#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ov5 s ASN 2 N 0.00 0.39 0.25 6.12 2.20 -1.26 -5.04 114.94 117.60 1ov5 s ASN 2 Ca 0.00 -1.26 -0.03 0.00 -0.94 0.00 0.00 52.86 50.63 1ov5 s ASN 2 Cb 0.00 0.74 0.48 0.00 -2.00 0.00 0.00 41.25 40.47 1ov5 s ASN 2 CO 0.00 -1.46 1.74 -0.29 -2.94 0.00 0.00 177.10 174.15 1ov5 h ILE 3 N 2.07 0.69 -0.37 0.54 6.09 -1.98 0.35 117.51 124.89 1ov5 h ILE 3 Ca -0.29 -0.17 -0.11 0.00 -1.37 0.00 0.00 64.86 62.92 1ov5 h ILE 3 Cb 1.25 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 38.66 1ov5 h ILE 3 CO 0.39 0.09 -0.19 -0.26 -3.07 0.00 0.00 178.15 175.11 1ov5 h PHE 4 N 0.50 0.91 -0.38 2.19 -1.00 -1.97 0.38 116.94 117.57 1ov5 h PHE 4 Ca 0.43 -0.23 -0.13 0.00 2.81 0.00 0.00 57.97 60.85 1ov5 h PHE 4 Cb 0.63 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1ov5 h PHE 4 CO -0.14 0.97 -0.28 0.93 -1.61 0.00 0.00 178.31 178.18 1ov5 h GLU 5 N 0.58 0.85 -0.27 1.51 5.08 -1.88 0.55 114.58 121.00 1ov5 h GLU 5 Ca 0.08 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1ov5 h GLU 5 Cb 0.74 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1ov5 h GLU 5 CO 0.06 1.06 0.17 1.98 -1.00 0.00 0.00 179.01 181.27 1ov5 h MET 6 N 0.66 0.37 -0.27 2.33 4.05 0.03 -1.31 114.93 120.78 1ov5 h MET 6 Ca 0.07 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.34 1ov5 h MET 6 Cb 0.86 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 1ov5 h MET 6 CO 0.07 0.28 -0.35 -0.07 0.23 0.00 0.00 176.91 177.07 1ov5 h LEU 7 N 0.35 0.63 -2.18 3.39 3.38 -0.13 -1.65 115.31 119.11 1ov5 h LEU 7 Ca 0.10 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1ov5 h LEU 7 Cb -0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1ov5 h LEU 7 CO -0.02 0.93 -0.01 -0.09 0.09 0.00 0.00 178.44 179.33 1ov5 h ARG 8 N 0.51 0.00 0.01 1.13 2.43 0.49 -0.63 114.38 118.31 1ov5 h ARG 8 Ca 0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ov5 h ARG 8 Cb 0.84 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1ov5 h ARG 8 CO 0.07 0.01 -0.00 0.82 -1.51 0.00 0.00 179.97 179.36 1ov5 h ILE 9 N 0.00 1.50 0.00 1.20 2.04 -0.33 -2.73 117.51 119.20 1ov5 h ILE 9 Ca -0.00 -1.57 -0.06 0.00 1.00 0.00 0.00 64.86 64.24 1ov5 h ILE 9 Cb 0.03 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 1ov5 h ILE 9 CO 0.00 0.40 -0.27 0.44 0.00 0.00 0.00 178.15 178.73 1ov5 h ASP 10 N -0.69 0.00 0.00 1.72 3.32 -1.01 -3.34 116.42 116.42 1ov5 h ASP 10 Ca -0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1ov5 h ASP 10 Cb 0.67 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.17 1ov5 h ASP 10 CO 0.00 0.27 -2.25 -0.62 -1.72 0.00 0.00 179.24 174.91 1ov5 n GLU 11 N -3.44 0.75 -0.09 3.56 -0.58 -0.28 -5.08 120.64 115.49 1ov5 n GLU 11 Ca 0.00 -0.06 0.01 0.00 -0.42 0.00 0.00 57.16 56.69 1ov5 n GLU 11 Cb 0.45 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1ov5 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ov5 n GLY 12 N 1.66 -2.06 2.80 0.62 0.00 -1.03 -4.45 105.19 102.73 1ov5 n GLY 12 Ca -0.25 -1.42 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 1ov5 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ov5 s LEU 13 N 0.00 0.93 -0.03 0.99 2.96 -1.25 -4.25 118.68 118.03 1ov5 s LEU 13 Ca 0.00 -0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1ov5 s LEU 13 Cb 0.00 -0.30 0.03 0.00 0.50 0.00 0.00 46.19 46.42 1ov5 s LEU 13 CO 0.00 -0.13 0.03 -0.13 -1.32 0.00 0.00 176.35 174.80 1ov5 s ARG 14 N 1.37 -0.01 0.00 1.98 0.52 -0.54 -4.99 118.95 117.27 1ov5 s ARG 14 Ca -0.05 0.23 0.27 0.00 -0.52 0.00 0.00 55.73 55.66 1ov5 s ARG 14 Cb -0.13 -0.34 0.94 0.00 0.52 0.00 0.00 34.95 35.94 1ov5 s ARG 14 CO -0.02 -0.21 1.68 1.28 0.02 0.00 0.00 175.30 178.05 1ov5 n LEU 15 N 4.47 1.15 -4.19 2.53 4.77 -1.26 0.78 117.00 125.24 1ov5 n LEU 15 Ca -0.21 -0.33 -0.26 0.00 -0.03 0.00 0.00 56.01 55.17 1ov5 n LEU 15 Cb 0.50 -0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.36 1ov5 n LEU 15 CO 0.18 0.20 -0.51 -0.75 -1.33 0.00 0.00 177.39 175.18 1ov5 s LYS 16 N -2.28 1.57 0.20 3.23 2.36 -1.26 -0.18 119.74 123.38 1ov5 s LYS 16 Ca 0.31 -0.68 -0.31 0.00 -2.55 0.00 0.00 55.97 52.74 1ov5 s LYS 16 Cb 0.20 -1.51 -0.16 0.00 -1.05 0.00 0.00 37.83 35.32 1ov5 s LYS 16 CO 0.44 0.40 1.02 -0.89 1.55 0.00 0.00 175.35 177.87 1ov5 n ILE 17 N 2.64 1.34 -3.93 5.43 5.41 -1.02 -4.78 119.36 124.45 1ov5 n ILE 17 Ca -0.15 -0.34 -0.09 0.00 1.00 0.00 0.00 62.75 63.17 1ov5 n ILE 17 Cb 0.53 -0.72 -0.08 0.00 -0.71 0.00 0.00 39.64 38.67 1ov5 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1ov5 s TYR 18 N -0.56 0.32 -0.00 1.39 -0.85 -0.04 -4.99 117.35 112.63 1ov5 s TYR 18 Ca 0.68 -0.74 -0.14 0.00 -0.52 0.00 0.00 57.07 56.36 1ov5 s TYR 18 Cb -0.84 -0.12 -0.06 0.00 0.38 0.00 0.00 41.96 41.32 1ov5 s TYR 18 CO 0.55 -0.59 0.40 0.15 -1.52 0.00 0.00 175.55 174.54 1ov5 s LYS 19 N -3.92 3.89 0.71 -3.49 1.02 -1.26 0.27 119.74 116.96 1ov5 s LYS 19 Ca 0.11 0.38 -0.03 0.00 0.02 0.00 0.00 55.97 56.45 1ov5 s LYS 19 Cb 0.05 -3.21 0.10 0.00 -0.52 0.00 0.00 37.83 34.25 1ov5 s LYS 19 CO -0.06 0.69 0.98 0.16 -0.92 0.00 0.00 175.35 176.20 1ov5 s ASP 20 N -1.10 4.52 0.55 2.83 1.47 0.25 -4.82 116.67 120.36 1ov5 s ASP 20 Ca 0.24 -0.06 0.27 0.00 1.18 0.00 0.00 52.55 54.18 1ov5 s ASP 20 Cb -0.16 -0.45 1.49 0.00 -0.34 0.00 0.00 42.92 43.45 1ov5 s ASP 20 CO 0.13 -1.74 1.82 0.71 0.68 0.00 0.00 175.17 176.76 1ov5 h THR 21 N -0.53 0.00 0.00 2.11 1.35 -1.99 0.71 112.91 114.57 1ov5 h THR 21 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1ov5 h THR 21 Cb 1.28 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1ov5 h THR 21 CO 0.47 0.00 -0.71 -0.62 -0.25 0.00 0.00 175.52 174.41 1ov5 n GLU 22 N -2.66 0.13 -0.65 4.72 -0.58 -1.26 -4.95 120.64 115.39 1ov5 n GLU 22 Ca -0.02 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1ov5 n GLU 22 Cb 0.29 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1ov5 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ov5 n GLY 23 N 1.44 1.36 3.53 0.62 0.00 0.25 -5.09 105.19 107.30 1ov5 n GLY 23 Ca 0.04 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 1ov5 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ov5 s TYR 24 N -2.00 2.74 -0.09 1.61 4.12 -1.25 -4.76 117.35 117.72 1ov5 s TYR 24 Ca 0.00 -0.14 -0.29 0.00 0.02 0.00 0.00 57.07 56.66 1ov5 s TYR 24 Cb 0.00 -1.54 -0.06 0.00 -1.52 0.00 0.00 41.96 38.84 1ov5 s TYR 24 CO 0.00 0.32 1.82 0.71 0.02 0.00 0.00 175.55 178.42 1ov5 s TYR 25 N -0.97 1.68 0.24 2.71 4.12 -1.20 -0.58 117.35 123.35 1ov5 s TYR 25 Ca 0.16 0.12 0.01 0.00 0.02 0.00 0.00 57.07 57.38 1ov5 s TYR 25 Cb -0.11 -4.04 -0.04 0.00 -1.52 0.00 0.00 41.96 36.25 1ov5 s TYR 25 CO 0.07 -4.21 0.13 0.99 0.02 0.00 0.00 175.55 172.55 1ov5 s THR 26 N 5.04 0.21 0.17 -0.71 2.01 0.14 0.13 115.64 122.62 1ov5 s THR 26 Ca 0.81 -2.00 -0.24 0.00 0.31 0.00 0.00 61.69 60.58 1ov5 s THR 26 Cb -0.34 -2.54 0.06 0.00 0.01 0.00 0.00 72.50 69.68 1ov5 s THR 26 CO 0.34 0.00 0.72 -0.51 -0.69 0.00 0.00 174.62 174.48 1ov5 s ILE 27 N -3.93 0.00 0.00 1.82 2.07 -0.46 -0.86 121.20 119.84 1ov5 s ILE 27 Ca 0.38 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 59.26 1ov5 s ILE 27 Cb 0.07 -1.40 0.00 0.00 0.13 0.00 0.00 42.46 41.25 1ov5 s ILE 27 CO 0.14 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.78 1ov5 n GLY 28 N -0.39 3.84 2.85 1.50 0.00 0.23 -0.25 105.19 112.97 1ov5 n GLY 28 Ca -0.11 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1ov5 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ov5 n ILE 29 N 0.00 4.30 -1.39 -0.61 5.41 -1.26 -1.47 119.36 124.34 1ov5 n ILE 29 Ca 0.00 -5.66 -0.06 0.00 1.00 0.00 0.00 62.75 58.03 1ov5 n ILE 29 Cb 0.00 -2.12 -0.02 0.00 -0.71 0.00 0.00 39.64 36.79 1ov5 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ov5 n GLY 30 N 1.30 0.67 3.52 7.39 0.00 -1.23 -4.89 105.19 111.93 1ov5 n GLY 30 Ca 0.27 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1ov5 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ov5 s HIS 31 N -2.23 2.65 0.20 1.61 5.04 0.65 -4.88 115.29 118.33 1ov5 s HIS 31 Ca 0.00 -0.10 -0.32 0.00 -1.54 0.00 0.00 55.06 53.10 1ov5 s HIS 31 Cb 0.00 -4.28 -0.11 0.00 0.04 0.00 0.00 32.58 28.22 1ov5 s HIS 31 CO 0.00 -1.58 1.69 -1.17 -2.34 0.00 0.00 174.74 171.34 1ov5 s LEU 32 N 4.42 4.37 -0.24 8.88 2.96 -1.26 -1.35 118.68 136.46 1ov5 s LEU 32 Ca 0.31 2.81 -0.14 0.00 -0.22 0.00 0.00 54.13 56.89 1ov5 s LEU 32 Cb -0.12 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 42.87 1ov5 s LEU 32 CO 0.17 -0.94 -0.33 0.18 -1.32 0.00 0.00 176.35 174.11 1ov5 n LEU 33 N 4.04 1.82 -3.51 -0.68 4.77 0.34 -4.94 117.00 118.84 1ov5 n LEU 33 Ca 0.15 0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 56.30 1ov5 n LEU 33 Cb 0.36 -0.75 -0.05 0.00 -2.33 0.00 0.00 43.42 40.65 1ov5 n LEU 33 CO 0.63 0.36 0.51 0.28 -1.33 0.00 0.00 177.39 177.84 1ov5 s THR 34 N -2.55 0.00 -0.43 -5.08 -1.32 -1.07 -4.95 115.64 100.23 1ov5 s THR 34 Ca -0.34 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.37 1ov5 s THR 34 Cb 0.12 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.18 1ov5 s THR 34 CO 0.44 0.00 1.24 0.11 -2.21 0.00 0.00 174.62 174.21 1ov5 h LYS 35 N 2.68 0.00 -7.13 7.08 1.57 -1.97 -3.17 116.57 115.63 1ov5 h LYS 35 Ca -0.26 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.97 1ov5 h LYS 35 Cb 1.18 0.00 0.16 0.00 0.08 0.00 0.00 32.23 33.65 1ov5 h LYS 35 CO 0.37 0.00 0.47 0.45 -0.57 0.00 0.00 179.45 180.17 1ov5 s SER 36 N -5.02 4.43 0.00 0.86 0.15 -1.26 -4.92 113.70 107.94 1ov5 s SER 36 Ca 0.03 2.53 0.26 0.00 0.70 0.00 0.00 55.95 59.48 1ov5 s SER 36 Cb 0.10 -2.61 0.89 0.00 -1.71 0.00 0.00 66.02 62.69 1ov5 s SER 36 CO 0.74 -2.12 1.65 -0.81 1.20 0.00 0.00 173.24 173.90 1ov5 n PRO 37 N -2.21 1.77 -3.00 5.44 -0.04 -1.26 -4.66 135.00 131.03 1ov5 n PRO 37 Ca 0.15 -1.12 -0.42 0.00 -0.04 0.00 0.00 63.50 62.07 1ov5 n PRO 37 Cb 0.49 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1ov5 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ov5 s SER 38 N -1.89 6.55 0.26 3.54 0.15 -1.26 -4.90 113.70 116.14 1ov5 s SER 38 Ca 0.36 0.39 0.18 0.00 0.70 0.00 0.00 55.95 57.58 1ov5 s SER 38 Cb 0.20 -2.38 0.96 0.00 -1.71 0.00 0.00 66.02 63.09 1ov5 s SER 38 CO 0.32 -0.65 1.54 -0.11 1.20 0.00 0.00 173.24 175.54 1ov5 n LEU 39 N 6.23 0.46 0.02 3.45 7.94 -1.26 -0.57 117.00 133.27 1ov5 n LEU 39 Ca 0.02 0.71 -0.12 0.00 -1.11 0.00 0.00 56.01 55.52 1ov5 n LEU 39 Cb 0.48 -0.77 -0.14 0.00 0.53 0.00 0.00 43.42 43.53 1ov5 n LEU 39 CO 0.51 -0.87 -0.36 0.78 -1.11 0.00 0.00 177.39 176.34 1ov5 h ASN 40 N 0.00 0.14 -0.85 1.96 2.35 -1.98 -1.26 115.58 115.94 1ov5 h ASN 40 Ca 0.00 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.50 1ov5 h ASN 40 Cb 0.00 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1ov5 h ASN 40 CO 0.00 1.20 0.44 0.00 -1.65 0.00 0.00 177.43 177.41 1ov5 h ALA 41 N 0.78 1.09 0.06 -0.83 0.00 -1.24 -0.69 119.26 118.44 1ov5 h ALA 41 Ca -0.23 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1ov5 h ALA 41 Cb 1.97 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 1ov5 h ALA 41 CO 0.11 0.63 -0.17 0.00 0.00 0.00 0.00 179.25 179.82 1ov5 h ALA 42 N 1.23 -0.26 -0.59 0.00 0.00 -1.32 -0.98 119.26 117.35 1ov5 h ALA 42 Ca 0.30 