#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gui s ASN 2 N 0.00 5.36 0.38 3.17 2.20 -1.26 -4.90 114.94 119.89 3gui s ASN 2 Ca 0.00 -0.12 0.07 0.00 -0.94 0.00 0.00 52.86 51.86 3gui s ASN 2 Cb 0.00 -0.81 0.76 0.00 -2.00 0.00 0.00 41.25 39.20 3gui s ASN 2 CO 0.00 -1.05 1.97 -0.29 -2.94 0.00 0.00 177.10 174.79 3gui h ILE 3 N 0.21 1.15 -0.39 0.54 6.09 -2.01 -0.55 117.51 122.55 3gui h ILE 3 Ca -0.41 -0.49 -0.08 0.00 -1.37 0.00 0.00 64.86 62.51 3gui h ILE 3 Cb 1.29 0.78 -0.01 0.00 0.47 0.00 0.00 36.82 39.35 3gui h ILE 3 CO 0.50 0.18 -0.06 -0.26 -3.07 0.00 0.00 178.15 175.44 3gui h PHE 4 N 0.48 0.82 -0.52 2.19 0.04 -1.99 -0.95 116.94 117.01 3gui h PHE 4 Ca 0.12 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 60.63 3gui h PHE 4 Cb 0.15 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 3gui h PHE 4 CO 0.01 0.85 -0.04 0.93 -0.60 0.00 0.00 178.31 179.46 3gui h GLU 5 N 0.55 0.90 -0.10 1.51 5.08 -1.80 -1.52 114.58 119.20 3gui h GLU 5 Ca 0.10 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3gui h GLU 5 Cb 0.57 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 3gui h GLU 5 CO 0.03 0.92 0.02 1.98 -1.00 0.00 0.00 179.01 180.97 3gui h MET 6 N 0.83 0.16 -0.17 2.33 4.05 -0.95 -2.68 114.93 118.49 3gui h MET 6 Ca 0.15 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.43 3gui h MET 6 Cb 0.54 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 3gui h MET 6 CO 0.03 0.34 -0.31 -0.07 0.23 0.00 0.00 176.91 177.13 3gui h LEU 7 N -0.04 0.33 -1.03 3.39 3.38 -1.09 -2.22 115.31 118.03 3gui h LEU 7 Ca 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3gui h LEU 7 Cb 0.25 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3gui h LEU 7 CO 0.00 0.63 0.46 -0.09 0.09 0.00 0.00 178.44 179.53 3gui h ARG 8 N 0.29 1.13 -0.48 1.13 1.12 -1.19 0.13 114.38 116.51 3gui h ARG 8 Ca 0.04 -0.12 -0.01 0.00 -1.11 0.00 0.00 59.98 58.77 3gui h ARG 8 Cb 0.69 -0.23 -0.02 0.00 -0.01 0.00 0.00 29.97 30.40 3gui h ARG 8 CO 0.05 0.82 0.26 0.82 -3.11 0.00 0.00 179.97 178.81 3gui h ILE 9 N 1.14 1.17 -0.08 1.20 2.04 -1.07 0.50 117.51 122.42 3gui h ILE 9 Ca 0.29 -0.46 -0.17 0.00 1.00 0.00 0.00 64.86 65.51 3gui h ILE 9 Cb 0.01 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3gui h ILE 9 CO -0.05 0.19 -0.70 0.44 0.00 0.00 0.00 178.15 178.03 3gui h ASP 10 N 0.64 0.42 0.00 1.72 3.45 -0.90 -3.35 116.42 118.39 3gui h ASP 10 Ca 0.17 -0.27 -0.10 0.00 0.43 0.00 0.00 57.03 57.26 3gui h ASP 10 Cb 0.07 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 3gui h ASP 10 CO -0.03 0.99 -1.94 -0.62 -1.57 0.00 0.00 179.24 176.07 3gui n GLU 11 N -3.84 0.78 -0.65 3.56 -0.58 0.42 -4.66 120.64 115.66 3gui n GLU 11 Ca -0.04 -0.11 0.09 0.00 -0.42 0.00 0.00 57.16 56.67 3gui n GLU 11 Cb 0.69 -1.43 -0.03 0.00 -0.57 0.00 0.00 31.44 30.09 3gui n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gui n GLY 12 N 1.63 -1.89 2.89 0.62 0.00 0.17 -4.43 105.19 104.17 3gui n GLY 12 Ca -0.11 -1.34 -0.27 0.00 0.00 0.00 0.00 46.02 44.29 3gui n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gui s LEU 13 N -5.13 1.33 -0.05 0.99 2.96 -1.26 -4.24 118.68 113.28 3gui s LEU 13 Ca 0.00 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.47 3gui s LEU 13 Cb 0.00 -0.84 0.01 0.00 0.50 0.00 0.00 46.19 45.86 3gui s LEU 13 CO 0.00 -0.16 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.64 3gui s ARG 14 N 1.69 1.38 0.00 1.98 0.52 -0.76 -5.01 118.95 118.75 3gui s ARG 14 Ca 0.03 -0.35 0.25 0.00 -0.52 0.00 0.00 55.73 55.13 3gui s ARG 14 Cb -0.14 -1.20 0.45 0.00 0.52 0.00 0.00 34.95 34.58 3gui s ARG 14 CO -0.08 0.05 1.37 1.28 0.02 0.00 0.00 175.30 177.95 3gui n LEU 15 N 3.65 0.60 -4.49 2.53 4.77 -1.26 -0.45 117.00 122.35 3gui n LEU 15 Ca -0.22 -0.08 -0.30 0.00 -0.03 0.00 0.00 56.01 55.39 3gui n LEU 15 Cb 0.52 -0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 41.29 3gui n LEU 15 CO 0.25 0.14 -0.48 -1.59 -1.33 0.00 0.00 177.39 174.38 3gui s LYS 16 N -2.96 1.88 0.26 3.23 0.00 -1.26 -1.19 119.74 119.69 3gui s LYS 16 Ca 0.12 -1.12 -0.31 0.00 0.00 0.00 0.00 55.97 54.66 3gui s LYS 16 Cb 0.17 -2.15 -0.13 0.00 0.00 0.00 0.00 37.83 35.72 3gui s LYS 16 CO 0.70 0.49 1.34 -0.89 0.00 0.00 0.00 175.35 176.99 3gui n ILE 17 N 0.93 1.21 -4.04 3.79 5.41 -0.73 -4.78 119.36 121.14 3gui n ILE 17 Ca -0.15 -0.30 -0.10 0.00 1.00 0.00 0.00 62.75 63.20 3gui n ILE 17 Cb 0.53 -1.41 -0.08 0.00 -0.71 0.00 0.00 39.64 37.96 3gui n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3gui s TYR 18 N -0.33 0.60 -0.18 1.39 1.13 -0.43 -4.96 117.35 114.57 3gui s TYR 18 Ca 0.66 -0.97 -0.16 0.00 -1.41 0.00 0.00 57.07 55.18 3gui s TYR 18 Cb -0.65 -0.24 -0.04 0.00 -1.10 0.00 0.00 41.96 39.92 3gui s TYR 18 CO 0.53 -0.63 0.40 0.15 -2.51 0.00 0.00 175.55 173.49 3gui s LYS 19 N -4.00 4.21 0.53 -3.49 1.02 -1.26 -0.61 119.74 116.13 3gui s LYS 19 Ca 0.20 0.23 -0.09 0.00 0.02 0.00 0.00 55.97 56.34 3gui s LYS 19 Cb 0.05 -3.51 0.13 0.00 -0.52 0.00 0.00 37.83 33.98 3gui s LYS 19 CO 0.01 0.02 0.55 -0.40 -0.92 0.00 0.00 175.35 174.61 3gui n ASP 20 N 4.27 -0.94 0.32 2.83 3.85 -0.12 -4.82 116.55 121.95 3gui n ASP 20 Ca -0.08 -0.96 0.20 0.00 -0.71 0.00 0.00 54.79 53.24 3gui n ASP 20 Cb 0.51 -0.47 1.12 0.00 -1.35 0.00 0.00 41.12 40.93 3gui n ASP 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3gui n GLU 22 N -3.30 2.46 -0.76 0.00 1.02 -1.26 -4.94 120.64 113.86 3gui n GLU 22 Ca -0.03 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.85 3gui n GLU 22 Cb 0.09 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 