#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1owz s ASN 2 N 0.00 0.56 0.26 6.12 2.20 -1.26 -5.04 114.94 117.77 1owz s ASN 2 Ca 0.00 -1.32 -0.02 0.00 -0.94 0.00 0.00 52.86 50.58 1owz s ASN 2 Cb 0.00 0.63 0.50 0.00 -2.00 0.00 0.00 41.25 40.38 1owz s ASN 2 CO 0.00 -1.23 1.77 -0.29 -2.94 0.00 0.00 177.10 174.40 1owz h ILE 3 N 2.19 0.76 -0.06 0.54 6.09 -1.98 -0.88 117.51 124.17 1owz h ILE 3 Ca -0.28 -0.22 -0.00 0.00 -1.37 0.00 0.00 64.86 62.98 1owz h ILE 3 Cb 1.24 0.06 -0.00 0.00 0.47 0.00 0.00 36.82 38.59 1owz h ILE 3 CO 0.39 0.12 0.02 -0.26 -3.07 0.00 0.00 178.15 175.34 1owz h PHE 4 N 0.64 0.09 -0.44 2.19 -1.00 -1.98 0.18 116.94 116.61 1owz h PHE 4 Ca 0.45 -0.01 -0.08 0.00 2.81 0.00 0.00 57.97 61.13 1owz h PHE 4 Cb 0.60 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 1owz h PHE 4 CO -0.09 0.27 -0.06 0.93 -1.61 0.00 0.00 178.31 177.74 1owz h GLU 5 N -0.11 0.76 -0.32 1.51 5.08 -1.92 0.22 114.58 119.80 1owz h GLU 5 Ca 0.02 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1owz h GLU 5 Cb 0.22 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1owz h GLU 5 CO -0.00 0.81 0.17 1.98 -1.00 0.00 0.00 179.01 180.97 1owz h MET 6 N 0.70 0.46 -0.12 2.33 4.05 -0.91 -1.53 114.93 119.91 1owz h MET 6 Ca 0.13 -0.06 -0.14 0.00 -0.28 0.00 0.00 59.70 59.35 1owz h MET 6 Cb 0.52 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1owz h MET 6 CO 0.03 0.41 -0.52 -0.07 0.23 0.00 0.00 176.91 177.00 1owz h LEU 7 N 0.39 0.37 -1.32 3.39 3.38 -0.40 -1.94 115.31 119.19 1owz h LEU 7 Ca 0.11 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1owz h LEU 7 Cb 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1owz h LEU 7 CO -0.02 0.82 -0.09 -0.09 0.09 0.00 0.00 178.44 179.15 1owz h ARG 8 N 0.26 0.35 -0.19 1.13 9.65 -0.18 0.12 114.38 125.53 1owz h ARG 8 Ca 0.01 -0.08 -0.05 0.00 -1.10 0.00 0.00 59.98 58.76 1owz h ARG 8 Cb 1.00 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.52 1owz h ARG 8 CO 0.09 0.45 -0.06 0.82 2.80 0.00 0.00 179.97 184.07 1owz h ILE 9 N 0.33 1.29 -0.06 1.20 2.04 -1.03 -2.07 117.51 119.22 1owz h ILE 9 Ca 0.07 -1.06 -0.16 0.00 1.00 0.00 0.00 64.86 64.72 1owz h ILE 9 Cb 0.37 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1owz h ILE 9 CO 0.02 0.32 -0.66 0.44 0.00 0.00 0.00 178.15 178.27 1owz h ASP 10 N 0.09 0.27 0.01 1.72 3.32 -0.68 -3.34 116.42 117.80 1owz h ASP 10 Ca 0.05 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1owz h ASP 10 Cb 0.51 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1owz h ASP 10 CO 0.02 0.85 -2.03 -0.62 -1.72 0.00 0.00 179.24 175.74 1owz n GLU 11 N -3.83 0.66 -0.09 3.56 -0.58 0.37 -5.08 120.64 115.65 1owz n GLU 11 Ca -0.03 -0.18 0.01 0.00 -0.42 0.00 0.00 57.16 56.55 1owz n GLU 11 Cb 0.65 -1.52 -0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1owz n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1owz n GLY 12 N 1.31 -1.86 2.73 0.62 0.00 -0.78 -4.46 105.19 102.74 1owz n GLY 12 Ca -0.07 -1.33 -0.19 0.00 0.00 0.00 0.00 46.02 44.43 1owz n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1owz s LEU 13 N 0.00 0.08 -0.03 0.99 2.96 -1.26 -4.35 118.68 117.07 1owz s LEU 13 Ca 0.00 0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.10 1owz s LEU 13 Cb 0.00 0.01 0.01 0.00 0.50 0.00 0.00 46.19 46.71 1owz s LEU 13 CO 0.00 -0.25 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.60 1owz s ARG 14 N 2.19 0.72 0.00 1.98 0.52 -0.57 -5.01 118.95 118.79 1owz s ARG 14 Ca 0.04 -0.17 0.26 0.00 -0.52 0.00 0.00 55.73 55.33 1owz s ARG 14 Cb -0.12 -0.71 0.65 0.00 0.52 0.00 0.00 34.95 35.28 1owz s ARG 14 CO -0.04 0.02 1.52 1.28 0.02 0.00 0.00 175.30 178.10 1owz n LEU 15 N 3.54 2.23 -4.31 2.53 4.77 -1.26 -0.11 117.00 124.39 1owz n LEU 15 Ca -0.20 -0.77 -0.26 0.00 -0.03 0.00 0.00 56.01 54.75 1owz n LEU 15 Cb 0.54 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1owz n LEU 15 CO 0.24 0.39 -0.53 -1.59 -1.33 0.00 0.00 177.39 174.57 1owz s LYS 16 N -1.96 1.28 0.18 3.23 0.00 -1.26 -0.77 119.74 120.44 1owz s LYS 16 Ca 0.34 -1.16 -0.33 0.00 0.00 0.00 0.00 55.97 54.82 1owz s LYS 16 Cb 0.20 -1.56 -0.15 0.00 0.00 0.00 0.00 37.83 36.32 1owz s LYS 16 CO 0.31 0.37 1.23 -0.89 0.00 0.00 0.00 175.35 176.38 1owz n ILE 17 N 1.23 0.84 -4.27 3.79 5.41 -0.60 -4.75 119.36 121.00 1owz n ILE 17 Ca -0.19 -0.21 -0.16 0.00 1.00 0.00 0.00 62.75 63.19 1owz n ILE 17 Cb 0.53 -0.97 -0.09 0.00 -0.71 0.00 0.00 39.64 38.40 1owz n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1owz s TYR 18 N -0.11 1.46 -0.19 1.39 -0.85 0.11 -4.95 117.35 114.21 1owz s TYR 18 Ca 0.73 -1.41 -0.10 0.00 -0.52 0.00 0.00 57.07 55.77 1owz s TYR 18 Cb -0.82 -0.72 -0.05 0.00 0.38 0.00 0.00 41.96 40.75 1owz s TYR 18 CO 0.51 -0.61 0.14 0.15 -1.52 0.00 0.00 175.55 174.22 1owz s LYS 19 N -3.90 4.12 0.23 -3.49 1.02 -1.26 0.08 119.74 116.54 1owz s LYS 19 Ca 0.38 -0.20 -0.04 0.00 0.02 0.00 0.00 55.97 56.14 1owz s LYS 19 Cb 0.06 -3.40 0.05 0.00 -0.52 0.00 0.00 37.83 34.02 1owz s LYS 19 CO 0.17 0.34 0.28 -0.40 -0.92 0.00 0.00 175.35 174.82 1owz n ASP 20 N 3.37 -0.29 0.31 2.83 5.75 0.49 -4.79 116.55 124.23 1owz n ASP 20 Ca -0.16 -0.99 0.21 0.00 -0.01 0.00 0.00 54.79 53.83 1owz n ASP 20 Cb 0.52 -0.22 1.04 0.00 -1.03 0.00 0.00 41.12 41.43 1owz n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1owz h THR 21 N -1.32 0.00 -0.02 2.12 1.35 -1.99 -0.86 112.91 112.19 1owz h THR 21 Ca -0.09 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1owz h THR 21 Cb 0.27 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1owz h THR 21 CO 0.07 0.00 -0.12 -0.62 -0.25 0.00 0.00 175.52 