#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6u n PRO 7 N 0.00 1.61 -0.41 0.38 -0.02 -1.26 -4.80 135.00 130.50 1y6u n PRO 7 Ca 0.00 0.59 0.37 0.00 -2.02 0.00 0.00 63.50 62.44 1y6u n PRO 7 Cb 0.00 -2.34 0.64 0.00 -0.02 0.00 0.00 33.50 31.78 1y6u n PRO 7 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1y6u h ILE 8 N 5.21 0.01 0.00 4.25 2.10 -1.99 2.18 117.51 129.27 1y6u h ILE 8 Ca -0.47 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 1y6u h ILE 8 Cb 1.30 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 1y6u h ILE 8 CO 0.95 0.00 0.00 -2.67 -1.08 0.00 0.00 178.15 175.35 1y6u n TRP 9 N -4.95 0.00 -2.45 2.19 2.14 -1.26 -3.58 117.44 109.52 1y6u n TRP 9 Ca 0.39 0.00 -0.23 0.00 2.07 0.00 0.00 57.50 59.73 1y6u n TRP 9 Cb 1.45 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 31.96 1y6u n TRP 9 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1y6u n GLU 10 N -0.99 3.06 -2.85 -2.67 1.02 0.74 -5.05 120.64 113.89 1y6u n GLU 10 Ca 0.21 -4.24 -0.08 0.00 -0.02 0.00 0.00 57.16 53.04 1y6u n GLU 10 Cb 0.10 -2.08 -0.02 0.00 -0.02 0.00 0.00 31.44 29.42 1y6u n GLU 10 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1y6u n ARG 11 N -0.45 0.39 -0.00 3.49 -4.01 -1.23 -4.69 116.66 110.16 1y6u n ARG 11 Ca 0.34 -1.50 0.01 0.00 -1.04 0.00 0.00 57.85 55.67 1y6u n ARG 11 Cb 0.73 1.46 -0.01 0.00 -3.04 0.00 0.00 32.46 31.60 1y6u n ARG 11 CO 0.00 0.00 0.00 2.48 -3.04 0.00 0.00 177.63 177.07 1y6u n TYR 12 N -0.31 0.00 -3.98 2.89 4.11 -1.26 -5.04 117.16 113.57 1y6u n TYR 12 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.81 1y6u n TYR 12 Cb 0.32 -0.02 -0.10 0.00 -0.00 0.00 0.00 39.34 39.54 1y6u n TYR 12 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1y6u s THR 13 N -1.50 0.13 0.02 -3.48 -4.23 -1.26 -3.34 115.64 101.97 1y6u s THR 13 Ca 0.00 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 1y6u s THR 13 Cb 0.01 -0.57 -0.04 0.00 1.34 0.00 0.00 72.50 73.25 1y6u s THR 13 CO 0.09 -0.58 0.02 -0.76 -0.54 0.00 0.00 174.62 172.85 1y6u s LEU 14 N -1.77 3.58 0.00 4.79 1.02 -0.22 -4.79 118.68 121.29 1y6u s LEU 14 Ca -0.11 -0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.03 1y6u s LEU 14 Cb -0.06 -2.11 0.00 0.00 0.02 0.00 0.00 46.19 44.04 1y6u s LEU 14 CO -0.03 0.26 0.00 0.35 0.02 0.00 0.00 176.35 176.95 1y6u n THR 15 N 1.17 0.00 0.01 5.49 -2.24 -1.26 0.28 114.28 117.73 1y6u n THR 15 Ca -0.13 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.51 1y6u n THR 15 Cb 0.52 -1.95 -0.03 0.00 -2.10 0.00 0.00 70.33 66.77 1y6u n THR 15 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1y6u