#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6p h LEU 2 N 0.00 -1.02 -1.74 0.00 5.85 -1.84 -1.10 115.31 115.46 1y6p h LEU 2 Ca 0.00 0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.99 1y6p h LEU 2 Cb 0.00 0.40 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1y6p h LEU 2 CO 0.00 -0.42 0.45 4.11 -0.34 0.00 0.00 178.44 182.24 1y6p h TRP 3 N -0.54 0.31 -0.39 1.25 5.08 -2.00 -0.76 115.95 118.89 1y6p h TRP 3 Ca 0.04 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 59.86 1y6p h TRP 3 Cb 0.60 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 26.65 1y6p h TRP 3 CO -0.33 0.12 -0.37 1.96 -1.28 0.00 0.00 178.44 178.54 1y6p h GLN 4 N 0.27 0.92 -0.60 0.12 4.20 -1.66 -2.01 115.11 116.36 1y6p h GLN 4 Ca 0.32 -0.47 0.01 0.00 0.06 0.00 0.00 58.65 58.57 1y6p h GLN 4 Cb 0.89 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.65 1y6p h GLN 4 CO -0.07 1.13 0.39 0.35 -0.67 0.00 0.00 178.83 179.96 1y6p h PHE 5 N 0.76 0.75 -0.26 2.96 3.57 -0.21 -0.35 116.94 124.15 1y6p h PHE 5 Ca 0.07 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1y6p h PHE 5 Cb 0.95 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1y6p h PHE 5 CO 0.06 0.47 0.02 -0.09 -2.23 0.00 0.00 178.31 176.54 1y6p h ARG 6 N 0.81 0.10 -0.68 1.11 2.43 -1.19 -1.85 114.38 115.10 1y6p h ARG 6 Ca 0.22 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.43 1y6p h ARG 6 Cb -0.09 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 1y6p h ARG 6 CO -0.05 0.07 0.40 0.77 -1.51 0.00 0.00 179.97 179.65 1y6p h SER 7 N 0.10 0.61 -0.63 -3.80 0.02 -0.60 -1.14 113.55 108.10 1y6p h SER 7 Ca 0.12 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1y6p h SER 7 Cb 0.15 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1y6p h SER 7 CO -0.20 0.40 0.34 -0.07 -1.14 0.00 0.00 176.83 176.17 1y6p h LEU 8 N 0.75 0.82 -0.55 5.07 3.38 -0.49 0.13 115.31 124.42 1y6p h LEU 8 Ca 0.30 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 1y6p h LEU 8 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1y6p h LEU 8 CO -0.16 0.67 -0.32 0.40 0.09 0.00 0.00 178.44 179.13 1y6p h ILE 9 N 0.92 1.28 -0.40 1.22 2.04 -0.54 -1.38 117.51 120.64 1y6p h ILE 9 Ca 0.23 -1.47 -0.08 0.00 1.00 0.00 0.00 64.86 64.54 1y6p h ILE 9 Cb 0.05 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1y6p h ILE 9 CO -0.03 0.49 -0.08 0.11 0.00 0.00 0.00 178.15 178.63 1y6p h LYS 10 N 0.70 0.69 -0.14 2.37 1.57 -0.48 0.41 116.57 121.68 1y6p h LYS 10 Ca 0.07 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1y6p h LYS 10 Cb 0.87 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1y6p h LYS 10 CO 0.08 0.76 0.05 0.00 -0.57 0.00 0.00 179.45 179.77 1y6p h ALA 12 N 0.88 1.03 -2.81 0.00 0.00 -0.95 -3.36 119.26 114.04 1y6p h ALA 12 Ca 0.05 -0.48 -0.61 0.00 0.00 0.00 0.00 54.91 53.87 1y6p h ALA 12 Cb 0.20 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.50 1y6p h ALA 12 CO -0.00 0.66 -0.76 0.42 0.00 0.00 0.00 179.25 179.57 1y6p s ILE 13 N -3.89 1.55 0.19 0.00 1.01 0.14 -4.81 121.20 115.40 1y6p s ILE 13 Ca -0.03 -3.18 -0.33 0.00 0.00 0.00 0.00 60.65 57.11 1y6p s ILE 13 Cb 0.13 -2.05 -0.14 0.00 0.01 0.00 0.00 42.46 40.41 1y6p s ILE 13 CO 0.77 -1.05 1.53 -2.65 0.00 0.00 0.00 174.94 173.55 1y6p n PRO 14 N 2.77 2.17 -0.21 2.79 -0.02 -0.85 -1.65 135.00 139.99 1y6p n PRO 14 Ca 0.20 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1y6p n PRO 14 Cb 0.39 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1y6p n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1y6p n GLY 15 N 2.97 0.99 3.87 -1.23 0.00 -1.26 -5.05 105.19 105.48 1y6p n GLY 15 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1y6p n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y6p s SER 16 N -2.92 6.39 -0.68 1.61 1.04 -0.66 -5.02 113.70 113.47 1y6p s SER 16 Ca 0.00 1.30 0.05 0.00 0.48 0.00 0.00 55.95 57.78 1y6p s SER 16 Cb 0.00 -2.41 0.19 0.00 0.10 0.00 0.00 66.02 63.90 1y6p s SER 16 CO 0.00 -0.64 0.55 1.41 0.98 0.00 0.00 173.24 175.54 1y6p n HIS 17 N -2.06 3.14 -0.26 5.02 8.25 -1.26 -4.85 115.22 123.20 1y6p n HIS 17 Ca 0.04 -4.23 -0.04 0.00 -0.26 0.00 0.00 57.72 53.23 1y6p n HIS 17 Cb 0.54 -0.57 -0.02 0.00 1.12 0.00 0.00 29.99 31.06 1y6p n HIS 17 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1y6p n PRO 18 N 1.71 -0.22 0.30 -0.41 -0.02 -1.26 -0.02 135.00 135.08 1y6p n PRO 18 Ca 0.23 0.98 0.14 0.00 -2.02 0.00 0.00 63.50 62.83 1y6p n PRO 18 Cb 0.37 -1.45 0.76 0.00 -0.02 0.00 0.00 33.50 33.16 1y6p n PRO 18 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1y6p h LEU 19 N 0.00 0.00 0.00 2.45 3.38 -1.94 -1.78 115.31 117.42 1y6p h LEU 19 Ca 0.16 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1y6p h LEU 19 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1y6p h LEU 19 CO -0.62 0.00 -1.09 0.18 0.09 0.00 0.00 178.44 177.00 1y6p n LEU 20 N -2.73 1.37 -0.26 1.67 4.77 0.97 -4.42 117.00 118.37 1y6p n LEU 20 Ca -0.02 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.29 1y6p n LEU 20 Cb 0.33 -0.51 0.37 0.00 -2.33 0.00 0.00 43.42 41.27 1y6p n LEU 20 CO 0.12 -0.16 1.22 0.44 -1.33 0.00 0.00 177.39 177.69 1y6p h ASP 21 N -0.55 0.66 -0.48 -1.43 3.32 -1.14 -2.86 116.42 113.95 1y6p h ASP 21 Ca -0.16 0.03 -0.28 0.00 0.02 0.00 0.00 57.03 56.64 1y6p h ASP 21 Cb 0.88 -0.10 -0.17 0.00 0.22 0.00 0.00 39.33 40.15 1y6p h ASP 21 CO -0.10 0.35 -0.09 0.49 -1.72 0.00 0.00 179.24 178.18 1y6p n PHE 22 N -4.54 1.54 -4.81 4.55 3.72 -0.68 -4.88 117.46 112.37 1y6p n PHE 22 Ca 0.16 -1.82 -0.27 0.00 -0.05 0.00 0.00 57.45 55.47 1y6p n PHE 22 Cb 0.42 -0.57 -0.15 0.00 -0.94 0.00 0.00 39.48 38.25 1y6p n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1y6p s ASN 23 N -2.60 2.54 -1.21 4.37 2.47 -1.08 -3.89 114.94 115.55 1y6p s ASN 23 Ca 0.48 -0.48 -0.05 0.00 0.42 0.00 0.00 52.86 53.23 1y6p s ASN 23 Cb 0.42 -0.24 -0.02 0.00 -1.45 0.00 0.00 41.25 39.96 1y6p s ASN 23 CO 0.00 0.21 0.80 0.59 -3.72 0.00 0.00 177.10 174.98 1y6p n ASN 24 N 2.09 -3.16 -3.90 -4.21 4.13 -0.39 -4.85 115.26 104.97 1y6p n ASN 24 Ca -0.16 -0.81 -0.18 0.00 1.68 0.00 0.00 54.58 55.11 1y6p n ASN 24 Cb 0.53 -4.32 -0.16 0.00 -1.54 0.00 0.00 39.78 34.29 1y6p n ASN 24 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1y6p s TYR 25 N -3.53 0.57 0.00 3.10 6.14 -0.73 -0.32 117.35 122.58 1y6p s TYR 25 Ca 0.18 -0.12 0.00 0.00 0.64 0.00 0.00 57.07 57.77 1y6p s TYR 25 Cb -0.04 -0.49 0.00 0.00 0.42 0.00 0.00 41.96 41.85 1y6p s TYR 25 CO 0.79 -0.11 0.00 0.41 0.64 0.00 0.00 175.55 177.28 1y6p n GLY 26 N 3.66 0.98 0.04 8.97 0.00 -0.02 -1.82 105.19 117.00 1y6p n GLY 26 Ca -0.22 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.22 1y6p n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6p n TYR 28 N -2.16 0.00 -2.31 0.00 4.02 -1.25 -3.48 117.16 111.98 1y6p n TYR 28 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 1y6p n TYR 28 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.78 1y6p n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1y6p n GLY 30 N 5.75 0.49 0.25 0.00 0.00 -1.25 -1.26 105.19 109.17 1y6p n GLY 30 Ca 0.15 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.45 1y6p n GLY 30 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1y6p h LEU 31 N 0.00 0.00-10.54 0.99 -0.00 -1.94 -3.44 115.31 100.37 1y6p h LEU 31 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.88 57.43 1y6p h LEU 31 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 40.66 40.80 1y6p h LEU 31 CO 0.00 0.16 0.31 -0.83 -0.00 0.00 0.00 178.44 178.08 1y6p s GLY 32 N -4.21 1.61 0.00 0.83 0.00 -1.26 -5.07 107.32 99.21 1y6p s GLY 32 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1y6p s GLY 32 CO 0.61 -0.07 0.00 0.61 0.00 0.00 0.00 173.10 174.25 1y6p n GLY 33 N -2.41 -1.69 3.39 0.20 0.00 -1.25 -4.61 105.19 98.82 1y6p n GLY 33 Ca 0.09 1.03 -0.10 0.00 0.00 0.00 0.00 46.02 47.04 1y6p n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1y6p s SER 34 N 0.00 -0.17 0.05 1.61 0.15 -1.23 -4.97 113.70 109.15 1y6p s SER 34 Ca 0.00 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.14 