174.60 1owz n GLU 22 N -3.05 1.83 -0.50 4.72 -0.58 -1.26 -4.95 120.64 116.86 1owz n GLU 22 Ca -0.02 -1.41 0.00 0.00 -0.42 0.00 0.00 57.16 55.31 1owz n GLU 22 Cb 0.14 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1owz n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1owz n GLY 23 N 1.32 0.71 3.88 0.62 0.00 -0.33 -5.07 105.19 106.33 1owz n GLY 23 Ca 0.14 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1owz n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1owz s TYR 24 N -2.00 3.47 0.13 1.61 4.12 -1.26 -4.61 117.35 118.81 1owz s TYR 24 Ca 0.00 0.28 -0.31 0.00 0.02 0.00 0.00 57.07 57.05 1owz s TYR 24 Cb 0.00 -1.78 -0.10 0.00 -1.52 0.00 0.00 41.96 38.57 1owz s TYR 24 CO 0.00 0.60 1.65 0.71 0.02 0.00 0.00 175.55 178.53 1owz s TYR 25 N -1.38 2.69 0.20 2.71 4.12 -1.22 -0.38 117.35 124.10 1owz s TYR 25 Ca 0.30 0.40 -0.06 0.00 0.02 0.00 0.00 57.07 57.73 1owz s TYR 25 Cb -0.13 -4.00 -0.02 0.00 -1.52 0.00 0.00 41.96 36.29 1owz s TYR 25 CO 0.22 -3.87 0.25 0.99 0.02 0.00 0.00 175.55 173.16 1owz s THR 26 N 1.90 0.02 0.22 -0.71 2.01 0.11 0.15 115.64 119.34 1owz s THR 26 Ca 0.73 -1.71 -0.17 0.00 0.31 0.00 0.00 61.69 60.85 1owz s THR 26 Cb -0.43 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 69.85 1owz s THR 26 CO 0.32 -0.10 0.54 -0.51 -0.69 0.00 0.00 174.62 174.18 1owz s ILE 27 N -4.07 0.02 0.00 1.82 2.07 -0.52 0.09 121.20 120.60 1owz s ILE 27 Ca 0.29 -0.96 0.00 0.00 -1.41 0.00 0.00 60.65 58.56 1owz s ILE 27 Cb 0.04 -1.78 0.00 0.00 0.13 0.00 0.00 42.46 40.85 1owz s ILE 27 CO 0.08 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1owz n GLY 28 N -0.36 2.47 3.07 1.50 0.00 0.84 -0.89 105.19 111.82 1owz n GLY 28 Ca -0.07 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1owz n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1owz n ILE 29 N 0.00 5.10 -2.07 -0.61 -0.00 -1.26 -1.51 119.36 119.01 1owz n ILE 29 Ca 0.00 -5.70 -0.14 0.00 -0.00 0.00 0.00 62.75 56.92 1owz n ILE 29 Cb 0.00 -2.21 -0.02 0.00 -0.00 0.00 0.00 39.64 37.42 1owz n ILE 29 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1owz n GLY 30 N 1.75 0.15 3.51 7.39 0.00 -1.24 -4.90 105.19 111.86 1owz n GLY 30 Ca 0.27 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1owz n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1owz s HIS 31 N -2.64 2.95 0.26 1.61 5.04 -0.06 -4.87 115.29 117.58 1owz s HIS 31 Ca 0.00 -0.05 -0.30 0.00 -1.54 0.00 0.00 55.06 53.17 1owz s HIS 31 Cb 0.00 -3.72 -0.10 0.00 0.04 0.00 0.00 32.58 28.80 1owz s HIS 31 CO 0.00 -1.09 1.36 -1.17 -2.34 0.00 0.00 174.74 171.50 1owz s LEU 32 N 3.30 4.41 -0.26 8.88 2.96 -1.26 -1.44 118.68 135.27 1owz s LEU 32 Ca 0.26 2.60 -0.02 0.00 -0.22 0.00 0.00 54.13 56.75 1owz s LEU 32 Cb -0.14 -3.63 -0.15 0.00 0.50 0.00 0.00 46.19 42.77 1owz s LEU 32 CO 0.19 -0.59 -0.26 0.18 -1.32 0.00 0.00 176.35 174.55 1owz n LEU 33 N 1.89 2.69 -3.52 -0.68 4.77 0.41 -4.93 117.00 117.63 1owz n LEU 33 Ca 0.04 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 1owz n LEU 33 Cb 0.41 -0.86 -0.04 0.00 -2.33 0.00 0.00 43.42 40.61 1owz n LEU 33 CO 0.59 0.83 0.63 0.28 -1.33 0.00 0.00 177.39 178.39 1owz s THR 34 N -2.50 0.00 -0.57 -5.08 -1.32 -1.18 -4.92 115.64 100.07 1owz s THR 34 Ca -0.35 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.36 1owz s THR 34 Cb 0.10 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 70.03 1owz s THR 34 CO 0.55 0.00 1.10 0.29 -2.21 0.00 0.00 174.62 174.35 1owz n LYS 35 N 0.21 0.33 -1.69 7.08 5.02 -1.26 -3.37 118.16 124.49 1owz n LYS 35 Ca -0.12 0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 55.85 1owz n LYS 35 Cb 0.60 -1.64 0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1owz n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1owz s SER 36 N -4.16 4.70 0.00 4.39 0.15 -1.26 -4.90 113.70 112.61 1owz s SER 36 Ca 0.04 2.29 0.20 0.00 0.70 0.00 0.00 55.95 59.19 1owz s SER 36 Cb 0.14 -2.58 0.68 0.00 -1.71 0.00 0.00 66.02 62.54 1owz s SER 36 CO 0.78 -1.92 1.51 -0.81 1.20 0.00 0.00 173.24 174.00 1owz n PRO 37 N -2.29 1.84 -2.79 5.44 -0.04 -1.26 -4.68 135.00 131.21 1owz n PRO 37 Ca 0.13 -1.26 -0.43 0.00 -0.04 0.00 0.00 63.50 61.90 1owz n PRO 37 Cb 0.50 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 1owz n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1owz s SER 38 N -1.52 6.61 0.54 3.54 0.15 -1.26 -4.90 113.70 116.85 1owz s SER 38 Ca 0.32 0.39 0.22 0.00 0.70 0.00 0.00 55.95 57.59 1owz s SER 38 Cb 0.18 -2.47 1.41 0.00 -1.71 0.00 0.00 66.02 63.43 1owz s SER 38 CO 0.26 -0.97 2.09 0.25 1.20 0.00 0.00 173.24 176.07 1owz h LEU 39 N 10.37 0.00 -0.40 3.45 5.85 -2.00 0.11 115.31 132.68 1owz h LEU 39 Ca -0.23 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.30 1owz h LEU 39 Cb 1.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1owz h LEU 39 CO 1.01 0.00 -0.78 0.78 -0.34 0.00 0.00 178.44 179.12 1owz h ASN 40 N 0.00 0.31 -0.46 1.25 2.35 -1.98 -0.39 115.58 116.65 1owz h ASN 40 Ca 0.11 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1owz h ASN 40 Cb 0.48 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1owz h ASN 40 CO -0.00 0.97 0.29 0.00 -1.65 0.00 0.00 177.43 177.04 1owz h ALA 41 N 1.02 0.59 -0.74 -0.83 0.00 -1.24 -0.85 119.26 117.21 1owz h ALA 41 Ca -0.03 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1owz h ALA 41 Cb 1.36 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1owz h ALA 41 CO 0.12 0.07 0.47 0.00 0.00 0.00 0.00 179.25 179.91 1owz h ALA 42 N 1.14 0.96 -0.20 0.00 0.00 -0.84 -1.34 119.26 118.98 1owz h ALA 42 Ca 0.17 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1owz