#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovh s ASN 2 N 0.00 0.72 0.31 6.12 2.20 -1.26 -5.04 114.94 117.98 1ovh s ASN 2 Ca 0.00 -1.41 0.04 0.00 -0.94 0.00 0.00 52.86 50.55 1ovh s ASN 2 Cb 0.00 0.59 0.65 0.00 -2.00 0.00 0.00 41.25 40.49 1ovh s ASN 2 CO 0.00 -1.17 1.84 -0.29 -2.94 0.00 0.00 177.10 174.54 1ovh h ILE 3 N 2.22 0.88 -0.03 0.54 6.09 -1.98 -0.97 117.51 124.25 1ovh h ILE 3 Ca -0.29 -0.30 -0.00 0.00 -1.37 0.00 0.00 64.86 62.90 1ovh h ILE 3 Cb 1.24 -0.09 -0.00 0.00 0.47 0.00 0.00 36.82 38.44 1ovh h ILE 3 CO 0.40 0.16 0.01 -0.26 -3.07 0.00 0.00 178.15 175.39 1ovh h PHE 4 N 0.89 0.04 -0.43 2.19 -1.00 -1.98 0.66 116.94 117.31 1ovh h PHE 4 Ca 0.49 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.19 1ovh h PHE 4 Cb 0.59 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.12 1ovh h PHE 4 CO -0.00 0.24 -0.05 0.93 -1.61 0.00 0.00 178.31 177.82 1ovh h GLU 5 N -0.16 0.74 -0.15 1.51 5.08 -1.93 0.25 114.58 119.91 1ovh h GLU 5 Ca 0.01 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1ovh h GLU 5 Cb 0.22 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1ovh h GLU 5 CO -0.00 0.78 0.01 1.98 -1.00 0.00 0.00 179.01 180.79 1ovh h MET 6 N 0.68 0.26 0.00 2.33 4.05 -1.05 -1.61 114.93 119.58 1ovh h MET 6 Ca 0.13 -0.08 -0.10 0.00 -0.28 0.00 0.00 59.70 59.37 1ovh h MET 6 Cb 0.49 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1ovh h MET 6 CO 0.03 0.46 -0.47 -0.07 0.23 0.00 0.00 176.91 177.09 1ovh h LEU 7 N 0.02 0.00 -1.40 3.39 3.38 -0.69 -1.78 115.31 118.22 1ovh h LEU 7 Ca 0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1ovh h LEU 7 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1ovh h LEU 7 CO 0.01 0.47 -0.30 -0.09 0.09 0.00 0.00 178.44 178.61 1ovh h ARG 8 N 0.00 0.00 -0.17 1.13 2.43 -0.17 0.20 114.38 117.81 1ovh h ARG 8 Ca -0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1ovh h ARG 8 Cb 0.94 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1ovh h ARG 8 CO 0.06 0.30 -0.23 0.82 -1.51 0.00 0.00 179.97 179.40 1ovh h ILE 9 N 0.00 1.35 0.00 1.20 2.04 -0.92 -2.10 117.51 119.08 1ovh h ILE 9 Ca -0.00 -1.44 -0.11 0.00 1.00 0.00 0.00 64.86 64.30 1ovh h ILE 9 Cb 0.57 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1ovh h ILE 9 CO 0.04 0.43 -0.54 0.44 0.00 0.00 0.00 178.15 178.52 1ovh h ASP 10 N 0.09 0.00 0.00 1.72 3.32 -0.65 -3.34 116.42 117.57 1ovh h ASP 10 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ovh h ASP 10 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1ovh h ASP 10 CO 0.05 0.54 -1.49 -0.62 -1.72 0.00 0.00 179.24 176.01 1ovh n GLU 11 N -3.48 0.78 -0.03 3.56 -0.58 0.65 -5.08 120.64 116.46 1ovh n GLU 11 Ca 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1ovh n GLU 11 Cb 0.65 -1.32 -0.00 0.00 -0.57 0.00 0.00 31.44 30.19 1ovh n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ovh n GLY 12 N 1.60 -1.58 2.74 0.62 0.00 -0.79 -4.42 105.19 103.36 1ovh n GLY 12 Ca -0.02 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 1ovh n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ovh s LEU 13 N 0.00 0.62 -0.03 0.99 2.96 -1.26 -4.34 118.68 117.62 1ovh s LEU 13 Ca 0.00 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1ovh s LEU 13 Cb 0.00 -0.18 0.02 0.00 0.50 0.00 0.00 46.19 46.53 1ovh s LEU 13 CO 0.00 -0.18 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.69 1ovh s ARG 14 N 1.66 0.45 0.00 1.98 0.52 -0.55 -5.00 118.95 118.01 1ovh s ARG 14 Ca -0.01 -0.04 0.26 0.00 -0.52 0.00 0.00 55.73 55.42 1ovh s ARG 14 Cb -0.13 -0.53 0.63 0.00 0.52 0.00 0.00 34.95 35.45 1ovh s ARG 14 CO -0.03 -0.05 1.51 1.28 0.02 0.00 0.00 175.30 178.03 1ovh n LEU 15 N 3.76 2.23 -4.27 2.53 4.77 -1.26 -0.08 117.00 124.67 1ovh n LEU 15 Ca -0.23 -0.74 -0.25 0.00 -0.03 0.00 0.00 56.01 54.76 1ovh n LEU 15 Cb 0.53 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 1ovh n LEU 15 CO 0.24 0.37 -0.52 -1.59 -1.33 0.00 0.00 177.39 174.56 1ovh s LYS 16 N -2.00 1.31 0.20 3.23 -2.85 -1.26 -1.08 119.74 117.30 1ovh s LYS 16 Ca 0.33 -1.04 -0.32 0.00 -1.00 0.00 0.00 55.97 53.95 1ovh s LYS 16 Cb 0.21 -1.49 -0.15 0.00 -2.06 0.00 0.00 37.83 34.33 1ovh s LYS 16 CO 0.32 0.37 1.15 -0.89 0.10 0.00 0.00 175.35 176.40 1ovh n ILE 17 N 1.55 1.10 -4.15 3.79 5.41 -0.83 -4.74 119.36 121.49 1ovh n ILE 17 Ca -0.18 -0.27 -0.11 0.00 1.00 0.00 0.00 62.75 63.18 1ovh n ILE 17 Cb 0.53 -0.92 -0.09 0.00 -0.71 0.00 0.00 39.64 38.45 1ovh n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1ovh s TYR 18 N -0.33 0.94 -0.15 1.39 -0.85 0.62 -4.95 117.35 114.03 1ovh s TYR 18 Ca 0.70 -1.21 -0.07 0.00 -0.52 0.00 0.00 57.07 55.97 1ovh s TYR 18 Cb -0.81 -0.37 -0.04 0.00 0.38 0.00 0.00 41.96 41.12 1ovh s TYR 18 CO 0.53 -0.72 0.11 0.15 -1.52 0.00 0.00 175.55 174.10 1ovh s LYS 19 N -4.12 3.68 0.53 -3.49 1.02 -1.26 0.10 119.74 116.20 1ovh s LYS 19 Ca 0.34 -0.21 -0.09 0.00 0.02 0.00 0.00 55.97 56.03 1ovh s LYS 19 Cb 0.05 -3.22 0.12 0.00 -0.52 0.00 0.00 37.83 34.27 1ovh s LYS 19 CO 0.11 0.57 0.70 -0.40 -0.92 0.00 0.00 175.35 175.40 1ovh n ASP 20 N 2.64 -0.07 0.29 2.83 5.75 0.13 -4.81 116.55 123.32 1ovh n ASP 20 Ca -0.18 -1.23 0.14 0.00 -0.01 0.00 0.00 54.79 53.51 1ovh n ASP 20 Cb 0.54 -0.54 0.87 0.00 -1.03 0.00 0.00 41.12 40.95 1ovh n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1ovh h THR 21 N -1.46 0.62 -0.01 2.12 1.35 -1.99 0.68 112.91 114.21 1ovh h THR 21 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1ovh h THR 21 Cb 0.63 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1ovh h THR 21 CO 0.16 0.00 -0.19 -0.62 -0.25 0.00 0.00 