#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 0.81 -1.54 0.00 5.85 -1.75 -0.66 115.31 118.02 1y6o h LEU 2 Ca 0.00 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1y6o h LEU 2 Cb 0.00 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1y6o h LEU 2 CO 0.00 0.47 -0.24 4.11 -0.34 0.00 0.00 178.44 182.44 1y6o h TRP 3 N 0.92 0.00 -0.05 1.25 5.08 -2.00 -1.98 115.95 119.18 1y6o h TRP 3 Ca 0.42 0.00 -0.23 0.00 1.08 0.00 0.00 58.89 60.17 1y6o h TRP 3 Cb 0.33 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.50 1y6o h TRP 3 CO -0.03 0.24 -0.89 1.96 -1.28 0.00 0.00 178.44 178.44 1y6o h GLN 4 N 0.00 0.55 -0.57 0.12 4.20 -1.59 -2.06 115.11 115.77 1y6o h GLN 4 Ca -0.00 -0.53 -0.04 0.00 0.06 0.00 0.00 58.65 58.14 1y6o h GLN 4 Cb 0.48 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1y6o h GLN 4 CO 0.03 1.15 0.19 0.35 -0.67 0.00 0.00 178.83 179.89 1y6o h PHE 5 N 0.34 0.90 -0.96 2.96 3.57 -0.79 0.38 116.94 123.34 1y6o h PHE 5 Ca -0.07 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 1y6o h PHE 5 Cb 1.51 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.94 1y6o h PHE 5 CO 0.07 0.75 0.60 -0.09 -2.23 0.00 0.00 178.31 177.41 1y6o h ARG 6 N 0.79 1.29 -0.51 1.11 2.43 -1.33 -1.09 114.38 117.06 1y6o h ARG 6 Ca 0.18 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 1y6o h ARG 6 Cb 0.26 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1y6o h ARG 6 CO -0.01 0.89 -0.16 1.03 -1.51 0.00 0.00 179.97 180.21 1y6o h SER 7 N 1.32 1.02 -0.65 -3.80 0.87 -0.61 -2.11 113.55 109.59 1y6o h SER 7 Ca 0.35 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 1y6o h SER 7 Cb -0.09 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.56 1y6o h SER 7 CO -0.07 1.16 0.25 -0.07 -0.53 0.00 0.00 176.83 177.57 1y6o h LEU 8 N 0.88 0.92 -0.77 2.23 3.38 0.40 -0.98 115.31 121.37 1y6o h LEU 8 Ca 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1y6o h LEU 8 Cb 0.73 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1y6o h LEU 8 CO 0.06 0.85 0.46 0.40 0.09 0.00 0.00 178.44 180.29 1y6o h ILE 9 N 0.93 1.22 0.00 1.22 1.08 -1.09 -1.22 117.51 119.65 1y6o h ILE 9 Ca 0.22 -0.50 -0.07 0.00 -0.39 0.00 0.00 64.86 64.12 1y6o h ILE 9 Cb 0.23 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 1y6o h ILE 9 CO -0.01 0.23 -0.31 0.11 -0.69 0.00 0.00 178.15 177.48 1y6o h LYS 10 N 1.06 0.00 0.38 2.37 1.79 -1.02 0.33 116.57 121.48 1y6o h LYS 10 Ca 0.28 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.73 1y6o h LYS 10 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1y6o h LYS 10 CO -0.05 0.31 -0.18 0.00 -1.08 0.00 0.00 179.45 178.45 1y6o h ALA 12 N -0.54 1.32 -3.17 0.00 0.00 -1.12 -3.36 119.26 112.38 1y6o h ALA 12 Ca -0.05 -0.18 -0.63 0.00 0.00 0.00 0.00 54.91 54.05 1y6o h ALA 12 Cb 0.54 -0.20 -0.41 0.00 0.00 0.00 0.00 17.79 17.73 1y6o h ALA 12 CO 0.09 0.48 -0.68 0.42 0.00 0.00 0.00 179.25 179.57 1y6o s ILE 13 N -5.20 2.09 0.29 0.00 1.01 0.12 -4.89 121.20 114.61 1y6o s ILE 13 Ca -0.09 -3.09 -0.30 0.00 0.00 0.00 0.00 60.65 57.17 1y6o s ILE 13 Cb 0.16 -2.45 -0.12 0.00 0.01 0.00 0.00 42.46 40.06 1y6o s ILE 13 CO 0.78 -0.87 1.50 -2.65 0.00 0.00 0.00 174.94 173.70 1y6o n PRO 14 N 3.17 2.42 -0.21 2.79 -0.02 -1.19 -1.93 135.00 140.03 1y6o n PRO 14 Ca 0.08 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1y6o n PRO 14 Cb 0.34 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 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 1.90 1.43 3.84 -1.23 0.00 -1.26 -5.04 105.19 104.83 1y6o n GLY 15 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.12 5.78 -0.50 1.61 1.04 -0.81 -5.02 113.70 112.67 1y6o s SER 16 Ca 0.00 1.56 0.04 0.00 0.48 0.00 0.00 55.95 58.03 1y6o s SER 16 Cb 0.00 -2.49 0.16 0.00 0.10 0.00 0.00 66.02 63.79 1y6o s SER 16 CO 0.00 -1.17 0.35 -1.00 0.98 0.00 0.00 173.24 172.40 1y6o s HIS 17 N -3.02 2.08 0.25 5.02 3.76 -1.26 -4.89 115.29 117.22 1y6o s HIS 17 Ca 0.57 -2.63 -0.12 0.00 -0.15 0.00 0.00 55.06 52.74 1y6o s HIS 17 Cb -0.13 -1.74 0.34 0.00 1.11 0.00 0.00 32.58 32.16 1y6o s HIS 17 CO 0.52 -0.73 1.48 -2.30 -0.85 0.00 0.00 174.74 172.86 1y6o n PRO 18 N 2.85 -0.15 -0.20 8.40 -0.02 -1.26 0.52 135.00 145.14 1y6o n PRO 18 Ca 0.20 1.47 -0.09 0.00 -2.02 0.00 0.00 63.50 63.06 1y6o n PRO 18 Cb 0.40 -2.19 0.02 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.95 -0.07 2.45 3.38 -1.96 0.30 115.31 120.36 1y6o h LEU 19 Ca 0.40 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1y6o h LEU 19 Cb 0.64 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1y6o h LEU 19 CO -0.96 1.01 -0.40 0.25 0.09 0.00 0.00 178.44 178.42 1y6o h LEU 20 N 0.87 0.47 0.02 1.67 6.46 -1.60 -3.13 115.31 120.06 1y6o h LEU 20 Ca 0.16 -0.67 -0.20 0.00 -0.12 0.00 0.00 57.88 57.06 1y6o h LEU 20 Cb 0.50 -0.14 0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1y6o h LEU 20 CO 0.02 1.06 -0.77 0.44 -0.62 0.00 0.00 178.44 178.57 1y6o h ASP 21 N -0.09 0.65 0.00 1.25 3.32 0.08 -3.42 116.42 118.22 1y6o h ASP 21 Ca -0.03 -0.77 -0.22 0.00 0.02 0.00 0.00 57.03 56.03 1y6o h ASP 21 Cb 1.07 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.37 1y6o h ASP 21 CO 0.08 1.34 -1.84 0.49 -1.72 0.00 0.00 179.24 177.60 1y6o n PHE 22 N -4.09 0.00 -2.01 4.55 3.72 0.07 -4.85 117.46 114.84 1y6o n PHE 22 Ca -0.11 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.89 1y6o n PHE 22 Cb 0.76 -0.60 -0.01 0.00 -0.94 0.00 0.00 39.48 38.69 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 -4.60 6.40 -1.20 4.37 3.04 -1.07 -3.00 114.94 118.87 1y6o s ASN 23 Ca -0.08 2.74 -0.04 0.00 0.04 0.00 0.00 52.86 55.52 1y6o s ASN 23 Cb 0.04 -2.65 -0.02 0.00 -1.54 0.00 0.00 41.25 37.09 1y6o s ASN 23 CO 0.48 -0.80 0.83 -3.20 -3.04 0.00 0.00 177.10 171.37 1y6o n ASN 24 N 0.32 -3.08 -4.05 -4.21 5.15 0.79 -4.84 115.26 105.33 1y6o n ASN 24 Ca 0.02 -0.77 -0.25 0.00 -0.60 0.00 0.00 54.58 52.98 1y6o n ASN 24 Cb 0.42 -4.48 -0.16 0.00 -0.53 0.00 0.00 39.78 35.03 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 -3.51 1.55 0.00 1.20 6.14 -0.42 -1.31 117.35 121.00 1y6o s TYR 25 Ca 0.16 -0.55 0.00 0.00 0.64 0.00 0.00 57.07 57.32 1y6o s TYR 25 Cb -0.03 -1.11 0.00 0.00 0.42 0.00 0.00 41.96 41.24 1y6o s TYR 25 CO 0.78 -0.26 0.00 0.41 0.64 0.00 0.00 175.55 177.12 1y6o n GLY 26 N 3.65 0.79 0.08 8.97 0.00 0.12 -2.07 105.19 116.73 1y6o n GLY 26 Ca -0.22 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.58 0.00 -2.44 0.00 4.02 -1.26 -3.17 117.16 111.73 1y6o n TYR 28 Ca -0.04 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.45 1y6o n TYR 28 Cb 0.62 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.87 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 5.71 0.63 3.71 0.00 0.00 -1.26 -0.15 105.19 113.83 1y6o n GLY 30 Ca 0.12 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1y6o n GLY 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1y6o n LEU 31 N 0.00 3.99 0.00 0.99 4.77 -1.26 -4.68 117.00 120.81 1y6o n LEU 31 Ca 0.00 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 1y6o n LEU 31 Cb 0.00 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.53 1y6o n LEU 31 CO 0.00 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1y6o n GLY 32 N 4.06 -1.33 0.00 -0.72 0.00 -1.26 -5.05 105.19 100.89 1y6o n GLY 32 Ca 0.17 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 3.35 3.86 -0.02 0.00 -1.26 -4.74 105.19 106.38 1y6o n GLY 33 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.02 0.59 1.61 1.04 -1.19 -5.02 113.70 110.71 1y6o s SER 34 Ca 0.00 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1y6o s SER 34 Cb 0.00 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1y6o s SER 34 CO 0.00 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.29 1y6o n GLY 35 N -0.72 -0.79 3.72 7.32 0.00 