h ALA 42 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1owz h ALA 42 CO -0.03 0.28 -0.29 0.87 0.00 0.00 0.00 179.25 180.07 1owz h LYS 43 N 0.93 0.39 -0.12 0.00 1.57 -0.68 0.11 116.57 118.78 1owz h LYS 43 Ca 0.29 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1owz h LYS 43 Cb -0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1owz h LYS 43 CO -0.10 0.65 0.03 1.03 -0.57 0.00 0.00 179.45 180.49 1owz h SER 44 N 0.35 0.18 -0.67 0.86 0.87 -0.58 -1.24 113.55 113.32 1owz h SER 44 Ca 0.05 -0.23 0.04 0.00 -1.23 0.00 0.00 61.79 60.42 1owz h SER 44 Cb 0.69 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.56 1owz h SER 44 CO 0.05 0.36 0.41 -0.33 -0.53 0.00 0.00 176.83 176.79 1owz h GLU 45 N -0.02 0.75 -0.08 2.24 4.39 -0.95 -1.30 114.58 119.62 1owz h GLU 45 Ca 0.04 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1owz h GLU 45 Cb 0.26 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 1owz h GLU 45 CO 0.00 0.50 -0.13 1.25 -1.16 0.00 0.00 179.01 179.47 1owz h LEU 46 N 0.78 -0.39 -0.92 1.33 5.85 -0.38 -0.29 115.31 121.29 1owz h LEU 46 Ca 0.28 0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.09 1owz h LEU 46 Cb 0.08 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1owz h LEU 46 CO -0.13 -0.18 0.61 0.44 -0.34 0.00 0.00 178.44 178.84 1owz h ASP 47 N -0.18 1.04 -0.42 1.25 3.32 -0.92 -0.69 116.42 119.83 1owz h ASP 47 Ca 0.07 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1owz h ASP 47 Cb 0.28 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1owz h ASP 47 CO -0.18 0.74 0.25 0.50 -1.72 0.00 0.00 179.24 178.83 1owz h LYS 48 N 1.22 0.57 -0.03 3.56 3.64 -0.94 1.29 116.57 125.88 1owz h LYS 48 Ca 0.35 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.55 1owz h LYS 48 Cb -0.11 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1owz h LYS 48 CO -0.09 0.43 -0.54 0.00 -2.27 0.00 0.00 179.45 176.99 1owz h ALA 49 N 1.11 1.04 0.00 5.00 0.00 -0.43 -3.24 119.26 122.74 1owz h ALA 49 Ca 0.15 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1owz h ALA 49 Cb 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1owz h ALA 49 CO -0.03 0.68 -1.67 -0.89 0.00 0.00 0.00 179.25 177.34 1owz n ILE 50 N -3.91 0.92 -1.22 0.00 2.08 -0.32 -4.98 119.36 111.93 1owz n ILE 50 Ca -0.02 -0.67 0.00 0.00 0.56 0.00 0.00 62.75 62.63 1owz n ILE 50 Cb 0.56 -0.49 0.00 0.00 -0.75 0.00 0.00 39.64 38.95 1owz n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1owz n GLY 51 N 1.41 0.85 3.62 7.39 0.00 0.44 -5.03 105.19 113.86 1owz n GLY 51 Ca -0.12 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 1owz n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1owz s ARG 52 N -2.70 0.77 -0.59 1.61 1.70 -0.96 -5.04 118.95 113.73 1owz s ARG 52 Ca 0.00 -0.36 -0.27 0.00 -0.47 0.00 0.00 55.73 54.63 1owz s ARG 52 Cb 0.00 0.30 0.03 0.00 -0.57 0.00 0.00 34.95 34.71 1owz s ARG 52 CO 0.00 -0.34 1.14 -0.80 -1.08 0.00 0.00 175.30 174.22 1owz s ASN 53 N -2.67 6.39 -0.06 -2.89 -0.87 -1.26 -4.19 114.94 109.38 1owz s ASN 53 Ca 0.10 -0.07 0.04 0.00 -1.57 0.00 0.00 52.86 51.35 1owz s ASN 53 Cb 0.00 -2.53 -0.25 0.00 -0.02 0.00 0.00 41.25 38.46 1owz s ASN 53 CO -0.04 -1.46 0.59 0.00 -2.57 0.00 0.00 177.10 173.62 1owz n ASN 55 N -3.26 -4.30 0.00 0.00 5.15 -1.26 -2.91 115.26 108.68 1owz n ASN 55 Ca -0.22 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.28 1owz n ASN 55 Cb 1.05 -4.32 0.00 0.00 -0.53 0.00 0.00 39.78 35.98 1owz n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1owz n GLY 56 N -1.52 0.51 3.14 8.20 0.00 -1.26 -4.98 105.19 109.28 1owz n GLY 56 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1owz n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1owz s VAL 57 N -2.46 1.14 0.35 1.61 1.01 -1.15 -1.56 120.40 119.36 1owz s VAL 57 Ca 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1owz s VAL 57 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1owz s VAL 57 CO 0.00 0.13 0.16 0.27 0.00 0.00 0.00 175.10 175.66 1owz s ILE 58 N -0.66 0.43 0.48 2.22 -4.36 0.05 -4.75 121.20 114.60 1owz s ILE 58 Ca 0.03 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.48 1owz s ILE 58 Cb -0.07 -2.45 0.02 0.00 1.25 0.00 0.00 42.46 41.21 1owz s ILE 58 CO 0.01 0.00 0.66 0.42 0.24 0.00 0.00 174.94 176.27 1owz s THR 59 N -3.40 2.83 0.17 8.37 -4.23 -1.26 -4.81 115.64 113.32 1owz s THR 59 Ca 0.31 -0.87 -0.11 0.00 -1.18 0.00 0.00 61.69 59.84 1owz s THR 59 Cb 0.04 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.99 1owz s THR 59 CO 0.18 0.00 1.71 0.50 -0.54 0.00 0.00 174.62 176.46 1owz h LYS 60 N 0.39 0.93 -0.63 3.99 3.64 -1.98 0.22 116.57 123.13 1owz h LYS 60 Ca -0.40 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 58.71 1owz h LYS 60 Cb 1.29 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1owz h LYS 60 CO 0.47 0.82 0.10 -0.44 -2.27 0.00 0.00 179.45 178.14 1owz h ASP 61 N 0.85 0.98 -0.29 4.20 3.32 -1.98 0.30 116.42 123.80 1owz h ASP 61 Ca 0.19 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1owz h ASP 61 Cb 0.28 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1owz h ASP 61 CO -0.01 0.97 -0.14 -0.33 -1.72 0.00 0.00 179.24 178.02 1owz h GLU 62 N 0.96 0.60 -0.90 3.56 5.08 -1.78 -0.06 114.58 122.04 1owz h GLU 62 Ca 0.19 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1owz h GLU 62 Cb 0.42 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1owz h GLU 62 CO 0.01 0.84 0.57 0.00 -1.00 0.00 0.00 179.01 179.43 1owz h ALA 63 N 0.75 1.14 0.00 3.43 0.00 -0.09 -1.43 119.26 123.06 1owz h ALA 63 Ca 0.06 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1owz