3gui n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gui n GLY 23 N 1.36 0.62 3.84 0.62 0.00 -0.18 -5.05 105.19 106.40 3gui n GLY 23 Ca 0.19 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3gui n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gui s TYR 24 N -2.00 3.61 0.11 1.61 2.02 -1.26 -4.68 117.35 116.76 3gui s TYR 24 Ca 0.00 0.65 -0.31 0.00 -0.37 0.00 0.00 57.07 57.04 3gui s TYR 24 Cb 0.00 -2.10 -0.08 0.00 -0.40 0.00 0.00 41.96 39.38 3gui s TYR 24 CO 0.00 0.62 1.51 0.71 -1.57 0.00 0.00 175.55 176.82 3gui s TYR 25 N -0.77 2.95 0.04 2.71 2.02 -1.19 -0.94 117.35 122.17 3gui s TYR 25 Ca 0.17 0.68 -0.01 0.00 -0.37 0.00 0.00 57.07 57.55 3gui s TYR 25 Cb -0.13 -3.82 -0.04 0.00 -0.40 0.00 0.00 41.96 37.57 3gui s TYR 25 CO 0.06 -3.07 -0.03 0.99 -1.57 0.00 0.00 175.55 171.93 3gui s THR 26 N 1.63 0.20 0.18 -0.71 2.01 0.22 -0.59 115.64 118.57 3gui s THR 26 Ca 0.68 -1.61 -0.12 0.00 0.31 0.00 0.00 61.69 60.95 3gui s THR 26 Cb -0.39 -1.25 0.01 0.00 0.01 0.00 0.00 72.50 70.88 3gui s THR 26 CO 0.31 -0.89 0.38 -0.51 -0.69 0.00 0.00 174.62 173.21 3gui s ILE 27 N -3.39 0.05 0.00 1.82 2.07 -0.41 -1.31 121.20 120.03 3gui s ILE 27 Ca 0.02 -1.15 0.00 0.00 -1.41 0.00 0.00 60.65 58.11 3gui s ILE 27 Cb 0.04 -1.74 0.00 0.00 0.13 0.00 0.00 42.46 40.90 3gui s ILE 27 CO -0.08 -0.23 0.00 0.61 -1.91 0.00 0.00 174.94 173.33 3gui n GLY 28 N -0.26 1.75 3.16 1.50 0.00 0.40 -1.23 105.19 110.51 3gui n GLY 28 Ca -0.08 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 3gui n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gui s ILE 29 N 0.00 4.49 -1.31 -0.61 1.01 -1.26 -1.83 121.20 121.69 3gui s ILE 29 Ca 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 60.65 57.43 3gui s ILE 29 Cb 0.00 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.65 3gui s ILE 29 CO 0.00 -1.00 0.00 0.61 0.00 0.00 0.00 174.94 174.55 3gui n GLY 30 N 3.11 0.52 3.50 6.18 0.00 -1.25 -4.87 105.19 112.39 3gui n GLY 30 Ca 0.15 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 3gui n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3gui s HIS 31 N -2.61 2.81 0.06 1.61 5.04 -0.37 -4.93 115.29 116.90 3gui s HIS 31 Ca 0.00 -0.15 -0.31 0.00 -1.54 0.00 0.00 55.06 53.06 3gui s HIS 31 Cb 0.00 -4.02 -0.06 0.00 0.04 0.00 0.00 32.58 28.53 3gui s HIS 31 CO 0.00 -1.34 1.31 -1.17 -2.34 0.00 0.00 174.74 171.20 3gui s LEU 32 N 3.78 4.35 -0.20 8.88 2.96 -1.26 -1.28 118.68 135.91 3gui s LEU 32 Ca 0.27 2.14 -0.12 0.00 -0.22 0.00 0.00 54.13 56.21 3gui s LEU 32 Cb -0.14 -3.58 -0.20 0.00 0.50 0.00 0.00 46.19 42.78 3gui s LEU 32 CO 0.17 -0.60 0.09 0.18 -1.32 0.00 0.00 176.35 174.87 3gui n LEU 33 N 4.35 2.32 -3.53 -0.68 4.77 0.24 -4.97 117.00 119.50 3gui n LEU 33 Ca 0.11 0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 56.25 3gui n LEU 33 Cb 0.44 -0.98 -0.03 0.00 -2.33 0.00 0.00 43.42 40.52 3gui n LEU 33 CO 0.57 0.63 0.72 0.28 -1.33 0.00 0.00 177.39 178.26 3gui s THR 34 N -2.48 0.00 -2.72 -5.08 -1.32 -1.19 -4.90 115.64 97.95 3gui s THR 34 Ca -0.30 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.45 3gui s THR 34 Cb 0.08 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.46 3gui s THR 34 CO 0.63 0.00 1.52 0.29 -2.21 0.00 0.00 174.62 174.86 3gui n LYS 35 N 0.04 1.96 -2.16 7.08 5.02 -1.26 -3.14 118.16 125.70 3gui n LYS 35 Ca -0.09 -1.40 -0.41 0.00 -2.02 0.00 0.00 58.31 54.39 3gui n LYS 35 Cb 0.60 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.12 3gui n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3gui s SER 36 N -2.00 6.81 0.00 4.39 0.15 -1.26 -4.92 113.70 116.87 3gui s SER 36 Ca 0.33 2.63 0.25 0.00 0.70 0.00 0.00 55.95 59.86 3gui s SER 36 Cb 0.21 -2.65 1.40 0.00 -1.71 0.00 0.00 66.02 63.27 3gui s SER 36 CO 0.32 -0.50 1.84 -0.81 1.20 0.00 0.00 173.24 175.29 3gui n PRO 37 N 0.80 0.62 -2.72 5.44 -0.04 -1.26 -4.69 135.00 133.16 3gui n PRO 37 Ca 0.00 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 63.05 3gui n PRO 37 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 3gui n PRO 37 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3gui s ASP 38 N -2.22 6.54 0.40 3.54 -1.08 -1.26 -4.91 116.67 117.68 3gui s ASP 38 Ca 0.32 0.22 0.09 0.00 -0.52 0.00 0.00 52.55 52.66 3gui s ASP 38 Cb 0.17 -2.50 0.87 0.00 -1.46 0.00 0.00 42.92 40.01 3gui s ASP 38 CO 0.32 -1.18 1.99 0.25 0.52 0.00 0.00 175.17 177.08 3gui h LEU 39 N 10.95 0.51 -1.33 -1.34 7.12 -2.00 -0.63 115.31 128.59 3gui h LEU 39 Ca -0.24 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.71 3gui h LEU 39 Cb 1.07 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.08 3gui h LEU 39 CO 1.08 0.33 -0.31 0.78 -0.13 0.00 0.00 178.44 180.20 3gui h ASN 40 N 0.58 0.00 -0.34 1.25 2.35 -1.98 -0.55 115.58 116.90 3gui h ASN 40 Ca 0.26 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.84 3gui h ASN 40 Cb 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 3gui h ASN 40 CO -0.08 0.31 -0.43 0.00 -1.65 0.00 0.00 177.43 175.58 3gui h ALA 41 N 1.69 0.56 -0.75 -0.83 0.00 -1.53 -1.26 119.26 117.14 3gui h ALA 41 Ca -0.00 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.44 3gui h ALA 41 Cb 0.64 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3gui h ALA 41 CO 0.04 0.68 0.49 0.00 0.00 0.00 0.00 179.25 180.46 3gui h ALA 42 N 0.77 0.95 -0.79 0.00 0.00 -0.88 -1.24 119.26 118.07 3gui h ALA 42 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3gui h ALA 42 Cb 1.03 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3gui h ALA 42 CO 0.10 0.38 0.37 0.87 