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1ov5 h ALA 42 Cb 0.07 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1ov5 h ALA 42 CO -0.04 -0.68 0.33 0.87 0.00 0.00 0.00 179.25 179.72 1ov5 h LYS 43 N -0.31 0.61 -0.41 0.00 1.57 -0.72 0.74 116.57 118.05 1ov5 h LYS 43 Ca 0.03 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1ov5 h LYS 43 Cb 0.35 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1ov5 h LYS 43 CO -0.12 0.40 0.24 1.03 -0.57 0.00 0.00 179.45 180.44 1ov5 h SER 44 N 0.63 0.38 -0.64 0.86 0.87 -0.90 -1.88 113.55 112.87 1ov5 h SER 44 Ca 0.25 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.88 1ov5 h SER 44 Cb 0.11 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 61.94 1ov5 h SER 44 CO -0.15 0.27 0.34 -0.33 -0.53 0.00 0.00 176.83 176.44 1ov5 h GLU 45 N 0.48 0.60 -0.42 2.24 4.39 -0.30 0.58 114.58 122.15 1ov5 h GLU 45 Ca 0.16 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1ov5 h GLU 45 Cb 0.02 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1ov5 h GLU 45 CO -0.08 0.40 0.27 1.25 -1.16 0.00 0.00 179.01 179.69 1ov5 h LEU 46 N 0.62 0.49 -0.20 1.33 5.85 -0.42 -0.03 115.31 122.95 1ov5 h LEU 46 Ca 0.30 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1ov5 h LEU 46 Cb 0.23 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1ov5 h LEU 46 CO -0.20 0.36 0.10 0.44 -0.34 0.00 0.00 178.44 178.80 1ov5 h ASP 47 N 0.57 0.15 -0.41 1.25 5.19 -0.94 0.39 116.42 122.62 1ov5 h ASP 47 Ca 0.15 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1ov5 h ASP 47 Cb -0.05 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 1ov5 h ASP 47 CO -0.03 0.12 0.26 0.50 -3.12 0.00 0.00 179.24 176.97 1ov5 h LYS 48 N 0.22 0.52 -0.41 3.56 3.64 -0.64 0.46 116.57 123.92 1ov5 h LYS 48 Ca 0.08 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1ov5 h LYS 48 Cb 0.01 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1ov5 h LYS 48 CO -0.05 0.34 0.05 0.00 -2.27 0.00 0.00 179.45 177.52 1ov5 h ALA 49 N 1.16 0.54 0.08 5.00 0.00 -0.03 -3.17 119.26 122.84 1ov5 h ALA 49 Ca 0.16 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 1ov5 h ALA 49 Cb -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ov5 h ALA 49 CO -0.05 0.27 -1.11 0.82 0.00 0.00 0.00 179.25 179.18 1ov5 h ILE 50 N 0.53 1.49 0.00 0.00 1.08 -0.23 -3.48 117.51 116.90 1ov5 h ILE 50 Ca 0.12 -2.89 0.00 0.00 -0.39 0.00 0.00 64.86 61.70 1ov5 h ILE 50 Cb 0.40 2.76 0.00 0.00 -3.07 0.00 0.00 36.82 36.91 1ov5 h ILE 50 CO 0.01 0.85 0.00 0.61 -0.69 0.00 0.00 178.15 178.93 1ov5 n GLY 51 N 1.30 1.12 3.66 5.37 0.00 0.16 -5.06 105.19 111.74 1ov5 n GLY 51 Ca -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 1ov5 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ov5 s ARG 52 N -0.15 0.82 -0.44 1.61 1.70 -0.80 -5.04 118.95 116.66 1ov5 s ARG 52 Ca 0.00 -0.42 -0.29 0.00 -0.47 0.00 0.00 55.73 54.55 1ov5 s ARG 52 Cb 0.00 0.30 0.02 0.00 -0.57 0.00 0.00 34.95 34.70 1ov5 s ARG 52 CO 0.00 -0.37 1.33 -0.80 -1.08 0.00 0.00 175.30 174.38 1ov5 s ASN 53 N -2.79 6.41 -0.07 -2.89 -0.87 -1.26 -4.19 114.94 109.27 1ov5 s ASN 53 Ca 0.11 0.69 0.16 0.00 -1.57 0.00 0.00 52.86 52.26 1ov5 s ASN 53 Cb 0.00 -2.54 -0.22 0.00 -0.02 0.00 0.00 41.25 38.47 1ov5 s ASN 53 CO -0.02 -1.40 0.49 0.00 -2.57 0.00 0.00 177.10 173.60 1ov5 n ASN 55 N -2.84 -4.37 0.00 0.00 5.15 -1.26 -2.06 115.26 109.87 1ov5 n ASN 55 Ca -0.19 -0.59 0.00 0.00 -0.60 0.00 0.00 54.58 53.20 1ov5 n ASN 55 Cb 0.99 -5.01 0.00 0.00 -0.53 0.00 0.00 39.78 35.24 1ov5 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ov5 n GLY 56 N -1.62 0.43 3.04 8.20 0.00 -1.26 -4.99 105.19 108.99 1ov5 n GLY 56 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 1ov5 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ov5 s VAL 57 N -2.12 0.46 0.24 1.61 1.01 -0.88 -2.43 120.40 118.29 1ov5 s VAL 57 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1ov5 s VAL 57 Cb 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1ov5 s VAL 57 CO 0.00 -0.34 0.17 0.27 0.00 0.00 0.00 175.10 175.20 1ov5 s ILE 58 N -1.23 0.04 0.51 2.22 -4.36 0.74 -4.75 121.20 114.37 1ov5 s ILE 58 Ca -0.09 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.34 1ov5 s ILE 58 Cb -0.09 -2.50 0.03 0.00 1.25 0.00 0.00 42.46 41.15 1ov5 s ILE 58 CO 0.00 0.00 0.71 0.42 0.24 0.00 0.00 174.94 176.31 1ov5 s THR 59 N -3.92 2.73 0.10 8.37 -4.23 -1.26 -4.76 115.64 112.68 1ov5 s THR 59 Ca 0.39 -0.81 -0.23 0.00 -1.18 0.00 0.00 61.69 59.86 1ov5 s THR 59 Cb 0.06 -2.92 -0.12 0.00 1.34 0.00 0.00 72.50 70.86 1ov5 s THR 59 CO 0.17 0.00 1.72 0.50 -0.54 0.00 0.00 174.62 176.47 1ov5 h LYS 60 N 0.27 -0.05 -0.48 3.99 3.64 -1.99 -0.54 116.57 121.41 1ov5 h LYS 60 Ca -0.40 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.00 1ov5 h LYS 60 Cb 1.29 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 1ov5 h LYS 60 CO 0.48 -0.03 0.30 -0.44 -2.27 0.00 0.00 179.45 177.49 1ov5 h ASP 61 N -0.05 0.51 -0.83 4.20 3.32 -1.98 0.10 116.42 121.69 1ov5 h ASP 61 Ca 0.02 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.11 1ov5 h ASP 61 Cb 0.08 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1ov5 h ASP 61 CO -0.05 0.36 0.52 -0.33 -1.72 0.00 0.00 179.24 178.02 1ov5 h GLU 62 N 0.61 0.96 -0.03 3.56 5.08 -1.88 0.35 114.58 123.23 1ov5 h GLU 62 Ca 0.19 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1ov5 h GLU 62 Cb -0.03 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1ov5 h GLU 62 CO -0.06 0.63 -0.01 0.00 -1.00 0.00 0.00 179.01 178.57 1ov5 h ALA 63 N 1.36 0.02 -0.24 3.43 0.00 -0.06 -0.83 119.26 122.95 1ov5 h ALA 63 Ca 0.34 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1ov5 h ALA 63 Cb 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ov5 h ALA 63 CO -0.14 -0.50 -0.13 0.93 0.00 0.00 0.00 179.25 179.41 1ov5 h GLU 64 N -0.01 0.39 0.37 0.00 5.08 -0.11 -0.88 114.58 119.43 1ov5 h GLU 64 Ca 0.02 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1ov5 h GLU 64 Cb 0.