h ALA 63 Cb 0.66 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1owz h ALA 63 CO 0.04 0.57 -0.39 0.93 0.00 0.00 0.00 179.25 180.40 1owz h GLU 64 N 1.22 0.00 -0.39 0.00 5.08 -0.18 -0.06 114.58 120.26 1owz h GLU 64 Ca 0.33 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.58 1owz h GLU 64 Cb -0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1owz h GLU 64 CO -0.07 0.39 -0.17 -0.22 -1.00 0.00 0.00 179.01 177.94 1owz h LYS 65 N 0.00 0.79 -0.72 2.33 3.64 -0.43 -1.91 116.57 120.27 1owz h LYS 65 Ca -0.00 -0.34 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 1owz h LYS 65 Cb 0.82 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 1owz h LYS 65 CO 0.05 0.96 0.32 -0.07 -2.27 0.00 0.00 179.45 178.44 1owz h LEU 66 N 0.60 0.96 -0.68 5.20 3.38 -0.63 -2.28 115.31 121.86 1owz h LEU 66 Ca 0.09 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1owz h LEU 66 Cb 0.71 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1owz h LEU 66 CO 0.05 0.85 0.38 0.15 0.09 0.00 0.00 178.44 179.95 1owz h PHE 67 N 1.01 0.69 -0.40 1.13 3.57 -0.85 -0.10 116.94 121.99 1owz h PHE 67 Ca 0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1owz h PHE 67 Cb 0.16 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1owz h PHE 67 CO 0.01 0.33 0.25 -0.91 -2.23 0.00 0.00 178.31 175.76 1owz h ASN 68 N 0.69 0.47 -0.12 0.41 2.35 -0.95 0.65 115.58 119.08 1owz h ASN 68 Ca 0.30 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.95 1owz h ASN 68 Cb 0.19 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1owz h ASN 68 CO -0.19 0.37 -0.12 1.56 -1.65 0.00 0.00 177.43 177.40 1owz h GLN 69 N 0.53 0.47 -0.08 0.81 4.20 -1.05 -1.47 115.11 118.52 1owz h GLN 69 Ca 0.15 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.56 1owz h GLN 69 Cb -0.03 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1owz h GLN 69 CO -0.03 0.59 -0.65 -0.44 -0.67 0.00 0.00 178.83 177.63 1owz h ASP 70 N 0.44 0.39 -0.21 1.46 3.32 -0.16 -0.72 116.42 120.94 1owz h ASP 70 Ca 0.08 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1owz h ASP 70 Cb 0.48 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1owz h ASP 70 CO 0.03 0.93 -0.08 0.58 -1.72 0.00 0.00 179.24 178.99 1owz h VAL 71 N 0.24 1.30 -0.44 -1.35 2.07 -0.74 -2.22 116.25 115.10 1owz h VAL 71 Ca -0.01 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.42 1owz h VAL 71 Cb 1.19 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1owz h VAL 71 CO 0.11 0.34 0.27 -0.78 0.02 0.00 0.00 177.57 177.53 1owz h ASP 72 N 0.13 0.46 -0.80 0.57 3.58 -1.22 -1.94 116.42 117.20 1owz h ASP 72 Ca 0.05 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1owz h ASP 72 Cb 0.55 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 1owz h ASP 72 CO 0.03 0.33 0.49 0.00 -2.88 0.00 0.00 179.24 177.21 1owz h ALA 73 N 1.18 1.36 -0.26 -0.78 0.00 -1.04 -1.46 119.26 118.27 1owz h ALA 73 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1owz h ALA 73 Cb -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1owz h ALA 73 CO -0.06 0.56 0.13 0.00 0.00 0.00 0.00 179.25 179.87 1owz h ALA 74 N 1.45 0.33 -0.37 0.00 0.00 -0.76 0.25 119.26 120.15 1owz h ALA 74 Ca 0.29 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1owz h ALA 74 Cb -0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1owz h ALA 74 CO -0.06 -0.11 0.22 0.28 0.00 0.00 0.00 179.25 179.59 1owz h VAL 75 N 0.29 1.12 -0.38 0.00 2.07 -1.06 -0.47 116.25 117.83 1owz h VAL 75 Ca 0.09 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1owz h VAL 75 Cb 0.11 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1owz h VAL 75 CO -0.01 0.12 0.11 0.03 0.02 0.00 0.00 177.57 177.84 1owz h ARG 76 N 0.48 0.54 -0.39 1.57 3.08 -1.05 0.41 114.38 119.03 1owz h ARG 76 Ca 0.13 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1owz h ARG 76 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1owz h ARG 76 CO -0.03 0.48 -0.04 0.78 -1.07 0.00 0.00 179.97 180.10 1owz h GLY 77 N 0.74 0.68 0.84 0.04 0.00 0.45 -1.13 103.07 104.70 1owz h GLY 77 Ca 0.13 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 1owz h GLY 77 CO -0.01 0.41 -0.03 -2.22 0.00 0.00 0.00 176.54 174.69 1owz h ILE 78 N 0.59 1.27 0.00 2.60 2.04 0.82 -2.70 117.51 122.13 1owz h ILE 78 Ca 0.12 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 1owz h ILE 78 Cb 0.43 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1owz h ILE 78 CO 0.02 0.31 -0.21 -0.07 0.00 0.00 0.00 178.15 178.20 1owz h LEU 79 N 0.21 0.00 0.00 1.44 3.38 0.27 -2.08 115.31 118.53 1owz h LEU 79 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1owz h LEU 79 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1owz h LEU 79 CO 0.02 0.21 -0.24 0.54 0.09 0.00 0.00 178.44 179.06 1owz n ARG 80 N -3.84 0.05 -3.03 1.13 1.74 -0.48 -4.72 116.66 107.50 1owz n ARG 80 Ca -0.02 0.03 -0.40 0.00 -0.77 0.00 0.00 57.85 56.69 1owz n ARG 80 Cb 0.30 -1.55 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 1owz n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1owz s ASN 81 N -3.26 6.90 0.26 0.55 3.84 -0.79 -4.96 114.94 117.48 1owz s ASN 81 Ca 0.12 1.09 0.02 0.00 0.21 0.00 0.00 52.86 54.30 1owz s ASN 81 Cb 0.17 -2.40 0.35 0.00 -0.55 0.00 0.00 41.25 38.82 1owz s ASN 81 CO 0.61 -0.22 1.66 0.00 -2.79 0.00 0.00 177.10 176.37 1owz h ALA 82 N 7.07 1.00 -0.02 1.71 0.00 -1.87 -1.00 119.26 126.15 1owz h ALA 82 Ca -0.36 -0.41 -0.20 0.00 0.00 0.00 0.00 54.91 53.94 1owz h ALA 82 Cb 1.17 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1owz h ALA 82 CO 0.78 0.61 -0.84 0.87 0.00 0.00 0.00 