175.52 174.62 1ovh n GLU 22 N -3.98 0.98 -0.49 4.72 -0.58 -1.26 -4.94 120.64 115.08 1ovh n GLU 22 Ca -0.03 -0.55 0.00 0.00 -0.42 0.00 0.00 57.16 56.16 1ovh n GLU 22 Cb 0.08 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 1ovh n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ovh n GLY 23 N 1.30 0.70 3.83 0.62 0.00 0.23 -5.07 105.19 106.81 1ovh n GLY 23 Ca 0.14 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1ovh n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ovh s TYR 24 N -2.00 3.35 0.11 1.61 4.12 -1.26 -4.67 117.35 118.62 1ovh s TYR 24 Ca 0.00 0.20 -0.31 0.00 0.02 0.00 0.00 57.07 56.99 1ovh s TYR 24 Cb 0.00 -1.72 -0.09 0.00 -1.52 0.00 0.00 41.96 38.62 1ovh s TYR 24 CO 0.00 0.57 1.72 0.71 0.02 0.00 0.00 175.55 178.56 1ovh s TYR 25 N -1.34 2.40 0.21 2.71 4.12 -1.19 -0.69 117.35 123.57 1ovh s TYR 25 Ca 0.28 0.22 -0.03 0.00 0.02 0.00 0.00 57.07 57.56 1ovh s TYR 25 Cb -0.12 -4.05 -0.03 0.00 -1.52 0.00 0.00 41.96 36.23 1ovh s TYR 25 CO 0.20 -4.23 0.21 0.99 0.02 0.00 0.00 175.55 172.74 1ovh s THR 26 N 2.46 0.00 0.25 -0.71 2.01 0.11 0.72 115.64 120.48 1ovh s THR 26 Ca 0.76 -1.88 -0.19 0.00 0.31 0.00 0.00 61.69 60.69 1ovh s THR 26 Cb -0.43 -2.44 0.02 0.00 0.01 0.00 0.00 72.50 69.66 1ovh s THR 26 CO 0.34 0.00 0.64 -0.51 -0.69 0.00 0.00 174.62 174.40 1ovh s ILE 27 N -4.10 0.00 0.00 1.82 2.07 -0.20 -0.27 121.20 120.52 1ovh s ILE 27 Ca 0.36 -0.94 0.00 0.00 -1.41 0.00 0.00 60.65 58.66 1ovh s ILE 27 Cb 0.05 -1.88 0.00 0.00 0.13 0.00 0.00 42.46 40.76 1ovh s ILE 27 CO 0.12 -0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.74 1ovh n GLY 28 N -0.42 3.41 2.86 1.50 0.00 0.88 -0.75 105.19 112.67 1ovh n GLY 28 Ca -0.06 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1ovh n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ovh n ILE 29 N 0.00 5.40 -2.07 -0.61 5.41 -1.26 -1.48 119.36 124.75 1ovh n ILE 29 Ca 0.00 -5.63 -0.09 0.00 1.00 0.00 0.00 62.75 58.03 1ovh n ILE 29 Cb 0.00 -1.98 -0.01 0.00 -0.71 0.00 0.00 39.64 36.94 1ovh n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ovh n GLY 30 N 1.20 0.11 3.54 7.39 0.00 -1.21 -4.90 105.19 111.31 1ovh n GLY 30 Ca 0.36 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1ovh n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ovh s HIS 31 N -2.42 3.14 0.18 1.61 5.04 0.07 -4.86 115.29 118.05 1ovh s HIS 31 Ca 0.00 0.07 -0.31 0.00 -1.54 0.00 0.00 55.06 53.28 1ovh s HIS 31 Cb 0.00 -3.08 -0.10 0.00 0.04 0.00 0.00 32.58 29.44 1ovh s HIS 31 CO 0.00 -0.67 1.49 -1.17 -2.34 0.00 0.00 174.74 172.04 1ovh s LEU 32 N 2.54 4.38 -0.26 8.88 2.96 -1.26 -1.04 118.68 134.88 1ovh s LEU 32 Ca 0.20 2.56 -0.03 0.00 -0.22 0.00 0.00 54.13 56.64 1ovh s LEU 32 Cb -0.15 -3.60 -0.16 0.00 0.50 0.00 0.00 46.19 42.77 1ovh s LEU 32 CO 0.15 -0.74 -0.22 0.18 -1.32 0.00 0.00 176.35 174.40 1ovh n LEU 33 N 3.49 2.71 -3.55 -0.68 4.77 0.22 -4.92 117.00 119.04 1ovh n LEU 33 Ca 0.11 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1ovh n LEU 33 Cb 0.40 -0.90 -0.05 0.00 -2.33 0.00 0.00 43.42 40.54 1ovh n LEU 33 CO 0.60 0.84 0.66 0.28 -1.33 0.00 0.00 177.39 178.45 1ovh s THR 34 N -2.52 0.00 -0.99 -5.08 -1.32 -1.16 -4.94 115.64 99.63 1ovh s THR 34 Ca -0.35 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.38 1ovh s THR 34 Cb 0.10 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.10 1ovh s THR 34 CO 0.58 0.00 1.42 0.29 -2.21 0.00 0.00 174.62 174.70 1ovh n LYS 35 N 0.66 0.00 -1.88 7.08 5.02 -1.26 -3.16 118.16 124.62 1ovh n LYS 35 Ca -0.13 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.84 1ovh n LYS 35 Cb 0.58 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.12 1ovh n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ovh s SER 36 N -3.02 5.51 0.00 4.39 0.15 -1.26 -4.92 113.70 114.55 1ovh s SER 36 Ca 0.11 1.84 0.19 0.00 0.70 0.00 0.00 55.95 58.79 1ovh s SER 36 Cb 0.17 -2.53 0.52 0.00 -1.71 0.00 0.00 66.02 62.47 1ovh s SER 36 CO 0.70 -1.36 1.42 -0.81 1.20 0.00 0.00 173.24 174.40 1ovh n PRO 37 N -2.32 2.15 -3.08 5.44 -0.04 -1.26 -4.64 135.00 131.25 1ovh n PRO 37 Ca 0.09 -1.76 -0.41 0.00 -0.04 0.00 0.00 63.50 61.37 1ovh n PRO 37 Cb 0.53 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 1ovh n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ovh s SER 38 N -1.24 6.50 0.57 3.54 0.15 -1.26 -4.88 113.70 117.08 1ovh s SER 38 Ca 0.35 0.36 0.26 0.00 0.70 0.00 0.00 55.95 57.62 1ovh s SER 38 Cb 0.19 -2.34 1.59 0.00 -1.71 0.00 0.00 66.02 63.74 1ovh s SER 38 CO 0.26 -0.56 2.15 0.25 1.20 0.00 0.00 173.24 176.54 1ovh h LEU 39 N 9.32 0.00 -0.26 3.45 5.85 -2.00 -0.94 115.31 130.73 1ovh h LEU 39 Ca -0.26 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.25 1ovh h LEU 39 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1ovh h LEU 39 CO 0.83 0.00 -0.85 0.78 -0.34 0.00 0.00 178.44 178.86 1ovh h ASN 40 N 0.00 0.54 -0.89 1.25 2.35 -1.98 0.07 115.58 116.93 1ovh h ASN 40 Ca 0.06 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.41 1ovh h ASN 40 Cb 0.28 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1ovh h ASN 40 CO -0.00 1.17 0.53 0.00 -1.65 0.00 0.00 177.43 177.48 1ovh h ALA 41 N 0.80 1.13 -0.74 -0.83 0.00 -1.60 -0.44 119.26 117.58 1ovh h ALA 41 Ca -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1ovh h ALA 41 Cb 1.46 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1ovh h ALA 41 CO 0.15 0.59 0.38 0.00 0.00 0.00 0.00 179.25 180.37 1ovh h ALA 42 N 1.29 0.96 -0.35 0.00 0.00 -1.00 -1.40 119.26 118.76 1ovh h ALA 42 Ca 0.32 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1ovh