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ov5 h GLU 64 CO -0.04 0.53 -0.18 -0.22 -1.00 0.00 0.00 179.01 178.10 1ov5 h LYS 65 N 0.36 -0.48 -0.73 2.33 3.64 0.26 0.17 116.57 122.11 1ov5 h LYS 65 Ca 0.07 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1ov5 h LYS 65 Cb 0.46 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 1ov5 h LYS 65 CO 0.03 -0.32 0.42 -0.07 -2.27 0.00 0.00 179.45 177.24 1ov5 h LEU 66 N -0.51 0.64 -0.15 5.20 3.38 -0.63 -2.08 115.31 121.16 1ov5 h LEU 66 Ca -0.05 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ov5 h LEU 66 Cb 0.39 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1ov5 h LEU 66 CO 0.08 0.41 -0.07 0.15 0.09 0.00 0.00 178.44 179.10 1ov5 h PHE 67 N 0.77 -0.16 -0.83 1.13 3.57 -0.82 0.19 116.94 120.80 1ov5 h PHE 67 Ca 0.33 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.94 1ov5 h PHE 67 Cb 0.20 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 1ov5 h PHE 67 CO -0.06 -0.11 0.48 -0.91 -2.23 0.00 0.00 178.31 175.47 1ov5 h ASN 68 N -0.05 0.68 0.05 0.41 2.35 -0.15 -0.82 115.58 118.05 1ov5 h ASN 68 Ca 0.08 0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1ov5 h ASN 68 Cb 0.17 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1ov5 h ASN 68 CO -0.19 0.39 -0.34 1.56 -1.65 0.00 0.00 177.43 177.20 1ov5 h GLN 69 N 0.80 0.42 -0.43 0.81 4.20 -0.70 -1.80 115.11 118.41 1ov5 h GLN 69 Ca 0.40 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.83 1ov5 h GLN 69 Cb 0.36 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1ov5 h GLN 69 CO -0.25 0.71 -0.12 -0.44 -0.67 0.00 0.00 178.83 178.06 1ov5 h ASP 70 N 0.36 0.85 -0.46 1.46 3.32 0.12 -1.00 116.42 121.06 1ov5 h ASP 70 Ca 0.04 -0.37 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 1ov5 h ASP 70 Cb 0.78 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1ov5 h ASP 70 CO 0.06 1.03 -0.01 0.58 -1.72 0.00 0.00 179.24 179.18 1ov5 h VAL 71 N 0.67 1.25 0.30 -1.35 2.07 -1.06 -1.10 116.25 117.03 1ov5 h VAL 71 Ca 0.11 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1ov5 h VAL 71 Cb 0.67 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1ov5 h VAL 71 CO 0.05 0.38 -0.36 -0.78 0.02 0.00 0.00 177.57 176.88 1ov5 h ASP 72 N 0.82 -1.00 -1.00 0.57 3.58 -1.14 -1.72 116.42 116.53 1ov5 h ASP 72 Ca 0.15 0.09 0.20 0.00 0.42 0.00 0.00 57.03 57.90 1ov5 h ASP 72 Cb 0.50 0.35 -0.11 0.00 1.72 0.00 0.00 39.33 41.78 1ov5 h ASP 72 CO 0.02 -0.49 0.60 0.00 -2.88 0.00 0.00 179.24 176.50 1ov5 h ALA 73 N -0.23 1.69 0.43 -0.78 0.00 -0.92 0.18 119.26 119.63 1ov5 h ALA 73 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ov5 h ALA 73 Cb 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ov5 h ALA 73 CO -0.10 -0.11 -0.21 0.00 0.00 0.00 0.00 179.25 178.84 1ov5 h ALA 74 N 1.67 -0.58 -0.35 0.00 0.00 -0.43 0.49 119.26 120.06 1ov5 h ALA 74 Ca 0.59 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1ov5 h ALA 74 Cb 0.98 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1ov5 h ALA 74 CO -0.41 -0.81 0.21 0.28 0.00 0.00 0.00 179.25 178.53 1ov5 h VAL 75 N -0.61 1.11 -0.94 0.00 2.07 -0.72 0.50 116.25 117.65 1ov5 h VAL 75 Ca -0.06 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1ov5 h VAL 75 Cb 0.46 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1ov5 h VAL 75 CO 0.10 0.11 0.61 0.03 0.02 0.00 0.00 177.57 178.44 1ov5 h ARG 76 N 0.45 1.17 -0.98 1.57 3.08 -0.36 0.16 114.38 119.47 1ov5 h ARG 76 Ca 0.13 -0.07 0.11 0.00 0.07 0.00 0.00 59.98 60.21 1ov5 h ARG 76 Cb -0.00 -0.26 -0.08 0.00 0.08 0.00 0.00 29.97 29.71 1ov5 h ARG 76 CO -0.02 0.77 0.62 0.78 -1.07 0.00 0.00 179.97 181.05 1ov5 h GLY 77 N 1.20 1.53 0.72 0.04 0.00 0.95 -0.21 103.07 107.31 1ov5 h GLY 77 Ca 0.37 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1ov5 h GLY 77 CO -0.11 0.20 -0.21 -2.22 0.00 0.00 0.00 176.54 174.20 1ov5 h ILE 78 N 0.99 0.51 0.00 2.60 2.04 0.39 -2.87 117.51 121.17 1ov5 h ILE 78 Ca 0.47 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1ov5 h ILE 78 Cb 0.42 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1ov5 h ILE 78 CO -0.23 0.07 -0.00 -0.07 0.00 0.00 0.00 178.15 177.93 1ov5 h LEU 79 N -0.86 0.00 -1.33 1.44 3.38 0.27 -1.61 115.31 116.60 1ov5 h LEU 79 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ov5 h LEU 79 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ov5 h LEU 79 CO 0.10 0.00 -0.07 0.54 0.09 0.00 0.00 178.44 179.10 1ov5 n ARG 80 N -3.13 1.83 -3.91 1.13 1.74 -0.19 -4.81 116.66 109.32 1ov5 n ARG 80 Ca -0.03 -1.33 -0.35 0.00 -0.77 0.00 0.00 57.85 55.37 1ov5 n ARG 80 Cb 0.08 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 29.95 1ov5 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ov5 s ASN 81 N -2.09 5.64 0.57 0.55 3.84 -0.61 -4.96 114.94 117.88 1ov5 s ASN 81 Ca 0.31 0.04 0.33 0.00 0.21 0.00 0.00 52.86 53.75 1ov5 s ASN 81 Cb 0.20 -1.98 1.68 0.00 -0.55 0.00 0.00 41.25 40.60 1ov5 s ASN 81 CO 0.36 0.12 2.13 0.00 -2.79 0.00 0.00 177.10 176.92 1ov5 h ALA 82 N 7.07 1.14 0.15 1.71 0.00 -1.88 0.23 119.26 127.68 1ov5 h ALA 82 Ca -0.37 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.15 1ov5 h ALA 82 Cb 1.17 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ov5 h ALA 82 CO 0.68 0.07 -1.68 0.87 0.00 0.00 