179.25 180.66 1owz h LYS 83 N 0.36 0.33 0.03 0.00 6.56 -1.93 -3.38 116.57 118.54 1owz h LYS 83 Ca 0.04 -0.32 -0.00 0.00 -1.06 0.00 0.00 60.65 59.31 1owz h LYS 83 Cb 0.82 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1owz h LYS 83 CO 0.07 1.00 -0.02 -0.07 -2.06 0.00 0.00 179.45 178.37 1owz h LEU 84 N 0.20 -0.04 -0.98 2.94 3.38 -1.79 -3.38 115.31 115.64 1owz h LEU 84 Ca -0.05 -0.66 0.14 0.00 0.09 0.00 0.00 57.88 57.40 1owz h LEU 84 Cb 1.45 0.01 -0.15 0.00 0.09 0.00 0.00 40.66 42.06 1owz h LEU 84 CO 0.14 0.70 -0.42 0.50 0.09 0.00 0.00 178.44 179.45 1owz h LYS 85 N -0.84 -0.01 -0.44 1.13 3.64 -1.16 0.37 116.57 119.27 1owz h LYS 85 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1owz h LYS 85 Cb 0.70 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1owz h LYS 85 CO 0.01 -0.01 0.17 -1.00 -2.27 0.00 0.00 179.45 176.35 1owz h PRO 86 N -0.01 0.63 -0.02 1.90 0.14 -1.76 -0.19 132.00 132.69 1owz h PRO 86 Ca 0.31 -0.09 -0.02 0.00 0.14 0.00 0.00 66.00 66.34 1owz h PRO 86 Cb 0.57 -0.12 0.00 0.00 0.14 0.00 0.00 31.00 31.59 1owz h PRO 86 CO -0.97 0.53 -0.07 0.28 0.14 0.00 0.00 178.00 177.91 1owz h VAL 87 N 0.63 1.47 -0.50 1.56 2.07 -1.16 -2.81 116.25 117.51 1owz h VAL 87 Ca 0.15 -1.51 0.10 0.00 0.82 0.00 0.00 66.70 66.26 1owz h VAL 87 Cb 0.15 2.42 -0.09 0.00 -1.52 0.00 0.00 31.29 32.25 1owz h VAL 87 CO -0.01 0.40 -0.05 0.22 0.02 0.00 0.00 177.57 178.15 1owz h TYR 88 N -0.49 -0.13 0.00 1.57 3.20 -0.89 -0.43 116.97 119.80 1owz h TYR 88 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1owz h TYR 88 Cb 0.70 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.10 1owz h TYR 88 CO 0.14 -0.16 0.00 -0.44 -1.64 0.00 0.00 178.16 176.06 1owz h ASP 89 N 0.06 0.00 0.74 -2.11 3.32 -1.06 -2.22 116.42 115.15 1owz h ASP 89 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1owz h ASP 89 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1owz h ASP 89 CO -0.46 0.00 -0.12 -1.54 -1.72 0.00 0.00 179.24 175.40 1owz n SER 90 N -2.75 0.18 -4.94 6.45 3.41 -0.18 -4.90 113.62 110.89 1owz n SER 90 Ca 0.01 0.09 -0.24 0.00 -0.26 0.00 0.00 58.87 58.47 1owz n SER 90 Cb 0.25 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1owz n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1owz s LEU 91 N -2.86 3.74 1.01 1.04 1.43 -0.84 -5.09 118.68 117.11 1owz s LEU 91 Ca 0.18 0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 53.53 1owz s LEU 91 Cb 0.19 -3.29 0.20 0.00 0.03 0.00 0.00 46.19 43.32 1owz s LEU 91 CO 0.55 -0.58 1.22 1.51 0.23 0.00 0.00 176.35 179.27 1owz s ASP 92 N -4.16 2.68 0.30 2.29 1.47 -1.26 -4.82 116.67 113.17 1owz s ASP 92 Ca 0.46 0.54 0.05 0.00 1.18 0.00 0.00 52.55 54.77 1owz s ASP 92 Cb -0.10 -0.77 0.48 0.00 -0.34 0.00 0.00 42.92 42.20 1owz s ASP 92 CO 0.38 -3.03 1.75 0.00 0.68 0.00 0.00 175.17 174.96 1owz h ALA 93 N -1.83 1.18 0.01 2.11 0.00 -1.98 -2.35 119.26 116.39 1owz h ALA 93 Ca -0.46 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 1owz h ALA 93 Cb 1.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1owz h ALA 93 CO 0.43 0.53 -0.01 0.28 0.00 0.00 0.00 179.25 180.49 1owz h VAL 94 N 0.35 1.33 -0.36 0.00 2.07 -1.94 -2.98 116.25 114.72 1owz h VAL 94 Ca 0.05 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 66.60 1owz h VAL 94 Cb 0.64 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1owz h VAL 94 CO 0.05 0.27 0.25 0.03 0.02 0.00 0.00 177.57 178.18 1owz h ARG 95 N -0.46 0.20 0.00 1.57 3.08 -1.82 0.49 114.38 117.44 1owz h ARG 95 Ca -0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1owz h ARG 95 Cb 0.45 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1owz h ARG 95 CO 0.00 0.13 -0.18 0.00 -1.07 0.00 0.00 179.97 178.86 1owz h ARG 96 N 0.20 0.00 -0.29 0.04 3.08 -1.32 -1.18 114.38 114.91 1owz h ARG 96 Ca 0.16 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.07 1owz h ARG 96 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1owz h ARG 96 CO -0.03 0.18 -0.39 0.00 -1.07 0.00 0.00 179.97 178.66 1owz h ALA 98 N 0.69 1.50 -0.41 0.00 0.00 -0.96 0.16 119.26 120.25 1owz h ALA 98 Ca 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1owz h ALA 98 Cb 0.98 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1owz h ALA 98 CO 0.09 0.32 -0.05 0.00 0.00 0.00 0.00 179.25 179.61 1owz h ALA 99 N 1.51 0.56 -0.74 0.00 0.00 -0.82 -2.37 119.26 117.39 1owz h ALA 99 Ca 0.43 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1owz h ALA 99 Cb 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1owz h ALA 99 CO -0.18 0.39 0.23 0.82 0.00 0.00 0.00 179.25 180.51 1owz h ILE 100 N 0.58 1.26 -0.21 0.00 2.04 -0.78 -2.17 117.51 118.23 1owz h ILE 100 Ca 0.11 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.10 1owz h ILE 100 Cb 0.56 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1owz h ILE 100 CO 0.03 0.36 0.03 -1.13 0.00 0.00 0.00 178.15 177.44 1owz h ASN 101 N 1.09 -0.02 -0.69 1.72 -0.73 -0.74 0.23 115.58 116.44 1owz h ASN 101 Ca 0.24 0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.46 1owz h ASN 101 Cb 0.30 0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.91 1owz h ASN 101 CO -0.01 0.02 0.45 -0.61 -0.37 0.00 0.00 177.43 176.91 1owz h GLN 102 N 0.11 0.88 -0.79 6.67 4.15 -1.28 0.01 115.11 124.85 1owz h GLN 102 Ca 0.10 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1owz h GLN 102 Cb 0.11 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 1owz h GLN 102 CO -0.14 0.58 0.36 0.28 -1.93 0.00 0.00 178.83 177.98 1owz h VAL 103 N 0.90 1.25 -0.58 2.39 2.07 -0.81 0.22 116.25 121.70 1owz h VAL 103 Ca 0.26 