h ALA 42 Cb -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1ovh h ALA 42 CO -0.06 0.50 -0.32 0.87 0.00 0.00 0.00 179.25 180.24 1ovh h LYS 43 N 1.04 0.78 -0.29 0.00 1.57 -0.26 0.30 116.57 119.70 1ovh h LYS 43 Ca 0.26 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1ovh h LYS 43 Cb 0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1ovh h LYS 43 CO -0.04 0.99 0.14 1.03 -0.57 0.00 0.00 179.45 181.00 1ovh h SER 44 N 0.65 0.38 -0.66 0.86 0.87 -0.83 -1.10 113.55 113.72 1ovh h SER 44 Ca 0.07 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1ovh h SER 44 Cb 0.86 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 1ovh h SER 44 CO 0.07 0.39 0.41 -0.33 -0.53 0.00 0.00 176.83 176.84 1ovh h GLU 45 N 0.34 0.77 -0.47 2.24 4.39 -1.05 -0.98 114.58 119.82 1ovh h GLU 45 Ca 0.10 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.79 1ovh h GLU 45 Cb 0.11 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 1ovh h GLU 45 CO -0.01 0.51 0.24 1.25 -1.16 0.00 0.00 179.01 179.84 1ovh h LEU 46 N 0.79 0.35 -0.91 1.33 5.85 -0.57 0.48 115.31 122.64 1ovh h LEU 46 Ca 0.27 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 1ovh h LEU 46 Cb 0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1ovh h LEU 46 CO -0.11 0.25 -0.01 0.44 -0.34 0.00 0.00 178.44 178.67 1ovh h ASP 47 N 0.48 0.76 -0.22 1.25 3.32 -0.66 -1.25 116.42 120.10 1ovh h ASP 47 Ca 0.20 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1ovh h ASP 47 Cb 0.10 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1ovh h ASP 47 CO -0.14 0.84 0.10 0.50 -1.72 0.00 0.00 179.24 178.82 1ovh h LYS 48 N 0.74 0.33 -0.33 3.56 3.64 -0.81 0.77 116.57 124.47 1ovh h LYS 48 Ca 0.14 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1ovh h LYS 48 Cb 0.46 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1ovh h LYS 48 CO 0.02 0.36 -0.03 0.00 -2.27 0.00 0.00 179.45 177.53 1ovh h ALA 49 N 0.95 1.34 0.01 5.00 0.00 -0.51 -3.24 119.26 122.81 1ovh h ALA 49 Ca 0.08 -0.22 -0.32 0.00 0.00 0.00 0.00 54.91 54.44 1ovh h ALA 49 Cb 0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1ovh h ALA 49 CO -0.01 0.45 -1.95 -0.89 0.00 0.00 0.00 179.25 176.86 1ovh n ILE 50 N -4.26 1.57 -0.92 0.00 2.08 -0.51 -4.99 119.36 112.33 1ovh n ILE 50 Ca 0.01 -0.79 0.00 0.00 0.56 0.00 0.00 62.75 62.53 1ovh n ILE 50 Cb 0.26 -0.98 0.00 0.00 -0.75 0.00 0.00 39.64 38.17 1ovh n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ovh n GLY 51 N 1.68 1.19 3.61 7.39 0.00 0.26 -5.05 105.19 114.28 1ovh n GLY 51 Ca -0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 1ovh n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ovh s ARG 52 N -2.21 0.34 -0.65 1.61 1.70 -0.91 -5.05 118.95 113.79 1ovh s ARG 52 Ca 0.00 -0.16 -0.28 0.00 -0.47 0.00 0.00 55.73 54.82 1ovh s ARG 52 Cb 0.00 0.13 0.03 0.00 -0.57 0.00 0.00 34.95 34.54 1ovh s ARG 52 CO 0.00 -0.16 1.26 -0.80 -1.08 0.00 0.00 175.30 174.52 1ovh s ASN 53 N -2.58 6.29 -0.07 -2.89 -0.87 -1.26 -4.24 114.94 109.31 1ovh s ASN 53 Ca 0.12 -0.12 0.08 0.00 -1.57 0.00 0.00 52.86 51.37 1ovh s ASN 53 Cb 0.02 -2.56 -0.24 0.00 -0.02 0.00 0.00 41.25 38.46 1ovh s ASN 53 CO -0.04 -1.67 0.55 0.00 -2.57 0.00 0.00 177.10 173.37 1ovh n ASN 55 N -3.14 -4.92 0.00 0.00 5.15 -1.26 -2.58 115.26 108.52 1ovh n ASN 55 Ca -0.22 -0.52 0.00 0.00 -0.60 0.00 0.00 54.58 53.25 1ovh n ASN 55 Cb 1.06 -4.70 0.00 0.00 -0.53 0.00 0.00 39.78 35.61 1ovh n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ovh n GLY 56 N -1.68 0.35 2.93 8.20 0.00 -1.26 -5.00 105.19 108.73 1ovh n GLY 56 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 1ovh n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovh s VAL 57 N -1.77 0.34 0.39 1.61 1.01 -1.06 -1.96 120.40 118.95 1ovh s VAL 57 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1ovh s VAL 57 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1ovh s VAL 57 CO 0.00 0.11 0.08 0.27 0.00 0.00 0.00 175.10 175.55 1ovh s ILE 58 N 0.05 1.00 0.49 2.22 -4.36 -0.24 -4.74 121.20 115.62 1ovh s ILE 58 Ca -0.00 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 1ovh s ILE 58 Cb -0.03 -2.53 0.02 0.00 1.25 0.00 0.00 42.46 41.17 1ovh s ILE 58 CO -0.00 0.00 0.69 0.42 0.24 0.00 0.00 174.94 176.29 1ovh s THR 59 N -3.16 3.04 0.22 8.37 -4.23 -1.26 -4.80 115.64 113.83 1ovh s THR 59 Ca 0.26 -0.73 -0.07 0.00 -1.18 0.00 0.00 61.69 59.97 1ovh s THR 59 Cb 0.05 -3.10 0.18 0.00 1.34 0.00 0.00 72.50 70.97 1ovh s THR 59 CO 0.13 -0.06 1.82 0.50 -0.54 0.00 0.00 174.62 176.47 1ovh h LYS 60 N 0.30 1.22 -0.71 3.99 3.64 -1.98 0.11 116.57 123.14 1ovh h LYS 60 Ca -0.42 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 58.73 1ovh h LYS 60 Cb 1.28 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1ovh h LYS 60 CO 0.51 0.94 0.27 -0.44 -2.27 0.00 0.00 179.45 178.46 1ovh h ASP 61 N 1.21 0.97 -0.24 4.20 3.32 -1.98 0.21 116.42 124.11 1ovh h ASP 61 Ca 0.29 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1ovh h ASP 61 Cb 0.12 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1ovh h ASP 61 CO -0.04 0.87 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.91 1ovh h GLU 62 N 1.03 0.49 -0.98 3.56 5.08 -1.77 0.11 114.58 122.10 1ovh h GLU 62 Ca 0.24 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1ovh h GLU 62 Cb 0.22 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1ovh h GLU 62 CO -0.02 0.76 0.65 0.00 -1.00 0.00 0.00 179.01 179.40 1ovh h ALA 63 N 0.72 1.32 -0.10 3.43 0.00 -0.48 -1.72 119.26 122.43 1ovh h ALA 63 Ca 0.05 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1ovh h ALA 