0.00 179.25 179.19 1ov5 h LYS 83 N 0.00 0.31 -0.02 0.00 6.56 -1.93 -3.39 116.57 118.10 1ov5 h LYS 83 Ca -0.00 -0.54 -0.14 0.00 -1.06 0.00 0.00 60.65 58.91 1ov5 h LYS 83 Cb 0.29 0.20 0.01 0.00 -0.57 0.00 0.00 32.23 32.16 1ov5 h LYS 83 CO 0.01 1.20 -0.52 -0.07 -2.06 0.00 0.00 179.45 178.00 1ov5 h LEU 84 N 0.09 0.50 -0.72 2.94 3.38 -1.76 -3.37 115.31 116.37 1ov5 h LEU 84 Ca -0.31 -0.73 0.12 0.00 0.09 0.00 0.00 57.88 57.05 1ov5 h LEU 84 Cb 2.06 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 42.53 1ov5 h LEU 84 CO 0.16 1.16 -0.37 0.50 0.09 0.00 0.00 178.44 179.99 1ov5 h LYS 85 N -0.11 -0.11 0.00 1.13 3.64 -1.01 0.24 116.57 120.34 1ov5 h LYS 85 Ca -0.06 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1ov5 h LYS 85 Cb 1.22 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1ov5 h LYS 85 CO 0.10 -0.08 -0.18 -1.00 -2.27 0.00 0.00 179.45 176.03 1ov5 h PRO 86 N -0.12 0.00 0.17 1.90 0.13 -1.78 -1.29 132.00 131.01 1ov5 h PRO 86 Ca 0.26 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 65.08 1ov5 h PRO 86 Cb 0.56 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.72 1ov5 h PRO 86 CO -0.78 0.18 -1.33 0.28 -0.23 0.00 0.00 178.00 176.12 1ov5 h VAL 87 N 0.00 1.34 -0.44 1.56 2.07 -0.74 -2.86 116.25 117.18 1ov5 h VAL 87 Ca -0.00 -2.70 -0.04 0.00 0.82 0.00 0.00 66.70 64.78 1ov5 h VAL 87 Cb 0.38 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 1ov5 h VAL 87 CO 0.02 0.81 0.12 0.22 0.02 0.00 0.00 177.57 178.77 1ov5 h TYR 88 N 0.17 0.71 0.00 1.57 3.20 -0.98 -1.31 116.97 120.34 1ov5 h TYR 88 Ca -0.20 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.58 1ov5 h TYR 88 Cb 2.02 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 40.08 1ov5 h TYR 88 CO 0.11 0.65 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.76 1ov5 h ASP 89 N 0.57 0.00 1.43 -2.11 3.32 -1.30 -1.46 116.42 116.86 1ov5 h ASP 89 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1ov5 h ASP 89 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1ov5 h ASP 89 CO -0.00 0.08 0.00 0.77 -1.72 0.00 0.00 179.24 178.37 1ov5 h SER 90 N 0.00 0.00 -3.85 6.45 4.64 -1.00 -3.46 113.55 116.32 1ov5 h SER 90 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1ov5 h SER 90 Cb 0.45 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.60 1ov5 h SER 90 CO 0.01 0.00 0.23 -0.76 -0.87 0.00 0.00 176.83 175.44 1ov5 s LEU 91 N -5.18 3.20 0.79 5.97 1.43 -0.55 -5.07 118.68 119.27 1ov5 s LEU 91 Ca 0.07 0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 53.94 1ov5 s LEU 91 Cb 0.09 -3.70 0.10 0.00 0.03 0.00 0.00 46.19 42.71 1ov5 s LEU 91 CO 0.57 -1.06 1.12 1.51 0.23 0.00 0.00 176.35 178.72 1ov5 s ASP 92 N -4.29 4.34 0.36 2.29 1.47 -1.26 -4.85 116.67 114.73 1ov5 s ASP 92 Ca 0.54 0.43 0.04 0.00 1.18 0.00 0.00 52.55 54.74 1ov5 s ASP 92 Cb -0.11 -0.89 0.68 0.00 -0.34 0.00 0.00 42.92 42.27 1ov5 s ASP 92 CO 0.47 -1.94 1.99 0.00 0.68 0.00 0.00 175.17 176.37 1ov5 h ALA 93 N -0.93 1.61 0.13 2.11 0.00 -1.97 -0.42 119.26 119.80 1ov5 h ALA 93 Ca -0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1ov5 h ALA 93 Cb 1.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ov5 h ALA 93 CO 0.55 0.32 -0.06 0.28 0.00 0.00 0.00 179.25 180.35 1ov5 h VAL 94 N 0.81 1.01 -0.09 0.00 2.07 -1.95 -2.17 116.25 115.94 1ov5 h VAL 94 Ca 0.26 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.70 1ov5 h VAL 94 Cb 0.04 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1ov5 h VAL 94 CO -0.07 0.24 0.26 0.03 0.02 0.00 0.00 177.57 178.05 1ov5 h ARG 95 N -0.75 0.00 0.00 1.57 3.08 -1.80 0.59 114.38 117.07 1ov5 h ARG 95 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ov5 h ARG 95 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1ov5 h ARG 95 CO 0.03 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.93 1ov5 h ARG 96 N 0.00 0.00 -0.05 0.04 3.08 -0.41 -2.43 114.38 114.62 1ov5 h ARG 96 Ca 0.04 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 1ov5 h ARG 96 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1ov5 h ARG 96 CO -0.00 0.00 -0.60 0.00 -1.07 0.00 0.00 179.97 178.30 1ov5 h ALA 98 N 1.26 0.52 -0.11 0.00 0.00 -1.25 -1.54 119.26 118.16 1ov5 h ALA 98 Ca -0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1ov5 h ALA 98 Cb 1.09 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ov5 h ALA 98 CO 0.09 0.72 0.05 0.00 0.00 0.00 0.00 179.25 180.11 1ov5 h ALA 99 N 0.81 0.14 -0.52 0.00 0.00 -1.35 -2.56 119.26 115.78 1ov5 h ALA 99 Ca -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ov5 h ALA 99 Cb 1.27 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1ov5 h ALA 99 CO 0.13 -0.31 0.35 0.82 0.00 0.00 0.00 179.25 180.24 1ov5 h ILE 100 N 0.06 1.13 0.37 0.00 2.04 -1.39 -1.90 117.51 117.81 1ov5 h ILE 100 Ca 0.04 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1ov5 h ILE 100 Cb 0.10 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1ov5 h ILE 100 CO -0.01 0.13 -0.18 -1.13 0.00 0.00 0.00 178.15 176.97 1ov5 h ASN 101 N 0.70 -0.42 -0.42 1.72 -0.73 -0.97 0.20 115.58 115.66 1ov5 h ASN 101 Ca 0.19 0.01 0.07 0.00 1.87 0.00 0.00 56.30 58.44 1ov5 h ASN 101 Cb -0.07 0.11 -0.06 0.00 0.27 0.00 0.00 38.32 38.57 1ov5 h ASN 101 CO -0.04 -0.29 0.04 1.56 -0.37 0.00 0.00 177.43 178.33 1ov5 h GLN 102 N -0.50 0.16 -0.52 6.67 4.20 -1.25 -0.36 115.11 123.51 1ov5 h GLN 102 Ca -0.05 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1ov5 h GLN 102 Cb 0.38 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1ov5 h GLN 102 CO 0.08 0.10 0.32 0.28 -0.67 0.00 0.00 178.83 178.95 1ov5 h VAL 103 N 0.16 1.15 -0.68 -0.54 2.07 -1.09 