#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6o h LEU 2 N 0.00 0.10 -1.74 0.00 5.85 -1.41 -1.33 115.31 116.79 1y6o h LEU 2 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1y6o h LEU 2 Cb 0.00 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1y6o h LEU 2 CO 0.00 0.09 -0.08 4.11 -0.34 0.00 0.00 178.44 182.22 1y6o h TRP 3 N 0.29 0.07 -0.07 1.25 5.08 -2.00 -1.80 115.95 118.77 1y6o h TRP 3 Ca 0.23 -0.00 -0.20 0.00 1.08 0.00 0.00 58.89 60.00 1y6o h TRP 3 Cb 0.27 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 26.40 1y6o h TRP 3 CO -0.18 0.15 -0.78 1.96 -1.28 0.00 0.00 178.44 178.30 1y6o h GLN 4 N 0.07 0.45 -0.67 0.12 4.20 -1.69 -1.86 115.11 115.72 1y6o h GLN 4 Ca 0.02 -0.39 -0.05 0.00 0.06 0.00 0.00 58.65 58.29 1y6o h GLN 4 Cb 0.19 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1y6o h GLN 4 CO 0.01 1.03 0.23 0.35 -0.67 0.00 0.00 178.83 179.79 1y6o h PHE 5 N 0.29 1.06 -0.87 2.96 3.57 -0.58 0.49 116.94 123.87 1y6o h PHE 5 Ca -0.04 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 1y6o h PHE 5 Cb 1.38 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 1y6o h PHE 5 CO 0.05 0.85 0.49 -0.09 -2.23 0.00 0.00 178.31 177.38 1y6o h ARG 6 N 0.97 1.20 -0.37 1.11 2.43 -1.23 -1.41 114.38 117.09 1y6o h ARG 6 Ca 0.22 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 59.12 1y6o h ARG 6 Cb 0.26 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1y6o h ARG 6 CO -0.01 0.86 -0.33 1.03 -1.51 0.00 0.00 179.97 180.01 1y6o h SER 7 N 1.21 0.93 -0.62 -3.80 0.87 -0.43 -2.37 113.55 109.33 1y6o h SER 7 Ca 0.31 -0.46 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 1y6o h SER 7 Cb 0.00 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 1y6o h SER 7 CO -0.05 1.20 0.24 -0.07 -0.53 0.00 0.00 176.83 177.61 1y6o h LEU 8 N 0.68 0.90 -0.70 2.23 3.38 0.37 -0.97 115.31 121.20 1y6o h LEU 8 Ca 0.06 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1y6o h LEU 8 Cb 0.92 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1y6o h LEU 8 CO 0.08 0.82 0.25 0.40 0.09 0.00 0.00 178.44 180.09 1y6o h ILE 9 N 0.95 1.25 0.00 1.22 2.04 -1.16 -1.13 117.51 120.68 1y6o h ILE 9 Ca 0.22 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1y6o h ILE 9 Cb 0.22 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1y6o h ILE 9 CO -0.02 0.33 -0.04 0.11 0.00 0.00 0.00 178.15 178.53 1y6o h LYS 10 N 1.01 0.00 0.11 2.37 1.57 -1.06 0.22 116.57 120.80 1y6o h LYS 10 Ca 0.23 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1y6o h LYS 10 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1y6o h LYS 10 CO -0.01 0.04 -0.05 0.00 -0.57 0.00 0.00 179.45 178.86 1y6o h ALA 12 N 0.09 1.25 -2.96 0.00 0.00 -1.10 -3.36 119.26 113.19 1y6o h ALA 12 Ca -0.02 -0.36 -0.61 0.00 0.00 0.00 0.00 54.91 53.92 1y6o h ALA 12 Cb 0.52 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.83 1y6o h ALA 12 CO 0.03 0.52 -0.73 0.42 0.00 0.00 0.00 179.25 179.49 1y6o s ILE 13 N -4.24 1.64 0.28 0.00 1.01 0.78 -4.88 121.20 115.79 1y6o s ILE 13 Ca -0.04 -2.95 -0.30 0.00 0.00 0.00 0.00 60.65 57.37 1y6o s ILE 13 Cb 0.14 -2.13 -0.13 0.00 0.01 0.00 0.00 42.46 40.35 1y6o s ILE 13 CO 0.75 -0.95 1.30 -2.65 0.00 0.00 0.00 174.94 173.39 1y6o n PRO 14 N 3.13 1.94 -0.17 2.79 -0.02 -1.18 -1.60 135.00 139.89 1y6o n PRO 14 Ca 0.13 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1y6o n PRO 14 Cb 0.36 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1y6o n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1y6o n GLY 15 N 1.50 1.56 3.82 -1.23 0.00 -1.26 -5.03 105.19 104.54 1y6o n GLY 15 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1y6o n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y6o s SER 16 N -3.17 6.28 -0.56 1.61 1.04 -0.63 -5.01 113.70 113.26 1y6o s SER 16 Ca 0.00 1.74 0.04 0.00 0.48 0.00 0.00 55.95 58.21 1y6o s SER 16 Cb 0.00 -2.53 0.16 0.00 0.10 0.00 0.00 66.02 63.75 1y6o s SER 16 CO 0.00 -0.82 0.38 -1.00 0.98 0.00 0.00 173.24 172.78 1y6o s HIS 17 N -2.39 2.65 0.17 5.02 3.76 -1.26 -4.87 115.29 