h ILE 16 N -0.94 1.32 -0.15 2.28 1.08 -1.98 0.33 117.51 119.46 1y6u h ILE 16 Ca 0.00 -2.05 -0.06 0.00 -0.39 0.00 0.00 64.86 62.36 1y6u h ILE 16 Cb 0.00 2.04 -0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1y6u h ILE 16 CO 0.00 0.63 -0.15 1.05 -0.69 0.00 0.00 178.15 178.99 1y6u h GLU 17 N 0.43 0.36 -0.64 2.37 9.09 -1.96 0.34 114.58 124.57 1y6u h GLU 17 Ca -0.04 -0.19 -0.09 0.00 0.05 0.00 0.00 59.36 59.08 1y6u h GLU 17 Cb 1.36 0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 28.45 1y6u h GLU 17 CO 0.15 0.75 0.05 0.93 0.05 0.00 0.00 179.01 180.93 1y6u h GLU 18 N -0.01 1.09 -0.03 1.06 3.07 -1.91 -2.06 114.58 115.80 1y6u h GLU 18 Ca 0.02 -0.32 -0.00 0.00 -0.50 0.00 0.00 59.36 58.56 1y6u h GLU 18 Cb 0.69 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1y6u h GLU 18 CO 0.04 1.03 0.01 0.00 -1.40 0.00 0.00 179.01 178.68 1y6u h ALA 19 N 1.03 0.04 -0.75 3.43 0.00 -0.20 0.59 119.26 123.41 1y6u h ALA 19 Ca 0.19 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1y6u h ALA 19 Cb 0.51 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 1y6u h ALA 19 CO 0.02 -0.35 0.38 0.66 0.00 0.00 0.00 179.25 179.96 1y6u h SER 20 N -0.18 0.49 0.32 0.00 4.64 -0.16 2.64 113.55 121.30 1y6u h SER 20 Ca 0.01 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1y6u h SER 20 Cb 0.23 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1y6u h SER 20 CO 0.00 0.26 -0.15 0.50 -0.87 0.00 0.00 176.83 176.57 1y6u h LYS 21 N 0.62 -0.41 0.64 4.77 3.64 -1.12 -3.00 116.57 121.70 1y6u h LYS 21 Ca 0.38 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 1y6u h LYS 21 Cb 0.42 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1y6u h LYS 21 CO -0.29 -0.18 -0.31 -0.92 -2.27 0.00 0.00 179.45 175.48 1y6u h TYR 22 N -1.06 -0.79 -2.06 1.91 3.20 0.39 -3.30 116.97 115.26 1y6u h TYR 22 Ca -0.04 -0.02 -0.78 0.00 3.14 0.00 0.00 58.73 61.03 1y6u h TYR 22 Cb 0.42 0.26 -0.21 0.00 1.54 0.00 0.00 36.73 38.74 1y6u h TYR 22 CO 0.02 -0.45 1.47 1.19 -1.64 0.00 0.00 178.16 178.75 1y6u n PHE 23 N -5.40 2.58 -1.37 -3.82 3.72 0.88 -4.96 117.46 109.10 1y6u n PHE 23 Ca -0.12 -2.67 -0.15 0.00 -0.05 0.00 0.00 57.45 54.45 1y6u n PHE 23 Cb 0.36 -1.58 -0.15 0.00 -0.94 0.00 0.00 39.48 37.18 1y6u n PHE 23 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1y6u n ARG 24 N 2.19 0.05 -4.25 -1.08 3.00 -1.13 -4.25 116.66 111.19 1y6u n ARG 24 Ca 0.37 -0.15 -0.14 0.00 -0.01 0.00 0.00 57.85 57.92 1y6u n ARG 24 Cb 0.33 -1.37 -0.10 0.00 0.00 0.00 0.00 32.46 31.32 1y6u n ARG 24 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1y6u s ILE 25 