#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svx h ASP 13 N 0.00 -1.00 0.48 -3.46 -0.00 -2.03 -1.66 116.42 108.75 1svx h ASP 13 Ca 0.00 0.09 -0.02 0.00 -0.00 0.00 0.00 57.03 57.11 1svx h ASP 13 Cb 0.00 0.35 -0.00 0.00 -0.00 0.00 0.00 39.33 39.68 1svx h ASP 13 CO 0.00 -0.42 -0.07 -0.07 -0.00 0.00 0.00 179.24 178.68 1svx h LEU 14 N -0.61 0.00 0.45 2.28 3.38 -1.97 -3.19 115.31 115.65 1svx h LEU 14 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1svx h LEU 14 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1svx h LEU 14 CO -0.11 0.07 -0.43 1.23 0.09 0.00 0.00 178.44 179.30 1svx h GLY 15 N 1.04 -1.04 1.00 0.83 0.00 -1.68 -0.68 103.07 102.55 1svx h GLY 15 Ca -0.00 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1svx h GLY 15 CO 0.01 -0.34 0.13 3.21 0.00 0.00 0.00 176.54 179.55 1svx h ARG 16 N -0.89 0.26 -0.67 4.80 3.08 -1.50 -2.74 114.38 116.73 1svx h ARG 16 Ca -0.05 -0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.13 1svx h ARG 16 Cb 0.78 -0.06 -0.11 0.00 0.08 0.00 0.00 29.97 30.66 1svx h ARG 16 CO -0.05 0.17 0.07 0.87 -1.07 0.00 0.00 179.97 179.96 1svx h LYS 17 N 0.27 0.17 -0.60 0.04 1.79 -1.54 -0.05 116.57 116.65 1svx h LYS 17 Ca 0.07 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1svx h LYS 17 Cb -0.03 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 1svx h LYS 17 CO -0.02 0.11 0.29 1.25 -1.08 0.00 0.00 179.45 180.01 1svx h LEU 18 N 0.18 0.78 -0.07 2.94 5.85 -0.83 0.24 115.31 124.38 1svx h LEU 18 Ca 0.36 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1svx h LEU 18 Cb 0.60 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1svx h LEU 18 CO -0.53 0.68 0.04 -0.07 -0.34 0.00 0.00 178.44 178.23 1svx h LEU 19 N 0.81 0.09 -0.10 2.25 3.38 -1.00 -0.10 115.31 120.64 1svx h LEU 19 Ca 0.21 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1svx h LEU 19 Cb 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1svx h LEU 19 CO -0.03 0.12 0.00 -0.33 0.09 0.00 0.00 178.44 178.29 1svx h GLU 20 N 0.06 0.03 -1.01 1.13 5.08 -0.80 -0.01 114.58 119.07 1svx h GLU 20 Ca 0.03 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1svx h GLU 20 Cb 0.04 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1svx h GLU 20 CO -0.00 0.02 0.67 0.00 -1.00 0.00 0.00 179.01 178.70 1svx h ALA 21 N 1.08 1.28 -0.48 3.43 0.00 -0.81 0.80 119.26 124.56 1svx h ALA 21 Ca 0.05 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1svx h ALA 21 Cb 0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1svx h ALA 21 CO -0.08 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.77 1svx h ALA 22 N 1.37 0.98 -0.18 0.00 0.00 -0.61 -0.16 119.26 120.66 1svx h ALA 22 Ca 0.37 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1svx h ALA 22 Cb -0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1svx h ALA 22 CO -0.08 0.61 -0.05 -0.09 0.00 0.00 0.00 179.25 179.65 1svx h ARG 23 N 0.78 0.34 -0.03 0.00 2.43 -0.14 -3.11 114.38 114.65 1svx h ARG 23 Ca 0.14 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1svx h ARG 23 Cb 0.56 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1svx h ARG 23 CO 0.03 0.61 0.00 0.00 -1.51 0.00 0.00 179.97 179.11 1svx n ALA 24 N -2.36 2.57 -2.69 2.80 0.00 0.19 -4.82 120.51 116.21 1svx n ALA 24 Ca -0.05 -0.16 -0.21 0.00 0.00 0.00 0.00 53.44 53.01 1svx n ALA 24 Cb 0.27 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.53 1svx n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svx n GLY 25 N 0.78 -0.51 3.49 0.00 0.00 -0.45 -4.90 105.19 103.60 1svx n GLY 25 Ca 0.11 0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1svx n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1svx s GLN 26 N -5.35 3.99 0.21 1.61 -0.21 -0.20 -4.84 119.66 114.87 1svx s GLN 26 Ca 0.14 -2.29 -0.10 0.00 0.02 0.00 0.00 55.36 53.13 1svx s GLN 26 Cb -0.06 -5.17 0.30 0.00 1.00 0.00 0.00 33.01 29.09 1svx s GLN 26 CO 0.17 -1.90 1.69 -0.44 -2.12 0.00 0.00 175.29 172.69 1svx h ASP 27 N 7.57 -0.08 -0.03 5.90 5.19 -1.90 -1.25 116.42 131.82 1svx h ASP 27 Ca 0.32 0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 56.74 1svx h ASP 27 Cb 0.90 0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 1svx h ASP 27 CO 1.28 -0.03 -0.34 -0.78 -3.12 0.00 0.00 179.24 176.25 1svx h ASP 28 N 0.21 0.53 -0.45 6.45 1.82 -1.98 -2.23 116.42 120.77 1svx h ASP 28 Ca 0.32 -0.21 -0.07 0.00 -0.39 0.00 0.00 57.03 56.68 1svx h ASP 28 Cb 0.50 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.34 1svx h ASP 28 CO -0.44 0.83 0.05 -0.08 -1.61 0.00 0.00 179.24 177.99 1svx h GLU 29 N 0.44 0.83 -0.81 0.28 4.57 -1.76 -1.74 114.58 116.39 1svx h GLU 29 Ca 0.05 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 1svx h GLU 29 Cb 0.80 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 1svx h GLU 29 CO 0.06 0.80 0.38 0.28 -1.18 0.00 0.00 179.01 179.36 1svx h VAL 30 N 0.79 1.25 0.22 0.32 2.07 -0.86 -0.73 116.25 119.31 1svx h VAL 30 Ca 0.16 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1svx h VAL 30 Cb 0.40 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1svx h VAL 30 CO 0.01 0.31 -0.11 -0.09 0.02 0.00 0.00 177.57 177.71 1svx h ARG 31 N 1.16 -0.29 -0.15 1.57 2.43 -0.76 -1.00 114.38 117.35 1svx h ARG 31 Ca 0.28 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1svx h ARG 31 Cb 0.13 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1svx h ARG 31 CO -0.03 -0.18 0.10 0.82 -1.51 0.00 0.00 179.97 179.16 1svx h ILE 32 N -0.31 1.05 -0.47 1.20 2.04 -1.14 -2.27 117.51 117.60 1svx h ILE 32 Ca -0.03 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1svx h ILE 32 Cb 0.24 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1svx h ILE 32 CO 0.05 0.04 0.23 -0.07 0.00 0.00 0.00 178.15 178.40 1svx h LEU 33 N 0.19 0.32 -0.95 1.44 3.38 -1.02 -1.74 115.31 116.93 1svx h LEU 33 Ca 0.05 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1svx h LEU 33 Cb -0.01 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1svx h LEU 33 CO -0.01 0.22 0.62 0.24 0.09 0.00 0.00 178.44 179.61 1svx h MET 34 N 0.45 1.19 0.00 1.13 2.86 -1.02 -1.46 114.93 118.09 1svx h MET 34 Ca 0.21 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1svx h MET 34 Cb 0.13 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 1svx h MET 34 CO -0.16 0.79 -0.11 0.00 1.06 0.00 0.00 176.91 178.49 1svx h ALA 35 N 1.38 1.19 -0.40 6.32 0.00 -0.75 -2.37 119.26 124.64 1svx h ALA 35 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1svx h ALA 35 Cb -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1svx h ALA 35 CO -0.11 0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.37 1svx n ASN 36 N -3.50 4.28 0.00 0.00 3.02 -0.60 -4.91 115.26 113.56 1svx n ASN 36 Ca -0.01 -2.64 0.00 0.00 -0.03 0.00 0.00 54.58 51.90 1svx n ASN 36 Cb 0.26 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1svx n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1svx n GLY 37 N 0.45 0.64 3.76 7.41 0.00 -0.89 -5.03 105.19 111.52 1svx n GLY 37 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1svx n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svx s ALA 38 N -2.00 3.68 -0.23 4.61 0.00 -0.89 -4.93 121.76 121.99 1svx s ALA 38 Ca 0.00 1.55 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 1svx s ALA 38 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1svx s ALA 38 CO 0.00 -0.98 1.17 0.34 0.00 0.00 0.00 175.76 176.29 1svx s ASP 39 N 0.26 6.96 0.52 0.00 -1.08 -1.26 -4.74 116.67 117.32 1svx s ASP 39 Ca 0.59 1.44 0.23 0.00 -0.52 0.00 0.00 52.55 54.29 1svx s ASP 39 Cb -0.47 -2.54 1.39 0.00 -1.46 0.00 0.00 42.92 39.85 1svx s ASP 39 CO 0.52 -0.79 2.10 0.58 0.52 0.00 0.00 175.17 178.10 1svx h VAL 40 N 5.58 0.76 -0.82 1.11 2.07 -1.91 -1.93 116.25 121.11 1svx h VAL 40 Ca -0.23 -0.38 -0.39 0.00 0.82 0.00 0.00 66.70 66.52 1svx h VAL 40 Cb 1.08 1.22 -0.23 0.00 -1.52 0.00 0.00 31.29 31.85 1svx h VAL 40 CO 0.99 0.10 0.44 0.59 0.02 0.00 0.00 177.57 179.70 1svx n ASN 41 N -3.98 3.76 -4.71 0.57 5.03 -1.26 -4.56 115.26 110.11 1svx n ASN 41 Ca -0.02 -3.55 -0.42 0.00 0.87 0.00 0.00 54.58 51.46 1svx n ASN 41 Cb 0.19 -0.78 -0.03 0.00 -1.02 0.00 0.00 39.78 38.14 1svx n ASN 41 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1svx s ALA 42 N -3.22 3.72 -0.04 5.41 0.00 -0.73 -5.00 121.76 121.91 1svx s ALA 42 Ca 0.54 1.29 0.05 0.00 0.00 0.00 0.00 51.96 53.84 1svx s ALA 42 Cb 0.46 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1svx s ALA 42 CO 0.09 -0.80 -0.20 0.00 0.00 0.00 0.00 175.76 174.85 1svx s ALA 43 N 1.39 1.77 0.49 0.00 0.00 -1.26 -3.99 121.76 120.16 1svx s ALA 43 Ca 0.69 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1svx s ALA 43 Cb -0.42 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.15 1svx s ALA 43 CO 0.31 0.35 0.00 -0.40 0.00 0.00 0.00 175.76 176.02 1svx n ASP 44 N 2.98 0.00 -0.20 0.00 5.68 -1.09 -4.84 116.55 119.08 1svx n ASP 44 Ca -0.17 -0.06 -0.04 0.00 -0.50 0.00 0.00 54.79 54.02 1svx n ASP 44 Cb 0.53 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.53 1svx n ASP 44 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 1svx h ASN 45 N 0.00 -0.98 -0.12 -1.12 -0.73 -2.01 -1.47 115.58 109.15 1svx h ASN 45 Ca 0.00 0.22 0.00 0.00 1.87 0.00 0.00 56.30 58.39 1svx h ASN 45 Cb 0.00 0.52 0.00 0.00 0.27 0.00 0.00 38.32 39.11 1svx h ASN 45 CO 0.00 -0.28 0.00 0.35 -0.37 0.00 0.00 177.43 177.13 1svx n THR 46 N -5.44 0.15 -1.08 -3.57 -2.24 -1.26 -4.90 114.28 95.94 1svx n THR 46 Ca 0.05 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1svx n THR 46 Cb 0.35 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1svx n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svx n GLY 47 N 1.03 0.41 3.70 3.38 0.00 -0.56 -0.30 105.19 112.85 1svx n GLY 47 Ca 0.15 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1svx n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svx s THR 48 N -2.00 4.98 0.32 2.61 2.01 -1.26 -3.96 115.64 118.34 1svx s THR 48 Ca 0.00 1.53 0.07 0.00 0.31 0.00 0.00 61.69 63.61 1svx s THR 48 Cb 0.00 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1svx s THR 48 CO 0.00 0.17 0.31 0.42 -0.69 0.00 0.00 174.62 174.83 1svx s THR 49 N 1.29 3.81 0.48 -0.82 -4.23 -1.26 -2.66 115.64 112.26 1svx s THR 49 Ca 0.38 -1.31 0.20 0.00 -1.18 0.00 0.00 61.69 59.79 1svx s THR 49 Cb -0.18 -3.27 0.37 0.00 1.34 0.00 0.00 72.50 70.76 1svx s THR 49 CO 0.17 -0.20 1.98 -0.65 -0.54 0.00 0.00 174.62 175.37 1svx h PRO 50 N 1.23 0.18 -0.27 3.99 0.11 -1.80 0.26 132.00 135.69 1svx h PRO 50 Ca -0.46 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1svx h PRO 50 Cb 1.25 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1svx h PRO 50 CO 0.58 0.12 -0.19 1.25 -0.21 0.00 0.00 178.00 179.55 1svx h LEU 51 N 0.19 0.48 0.16 2.35 5.85 -1.93 -1.06 115.31 121.34 1svx h LEU 51 Ca 0.28 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1svx h LEU 51 Cb 0.86 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1svx h LEU 51 CO -0.05 0.68 -0.07 0.45 -0.34 0.00 0.00 178.44 179.11 1svx h HIS 52 N 0.44 -0.19 -0.42 1.25 3.86 -1.32 -1.65 115.15 117.12 1svx h HIS 52 Ca 0.07 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1svx h HIS 52 Cb 0.58 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 1svx h HIS 52 CO 0.02 0.06 0.23 -0.07 0.86 0.00 0.00 177.93 179.02 1svx h LEU 53 N -0.43 0.50 -0.08 2.43 3.38 -1.25 0.70 115.31 120.56 1svx h LEU 53 Ca -0.02 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 1svx h LEU 53 Cb 0.34 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1svx h LEU 53 CO 0.03 0.41 -1.02 0.00 0.09 0.00 0.00 178.44 177.95 1svx h ALA 54 N 1.68 0.35 -0.19 1.53 0.00 -1.18 -1.67 119.26 119.78 1svx h ALA 54 Ca 0.15 -0.83 -0.14 0.00 0.00 0.00 0.00 54.91 54.08 1svx h ALA 54 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1svx h ALA 54 CO -0.02 1.05 -0.48 0.00 0.00 0.00 0.00 179.25 179.79 1svx h ALA 55 N 0.88 0.80 -0.04 0.00 0.00 -0.72 -0.50 119.26 119.68 1svx h ALA 55 Ca -0.06 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 1svx h ALA 55 Cb 1.72 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1svx h ALA 55 CO 0.15 0.67 -0.30 -0.92 0.00 0.00 0.00 179.25 178.85 1svx h TYR 56 N 0.41 0.38 0.00 0.00 3.20 -0.88 -3.23 116.97 116.84 1svx h TYR 56 Ca 0.02 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1svx h TYR 56 Cb 1.00 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.21 1svx h TYR 56 CO 0.04 0.93 0.00 0.43 -1.64 0.00 0.00 178.16 177.92 1svx n SER 57 N -4.46 0.51 0.00 -2.11 7.64 -0.63 -4.91 113.62 109.66 1svx n SER 57 Ca -0.09 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1svx n SER 57 Cb 0.50 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1svx n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1svx n GLY 58 N 0.49 0.57 3.41 0.23 0.00 -0.59 -5.01 105.19 104.29 1svx n GLY 58 Ca 0.04 -0.82 -0.45 0.00 0.00 0.00 0.00 46.02 44.79 1svx n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1svx s HIS 59 N -2.00 3.20 0.20 1.61 3.76 -0.30 -4.90 115.29 116.86 1svx s HIS 59 Ca 0.00 -1.39 -0.12 0.00 -0.15 0.00 0.00 55.06 53.41 1svx s HIS 59 Cb 0.00 -4.15 0.14 0.00 1.11 0.00 0.00 32.58 29.68 1svx s HIS 59 CO 0.00 -1.37 1.85 1.25 -0.85 0.00 0.00 174.74 175.62 1svx h LEU 60 N 9.86 0.71 -0.80 0.89 5.85 -1.95 -1.88 115.31 127.99 1svx h LEU 60 Ca 0.04 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1svx h LEU 60 Cb 1.04 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 1svx h LEU 60 CO 1.04 0.51 0.34 -0.08 -0.34 0.00 0.00 178.44 179.90 1svx h GLU 61 N 0.84 1.18 -0.37 1.25 4.22 -1.98 -1.55 114.58 118.17 1svx h GLU 61 Ca 0.25 -0.20 -0.15 0.00 0.08 0.00 0.00 59.36 59.34 1svx h GLU 61 Cb -0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1svx h GLU 61 CO -0.07 0.94 -0.36 0.82 -2.18 0.00 0.00 179.01 178.16 1svx h ILE 62 N 1.15 1.28 -0.51 2.32 2.04 -1.92 -1.94 117.51 119.93 1svx h ILE 62 Ca 0.27 -1.53 0.05 0.00 1.00 0.00 0.00 64.86 64.65 1svx h ILE 62 Cb 0.18 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1svx h ILE 62 CO -0.03 0.51 0.24 0.58 0.00 0.00 0.00 178.15 179.45 1svx h VAL 63 N 0.72 0.92 -0.13 1.67 2.07 -1.01 -0.72 116.25 119.76 1svx h VAL 63 Ca 0.06 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1svx h VAL 63 Cb 0.95 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1svx h VAL 63 CO 0.09 0.08 0.02 -0.33 0.02 0.00 0.00 177.57 177.45 1svx h GLU 64 N 0.46 0.07 -0.24 1.57 4.39 -1.15 -1.51 114.58 118.16 1svx h GLU 64 Ca 0.23 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.95 1svx h GLU 64 Cb 0.17 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1svx h GLU 64 CO -0.18 0.04 0.09 0.28 -1.16 0.00 0.00 179.01 178.08 1svx h VAL 65 N 0.07 0.94 -0.67 3.13 2.07 -0.82 -0.63 116.25 120.34 1svx h VAL 65 Ca 0.06 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1svx h VAL 65 Cb 0.06 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1svx h VAL 65 CO -0.09 0.04 0.31 -0.07 0.02 0.00 0.00 177.57 177.78 1svx h LEU 66 N 0.20 0.89 -0.91 2.57 3.38 -1.03 -1.69 115.31 118.72 1svx h LEU 66 Ca 0.11 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1svx h LEU 66 Cb 0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1svx h LEU 66 CO -0.11 0.78 0.29 -0.07 0.09 0.00 0.00 178.44 179.43 1svx h LEU 67 N 0.94 0.99 -1.17 1.67 3.38 -1.00 0.69 115.31 120.82 1svx h LEU 67 Ca 0.23 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1svx h LEU 67 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1svx h LEU 67 CO -0.03 0.89 0.10 0.50 0.09 0.00 0.00 178.44 179.99 1svx h LYS 68 N 1.06 0.69 -0.11 1.13 3.64 -0.68 -1.95 116.57 120.35 1svx h LYS 68 Ca 0.24 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1svx h LYS 68 Cb 0.20 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1svx h LYS 68 CO -0.02 0.63 0.00 0.72 -2.27 0.00 0.00 179.45 178.51 1svx n HIS 69 N -4.30 0.15 -0.23 1.91 8.25 -0.68 -4.87 115.22 115.45 1svx n HIS 69 Ca 0.03 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1svx n HIS 69 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1svx n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1svx n GLY 70 N 0.76 0.87 3.70 -1.41 0.00 -0.73 -4.92 105.19 103.47 1svx n GLY 70 Ca 0.07 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1svx n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svx n ALA 71 N -1.31 2.43 -1.66 4.61 0.00 0.18 -4.86 120.51 119.90 1svx n ALA 71 Ca 0.00 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.41 