1y6p s SER 34 Cb 0.00 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1y6p s SER 34 CO 0.00 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.12 1y6p n GLY 35 N -0.26 -1.11 3.61 9.45 0.00 -1.15 -4.76 105.19 110.97 1y6p n GLY 35 Ca -0.12 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 1y6p n GLY 35 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1y6p s THR 36 N 0.00 4.05 0.45 2.61 -1.32 -1.26 -3.75 115.64 116.42 1y6p s THR 36 Ca 0.00 -0.33 -0.24 0.00 -1.21 0.00 0.00 61.69 59.91 1y6p s THR 36 Cb 0.00 -2.71 -0.10 0.00 -1.51 0.00 0.00 72.50 68.18 1y6p s THR 36 CO 0.00 0.57 1.04 -2.65 -2.21 0.00 0.00 174.62 171.37 1y6p n PRO 37 N 2.53 1.37 0.10 7.08 -0.02 -1.26 -4.79 135.00 140.02 1y6p n PRO 37 Ca -0.18 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 61.87 1y6p n PRO 37 Cb 0.53 -2.11 -0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1y6p n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1y6p h VAL 38 N 1.47 0.20 -2.78 -1.45 -1.51 -1.95 -3.48 116.25 106.76 1y6p h VAL 38 Ca -0.46 -1.37 0.05 0.00 -1.23 0.00 0.00 66.70 63.70 1y6p h VAL 38 Cb 1.33 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 32.26 1y6p h VAL 38 CO 0.56 0.12 0.40 -0.90 -1.23 0.00 0.00 177.57 176.52 1y6p n ASP 39 N -2.83 -2.01 -0.12 4.19 3.85 -1.26 -5.01 116.55 113.37 1y6p n ASP 39 Ca -0.02 -2.26 -0.05 0.00 -0.71 0.00 0.00 54.79 51.75 1y6p n ASP 39 Cb 0.64 3.31 0.03 0.00 -1.35 0.00 0.00 41.12 43.75 1y6p n ASP 39 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1y6p h GLU 40 N 0.00 0.10 -0.38 0.11 4.81 -1.94 0.74 114.58 118.01 1y6p h GLU 40 Ca -0.30 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.97 1y6p h GLU 40 Cb 1.19 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 1y6p h GLU 40 CO 0.39 0.07 0.14 1.25 -0.73 0.00 0.00 179.01 180.12 1y6p h LEU 41 N 0.10 0.15 -1.43 1.64 5.85 -1.90 -0.38 115.31 119.35 1y6p h LEU 41 Ca 0.19 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1y6p h LEU 41 Cb 0.27 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1y6p h LEU 41 CO -0.33 0.12 0.15 -0.78 -0.34 0.00 0.00 178.44 177.27 1y6p h ASP 42 N 0.30 0.48 0.41 1.25 3.58 -1.75 -0.07 116.42 120.62 1y6p h ASP 42 Ca 0.18 -0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.51 1y6p h ASP 42 Cb 0.15 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1y6p h ASP 42 CO -0.18 0.44 -0.32 0.03 -2.88 0.00 0.00 179.24 176.34 1y6p h ARG 43 N 0.54 0.00 -0.17 0.28 3.08 0.68 -0.90 114.38 117.89 1y6p h ARG 43 Ca 0.13 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1y6p h ARG 43 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1y6p h ARG 43 CO -0.01 0.32 0.05 0.00 -1.07 0.00 0.00 179.97 179.25 1y6p h GLU 46 N 0.82 -0.01 -0.64 0.00 4.81 -1.01 -0.55 114.58 118.00 1y6p h GLU 46 Ca 0.21 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 1y6p h GLU 46 Cb 0.10 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 1y6p h GLU 46 CO -0.03 -0.00 0.31 1.15 -0.73 0.00 0.00 179.01 179.70 1y6p h THR 47 N -0.01 0.88 -0.19 0.32 2.02 -1.02 0.85 112.91 115.76 1y6p h THR 47 Ca 0.09 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.10 1y6p h THR 47 Cb 0.14 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1y6p h THR 47 CO -0.20 0.10 0.07 -0.74 0.37 0.00 0.00 175.52 175.12 1y6p h HIS 48 N 0.55 0.12 -0.57 3.16 -0.00 -0.66 0.51 115.15 118.26 1y6p h HIS 48 Ca 0.30 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.76 1y6p h HIS 48 Cb 0.29 -0.03 -0.06 0.00 -0.00 0.00 0.00 27.41 27.61 1y6p h HIS 48 CO -0.12 0.06 0.24 -0.44 -0.00 0.00 0.00 177.93 177.68 1y6p h ASP 49 N 0.16 0.29 -0.16 3.26 5.19 -0.17 -0.51 116.42 124.47 1y6p h ASP 49 Ca 0.08 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.47 1y6p h ASP 49 Cb 0.05 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1y6p h ASP 49 CO -0.08 0.19 -0.14 0.00 -3.12 0.00 0.00 179.24 176.08 1y6p h TYR 52 N -0.09 1.13 -0.28 0.00 -1.99 -0.85 -1.87 116.97 113.01 1y6p h TYR 52 Ca -0.00 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1y6p