63 Cb 0.61 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ovh h ALA 63 CO 0.03 0.62 -0.44 0.93 0.00 0.00 0.00 179.25 180.40 1ovh h GLU 64 N 1.31 0.22 -0.23 0.00 5.08 -0.24 -0.38 114.58 120.34 1ovh h GLU 64 Ca 0.37 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1ovh h GLU 64 Cb -0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ovh h GLU 64 CO -0.09 0.63 0.03 -0.22 -1.00 0.00 0.00 179.01 178.36 1ovh h LYS 65 N 0.19 0.38 -0.86 2.33 3.64 -0.29 -1.77 116.57 120.19 1ovh h LYS 65 Ca 0.01 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1ovh h LYS 65 Cb 0.85 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.58 1ovh h LYS 65 CO 0.07 0.53 0.56 -0.07 -2.27 0.00 0.00 179.45 178.27 1ovh h LEU 66 N 0.17 0.95 -0.97 5.20 3.38 -1.05 -1.19 115.31 121.80 1ovh h LEU 66 Ca 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ovh h LEU 66 Cb 0.34 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1ovh h LEU 66 CO 0.01 0.67 0.57 0.15 0.09 0.00 0.00 178.44 179.92 1ovh h PHE 67 N 1.11 1.24 -0.11 1.13 3.57 -0.84 -0.36 116.94 122.68 1ovh h PHE 67 Ca 0.33 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 1ovh h PHE 67 Cb -0.06 -0.41 -0.00 0.00 2.79 0.00 0.00 35.95 38.27 1ovh h PHE 67 CO -0.02 0.82 0.04 -0.91 -2.23 0.00 0.00 178.31 176.01 1ovh h ASN 68 N 1.30 0.15 -0.73 0.41 2.35 -0.73 0.38 115.58 118.72 1ovh h ASN 68 Ca 0.34 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1ovh h ASN 68 Cb -0.06 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 1ovh h ASN 68 CO -0.06 0.29 0.46 1.56 -1.65 0.00 0.00 177.43 178.03 1ovh h GLN 69 N 0.01 0.97 -0.04 0.81 4.20 -0.91 -1.71 115.11 118.44 1ovh h GLN 69 Ca 0.04 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 1ovh h GLN 69 Cb 0.19 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1ovh h GLN 69 CO -0.00 0.66 -0.64 -0.44 -0.67 0.00 0.00 178.83 177.74 1ovh h ASP 70 N 1.00 0.20 -0.16 1.46 3.32 -0.55 -1.38 116.42 120.31 1ovh h ASP 70 Ca 0.27 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1ovh h ASP 70 Cb -0.08 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1ovh h ASP 70 CO -0.05 0.78 -0.25 0.58 -1.72 0.00 0.00 179.24 178.58 1ovh h VAL 71 N 0.13 1.35 -0.30 -1.35 2.07 -0.66 -2.21 116.25 115.28 1ovh h VAL 71 Ca -0.01 -1.48 0.06 0.00 0.82 0.00 0.00 66.70 66.09 1ovh h VAL 71 Cb 1.15 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.79 1ovh h VAL 71 CO 0.09 0.44 -0.04 -0.78 0.02 0.00 0.00 177.57 177.30 1ovh h ASP 72 N 0.08 -0.21 -0.87 0.57 3.58 -1.26 -1.80 116.42 116.51 1ovh h ASP 72 Ca 0.01 0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.55 1ovh h ASP 72 Cb 0.82 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.99 1ovh h ASP 72 CO 0.06 -0.07 0.57 0.00 -2.88 0.00 0.00 179.24 176.92 1ovh h ALA 73 N 1.28 1.10 -0.26 -0.78 0.00 -1.19 -1.53 119.26 117.89 1ovh h ALA 73 Ca 0.14 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ovh h ALA 73 Cb 0.21 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1ovh h ALA 73 CO -0.28 0.50 0.09 0.00 0.00 0.00 0.00 179.25 179.56 1ovh h ALA 74 N 1.32 0.29 -0.23 0.00 0.00 -0.81 0.27 119.26 120.09 1ovh h ALA 74 Ca 0.32 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.28 1ovh h ALA 74 Cb -0.14 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ovh h ALA 74 CO -0.07 -0.32 0.08 0.28 0.00 0.00 0.00 179.25 179.22 1ovh h VAL 75 N 0.21 0.95 -0.63 0.00 2.07 -0.92 0.09 116.25 118.02 1ovh h VAL 75 Ca 0.11 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1ovh h VAL 75 Cb 0.08 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1ovh h VAL 75 CO -0.11 0.03 0.40 0.03 0.02 0.00 0.00 177.57 177.94 1ovh h ARG 76 N 0.19 0.77 -0.70 1.57 3.08 -1.05 0.27 114.38 118.50 1ovh h ARG 76 Ca 0.10 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.16 1ovh h ARG 76 Cb 0.06 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 29.88 1ovh h ARG 76 CO -0.10 0.51 0.40 0.78 -1.07 0.00 0.00 179.97 180.49 1ovh h GLY 77 N 0.80 1.04 0.99 0.04 0.00 0.12 0.47 103.07 106.53 1ovh h GLY 77 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1ovh h GLY 77 CO -0.08 0.16 0.24 -2.22 0.00 0.00 0.00 176.54 174.64 1ovh h ILE 78 N 0.72 1.11 0.00 2.60 2.04 0.11 -2.36 117.51 121.73 1ovh h ILE 78 Ca 0.32 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 1ovh h ILE 78 Cb 0.20 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1ovh h ILE 78 CO -0.19 0.11 -0.21 -0.07 0.00 0.00 0.00 178.15 177.79 1ovh h LEU 79 N 0.49 0.00 0.00 1.44 3.38 0.38 -1.75 115.31 119.25 1ovh h LEU 79 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ovh h LEU 79 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ovh h LEU 79 CO -0.03 0.21 -0.34 0.54 0.09 0.00 0.00 178.44 178.92 1ovh n ARG 80 N -3.70 0.07 -3.07 1.13 1.74 0.07 -4.75 116.66 108.14 1ovh n ARG 80 Ca -0.01 0.03 -0.40 0.00 -0.77 0.00 0.00 57.85 56.70 1ovh n ARG 80 Cb 0.33 -1.55 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 1ovh n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ovh s ASN 81 N -3.32 6.93 0.42 0.55 3.84 -0.66 -4.96 114.94 117.74 1ovh s ASN 81 Ca 0.11 1.12 0.23 0.00 0.21 0.00 0.00 52.86 54.53 1ovh s ASN 81 Cb 0.17 -2.40 0.76 0.00 -0.55 0.00 0.00 41.25 39.24 1ovh s ASN 81 CO 0.65 -0.13 1.76 0.00 -2.79 0.00 0.00 177.10 176.58 1ovh h ALA 82 N 6.85 0.96 0.03 1.71 0.00 -1.87 0.02 119.26 126.95 1ovh h ALA 82 Ca -0.39 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.04 1ovh h ALA 82 Cb 1.