1svx n ALA 71 Cb 0.00 -2.52 -0.03 0.00 0.00 0.00 0.00 19.45 16.91 1svx n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1svx s ASP 72 N 1.57 5.27 0.61 0.00 3.68 -1.26 -4.71 116.67 121.83 1svx s ASP 72 Ca 0.78 1.58 0.40 0.00 2.13 0.00 0.00 52.55 57.43 1svx s ASP 72 Cb -0.53 -2.51 2.01 0.00 -1.45 0.00 0.00 42.92 40.44 1svx s ASP 72 CO 0.35 -2.15 2.20 1.62 0.13 0.00 0.00 175.17 177.32 1svx h VAL 73 N 7.22 0.00 -0.19 1.11 3.04 -1.89 -3.04 116.25 122.50 1svx h VAL 73 Ca -0.36 -0.17 -0.13 0.00 -1.01 0.00 0.00 66.70 65.03 1svx h VAL 73 Cb 1.23 1.14 -0.09 0.00 -2.01 0.00 0.00 31.29 31.56 1svx h VAL 73 CO 1.02 0.00 -0.49 0.47 -1.01 0.00 0.00 177.57 177.57 1svx n ASP 74 N -3.02 2.44 -4.73 3.17 8.00 -1.26 -4.47 116.55 116.67 1svx n ASP 74 Ca -0.02 -3.87 -0.41 0.00 0.71 0.00 0.00 54.79 51.20 1svx n ASP 74 Cb 0.15 -0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 40.70 1svx n ASP 74 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1svx s ALA 75 N -3.31 3.58 -0.08 2.24 0.00 -1.15 -4.95 121.76 118.08 1svx s ALA 75 Ca 0.41 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.57 1svx s ALA 75 Cb 0.38 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1svx s ALA 75 CO -0.04 -0.61 -0.12 -1.54 0.00 0.00 0.00 175.76 173.45 1svx s SER 76 N 0.52 4.19 0.90 0.00 1.04 -1.26 -4.04 113.70 115.06 1svx s SER 76 Ca 0.59 -0.20 -0.09 0.00 0.48 0.00 0.00 55.95 56.74 1svx s SER 76 Cb -0.38 -1.19 0.15 0.00 0.10 0.00 0.00 66.02 64.70 1svx s SER 76 CO 0.38 0.28 0.94 -0.90 0.98 0.00 0.00 173.24 174.92 1svx n ASP 77 N 2.73 0.35 0.27 7.02 3.85 -0.15 -4.84 116.55 125.78 1svx n ASP 77 Ca -0.18 -1.51 0.18 0.00 -0.71 0.00 0.00 54.79 52.58 1svx n ASP 77 Cb 0.52 -0.69 0.92 0.00 -1.35 0.00 0.00 41.12 40.53 1svx n ASP 77 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 1svx h VAL 78 N -1.29 0.24 -0.16 2.12 3.04 -0.93 1.00 116.25 120.28 1svx h VAL 78 Ca -0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1svx h VAL 78 Cb 0.91 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1svx h VAL 78 CO 0.24 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.29 1svx n PHE 79 N -3.41 0.19 -0.59 3.17 3.01 -1.26 -4.92 117.46 113.65 1svx n PHE 79 Ca -0.00 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1svx n PHE 79 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1svx n PHE 79 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1svx n GLY 80 N 1.31 0.72 3.74 1.37 0.00 0.35 -0.92 105.19 111.75 1svx n GLY 80 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1svx n GLY 80 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1svx s TYR 81 N -2.16 3.79 0.38 1.61 1.51 -1.26 -3.73 117.35 117.50 1svx s TYR 81 Ca 0.00 1.67 0.08 0.00 -1.01 0.00 0.00 57.07 57.80 1svx s TYR 81 Cb 0.00 -2.94 -0.02 0.00 -0.11 0.00 0.00 41.96 38.89 1svx s TYR 81 CO 0.00 0.26 0.38 0.95 -1.11 0.00 0.00 175.55 176.03 1svx s THR 82 N -0.13 3.10 0.48 -0.71 -4.23 -1.26 -0.98 115.64 111.92 1svx s THR 82 Ca 0.43 -1.29 0.18 0.00 -1.18 0.00 0.00 61.69 59.84 1svx s THR 82 Cb -0.22 -3.09 0.34 0.00 1.34 0.00 0.00 72.50 70.87 1svx s THR 82 CO 0.27 -0.07 2.01 -0.65 -0.54 0.00 0.00 174.62 175.64 1svx h PRO 83 N 1.05 0.18 -0.47 3.99 0.11 -1.78 -1.03 132.00 134.04 1svx h PRO 83 Ca -0.43 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 1svx h PRO 83 Cb 1.26 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1svx h PRO 83 CO 0.56 0.12 0.04 1.25 -0.21 0.00 0.00 178.00 179.76 1svx h LEU 84 N 0.19 0.71 0.12 2.35 5.85 -1.94 -1.55 115.31 121.04 1svx h LEU 84 Ca 0.22 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1svx h LEU 84 Cb 0.63 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1svx h LEU 84 CO -0.04 0.76 -0.06 0.45 -0.34 0.00 0.00 178.44 179.21 1svx h HIS 85 N 0.72 -0.15 -0.40 1.25 3.86 -1.56 -1.85 115.15 117.02 1svx h HIS 85 Ca 0.15 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1svx h HIS 85 Cb 0.38 0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 1svx h HIS 85 CO 0.02 -0.04 0.23 -0.07 0.86 0.00 0.00 177.93 178.93 1svx h LEU 86 N -0.21 0.47 -0.36 2.43 3.38 -1.41 -1.39 115.31 118.23 1svx h LEU 86 Ca -0.02 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 1svx h LEU 86 Cb 0.17 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1svx h LEU 86 CO 0.03 0.37 -0.44 0.00 0.09 0.00 0.00 178.44 178.49 1svx h ALA 87 N 1.71 0.53 -0.18 1.53 0.00 -1.05 -1.76 119.26 120.05 1svx h ALA 87 Ca 0.14 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1svx h ALA 87 Cb -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1svx h ALA 87 CO -0.03 0.68 -0.34 0.00 0.00 0.00 0.00 179.25 179.57 1svx h ALA 88 N 0.74 0.28 -0.54 0.00 0.00 -0.96 -0.87 119.26 117.92 1svx h ALA 88 Ca 0.05 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1svx h ALA 88 Cb 1.