h TYR 52 Cb 0.08 -0.38 -0.01 0.00 2.00 0.00 0.00 36.73 38.42 1y6p h TYR 52 CO -0.06 0.66 0.17 0.00 -0.00 0.00 0.00 178.16 178.93 1y6p h ARG 53 N 1.17 0.38 -0.62 4.88 3.08 -0.80 -1.06 114.38 121.41 1y6p h ARG 53 Ca 0.36 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.48 1y6p h ARG 53 Cb -0.01 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 29.88 1y6p h ARG 53 CO -0.10 0.31 0.20 -0.44 -1.07 0.00 0.00 179.97 178.87 1y6p h ASP 54 N 0.35 0.16 -0.38 7.04 3.45 -0.39 0.16 116.42 126.82 1y6p h ASP 54 Ca 0.10 0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.66 1y6p h ASP 54 Cb 0.02 0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 1y6p h ASP 54 CO -0.02 0.09 0.23 0.00 -1.57 0.00 0.00 179.24 177.97 1y6p h ALA 55 N 1.45 0.47 0.00 3.45 0.00 -0.89 -0.76 119.26 122.98 1y6p h ALA 55 Ca 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1y6p h ALA 55 Cb 0.43 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1y6p h ALA 55 CO -0.34 -0.11 -0.02 0.87 0.00 0.00 0.00 179.25 179.65 1y6p h LYS 56 N 0.46 0.00 0.12 0.00 1.57 0.03 -2.70 116.57 116.05 1y6p h LYS 56 Ca 0.15 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.71 1y6p h LYS 56 Cb -0.01 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.32 1y6p h LYS 56 CO -0.06 0.02 -0.92 -0.91 -0.57 0.00 0.00 179.45 177.01 1y6p h ASN 57 N 0.00 0.61 -3.10 0.86 -0.26 0.71 -3.46 115.58 110.94 1y6p h ASN 57 Ca -0.00 -0.88 -0.56 0.00 -0.56 0.00 0.00 56.30 54.30 1y6p h ASN 57 Cb 0.23 -0.19 0.09 0.00 -1.06 0.00 0.00 38.32 37.39 1y6p h ASN 57 CO 0.00 1.43 0.66 0.18 -1.06 0.00 0.00 177.43 178.65 1y6p n LEU 58 N -4.04 3.67 0.15 1.61 4.77 -0.78 -4.90 117.00 117.48 1y6p n LEU 58 Ca -0.13 1.17 0.12 0.00 -0.03 0.00 0.00 56.01 57.13 1y6p n LEU 58 Cb 0.85 -1.50 0.12 0.00 -2.33 0.00 0.00 43.42 40.56 1y6p n LEU 58 CO 0.51 -0.28 0.46 0.44 -1.33 0.00 0.00 177.39 177.19 1y6p h ASP 59 N 3.79 0.00 -0.00 -1.43 5.19 -1.88 -3.27 116.42 118.82 1y6p h ASP 59 Ca -0.46 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1y6p h ASP 59 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 1y6p h ASP 59 CO 0.72 0.01 0.00 -1.54 -3.12 0.00 0.00 179.24 175.31 1y6p n SER 60 N -2.77 0.04 -3.93 6.45 3.41 -1.26 -4.64 113.62 110.91 1y6p n SER 60 Ca 0.02 -1.02 -0.29 0.00 -0.26 0.00 0.00 58.87 57.33 1y6p n SER 60 Cb 0.52 -0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.31 1y6p n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1y6p s LYS 62 N 1.56 3.18 -0.06 0.00 -0.14 -1.26 -4.85 119.74 118.17 1y6p s LYS 62 Ca 0.01 -0.54 -0.02 0.00 -1.36 0.00 0.00 55.97 54.05 1y6p s LYS 62 Cb -0.15 -2.90 0.04 0.00 -1.68 0.00 0.00 37.83 33.13 1y6p s LYS 62 CO -0.08 0.60 0.12 -0.06 -0.76 0.00 0.00 175.35 175.16 1y6p s PHE 63 N -1.44 -0.11 0.23 3.18 0.08 -1.26 -5.04 117.98 113.62 1y6p s PHE 63 Ca 0.32 0.40 -0.32 0.00 0.12 0.00 0.00 56.93 57.45 1y6p s PHE 63 Cb -0.13 -0.15 -0.13 0.00 -0.57 0.00 0.00 43.02 42.05 1y6p s PHE 63 CO 0.24 -0.16 1.56 1.28 -0.10 0.00 0.00 175.22 178.05 1y6p n LEU 64 N 4.32 3.61 -2.21 -0.37 4.77 -1.26 -0.15 117.00 125.71 1y6p n LEU 64 Ca -0.25 1.11 -0.20 0.00 -0.03 0.00 0.00 56.01 56.65 1y6p n LEU 64 Cb 0.51 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.07 1y6p n LEU 64 CO 0.18 -0.14 -0.24 0.52 -1.33 0.00 0.00 177.39 176.38 1y6p n VAL 65 N 2.71 -0.71 -2.19 4.08 0.31 -1.26 -1.56 118.33 119.71 1y6p n VAL 65 Ca 0.13 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.39 1y6p n VAL 65 Cb 0.33 -2.58 -0.01 0.00 -0.91 0.00 0.00 33.84 30.67 1y6p n VAL 65 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1y6p n ASP 66 N -1.80 -2.53 -4.16 4.52 8.00 0.79 -4.89 116.55 116.48 1y6p n ASP 66 Ca -0.22 0.29 -0.36 0.00 0.71 0.00 0.00 54.79 55.20 1y6p n ASP 66 Cb 0.67 -2.28 -0.12 0.00 -0.02 0.00 0.00 41.12 39.37 1y6p n ASP 66 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1y6p s ASN 67 N -1.93 5.18 0.65 -2.24 3.04 -0.60 -4.97 114.94 114.07 1y6p s ASN 67 Ca 0.00 -1.72 0.29 0.00 0.04 0.00 0.00 