118.36 1y6o s HIS 17 Ca 0.63 -2.91 -0.23 0.00 -0.15 0.00 0.00 55.06 52.40 1y6o s HIS 17 Cb -0.13 -2.15 0.05 0.00 1.11 0.00 0.00 32.58 31.45 1y6o s HIS 17 CO 0.29 -0.68 1.38 -2.30 -0.85 0.00 0.00 174.74 172.59 1y6o n PRO 18 N 2.62 -0.32 -0.20 8.40 -0.02 -1.26 0.01 135.00 144.22 1y6o n PRO 18 Ca 0.18 1.36 -0.04 0.00 -2.02 0.00 0.00 63.50 62.98 1y6o n PRO 18 Cb 0.37 -2.01 0.06 0.00 -0.02 0.00 0.00 33.50 31.90 1y6o n PRO 18 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1y6o h LEU 19 N 0.00 0.53 -0.14 2.45 3.38 -1.95 0.46 115.31 120.04 1y6o h LEU 19 Ca 0.21 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1y6o h LEU 19 Cb 0.43 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1y6o h LEU 19 CO -0.86 0.37 -0.32 0.25 0.09 0.00 0.00 178.44 177.96 1y6o h LEU 20 N 0.66 0.53 0.22 1.67 6.46 -1.68 -2.85 115.31 120.31 1y6o h LEU 20 Ca 0.24 -0.57 -0.32 0.00 -0.12 0.00 0.00 57.88 57.11 1y6o h LEU 20 Cb 0.08 -0.15 0.03 0.00 -0.73 0.00 0.00 40.66 39.88 1y6o h LEU 20 CO -0.13 1.00 -1.41 0.44 -0.62 0.00 0.00 178.44 177.73 1y6o h ASP 21 N 0.08 0.75 0.00 1.25 3.32 -0.25 -3.41 116.42 118.16 1y6o h ASP 21 Ca -0.00 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.25 1y6o h ASP 21 Cb 0.93 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1y6o h ASP 21 CO 0.07 1.62 -0.94 0.49 -1.72 0.00 0.00 179.24 178.76 1y6o n PHE 22 N -3.68 0.00 -2.75 4.55 3.72 0.16 -4.85 117.46 114.61 1y6o n PHE 22 Ca -0.15 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.87 1y6o n PHE 22 Cb 1.08 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 39.45 1y6o n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1y6o s ASN 23 N -2.44 7.46 -1.13 4.37 3.04 -1.08 -3.89 114.94 121.28 1y6o s ASN 23 Ca -0.00 1.91 -0.11 0.00 0.04 0.00 0.00 52.86 54.70 1y6o s ASN 23 Cb 0.06 -2.60 -0.03 0.00 -1.54 0.00 0.00 41.25 37.14 1y6o s ASN 23 CO 0.35 0.02 0.84 -3.20 -3.04 0.00 0.00 177.10 172.07 1y6o n ASN 24 N 0.99 -5.20 -3.99 -4.21 5.15 -0.10 -4.83 115.26 103.08 1y6o n ASN 24 Ca 0.00 -0.85 -0.21 0.00 -0.60 0.00 0.00 54.58 52.92 1y6o n ASN 24 Cb 0.48 -4.29 -0.16 0.00 -0.53 0.00 0.00 39.78 35.29 1y6o n ASN 24 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1y6o s TYR 25 N -3.46 0.98 0.00 1.20 6.14 -0.73 -0.82 117.35 120.65 1y6o s TYR 25 Ca 0.39 -0.26 0.00 0.00 0.64 0.00 0.00 57.07 57.84 1y6o s TYR 25 Cb -0.10 -0.72 0.00 0.00 0.42 0.00 0.00 41.96 41.57 1y6o s TYR 25 CO 0.80 -0.13 0.00 0.41 0.64 0.00 0.00 175.55 177.27 1y6o n GLY 26 N 3.44 1.00 0.08 8.97 0.00 1.00 -2.31 105.19 117.37 1y6o n GLY 26 Ca -0.20 -0.69 0.08 0.00 0.00 0.00 0.00 46.02 45.21 1y6o n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6o n TYR 28 N -2.60 0.00 -2.28 0.00 4.02 -1.26 -3.12 117.16 111.93 1y6o n TYR 28 Ca -0.05 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.44 1y6o n TYR 28 Cb 0.66 -0.15 -0.03 0.00 -0.02 0.00 0.00 39.34 39.80 1y6o n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1y6o n GLY 30 N 5.52 0.48 3.72 0.00 0.00 -1.26 -0.92 105.19 112.73 1y6o n GLY 30 Ca 0.13 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1y6o n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y6o s LEU 31 N 0.00 4.37 0.00 0.99 1.43 -1.26 -4.70 118.68 119.51 1y6o s LEU 31 Ca 0.00 2.66 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1y6o s LEU 31 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1y6o s LEU 31 CO 0.00 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.37 1y6o n GLY 32 N 3.38 -1.21 0.00 -3.19 0.00 -1.26 -5.05 105.19 97.86 1y6o n GLY 32 Ca 0.12 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1y6o n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y6o n GLY 33 N 0.00 2.90 3.82 -0.02 0.00 -1.26 -4.74 105.19 105.90 1y6o n GLY 33 Ca 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 1y6o n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y6o s SER 34 N 0.00 -0.06 0.62 1.61 1.04 -1.18 -5.02 113.70 110.71 1y6o s SER 34 Ca 0.00 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1y6o s SER 