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1svx h ALA 88 CO 0.11 0.34 0.11 -0.92 0.00 0.00 0.00 179.25 178.88 1svx h TYR 89 N 0.20 0.86 -0.22 0.00 3.20 -1.29 -2.66 116.97 117.06 1svx h TYR 89 Ca 0.01 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1svx h TYR 89 Cb 0.93 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.95 1svx h TYR 89 CO 0.09 0.73 0.00 0.91 -1.64 0.00 0.00 178.16 178.25 1svx n TRP 90 N -4.27 0.28 -2.72 -3.82 7.02 -0.66 -4.94 117.44 108.33 1svx n TRP 90 Ca 0.04 -0.14 -0.16 0.00 -1.02 0.00 0.00 57.50 56.21 1svx n TRP 90 Cb 0.24 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.15 1svx n TRP 90 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1svx n GLY 91 N 1.12 -0.20 3.34 6.99 0.00 -0.97 -4.97 105.19 110.50 1svx n GLY 91 Ca 0.15 -0.14 -0.46 0.00 0.00 0.00 0.00 46.02 45.57 1svx n GLY 91 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1svx s HIS 92 N -2.96 3.99 0.18 1.61 3.76 -0.37 -4.91 115.29 116.59 1svx s HIS 92 Ca 0.18 -2.31 -0.13 0.00 -0.15 0.00 0.00 55.06 52.66 1svx s HIS 92 Cb -0.08 -3.84 0.13 0.00 1.11 0.00 0.00 32.58 29.90 1svx s HIS 92 CO 0.23 -0.98 1.79 1.25 -0.85 0.00 0.00 174.74 176.18 1svx h LEU 93 N 7.32 0.39 -0.26 0.89 5.85 -1.93 -1.67 115.31 125.90 1svx h LEU 93 Ca 0.14 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1svx h LEU 93 Cb 0.96 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1svx h LEU 93 CO 0.88 0.27 0.06 -0.33 -0.34 0.00 0.00 178.44 178.98 1svx h GLU 94 N 0.52 0.15 -0.30 1.25 3.07 -1.98 -1.58 114.58 115.72 1svx h GLU 94 Ca 0.22 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.02 1svx h GLU 94 Cb 0.12 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1svx h GLU 94 CO -0.15 0.10 -0.04 0.82 -1.40 0.00 0.00 179.01 178.35 1svx h ILE 95 N 0.16 1.20 -0.67 3.13 2.04 -1.92 -1.96 117.51 119.48 1svx h ILE 95 Ca 0.12 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1svx h ILE 95 Cb 0.11 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1svx h ILE 95 CO -0.15 0.27 0.29 0.58 0.00 0.00 0.00 178.15 179.14 1svx h VAL 96 N 0.44 1.23 0.20 1.67 2.07 -0.52 -1.64 116.25 119.71 1svx h VAL 96 Ca 0.09 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1svx h VAL 96 Cb 0.36 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1svx h VAL 96 CO 0.01 0.28 -0.09 -0.33 0.02 0.00 0.00 177.57 177.46 1svx h GLU 97 N 0.93 -0.25 -0.58 1.57 5.08 -0.78 -1.93 114.58 118.61 1svx h GLU 97 Ca 0.22 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.69 1svx h GLU 97 Cb 0.17 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 1svx h GLU 97 CO -0.02 -0.04 0.20 0.28 -1.00 0.00 0.00 179.01 178.42 1svx h VAL 98 N -0.42 0.76 -0.62 3.13 2.07 -1.27 -0.37 116.25 119.53 1svx h VAL 98 Ca -0.03 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1svx h VAL 98 Cb 0.33 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1svx h VAL 98 CO 0.04 0.07 0.40 -0.07 0.02 0.00 0.00 177.57 178.03 1svx h LEU 99 N 0.37 0.72 -0.86 2.57 3.38 -1.20 -1.77 115.31 118.52 1svx h LEU 99 Ca 0.29 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 1svx h LEU 99 Cb 0.37 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1svx h LEU 99 CO -0.31 0.53 0.29 -0.07 0.09 0.00 0.00 178.44 178.97 1svx h LEU 100 N 0.84 1.04 -1.48 1.67 3.38 -0.48 -1.07 115.31 119.20 1svx h LEU 100 Ca 0.23 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1svx h LEU 100 Cb -0.08 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 1svx h LEU 100 CO -0.05 0.93 -0.16 0.11 0.09 0.00 0.00 178.44 179.37 1svx h LYS 101 N 1.09 0.00 -0.67 1.13 1.57 -0.67 -2.54 116.57 116.49 1svx h LYS 101 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1svx h LYS 101 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1svx h LYS 101 CO -0.02 0.16 0.00 0.09 -0.57 0.00 0.00 179.45 179.11 1svx n ASN 102 N -3.42 4.25 0.00 0.86 4.13 -0.70 -4.91 115.26 115.47 1svx n ASN 102 Ca -0.01 -2.57 0.00 0.00 1.68 0.00 0.00 54.58 53.69 1svx n ASN 102 Cb 0.34 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 1svx n ASN 102 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1svx n GLY 103 N 0.63 0.73 3.76 7.41 0.00 -0.96 -4.87 105.19 111.90 1svx n GLY 103 Ca 0.20 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1svx n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svx s ALA 104 N -2.00 3.66 -0.55 4.61 0.00 -0.47 -4.89 121.76 122.12 1svx s ALA 104 Ca 0.00 1.56 -0.28 0.00 0.00 0.00 0.00 51.96 53.24 1svx s ALA 104 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1svx s ALA 104 CO 0.00 -1.00 1.54 0.34 0.00 0.00 0.00 175.76 176.63 1svx s ASP 105 N 0.17 5.94 0.67 0.00 3.68 -1.26 -4.76 116.67 121.11 1svx s ASP 105 Ca 0.58 0.39 0.43 0.00 2.13 0.00 0.00 52.55 56.08 1svx s ASP 105 Cb -0.47 -2.54 2.36 0.00 -1.45 0.00 0.00 42.92 40.82 1svx s ASP 105 CO 0.55 -1.84 2.33 1.62 0.13 0.00 0.00 175.17 177.96 1svx h VAL 106 N 6.51 0.00 -0.28 1.11 3.04 -1.90 -2.06 116.25 122.67 1svx h VAL 106 Ca -0.27 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.28 1svx h VAL 106 Cb 1.11 0.96 -0.08 0.00 -2.01 0.00 0.00 31.29 31.27 1svx h VAL 106 CO 1.17 0.00 -0.14 0.59 -1.01 0.00 0.00 177.57 178.18 1svx n ASN 107 N -3.06 2.43 -4.77 3.17 3.02 -1.26 -4.44 115.26 110.36 1svx n ASN 107 Ca -0.03 -3.73 -0.39 0.00 -0.03 0.00 0.00 54.58 50.40 1svx n ASN 107 Cb 0.11 -0.61 0.01 0.00 -0.61 0.00 0.00 39.78 38.67 1svx n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1svx s ALA 108 N -3.21 3.17 -0.03 5.41 0.00 -0.78 -4.95 121.76 121.37 1svx s ALA 108 Ca 0.43 1.26 0.07 0.00 0.00 0.00 0.00 51.96 53.73 1svx s ALA 108 Cb 0.39 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 1svx s ALA 108 CO -0.01 -0.96 -0.25 -1.64 0.00 0.00 0.00 175.76 172.91 1svx s MET 109 N -2.42 2.23 0.46 0.00 1.00 -1.26 -4.08 119.30 115.23 1svx s MET 109 Ca 0.60 -0.91 -0.07 0.00 0.00 0.00 0.00 55.69 55.31 1svx s MET 109 Cb -0.39 -2.09 0.10 0.00 0.00 0.00 0.00 34.83 32.46 1svx s MET 109 CO 0.49 0.53 0.62 -0.40 0.00 0.00 0.00 175.02 176.26 1svx n ASP 110 N 2.54 0.10 0.33 3.03 5.68 -0.47 -4.83 116.55 122.93 1svx n ASP 110 Ca -0.16 -1.26 0.22 0.00 -0.50 0.00 0.00 54.79 53.09 1svx n ASP 110 Cb 0.51 -0.47 1.16 0.00 -1.14 0.00 0.00 41.12 41.18 1svx n ASP 110 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1svx h SER 111 N -0.79 0.00 -0.54 -1.12 0.02 -1.27 -0.60 113.55 109.25 1svx h SER 111 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1svx h SER 111 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1svx h SER 111 CO 0.15 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.31 1svx n ASP 112 N -3.16 3.61 0.00 3.07 9.92 -1.26 -4.95 116.55 123.78 1svx n ASP 112 Ca -0.03 -1.98 0.00 0.00 -0.53 0.00 0.00 54.79 52.25 1svx n ASP 112 Cb 0.09 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.21 1svx n ASP 112 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1svx n GLY 113 N 1.45 0.49 3.76 0.44 0.00 -0.23 -0.43 105.19 110.66 1svx n GLY 113 Ca 0.21 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1svx n GLY 113 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svx s MET 114 N -0.28 4.59 0.38 1.61 -1.94 -1.26 -4.14 119.30 118.25 1svx s MET 114 Ca 0.00 1.19 0.07 0.00 -1.71 0.00 0.00 55.69 55.24 1svx s MET 114 Cb 0.00 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.53 1svx s MET 114 CO 0.00 0.48 0.40 0.95 -0.01 0.00 0.00 175.02 176.83 1svx s THR 115 N -0.83 3.25 0.54 2.05 -4.23 -1.26 -1.37 115.64 113.80 1svx s THR 115 Ca 0.38 -1.24 0.24 0.00 -1.18 0.00 0.00 61.69 59.89 1svx s THR 115 Cb -0.23 -3.13 0.37 0.00 1.34 0.00 0.00 72.50 70.85 1svx s THR 115 CO 0.26 -0.09 2.03 -0.65 -0.54 0.00 0.00 174.62 175.64 1svx h PRO 116 N 1.02 0.00 -0.46 3.99 0.11 -1.78 -0.27 132.00 134.61 1svx h PRO 116 Ca -0.43 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.57 1svx h PRO 116 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1svx h PRO 116 CO 0.55 0.00 -0.15 1.25 -0.21 0.00 0.00 178.00 179.44 1svx h LEU 117 N 0.00 0.87 -0.44 2.35 5.85 -1.94 -1.45 115.31 120.55 1svx h LEU 117 Ca 0.18 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1svx h LEU 117 Cb 0.77 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1svx h LEU 117 CO -0.00 1.02 0.25 0.45 -0.34 0.00 0.00 178.44 179.82 1svx h HIS 118 N 0.77 0.58 -0.29 1.25 3.86 -1.42 -1.13 115.15 118.77 1svx h HIS 118 Ca 0.12 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1svx h HIS 118 Cb 0.68 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1svx h HIS 118 CO 0.04 0.42 0.10 -0.07 0.86 0.00 0.00 177.93 179.28 1svx h LEU 119 N 0.57 0.42 -1.63 2.43 3.38 -1.30 -1.97 115.31 117.22 1svx h LEU 119 Ca 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1svx h LEU 119 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1svx h LEU 119 CO -0.03 0.50 0.09 0.00 0.09 0.00 0.00 178.44 179.09 1svx h ALA 120 N 0.93 1.71 -0.68 1.53 0.00 -1.15 -2.30 119.26 119.29 1svx h ALA 120 Ca 0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1svx h ALA 120 Cb 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1svx h ALA 120 CO -0.00 0.23 0.17 0.00 0.00 0.00 0.00 179.25 179.65 1svx h ALA 121 N 1.77 1.00 -0.13 0.00 0.00 -0.55 -1.41 119.26 119.94 1svx h ALA 121 Ca 0.08 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1svx h ALA 121 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1svx h ALA 121 CO -0.01 0.65 0.17 -0.22 0.00 0.00 0.00 179.25 179.85 1svx h LYS 122 N 1.03 0.00 -0.00 0.00 3.64 -0.78 -2.45 116.57 118.02 1svx h LYS 122 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1svx h LYS 122 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1svx h LYS 122 CO 0.00 0.00 -0.16 0.91 -2.27 0.00 0.00 179.45 177.93 1svx n TRP 123 N -3.62 0.00 -2.97 1.91 7.02 -0.99 -4.87 117.44 113.93 1svx n TRP 123 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1svx n TRP 123 Cb 0.28 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.20 1svx n TRP 123 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1svx n GLY 124 N 0.80 0.29 3.53 6.99 0.00 -0.59 -4.94 105.19 111.28 1svx n GLY 124 Ca 0.03 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1svx n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1svx s TYR 125 N -3.14 2.86 0.14 1.61 4.12 -0.83 -4.87 117.35 117.24 1svx s TYR 125 Ca 0.25 -1.39 -0.19 0.00 0.02 0.00 0.00 57.07 55.76 1svx s TYR 125 Cb -0.11 -4.59 0.02 0.00 -1.52 0.00 0.00 41.96 35.76 1svx s TYR 125 CO 0.32 -1.74 1.69 -0.07 0.02 0.00 0.00 175.55 175.77 1svx h LEU 126 N 11.85 -0.29 -0.68 -1.29 3.38 -1.92 0.09 115.31 126.45 1svx h LEU 126 Ca 0.29 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 1svx h LEU 126 Cb 0.94 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1svx h LEU 126 CO 1.36 -0.10 0.29 -0.33 0.09 0.00 0.00 178.44 179.74 1svx h GLU 127 N -0.02 1.01 -0.49 1.13 5.08 -2.00 -1.05 114.58 118.25 1svx h GLU 127 Ca 0.13 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1svx h GLU 127 Cb 0.22 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1svx h GLU 127 CO -0.29 0.83 -0.12 0.82 -1.00 0.00 0.00 179.01 179.25 1svx h ILE 128 N 0.97 1.26 -0.88 3.13 2.04 -1.91 -1.96 117.51 120.16 1svx h ILE 128 Ca 0.23 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 64.85 1svx h ILE 128 Cb 0.19 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1svx h ILE 128 CO -0.02 0.43 0.58 0.58 0.00 0.00 0.00 178.15 179.72 1svx h VAL 129 N 0.81 1.23 0.28 1.67 2.07 -0.57 -0.77 116.25 120.97 1svx h VAL 129 Ca 0.13 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1svx h VAL 129 Cb 0.65 