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1ovh h ALA 82 CO 0.76 0.30 -1.38 -0.22 0.00 0.00 0.00 179.25 178.71 1ovh h LYS 83 N 0.00 0.06 0.03 0.00 1.63 -1.93 -3.40 116.57 112.96 1ovh h LYS 83 Ca -0.00 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.65 1ovh h LYS 83 Cb 0.86 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1ovh h LYS 83 CO 0.03 0.84 -0.25 -0.07 -3.45 0.00 0.00 179.45 176.56 1ovh h LEU 84 N 0.02 0.09 -0.83 5.20 3.38 -1.79 -3.39 115.31 117.99 1ovh h LEU 84 Ca -0.16 -0.96 0.14 0.00 0.09 0.00 0.00 57.88 56.99 1ovh h LEU 84 Cb 1.91 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 42.49 1ovh h LEU 84 CO 0.12 1.11 -0.35 0.50 0.09 0.00 0.00 178.44 179.91 1ovh h LYS 85 N -0.87 -0.06 -0.64 1.13 3.64 -0.95 0.18 116.57 119.00 1ovh h LYS 85 Ca -0.05 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1ovh h LYS 85 Cb 1.15 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1ovh h LYS 85 CO 0.02 -0.04 0.34 -1.00 -2.27 0.00 0.00 179.45 176.50 1ovh h PRO 86 N -0.06 0.88 -0.08 1.90 0.14 -1.77 -1.00 132.00 132.01 1ovh h PRO 86 Ca 0.31 -0.10 -0.05 0.00 0.14 0.00 0.00 66.00 66.30 1ovh h PRO 86 Cb 0.58 -0.18 0.00 0.00 0.14 0.00 0.00 31.00 31.55 1ovh h PRO 86 CO -0.86 0.66 -0.15 0.28 0.14 0.00 0.00 178.00 178.06 1ovh h VAL 87 N 0.89 1.41 -0.53 1.56 2.07 -1.22 -2.66 116.25 117.76 1ovh h VAL 87 Ca 0.23 -1.45 0.10 0.00 0.82 0.00 0.00 66.70 66.39 1ovh h VAL 87 Cb 0.04 2.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.91 1ovh h VAL 87 CO -0.04 0.41 0.07 0.22 0.02 0.00 0.00 177.57 178.26 1ovh h TYR 88 N -0.24 0.10 0.00 1.57 3.20 -0.88 -1.06 116.97 119.67 1ovh h TYR 88 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ovh h TYR 88 Cb 0.74 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.04 1ovh h TYR 88 CO 0.11 -0.06 0.00 -0.44 -1.64 0.00 0.00 178.16 176.14 1ovh h ASP 89 N 0.20 0.00 0.80 -2.11 3.32 -1.17 -1.40 116.42 116.06 1ovh h ASP 89 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1ovh h ASP 89 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1ovh h ASP 89 CO -0.39 0.00 -0.18 -1.54 -1.72 0.00 0.00 179.24 175.41 1ovh n SER 90 N -2.39 0.19 -4.92 6.45 3.41 -0.41 -4.91 113.62 111.04 1ovh n SER 90 Ca 0.02 0.20 -0.27 0.00 -0.26 0.00 0.00 58.87 58.57 1ovh n SER 90 Cb 0.24 -0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1ovh n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ovh s LEU 91 N -2.98 3.88 1.08 1.04 1.43 -0.53 -5.08 118.68 117.52 1ovh s LEU 91 Ca 0.13 0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 53.79 1ovh s LEU 91 Cb 0.19 -3.61 0.24 0.00 0.03 0.00 0.00 46.19 43.03 1ovh s LEU 91 CO 0.59 -0.37 1.18 1.51 0.23 0.00 0.00 176.35 179.49 1ovh s ASP 92 N -3.78 2.01 0.28 2.29 1.47 -1.26 -4.82 116.67 112.86 1ovh s ASP 92 Ca 0.44 0.56 0.02 0.00 1.18 0.00 0.00 52.55 54.75 1ovh s ASP 92 Cb -0.10 -0.79 0.42 0.00 -0.34 0.00 0.00 42.92 42.11 1ovh s ASP 92 CO 0.37 -3.45 1.75 0.00 0.68 0.00 0.00 175.17 174.53 1ovh h ALA 93 N -2.12 1.14 0.03 2.11 0.00 -1.97 -2.19 119.26 116.25 1ovh h ALA 93 Ca -0.46 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1ovh h ALA 93 Cb 1.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ovh h ALA 93 CO 0.39 0.54 -0.01 0.28 0.00 0.00 0.00 179.25 180.45 1ovh h VAL 94 N 0.52 1.29 0.00 0.00 2.07 -1.94 -2.98 116.25 115.20 1ovh h VAL 94 Ca 0.09 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1ovh h VAL 94 Cb 0.56 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1ovh h VAL 94 CO 0.04 0.25 -0.05 0.03 0.02 0.00 0.00 177.57 177.86 1ovh h ARG 95 N -0.47 0.00 0.00 1.57 3.08 -1.82 0.22 114.38 116.95 1ovh h ARG 95 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1ovh h ARG 95 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1ovh h ARG 95 CO 0.01 0.05 -0.27 0.00 -1.07 0.00 0.00 179.97 178.69 1ovh h ARG 96 N 0.00 0.00 -0.18 0.04 3.08 -1.25 -1.65 114.38 114.41 1ovh h ARG 96 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1ovh h ARG 96 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1ovh h ARG 96 CO 0.01 0.27 -0.55 0.00 -1.07 0.00 0.00 179.97 178.62 1ovh h ALA 98 N 0.97 1.40 -0.02 0.00 0.00 -1.03 -0.91 119.26 119.67 1ovh h ALA 98 Ca 0.01 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.39 1ovh h ALA 98 Cb 1.10 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.83 1ovh h ALA 98 CO 0.10 0.43 -0.92 0.00 0.00 0.00 0.00 179.25 178.87 1ovh h ALA 99 N 1.60 0.14 -0.92 0.00 0.00 -0.75 -2.56 119.26 116.76 1ovh h ALA 99 Ca 0.02 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1ovh h ALA 99 Cb 0.57 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1ovh h ALA 99 CO 0.04 0.61 0.52 0.82 0.00 0.00 0.00 179.25 181.24 1ovh h ILE 100 N 0.30 1.26 -0.26 0.00 2.04 -1.11 -2.11 117.51 117.63 1ovh h ILE 100 Ca -0.11 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.17 1ovh h ILE 100 Cb 1.58 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1ovh h ILE 100 CO 0.18 0.29 0.05 -1.13 0.00 0.00 0.00 178.15 177.54 1ovh h ASN 101 N 1.28 0.02 -0.58 1.72 -0.73 -1.01 0.23 115.58 116.51 1ovh h ASN 101 Ca 0.33 0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.55 1ovh h ASN 101 Cb -0.00 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 1ovh h ASN 101 CO -0.06 0.04 0.37 1.56 -0.37 0.00 0.00 177.43 178.98 1ovh h GLN 102 N 0.15 0.73 -0.64 6.67 4.20 -1.29 -1.36 115.11 123.57 1ovh h GLN 102 Ca 0.12 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1ovh h GLN 102 Cb 0.12 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1ovh h GLN 102 CO -0.16 0.49 0.05 0.28 -0.67 0.00 0.00 178.83 178.82 1ovh h VAL 103 N 0.76 1.26 -0.88 -0.54 2.07 -0.88 0.92 