0.00 0.00 0.00 179.25 180.97 3gui h LYS 43 N 1.02 1.14 -0.55 0.00 1.57 -0.90 -1.07 116.57 117.79 3gui h LYS 43 Ca 0.27 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 3gui h LYS 43 Cb -0.11 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 31.98 3gui h LYS 43 CO -0.06 0.89 0.13 0.77 -0.57 0.00 0.00 179.45 180.60 3gui h SER 44 N 1.13 0.84 -0.66 0.86 0.02 -0.95 -1.83 113.55 112.97 3gui h SER 44 Ca 0.27 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 3gui h SER 44 Cb 0.13 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 3gui h SER 44 CO -0.03 0.86 0.23 -0.33 -1.14 0.00 0.00 176.83 176.42 3gui h GLU 45 N 0.78 1.04 -0.41 3.45 4.39 -0.95 -1.80 114.58 121.08 3gui h GLU 45 Ca 0.17 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 3gui h GLU 45 Cb 0.35 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 3gui h GLU 45 CO 0.00 0.87 0.21 1.25 -1.16 0.00 0.00 179.01 180.18 3gui h LEU 46 N 1.01 0.53 -1.44 1.33 5.85 -0.97 -0.88 115.31 120.74 3gui h LEU 46 Ca 0.23 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3gui h LEU 46 Cb 0.26 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3gui h LEU 46 CO -0.01 0.50 0.29 0.44 -0.34 0.00 0.00 178.44 179.32 3gui h ASP 47 N 0.53 0.59 -0.40 1.25 3.32 -1.07 -1.44 116.42 119.20 3gui h ASP 47 Ca 0.14 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 3gui h ASP 47 Cb 0.10 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3gui h ASP 47 CO -0.02 0.46 -0.07 0.50 -1.72 0.00 0.00 179.24 178.39 3gui h LYS 48 N 0.68 0.75 -0.25 3.56 3.64 -0.98 0.92 116.57 124.88 3gui h LYS 48 Ca 0.18 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 3gui h LYS 48 Cb -0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3gui h LYS 48 CO -0.03 0.87 -0.17 0.00 -2.27 0.00 0.00 179.45 177.85 3gui h ALA 49 N 0.85 1.24 0.06 5.00 0.00 -0.40 -3.20 119.26 122.81 3gui h ALA 49 Ca 0.10 -0.28 -0.35 0.00 0.00 0.00 0.00 54.91 54.38 3gui h ALA 49 Cb 0.58 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3gui h ALA 49 CO 0.03 0.49 -2.07 -0.89 0.00 0.00 0.00 179.25 176.82 3gui n ILE 50 N -4.19 1.65 -0.33 0.00 2.08 -0.62 -5.00 119.36 112.96 3gui n ILE 50 Ca 0.00 -0.69 0.00 0.00 0.56 0.00 0.00 62.75 62.62 3gui n ILE 50 Cb 0.34 -1.39 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 3gui n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3gui n GLY 51 N 1.92 0.83 3.46 7.39 0.00 0.31 -5.06 105.19 114.04 3gui n GLY 51 Ca -0.31 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 3gui n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3gui s ARG 52 N -0.67 1.65 0.53 1.61 1.70 -1.16 -5.03 118.95 117.59 3gui s ARG 52 Ca 0.00 -1.58 -0.17 0.00 -0.47 0.00 0.00 55.73 53.51 3gui s ARG 52 Cb 0.00 0.42 -0.07 0.00 -0.57 0.00 0.00 34.95 34.73 3gui s ARG 52 CO 0.00 -0.66 1.02 1.21 -1.08 0.00 0.00 175.30 175.79 3gui s ASN 53 N -3.16 6.30 0.00 -2.89 2.47 -1.26 -4.40 114.94 112.00 3gui s ASN 53 Ca 0.30 1.74 0.00 0.00 0.42 0.00 0.00 52.86 55.32 3gui s ASN 53 Cb 0.01 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 3gui s ASN 53 CO 0.15 -0.81 0.00 -3.20 -3.72 0.00 0.00 177.10 169.53 3gui n ASN 55 N -1.53 0.00 -0.01 -4.21 5.15 -1.26 -5.08 115.26 108.32 3gui n ASN 55 Ca 0.08 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.06 3gui n ASN 55 Cb 0.53 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.78 3gui n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3gui n GLY 56 N 0.00 0.46 2.92 8.20 0.00 -1.26 -5.01 105.19 110.49 3gui n GLY 56 Ca 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 3gui n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gui s VAL 57 N -1.91 0.28 0.25 1.61 1.01 -1.26 -1.78 120.40 118.60 3gui s VAL 57 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.90 3gui s VAL 57 Cb 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 3gui s VAL 57 CO 0.00 0.09 -0.03 0.27 0.00 0.00 0.00 175.10 175.44 3gui s ILE 58 N 0.08 1.27 0.64 2.22 -4.36 -0.33 -5.03 121.20 115.69 3gui s ILE 58 Ca -0.00 -2.07 -0.09 0.00 -0.26 0.00 0.00 60.65 58.23 3gui s ILE 58 Cb -0.03 -2.37 0.00 0.00 1.25 0.00 0.00 42.46 41.31 3gui s ILE 58 CO -0.00 -0.33 1.01 0.42 0.24 0.00 0.00 174.94 176.27 3gui s THR 59 N -3.26 3.82 0.28 8.37 -4.23 -1.26 -4.79 115.64 114.57 3gui s THR 59 Ca 0.28 0.37 -0.03 0.00 -1.18 0.00 0.00 61.69 61.14 3gui s THR 59 Cb 0.05 -3.56 0.23 0.00 1.34 0.00 0.00 72.50 70.56 3gui s THR 59 CO 0.10 -0.67 1.92 0.50 -0.54 0.00 0.00 174.62 175.92 3gui h LYS 60 N -0.40 1.05 -0.42 3.99 3.64 -1.98 -0.10 116.57 122.35 3gui h LYS 60 Ca -0.45 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 58.86 3gui h LYS 60 Cb 1.24 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 3gui h LYS 60 CO 0.62 0.76 0.19 0.22 -2.27 0.00 0.00 179.45 178.98 3gui h ASP 61 N 1.06 0.27 -0.24 4.20 3.58 -1.99 0.43 116.42 123.73 3gui h ASP 61 Ca 0.27 0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.63 3gui h ASP 61 Cb 0.00 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 3gui h ASP 61 CO -0.05 0.19 -0.29 -0.33 -2.88 0.00 0.00 179.24 175.89 3gui h GLU 62 N 0.39 0.74 -0.54 0.28 4.39 -1.82 -0.76 114.58 117.26 3gui h GLU 62 Ca 0.19 -0.33 0.03 0.00 0.34 0.00 0.00 59.36 59.59 3gui h GLU 62 Cb 0.12 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 3gui h GLU 62 CO -0.15 0.94 0.32 0.00 -1.16 0.00 0.00 179.01 178.96 3gui h ALA 63 N 1.04 0.70 -0.22 3.43 0.00 -0.49 -1.53 119.26 122.20 3gui h ALA 63 Ca 0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3gui h ALA 63 Cb 0.81 