34 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1y6o s SER 34 CO 0.00 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1y6o n GLY 35 N -0.61 -0.76 3.76 7.32 0.00 0.18 -4.69 105.19 110.39 1y6o n GLY 35 Ca -0.04 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 1y6o n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1y6o s THR 36 N 0.00 5.23 0.31 2.61 2.01 -1.26 -2.97 115.64 121.57 1y6o s THR 36 Ca 0.00 0.68 -0.29 0.00 0.31 0.00 0.00 61.69 62.39 1y6o s THR 36 Cb 0.00 -3.67 -0.12 0.00 0.01 0.00 0.00 72.50 68.71 1y6o s THR 36 CO 0.00 0.43 1.38 -2.65 -0.69 0.00 0.00 174.62 173.09 1y6o n PRO 37 N 3.12 2.22 0.04 4.92 -0.02 -1.26 -4.81 135.00 139.21 1y6o n PRO 37 Ca -0.12 0.78 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 1y6o n PRO 37 Cb 0.52 -2.42 0.53 0.00 -0.02 0.00 0.00 33.50 32.11 1y6o n PRO 37 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1y6o n VAL 38 N 1.03 0.24 -3.88 -1.45 0.24 -1.26 -4.90 118.33 108.34 1y6o n VAL 38 Ca 0.07 -0.10 -0.01 0.00 -2.04 0.00 0.00 64.34 62.26 1y6o n VAL 38 Cb 0.35 -0.55 0.02 0.00 -1.47 0.00 0.00 33.84 32.19 1y6o n VAL 38 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1y6o n ASP 39 N -1.79 -1.28 -0.13 -1.34 3.85 -1.26 -5.01 116.55 109.60 1y6o n ASP 39 Ca 0.06 -1.55 -0.05 0.00 -0.71 0.00 0.00 54.79 52.54 1y6o n ASP 39 Cb 0.37 2.05 0.03 0.00 -1.35 0.00 0.00 41.12 42.22 1y6o n ASP 39 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1y6o h GLU 40 N 0.00 0.31 -0.75 0.11 4.81 -1.92 -0.74 114.58 116.40 1y6o h GLU 40 Ca -0.21 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1y6o h GLU 40 Cb 0.99 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.26 1y6o h GLU 40 CO 0.29 0.21 0.50 1.25 -0.73 0.00 0.00 179.01 180.52 1y6o h LEU 41 N 0.32 0.85 -1.27 1.64 5.85 -1.92 -1.26 115.31 119.53 1y6o h LEU 41 Ca 0.19 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1y6o h LEU 41 Cb 0.17 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1y6o h LEU 41 CO -0.19 0.62 -0.06 -0.78 -0.34 0.00 0.00 178.44 177.69 1y6o h ASP 42 N 1.01 0.40 0.31 1.25 3.58 -1.79 -0.92 116.42 120.25 1y6o h ASP 42 Ca 0.28 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.56 1y6o h ASP 42 Cb -0.10 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 1y6o h ASP 42 CO -0.07 0.51 -0.38 0.03 -2.88 0.00 0.00 179.24 176.46 1y6o h ARG 43 N 0.41 0.10 -0.89 0.28 3.08 -0.07 -1.52 114.38 115.77 1y6o h ARG 43 Ca 0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1y6o h ARG 43 Cb 0.37 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1y6o h ARG 43 CO 0.02 0.47 0.51 0.00 -1.07 0.00 0.00 179.97 179.90 1y6o h GLU 46 N 0.35 1.00 -0.70 0.00 4.81 -0.99 -0.19 114.58 118.85 1y6o h GLU 46 Ca -0.04 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1y6o h GLU 46 Cb 1.34 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 1y6o h GLU 46 CO 0.14 0.81 0.31 1.15 -0.73 0.00 0.00 179.01 180.68 1y6o h THR 47 N 0.96 1.24 -0.64 0.32 2.02 -1.19 -1.34 112.91 114.27 1y6o h THR 47 Ca 0.23 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 1y6o h THR 47 Cb 0.15 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1y6o h THR 47 CO -0.03 0.29 0.13 -0.74 0.37 0.00 0.00 175.52 175.55 1y6o h HIS 48 N 0.99 1.08 -0.47 3.16 -0.00 -0.87 -0.29 115.15 118.75 1y6o h HIS 48 Ca 0.24 -0.13 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1y6o h HIS 48 Cb 0.16 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 1y6o h HIS 48 CO 0.01 0.89 0.29 -0.44 -0.00 0.00 0.00 177.93 178.68 1y6o h ASP 49 N 0.97 0.57 -0.74 3.26 5.19 -0.56 -0.85 116.42 124.26 1y6o h ASP 49 Ca 0.20 -0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.51 1y6o h ASP 49 Cb 0.38 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.71 1y6o h ASP 49 CO 0.00 0.45 0.27 0.00 -3.12 0.00 0.00 179.24 176.85 1y6o h TYR 52 N 0.85 0.35 -0.76 0.00 -1.99 -0.87 -0.11 116.97 114.44 1y6o h TYR 52 Ca 0.23 -0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.83 1y6o h TYR 52 Cb -0.04 