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1svx h VAL 129 CO 0.05 0.22 -0.13 -0.33 0.02 0.00 0.00 177.57 177.39 1svx h GLU 130 N 1.20 -0.36 -0.98 1.57 5.08 -0.90 -0.17 114.58 120.02 1svx h GLU 130 Ca 0.32 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.84 1svx h GLU 130 Cb -0.13 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.12 1svx h GLU 130 CO -0.07 -0.09 0.60 0.28 -1.00 0.00 0.00 179.01 178.74 1svx h VAL 131 N -0.62 0.86 -0.12 3.13 2.07 -1.23 0.20 116.25 120.55 1svx h VAL 131 Ca -0.04 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1svx h VAL 131 Cb 0.44 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1svx h VAL 131 CO 0.06 0.17 -0.00 -0.07 0.02 0.00 0.00 177.57 177.74 1svx h LEU 132 N 0.91 0.21 -0.24 2.57 3.38 -0.96 -2.62 115.31 118.56 1svx h LEU 132 Ca 0.50 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1svx h LEU 132 Cb 0.57 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1svx h LEU 132 CO -0.29 0.48 0.13 -0.07 0.09 0.00 0.00 178.44 178.77 1svx h LEU 133 N -0.06 0.19 -1.12 1.67 3.38 -0.29 -1.75 115.31 117.33 1svx h LEU 133 Ca 0.03 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.20 1svx h LEU 133 Cb 0.37 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 1svx h LEU 133 CO 0.01 0.15 0.61 0.50 0.09 0.00 0.00 178.44 179.80 1svx h LYS 134 N 0.27 0.69 -0.39 1.13 3.64 -0.95 0.21 116.57 121.17 1svx h LYS 134 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1svx h LYS 134 Cb 0.02 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1svx h LYS 134 CO -0.06 0.46 0.00 0.72 -2.27 0.00 0.00 179.45 178.29 1svx n HIS 135 N -4.69 0.19 -0.68 1.91 8.25 -0.73 -4.86 115.22 114.61 1svx n HIS 135 Ca 0.22 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1svx n HIS 135 Cb 0.58 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1svx n HIS 135 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1svx n GLY 136 N 0.47 0.81 3.73 -1.41 0.00 0.74 -4.85 105.19 104.69 1svx n GLY 136 Ca 0.04 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1svx n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svx s ALA 137 N -2.00 3.80 -0.73 4.61 0.00 -0.79 -4.90 121.76 121.75 1svx s ALA 137 Ca 0.00 1.50 -0.27 0.00 0.00 0.00 0.00 51.96 53.19 1svx s ALA 137 Cb 0.00 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1svx s ALA 137 CO 0.00 -0.88 1.28 0.34 0.00 0.00 0.00 175.76 176.50 1svx s ASP 138 N 0.83 6.17 0.30 0.00 2.15 -1.26 -4.80 116.67 120.07 1svx s ASP 138 Ca 0.68 -0.40 0.24 0.00 0.43 0.00 0.00 52.55 53.50 1svx s ASP 138 Cb -0.47 -2.56 1.09 0.00 -0.30 0.00 0.00 42.92 40.69 1svx s ASP 138 CO 0.39 -1.82 1.72 1.62 -0.17 0.00 0.00 175.17 176.90 1svx h VAL 139 N 6.05 0.00 -0.02 1.11 3.04 -1.95 -1.84 116.25 122.64 1svx h VAL 139 Ca -0.28 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 1svx h VAL 139 Cb 1.05 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1svx h VAL 139 CO 1.27 0.00 -0.06 0.59 -1.01 0.00 0.00 177.57 178.36 1svx n ASN 140 N -2.30 2.28 -4.74 3.17 5.03 -1.26 -4.32 115.26 113.13 1svx n ASN 140 Ca 0.01 -1.72 -0.42 0.00 0.87 0.00 0.00 54.58 53.32 1svx n ASN 140 Cb 0.16 0.05 -0.02 0.00 -1.02 0.00 0.00 39.78 38.95 1svx n ASN 140 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1svx n ALA 141 N 0.70 2.75 -2.59 5.41 0.00 -0.70 -4.94 120.51 121.15 1svx n ALA 141 Ca 0.15 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.66 1svx n ALA 141 Cb 0.49 -2.50 -0.10 0.00 0.00 0.00 0.00 19.45 17.34 1svx n ALA 141 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1svx s GLN 142 N 0.23 2.39 0.00 0.00 -0.21 -1.26 -4.15 119.66 116.66 1svx s GLN 142 Ca 0.69 -0.84 0.00 0.00 0.02 0.00 0.00 55.36 55.23 1svx s GLN 142 Cb -0.49 -2.42 0.00 0.00 1.00 0.00 0.00 33.01 31.10 1svx s GLN 142 CO 0.41 0.56 0.00 -0.40 -2.12 0.00 0.00 175.29 173.75 1svx n ASP 143 N 1.23 0.00 -0.28 5.90 5.75 0.46 -4.86 116.55 124.74 1svx n ASP 143 Ca -0.14 -0.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 1svx n ASP 143 Cb 0.52 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.74 1svx n ASP 143 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1svx h LYS 144 N 0.00 0.80 -0.99 0.11 3.64 -1.02 -0.42 116.57 118.69 1svx h LYS 144 Ca 0.00 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1svx h LYS 144 Cb 0.00 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1svx h LYS 144 CO 0.00 0.53 0.00 1.19 -2.27 0.00 0.00 179.45 178.90 1svx n PHE 145 N -4.71 0.04 -2.29 1.91 3.72 -1.26 -4.81 117.46 110.06 1svx n PHE 145 Ca 0.11 -0.11 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 1svx n PHE 145 Cb 0.19 -0.14 -0.02 0.00 -0.94 0.00 0.00 39.48 38.58 1svx n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1svx n GLY 146 N 0.10 -0.22 3.79 1.37 0.00 -0.17 -4.96 105.19 105.12 1svx n GLY 146 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1svx n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svx s LYS 147 N -4.81 3.05 0.46 1.61 1.02 -1.26 -4.76 119.74 115.05 1svx s LYS 147 Ca 0.00 -0.54 0.05 0.00 0.02 0.00 0.00 55.97 55.50 1svx s LYS 147 Cb 0.00 -2.84 0.05 0.00 -0.52 0.00 0.00 37.83 34.53 1svx s LYS 147 CO 0.00 0.62 0.46 0.25 -0.92 0.00 0.00 175.35 175.75 1svx n THR 148 N 0.86 0.00 -0.02 2.17 -2.24 -1.26 -0.41 114.28 113.38 1svx n THR 148 Ca -0.11 -1.73 -0.00 0.00 -2.27 0.00 0.00 64.05 59.95 1svx n THR 148 Cb 0.52 -0.29 0.30 0.00 -2.10 0.00 0.00 70.33 68.76 1svx n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1svx h ALA 149 N 0.51 1.39 0.30 6.98 0.00 -1.75 -1.94 119.26 124.74 1svx h ALA 149 Ca -0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1svx h ALA 149 Cb 1.