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3gui h ALA 63 CO 0.07 0.03 -0.33 0.93 0.00 0.00 0.00 179.25 179.95 3gui h GLU 64 N 0.64 0.46 -0.01 0.00 5.08 -0.62 -1.00 114.58 119.13 3gui h GLU 64 Ca 0.22 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3gui h GLU 64 Cb 0.04 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3gui h GLU 64 CO -0.10 0.73 0.01 -0.22 -1.00 0.00 0.00 179.01 178.42 3gui h LYS 65 N 0.39 0.01 -0.85 2.33 3.64 -0.72 0.54 116.57 121.91 3gui h LYS 65 Ca 0.05 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3gui h LYS 65 Cb 0.76 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 3gui h LYS 65 CO 0.06 0.06 0.56 -0.07 -2.27 0.00 0.00 179.45 177.79 3gui h LEU 66 N -0.04 0.94 -0.23 5.20 3.38 -1.13 -1.92 115.31 121.52 3gui h LEU 66 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3gui h LEU 66 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3gui h LEU 66 CO -0.00 0.66 0.06 0.15 0.09 0.00 0.00 178.44 179.40 3gui h PHE 67 N 1.11 0.38 -0.32 1.13 3.57 -0.93 -0.49 116.94 121.39 3gui h PHE 67 Ca 0.33 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.85 3gui h PHE 67 Cb -0.05 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.51 3gui h PHE 67 CO -0.02 0.46 -0.14 -0.91 -2.23 0.00 0.00 178.31 175.47 3gui h ASN 68 N 0.20 -0.47 -0.67 0.41 2.35 -0.73 0.22 115.58 116.89 3gui h ASN 68 Ca 0.07 0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 3gui h ASN 68 Cb 0.26 0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 3gui h ASN 68 CO -0.00 -0.17 0.31 -0.61 -1.65 0.00 0.00 177.43 175.30 3gui h GLN 69 N -0.08 0.98 -0.51 0.81 4.15 -1.07 0.22 115.11 119.61 3gui h GLN 69 Ca 0.16 -0.16 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 3gui h GLN 69 Cb 0.33 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 3gui h GLN 69 CO -0.37 0.79 -0.14 -0.44 -1.93 0.00 0.00 178.83 176.74 3gui h ASP 70 N 0.94 0.98 -0.29 -0.69 3.45 -0.58 -0.81 116.42 119.43 3gui h ASP 70 Ca 0.23 -0.33 -0.05 0.00 0.43 0.00 0.00 57.03 57.31 3gui h ASP 70 Cb 0.15 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 3gui h ASP 70 CO -0.03 1.11 -0.01 0.58 -1.57 0.00 0.00 179.24 179.33 3gui h VAL 71 N 0.87 1.26 -0.91 -1.35 2.07 -0.63 -2.17 116.25 115.39 3gui h VAL 71 Ca 0.13 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.75 3gui h VAL 71 Cb 0.69 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 3gui h VAL 71 CO 0.05 0.31 0.58 -0.78 0.02 0.00 0.00 177.57 177.74 3gui h ASP 72 N 0.30 0.92 -0.23 0.57 -0.00 -0.82 -0.28 116.42 116.89 3gui h ASP 72 Ca 0.08 0.01 -0.07 0.00 -0.00 0.00 0.00 57.03 57.05 3gui h ASP 72 Cb 0.45 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.57 3gui h ASP 72 CO 0.02 0.60 -0.08 0.00 -0.00 0.00 0.00 179.24 179.78 3gui h ALA 73 N 1.41 1.21 -0.30 -0.78 0.00 -1.02 -0.37 119.26 119.41 3gui h ALA 73 Ca 0.38 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3gui h ALA 73 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3gui h ALA 73 CO -0.16 0.51 -0.25 0.00 0.00 0.00 0.00 179.25 179.35 3gui h ALA 74 N 1.37 0.44 0.01 0.00 0.00 -0.65 -0.09 119.26 120.34 3gui h ALA 74 Ca 0.10 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3gui h ALA 74 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3gui h ALA 74 CO 0.02 0.43 -0.00 0.28 0.00 0.00 0.00 179.25 179.98 3gui h VAL 75 N 0.46 1.31 -0.68 0.00 2.07 -0.83 -0.55 116.25 118.03 3gui h VAL 75 Ca 0.05 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 3gui h VAL 75 Cb 0.82 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 3gui h VAL 75 CO 0.07 0.24 0.37 0.03 0.02 0.00 0.00 177.57 178.30 3gui h ARG 76 N -0.41 0.94 -0.42 1.57 3.08 -1.15 -1.87 114.38 116.13 3gui h ARG 76 Ca -0.00 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 3gui h ARG 76 Cb 0.40 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3gui h ARG 76 CO 0.00 0.69 0.26 0.78 -1.07 0.00 0.00 179.97 180.63 3gui h GLY 77 N 1.00 0.61 0.98 0.04 0.00 -0.80 -2.35 103.07 102.54 3gui h GLY 77 Ca 0.24 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 3gui h GLY 77 CO -0.04 0.24 0.09 -2.22 0.00 0.00 0.00 176.54 174.61 3gui h ILE 78 N 0.55 1.06 0.00 2.60 2.04 -0.78 -3.19 117.51 119.79 3gui h ILE 78 Ca 0.15 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.88 3gui h ILE 78 Cb -0.01 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3gui h ILE 78 CO -0.03 0.05 0.00 0.18 0.00 0.00 0.00 178.15 178.35 3gui n LEU 79 N -4.97 0.00 -0.66 1.44 4.77 -0.73 -2.00 117.00 114.84 3gui n LEU 79 Ca -0.04 0.31 0.08 0.00 -0.03 0.00 0.00 56.01 56.33 3gui n LEU 79 Cb 0.04 -0.31 0.07 0.00 -2.33 0.00 0.00 43.42 40.89 3gui n LEU 79 CO 0.34 -0.00 0.51 -2.11 -1.33 0.00 0.00 177.39 174.80 3gui n ARG 80 N -1.31 1.30 -3.67 3.23 1.85 -0.91 -4.88 116.66 112.27 3gui n ARG 80 Ca 0.13 -1.49 -0.36 0.00 -1.00 0.00 0.00 57.85 55.13 3gui n ARG 80 Cb 0.25 -1.31 -0.08 0.00 -1.05 0.00 0.00 32.46 30.26 3gui n ARG 80 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 3gui s ASN 81 N -1.34 6.21 0.50 2.89 3.84 -0.85 -4.99 114.94 121.20 3gui s ASN 81 Ca 0.19 0.23 0.25 0.00 0.21 0.00 0.00 52.86 53.74 3gui s ASN 81 Cb 0.14 -2.11 1.35 0.00 -0.55 0.00 0.00 41.25 40.07 3gui s ASN 81 CO 0.20 0.12 2.04 0.00 -2.79 0.00 0.00 177.10 176.67 3gui h ALA 82 N 7.03 1.30 0.13 1.71 0.00 -1.93 -0.79 119.26 126.71 3gui h ALA 82 Ca -0.40 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.14 3gui h ALA 82 Cb 1.16 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.93 3gui h ALA 82 CO 0.72 0.18 -1.17 0.87 0.00 0.00 0.00 179.25 179.85 3gui h LYS 83 N 0.00 0.27 0.13 0.00 1.79 -1.94 -3.41 116.57 113.42 3gui h LYS 83 Ca -0.00 -0.46 -0.28 0.00 -2.18 0.00 0.00 60.65 57.73 3gui h LYS 83 Cb 0.37 0.17 0.01 0.00 -1.58 0.00 0.00 32.23 31.20 3gui h LYS 83 CO 0.02 1.22 -1.26 -0.07 -1.08 0.00 0.00 179.45 178.27 3gui h LEU 84 N -0.34 0.45 -0.14 2.94 3.38 -1.73 -3.34 115.31 116.52 3gui h LEU 84 Ca -0.24 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.25 3gui h LEU 84 Cb 1.71 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 3gui h LEU 84 CO 0.10 1.38 0.08 0.50 0.09 0.00 0.00 178.44 180.58 3gui h LYS 85 N 0.08 0.20 -0.14 1.13 3.64 -0.96 -0.12 116.57 120.39 3gui h LYS 85 Ca -0.14 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 3gui h LYS 85 Cb 1.98 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.76 3gui h LYS 85 CO 0.21 0.23 -0.01 -1.00 -2.27 0.00 0.00 179.45 176.61 3gui h PRO 86 N 0.12 0.20 -0.05 1.90 0.13 -1.79 -0.44 132.00 132.07 3gui h PRO 86 Ca 0.05 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 3gui h PRO 86 Cb 0.09 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.18 3gui h PRO 86 CO -0.01 0.23 -0.01 0.28 -0.23 0.00 0.00 178.00 178.26 3gui h VAL 87 N 0.20 1.29 -0.36 1.56 2.07 -1.52 -2.08 116.25 117.41 3gui h VAL 87 Ca 0.05 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.71 3gui h VAL 87 Cb 0.15 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 3gui h VAL 87 CO 0.00 0.25 0.13 0.22 0.02 0.00 0.00 177.57 178.18 3gui h TYR 88 N -0.25 0.23 -0.53 1.57 3.20 -0.64 -1.83 116.97 118.72 3gui h TYR 88 Ca 0.01 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.93 3gui h TYR 88 Cb 0.40 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 3gui h TYR 88 CO 0.05 0.09 0.35 -0.44 -1.64 0.00 0.00 178.16 176.58 3gui h ASP 89 N 0.28 0.54 1.35 -2.11 3.45 -1.06 -2.21 116.42 116.65 3gui h ASP 89 Ca 0.17 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 3gui h ASP 89 Cb 0.14 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 38.78 3gui h ASP 89 CO -0.17 0.37 -0.12 0.77 -1.57 0.00 0.00 179.24 178.53 3gui h SER 90 N 0.63 0.00 -4.00 6.45 4.64 -0.61 -3.47 113.55 117.19 3gui h SER 90 Ca 0.21 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.06 3gui h SER 90 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3gui h SER 90 CO -0.05 0.12 0.27 -0.76 -0.87 0.00 0.00 176.83 175.54 3gui s LEU 91 N -6.38 3.78 0.96 5.97 1.43 -0.83 -5.07 118.68 118.53 3gui s LEU 91 Ca 0.03 1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 3gui s LEU 91 Cb 0.08 -4.34 0.16 0.00 0.03 0.00 0.00 46.19 42.12 3gui s LEU 91 CO 0.63 -0.46 1.09 1.51 0.23 0.00 0.00 176.35 179.35 3gui s ASP 92 N -2.86 2.95 0.16 2.29 -4.77 -1.26 -4.76 116.67 108.42 3gui s ASP 92 Ca 0.57 1.35 -0.18 0.00 -3.30 0.00 0.00 52.55 50.99 3gui s ASP 92 Cb -0.10 -2.02 0.07 0.00 -1.09 0.00 0.00 42.92 39.78 3gui s ASP 92 CO 0.27 -2.95 1.68 0.00 0.70 0.00 0.00 175.17 174.87 3gui h ALA 93 N -1.76 0.24 -0.11 2.11 0.00 -1.97 -0.13 119.26 117.65 3gui h ALA 93 Ca -0.52 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3gui h ALA 93 Cb 1.31 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 3gui h ALA 93 CO 0.56 -0.45 0.04 0.28 0.00 0.00 0.00 179.25 179.68 3gui h VAL 94 N 0.01 1.16 0.00 0.00 2.07 -1.94 -2.68 116.25 114.87 3gui h VAL 94 Ca 0.17 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 3gui h VAL 94 Cb 0.25 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3gui h VAL 94 CO -0.35 0.14 -0.20 0.03 0.02 0.00 0.00 177.57 177.21 3gui h ARG 95 N 0.01 0.00 -1.23 1.57 3.08 -1.80 -2.38 114.38 113.63 3gui h ARG 95 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3gui h ARG 95 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3gui h ARG 95 CO -0.00 0.20 0.00 0.54 -1.07 0.00 0.00 179.97 179.63 3gui n ARG 96 N -3.59 0.06 0.00 0.04 1.74 -0.09 -0.97 116.66 113.85 3gui n ARG 96 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3gui n ARG 96 Cb 0.34 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 3gui n ARG 96 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gui n ALA 98 N 0.78 0.00 -0.11 7.54 0.00 -0.90 -1.55 120.51 126.27 3gui n ALA 98 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3gui n ALA 98 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 3gui n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gui h ALA 99 N 0.00 0.43 -0.63 0.00 0.00 -1.35 0.12 119.26 117.83 3gui h ALA 99 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3gui h ALA 99 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3gui h ALA 99 CO 0.00 0.06 0.35 0.82 0.00 0.00 0.00 179.25 180.49 3gui h ILE 100 N 0.37 1.20 -0.05 0.00 2.04 -1.56 -1.34 117.51 118.17 3gui h ILE 100 Ca 0.10 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.50 3gui h ILE 100 Cb 0.25 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3gui h ILE 100 CO -0.00 0.21 -0.03 -1.13 0.00 0.00 0.00 178.15 177.20 3gui h ASN 101 N 0.85 -0.09 -0.84 1.72 -0.73 -1.77 0.71 115.58 115.42 3gui h ASN 101 Ca 0.22 0.02 0.04 0.00 1.87 0.00 0.00 56.30 58.45 3gui h ASN 101 Cb 0.03 0.05 -0.05 0.00 0.27 0.00 0.00 38.32 38.61 3gui h ASN 101 CO -0.04 -0.04 0.54 -0.08 -0.37 0.00 0.00 177.43 177.44 3gui h GLU 102 N -0.03 0.99 -0.53 6.67 4.81 -0.75 -0.21 114.58 125.53 3gui h GLU 102 Ca 0.03 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 3gui h GLU 102 Cb 0.07 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 3gui h GLU 102 CO -0.07 0.66 -0.14 0.28 -0.73 0.00 0.00 