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.57 1y6o h TYR 52 CO -0.02 0.58 0.26 -0.09 -0.00 0.00 0.00 178.16 178.89 1y6o h ARG 53 N 0.28 1.16 -0.28 4.88 2.43 -0.62 -2.51 114.38 119.72 1y6o h ARG 53 Ca 0.04 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 58.85 1y6o h ARG 53 Cb 0.65 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1y6o h ARG 53 CO 0.05 0.97 -0.33 -0.44 -1.51 0.00 0.00 179.97 178.71 1y6o h ASP 54 N 1.12 0.77 -0.86 -3.80 3.45 -0.72 -3.13 116.42 113.25 1y6o h ASP 54 Ca 0.25 -0.49 0.13 0.00 0.43 0.00 0.00 57.03 57.35 1y6o h ASP 54 Cb 0.27 -0.22 -0.06 0.00 -0.56 0.00 0.00 39.33 38.76 1y6o h ASP 54 CO -0.01 1.10 0.56 0.00 -1.57 0.00 0.00 179.24 179.32 1y6o h ALA 55 N 0.69 1.82 -0.45 3.45 0.00 -0.79 -1.60 119.26 122.39 1y6o h ALA 55 Ca 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1y6o h ALA 55 Cb 0.91 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1y6o h ALA 55 CO 0.08 -0.04 0.06 0.87 0.00 0.00 0.00 179.25 180.22 1y6o h LYS 56 N 0.70 0.74 0.00 0.00 1.57 -1.40 -2.72 116.57 115.46 1y6o h LYS 56 Ca 0.42 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1y6o h LYS 56 Cb 0.64 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1y6o h LYS 56 CO -0.18 0.78 0.00 0.09 -0.57 0.00 0.00 179.45 179.56 1y6o n ASN 57 N -4.46 0.00 -4.73 0.86 3.02 -0.64 -3.25 115.26 106.06 1y6o n ASN 57 Ca 0.00 -1.06 -0.41 0.00 -0.03 0.00 0.00 54.58 53.08 1y6o n ASN 57 Cb 0.25 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1y6o n ASN 57 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1y6o s LEU 58 N -1.75 4.47 0.36 3.41 2.96 -0.98 -4.84 118.68 122.30 1y6o s LEU 58 Ca 0.31 2.04 0.10 0.00 -0.22 0.00 0.00 54.13 56.36 1y6o s LEU 58 Cb 0.14 -3.60 0.86 0.00 0.50 0.00 0.00 46.19 44.09 1y6o s LEU 58 CO 0.24 -0.24 1.84 -0.78 -1.32 0.00 0.00 176.35 176.08 1y6o h ASP 59 N 5.42 0.63 1.35 3.68 3.58 -1.89 0.59 116.42 129.79 1y6o h ASP 59 Ca -0.44 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.05 1y6o h ASP 59 Cb 1.21 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 1y6o h ASP 59 CO 0.74 0.28 -0.09 -1.28 -2.88 0.00 0.00 179.24 176.00 1y6o h SER 60 N 0.65 0.00 0.00 2.28 0.87 -1.93 -3.32 113.55 112.10 1y6o h SER 60 Ca 0.49 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.68 1y6o h SER 60 Cb 0.89 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.79 1y6o h SER 60 CO -0.25 0.09 -2.40 0.00 -0.53 0.00 0.00 176.83 173.74 1y6o n LYS 62 N -3.09 0.00 -0.00 0.00 5.02 0.18 -0.38 118.16 119.89 1y6o n LYS 62 Ca -0.41 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 55.97 1y6o n LYS 62 Cb 1.02 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.91 1y6o n LYS 62 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1y6o n PHE 63 N -0.66 0.00 0.11 2.13 3.01 -1.26 -4.46 117.46 116.33 1y6o n PHE 63 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 1y6o n PHE 63 Cb 0.00 -0.18 -0.14 0.00 -0.01 0.00 0.00 39.48 39.15 1y6o n PHE 63 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1y6o h LEU 64 N 0.00 0.85 -7.51 4.37 3.38 -1.57 -3.42 115.31 111.41 1y6o h LEU 64 Ca 0.00 -0.87 -0.64 0.00 0.09 0.00 0.00 57.88 56.46 1y6o h LEU 64 Cb 0.61 -0.27 -0.40 0.00 0.09 0.00 0.00 40.66 40.69 1y6o h LEU 64 CO 0.00 1.65 -0.72 -0.69 0.09 0.00 0.00 178.44 178.77 1y6o s VAL 65 N -2.80 1.98 0.07 1.22 1.01 0.49 -4.93 120.40 117.42 1y6o s VAL 65 Ca -0.09 -2.26 0.01 0.00 0.00 0.00 0.00 61.98 59.63 1y6o s VAL 65 Cb 0.05 -2.45 -0.26 0.00 0.00 0.00 0.00 36.38 33.72 1y6o s VAL 65 CO 0.94 -0.65 1.09 0.44 0.00 0.00 0.00 175.10 176.91 1y6o h ASP 66 N 7.55 0.25 -3.64 3.32 5.19 -1.82 -3.43 116.42 123.85 1y6o h ASP 66 Ca -0.06 -0.30 -0.62 0.00 -0.62 0.00 0.00 57.03 55.43 1y6o h ASP 66 Cb 1.00 -0.08 -0.38 0.00 0.18 0.00 0.00 39.33 40.05 1y6o h ASP 66 CO 0.53 1.24 -0.78 0.21 -3.12 0.00 0.00 179.24 177.31 1y6o s ASN 67 N -6.90 3.99 0.57 6.45 3.84 -1.26 -5.00 114.94 116.64 1y6o s ASN 67 Ca -0.04 -1.30 0.31 0.00 0.21 0.00 0.00 52.86 52.05 1y6o s ASN 67 Cb 0.08 -1.23 1.71 0.00 -0.55 0.00 0.00 