52.86 51.47 1y6p s ASN 67 Cb 0.00 -1.81 1.58 0.00 -1.54 0.00 0.00 41.25 39.48 1y6p s ASN 67 CO 0.00 -0.45 1.89 -0.65 -3.04 0.00 0.00 177.10 174.85 1y6p h PRO 68 N 8.07 0.00 0.00 0.43 0.11 -1.90 -0.11 132.00 138.60 1y6p h PRO 68 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1y6p h PRO 68 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1y6p h PRO 68 CO 0.65 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.10 1y6p n TYR 69 N -2.85 0.81 1.31 0.65 4.01 -1.26 -1.35 117.16 118.47 1y6p n TYR 69 Ca -0.02 0.33 0.14 0.00 -0.16 0.00 0.00 57.90 58.19 1y6p n TYR 69 Cb 0.38 -1.03 0.57 0.00 -0.31 0.00 0.00 39.34 38.95 1y6p n TYR 69 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1y6p n THR 70 N -2.25 0.00 -2.90 -0.72 -2.24 -0.05 -2.83 114.28 103.29 1y6p n THR 70 Ca 0.02 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 1y6p n THR 70 Cb 0.21 -0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.29 1y6p n THR 70 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1y6p s GLU 71 N -2.60 3.62 0.06 -0.78 2.56 -0.46 -4.92 118.70 116.17 1y6p s GLU 71 Ca 0.25 0.20 -0.21 0.00 0.00 0.00 0.00 54.97 55.21 1y6p s GLU 71 Cb 0.20 -3.87 -0.06 0.00 2.00 0.00 0.00 34.13 32.39 1y6p s GLU 71 CO 0.51 -1.03 0.61 -1.12 -0.56 0.00 0.00 175.26 173.67 1y6p s SER 72 N 2.03 7.08 0.26 -1.70 0.01 -1.26 -0.40 113.70 119.71 1y6p s SER 72 Ca 0.33 1.28 0.03 0.00 1.31 0.00 0.00 55.95 58.90 1y6p s SER 72 Cb -0.12 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1y6p s SER 72 CO 0.21 0.20 0.03 -0.72 0.41 0.00 0.00 173.24 173.37 1y6p s TYR 73 N -0.78 1.64 -0.23 2.43 -0.85 -1.26 -4.86 117.35 113.45 1y6p s TYR 73 Ca 0.31 -0.98 -0.10 0.00 -0.52 0.00 0.00 57.07 55.78 1y6p s TYR 73 Cb -0.20 -0.98 -0.05 0.00 0.38 0.00 0.00 41.96 41.11 1y6p s TYR 73 CO 0.19 -0.08 0.14 0.45 -1.52 0.00 0.00 175.55 174.73 1y6p s SER 74 N -3.35 6.02 0.31 -0.18 0.15 -1.26 -4.88 113.70 110.51 1y6p s SER 74 Ca 0.32 0.10 0.05 0.00 0.70 0.00 0.00 55.95 57.12 1y6p s SER 74 Cb 0.07 -2.08 -0.03 0.00 -1.71 0.00 0.00 66.02 62.27 1y6p s SER 74 CO 0.11 0.08 0.22 -0.72 1.20 0.00 0.00 173.24 174.14 1y6p s TYR 75 N 0.95 1.64 -0.23 3.44 1.13 -1.26 -1.79 117.35 121.22 1y6p s TYR 75 Ca 0.07 -1.55 -0.21 0.00 -1.41 0.00 0.00 57.07 53.98 1y6p s TYR 75 Cb -0.13 -0.74 0.06 0.00 -1.10 0.00 0.00 41.96 40.04 1y6p s TYR 75 CO 0.03 -0.74 0.62 0.45 -2.51 0.00 0.00 175.55 173.40 1y6p s SER 76 N -3.36 -0.66 -0.05 -0.18 0.15 0.11 -4.84 113.70 104.87 1y6p s SER 76 Ca 0.38 1.25 -0.29 0.00 0.70 0.00 0.00 55.95 57.99 1y6p s SER 76 Cb 0.03 1.25 0.11 0.00 -1.71 0.00 0.00 66.02 65.70 1y6p s SER 76 CO 0.23 -0.22 0.89 0.00 1.20 0.00 0.00 173.24 175.34 1y6p s SER 78 N -1.90 2.36 0.00 0.00 1.04 0.49 -4.98 113.70 110.71 1y6p s SER 78 Ca 0.01 -1.74 0.14 0.00 0.48 0.00 0.00 55.95 54.84 1y6p s SER 78 Cb -0.01 0.57 0.72 0.00 0.10 0.00 0.00 66.02 67.40 1y6p s SER 78 CO -0.04 -1.01 1.33 -0.46 0.98 0.00 0.00 173.24 174.04 1y6p n ASN 79 N -1.47 0.00 -0.01 7.02 0.23 -1.26 -2.87 115.26 116.90 1y6p n ASN 79 Ca -0.00 -0.03 0.03 0.00 -0.53 0.00 0.00 54.58 54.04 1y6p n ASN 79 Cb 0.64 -0.22 -0.05 0.00 -2.08 0.00 0.00 39.78 38.06 1y6p n ASN 79 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1y6p n THR 80 N -1.22 0.04 -3.73 5.53 5.66 -1.26 -4.80 114.28 114.51 1y6p n THR 80 Ca 0.07 -0.17 -0.14 0.00 -3.05 0.00 0.00 64.05 60.77 1y6p n THR 80 Cb 0.09 0.23 -0.09 0.00 -1.55 0.00 0.00 70.33 69.01 1y6p n THR 80 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1y6p s GLU 81 N -2.45 0.67 -0.10 1.09 2.12 -1.14 -5.13 118.70 113.77 1y6p s GLU 81 Ca -0.03 0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.34 1y6p s GLU 81 Cb 0.04 0.31 0.02 0.00 0.26 0.00 0.00 34.13 34.76 1y6p s GLU 81 CO 0.28 -0.17 -0.10 0.42 -0.54 0.00 0.00 175.26 175.15 1y6p s ILE 82 N -0.97 1.10 -0.08 -3.70 1.01 -1.26 -0.38 121.20 116.93 1y6p s ILE 82 Ca -0.10 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1y6p s ILE 82 Cb -0.04 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.37 