1.09 116.25 118.41 1ov5 h VAL 103 Ca 0.21 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1ov5 h VAL 103 Cb 0.28 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1ov5 h VAL 103 CO -0.31 0.16 0.45 0.15 0.02 0.00 0.00 177.57 178.04 1ov5 h PHE 104 N 0.70 0.80 0.16 1.57 3.57 0.15 0.18 116.94 124.08 1ov5 h PHE 104 Ca 0.19 0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.44 1ov5 h PHE 104 Cb -0.03 -0.27 0.02 0.00 2.79 0.00 0.00 35.95 38.46 1ov5 h PHE 104 CO -0.03 0.47 -1.29 0.37 -2.23 0.00 0.00 178.31 175.61 1ov5 h GLN 105 N 0.84 0.35 -0.01 1.11 4.15 0.11 -3.40 115.11 118.25 1ov5 h GLN 105 Ca 0.27 -0.59 0.00 0.00 0.77 0.00 0.00 58.65 59.09 1ov5 h GLN 105 Cb 0.03 0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1ov5 h GLN 105 CO -0.07 1.28 -0.01 0.00 -1.93 0.00 0.00 178.83 178.10 1ov5 n MET 106 N -3.90 0.04 0.00 1.69 0.00 0.36 -5.08 117.12 110.23 1ov5 n MET 106 Ca -0.20 -0.83 0.00 0.00 0.00 0.00 0.00 57.70 56.67 1ov5 n MET 106 Cb 0.94 -1.10 0.00 0.00 0.00 0.00 0.00 33.22 33.06 1ov5 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ov5 n GLY 107 N 0.37 -1.89 0.27 3.17 0.00 0.62 -3.35 105.19 104.38 1ov5 n GLY 107 Ca 0.03 -1.43 0.18 0.00 0.00 0.00 0.00 46.02 44.80 1ov5 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ov5 h GLU 108 N 0.00 0.00 0.11 1.61 4.81 -1.94 -1.99 114.58 117.18 1ov5 h GLU 108 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ov5 h GLU 108 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ov5 h GLU 108 CO 0.00 0.00 -0.05 1.79 -0.73 0.00 0.00 179.01 180.02 1ov5 h THR 109 N 0.00 0.00 -0.16 0.32 1.35 -1.96 -2.19 112.91 110.27 1ov5 h THR 109 Ca 0.00 -0.20 0.02 0.00 -0.55 0.00 0.00 66.41 65.68 1ov5 h THR 109 Cb 0.24 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.62 1ov5 h THR 109 CO 0.00 0.00 -0.28 1.23 -0.25 0.00 0.00 175.52 176.22 1ov5 h GLY 110 N -0.34 -1.43 0.06 5.82 0.00 -1.46 -2.39 103.07 103.33 1ov5 h GLY 110 Ca -0.01 0.74 0.19 0.00 0.00 0.00 0.00 47.33 48.25 1ov5 h GLY 110 CO 0.02 -0.42 0.53 -2.08 0.00 0.00 0.00 176.54 174.60 1ov5 h VAL 111 N -0.23 0.65 -1.03 4.60 2.07 -1.54 -2.81 116.25 117.95 1ov5 h VAL 111 Ca 0.03 -0.22 0.28 0.00 0.82 0.00 0.00 66.70 67.60 1ov5 h VAL 111 Cb 0.32 -0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 29.96 1ov5 h VAL 111 CO -0.27 0.12 0.70 0.00 0.02 0.00 0.00 177.57 178.14 1ov5 h ALA 112 N 1.65 2.56 -0.37 1.67 0.00 -0.84 -2.70 119.26 121.23 1ov5 h ALA 112 Ca 0.56 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1ov5 h ALA 112 Cb 0.91 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ov5 h ALA 112 CO -0.41 -0.91 0.00 0.41 0.00 0.00 0.00 179.25 178.34 1ov5 n GLY 113 N -1.60 2.07 1.95 0.00 0.00 -1.06 -4.10 105.19 102.46 1ov5 n GLY 113 Ca 0.23 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 1ov5 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ov5 n PHE 114 N 0.48 2.25 -0.29 1.61 3.01 -1.02 -4.71 117.46 118.78 1ov5 n PHE 114 Ca 0.16 -1.77 0.04 0.00 1.01 0.00 0.00 57.45 56.89 1ov5 n PHE 114 Cb 0.71 -0.88 0.10 0.00 -0.01 0.00 0.00 39.48 39.40 1ov5 n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1ov5 n THR 115 N -0.56 -0.36 -0.00 4.37 -1.04 -1.26 0.34 114.28 115.78 1ov5 n THR 115 Ca 0.44 1.85 -0.03 0.00 -2.04 0.00 0.00 64.05 64.27 1ov5 n THR 115 Cb 1.13 -2.54 0.22 0.00 -1.82 0.00 0.00 70.33 67.32 1ov5 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1ov5 h ASN 116 N 0.00 0.51 0.59 8.00 2.35 -1.96 -1.27 115.58 123.80 1ov5 h ASN 116 Ca 0.36 -0.15 -0.17 0.00 -0.55 0.00 0.00 56.30 55.80 1ov5 h ASN 116 Cb 0.57 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1ov5 h ASN 116 CO -0.82 0.71 -0.74 0.28 -1.65 0.00 0.00 177.43 175.20 1ov5 h SER 117 N 0.47 0.15 0.39 5.81 0.02 -0.49 -0.65 113.55 119.25 1ov5 h SER 117 Ca 0.08 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1ov5 h SER 117 Cb 0.58 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1ov5 h SER 117 CO 0.04 0.84 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.26 1ov5 h LEU 118 N 0.08 -0.58 -1.48 5.07 3.38 -0.66 0.66 115.31 121.78 1ov5 h LEU 118 Ca -0.02 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1ov5 h LEU 118 Cb 1.31 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.20 1ov5 h LEU 118 CO 0.11 -0.37 0.38 0.03 0.09 0.00 0.00 178.44 178.67 1ov5 h ARG 119 N -0.59 0.68 -0.19 1.13 3.08 -1.12 0.93 114.38 118.30 1ov5 h ARG 119 Ca -0.04 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.75 1ov5 h ARG 119 Cb 0.49 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.39 1ov5 h ARG 119 CO 0.05 0.45 -0.72 0.52 -1.07 0.00 0.00 179.97 179.20 1ov5 h MET 120 N 0.70 0.83 -0.84 0.04 2.86 0.55 -2.60 114.93 116.48 1ov5 h MET 120 Ca 0.22 -0.63 -0.04 0.00 -2.06 0.00 0.00 59.70 57.20 1ov5 h MET 120 Cb 0.03 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 1ov5 h MET 120 CO -0.06 1.24 0.38 -0.07 1.06 0.00 0.00 176.91 179.47 1ov5 h LEU 121 N 0.58 1.11 -1.32 1.22 3.38 0.74 -1.85 115.31 119.17 1ov5 h LEU 121 Ca -0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1ov5 h LEU 121 Cb 1.34 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1ov5 h LEU 121 CO 0.15 0.95 0.08 -0.61 0.09 0.00 0.00 178.44 179.10 1ov5 h GLN 122 N 1.20 0.54 -0.00 1.13 4.15 -0.66 -1.36 115.11 120.11 1ov5 h GLN 122 Ca 0.29 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1ov5 h GLN 122 Cb 0.15 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1ov5 h GLN 122 CO -0.03 0.51 -0.02 1.04 -1.93 0.00 0.00 178.83 178.39 1ov5 n GLN 123 N -4.33 0.37 -2.26 1.69 6.02 -0.88 -4.90 117.38 113.10 1ov5 n GLN 