1v8p h VAL 128 Ca 0.62 -2.60 0.00 0.00 -1.23 0.00 0.00 66.70 63.49 1v8p h VAL 128 Cb 1.30 2.72 0.00 0.00 -2.13 0.00 0.00 31.29 33.18 1v8p h VAL 128 CO -0.93 0.78 0.00 -1.14 -1.23 0.00 0.00 177.57 175.05 1v8p n ARG 129 N -3.73 0.08 0.00 5.19 0.63 0.71 -0.18 116.66 119.36 1v8p n ARG 129 Ca -0.12 0.54 0.12 0.00 -0.92 0.00 0.00 57.85 57.47 1v8p n ARG 129 Cb 0.98 -1.74 0.11 0.00 0.45 0.00 0.00 32.46 32.26 1v8p n ARG 129 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1v8p n LEU 130 N -1.90 1.78 -0.05 6.15 4.77 -0.57 -4.30 117.00 122.88 1v8p n LEU 130 Ca -0.00 -0.63 -0.12 0.00 -0.03 0.00 0.00 56.01 55.23 1v8p n LEU 130 Cb 0.05 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1v8p n LEU 130 CO 0.07 0.33 0.74 0.00 -1.33 0.00 0.00 177.39 177.20 1v8p h ALA 131 N 3.87 0.20 0.00 -1.18 0.00 -0.66 -3.21 119.26 118.28 1v8p h ALA 131 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1v8p h ALA 131 Cb 0.69 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1v8p h ALA 131 CO 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 179.25 179.08 1v8p n ALA 132 N -2.31 4.34 -1.60 0.00 0.00 -1.26 -5.16 120.51 114.51 1v8p n ALA 132 Ca -0.05 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1v8p n ALA 132 Cb 0.22 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1v8p n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50