1y6p s ILE 82 CO 0.04 0.37 -0.17 -0.89 0.00 0.00 0.00 174.94 174.29 1y6p s THR 83 N 1.29 1.50 -0.45 2.92 2.01 0.36 -4.99 115.64 118.28 1y6p s THR 83 Ca -0.03 -0.69 -0.18 0.00 0.31 0.00 0.00 61.69 61.10 1y6p s THR 83 Cb -0.14 -1.33 0.04 0.00 0.01 0.00 0.00 72.50 71.08 1y6p s THR 83 CO -0.04 0.44 0.51 0.00 -0.69 0.00 0.00 174.62 174.84 1y6p n ASN 85 N 5.80 0.40 0.00 0.00 4.05 -0.74 -4.80 115.26 119.97 1y6p n ASN 85 Ca -0.07 1.14 0.09 0.00 0.45 0.00 0.00 54.58 56.19 1y6p n ASN 85 Cb 0.46 -1.06 0.40 0.00 1.23 0.00 0.00 39.78 40.81 1y6p n ASN 85 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1y6p n SER 86 N 1.88 0.00 -0.08 1.20 3.41 -1.26 -2.64 113.62 116.13 1y6p n SER 86 Ca 0.18 0.40 0.14 0.00 -0.26 0.00 0.00 58.87 59.33 1y6p n SER 86 Cb 0.18 -0.45 0.65 0.00 -0.26 0.00 0.00 64.21 64.33 1y6p n SER 86 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1y6p n LYS 87 N -1.45 0.58 -1.08 4.33 5.02 -1.26 -4.87 118.16 119.42 1y6p n LYS 87 Ca 0.05 -0.15 -0.32 0.00 -2.02 0.00 0.00 58.31 55.87 1y6p n LYS 87 Cb 0.19 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 33.83 1y6p n LYS 87 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1y6p s ASN 88 N -2.52 3.70 0.51 4.39 0.02 -1.08 -5.01 114.94 114.95 1y6p s ASN 88 Ca 0.28 2.18 -0.05 0.00 -1.02 0.00 0.00 52.86 54.25 1y6p s ASN 88 Cb 0.20 -2.57 -0.03 0.00 0.02 0.00 0.00 41.25 38.88 1y6p s ASN 88 CO 0.48 -2.58 0.82 0.54 0.02 0.00 0.00 177.10 176.37 1y6p s ASN 89 N -2.57 6.12 0.21 -1.22 2.20 -1.26 -4.72 114.94 113.70 1y6p s ASN 89 Ca 0.68 0.90 -0.08 0.00 -0.94 0.00 0.00 52.86 53.42 1y6p s ASN 89 Cb -0.24 -2.14 0.31 0.00 -2.00 0.00 0.00 41.25 37.19 1y6p s ASN 89 CO 0.53 -0.69 1.23 0.00 -2.94 0.00 0.00 177.10 175.23 1y6p n ALA 90 N -2.35 0.11 -0.13 3.54 0.00 -1.26 -0.12 120.51 120.30 1y6p n ALA 90 Ca 0.02 0.85 -0.12 0.00 0.00 0.00 0.00 53.44 54.18 1y6p n ALA 90 Cb 0.56 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 1y6p n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y6p h GLU 92 N 0.68 0.78 0.00 0.00 5.08 -0.88 -2.18 114.58 118.06 1y6p h GLU 92 Ca 0.08 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1y6p h GLU 92 Cb 0.81 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1y6p h GLU 92 CO 0.07 0.69 -0.24 0.00 -1.00 0.00 0.00 179.01 178.52 1y6p h ALA 93 N 1.05 1.23 -0.13 3.43 0.00 -0.96 0.24 119.26 124.12 1y6p h ALA 93 Ca 0.17 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1y6p h ALA 93 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1y6p h ALA 93 CO -0.01 0.30 -0.26 0.35 0.00 0.00 0.00 179.25 179.63 1y6p h PHE 94 N 0.00 0.50 -0.29 0.00 3.04 -0.93 -0.59 116.94 118.68 1y6p h PHE 94 Ca -0.00 -0.18 -0.11 0.00 3.98 0.00 0.00 57.97 61.65 1y6p h PHE 94 Cb 0.57 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.99 1y6p h PHE 94 CO 0.00 0.88 -0.26 0.82 -2.02 0.00 0.00 178.31 177.73 1y6p h ILE 95 N -0.01 1.30 -0.56 1.41 1.08 -1.19 -1.12 117.51 118.42 1y6p h ILE 95 Ca 0.00 -1.42 0.01 0.00 -0.39 0.00 0.00 64.86 63.06 1y6p h ILE 95 Cb 0.85 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 36.14 1y6p h ILE 95 CO 0.06 0.45 0.37 0.00 -0.69 0.00 0.00 178.15 178.35 1y6p h ASN 97 N 0.76 0.67 -0.04 0.00 2.35 -1.03 0.55 115.58 118.85 1y6p h ASN 97 Ca 0.21 -0.20 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1y6p h ASN 97 Cb -0.09 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 1y6p h ASN 97 CO -0.05 0.82 -0.10 0.00 -1.65 0.00 0.00 177.43 176.45 1y6p h ASP 99 N -0.16 0.18 -0.29 0.00 3.32 -0.81 -2.32 116.42 116.34 1y6p h ASP 99 Ca 0.05 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 56.91 1y6p h ASP 99 Cb 0.23 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 1y6p h ASP 99 CO -0.13 0.39 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.61 1y6p h ARG 100 N -0.03 -0.01 -0.26 3.56 2.43 0.43 -0.65 114.38 119.85 1y6p h ARG 100 Ca 0.04 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1y6p h ARG 100 Cb 0.28 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1y6p