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1owz h VAL 103 Cb -0.07 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 1owz h VAL 103 CO -0.07 0.31 0.26 0.15 0.02 0.00 0.00 177.57 178.24 1owz h PHE 104 N 1.13 0.85 -0.12 1.57 3.57 -0.04 0.27 116.94 124.16 1owz h PHE 104 Ca 0.27 -0.05 -0.18 0.00 3.53 0.00 0.00 57.97 61.54 1owz h PHE 104 Cb 0.15 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.64 1owz h PHE 104 CO 0.01 0.67 -0.62 0.37 -2.23 0.00 0.00 178.31 176.51 1owz h GLN 105 N 0.79 0.64 -0.01 1.11 4.15 -0.64 -3.39 115.11 117.77 1owz h GLN 105 Ca 0.20 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 59.09 1owz h GLN 105 Cb 0.15 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1owz h GLN 105 CO -0.02 1.14 -0.06 0.00 -1.93 0.00 0.00 178.83 177.96 1owz n MET 106 N -4.10 0.99 0.00 1.69 0.00 0.75 -5.09 117.12 111.35 1owz n MET 106 Ca -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 57.70 56.85 1owz n MET 106 Cb 0.67 -1.08 0.00 0.00 0.00 0.00 0.00 33.22 32.80 1owz n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1owz n GLY 107 N 0.58 -2.24 0.31 3.17 0.00 0.93 -3.78 105.19 104.14 1owz n GLY 107 Ca 0.04 -1.36 0.20 0.00 0.00 0.00 0.00 46.02 44.90 1owz n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1owz h GLU 108 N 0.00 0.00 0.00 1.61 4.81 -1.94 -2.32 114.58 116.74 1owz h GLU 108 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1owz h GLU 108 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1owz h GLU 108 CO 0.00 0.01 0.00 0.25 -0.73 0.00 0.00 179.01 178.54 1owz n THR 109 N -3.15 0.00 -0.32 0.32 -2.24 -1.26 -1.63 114.28 106.00 1owz n THR 109 Ca -0.01 0.87 0.16 0.00 -2.27 0.00 0.00 64.05 62.80 1owz n THR 109 Cb 0.18 -1.76 0.33 0.00 -2.10 0.00 0.00 70.33 66.99 1owz n THR 109 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1owz h GLY 110 N 0.00 1.42 1.42 3.38 0.00 -1.61 0.14 103.07 107.83 1owz h GLY 110 Ca 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 47.33 47.18 1owz h GLY 110 CO 0.00 -0.51 -0.76 -2.08 0.00 0.00 0.00 176.54 173.19 1owz h VAL 111 N 0.07 1.34 0.00 4.60 2.07 -1.52 -3.04 116.25 119.76 1owz h VAL 111 Ca 0.62 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1owz h VAL 111 Cb 1.34 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1owz h VAL 111 CO -0.81 0.64 0.06 0.00 0.02 0.00 0.00 177.57 177.47 1owz n ALA 112 N -2.55 0.97 0.05 1.67 0.00 0.46 -1.54 120.51 119.58 1owz n ALA 112 Ca -0.06 0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.66 1owz n ALA 112 Cb 0.73 -1.23 0.26 0.00 0.00 0.00 0.00 19.45 19.21 1owz n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1owz n GLY 113 N -1.29 1.87 2.30 0.00 0.00 -1.15 -4.17 105.19 102.75 1owz n GLY 113 Ca -0.01 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1owz n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1owz n PHE 114 N 1.00 3.18 -0.25 1.61 3.01 -0.59 -4.75 117.46 120.67 1owz n PHE 114 Ca 0.19 -2.92 0.05 0.00 1.01 0.00 0.00 57.45 55.79 1owz n PHE 114 Cb 0.59 -1.35 0.16 0.00 -0.01 0.00 0.00 39.48 38.87 1owz n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1owz h THR 115 N 1.09 0.37 -0.15 4.37 2.02 -1.80 0.28 112.91 119.09 1owz h THR 115 Ca 0.59 -0.04 -0.14 0.00 0.77 0.00 0.00 66.41 67.59 1owz h THR 115 Cb 0.96 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1owz h THR 115 CO 1.51 0.02 -0.51 0.78 0.37 0.00 0.00 175.52 177.69 1owz h ASN 116 N 0.12 0.44 -0.39 4.18 2.35 -1.96 -1.78 115.58 118.53 1owz h ASN 116 Ca 0.41 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1owz h ASN 116 Cb 0.71 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1owz h ASN 116 CO -0.64 0.88 0.09 0.28 -1.65 0.00 0.00 177.43 176.39 1owz h SER 117 N 0.32 0.60 -0.46 5.81 0.02 -1.53 -0.88 113.55 117.43 1owz h SER 117 Ca 0.01 -0.24 0.07 0.00 -0.84 0.00 0.00 61.79 60.80 1owz h SER 117 Cb 1.01 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 63.33 1owz h SER 117 CO 0.09 0.68 0.09 -0.07 -1.14 0.00 0.00 176.83 176.48 1owz h LEU 118 N 0.49 0.00 -0.86 5.07 3.38 -0.32 0.15 115.31 123.22 1owz h LEU 118 Ca 0.12 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1owz h LEU 118 Cb 0.32 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1owz h LEU 118 CO 0.00 0.03 0.18 0.03 0.09 0.00 0.00 178.44 178.77 1owz h ARG 119 N 0.22 1.02 -0.24 1.13 3.08 -0.95 0.66 114.38 119.30 1owz h ARG 119 Ca 0.22 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1owz h ARG 119 Cb 0.29 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1owz h ARG 119 CO -0.29 0.89 -0.24 0.52 -1.07 0.00 0.00 179.97 179.78 1owz h MET 120 N 0.98 0.45 -0.24 0.04 2.86 0.27 -1.15 114.93 118.14 1owz h MET 120 Ca 0.21 -0.16 -0.16 0.00 -2.06 0.00 0.00 59.70 57.53 1owz h MET 120 Cb 0.32 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1owz h MET 120 CO -0.00 0.66 -0.51 -0.07 1.06 0.00 0.00 176.91 178.05 1owz h LEU 121 N 0.40 0.74 -1.32 1.22 3.38 -0.34 -0.75 115.31 118.65 1owz h LEU 121 Ca 0.06 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1owz h LEU 121 Cb 0.64 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1owz h LEU 121 CO 0.05 1.12 -0.19 -0.61 0.09 0.00 0.00 178.44 178.89 1owz h GLN 122 N 0.53 0.22 -0.01 1.13 4.15 -0.34 -0.57 115.11 120.22 1owz h GLN 122 Ca 0.02 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1owz h GLN 122 Cb 1.07 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.73 1owz h GLN 122 CO 0.10 0.41 -0.02 1.04 -1.93 0.00 0.00 178.83 178.44 1owz n GLN 123 N -4.22 1.26 -2.23 1.69 6.02 -0.48 -4.91 117.38 114.50 1owz n GLN 123 Ca -0.01 -0.48 -0.12 0.00 -0.01 0.00 0.00 