116.25 118.97 1ovh h VAL 103 Ca 0.22 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1ovh h VAL 103 Cb -0.05 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1ovh h VAL 103 CO -0.06 0.40 0.49 0.15 0.02 0.00 0.00 177.57 178.58 1ovh h PHE 104 N 1.00 1.19 0.08 1.57 3.57 -0.27 0.46 116.94 124.55 1ovh h PHE 104 Ca 0.19 -0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.38 1ovh h PHE 104 Cb 0.50 -0.38 0.03 0.00 2.79 0.00 0.00 35.95 38.88 1ovh h PHE 104 CO 0.04 0.82 -1.18 0.37 -2.23 0.00 0.00 178.31 176.12 1ovh h GLN 105 N 1.22 0.65 -0.01 1.11 4.15 -0.99 -3.39 115.11 117.85 1ovh h GLN 105 Ca 0.31 -0.81 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1ovh h GLN 105 Cb 0.01 0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1ovh h GLN 105 CO -0.05 1.37 -0.03 0.00 -1.93 0.00 0.00 178.83 178.18 1ovh n MET 106 N -3.82 0.54 0.00 1.69 0.00 0.29 -5.09 117.12 110.74 1ovh n MET 106 Ca -0.13 -0.85 0.00 0.00 0.00 0.00 0.00 57.70 56.72 1ovh n MET 106 Cb 0.95 -1.11 0.00 0.00 0.00 0.00 0.00 33.22 33.06 1ovh n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ovh n GLY 107 N 0.50 -2.07 0.30 3.17 0.00 0.14 -3.75 105.19 103.49 1ovh n GLY 107 Ca 0.04 -1.35 0.19 0.00 0.00 0.00 0.00 46.02 44.90 1ovh n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ovh h GLU 108 N 0.00 0.00 0.00 1.61 4.11 -1.93 -1.60 114.58 116.77 1ovh h GLU 108 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ovh h GLU 108 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ovh h GLU 108 CO 0.00 0.02 0.00 0.25 0.07 0.00 0.00 179.01 179.35 1ovh n THR 109 N -3.18 0.00 -0.28 -1.06 -2.24 -1.26 -1.21 114.28 105.05 1ovh n THR 109 Ca -0.01 0.67 0.15 0.00 -2.27 0.00 0.00 64.05 62.59 1ovh n THR 109 Cb 0.20 -1.36 0.29 0.00 -2.10 0.00 0.00 70.33 67.35 1ovh n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ovh n GLY 110 N 0.91 -1.00 0.21 3.38 0.00 -1.00 -0.32 105.19 107.38 1ovh n GLY 110 Ca 0.00 0.77 -0.12 0.00 0.00 0.00 0.00 46.02 46.67 1ovh n GLY 110 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ovh h VAL 111 N 0.00 0.52 -0.22 1.61 2.07 -1.39 -3.21 116.25 115.63 1ovh h VAL 111 Ca 0.54 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 67.39 1ovh h VAL 111 Cb 1.20 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1ovh h VAL 111 CO -0.74 0.11 0.90 0.00 0.02 0.00 0.00 177.57 177.87 1ovh n ALA 112 N -2.58 0.21 0.76 1.67 0.00 0.57 0.23 120.51 121.37 1ovh n ALA 112 Ca -0.09 0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.49 1ovh n ALA 112 Cb 0.27 -0.13 0.17 0.00 0.00 0.00 0.00 19.45 19.76 1ovh n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ovh n GLY 113 N -1.41 0.85 1.97 0.00 0.00 -1.11 -4.15 105.19 101.34 1ovh n GLY 113 Ca 0.05 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 1ovh n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ovh n PHE 114 N 0.58 2.60 -0.32 1.61 3.01 0.14 -4.79 117.46 120.28 1ovh n PHE 114 Ca 0.13 -2.31 -0.00 0.00 1.01 0.00 0.00 57.45 56.28 1ovh n PHE 114 Cb 0.34 -0.90 0.06 0.00 -0.01 0.00 0.00 39.48 38.97 1ovh n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1ovh h THR 115 N 1.24 0.07 -0.50 4.37 2.02 -1.79 0.42 112.91 118.74 1ovh h THR 115 Ca 0.48 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.60 1ovh h THR 115 Cb 1.55 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1ovh h THR 115 CO 1.05 0.00 0.09 0.78 0.37 0.00 0.00 175.52 177.81 1ovh h ASN 116 N -0.03 0.74 -0.34 4.18 2.35 -1.96 -1.19 115.58 119.32 1ovh h ASN 116 Ca 0.35 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1ovh h ASN 116 Cb 0.61 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1ovh h ASN 116 CO -0.91 0.75 -0.28 0.28 -1.65 0.00 0.00 177.43 175.62 1ovh h SER 117 N 0.75 0.83 -1.01 5.81 0.02 -1.18 -2.22 113.55 116.55 1ovh h SER 117 Ca 0.16 -0.45 0.04 0.00 -0.84 0.00 0.00 61.79 60.70 1ovh h SER 117 Cb 0.33 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 1ovh h SER 117 CO 0.00 1.10 0.66 -0.07 -1.14 0.00 0.00 176.83 177.39 1ovh h LEU 118 N 0.56 1.10 -0.70 5.07 3.38 0.05 0.14 115.31 124.92 1ovh h LEU 118 Ca 0.06 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1ovh h LEU 118 Cb 0.85 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1ovh h LEU 118 CO 0.07 0.75 0.16 0.03 0.09 0.00 0.00 178.44 179.55 1ovh h ARG 119 N 1.27 1.12 -0.63 1.13 3.08 -0.97 0.42 114.38 119.81 1ovh h ARG 119 Ca 0.40 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1ovh h ARG 119 Cb 0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1ovh h ARG 119 CO -0.13 0.99 0.25 0.52 -1.07 0.00 0.00 179.97 180.54 1ovh h MET 120 N 1.05 0.94 -0.56 0.04 2.86 -0.69 -0.05 114.93 118.52 1ovh h MET 120 Ca 0.22 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 1ovh h MET 120 Cb 0.38 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1ovh h MET 120 CO 0.00 0.79 0.07 -0.07 1.06 0.00 0.00 176.91 178.76 1ovh h LEU 121 N 0.88 0.86 -1.03 1.22 3.38 -0.46 -1.25 115.31 118.91 1ovh h LEU 121 Ca 0.21 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1ovh h LEU 121 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1ovh h LEU 121 CO -0.02 0.88 0.09 -0.61 0.09 0.00 0.00 178.44 178.88 1ovh h GLN 122 N 0.85 0.79 0.00 1.13 4.15 -0.14 -0.22 115.11 121.67 1ovh h GLN 122 Ca 0.17 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ovh h GLN 122 Cb 0.41 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1ovh h GLN 122 CO 0.01 0.74 0.00 1.04 -1.93 0.00 0.00 178.83 178.69 1ovh n GLN 123 N -4.26 0.66 -3.01 1.69 6.02 -0.11 -4.89 117.38 113.48 1ovh n GLN 123 Ca 