41.25 41.26 1y6o s ASN 67 CO 0.85 -0.25 1.95 -0.65 -2.79 0.00 0.00 177.10 176.21 1y6o h PRO 68 N 7.92 0.00 0.00 0.43 0.11 -1.93 -1.86 132.00 136.67 1y6o h PRO 68 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1y6o h PRO 68 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1y6o h PRO 68 CO 0.43 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.88 1y6o n TYR 69 N -2.74 0.00 0.34 0.65 4.01 -1.26 -2.67 117.16 115.49 1y6o n TYR 69 Ca -0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.78 1y6o n TYR 69 Cb 0.21 -0.32 0.07 0.00 -0.31 0.00 0.00 39.34 38.99 1y6o n TYR 69 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1y6o n THR 70 N -1.32 0.20 -3.37 -0.72 -2.24 -0.70 -1.12 114.28 105.01 1y6o n THR 70 Ca 0.12 -0.60 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 1y6o n THR 70 Cb 0.24 1.09 -0.09 0.00 -2.10 0.00 0.00 70.33 69.47 1y6o n THR 70 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1y6o s GLU 71 N -0.95 3.26 0.28 -0.78 2.56 -1.09 -4.88 118.70 117.10 1y6o s GLU 71 Ca 0.15 -0.67 -0.23 0.00 0.00 0.00 0.00 54.97 54.23 1y6o s GLU 71 Cb 0.10 -3.91 -0.09 0.00 2.00 0.00 0.00 34.13 32.23 1y6o s GLU 71 CO 0.14 -0.71 0.84 -1.54 -0.56 0.00 0.00 175.26 173.43 1y6o s SER 72 N 1.76 7.19 0.33 -1.70 1.04 -1.26 0.32 113.70 121.38 1y6o s SER 72 Ca 0.11 1.63 0.03 0.00 0.48 0.00 0.00 55.95 58.20 1y6o s SER 72 Cb -0.17 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.40 1y6o s SER 72 CO 0.12 -0.04 0.10 -0.72 0.98 0.00 0.00 173.24 173.68 1y6o s TYR 73 N -1.61 1.77 -0.18 5.02 -0.85 -1.26 -4.82 117.35 115.41 1y6o s TYR 73 Ca 0.48 -1.15 -0.08 0.00 -0.52 0.00 0.00 57.07 55.80 1y6o s TYR 73 Cb -0.17 -1.10 -0.04 0.00 0.38 0.00 0.00 41.96 41.02 1y6o s TYR 73 CO 0.22 -0.22 0.08 0.45 -1.52 0.00 0.00 175.55 174.55 1y6o s SER 74 N -3.46 5.75 0.28 -0.18 0.15 -1.26 -4.94 113.70 110.04 1y6o s SER 74 Ca 0.33 0.12 -0.11 0.00 0.70 0.00 0.00 55.95 56.99 1y6o s SER 74 Cb 0.06 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 1y6o s SER 74 CO 0.15 0.18 0.50 -0.72 1.20 0.00 0.00 173.24 174.55 1y6o s TYR 75 N 0.33 0.48 0.02 3.44 1.13 -1.26 -1.76 117.35 119.72 1y6o s TYR 75 Ca 0.04 -0.84 -0.12 0.00 -1.41 0.00 0.00 57.07 54.74 1y6o s TYR 75 Cb -0.12 0.19 0.01 0.00 -1.10 0.00 0.00 41.96 40.94 1y6o s TYR 75 CO -0.00 -1.06 0.26 -1.54 -2.51 0.00 0.00 175.55 170.69 1y6o s SER 76 N -3.06 -0.09 -0.08 -0.18 1.04 -0.45 -4.89 113.70 105.98 1y6o s SER 76 Ca 0.23 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.57 1y6o s SER 76 Cb -0.01 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1y6o s SER 76 CO 0.11 -0.51 -0.19 0.00 0.98 0.00 0.00 173.24 173.64 1y6o s SER 78 N 0.43 0.62 -1.35 0.00 0.15 -0.24 -4.91 113.70 108.40 1y6o s SER 78 Ca -0.16 0.42 -0.05 0.00 0.70 0.00 0.00 55.95 56.86 1y6o s SER 78 Cb -0.16 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 1y6o s SER 78 CO 0.06 -0.24 0.48 0.59 1.20 0.00 0.00 173.24 175.33 1y6o n ASN 79 N 5.33 -1.32 -0.52 5.45 4.13 -1.26 -0.02 115.26 127.06 1y6o n ASN 79 Ca -0.05 -1.03 -0.07 0.00 1.68 0.00 0.00 54.58 55.11 1y6o n ASN 79 Cb 0.50 -3.00 -0.03 0.00 -1.54 0.00 0.00 39.78 35.71 1y6o n ASN 79 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1y6o n THR 80 N -4.40 0.00 -3.74 3.41 -2.24 -1.26 -4.97 114.28 101.08 1y6o n THR 80 Ca -0.27 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.16 1y6o n THR 80 Cb 0.66 -1.23 -0.09 0.00 -2.10 0.00 0.00 70.33 67.57 1y6o n THR 80 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1y6o s GLU 81 N -2.43 4.06 -0.12 -0.78 2.56 0.97 -4.29 118.70 118.66 1y6o s GLU 81 Ca 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 54.97 54.56 1y6o s GLU 81 Cb 0.00 -3.45 -0.05 0.00 2.00 0.00 0.00 34.13 32.63 1y6o s GLU 81 CO 0.00 0.14 0.28 0.42 -0.56 0.00 0.00 175.26 175.54 1y6o s ILE 82 N 0.81 5.29 -0.08 -3.70 -1.09 -1.26 -1.08 121.20 120.08 1y6o s ILE 82 Ca 0.07 0.53 0.01 0.00 -2.23 0.00 0.00 60.65 59.03 1y6o s ILE 82 Cb -0.13 -3.60 0.02 0.00 -1.58 0.00 0.00 42.46 37.17 1y6o s ILE 82 CO 0.02 