57.00 56.38 1owz n GLN 123 Cb 0.31 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 1owz n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1owz n LYS 124 N -0.45 -0.98 -2.73 -1.09 5.02 -0.22 -4.96 118.16 112.75 1owz n LYS 124 Ca 0.20 0.58 -0.43 0.00 -2.02 0.00 0.00 58.31 56.64 1owz n LYS 124 Cb 0.25 -4.76 0.00 0.00 -0.02 0.00 0.00 35.03 30.51 1owz n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1owz n ARG 125 N -2.16 3.51 0.05 1.97 1.74 -0.37 -4.87 116.66 116.53 1owz n ARG 125 Ca -0.14 -3.77 -0.12 0.00 -0.77 0.00 0.00 57.85 53.05 1owz n ARG 125 Cb 0.61 -2.96 -0.05 0.00 -1.02 0.00 0.00 32.46 29.04 1owz n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1owz h TRP 126 N 6.53 -0.88 -0.23 -1.55 -0.00 -1.89 -0.35 115.95 117.58 1owz h TRP 126 Ca 0.34 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 59.20 1owz h TRP 126 Cb 0.77 0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 30.31 1owz h TRP 126 CO 1.14 -0.41 -0.14 -0.44 -0.00 0.00 0.00 178.44 178.60 1owz h ASP 127 N -0.46 0.36 -0.30 -3.49 5.19 -1.89 -1.39 116.42 114.43 1owz h ASP 127 Ca 0.06 -0.09 -0.15 0.00 -0.62 0.00 0.00 57.03 56.24 1owz h ASP 127 Cb 0.56 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 1owz h ASP 127 CO -0.27 0.53 -0.40 -0.33 -3.12 0.00 0.00 179.24 175.65 1owz h GLU 128 N 0.35 0.80 -0.33 3.56 5.08 -1.78 -2.35 114.58 119.90 1owz h GLU 128 Ca 0.07 -0.46 -0.05 0.00 -1.00 0.00 0.00 59.36 57.92 1owz h GLU 128 Cb 0.45 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1owz h GLU 128 CO 0.03 1.09 -0.01 0.00 -1.00 0.00 0.00 179.01 179.12 1owz h ALA 129 N 0.70 1.36 -0.22 3.43 0.00 -0.87 -1.56 119.26 122.10 1owz h ALA 129 Ca 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1owz h ALA 129 Cb 0.99 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1owz h ALA 129 CO 0.09 0.44 0.07 0.00 0.00 0.00 0.00 179.25 179.86 1owz h ALA 130 N 1.50 0.28 -0.10 0.00 0.00 -0.99 0.61 119.26 120.57 1owz h ALA 130 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1owz h ALA 130 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1owz h ALA 130 CO 0.01 -0.10 0.06 0.28 0.00 0.00 0.00 179.25 179.50 1owz h VAL 131 N 0.18 1.02 -0.61 0.00 2.07 -1.24 -2.45 116.25 115.23 1owz h VAL 131 Ca 0.07 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1owz h VAL 131 Cb 0.21 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1owz h VAL 131 CO -0.00 0.02 0.37 -1.13 0.02 0.00 0.00 177.57 176.85 1owz h ASN 132 N 0.12 0.59 0.02 0.57 -0.73 -0.98 -0.92 115.58 114.25 1owz h ASN 132 Ca 0.04 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.21 1owz h ASN 132 Cb -0.01 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 38.46 1owz h ASN 132 CO -0.01 0.41 -0.02 -0.07 -0.37 0.00 0.00 177.43 177.37 1owz h LEU 133 N 0.72 0.00 -1.27 0.34 3.38 0.52 -1.70 115.31 117.29 1owz h LEU 133 Ca 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1owz h LEU 133 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1owz h LEU 133 CO -0.11 0.02 -0.14 0.00 0.09 0.00 0.00 178.44 178.29 1owz h ALA 134 N 1.98 1.03 -0.43 1.53 0.00 -0.69 -3.33 119.26 119.36 1owz h ALA 134 Ca -0.00 -0.13 -0.73 0.00 0.00 0.00 0.00 54.91 54.05 1owz h ALA 134 Cb 0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 1owz h ALA 134 CO 0.00 0.18 2.65 1.63 0.00 0.00 0.00 179.25 183.71 1owz n LYS 135 N -3.30 3.29 -3.57 0.00 5.02 -0.64 -4.65 118.16 114.31 1owz n LYS 135 Ca 0.00 -3.03 -0.12 0.00 -2.02 0.00 0.00 58.31 53.15 1owz n LYS 135 Cb 0.38 -3.08 -0.04 0.00 -0.02 0.00 0.00 35.03 32.26 1owz n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1owz s SER 136 N 2.01 -0.37 0.25 4.39 1.04 -1.25 -5.00 113.70 114.76 1owz s SER 136 Ca 0.45 -0.08 -0.06 0.00 0.48 0.00 0.00 55.95 56.73 1owz s SER 136 Cb 0.12 0.50 0.25 0.00 0.10 0.00 0.00 66.02 67.00 1owz s SER 136 CO -0.05 -0.83 1.92 -0.09 0.98 0.00 0.00 173.24 175.18 1owz h ARG 137 N 2.45 1.29 -0.49 4.02 2.43 -1.92 -2.22 114.38 119.94 1owz h ARG 137 Ca -0.33 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 58.86 1owz h ARG 137 Cb 1.25 -0.29 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 1owz h ARG 137 CO 0.43 0.85 -0.04 2.35 -1.51 0.00 0.00 179.97 182.05 1owz h TRP 138 N 1.32 -0.11 -0.42 2.20 7.01 -1.94 0.19 115.95 124.21 1owz h TRP 138 Ca 0.36 0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.33 1owz h TRP 138 Cb -0.15 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 1owz h TRP 138 CO -0.00 -0.15 -0.01 -0.92 -2.79 0.00 0.00 178.44 174.57 1owz h TYR 139 N 0.07 0.82 -0.91 2.65 3.20 -1.71 -2.38 116.97 118.71 1owz h TYR 139 Ca 0.24 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1owz h TYR 139 Cb 0.37 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1owz h TYR 139 CO -0.34 0.82 0.60 -0.91 -1.64 0.00 0.00 178.16 176.68 1owz h ASN 140 N 0.58 1.03 0.64 -2.11 4.21 -0.79 -0.53 115.58 118.62 1owz h ASN 140 Ca 0.12 -0.02 -0.27 0.00 1.21 0.00 0.00 56.30 57.34 1owz h ASN 140 Cb 0.49 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 37.41 1owz h ASN 140 CO 0.02 0.74 -1.44 1.56 -1.29 0.00 0.00 177.43 177.02 1owz h GLN 141 N 1.21 0.06 -2.05 0.81 1.08 -0.61 -3.39 115.11 112.22 1owz h GLN 141 Ca 0.34 -0.10 -0.55 0.00 -1.45 0.00 0.00 58.65 56.90 1owz h GLN 141 Cb -0.11 0.04 -0.40 0.00 -0.05 0.00 0.00 27.48 26.96 1owz h GLN 141 CO -0.08 0.81 -1.03 0.25 -0.95 0.00 0.00 178.83 177.83 1owz n THR 142 N -3.24 0.12 -0.33 -0.54 -2.24 -0.90 -4.97 114.28 102.17 1owz n THR 142 Ca -0.11 -4.43 -0.01 0.00 -2.27 0.00 0.00 64.05 57.23 1owz n THR 142 Cb 1.01 -1.52 0.12 0.00 -2.10 0.00 