0.21 -4.68 105.19 110.25 1y6o n GLY 35 Ca -0.02 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 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 5.32 0.21 2.61 2.01 -1.26 -3.00 115.64 121.53 1y6o s THR 36 Ca 0.00 0.16 -0.32 0.00 0.31 0.00 0.00 61.69 61.84 1y6o s THR 36 Cb 0.00 -3.42 -0.14 0.00 0.01 0.00 0.00 72.50 68.95 1y6o s THR 36 CO 0.00 0.45 1.26 -2.65 -0.69 0.00 0.00 174.62 173.00 1y6o n PRO 37 N 3.44 1.58 0.08 4.92 -0.02 -1.26 -4.83 135.00 138.90 1y6o n PRO 37 Ca -0.16 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.00 1y6o n PRO 37 Cb 0.52 -2.12 0.46 0.00 -0.02 0.00 0.00 33.50 32.34 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 1.57 0.52 -3.91 -1.45 0.24 -1.26 -4.89 118.33 109.15 1y6o n VAL 38 Ca 0.13 -0.09 -0.01 0.00 -2.04 0.00 0.00 64.34 62.33 1y6o n VAL 38 Cb 0.28 -0.70 0.02 0.00 -1.47 0.00 0.00 33.84 31.97 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 -2.02 -1.41 -0.14 -1.34 3.85 -1.26 -4.99 116.55 109.24 1y6o n ASP 39 Ca 0.05 -1.60 -0.03 0.00 -0.71 0.00 0.00 54.79 52.49 1y6o n ASP 39 Cb 0.35 2.25 0.04 0.00 -1.35 0.00 0.00 41.12 42.42 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 0.08 -0.64 0.11 4.81 -1.92 0.66 114.58 117.67 1y6o h GLU 40 Ca -0.23 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1y6o h GLU 40 Cb 1.09 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1y6o h GLU 40 CO 0.32 0.05 0.41 1.25 -0.73 0.00 0.00 179.01 180.31 1y6o h LEU 41 N 0.08 0.69 -1.25 1.64 5.85 -1.93 -1.51 115.31 118.89 1y6o h LEU 41 Ca 0.23 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1y6o h LEU 41 Cb 0.34 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1y6o h LEU 41 CO -0.40 0.49 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.40 1y6o h ASP 42 N 0.83 0.46 0.35 1.25 3.58 -1.64 -1.59 116.42 119.66 1y6o h ASP 42 Ca 0.25 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.52 1y6o h ASP 42 Cb -0.04 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 1y6o h ASP 42 CO -0.08 0.54 -0.40 0.03 -2.88 0.00 0.00 179.24 176.45 1y6o h ARG 43 N 0.48 0.07 -0.73 0.28 3.08 0.01 -1.38 114.38 116.18 1y6o h ARG 43 Ca 0.10 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1y6o h ARG 43 Cb 0.33 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1y6o h ARG 43 CO 0.01 0.46 0.44 0.00 -1.07 0.00 0.00 179.97 179.81 1y6o h GLU 46 N 0.33 1.06 -0.58 0.00 4.81 -0.89 -0.21 114.58 119.10 1y6o h GLU 46 Ca 0.01 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 1y6o h GLU 46 Cb 1.06 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1y6o h GLU 46 CO 0.10 0.95 0.21 1.15 -0.73 0.00 0.00 179.01 180.69 1y6o h THR 47 N 0.98 1.23 -0.57 0.32 2.02 -1.06 -1.42 112.91 114.42 1y6o h THR 47 Ca 0.21 -0.76 -0.08 0.00 0.77 0.00 0.00 66.41 66.55 1y6o h THR 47 Cb 0.37 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1y6o h THR 47 CO 0.00 0.29 0.03 -0.74 0.37 0.00 0.00 175.52 175.47 1y6o h HIS 48 N 0.81 1.03 -0.16 3.16 -0.00 -0.95 -0.26 115.15 118.78 1y6o h HIS 48 Ca 0.19 -0.16 0.01 0.00 -0.00 0.00 0.00 60.37 60.42 1y6o h HIS 48 Cb 0.24 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1y6o h HIS 48 CO 0.01 0.91 0.07 -0.44 -0.00 0.00 0.00 177.93 178.48 1y6o h ASP 49 N 0.89 0.09 -0.83 3.26 5.19 -0.69 -0.96 116.42 123.38 1y6o h ASP 49 Ca 0.17 0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.61 1y6o h ASP 49 Cb 0.49 -0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.95 1y6o h ASP 49 CO 0.02 0.08 0.55 0.00 -3.12 0.00 0.00 179.24 176.76 1y6o h TYR 52 N 1.06 0.26 -0.44 0.00 -1.99 -0.59 0.61 116.97 115.88 1y6o h TYR 52 Ca 0.29 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.93 1y6o h TYR 52 Cb -0.11 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.54 1y6o h TYR 52 CO -0.02 0.59 0.20 -0.09 -0.00 0.00 0.00 178.16 178.84 1y6o h ARG 53 N 0.19 0.65 -0.64 4.88 2.43 -0.23 -1.99 