123 Ca 0.02 -0.02 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 1ov5 n GLN 123 Cb 0.19 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.95 1ov5 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ov5 n LYS 124 N -1.29 -1.04 -2.48 -1.09 5.02 -0.51 -4.96 118.16 111.80 1ov5 n LYS 124 Ca 0.13 0.46 -0.42 0.00 -2.02 0.00 0.00 58.31 56.46 1ov5 n LYS 124 Cb 0.26 -4.47 0.01 0.00 -0.02 0.00 0.00 35.03 30.81 1ov5 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ov5 n ARG 125 N -1.99 4.23 -0.23 1.97 1.74 -0.75 -4.88 116.66 116.75 1ov5 n ARG 125 Ca -0.10 -3.91 -0.10 0.00 -0.77 0.00 0.00 57.85 52.97 1ov5 n ARG 125 Cb 0.58 -2.71 -0.08 0.00 -1.02 0.00 0.00 32.46 29.23 1ov5 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1ov5 h TRP 126 N 5.29 -1.41 -0.90 -1.55 -0.00 -1.90 0.16 115.95 115.64 1ov5 h TRP 126 Ca 0.41 0.08 0.03 0.00 -0.00 0.00 0.00 58.89 59.42 1ov5 h TRP 126 Cb 0.53 0.69 -0.05 0.00 -0.00 0.00 0.00 29.16 30.33 1ov5 h TRP 126 CO 1.26 -0.33 0.59 -0.44 -0.00 0.00 0.00 178.44 179.52 1ov5 h ASP 127 N -0.14 0.97 -0.28 -3.49 5.19 -1.89 -0.66 116.42 116.12 1ov5 h ASP 127 Ca 0.09 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1ov5 h ASP 127 Cb 0.38 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 1ov5 h ASP 127 CO -0.61 0.67 0.06 -0.33 -3.12 0.00 0.00 179.24 175.91 1ov5 h GLU 128 N 1.13 0.46 -0.74 3.56 5.08 -1.52 -2.33 114.58 120.21 1ov5 h GLU 128 Ca 0.35 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1ov5 h GLU 128 Cb 0.01 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1ov5 h GLU 128 CO -0.11 0.55 0.48 0.00 -1.00 0.00 0.00 179.01 178.93 1ov5 h ALA 129 N 0.89 0.94 -0.97 3.43 0.00 -0.36 -2.20 119.26 120.99 1ov5 h ALA 129 Ca 0.09 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ov5 h ALA 129 Cb 0.30 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1ov5 h ALA 129 CO 0.00 0.38 0.64 0.00 0.00 0.00 0.00 179.25 180.27 1ov5 h ALA 130 N 1.26 1.23 -0.25 0.00 0.00 -0.90 0.55 119.26 121.15 1ov5 h ALA 130 Ca 0.27 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1ov5 h ALA 130 Cb -0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.30 1ov5 h ALA 130 CO -0.06 0.62 -0.01 0.28 0.00 0.00 0.00 179.25 180.09 1ov5 h VAL 131 N 1.31 1.26 -0.17 0.00 2.07 -1.07 -3.00 116.25 116.65 1ov5 h VAL 131 Ca 0.35 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1ov5 h VAL 131 Cb -0.15 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1ov5 h VAL 131 CO -0.08 0.29 0.03 -1.13 0.02 0.00 0.00 177.57 176.70 1ov5 h ASN 132 N 0.22 -0.01 -0.84 0.57 -0.73 -0.86 -2.29 115.58 111.65 1ov5 h ASN 132 Ca 0.07 0.03 0.15 0.00 1.87 0.00 0.00 56.30 58.42 1ov5 h ASN 132 Cb 0.42 0.04 -0.06 0.00 0.27 0.00 0.00 38.32 38.99 1ov5 h ASN 132 CO 0.01 0.02 0.55 -0.07 -0.37 0.00 0.00 177.43 177.57 1ov5 h LEU 133 N 0.09 0.53 -1.42 0.34 3.38 0.16 -0.53 115.31 117.86 1ov5 h LEU 133 Ca 0.08 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1ov5 h LEU 133 Cb 0.08 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ov5 h LEU 133 CO -0.11 0.27 -0.15 0.00 0.09 0.00 0.00 178.44 178.53 1ov5 h ALA 134 N 1.62 1.07 -0.20 1.53 0.00 -1.27 -3.32 119.26 118.69 1ov5 h ALA 134 Ca 0.42 -0.14 -0.71 0.00 0.00 0.00 0.00 54.91 54.47 1ov5 h ALA 134 Cb 0.79 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1ov5 h ALA 134 CO -0.17 0.19 2.91 1.63 0.00 0.00 0.00 179.25 183.82 1ov5 n LYS 135 N -3.38 2.98 -3.46 0.00 5.02 -0.21 -4.66 118.16 114.45 1ov5 n LYS 135 Ca -0.00 -2.78 -0.13 0.00 -2.02 0.00 0.00 58.31 53.38 1ov5 n LYS 135 Cb 0.35 -3.26 -0.03 0.00 -0.02 0.00 0.00 35.03 32.07 1ov5 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ov5 s SER 136 N 3.01 -0.56 0.23 4.39 1.04 -1.25 -5.01 113.70 115.56 1ov5 s SER 136 Ca 0.47 0.13 -0.07 0.00 0.48 0.00 0.00 55.95 56.96 1ov5 s SER 136 Cb 0.12 0.58 0.22 0.00 0.10 0.00 0.00 66.02 67.04 1ov5 s SER 136 CO -0.06 -0.88 1.89 -0.09 0.98 0.00 0.00 173.24 175.07 1ov5 h ARG 137 N 2.26 1.23 -0.24 4.02 2.43 -1.91 -2.40 114.38 119.77 1ov5 h ARG 137 Ca -0.32 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 58.80 1ov5 h ARG 137 Cb 1.27 -0.26 -0.06 0.00 -0.42 0.00 0.00 29.97 30.50 1ov5 h ARG 137 CO 0.39 0.85 -0.16 2.35 -1.51 0.00 0.00 179.97 181.89 1ov5 h TRP 138 N 1.25 -0.40 -0.33 2.20 7.01 -1.94 0.23 115.95 123.97 1ov5 h TRP 138 Ca 0.33 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.36 1ov5 h TRP 138 Cb -0.07 0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 1ov5 h TRP 138 CO 0.00 -0.23 0.22 -0.92 -2.79 0.00 0.00 178.44 174.72 1ov5 h TYR 139 N -0.15 0.42 0.00 2.65 3.20 -1.78 -1.04 116.97 120.27 1ov5 h TYR 139 Ca 0.14 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1ov5 h TYR 139 Cb 0.35 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1ov5 h TYR 139 CO -0.33 0.27 -0.25 -0.91 -1.64 0.00 0.00 178.16 175.30 1ov5 h ASN 140 N 0.45 0.00 0.38 -2.11 4.21 -0.87 -0.96 115.58 116.68 1ov5 h ASN 140 Ca 0.12 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.32 1ov5 h ASN 140 Cb -0.05 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.13 1ov5 h ASN 140 CO -0.03 0.25 -1.73 1.56 -1.29 0.00 0.00 177.43 176.19 1ov5 h GLN 141 N 0.00 0.15 -2.20 0.81 1.08 -0.41 -3.41 115.11 111.14 1ov5 h GLN 141 Ca -0.00 -0.26 -0.58 0.00 -1.45 0.00 0.00 58.65 56.36 1ov5 h GLN 141 Cb 0.48 0.10 -0.40 0.00 -0.05 0.00 0.00 27.48 27.61 1ov5 h GLN 141 CO 0.03 0.91 -0.92 0.25 -0.95 0.00 0.00 178.83 178.15 1ov5 n THR 142 N -3.31 0.09 -0.18 -0.54 -2.24 -0.41 -4.98 114.28 102.72 1ov5 n THR 142 Ca -0.21 -4.25 -0.07 0.00 -2.27 0.00 0.00 64.05 57.25 1ov5 