0.47 -0.10 -0.89 -1.23 0.00 0.00 174.94 173.21 1y6o s THR 83 N -0.08 1.05 -0.44 2.92 2.01 -0.48 -5.00 115.64 115.62 1y6o s THR 83 Ca 0.17 -0.38 -0.18 0.00 0.31 0.00 0.00 61.69 61.61 1y6o s THR 83 Cb -0.13 -1.01 0.03 0.00 0.01 0.00 0.00 72.50 71.40 1y6o s THR 83 CO 0.05 0.35 0.53 0.00 -0.69 0.00 0.00 174.62 174.86 1y6o n ASN 85 N 5.87 2.71 0.30 0.00 5.03 -0.72 -4.90 115.26 123.54 1y6o n ASN 85 Ca -0.06 1.11 0.19 0.00 0.87 0.00 0.00 54.58 56.69 1y6o n ASN 85 Cb 0.47 -1.52 0.95 0.00 -1.02 0.00 0.00 39.78 38.66 1y6o n ASN 85 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1y6o h SER 86 N 2.10 0.00 0.33 6.41 4.64 -1.96 -2.59 113.55 122.48 1y6o h SER 86 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1y6o h SER 86 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1y6o h SER 86 CO 0.60 0.02 0.00 0.07 -0.87 0.00 0.00 176.83 176.65 1y6o h LYS 87 N 0.00 0.00 -6.85 4.77 2.10 -1.94 -3.43 116.57 111.22 1y6o h LYS 87 Ca -0.00 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 58.09 1y6o h LYS 87 Cb 0.22 0.00 0.12 0.00 -0.90 0.00 0.00 32.23 31.67 1y6o h LYS 87 CO 0.00 0.00 0.59 0.09 -2.00 0.00 0.00 179.45 178.14 1y6o n ASN 88 N -2.97 3.04 -4.03 7.07 5.03 -0.98 -5.00 115.26 117.43 1y6o n ASN 88 Ca -0.02 1.18 -0.29 0.00 0.87 0.00 0.00 54.58 56.32 1y6o n ASN 88 Cb 0.14 -1.54 0.20 0.00 -1.02 0.00 0.00 39.78 37.56 1y6o n ASN 88 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1y6o s ASN 89 N -0.34 2.94 0.18 6.41 2.20 -1.26 -4.66 114.94 120.40 1y6o s ASN 89 Ca 0.57 0.08 -0.13 0.00 -0.94 0.00 0.00 52.86 52.44 1y6o s ASN 89 Cb -0.51 -0.06 0.16 0.00 -2.00 0.00 0.00 41.25 38.84 1y6o s ASN 89 CO 0.61 -2.83 1.75 0.00 -2.94 0.00 0.00 177.10 173.69 1y6o h ALA 90 N -1.66 0.58 -0.39 3.54 0.00 -1.95 0.97 119.26 120.35 1y6o h ALA 90 Ca -0.43 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1y6o h ALA 90 Cb 1.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1y6o h ALA 90 CO 0.32 -0.23 -0.18 0.00 0.00 0.00 0.00 179.25 179.16 1y6o h GLU 92 N 0.62 0.94 -0.61 0.00 5.08 -1.85 -2.83 114.58 115.93 1y6o h GLU 92 Ca 0.09 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1y6o h GLU 92 Cb 0.74 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1y6o h GLU 92 CO 0.06 1.01 0.26 0.00 -1.00 0.00 0.00 179.01 179.34 1y6o h ALA 93 N 0.91 0.79 -0.40 3.43 0.00 -0.79 -1.44 119.26 121.75 1y6o h ALA 93 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1y6o h ALA 93 Cb 0.64 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1y6o h ALA 93 CO 0.04 0.39 0.23 0.35 0.00 0.00 0.00 179.25 180.26 1y6o h PHE 94 N 0.84 0.55 -0.20 0.00 3.04 -1.34 -1.52 116.94 118.30 1y6o h PHE 94 Ca 0.21 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.13 1y6o h PHE 94 Cb 0.17 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1y6o h PHE 94 CO 0.01 0.41 0.08 0.82 -2.02 0.00 0.00 178.31 177.61 1y6o h ILE 95 N 0.52 1.17 -0.35 1.41 1.08 -1.35 -1.54 117.51 118.44 1y6o h ILE 95 Ca 0.14 -0.51 0.05 0.00 -0.39 0.00 0.00 64.86 64.16 1y6o h ILE 95 Cb 0.04 1.13 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 1y6o h ILE 95 CO -0.02 0.16 0.05 0.00 -0.69 0.00 0.00 178.15 177.65 1y6o h ASN 97 N 0.16 1.07 -0.30 0.00 4.21 -1.06 0.34 115.58 119.99 1y6o h ASN 97 Ca 0.17 -0.04 0.04 0.00 1.21 0.00 0.00 56.30 57.68 1y6o h ASN 97 Cb 0.20 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.10 1y6o h ASN 97 CO -0.24 0.79 0.09 0.00 -1.29 0.00 0.00 177.43 176.77 1y6o h ASP 99 N 0.21 0.65 -0.33 0.00 5.19 -0.48 -2.25 116.42 119.41 1y6o h ASP 99 Ca 0.14 -0.22 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1y6o h ASP 99 Cb 0.12 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 1y6o h ASP 99 CO -0.16 0.70 0.19 -0.09 -3.12 0.00 0.00 179.24 176.76 1y6o h ARG 100 N 0.57 0.45 -0.67 3.56 2.43 0.09 -0.31 114.38 120.50 1y6o h ARG 100 Ca 0.14 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1y6o h ARG 100 Cb 0.29 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1y6o h ARG 100 CO -0.00 0.36 0.29 -0.91 -1.51 