114.38 119.67 1y6o h ARG 53 Ca 0.02 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 1y6o h ARG 53 Cb 0.78 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1y6o h ARG 53 CO 0.06 0.58 0.09 -0.44 -1.51 0.00 0.00 179.97 178.74 1y6o h ASP 54 N 0.57 1.03 -0.97 -3.80 3.45 -0.61 -2.99 116.42 113.11 1y6o h ASP 54 Ca 0.15 -0.27 0.01 0.00 0.43 0.00 0.00 57.03 57.35 1y6o h ASP 54 Cb 0.16 -0.28 -0.05 0.00 -0.56 0.00 0.00 39.33 38.60 1y6o h ASP 54 CO -0.02 1.04 0.63 0.00 -1.57 0.00 0.00 179.24 179.33 1y6o h ALA 55 N 1.03 1.30 0.00 3.45 0.00 -0.61 -1.59 119.26 122.84 1y6o h ALA 55 Ca 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1y6o h ALA 55 Cb 0.46 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1y6o h ALA 55 CO 0.02 0.65 -0.07 0.87 0.00 0.00 0.00 179.25 180.71 1y6o h LYS 56 N 1.31 0.00 -0.02 0.00 1.57 -1.21 -2.28 116.57 115.93 1y6o h LYS 56 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1y6o h LYS 56 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1y6o h LYS 56 CO -0.08 0.07 -0.02 0.09 -0.57 0.00 0.00 179.45 178.94 1y6o n ASN 57 N -3.40 2.35 -4.75 0.86 3.02 -0.62 -4.02 115.26 108.70 1y6o n ASN 57 Ca -0.01 -1.77 -0.41 0.00 -0.03 0.00 0.00 54.58 52.36 1y6o n ASN 57 Cb 0.22 0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.37 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 -2.03 4.51 0.17 3.41 2.96 -0.86 -4.81 118.68 122.03 1y6o s LEU 58 Ca 0.31 2.23 -0.21 0.00 -0.22 0.00 0.00 54.13 56.25 1y6o s LEU 58 Cb 0.20 -3.62 0.08 0.00 0.50 0.00 0.00 46.19 43.35 1y6o s LEU 58 CO 0.33 -0.22 1.62 0.44 -1.32 0.00 0.00 176.35 177.20 1y6o h ASP 59 N 4.42 -0.81 0.26 3.68 5.19 -1.92 0.63 116.42 127.87 1y6o h ASP 59 Ca -0.46 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1y6o h ASP 59 Cb 1.21 0.41 0.00 0.00 0.18 0.00 0.00 39.33 41.13 1y6o h ASP 59 CO 0.70 -0.27 0.00 -0.24 -3.12 0.00 0.00 179.24 176.31 1y6o n SER 60 N -5.39 0.38 -0.07 6.45 2.88 -1.26 -2.95 113.62 113.65 1y6o n SER 60 Ca 0.01 0.64 -0.09 0.00 -1.33 0.00 0.00 58.87 58.10 1y6o n SER 60 Cb 0.31 -0.70 -0.09 0.00 -0.75 0.00 0.00 64.21 62.97 1y6o n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y6o n LYS 62 N -2.72 0.00 -0.02 0.00 5.02 0.20 -0.44 118.16 120.19 1y6o n LYS 62 Ca -0.25 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.09 1y6o n LYS 62 Cb 0.88 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.77 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 -2.29 0.00 0.02 2.13 3.01 -1.26 -4.51 117.46 114.56 1y6o n PHE 63 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 1y6o n PHE 63 Cb 0.00 -0.40 -0.01 0.00 -0.01 0.00 0.00 39.48 39.06 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 0.69 -7.34 4.37 3.38 -1.74 -3.42 115.31 111.25 1y6o h LEU 64 Ca -0.06 -0.44 -0.60 0.00 0.09 0.00 0.00 57.88 56.87 1y6o h LEU 64 Cb 0.88 -0.20 -0.40 0.00 0.09 0.00 0.00 40.66 41.03 1y6o h LEU 64 CO 0.00 1.20 -0.75 -0.69 0.09 0.00 0.00 178.44 178.30 1y6o s VAL 65 N -3.71 1.29 0.03 1.22 1.01 0.41 -4.95 120.40 115.69 1y6o s VAL 65 Ca -0.08 -1.60 0.10 0.00 0.00 0.00 0.00 61.98 60.41 1y6o s VAL 65 Cb 0.10 -1.92 -0.22 0.00 0.00 0.00 0.00 36.38 34.34 1y6o s VAL 65 CO 0.87 -0.59 0.94 0.44 0.00 0.00 0.00 175.10 176.76 1y6o h ASP 66 N 7.96 0.00 -3.26 3.32 5.19 -1.82 -3.42 116.42 124.39 1y6o h ASP 66 Ca -0.12 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.72 1y6o h ASP 66 Cb 1.02 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 40.14 1y6o h ASP 66 CO 0.47 0.99 -0.76 0.21 -3.12 0.00 0.00 179.24 177.03 1y6o s ASN 67 N -6.36 3.75 0.65 6.45 2.47 -1.26 -4.97 114.94 115.66 1y6o s ASN 67 Ca -0.02 -1.39 0.23 0.00 0.42 0.00 0.00 52.86 52.10 1y6o s ASN 67 Cb 0.09 -0.86 1.20 0.00 -1.45 0.00 0.00 41.25 40.23 1y6o s ASN 67 CO 0.82 -0.36 1.67 -0.65 -3.72 0.00 0.00 177.10 174.86 1y6o h PRO 68 N 8.10 0.00 0.00 0.43 0.11 -1.94 -0.61 132.00 