0.00 70.33 67.84 1owz n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1owz h PRO 143 N 3.71 1.11 -0.37 -0.78 0.13 -1.29 0.19 132.00 134.69 1owz h PRO 143 Ca 0.10 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.11 1owz h PRO 143 Cb 0.85 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1owz h PRO 143 CO 0.55 0.73 0.02 -0.91 -0.23 0.00 0.00 178.00 178.16 1owz h ASN 144 N 1.14 0.62 0.08 1.44 2.35 -1.93 0.37 115.58 119.65 1owz h ASN 144 Ca 0.36 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1owz h ASN 144 Cb 0.01 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1owz h ASN 144 CO -0.12 0.76 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.29 1owz h ARG 145 N 0.46 -0.11 -0.88 0.81 2.43 -1.94 -2.98 114.38 112.17 1owz h ARG 145 Ca 0.11 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.45 1owz h ARG 145 Cb 0.43 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 29.90 1owz h ARG 145 CO 0.01 0.22 0.45 0.00 -1.51 0.00 0.00 179.97 179.14 1owz h ALA 146 N 0.43 1.36 -0.84 2.80 0.00 -0.86 0.15 119.26 122.30 1owz h ALA 146 Ca -0.01 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1owz h ALA 146 Cb 0.38 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1owz h ALA 146 CO 0.02 -0.13 0.51 0.87 0.00 0.00 0.00 179.25 180.52 1owz h LYS 147 N 0.60 0.88 -0.51 0.00 1.57 -0.17 -0.27 116.57 118.67 1owz h LYS 147 Ca 0.50 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 59.13 1owz h LYS 147 Cb 0.76 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1owz h LYS 147 CO -0.40 0.58 -0.04 0.00 -0.57 0.00 0.00 179.45 179.03 1owz h ARG 148 N 0.91 0.93 -0.48 3.15 3.08 -0.86 -0.90 114.38 120.21 1owz h ARG 148 Ca 0.38 -0.32 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1owz h ARG 148 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1owz h ARG 148 CO -0.19 0.97 -0.22 0.28 -1.07 0.00 0.00 179.97 179.74 1owz h VAL 149 N 0.80 1.27 -0.62 2.04 2.07 -0.47 -2.38 116.25 118.95 1owz h VAL 149 Ca 0.14 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.29 1owz h VAL 149 Cb 0.57 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1owz h VAL 149 CO 0.03 0.48 0.40 0.40 0.02 0.00 0.00 177.57 178.90 1owz h ILE 150 N 0.86 1.13 -0.34 4.57 2.04 -1.01 0.37 117.51 125.13 1owz h ILE 150 Ca 0.11 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1owz h ILE 150 Cb 0.80 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1owz h ILE 150 CO 0.07 0.15 -0.06 0.74 0.00 0.00 0.00 178.15 179.04 1owz h THR 151 N 0.81 1.22 -0.23 -0.27 2.02 -1.04 0.22 112.91 115.64 1owz h THR 151 Ca 0.24 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 1owz h THR 151 Cb -0.06 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1owz h THR 151 CO -0.07 0.32 0.04 0.74 0.37 0.00 0.00 175.52 176.92 1owz h THR 152 N 0.53 1.22 -0.55 3.16 2.02 -0.89 0.17 112.91 118.58 1owz h THR 152 Ca 0.10 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.45 1owz h THR 152 Cb 0.43 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1owz h THR 152 CO 0.02 0.23 -0.01 -0.26 0.37 0.00 0.00 175.52 175.87 1owz h PHE 153 N 0.19 1.03 -0.47 3.16 0.05 -0.41 0.35 116.94 120.84 1owz h PHE 153 Ca 0.07 -0.17 -0.11 0.00 3.82 0.00 0.00 57.97 61.58 1owz h PHE 153 Cb 0.31 -0.27 -0.02 0.00 2.00 0.00 0.00 35.95 37.97 1owz h PHE 153 CO 0.02 0.93 -0.15 -0.09 -0.18 0.00 0.00 178.31 178.84 1owz h ARG 154 N 0.87 0.89 0.00 1.51 2.43 -0.33 -3.35 114.38 116.40 1owz h ARG 154 Ca 0.16 -0.33 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 1owz h ARG 154 Cb 0.53 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1owz h ARG 154 CO 0.03 0.97 -1.97 0.25 -1.51 0.00 0.00 179.97 177.74 1owz n THR 155 N -4.14 0.42 -1.17 0.20 -2.24 0.59 -4.75 114.28 103.19 1owz n THR 155 Ca 0.01 -0.54 -0.06 0.00 -2.27 0.00 0.00 64.05 61.20 1owz n THR 155 Cb 0.40 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 1owz n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1owz n GLY 156 N 1.62 0.79 3.50 3.38 0.00 0.12 -5.01 105.19 109.59 1owz n GLY 156 Ca -0.12 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 1owz n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1owz s THR 157 N -2.04 1.12 -0.39 2.61 -4.23 -1.26 -4.77 115.64 106.67 1owz s THR 157 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1owz s THR 157 Cb 0.00 -2.67 0.58 0.00 1.34 0.00 0.00 72.50 71.74 1owz s THR 157 CO 0.00 0.00 1.55 0.79 -0.54 0.00 0.00 174.62 176.42 1owz n TRP 158 N -0.79 1.89 -0.27 3.99 7.02 -1.26 -4.63 117.44 123.39 1owz n TRP 158 Ca -0.04 -0.94 0.10 0.00 -1.02 0.00 0.00 57.50 55.60 1owz n TRP 158 Cb 0.66 -0.56 0.36 0.00 -2.42 0.00 0.00 31.31 29.34 1owz n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1owz h ASP 159 N 2.12 0.69 0.62 -0.99 3.32 -1.95 -0.44 116.42 119.80 1owz h ASP 159 Ca 0.20 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1owz h ASP 159 Cb 1.95 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.40 1owz h ASP 159 CO 0.56 0.37 0.00 0.00 -1.72 0.00 0.00 179.24 178.45 1owz n ALA 160 N -2.42 1.64 0.69 3.45 0.00 -1.26 -0.49 120.51 122.11 1owz n ALA 160 Ca 0.17 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.72 1owz n ALA 160 Cb 0.42 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.61 1owz n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1owz n TYR 161 N -1.95 0.00 -0.33 0.00 4.02 -0.24 -4.95 117.16 113.71 1owz n TYR 161 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1owz n TYR 161 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 1owz n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21