0.00 0.00 179.97 178.19 1y6o h ASN 101 N 0.42 0.90 -0.29 -3.80 2.35 -0.88 -1.65 115.58 112.63 1y6o h ASN 101 Ca 0.12 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1y6o h ASN 101 Cb 0.03 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1y6o h ASN 101 CO -0.02 0.81 0.14 0.00 -1.65 0.00 0.00 177.43 176.71 1y6o h ALA 102 N 1.13 0.37 -0.81 -0.83 0.00 -1.14 0.26 119.26 118.24 1y6o h ALA 102 Ca 0.22 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1y6o h ALA 102 Cb 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1y6o h ALA 102 CO -0.02 -0.08 0.49 0.00 0.00 0.00 0.00 179.25 179.64 1y6o h ALA 103 N 1.00 1.11 -0.04 0.00 0.00 -0.80 0.87 119.26 121.41 1y6o h ALA 103 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1y6o h ALA 103 Cb 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1y6o h ALA 103 CO -0.01 0.21 -0.01 0.82 0.00 0.00 0.00 179.25 180.25 1y6o h ILE 104 N 0.89 1.31 -0.49 0.00 2.04 -1.02 -2.44 117.51 117.79 1y6o h ILE 104 Ca 0.36 -0.94 0.09 0.00 1.00 0.00 0.00 64.86 65.37 1y6o h ILE 104 Cb 0.19 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 1y6o h ILE 104 CO -0.18 0.25 0.06 0.00 0.00 0.00 0.00 178.15 178.28 1y6o h PHE 106 N 0.19 0.31 0.00 0.00 -1.00 -0.79 -2.15 116.94 113.49 1y6o h PHE 106 Ca 0.25 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 61.03 1y6o h PHE 106 Cb 0.35 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.84 1y6o h PHE 106 CO -0.26 0.10 -0.10 0.66 -1.61 0.00 0.00 178.31 177.11 1y6o h SER 107 N 0.35 0.00 -0.02 2.17 4.64 -0.78 -2.89 113.55 117.02 1y6o h SER 107 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1y6o h SER 107 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1y6o h SER 107 CO -0.24 0.10 -0.16 0.29 -0.87 0.00 0.00 176.83 175.95 1y6o n LYS 108 N -3.63 1.72 -3.87 4.77 4.76 -0.90 -4.98 118.16 116.03 1y6o n LYS 108 Ca -0.02 -1.43 -0.32 0.00 -2.87 0.00 0.00 58.31 53.68 1y6o n LYS 108 Cb 0.22 -1.40 -0.04 0.00 -1.84 0.00 0.00 35.03 31.97 1y6o n LYS 108 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1y6o s ALA 109 N -1.92 3.96 0.57 7.82 0.00 -0.86 -5.08 121.76 126.25 1y6o s ALA 109 Ca 0.21 -0.78 -0.19 0.00 0.00 0.00 0.00 51.96 51.21 1y6o s ALA 109 Cb 0.17 -1.89 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 1y6o s ALA 109 CO 0.35 0.79 1.18 -2.14 0.00 0.00 0.00 175.76 175.94 1y6o s PRO 110 N -2.43 3.13 -0.24 0.00 0.02 -1.26 -4.93 135.00 129.29 1y6o s PRO 110 Ca 0.35 1.74 -0.05 0.00 0.02 0.00 0.00 61.00 63.06 1y6o s PRO 110 Cb -0.13 -1.96 -0.00 0.00 0.02 0.00 0.00 34.50 32.43 1y6o s PRO 110 CO 0.26 -1.06 -0.01 -0.47 -0.33 0.00 0.00 177.00 175.40 1y6o s TYR 111 N -1.66 3.02 -0.40 6.54 6.14 -1.26 -4.46 117.35 125.27 1y6o s TYR 111 Ca 0.76 -0.93 -0.06 0.00 0.64 0.00 0.00 57.07 57.48 1y6o s TYR 111 Cb -0.28 -2.15 0.09 0.00 0.42 0.00 0.00 41.96 40.04 1y6o s TYR 111 CO 0.30 -0.54 0.20 -0.80 0.64 0.00 0.00 175.55 175.35 1y6o s ASN 112 N 1.49 5.38 0.45 4.32 0.01 -1.26 -4.97 114.94 120.35 1y6o s ASN 112 Ca 0.05 -1.67 0.23 0.00 -0.71 0.00 0.00 52.86 50.75 1y6o s ASN 112 Cb -0.15 -1.89 1.22 0.00 0.41 0.00 0.00 41.25 40.84 1y6o s ASN 112 CO -0.01 -0.50 1.83 0.11 -1.51 0.00 0.00 177.10 177.02 1y6o h LYS 113 N 8.21 0.27 0.00 -0.60 1.57 -1.98 0.42 116.57 124.46 1y6o h LYS 113 Ca -0.19 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1y6o h LYS 113 Cb 1.07 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1y6o h LYS 113 CO 0.70 0.18 0.00 1.05 -0.57 0.00 0.00 179.45 180.81 1y6o h GLU 114 N 0.28 0.00 -0.11 3.15 9.09 -2.04 -1.97 114.58 122.99 1y6o h GLU 114 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.92 1y6o h GLU 114 Cb 1.