179.01 179.02 3gui h VAL 103 N 1.02 1.27 -0.73 0.32 2.07 -0.91 0.50 116.25 119.79 3gui h VAL 103 Ca 0.34 -1.30 0.08 0.00 0.82 0.00 0.00 66.70 66.65 3gui h VAL 103 Cb 0.05 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 3gui h VAL 103 CO -0.13 0.46 0.39 0.15 0.02 0.00 0.00 177.57 178.46 3gui h PHE 104 N 0.91 0.71 -0.03 1.57 3.04 -0.20 0.26 116.94 123.19 3gui h PHE 104 Ca 0.13 0.03 -0.20 0.00 3.98 0.00 0.00 57.97 61.92 3gui h PHE 104 Cb 0.71 -0.21 0.01 0.00 2.56 0.00 0.00 35.95 39.03 3gui h PHE 104 CO 0.05 0.29 -0.74 1.96 -2.02 0.00 0.00 178.31 177.85 3gui h GLN 105 N 0.68 0.56 0.00 1.11 4.20 -0.68 -3.38 115.11 117.60 3gui h GLN 105 Ca 0.34 -0.56 0.00 0.00 0.06 0.00 0.00 58.65 58.49 3gui h GLN 105 Cb 0.30 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.23 3gui h GLN 105 CO -0.23 1.18 -1.74 -1.33 -0.67 0.00 0.00 178.83 176.04 3gui n MET 106 N -4.08 0.51 0.00 1.46 2.81 0.13 -5.11 117.12 112.85 3gui n MET 106 Ca -0.10 -0.15 0.00 0.00 -1.81 0.00 0.00 57.70 55.64 3gui n MET 106 Cb 0.73 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.85 3gui n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gui n GLY 107 N 1.56 -0.29 0.11 3.03 0.00 0.92 -4.05 105.19 106.48 3gui n GLY 107 Ca -0.03 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 3gui n GLY 107 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gui h VAL 108 N 0.00 0.97 -0.07 1.61 2.07 -1.94 -2.16 116.25 116.73 3gui h VAL 108 Ca 0.00 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 3gui h VAL 108 Cb 0.00 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3gui h VAL 108 CO 0.00 0.04 -0.49 0.71 0.02 0.00 0.00 177.57 177.85 3gui h THR 109 N 0.21 1.35 -0.14 2.57 1.35 -1.96 0.19 112.91 116.47 3gui h THR 109 Ca 0.09 -1.72 -0.00 0.00 -0.55 0.00 0.00 66.41 64.24 3gui h THR 109 Cb 0.04 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 3gui h THR 109 CO -0.08 0.50 0.08 1.23 -0.25 0.00 0.00 175.52 177.01 3gui h GLY 110 N 1.38 0.20 1.23 5.82 0.00 -1.64 -1.51 103.07 108.55 3gui h GLY 110 Ca 0.01 -0.08 -0.20 0.00 0.00 0.00 0.00 47.33 47.05 3gui h GLY 110 CO 0.07 0.08 -0.67 -2.08 0.00 0.00 0.00 176.54 173.94 3gui h VAL 111 N 0.16 1.29 0.00 4.60 2.07 -1.18 -3.11 116.25 120.08 3gui h VAL 111 Ca 0.05 -1.89 -0.03 0.00 0.82 0.00 0.00 66.70 65.65 3gui h VAL 111 Cb 0.02 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 3gui h VAL 111 CO -0.01 0.60 -0.16 0.00 0.02 0.00 0.00 177.57 178.02 3gui h ALA 112 N 0.67 1.25 0.00 1.67 0.00 -0.92 -2.29 119.26 119.63 3gui h ALA 112 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3gui h ALA 112 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3gui h ALA 112 CO 0.14 0.20 0.00 0.78 0.00 0.00 0.00 179.25 180.37 3gui h GLY 113 N 1.10 0.00 -6.22 0.00 0.00 -1.20 -3.36 103.07 93.38 3gui h GLY 113 Ca -0.00 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.60 3gui h GLY 113 CO 0.02 0.00 2.65 0.69 0.00 0.00 0.00 176.54 179.90 3gui n PHE 114 N -2.85 3.32 0.17 5.60 3.72 -0.86 -4.76 117.46 121.79 3gui n PHE 114 Ca 0.03 -2.90 0.02 0.00 -0.05 0.00 0.00 57.45 54.55 3gui n PHE 114 Cb 0.41 -2.30 0.29 0.00 -0.94 0.00 0.00 39.48 36.93 3gui n PHE 114 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3gui h THR 115 N 3.92 1.25 0.04 4.37 1.35 -1.82 -2.26 112.91 119.76 3gui h THR 115 Ca 0.49 -1.66 -0.00 0.00 -0.55 0.00 0.00 66.41 64.69 3gui h THR 115 Cb 0.64 1.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.97 3gui h THR 115 CO 1.77 0.46 -0.03 -0.55 -0.25 0.00 0.00 175.52 176.92 3gui h ASN 116 N 0.00 -0.07 -0.73 5.36 7.08 -1.95 -1.63 115.58 123.63 3gui h ASN 116 Ca -0.00 0.01 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 3gui h ASN 116 Cb 0.88 0.02 -0.03 0.00 -2.08 0.00 0.00 38.32 37.11 3gui h ASN 116 CO 0.06 -0.05 0.40 0.58 -2.08 0.00 0.00 177.43 176.35 3gui h VAL 117 N -0.07 1.22 -0.77 6.14 2.07 -1.86 -0.72 116.25 122.26 3gui h VAL 117 Ca -0.00 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3gui h VAL 117 Cb 0.06 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 3gui h VAL 117 CO 0.00 0.25 0.49 -0.07 0.02 0.00 0.00 177.57 178.25 3gui h LEU 118 N 1.01 0.91 -0.78 2.57 3.38 -1.28 0.29 115.31 121.42 3gui h LEU 118 Ca 0.26 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 3gui h LEU 118 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3gui h LEU 118 CO -0.04 0.69 0.01 -0.09 0.09 0.00 0.00 178.44 179.10 3gui h ARG 119 N 1.05 0.93 -0.23 1.13 2.43 -0.90 -1.27 114.38 117.54 3gui h ARG 119 Ca 0.28 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3gui h ARG 119 Cb -0.07 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 3gui h ARG 119 CO -0.06 0.91 0.05 0.52 -1.51 0.00 0.00 179.97 179.89 3gui h MET 120 N 0.86 0.36 -0.36 0.20 2.86 -0.61 -1.96 114.93 116.28 3gui h MET 120 Ca 0.16 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3gui h MET 120 Cb 0.50 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 3gui h MET 120 CO 0.02 0.48 0.24 -0.07 1.06 0.00 0.00 176.91 178.64 3gui h LEU 121 N 0.19 0.41 -1.69 1.22 3.38 -0.80 -0.31 115.31 117.70 3gui h LEU 121 Ca 0.07 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.09 3gui h LEU 121 Cb 0.28 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3gui h LEU 121 CO 0.00 0.30 0.31 -0.61 0.09 0.00 0.00 178.44 178.53 3gui h GLN 122 N 0.48 0.37 -0.10 1.13 4.15 -1.17 -1.99 115.11 117.99 3gui h GLN 122 Ca 0.13 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.53 3gui h GLN 122 Cb -0.05 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.55 