h ARG 100 CO 0.00 -0.00 -0.04 -0.91 -1.51 0.00 0.00 179.97 177.51 1y6p h ASN 101 N -0.01 0.38 -0.14 -3.80 2.35 -0.53 -2.17 115.58 111.65 1y6p h ASN 101 Ca 0.14 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1y6p h ASN 101 Cb 0.22 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1y6p h ASN 101 CO -0.30 0.47 -0.04 0.00 -1.65 0.00 0.00 177.43 175.91 1y6p h ALA 102 N 1.58 0.20 -0.95 -0.83 0.00 -0.72 -0.59 119.26 117.94 1y6p h ALA 102 Ca 0.08 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1y6p h ALA 102 Cb 0.32 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1y6p h ALA 102 CO 0.01 -0.05 0.62 0.00 0.00 0.00 0.00 179.25 179.83 1y6p h ALA 103 N 0.70 1.44 0.06 0.00 0.00 -0.93 0.29 119.26 120.82 1y6p h ALA 103 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1y6p h ALA 103 Cb 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1y6p h ALA 103 CO 0.01 0.42 -0.03 0.82 0.00 0.00 0.00 179.25 180.48 1y6p h ILE 104 N 1.12 1.15 -0.83 0.00 2.04 -1.27 -1.85 117.51 117.87 1y6p h ILE 104 Ca 0.40 -0.72 0.12 0.00 1.00 0.00 0.00 64.86 65.67 1y6p h ILE 104 Cb 0.15 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 1y6p h ILE 104 CO -0.15 0.18 0.54 0.00 0.00 0.00 0.00 178.15 178.72 1y6p h PHE 106 N 0.69 1.00 -0.37 0.00 -1.00 -0.27 -2.98 116.94 114.00 1y6p h PHE 106 Ca 0.40 -0.35 0.06 0.00 2.81 0.00 0.00 57.97 60.89 1y6p h PHE 106 Cb 0.60 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1y6p h PHE 106 CO -0.00 1.15 0.25 0.66 -1.61 0.00 0.00 178.31 178.77 1y6p h SER 107 N 0.56 0.23 -0.20 2.17 4.64 -0.46 -2.74 113.55 117.76 1y6p h SER 107 Ca 0.02 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1y6p h SER 107 Cb 1.07 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1y6p h SER 107 CO 0.11 0.15 0.00 0.29 -0.87 0.00 0.00 176.83 176.51 1y6p n LYS 108 N -4.48 1.77 -3.25 4.77 4.76 -1.19 -4.97 118.16 115.58 1y6p n LYS 108 Ca 0.05 -1.66 -0.39 0.00 -2.87 0.00 0.00 58.31 53.44 1y6p n LYS 108 Cb 0.25 -1.26 -0.06 0.00 -1.84 0.00 0.00 35.03 32.13 1y6p n LYS 108 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1y6p s ALA 109 N -1.00 3.53 0.30 7.82 0.00 -1.03 -5.02 121.76 126.36 1y6p s ALA 109 Ca 0.20 0.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.88 1y6p s ALA 109 Cb 0.12 -2.69 -0.10 0.00 0.00 0.00 0.00 23.12 20.44 1y6p s ALA 109 CO 0.16 0.26 1.43 -1.25 0.00 0.00 0.00 175.76 176.36 1y6p s PRO 110 N -0.54 4.24 -0.68 0.00 0.04 -1.26 -4.88 135.00 131.93 1y6p s PRO 110 Ca 0.30 2.37 -0.17 0.00 0.04 0.00 0.00 61.00 63.54 1y6p s PRO 110 Cb -0.19 -3.06 0.14 0.00 0.04 0.00 0.00 34.50 31.44 1y6p s PRO 110 CO 0.17 -0.41 0.73 -0.47 0.04 0.00 0.00 177.00 177.07 1y6p s TYR 111 N -0.56 3.25 -0.52 0.56 6.14 -1.26 -4.47 117.35 120.48 1y6p s TYR 111 Ca 0.55 -1.33 -0.25 0.00 0.64 0.00 0.00 57.07 56.69 1y6p s TYR 111 Cb -0.43 -3.96 0.04 0.00 0.42 0.00 0.00 41.96 38.03 1y6p s TYR 111 CO 0.51 -1.19 0.94 -0.80 0.64 0.00 0.00 175.55 175.65 1y6p s ASN 112 N 3.28 6.40 0.38 4.32 0.01 -1.26 -4.93 114.94 123.13 1y6p s ASN 112 Ca 0.14 -0.17 0.18 0.00 -0.71 0.00 0.00 52.86 52.30 1y6p s ASN 112 Cb -0.20 -2.44 1.12 0.00 0.41 0.00 0.00 41.25 40.14 1y6p s ASN 112 CO 0.00 -1.16 1.72 0.11 -1.51 0.00 0.00 177.10 176.26 1y6p h LYS 113 N 9.23 0.35 0.00 -0.60 1.57 -1.99 -0.58 116.57 124.55 1y6p h LYS 113 Ca -0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1y6p h LYS 113 Cb 1.07 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1y6p h LYS 113 CO 1.07 0.23 0.00 -0.85 -0.57 0.00 0.00 179.45 179.33 1y6p n GLU 114 N -4.74 0.10 0.00 3.15 0.00 -1.26 -2.65 120.64 115.24 1y6p n GLU 114 Ca 0.29 0.40 0.11 0.00 0.00 0.00 0.00 57.16 57.96 1y6p n GLU 114 Cb 0.97 -1.72 0.09 0.00 0.00 0.00 0.00 31.44 30.78 1y6p n GLU 114 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1y6p n HIS 115 N -1.91 0.00 -2.50 -1.84 8.25 -0.23 -4.82 115.22 112.17 1y6p n HIS 115 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 1y6p n HIS 115 Cb 0.16 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 