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.60 1y6o h GLU 114 CO -0.16 0.00 0.00 0.72 0.05 0.00 0.00 179.01 179.62 1y6o n HIS 115 N -2.48 0.12 -2.73 2.06 8.25 0.14 -4.87 115.22 115.71 1y6o n HIS 115 Ca -0.01 -0.06 -0.39 0.00 -0.26 0.00 0.00 57.72 57.00 1y6o n HIS 115 Cb 0.12 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.17 1y6o n HIS 115 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1y6o s LYS 116 N -1.88 4.75 -1.37 -0.41 2.20 -0.74 -0.00 119.74 122.29 1y6o s LYS 116 Ca 0.32 1.48 -0.01 0.00 -0.36 0.00 0.00 55.97 57.40 1y6o s LYS 116 Cb 0.21 -3.13 -0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1y6o s LYS 116 CO 0.31 0.41 0.50 0.09 -0.36 0.00 0.00 175.35 176.30 1y6o n ASN 117 N 1.19 -0.80 -4.78 1.43 5.03 -0.00 -4.89 115.26 112.44 1y6o n ASN 117 Ca -0.01 -0.97 -0.35 0.00 0.87 0.00 0.00 54.58 54.13 1y6o n ASN 117 Cb 0.48 -3.28 -0.00 0.00 -1.02 0.00 0.00 39.78 35.96 1y6o n ASN 117 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1y6o s LEU 118 N -6.87 3.73 -1.08 3.41 1.43 -1.25 -4.93 118.68 113.13 1y6o s LEU 118 Ca 0.03 2.10 -0.21 0.00 -1.03 0.00 0.00 54.13 55.02 1y6o s LEU 118 Cb -0.01 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.70 1y6o s LEU 118 CO 0.87 -1.15 1.48 -0.62 0.23 0.00 0.00 176.35 177.15 1y6o s ASP 119 N -1.91 6.61 0.45 2.29 2.15 -1.26 -4.82 116.67 120.18 1y6o s ASP 119 Ca 0.71 -1.81 0.14 0.00 0.43 0.00 0.00 52.55 52.03 1y6o s ASP 119 Cb -0.22 -2.54 1.08 0.00 -0.30 0.00 0.00 42.92 40.94 1y6o s ASP 119 CO 0.27 -1.35 2.02 0.71 -0.17 0.00 0.00 175.17 176.65 1y6o h THR 120 N 6.32 0.92 0.00 1.71 1.35 -1.91 -0.12 112.91 121.18 1y6o h THR 120 Ca 0.26 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 66.00 1y6o h THR 120 Cb 0.97 0.57 -0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1y6o h THR 120 CO 1.39 0.06 -0.03 0.11 -0.25 0.00 0.00 175.52 176.80 1y6o h LYS 121 N 0.32 0.00 0.00 4.72 1.57 -1.91 0.56 116.57 121.84 1y6o h LYS 121 Ca 0.22 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.61 1y6o h LYS 121 Cb 0.43 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 1y6o h LYS 121 CO -0.05 0.03 -2.46 1.17 -0.57 0.00 0.00 179.45 177.57 1y6o n LYS 122 N -3.14 0.65 -0.13 3.15 4.81 -0.29 -4.67 118.16 118.54 1y6o n LYS 122 Ca -0.00 0.14 0.06 0.00 -0.87 0.00 0.00 58.31 57.64 1y6o n LYS 122 Cb 0.28 -1.51 0.13 0.00 0.02 0.00 0.00 35.03 33.95 1y6o n LYS 122 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1y6o n TYR 123 N -3.22 0.33 -2.28 5.64 4.01 -0.22 -4.62 117.16 116.81 1y6o n TYR 123 Ca -0.45 -0.33 -0.12 0.00 -0.16 0.00 0.00 57.90 56.85 1y6o n TYR 123 Cb 1.00 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 40.06 1y6o n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1y6o s LYS 125 N -3.43 3.83 0.18 0.00 1.02 -1.26 -2.56 119.74 117.52 1y6o s LYS 125 Ca 0.41 0.86 0.00 0.00 0.02 0.00 0.00 55.97 57.26 1y6o s LYS 125 Cb 0.38 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1y6o s LYS 125 CO -0.01 -0.34 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 1y6o n GLY 126 N -1.90 -2.52 2.76 -3.33 0.00 -1.26 -3.98 105.19 94.96 1y6o n GLY 126 Ca 0.06 -1.62 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 1y6o n GLY 126 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1y6o s GLU 127 N -0.79 -0.04 0.05 1.61 -1.05 -1.26 0.48 118.70 117.70 1y6o s GLU 127 Ca 0.00 0.20 -0.30 0.00 -0.15 0.00 0.00 54.97 54.72 1y6o s GLU 127 Cb 0.00 -0.27 -0.05 0.00 -0.44 0.00 0.00 34.13 33.37 1y6o s GLU 127 CO 0.00 -0.18 1.13 0.45 0.95 0.00 0.00 175.26 177.61 1y6o s SER 128 N 1.15 7.17 -1.10 0.83 0.15 -1.16 -4.87 113.70 115.87 1y6o s SER 128 Ca -0.08 1.92 -0.03 0.00 0.70 0.00 0.00 55.95 58.46 1y6o s SER 128 Cb -0.13 -2.58 0.28 0.00 -1.71 0.00 0.00 66.02 61.88 1y6o s SER 128 CO -0.03 -0.40 1.82 -0.67 1.20 0.00 0.00 173.24 175.17 1y6o n ASP 129 N 3.83 7.07 -4.38 5.45 4.64 -1.26 -4.95 116.55 126.94 1y6o n ASP 129 Ca 0.08 -3.50 -0.29 0.00 -1.38 0.00 0.00 54.79 49.70 1y6o n ASP 129 Cb 0.48 -1.25 -0.13 0.00 -1.04 0.00 0.00 41.12 39.18 1y6o n ASP 129 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1y6o s LYS 130 N -3.15 1.52 0.00 -0.67 3.01 -1.26 -5.29 119.74 113.91 1y6o s LYS 130 Ca 0.39 -1.28 0.00 0.00 -1.01 0.00 0.00 55.97 54.07 1y6o s LYS 130 Cb 0.15 -1.93 0.00 0.00 -1.01 0.00 0.00 37.83 35.03 1y6o s LYS 130 CO -0.05 0.47 0.00 0.00 0.51 0.00 0.00 175.35 176.28