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1svx h ALA 149 CO 0.40 0.43 -0.14 0.35 0.00 0.00 0.00 179.25 180.29 1svx h PHE 150 N 0.56 -0.37 -0.49 0.00 3.57 -1.91 -1.60 116.94 116.71 1svx h PHE 150 Ca 0.13 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.68 1svx h PHE 150 Cb 0.27 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1svx h PHE 150 CO 0.01 -0.19 0.33 -0.44 -2.23 0.00 0.00 178.31 175.78 1svx h ASP 151 N -0.45 0.34 -0.11 0.41 3.32 -1.86 -0.49 116.42 117.58 1svx h ASP 151 Ca -0.04 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 1svx h ASP 151 Cb 0.34 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1svx h ASP 151 CO 0.07 0.22 -0.35 0.40 -1.72 0.00 0.00 179.24 177.86 1svx h ILE 152 N 0.39 1.29 -0.30 0.35 1.08 -0.95 -2.46 117.51 116.92 1svx h ILE 152 Ca 0.21 -1.49 -0.07 0.00 -0.39 0.00 0.00 64.86 63.13 1svx h ILE 152 Cb 0.34 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1svx h ILE 152 CO -0.05 0.48 -0.11 0.28 -0.69 0.00 0.00 178.15 178.05 1svx h SER 153 N 0.52 0.48 -0.02 1.72 0.02 -0.11 -2.51 113.55 113.65 1svx h SER 153 Ca 0.05 -0.12 -0.24 0.00 -0.84 0.00 0.00 61.79 60.64 1svx h SER 153 Cb 0.85 -0.13 0.02 0.00 0.14 0.00 0.00 62.40 63.28 1svx h SER 153 CO 0.07 0.63 -0.93 0.16 -1.14 0.00 0.00 176.83 175.63 1svx h ILE 154 N 0.46 1.30 0.00 3.27 3.07 -1.36 0.41 117.51 124.67 1svx h ILE 154 Ca 0.09 -2.18 -0.01 0.00 1.55 0.00 0.00 64.86 64.32 1svx h ILE 154 Cb 0.48 2.36 -0.00 0.00 -0.27 0.00 0.00 36.82 39.39 1svx h ILE 154 CO 0.03 0.67 -0.03 0.44 -1.05 0.00 0.00 178.15 178.20 1svx h ASP 155 N 0.33 0.00 -0.16 2.16 3.45 -1.28 -1.36 116.42 119.56 1svx h ASP 155 Ca -0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.35 1svx h ASP 155 Cb 1.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.36 1svx h ASP 155 CO 0.18 0.03 0.00 0.59 -1.57 0.00 0.00 179.24 178.48 1svx n ASN 156 N -3.96 2.74 -1.66 6.45 3.02 -0.96 -4.99 115.26 115.90 1svx n ASN 156 Ca -0.03 -1.81 -0.12 0.00 -0.03 0.00 0.00 54.58 52.59 1svx n ASN 156 Cb 0.12 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.21 1svx n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1svx n GLY 157 N 1.03 -0.02 3.09 7.41 0.00 -0.51 -4.95 105.19 111.24 1svx n GLY 157 Ca 0.12 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1svx n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1svx n ASN 158 N -0.51 5.83 -0.27 1.61 3.02 0.14 -4.84 115.26 120.23 1svx n ASN 158 Ca -0.08 -3.22 0.07 0.00 -0.03 0.00 0.00 54.58 51.32 1svx n ASN 158 Cb 0.58 -1.37 0.22 0.00 -0.61 0.00 0.00 39.78 38.59 1svx n ASN 158 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1svx h GLU 159 N 5.93 0.41 0.47 3.52 3.07 -1.93 0.58 114.58 126.64 1svx h GLU 159 Ca 0.25 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.07 1svx h GLU 159 Cb 0.70 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1svx h GLU 159 CO 1.32 0.27 -0.31 -0.44 -1.40 0.00 0.00 179.01 178.45 1svx h ASP 160 N 0.42 -0.81 -0.95 1.42 3.32 -1.96 -0.16 116.42 117.71 1svx h ASP 160 Ca 0.45 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.63 1svx h ASP 160 Cb 0.74 0.24 -0.07 0.00 0.22 0.00 0.00 39.33 40.46 1svx h ASP 160 CO -0.45 -0.47 0.61 0.25 -1.72 0.00 0.00 179.24 177.47 1svx h LEU 161 N -0.75 0.92 -0.09 1.55 5.85 -1.87 -1.91 115.31 119.02 1svx h LEU 161 Ca -0.06 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1svx h LEU 161 Cb 0.60 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1svx h LEU 161 CO 0.05 0.57 -0.15 0.00 -0.34 0.00 0.00 178.44 178.57 1svx h ALA 162 N 1.51 -0.10 -0.51 1.25 0.00 -0.65 0.21 119.26 120.97 1svx h ALA 162 Ca 0.43 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.41 1svx h ALA 162 Cb 0.29 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1svx h ALA 162 CO -0.18 -0.61 0.34 0.93 0.00 0.00 0.00 179.25 179.73 1svx h GLU 163 N -0.20 0.54 -0.07 0.00 4.39 -0.26 -2.79 114.58 116.19 1svx h GLU 163 Ca 0.08 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 1svx h GLU 163 Cb 0.32 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1svx h GLU 163 CO -0.21 0.36 -0.26 0.82 -1.16 0.00 0.00 179.01 178.56 1svx h ILE 164 N 0.56 1.43 0.00 3.13 2.04 -0.78 -2.97 117.51 120.92 1svx h ILE 164 Ca 0.21 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1svx h ILE 164 Cb 0.12 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1svx h ILE 164 CO -0.05 0.47 0.00 0.18 0.00 0.00 0.00 178.15 178.75 1svx n LEU 165 N -4.49 0.00 0.03 1.44 4.77 -0.02 -2.81 117.00 115.91 1svx n LEU 165 Ca -0.08 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.91 1svx n LEU 165 Cb 0.46 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.64 1svx n LEU 165 CO 0.40 0.00 0.55 1.67 -1.33 0.00 0.00 177.39 178.68 1svx n GLN 166 N -0.96 0.02 -1.77 3.23 -0.06 -1.12 -3.49 117.38 113.23 1svx n GLN 166 Ca 0.03 0.49 -0.40 0.00 -2.00 0.00 0.00 57.00 55.11 1svx n GLN 166 Cb 0.01 -1.60 -0.01 0.00 -4.06 0.00 0.00 30.24 24.58 1svx n GLN 166 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1svx n LYS 167 N -1.58 3.88 0.00 3.69 2.85 -1.12 -5.15 118.16 120.72 1svx n LYS 167 Ca -0.00 -2.91 0.14 0.00 -1.05 0.00 0.00 58.31 54.49 1svx n LYS 167 Cb 0.04 -2.83 0.53 0.00 -0.65 0.00 0.00 35.03 32.12 1svx n LYS 167 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63