1y6p n HIS 115 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1y6p s LYS 116 N -2.59 4.65 -1.32 -0.41 2.47 -1.09 -0.84 119.74 120.61 1y6p s LYS 116 Ca 0.18 1.76 -0.04 0.00 -1.56 0.00 0.00 55.97 56.31 1y6p s LYS 116 Cb 0.18 -3.22 0.02 0.00 -1.46 0.00 0.00 37.83 33.35 1y6p s LYS 116 CO 0.61 0.21 0.93 0.09 0.16 0.00 0.00 175.35 177.34 1y6p n ASN 117 N 1.48 -2.97 -4.72 1.43 5.03 0.57 -4.90 115.26 111.18 1y6p n ASN 117 Ca -0.00 -0.70 -0.38 0.00 0.87 0.00 0.00 54.58 54.36 1y6p n ASN 117 Cb 0.45 -4.52 0.05 0.00 -1.02 0.00 0.00 39.78 34.74 1y6p n ASN 117 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1y6p n LEU 118 N -4.43 5.47 -4.57 3.41 7.94 -1.19 -4.83 117.00 118.79 1y6p n LEU 118 Ca -0.18 0.90 -0.35 0.00 -1.11 0.00 0.00 56.01 55.27 1y6p n LEU 118 Cb 0.63 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 43.00 1y6p n LEU 118 CO 0.67 -0.92 1.56 -0.62 -1.11 0.00 0.00 177.39 176.97 1y6p s ASP 119 N -1.13 5.88 0.42 1.96 -1.08 -1.26 -4.77 116.67 116.69 1y6p s ASP 119 Ca 0.76 -1.51 0.10 0.00 -0.52 0.00 0.00 52.55 51.38 1y6p s ASP 119 Cb -0.41 -2.57 0.93 0.00 -1.46 0.00 0.00 42.92 39.41 1y6p s ASP 119 CO 0.45 -2.11 2.03 0.71 0.52 0.00 0.00 175.17 176.77 1y6p h THR 120 N 6.52 1.02 -0.54 1.71 1.35 -1.91 -2.26 112.91 118.80 1y6p h THR 120 Ca 0.23 -0.17 -0.07 0.00 -0.55 0.00 0.00 66.41 65.85 1y6p h THR 120 Cb 0.96 0.48 -0.02 0.00 -1.73 0.00 0.00 68.15 67.84 1y6p h THR 120 CO 1.33 0.09 0.05 0.11 -0.25 0.00 0.00 175.52 176.85 1y6p h LYS 121 N 0.50 0.89 0.02 4.72 1.79 -1.94 -0.70 116.57 121.84 1y6p h LYS 121 Ca 0.20 -0.23 -0.25 0.00 -2.18 0.00 0.00 60.65 58.19 1y6p h LYS 121 Cb 0.17 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 1y6p h LYS 121 CO -0.05 0.86 -1.27 -0.22 -1.08 0.00 0.00 179.45 177.69 1y6p h LYS 122 N 0.84 0.04 -0.00 3.15 3.64 -1.87 -3.41 116.57 118.95 1y6p h LYS 122 Ca 0.17 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1y6p h LYS 122 Cb 0.43 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1y6p h LYS 122 CO 0.01 0.88 -0.13 0.66 -2.27 0.00 0.00 179.45 178.60 1y6p n TYR 123 N -3.28 0.00 -1.37 1.91 4.01 -0.88 -4.66 117.16 112.87 1y6p n TYR 123 Ca -0.07 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.65 1y6p n TYR 123 Cb 0.99 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 40.22 1y6p n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1y6p s LYS 125 N -3.17 4.80 0.00 0.00 1.02 -1.26 -3.02 119.74 118.11 1y6p s LYS 125 Ca 0.44 1.48 0.00 0.00 0.02 0.00 0.00 55.97 57.91 1y6p s LYS 125 Cb 0.39 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 1y6p s LYS 125 CO 0.01 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 1y6p n GLY 126 N 1.32 -0.28 3.39 -3.33 0.00 -1.26 -4.55 105.19 100.47 1y6p n GLY 126 Ca -0.01 -2.20 -0.19 0.00 0.00 0.00 0.00 46.02 43.61 1y6p n GLY 126 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1y6p s GLU 127 N 0.00 1.51 0.60 1.61 -1.05 -1.26 -2.94 118.70 117.18 1y6p s GLU 127 Ca 0.00 -1.81 -0.14 0.00 -0.15 0.00 0.00 54.97 52.86 1y6p s GLU 127 Cb 0.00 -0.71 -0.04 0.00 -0.44 0.00 0.00 34.13 32.94 1y6p s GLU 127 CO 0.00 -0.16 1.04 0.45 0.95 0.00 0.00 175.26 177.54 1y6p s SER 128 N -3.40 5.91 -0.01 0.83 0.15 -1.25 -4.37 113.70 111.55 1y6p s SER 128 Ca 0.34 1.69 0.10 0.00 0.70 0.00 0.00 55.95 58.78 1y6p s SER 128 Cb 0.07 -2.51 -0.15 0.00 -1.71 0.00 0.00 66.02 61.71 1y6p s SER 128 CO 0.13 -1.08 0.23 -0.90 1.20 0.00 0.00 173.24 172.82 1y6p n ASP 129 N -2.24 2.55 -0.04 5.45 5.75 -1.26 -4.57 116.55 122.19 1y6p n ASP 129 Ca 0.08 -0.04 -0.14 0.00 -0.01 0.00 0.00 54.79 54.67 1y6p n ASP 129 Cb 0.53 1.44 -0.09 0.00 -1.03 0.00 0.00 41.12 41.97 1y6p n ASP 129 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1y6p h LYS 130 N 0.00 0.29 0.00 0.11 1.63 -1.96 -3.55 116.57 113.08 1y6p h LYS 130 Ca 0.00 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1y6p h LYS 130 Cb 0.45 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1y6p h LYS 130 CO 0.00 0.81 0.00 0.00 -3.45 0.00 0.00 179.45 176.81