138.09 1y6o h PRO 68 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1y6o h PRO 68 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 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 -2.93 0.00 0.48 0.65 4.01 -1.26 -2.36 117.16 115.76 1y6o n TYR 69 Ca 0.01 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.80 1y6o n TYR 69 Cb 0.62 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.59 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 -0.98 0.00 -3.13 -0.72 -2.24 -0.24 -2.32 114.28 104.65 1y6o n THR 70 Ca 0.20 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.29 1y6o n THR 70 Cb 0.09 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.26 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 -1.94 3.29 0.48 -0.78 2.56 -0.99 -4.86 118.70 116.45 1y6o s GLU 71 Ca 0.04 -0.38 -0.19 0.00 0.00 0.00 0.00 54.97 54.45 1y6o s GLU 71 Cb 0.08 -3.94 -0.09 0.00 2.00 0.00 0.00 34.13 32.17 1y6o s GLU 71 CO 0.41 -0.98 0.97 -1.54 -0.56 0.00 0.00 175.26 173.57 1y6o s SER 72 N 1.97 6.75 0.25 -1.70 1.04 -1.26 -0.05 113.70 120.71 1y6o s SER 72 Ca 0.22 1.63 0.01 0.00 0.48 0.00 0.00 55.95 58.29 1y6o s SER 72 Cb -0.14 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 1y6o s SER 72 CO 0.18 -0.50 0.15 -0.72 0.98 0.00 0.00 173.24 173.34 1y6o s TYR 73 N -2.41 1.40 -0.21 5.02 -0.85 -1.26 -4.79 117.35 114.25 1y6o s TYR 73 Ca 0.60 -1.39 -0.09 0.00 -0.52 0.00 0.00 57.07 55.68 1y6o s TYR 73 Cb -0.10 -0.70 -0.04 0.00 0.38 0.00 0.00 41.96 41.50 1y6o s TYR 73 CO 0.23 -0.60 0.10 0.45 -1.52 0.00 0.00 175.55 174.21 1y6o s SER 74 N -3.26 5.85 0.23 -0.18 0.15 -1.26 -4.95 113.70 110.28 1y6o s SER 74 Ca 0.38 0.10 -0.12 0.00 0.70 0.00 0.00 55.95 57.02 1y6o s SER 74 Cb 0.06 -2.03 -0.01 0.00 -1.71 0.00 0.00 66.02 62.34 1y6o s SER 74 CO 0.16 0.13 0.44 -0.72 1.20 0.00 0.00 173.24 174.45 1y6o s TYR 75 N 0.62 0.41 0.05 3.44 1.13 -1.26 -1.44 117.35 120.29 1y6o s TYR 75 Ca 0.05 -0.76 -0.05 0.00 -1.41 0.00 0.00 57.07 54.91 1y6o s TYR 75 Cb -0.12 0.12 -0.02 0.00 -1.10 0.00 0.00 41.96 40.84 1y6o s TYR 75 CO 0.01 -0.94 0.07 -1.54 -2.51 0.00 0.00 175.55 170.64 1y6o s SER 76 N -3.02 0.25 -0.08 -0.18 1.04 -0.26 -4.90 113.70 106.56 1y6o s SER 76 Ca 0.23 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1y6o s SER 76 Cb 0.00 0.23 0.02 0.00 0.10 0.00 0.00 66.02 66.38 1y6o s SER 76 CO 0.08 -0.56 -0.07 0.00 0.98 0.00 0.00 173.24 173.67 1y6o s SER 78 N 1.30 0.92 -1.38 0.00 0.15 -0.57 -4.90 113.70 109.21 1y6o s SER 78 Ca -0.04 0.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.79 1y6o s SER 78 Cb -0.14 0.23 0.02 0.00 -1.71 0.00 0.00 66.02 64.43 1y6o s SER 78 CO -0.03 -0.26 0.75 0.59 1.20 0.00 0.00 173.24 175.50 1y6o n ASN 79 N 5.32 -2.08 -0.73 5.45 4.13 -1.26 -1.03 115.26 125.06 1y6o n ASN 79 Ca -0.05 -0.83 -0.10 0.00 1.68 0.00 0.00 54.58 55.29 1y6o n ASN 79 Cb 0.50 -3.92 -0.04 0.00 -1.54 0.00 0.00 39.78 34.78 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 -3.98 3.41 -2.24 -1.26 -4.98 114.28 100.83 1y6o n THR 80 Ca -0.21 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.22 1y6o n THR 80 Cb 0.64 -1.29 -0.11 0.00 -2.10 0.00 0.00 70.33 67.47 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 -2.62 3.87 -0.11 -0.78 2.56 -0.20 -4.32 118.70 117.11 1y6o s GLU 81 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 54.97 54.49 1y6o s GLU 81 Cb 0.00 -3.23 -0.04 0.00 2.00 0.00 0.00 34.13 32.86 1y6o s GLU 81 CO 0.00 0.15 0.19 0.42 -0.56 0.00 0.00 175.26 175.46 1y6o s ILE 82 N 0.71 5.41 -0.07 -3.70 1.01 -1.26 -1.51 121.20 121.79 1y6o s ILE 82 Ca 0.03 0.33 -0.00 0.00 0.00 0.00 0.00 60.65 61.01 1y6o s ILE 82 Cb -0.13 -3.47 0.02 0.00 0.01 0.00 0.00 42.46 38.89 1y6o s ILE 82 CO 0.02 0.59 -0.03 -0.89 0.00 0.00 0.00 174.94 174.63 1y6o s THR 83 N -0.89 0.54 -0.44 2.92 2.01 -0.56 -4.99 115.64 114.23 1y6o s THR 83 Ca 0.16 -0.03 -0.20 0.00 0.31 0.00 