0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.86 1ovh n GLN 123 Cb 0.24 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.04 1ovh n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ovh n LYS 124 N -1.17 -4.45 -3.01 -1.09 5.02 -0.10 -4.95 118.16 108.43 1ovh n LYS 124 Ca 0.18 0.63 -0.44 0.00 -2.02 0.00 0.00 58.31 56.66 1ovh n LYS 124 Cb 0.18 -4.95 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 1ovh n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ovh n ARG 125 N -3.36 3.95 0.03 1.97 1.74 -0.54 -4.90 116.66 115.55 1ovh n ARG 125 Ca -0.04 -4.30 -0.11 0.00 -0.77 0.00 0.00 57.85 52.62 1ovh n ARG 125 Cb 0.57 -2.64 -0.04 0.00 -1.02 0.00 0.00 32.46 29.32 1ovh n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1ovh h TRP 126 N 6.04 -0.81 -0.23 -1.55 -0.00 -1.89 0.86 115.95 118.37 1ovh h TRP 126 Ca 0.24 0.03 -0.08 0.00 -0.00 0.00 0.00 58.89 59.07 1ovh h TRP 126 Cb 0.72 0.37 -0.01 0.00 -0.00 0.00 0.00 29.16 30.24 1ovh h TRP 126 CO 0.98 -0.38 -0.22 -0.44 -0.00 0.00 0.00 178.44 178.37 1ovh h ASP 127 N -0.41 0.42 -0.18 -3.49 5.19 -1.90 -2.16 116.42 113.89 1ovh h ASP 127 Ca 0.08 -0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.33 1ovh h ASP 127 Cb 0.53 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 1ovh h ASP 127 CO -0.29 0.65 0.01 -0.33 -3.12 0.00 0.00 179.24 176.16 1ovh h GLU 128 N 0.38 0.31 -0.91 3.56 5.08 -1.85 -2.20 114.58 118.95 1ovh h GLU 128 Ca 0.06 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1ovh h GLU 128 Cb 0.60 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 1ovh h GLU 128 CO 0.04 0.51 0.57 0.00 -1.00 0.00 0.00 179.01 179.13 1ovh h ALA 129 N 0.79 1.28 -0.48 3.43 0.00 -0.78 -1.57 119.26 121.92 1ovh h ALA 129 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ovh h ALA 129 Cb 0.37 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ovh h ALA 129 CO 0.01 0.31 0.09 0.00 0.00 0.00 0.00 179.25 179.66 1ovh h ALA 130 N 1.44 0.64 -0.28 0.00 0.00 -1.08 0.60 119.26 120.58 1ovh h ALA 130 Ca 0.41 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ovh h ALA 130 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ovh h ALA 130 CO -0.19 0.36 0.07 0.28 0.00 0.00 0.00 179.25 179.78 1ovh h VAL 131 N 0.67 1.21 -0.73 0.00 2.07 -1.06 -2.84 116.25 115.58 1ovh h VAL 131 Ca 0.15 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1ovh h VAL 131 Cb 0.38 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1ovh h VAL 131 CO 0.01 0.23 0.39 -1.13 0.02 0.00 0.00 177.57 177.09 1ovh h ASN 132 N 0.29 0.90 0.23 0.57 -0.73 -0.91 -2.02 115.58 113.92 1ovh h ASN 132 Ca 0.09 -0.07 -0.04 0.00 1.87 0.00 0.00 56.30 58.15 1ovh h ASN 132 Cb 0.28 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1ovh h ASN 132 CO 0.00 0.72 -0.17 -0.07 -0.37 0.00 0.00 177.43 177.55 1ovh h LEU 133 N 1.01 0.00 -0.24 0.34 3.38 0.43 -2.22 115.31 118.01 1ovh h LEU 133 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1ovh h LEU 133 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ovh h LEU 133 CO -0.04 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1ovh n ALA 134 N -2.44 2.06 -2.13 1.53 0.00 -0.76 -3.95 120.51 114.82 1ovh n ALA 134 Ca -0.02 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 1ovh n ALA 134 Cb 0.25 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 1ovh n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ovh n LYS 135 N -2.21 3.97 -3.70 0.00 5.02 -0.84 -4.66 118.16 115.75 1ovh n LYS 135 Ca 0.04 -3.41 -0.11 0.00 -2.02 0.00 0.00 58.31 52.82 1ovh n LYS 135 Cb 0.35 -2.82 -0.06 0.00 -0.02 0.00 0.00 35.03 32.49 1ovh n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ovh s SER 136 N 0.80 -0.15 0.29 4.39 1.04 -1.25 -5.01 113.70 113.81 1ovh s SER 136 Ca 0.47 -0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.54 1ovh s SER 136 Cb 0.14 0.42 0.40 0.00 0.10 0.00 0.00 66.02 67.08 1ovh s SER 136 CO -0.04 -0.77 1.96 -0.09 0.98 0.00 0.00 173.24 175.28 1ovh h ARG 137 N 2.64 1.14 -0.31 4.02 2.43 -1.93 -2.40 114.38 119.98 1ovh h ARG 137 Ca -0.33 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 58.83 1ovh h ARG 137 Cb 1.23 -0.26 -0.07 0.00 -0.42 0.00 0.00 29.97 30.45 1ovh h ARG 137 CO 0.48 0.76 -0.21 2.35 -1.51 0.00 0.00 179.97 181.85 1ovh h TRP 138 N 1.18 -0.53 -0.43 2.20 7.01 -1.94 0.37 115.95 123.79 1ovh h TRP 138 Ca 0.32 0.04 -0.06 0.00 2.11 0.00 0.00 58.89 61.29 1ovh h TRP 138 Cb -0.13 0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 1ovh h TRP 138 CO 0.00 -0.28 0.03 -0.92 -2.79 0.00 0.00 178.44 174.48 1ovh h TYR 139 N -0.18 0.80 -0.41 2.65 3.20 -1.78 -1.82 116.97 119.45 1ovh h TYR 139 Ca 0.16 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1ovh h TYR 139 Cb 0.42 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1ovh h TYR 139 CO -0.40 0.78 0.09 -0.91 -1.64 0.00 0.00 178.16 176.08 1ovh h ASN 140 N 0.59 0.56 0.46 -2.11 4.21 -1.08 -0.47 115.58 117.73 1ovh h ASN 140 Ca 0.13 -0.09 -0.30 0.00 1.21 0.00 0.00 56.30 57.25 1ovh h ASN 140 Cb 0.44 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1ovh h ASN 140 CO 0.02 0.57 -1.52 1.56 -1.29 0.00 0.00 177.43 176.76 1ovh h GLN 141 N 0.59 0.25 -2.09 0.81 1.08 -0.21 -3.39 115.11 112.16 1ovh h GLN 141 Ca 0.14 -0.42 -0.58 0.00 -1.45 0.00 0.00 58.65 56.34 1ovh h GLN 141 Cb 0.24 0.16 -0.40 0.00 -0.05 0.00 0.00 27.48 27.43 1ovh h GLN 141 CO -0.00 1.11 -0.88 0.25 -0.95 0.00 0.00 178.83 178.36 1ovh n THR 142 N -3.45 0.71 -0.35 -0.54 -2.24 -0.69 -4.97 114.28 102.75 1ovh n THR 142 Ca -0.16 -4.58 0.01 0.00 -2.27 0.00 0.00 64.05 57.05 1ovh n THR 142 Cb 