N 2.09 0.19 -0.08 0.55 1.10 -1.26 -5.08 121.20 118.71 1y6u s ILE 25 Ca 0.89 -2.00 -0.29 0.00 -0.51 0.00 0.00 60.65 58.74 1y6u s ILE 25 Cb -0.51 -2.54 -0.07 0.00 0.15 0.00 0.00 42.46 39.49 1y6u s ILE 25 CO 0.35 0.00 2.08 -0.83 -2.11 0.00 0.00 174.94 174.43 1y6u s GLY 26 N -3.23 1.01 0.21 1.50 0.00 -1.26 -4.82 107.32 100.72 1y6u s GLY 26 Ca 0.38 1.07 -0.12 0.00 0.00 0.00 0.00 44.72 46.05 1y6u s GLY 26 CO 0.14 3.63 1.66 0.83 0.00 0.00 0.00 173.10 179.36 1y6u h GLU 27 N 12.69 0.10 0.00 2.90 5.08 -1.95 0.35 114.58 133.75 1y6u h GLU 27 Ca -0.46 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1y6u h GLU 27 Cb 1.24 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1y6u h GLU 27 CO 0.95 0.07 -0.12 -0.91 -1.00 0.00 0.00 179.01 178.00 1y6u h ASN 28 N 0.11 0.00 0.63 1.42 -0.26 -2.00 -3.02 115.58 112.46 1y6u h ASN 28 Ca 0.30 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.01 1y6u h ASN 28 Cb 0.49 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.75 1y6u h ASN 28 CO -0.51 0.12 -0.30 0.50 -1.06 0.00 0.00 177.43 176.17 1y6u h LYS 29 N 0.00 -0.81 -0.90 0.81 3.64 -0.67 -1.52 116.57 117.11 1y6u h LYS 29 Ca -0.00 0.06 0.21 0.00 -1.27 0.00 0.00 60.65 59.64 1y6u h LYS 29 Cb 0.25 0.18 -0.17 0.00 -0.41 0.00 0.00 32.23 32.09 1y6u h LYS 29 CO 0.02 -0.54 -0.09 -0.07 -2.27 0.00 0.00 179.45 176.49 1y6u h LEU 30 N -1.14 -0.62 -1.62 5.20 3.38 -1.36 1.70 115.31 120.86 1y6u h LEU 30 Ca -0.09 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1y6u h LEU 30 Cb 0.65 0.49 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1y6u h LEU 30 CO 0.14 -0.29 -0.12 -0.09 0.09 0.00 0.00 178.44 178.17 1y6u h ARG 31 N 0.03 0.00 0.17 1.13 2.43 -1.48 -2.91 114.38 113.74 1y6u h ARG 31 Ca 0.48 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.31 1y6u h ARG 31 Cb 0.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1y6u h ARG 31 CO -0.87 0.12 -1.70 0.00 -1.51 0.00 0.00 179.97 176.02 1y6u h ARG 32 N 0.00 0.35 -0.00 0.20 2.47 0.35 -2.67 114.38 115.07 1y6u h ARG 32 Ca -0.00 -0.60 -0.04 0.00 -1.26 0.00 0.00 59.98 58.07 1y6u h ARG 32 Cb 0.49 0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 1y6u h ARG 32 CO 0.02 1.25 -0.21 -0.07 0.56 0.00 0.00 179.97 181.52 1y6u h LEU 33 N 0.10 0.01 0.00 3.04 3.38 -0.54 -1.57 115.31 119.72 1y6u h LEU 33 Ca -0.32 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1y6u h LEU 33 Cb 2.08 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1y6u h LEU 33 CO 0.17 0.21 -0.05 0.00 0.09 0.00 0.00 178.44 178.87 1y6u h ALA 34 N 1.79 0.00 -1.42 1.53 0.00 -1.61 -2.94 119.26 116.60 1y6u h ALA 