0.00 61.69 61.92 1y6o s THR 83 Cb -0.13 -0.63 0.03 0.00 0.01 0.00 0.00 72.50 71.78 1y6o s THR 83 CO 0.05 0.26 0.63 0.00 -0.69 0.00 0.00 174.62 174.88 1y6o s ASN 85 N 2.02 6.35 0.59 0.00 0.02 -0.52 -4.91 114.94 118.49 1y6o s ASN 85 Ca 0.22 3.02 0.29 0.00 -1.02 0.00 0.00 52.86 55.36 1y6o s ASN 85 Cb -0.14 -2.66 1.58 0.00 0.02 0.00 0.00 41.25 40.05 1y6o s ASN 85 CO 0.18 -0.89 2.01 0.77 0.02 0.00 0.00 177.10 179.20 1y6o h SER 86 N 3.72 0.00 0.26 -1.22 4.64 -1.95 -1.58 113.55 117.40 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 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1y6o h SER 86 CO 0.70 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.73 1y6o h LYS 87 N 0.00 0.00 -6.94 4.77 2.10 -1.94 -3.43 116.57 111.13 1y6o h LYS 87 Ca 0.14 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.25 1y6o h LYS 87 Cb 0.77 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 32.20 1y6o h LYS 87 CO -0.00 0.00 0.77 -0.80 -2.00 0.00 0.00 179.45 177.42 1y6o s ASN 88 N -4.80 6.37 0.90 7.07 0.02 -0.60 -5.01 114.94 118.90 1y6o s ASN 88 Ca -0.02 3.03 -0.13 0.00 -1.02 0.00 0.00 52.86 54.72 1y6o s ASN 88 Cb 0.10 -2.67 0.17 0.00 0.02 0.00 0.00 41.25 38.87 1y6o s ASN 88 CO 0.37 -0.85 1.24 0.54 0.02 0.00 0.00 177.10 178.42 1y6o s ASN 89 N -0.17 3.55 0.19 -1.22 2.20 -1.26 -4.64 114.94 113.58 1y6o s ASN 89 Ca 0.52 0.25 -0.15 0.00 -0.94 0.00 0.00 52.86 52.54 1y6o s ASN 89 Cb -0.46 -0.43 0.16 0.00 -2.00 0.00 0.00 41.25 38.53 1y6o s ASN 89 CO 0.62 -2.45 1.66 0.00 -2.94 0.00 0.00 177.10 173.99 1y6o h ALA 90 N -1.36 0.35 -0.55 3.54 0.00 -1.95 0.26 119.26 119.56 1y6o h ALA 90 Ca -0.43 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1y6o h ALA 90 Cb 1.25 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1y6o h ALA 90 CO 0.43 -0.43 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 1y6o h GLU 92 N 0.90 0.69 -0.40 0.00 5.08 -1.75 -3.03 114.58 116.07 1y6o h GLU 92 Ca 0.15 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 1y6o h GLU 92 Cb 0.60 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1y6o h GLU 92 CO 0.04 1.09 0.05 0.00 -1.00 0.00 0.00 179.01 179.19 1y6o h ALA 93 N 0.80 0.54 -0.09 3.43 0.00 -0.42 -1.56 119.26 121.96 1y6o h ALA 93 Ca -0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1y6o h ALA 93 Cb 1.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1y6o h ALA 93 CO 0.12 0.27 -0.03 0.35 0.00 0.00 0.00 179.25 179.96 1y6o h PHE 94 N 0.53 -0.07 -0.18 0.00 3.04 -1.41 -1.25 116.94 117.61 1y6o h PHE 94 Ca 0.12 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 1y6o h PHE 94 Cb 0.40 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 1y6o h PHE 94 CO 0.03 -0.05 0.10 0.82 -2.02 0.00 0.00 178.31 177.19 1y6o h ILE 95 N -0.01 1.10 -0.55 1.41 2.04 -1.46 -1.15 117.51 118.89 1y6o h ILE 95 Ca 0.05 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.73 1y6o h ILE 95 Cb 0.08 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 1y6o h ILE 95 CO -0.10 0.09 0.18 0.00 0.00 0.00 0.00 178.15 178.32 1y6o h ASN 97 N 0.34 1.05 -0.32 0.00 4.21 -0.79 0.16 115.58 120.23 1y6o h ASN 97 Ca 0.27 -0.08 0.05 0.00 1.21 0.00 0.00 56.30 57.75 1y6o h ASN 97 Cb 0.33 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.22 1y6o h ASN 97 CO -0.30 0.82 0.04 0.00 -1.29 0.00 0.00 177.43 176.70 1y6o h ASP 99 N 0.14 0.54 -0.22 0.00 5.19 -0.81 -1.73 116.42 119.54 1y6o h ASP 99 Ca 0.15 -0.21 0.01 0.00 -0.62 0.00 0.00 57.03 56.36 1y6o h ASP 99 Cb 0.18 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1y6o h ASP 99 CO -0.22 0.60 0.12 -0.09 -3.12 0.00 0.00 179.24 176.54 1y6o h ARG 100 N 0.45 0.25 -0.63 3.56 2.43 -0.27 0.53 114.38 120.70 1y6o h ARG 100 Ca 0.12 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1y6o h ARG 100 Cb 0.26 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1y6o h ARG 100 CO -0.00 0.16 0.28 -0.91 -1.51 0.00 