1.04 -1.96 0.15 0.00 -2.10 0.00 0.00 70.33 67.46 1ovh n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ovh h PRO 143 N 4.03 1.10 -0.03 -0.78 0.13 -1.27 -0.32 132.00 134.87 1ovh h PRO 143 Ca 0.13 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1ovh h PRO 143 Cb 0.78 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 1ovh h PRO 143 CO 0.63 0.73 0.01 -0.91 -0.23 0.00 0.00 178.00 178.23 1ovh h ASN 144 N 1.13 0.04 -0.14 1.44 2.35 -1.93 0.12 115.58 118.59 1ovh h ASN 144 Ca 0.40 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1ovh h ASN 144 Cb 0.10 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1ovh h ASN 144 CO -0.15 0.25 0.03 -0.09 -1.65 0.00 0.00 177.43 175.82 1ovh h ARG 145 N -0.17 0.22 -1.00 0.81 2.43 -1.95 -2.49 114.38 112.23 1ovh h ARG 145 Ca 0.01 -0.05 0.16 0.00 -0.81 0.00 0.00 59.98 59.29 1ovh h ARG 145 Cb 0.22 -0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.65 1ovh h ARG 145 CO -0.00 0.37 0.62 0.00 -1.51 0.00 0.00 179.97 179.45 1ovh h ALA 146 N 0.84 1.64 -1.00 2.80 0.00 -1.00 -1.14 119.26 121.40 1ovh h ALA 146 Ca 0.04 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1ovh h ALA 146 Cb 0.25 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1ovh h ALA 146 CO 0.00 0.04 0.65 0.87 0.00 0.00 0.00 179.25 180.82 1ovh h LYS 147 N 0.84 1.22 -0.46 0.00 1.57 -0.33 0.42 116.57 119.83 1ovh h LYS 147 Ca 0.54 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 59.19 1ovh h LYS 147 Cb 0.74 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1ovh h LYS 147 CO -0.32 0.81 0.09 0.00 -0.57 0.00 0.00 179.45 179.46 1ovh h ARG 148 N 1.26 0.75 -0.33 3.15 3.08 -0.88 -0.60 114.38 120.82 1ovh h ARG 148 Ca 0.40 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 1ovh h ARG 148 Cb 0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1ovh h ARG 148 CO -0.13 0.76 -0.26 0.28 -1.07 0.00 0.00 179.97 179.55 1ovh h VAL 149 N 0.63 1.29 -0.80 2.04 2.07 -0.85 -2.20 116.25 118.43 1ovh h VAL 149 Ca 0.14 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1ovh h VAL 149 Cb 0.36 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1ovh h VAL 149 CO 0.01 0.46 0.41 0.40 0.02 0.00 0.00 177.57 178.86 1ovh h ILE 150 N 0.53 1.25 -0.37 4.57 2.04 -0.88 -0.01 117.51 124.63 1ovh h ILE 150 Ca 0.06 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 1ovh h ILE 150 Cb 0.83 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1ovh h ILE 150 CO 0.07 0.29 0.02 0.74 0.00 0.00 0.00 178.15 179.27 1ovh h THR 151 N 1.13 1.20 -0.46 -0.27 2.02 -1.00 0.34 112.91 115.87 1ovh h THR 151 Ca 0.28 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.60 1ovh h THR 151 Cb 0.09 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1ovh h THR 151 CO -0.04 0.27 -0.02 0.74 0.37 0.00 0.00 175.52 176.84 1ovh h THR 152 N 0.56 1.26 -0.41 3.16 2.02 -0.67 -0.64 112.91 118.18 1ovh h THR 152 Ca 0.12 -1.09 -0.15 0.00 0.77 0.00 0.00 66.41 66.06 1ovh h THR 152 Cb 0.32 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1ovh h THR 152 CO 0.01 0.38 -0.33 -0.26 0.37 0.00 0.00 175.52 175.68 1ovh h PHE 153 N 0.67 1.12 -0.45 3.16 0.05 -0.38 0.75 116.94 121.86 1ovh h PHE 153 Ca 0.13 -0.31 -0.01 0.00 3.82 0.00 0.00 57.97 61.60 1ovh h PHE 153 Cb 0.54 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.22 1ovh h PHE 153 CO 0.04 1.14 0.25 -0.09 -0.18 0.00 0.00 178.31 179.47 1ovh h ARG 154 N 0.79 0.62 0.00 1.51 2.43 -0.21 -3.34 114.38 116.17 1ovh h ARG 154 Ca 0.08 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1ovh h ARG 154 Cb 0.92 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1ovh h ARG 154 CO 0.09 0.49 -1.96 0.25 -1.51 0.00 0.00 179.97 177.33 1ovh n THR 155 N -4.70 0.18 -1.31 0.20 -2.24 -0.26 -4.75 114.28 101.40 1ovh n THR 155 Ca 0.01 -0.54 -0.11 0.00 -2.27 0.00 0.00 64.05 61.15 1ovh n THR 155 Cb 0.08 -0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 1ovh n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ovh n GLY 156 N 1.30 1.17 3.51 3.38 0.00 0.25 -5.00 105.19 109.81 1ovh n GLY 156 Ca -0.06 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1ovh n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ovh s THR 157 N -2.30 0.99 -0.55 2.61 -4.23 -1.26 -4.80 115.64 106.10 1ovh s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1ovh s THR 157 Cb 0.00 -2.57 0.64 0.00 1.34 0.00 0.00 72.50 71.91 1ovh s THR 157 CO 0.00 0.00 1.49 0.79 -0.54 0.00 0.00 174.62 176.36 1ovh n TRP 158 N -0.83 1.58 -0.14 3.99 7.02 -1.26 -4.65 117.44 123.15 1ovh n TRP 158 Ca -0.05 -0.56 0.20 0.00 -1.02 0.00 0.00 57.50 56.07 1ovh n TRP 158 Cb 0.66 -0.39 0.59 0.00 -2.42 0.00 0.00 31.31 29.75 1ovh n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1ovh h ASP 159 N 3.19 0.23 1.17 -0.99 3.32 -1.95 -0.06 116.42 121.34 1ovh h ASP 159 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ovh h ASP 159 Cb 1.60 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1ovh h ASP 159 CO 0.36 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.99 1ovh n ALA 160 N -2.58 2.14 0.87 3.45 0.00 -1.26 -1.27 120.51 121.85 1ovh n ALA 160 Ca 0.15 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1ovh n ALA 160 Cb 0.65 -1.44 0.11 0.00 0.00 0.00 0.00 19.45 18.77 1ovh n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ovh n TYR 161 N -2.04 0.06 -0.45 0.00 4.02 -0.09 -4.97 117.16 113.69 1ovh n TYR 161 Ca 0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1ovh n TYR 161 Cb 0.36 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1ovh n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21