3gui h GLN 122 CO -0.03 0.24 0.00 1.04 -1.93 0.00 0.00 178.83 178.15 3gui n GLN 123 N -4.47 1.89 -1.53 1.69 6.02 -0.74 -4.95 117.38 115.28 3gui n GLN 123 Ca 0.06 -1.31 -0.10 0.00 -0.01 0.00 0.00 57.00 55.64 3gui n GLN 123 Cb 0.25 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 3gui n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3gui n LYS 124 N 0.56 -0.74 -2.59 -1.09 4.76 -0.57 -4.94 118.16 113.54 3gui n LYS 124 Ca 0.17 0.77 -0.43 0.00 -2.87 0.00 0.00 58.31 55.95 3gui n LYS 124 Cb 0.42 -4.74 0.00 0.00 -1.84 0.00 0.00 35.03 28.87 3gui n LYS 124 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3gui n ARG 125 N -2.52 3.64 -0.09 1.97 1.74 -0.23 -4.82 116.66 116.34 3gui n ARG 125 Ca -0.11 -3.74 -0.12 0.00 -0.77 0.00 0.00 57.85 53.12 3gui n ARG 125 Cb 0.40 -2.90 -0.04 0.00 -1.02 0.00 0.00 32.46 28.90 3gui n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3gui h TRP 126 N 6.10 0.58 -0.54 -1.55 -0.00 -1.88 -1.24 115.95 117.42 3gui h TRP 126 Ca 0.35 -0.12 0.02 0.00 -0.00 0.00 0.00 58.89 59.14 3gui h TRP 126 Cb 0.70 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.68 3gui h TRP 126 CO 1.17 0.72 0.33 -0.44 -0.00 0.00 0.00 178.44 180.23 3gui h ASP 127 N 0.27 0.54 -0.59 -3.49 3.32 -1.88 -1.46 116.42 113.14 3gui h ASP 127 Ca 0.07 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 3gui h ASP 127 Cb 0.53 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 3gui h ASP 127 CO 0.03 0.38 0.20 -0.33 -1.72 0.00 0.00 179.24 177.80 3gui h GLU 128 N 0.66 0.90 -0.30 3.56 5.08 -1.93 -1.47 114.58 121.08 3gui h GLU 128 Ca 0.22 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3gui h GLU 128 Cb 0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3gui h GLU 128 CO -0.09 0.79 0.20 0.00 -1.00 0.00 0.00 179.01 178.91 3gui h ALA 129 N 1.06 0.38 -0.68 3.43 0.00 -0.95 -1.32 119.26 121.19 3gui h ALA 129 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3gui h ALA 129 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3gui h ALA 129 CO -0.01 -0.15 0.33 0.00 0.00 0.00 0.00 179.25 179.42 3gui h ALA 130 N 1.11 0.88 -0.49 0.00 0.00 -1.09 -0.41 119.26 119.25 3gui h ALA 130 Ca 0.11 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3gui h ALA 130 Cb -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3gui h ALA 130 CO -0.02 0.44 0.30 0.28 0.00 0.00 0.00 179.25 180.24 3gui h VAL 131 N 0.94 1.06 -0.56 0.00 2.07 -1.12 -1.67 116.25 116.97 3gui h VAL 131 Ca 0.23 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 3gui h VAL 131 Cb 0.12 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3gui h VAL 131 CO -0.03 0.11 0.08 0.78 0.02 0.00 0.00 177.57 178.53 3gui h ASN 132 N 0.59 0.91 -0.08 0.57 4.21 -0.95 -2.53 115.58 118.30 3gui h ASN 132 Ca 0.20 -0.27 -0.03 0.00 1.21 0.00 0.00 56.30 57.41 3gui h ASN 132 Cb 0.01 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 36.96 3gui h ASN 132 CO -0.09 0.95 -0.01 -0.07 -1.29 0.00 0.00 177.43 176.92 3gui h LEU 133 N 0.84 0.22 0.00 1.61 3.38 -0.89 -1.67 115.31 118.79 3gui h LEU 133 Ca 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3gui h LEU 133 Cb 0.43 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3gui h LEU 133 CO 0.01 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.82 3gui n ALA 134 N -2.50 2.01 0.69 1.53 0.00 -0.64 -1.93 120.51 119.67 3gui n ALA 134 Ca -0.00 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.47 3gui n ALA 134 Cb 0.18 -1.32 0.14 0.00 0.00 0.00 0.00 19.45 18.45 3gui n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3gui n LYS 135 N -1.34 0.21 -2.00 0.00 5.02 -0.63 -4.72 118.16 114.71 3gui n LYS 135 Ca 0.08 0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 56.08 3gui n LYS 135 Cb 0.18 -1.61 0.02 0.00 -0.02 0.00 0.00 35.03 33.60 3gui n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3gui s SER 136 N -3.80 5.62 0.27 4.39 1.04 -0.81 -4.89 113.70 115.52 3gui s SER 136 Ca 0.07 1.88 -0.03 0.00 0.48 0.00 0.00 55.95 58.35 3gui s SER 136 Cb 0.15 -2.54 0.37 0.00 0.10 0.00 0.00 66.02 64.10 3gui s SER 136 CO 0.74 -1.28 1.86 0.03 0.98 0.00 0.00 173.24 175.58 3gui h ARG 137 N 0.40 0.98 -0.42 4.02 3.08 -1.94 -1.18 114.38 119.31 3gui h ARG 137 Ca -0.47 -0.15 0.09 0.00 0.07 0.00 0.00 59.98 59.52 3gui h ARG 137 Cb 1.23 -0.17 -0.09 0.00 0.08 0.00 0.00 29.97 31.01 3gui h ARG 137 CO 0.57 0.78 -0.26 2.35 -1.07 0.00 0.00 179.97 182.34 3gui h TRP 138 N 0.97 -0.67 -0.01 3.04 7.01 -1.92 0.73 115.95 125.08 3gui h TRP 138 Ca 0.23 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.27 3gui h TRP 138 Cb 0.15 0.36 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 3gui h TRP 138 CO 0.01 -0.33 -0.04 -0.92 -2.79 0.00 0.00 178.44 174.37 3gui h TYR 139 N -0.18 0.07 0.00 2.65 3.20 -1.75 -3.26 116.97 117.70 3gui h TYR 139 Ca 0.20 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 3gui h TYR 139 Cb 0.49 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 3gui h TYR 139 CO -0.49 0.66 -0.36 -0.91 -1.64 0.00 0.00 178.16 175.43 3gui h ASN 140 N -0.54 0.00 1.63 -2.11 2.35 -0.93 -1.21 115.58 114.77 3gui h ASN 140 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3gui h ASN 140 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 3gui h ASN 140 CO 0.01 0.36 0.00 1.56 -1.65 0.00 0.00 177.43 177.71 3gui h GLN 141 N 0.00 0.00 -0.42 0.81 1.08 -0.98 -3.40 115.11 112.20 3gui h GLN 141 Ca -0.00 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.93 3gui h GLN 141 Cb 0.75 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 28.00 3gui h GLN 141 CO 0.05 0.00 -0.58 0.00 -0.95 0.00 0.00 178.83 177.35 3gui h PRO 143 N 4.15 0.91 0.00 0.00 0.11 -1.46 -2.82 132.00 132.89 3gui h PRO 143 Ca -0.09 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.90 3gui h PRO 143 Cb 1.02 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 3gui h PRO 143 CO 0.31 0.60 -0.30 -0.44 -0.21 0.00 0.00 178.00 177.97 3gui h ASP 144 N 0.94 0.00 1.52 -2.05 3.32 -1.96 0.12 116.42 118.31 3gui h ASP 144 Ca 0.36 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.33 3gui h ASP 144 Cb 0.