0.00 179.97 177.99 1y6o h ASN 101 N 0.25 0.84 -0.14 -3.80 2.35 -0.86 -1.79 115.58 112.44 1y6o h ASN 101 Ca 0.08 -0.15 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1y6o h ASN 101 Cb -0.00 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1y6o h ASN 101 CO -0.04 0.75 0.02 0.00 -1.65 0.00 0.00 177.43 176.51 1y6o h ALA 102 N 1.12 0.13 -0.64 -0.83 0.00 -0.88 -0.17 119.26 117.99 1y6o h ALA 102 Ca 0.21 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1y6o h ALA 102 Cb 0.15 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1y6o h ALA 102 CO -0.02 -0.43 0.34 0.00 0.00 0.00 0.00 179.25 179.13 1y6o h ALA 103 N 1.11 0.86 -0.01 0.00 0.00 -0.59 0.68 119.26 121.30 1y6o h ALA 103 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1y6o h ALA 103 Cb 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1y6o h ALA 103 CO -0.09 -0.01 0.00 0.82 0.00 0.00 0.00 179.25 179.97 1y6o h ILE 104 N 0.62 1.17 -0.43 0.00 2.04 -1.01 -2.01 117.51 117.88 1y6o h ILE 104 Ca 0.30 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.75 1y6o h ILE 104 Cb 0.22 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 1y6o h ILE 104 CO -0.20 0.13 -0.03 0.00 0.00 0.00 0.00 178.15 178.04 1y6o h PHE 106 N 0.07 0.22 0.00 0.00 -1.00 -0.72 -2.00 116.94 113.52 1y6o h PHE 106 Ca 0.21 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.01 1y6o h PHE 106 Cb 0.32 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.85 1y6o h PHE 106 CO -0.31 0.04 -0.06 0.66 -1.61 0.00 0.00 178.31 177.02 1y6o h SER 107 N 0.28 0.00 -0.01 2.17 4.64 -0.51 -2.87 113.55 117.25 1y6o h SER 107 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1y6o h SER 107 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1y6o h SER 107 CO -0.29 0.06 -0.66 0.29 -0.87 0.00 0.00 176.83 175.36 1y6o n LYS 108 N -3.51 0.98 -3.58 4.77 4.76 -0.82 -4.98 118.16 115.79 1y6o n LYS 108 Ca -0.02 -0.52 -0.31 0.00 -2.87 0.00 0.00 58.31 54.59 1y6o n LYS 108 Cb 0.18 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 31.91 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 -2.56 3.72 0.58 7.82 0.00 -0.82 -5.07 121.76 125.43 1y6o s ALA 109 Ca 0.13 -0.50 -0.18 0.00 0.00 0.00 0.00 51.96 51.40 1y6o s ALA 109 Cb 0.16 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 1y6o s ALA 109 CO 0.65 0.58 1.11 -2.14 0.00 0.00 0.00 175.76 175.96 1y6o s PRO 110 N -2.82 3.21 -0.30 0.00 0.02 -1.26 -4.94 135.00 128.91 1y6o s PRO 110 Ca 0.43 1.49 -0.07 0.00 0.02 0.00 0.00 61.00 62.87 1y6o s PRO 110 Cb -0.12 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 32.42 1y6o s PRO 110 CO 0.24 -0.94 0.08 -0.47 -0.33 0.00 0.00 177.00 175.59 1y6o s TYR 111 N -2.03 3.16 -0.49 6.54 6.14 -1.26 -4.52 117.35 124.90 1y6o s TYR 111 Ca 0.70 -1.02 -0.12 0.00 0.64 0.00 0.00 57.07 57.26 1y6o s TYR 111 Cb -0.21 -2.26 0.11 0.00 0.42 0.00 0.00 41.96 40.02 1y6o s TYR 111 CO 0.32 -0.59 0.39 -0.80 0.64 0.00 0.00 175.55 175.51 1y6o s ASN 112 N 1.49 5.92 0.52 4.32 0.01 -1.26 -4.96 114.94 120.99 1y6o s ASN 112 Ca 0.02 -1.74 0.29 0.00 -0.71 0.00 0.00 52.86 50.72 1y6o s ASN 112 Cb -0.17 -2.10 1.42 0.00 0.41 0.00 0.00 41.25 40.81 1y6o s ASN 112 CO 0.02 -0.72 1.92 0.50 -1.51 0.00 0.00 177.10 177.31 1y6o h LYS 113 N 8.64 0.04 0.00 -0.60 3.64 -1.98 0.17 116.57 126.47 1y6o h LYS 113 Ca -0.25 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1y6o h LYS 113 Cb 1.09 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1y6o h LYS 113 CO 0.91 0.03 0.00 -0.85 -2.27 0.00 0.00 179.45 177.27 1y6o n GLU 114 N -4.32 0.48 -0.04 1.90 0.00 -1.26 -2.47 120.64 114.93 1y6o n GLU 114 Ca 0.16 0.04 0.11 0.00 0.00 0.00 0.00 57.16 57.47 1y6o n GLU 114 Cb 0.84 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.89 1y6o n GLU 114 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1y6o n HIS 115 N -1.19 0.10 -2.85 -1.84 8.25 0.05 -4.89 115.22 112.85 1y6o