n THR 142 Cb 1.04 -1.95 0.02 0.00 -2.10 0.00 0.00 70.33 67.34 1ov5 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ov5 h PRO 143 N 4.44 0.74 -0.77 -0.78 0.13 -1.39 -0.20 132.00 134.17 1ov5 h PRO 143 Ca 0.14 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1ov5 h PRO 143 Cb 0.82 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.78 1ov5 h PRO 143 CO 0.55 0.58 0.41 -0.91 -0.23 0.00 0.00 178.00 178.40 1ov5 h ASN 144 N 0.70 0.98 0.47 1.44 2.35 -1.94 -0.66 115.58 118.92 1ov5 h ASN 144 Ca 0.18 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1ov5 h ASN 144 Cb 0.07 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1ov5 h ASN 144 CO -0.03 0.81 -0.22 -0.09 -1.65 0.00 0.00 177.43 176.25 1ov5 h ARG 145 N 1.08 -0.61 -0.98 0.81 2.43 -1.93 -2.77 114.38 112.41 1ov5 h ARG 145 Ca 0.27 0.04 0.32 0.00 -0.81 0.00 0.00 59.98 59.80 1ov5 h ARG 145 Cb 0.06 0.14 -0.18 0.00 -0.42 0.00 0.00 29.97 29.57 1ov5 h ARG 145 CO -0.04 -0.40 0.26 0.00 -1.51 0.00 0.00 179.97 178.27 1ov5 h ALA 146 N -1.39 1.56 -0.83 2.80 0.00 -1.03 0.72 119.26 121.10 1ov5 h ALA 146 Ca -0.06 0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1ov5 h ALA 146 Cb 0.48 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1ov5 h ALA 146 CO 0.11 -0.69 0.39 0.87 0.00 0.00 0.00 179.25 179.92 1ov5 h LYS 147 N 0.05 1.20 -0.44 0.00 1.57 -1.10 -0.47 116.57 117.38 1ov5 h LYS 147 Ca 0.69 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 59.24 1ov5 h LYS 147 Cb 1.59 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 1ov5 h LYS 147 CO -0.82 0.93 0.11 0.00 -0.57 0.00 0.00 179.45 179.10 1ov5 h ARG 148 N 1.19 0.71 -0.44 3.15 3.08 0.73 -1.04 114.38 121.76 1ov5 h ARG 148 Ca 0.28 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 1ov5 h ARG 148 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1ov5 h ARG 148 CO -0.03 0.71 0.01 0.28 -1.07 0.00 0.00 179.97 179.86 1ov5 h VAL 149 N 0.58 1.26 -0.75 2.04 2.07 -0.98 -1.57 116.25 118.90 1ov5 h VAL 149 Ca 0.14 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1ov5 h VAL 149 Cb 0.31 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1ov5 h VAL 149 CO 0.00 0.35 0.42 0.40 0.02 0.00 0.00 177.57 178.77 1ov5 h ILE 150 N 0.62 1.22 -0.22 4.57 2.04 -1.05 -0.60 117.51 124.08 1ov5 h ILE 150 Ca 0.13 -0.53 -0.12 0.00 1.00 0.00 0.00 64.86 65.34 1ov5 h ILE 150 Cb 0.48 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1ov5 h ILE 150 CO 0.02 0.24 -0.38 0.74 0.00 0.00 0.00 178.15 178.77 1ov5 h THR 151 N 1.05 1.30 -0.67 -0.27 2.02 -0.92 -1.21 112.91 114.21 1ov5 h THR 151 Ca 0.27 -1.52 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 1ov5 h THR 151 Cb 0.01 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1ov5 h THR 151 CO -0.05 0.48 0.39 0.74 0.37 0.00 0.00 175.52 177.45 1ov5 h THR 152 N 0.41 1.20 -0.63 3.16 2.02 -0.19 0.78 112.91 119.65 1ov5 h THR 152 Ca 0.04 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 66.66 1ov5 h THR 152 Cb 0.85 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1ov5 h THR 152 CO 0.07 0.21 0.03 -0.26 0.37 0.00 0.00 175.52 175.95 1ov5 h PHE 153 N 0.91 1.19 -0.39 3.16 0.05 -0.94 0.16 116.94 121.09 1ov5 h PHE 153 Ca 0.24 -0.19 -0.13 0.00 3.82 0.00 0.00 57.97 61.71 1ov5 h PHE 153 Cb 0.00 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 37.63 1ov5 h PHE 153 CO -0.01 1.03 -0.25 -0.09 -0.18 0.00 0.00 178.31 178.81 1ov5 h ARG 154 N 1.01 0.85 0.00 1.51 2.43 -0.86 -3.34 114.38 115.98 1ov5 h ARG 154 Ca 0.18 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1ov5 h ARG 154 Cb 0.53 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1ov5 h ARG 154 CO 0.03 1.04 -1.75 0.25 -1.51 0.00 0.00 179.97 178.03 1ov5 n THR 155 N -4.19 0.00 -0.95 0.20 -2.24 0.23 -4.75 114.28 102.58 1ov5 n THR 155 Ca -0.02 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1ov5 n THR 155 Cb 0.46 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1ov5 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ov5 n GLY 156 N 1.39 0.40 3.60 3.38 0.00 0.56 -5.00 105.19 109.53 1ov5 n GLY 156 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1ov5 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ov5 s THR 157 N -1.98 1.35 -1.61 2.61 -4.23 -1.26 -4.70 115.64 105.82 1ov5 s THR 157 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1ov5 s THR 157 Cb 0.00 -2.62 0.37 0.00 1.34 0.00 0.00 72.50 71.59 1ov5 s THR 157 CO 0.00 0.00 1.25 0.79 -0.54 0.00 0.00 174.62 176.12 1ov5 n TRP 158 N -0.97 0.69 -0.23 3.99 7.02 -1.26 -4.53 117.44 122.14 1ov5 n TRP 158 Ca -0.08 -0.30 0.16 0.00 -1.02 0.00 0.00 57.50 56.26 1ov5 n TRP 158 Cb 0.67 -0.09 0.47 0.00 -2.42 0.00 0.00 31.31 29.94 1ov5 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1ov5 h ASP 159 N 2.24 0.48 0.51 -0.99 3.32 -1.95 -0.13 116.42 119.90 1ov5 h ASP 159 Ca 0.00 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1ov5 h ASP 159 Cb 0.74 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 1ov5 h ASP 159 CO 0.07 0.22 -0.08 0.00 -1.72 0.00 0.00 179.24 177.74 1ov5 h ALA 160 N 1.62 1.14 -0.63 3.45 0.00 -1.88 0.50 119.26 123.46 1ov5 h ALA 160 Ca 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1ov5 h ALA 160 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1ov5 h ALA 160 CO -0.17 0.10 0.00 0.66 0.00 0.00 0.00 179.25 179.84 1ov5 n TYR 161 N -3.38 1.68 0.00 0.00 4.02 -0.09 -4.96 117.16 114.42 1ov5 n TYR 161 Ca -0.01 -0.65 0.00 0.00 -0.01 0.00 0.00 57.90 57.23 1ov5 n TYR 161 Cb 0.24 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 1ov5 n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21