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3gui h ASP 144 CO -0.13 0.30 -0.49 -0.09 -1.72 0.00 0.00 179.24 177.10 3gui h ARG 145 N 0.00 0.00 0.00 3.56 2.43 -1.77 -3.35 114.38 115.25 3gui h ARG 145 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 3gui h ARG 145 Cb 0.55 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 3gui h ARG 145 CO 0.04 0.32 -1.95 0.00 -1.51 0.00 0.00 179.97 176.87 3gui n ALA 146 N -2.21 2.45 -0.08 2.80 0.00 -0.95 -4.69 120.51 117.83 3gui n ALA 146 Ca 0.01 -0.62 0.01 0.00 0.00 0.00 0.00 53.44 52.84 3gui n ALA 146 Cb 0.68 -0.54 0.30 0.00 0.00 0.00 0.00 19.45 19.89 3gui n ALA 146 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3gui h LYS 147 N 0.00 0.72 -0.04 0.00 2.10 -1.12 -2.22 116.57 116.01 3gui h LYS 147 Ca -0.11 -0.09 -0.19 0.00 -2.00 0.00 0.00 60.65 58.27 3gui h LYS 147 Cb 1.15 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.33 3gui h LYS 147 CO 0.01 0.56 -0.79 0.00 -2.00 0.00 0.00 179.45 177.23 3gui h ARG 148 N 0.72 0.29 -0.35 0.07 3.08 -1.83 -1.49 114.38 114.87 3gui h ARG 148 Ca 0.18 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 3gui h ARG 148 Cb 0.08 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3gui h ARG 148 CO -0.02 0.94 0.12 0.28 -1.07 0.00 0.00 179.97 180.22 3gui h VAL 149 N 0.19 1.20 -0.29 2.04 2.07 -1.74 -0.50 116.25 119.21 3gui h VAL 149 Ca -0.04 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 3gui h VAL 149 Cb 1.37 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 3gui h VAL 149 CO 0.13 0.22 0.16 0.40 0.02 0.00 0.00 177.57 178.50 3gui h ILE 150 N 0.41 1.12 -0.92 4.57 2.04 -1.25 -1.06 117.51 122.43 3gui h ILE 150 Ca 0.11 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.69 3gui h ILE 150 Cb 0.22 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 3gui h ILE 150 CO -0.01 0.12 0.60 0.74 0.00 0.00 0.00 178.15 179.61 3gui h THR 151 N 0.35 1.15 -0.50 -0.27 2.02 -1.06 -2.03 112.91 112.58 3gui h THR 151 Ca 0.10 -0.39 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 3gui h THR 151 Cb 0.06 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.36 3gui h THR 151 CO -0.02 0.21 -0.04 0.74 0.37 0.00 0.00 175.52 176.79 3gui h THR 152 N 1.15 1.27 -0.59 3.16 2.02 -0.63 0.27 112.91 119.55 3gui h THR 152 Ca 0.37 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.42 3gui h THR 152 Cb 0.02 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 3gui h THR 152 CO -0.11 0.40 0.39 -0.26 0.37 0.00 0.00 175.52 176.31 3gui h PHE 153 N 0.76 0.74 -0.00 3.16 0.04 -0.82 0.10 116.94 120.92 3gui h PHE 153 Ca 0.14 0.02 -0.22 0.00 2.80 0.00 0.00 57.97 60.70 3gui h PHE 153 Cb 0.57 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.47 3gui h PHE 153 CO 0.04 0.46 -0.92 -0.09 -0.60 0.00 0.00 178.31 177.20 3gui h ARG 154 N 0.79 0.40 0.00 1.51 2.43 -0.65 -3.38 114.38 115.48 3gui h ARG 154 Ca 0.22 -0.42 -0.28 0.00 -0.81 0.00 0.00 59.98 58.69 3gui h ARG 154 Cb -0.08 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 3gui h ARG 154 CO -0.05 1.09 -2.04 0.25 -1.51 0.00 0.00 179.97 177.71 3gui n THR 155 N -3.75 1.04 -1.22 0.20 -2.24 0.01 -4.68 114.28 103.65 3gui n THR 155 Ca -0.06 -0.63 -0.08 0.00 -2.27 0.00 0.00 64.05 61.01 3gui n THR 155 Cb 0.83 -0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 3gui n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gui n GLY 156 N 2.09 0.96 3.66 3.38 0.00 0.35 -5.02 105.19 110.61 3gui n GLY 156 Ca -0.25 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 3gui n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gui s THR 157 N -2.20 1.97 -1.83 2.61 -4.23 -1.26 -4.78 115.64 105.92 3gui s THR 157 Ca 0.00 -1.94 0.11 0.00 -1.18 0.00 0.00 61.69 58.68 3gui s THR 157 Cb 0.00 -2.91 0.34 0.00 1.34 0.00 0.00 72.50 71.27 3gui s THR 157 CO 0.00 0.00 1.26 0.79 -0.54 0.00 0.00 174.62 176.13 3gui n TRP 158 N -1.05 0.57 0.10 3.99 7.02 -1.26 -4.60 117.44 122.21 3gui n TRP 158 Ca -0.06 -0.26 0.08 0.00 -1.02 0.00 0.00 57.50 56.24 3gui n TRP 158 Cb 0.67 -0.04 0.55 0.00 -2.42 0.00 0.00 31.31 30.07 3gui n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3gui h ASP 159 N 2.16 0.21 0.84 -0.99 5.19 -1.96 -0.71 116.42 121.16 3gui h ASP 159 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3gui h ASP 159 Cb 0.59 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.06 3gui h ASP 159 CO 0.03 0.14 0.00 0.00 -3.12 0.00 0.00 179.24 176.29 3gui n ALA 160 N -2.53 1.87 0.46 3.45 0.00 -1.26 -2.60 120.51 119.91 3gui n ALA 160 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.55 3gui n ALA 160 Cb 0.17 -1.37 0.11 0.00 0.00 0.00 0.00 19.45 18.36 3gui n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gui n TYR 161 N -1.93 0.18 1.43 0.00 4.02 -0.28 -4.96 117.16 115.62 3gui n TYR 161 Ca 0.04 -0.13 0.14 0.00 -0.01 0.00 0.00 57.90 57.94 3gui n TYR 161 Cb 0.27 -0.00 0.47 0.00 -0.02 0.00 0.00 39.34 40.05 3gui n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48