n HIS 115 Ca 0.13 -0.06 -0.37 0.00 -0.26 0.00 0.00 57.72 57.16 1y6o n HIS 115 Cb 0.15 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.69 4.56 -1.24 -0.41 2.20 -1.03 0.10 119.74 122.23 1y6o s LYS 116 Ca 0.27 1.26 -0.13 0.00 -0.36 0.00 0.00 55.97 57.01 1y6o s LYS 116 Cb 0.18 -2.91 -0.00 0.00 -1.51 0.00 0.00 37.83 33.59 1y6o s LYS 116 CO 0.27 0.35 0.66 0.09 -0.36 0.00 0.00 175.35 176.36 1y6o n ASN 117 N 0.79 -3.27 -4.79 1.43 3.02 -0.43 -4.89 115.26 107.13 1y6o n ASN 117 Ca 0.00 -1.01 -0.36 0.00 -0.03 0.00 0.00 54.58 53.18 1y6o n ASN 117 Cb 0.50 -3.26 -0.06 0.00 -0.61 0.00 0.00 39.78 36.35 1y6o n ASN 117 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1y6o s LEU 118 N -6.69 4.16 -1.13 3.41 0.20 -1.25 -4.95 118.68 112.42 1y6o s LEU 118 Ca 0.28 1.88 -0.20 0.00 0.69 0.00 0.00 54.13 56.77 1y6o s LEU 118 Cb -0.10 -4.22 0.07 0.00 -0.43 0.00 0.00 46.19 41.51 1y6o s LEU 118 CO 0.87 -0.31 1.54 -0.62 -0.29 0.00 0.00 176.35 177.54 1y6o s ASP 119 N -1.74 6.66 0.59 3.68 2.15 -1.26 -4.82 116.67 121.93 1y6o s ASP 119 Ca 0.56 -1.93 0.29 0.00 0.43 0.00 0.00 52.55 51.91 1y6o s ASP 119 Cb -0.18 -2.56 1.76 0.00 -0.30 0.00 0.00 42.92 41.65 1y6o s ASP 119 CO 0.22 -1.32 2.20 0.71 -0.17 0.00 0.00 175.17 176.81 1y6o h THR 120 N 6.19 0.51 0.00 1.71 1.35 -1.92 0.52 112.91 121.26 1y6o h THR 120 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 1y6o h THR 120 Cb 0.95 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1y6o h THR 120 CO 1.41 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 176.79 1y6o h LYS 121 N 0.00 0.00 0.00 4.72 1.57 -1.90 -0.10 116.57 120.85 1y6o h LYS 121 Ca 0.03 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.51 1y6o h LYS 121 Cb 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 1y6o h LYS 121 CO -0.00 0.00 -2.13 1.17 -0.57 0.00 0.00 179.45 177.91 1y6o n LYS 122 N -2.90 0.84 -0.12 3.15 4.81 -0.36 -4.70 118.16 118.89 1y6o n LYS 122 Ca 0.03 0.07 0.06 0.00 -0.87 0.00 0.00 58.31 57.59 1y6o n LYS 122 Cb 0.40 -1.41 0.12 0.00 0.02 0.00 0.00 35.03 34.16 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 -2.91 0.31 -2.38 5.64 4.01 0.03 -4.64 117.16 117.23 1y6o n TYR 123 Ca -0.32 -0.33 -0.08 0.00 -0.16 0.00 0.00 57.90 57.01 1y6o n TYR 123 Cb 0.93 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 40.00 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 -3.31 3.46 0.54 0.00 1.02 -1.26 -2.38 119.74 117.81 1y6o s LYS 125 Ca 0.38 0.89 0.00 0.00 0.02 0.00 0.00 55.97 57.26 1y6o s LYS 125 Cb 0.37 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.61 1y6o s LYS 125 CO -0.02 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.14 1y6o n GLY 126 N -2.16 -2.24 2.91 -3.33 0.00 -1.26 -3.83 105.19 95.28 1y6o n GLY 126 Ca 0.07 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.36 0.08 -0.08 1.61 -1.05 -1.26 -0.62 118.70 117.02 1y6o s GLU 127 Ca 0.00 0.48 -0.30 0.00 -0.15 0.00 0.00 54.97 55.00 1y6o s GLU 127 Cb 0.00 -0.20 -0.03 0.00 -0.44 0.00 0.00 34.13 33.46 1y6o s GLU 127 CO 0.00 -0.23 1.26 0.45 0.95 0.00 0.00 175.26 177.69 1y6o s SER 128 N 1.67 6.98 -1.24 0.83 0.15 -1.16 -4.88 113.70 116.04 1y6o s SER 128 Ca -0.04 1.82 -0.08 0.00 0.70 0.00 0.00 55.95 58.36 1y6o s SER 128 Cb -0.12 -2.55 0.19 0.00 -1.71 0.00 0.00 66.02 61.83 1y6o s SER 128 CO -0.06 -0.67 1.87 -0.67 1.20 0.00 0.00 173.24 174.90 1y6o n ASP 129 N 5.73 5.73 -4.19 5.45 4.64 -1.26 -4.92 116.55 127.73 1y6o n ASP 129 Ca 0.12 -3.19 -0.20 0.00 -1.38 0.00 0.00 54.79 50.15 1y6o n ASP 129 Cb 0.45 -1.42 -0.12 0.00 -1.04 0.00 0.00 41.12 38.99 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 -0.50 0.91 0.00 -0.67 3.01 -1.26 -5.29 119.74 115.95 1y6o s LYS 130 Ca 0.40 -0.95 0.00 0.00 -1.01 0.00 0.00 55.97 54.40 1y6o s LYS 130 Cb 0.10 -0.97 0.00 0.00 -1.01 0.00 0.00 37.83 35.95 1y6o s LYS 130 CO 0.01 0.22 0.00 0.00 0.51 0.00 0.00 175.35 176.09