34 Ca -0.00 -0.11 0.41 0.00 0.00 0.00 0.00 54.91 55.22 1y6u h ALA 34 Cb 0.37 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1y6u h ALA 34 CO 0.03 0.05 1.02 0.93 0.00 0.00 0.00 179.25 181.28 1y6u h GLU 35 N -0.30 0.00 0.00 0.00 5.08 -1.55 1.50 114.58 119.32 1y6u h GLU 35 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1y6u h GLU 35 Cb 0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1y6u h GLU 35 CO 0.00 0.00 -0.46 1.05 -1.00 0.00 0.00 179.01 178.60 1y6u h GLU 36 N 0.00 0.00 -2.03 2.33 4.11 -1.41 -3.38 114.58 114.20 1y6u h GLU 36 Ca 0.68 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 59.61 1y6u h GLU 36 Cb 2.71 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 31.56 1y6u h GLU 36 CO -0.01 0.00 -1.13 0.09 0.07 0.00 0.00 179.01 178.03 1y6u n ASN 37 N -2.50 1.21 0.21 3.06 3.02 0.50 -4.91 115.26 115.85 1y6u n ASN 37 Ca 0.03 -3.07 0.06 0.00 -0.03 0.00 0.00 54.58 51.57 1y6u n ASN 37 Cb 0.49 -0.61 0.30 0.00 -0.61 0.00 0.00 39.78 39.34 1y6u n ASN 37 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1y6u h LYS 38 N 3.05 0.00 -0.67 3.52 6.56 -1.48 2.18 116.57 129.73 1y6u h LYS 38 Ca 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1y6u h LYS 38 Cb 0.91 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.57 1y6u h LYS 38 CO 0.53 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 178.01 1y6u n ASN 39 N -2.17 4.45 -4.61 0.86 4.13 -1.26 -4.97 115.26 111.68 1y6u n ASN 39 Ca -0.01 -2.32 -0.40 0.00 1.68 0.00 0.00 54.58 53.53 1y6u n ASN 39 Cb 0.52 -0.55 0.03 0.00 -1.54 0.00 0.00 39.78 38.24 1y6u n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1y6u n ALA 40 N 1.24 0.23 0.22 5.41 0.00 0.74 -4.87 120.51 123.47 1y6u n ALA 40 Ca 0.25 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.95 1y6u n ALA 40 Cb 0.80 -2.10 0.15 0.00 0.00 0.00 0.00 19.45 18.31 1y6u n ALA 40 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1y6u h ASN 41 N 1.16 0.00 0.14 0.00 -1.07 -1.94 -3.31 115.58 110.56 1y6u h ASN 41 Ca -0.46 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.91 1y6u h ASN 41 Cb 1.35 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.60 1y6u h ASN 41 CO 0.54 0.00 -1.40 -2.67 0.07 0.00 0.00 177.43 173.98 1y6u n TRP 42 N -3.00 0.10 -2.83 4.14 4.27 -1.26 -4.97 117.44 113.89 1y6u n TRP 42 Ca 0.03 0.03 -0.25 0.00 -3.89 0.00 0.00 57.50 53.42 1y6u n TRP 42 Cb 0.53 -0.34 0.01 0.00 -1.36 0.00 0.00 31.31 30.15 1y6u n TRP 42 CO 0.00 0.00 0.00 -0.48 -2.29 0.00 0.00 177.69 174.92 1y6u s LEU 43 N -3.90 3.63 -0.04 5.67 -0.00 -1.25 -2.24 118.68 120.55 1y6u s LEU 43 Ca 0.00 0.61 -0.02 0.00 -0.00 0.00 0.00 54.13 54.73 1y6u s LEU 43 Cb 0.15 -3.50 0.03 0.00 -0.00 0.00 0.00 46.19 42.86 1y6u s LEU 43 CO 0.87 -0.65 0.05 -0.63 -0.00 0.00 0.00 176.35 175.98 1y6u s ILE 44 N -2.66 -0.03 -0.34 1.48 1.01 -1.03 -4.90 121.20 114.74 1y6u s ILE 44 Ca 0.47 0.36 -0.12 0.00 0.00 0.00 0.00 60.65 61.36 1y6u s ILE 44 Cb -0.10 -0.20 -0.00 0.00 0.01 0.00 0.00 42.46 42.17 1y6u s ILE 44 CO 0.41 0.18 0.21 -0.04 0.00 0.00 0.00 174.94 175.70 1y6u s MET 45 N 1.99 3.31 -0.67 2.79 -1.94 -1.26 -2.39 119.30 121.14 1y6u s MET 45 Ca 0.03 -0.76 0.05 0.00 -1.71 0.00 0.00 55.69 53.30 1y6u s MET 45 Cb -0.12 -3.73 0.16 0.00 2.01 0.00 0.00 34.83 33.15 1y6u s MET 45 CO -0.03 -0.49 0.45 -0.80 -0.01 0.00 0.00 175.02 174.14 1y6u s ASN 46 N 1.66 4.62 0.00 3.03 0.02 -1.20 -4.93 114.94 118.14 1y6u s ASN 46 Ca 0.05 -3.70 0.00 0.00 -1.02 0.00 0.00 52.86 48.19 1y6u s ASN 46 Cb -0.18 -1.58 0.00 0.00 0.02 0.00 0.00 41.25 39.51 1y6u s ASN 46 CO 0.09 -0.11 0.00 0.61 0.02 0.00 0.00 177.10 177.71 1y6u n GLY 47 N 2.17 2.36 0.03 0.66 0.00 -1.26 -3.10 105.19 106.05 1y6u n GLY 47 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1y6u n GLY 47 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1y6u n ASN 48 N 4.85 0.00 -4.42 1.61 2.85 -1.26 -5.07 115.26 113.82 1y6u n ASN 48 Ca 0.00 -1.03 -0.39 0.00 -0.11 0.00 0.00 54.58 53.05 1y6u n ASN 48 Cb 0.00 -0.01 -0.12 0.00 1.24 0.00 0.00 39.78 40.90 1y6u n ASN 48 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1y6u s ARG 49 N 0.00 3.20 -0.51 1.20 1.81 -1.18 -5.05 118.95 118.41 1y6u s ARG 49 Ca 0.00 -0.81 -0.25 0.00 -1.72 0.00 0.00 55.73 52.94 1y6u s ARG 49 Cb 0.00 -3.60 0.03 0.00 -0.45 0.00 0.00 34.95 30.94 1y6u s ARG 49 CO 0.00 -0.49 0.97 0.42 -0.68 0.00 0.00 175.30 175.53 1y6u s ILE 50 N 1.59 4.37 0.06 1.52 1.01 -1.26 -3.22 121.20 125.28 1y6u s ILE 50 Ca 0.04 0.58 0.02 0.00 0.00 0.00 0.00 60.65 61.29 1y6u s ILE 50 Cb -0.18 -4.52 -0.04 0.00 0.01 0.00 0.00 42.46 37.73 1y6u s ILE 50 CO 0.06 -1.02 0.12 -1.58 0.00 0.00 0.00 174.94 172.52 1y6u s GLN 51 N 4.01 3.07 0.21 2.79 0.74 -1.00 -4.24 119.66 125.24 1y6u s GLN 51 Ca 0.35 -0.59 -0.05 0.00 0.05 0.00 0.00 55.36 55.13 1y6u s GLN 51 Cb -0.11 -2.84 -0.05 0.00 1.10 0.00 0.00 33.01 31.11 1y6u s GLN 51 CO 0.23 0.59 0.46 0.42 -0.55 0.00 0.00 175.29 176.44 1y6u s ILE 52 N -1.40 5.10 -0.23 -2.34 -1.09 0.80 -2.46 121.20 119.57 1y6u s ILE 52 Ca 0.30 0.02 -0.25 0.00 -2.23 0.00 0.00 60.65 58.49 1y6u s ILE 52 Cb -0.12 -3.68 -0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1y6u s ILE 52 CO 0.23 -0.13 0.85 -0.54 -1.23 0.00 0.00 174.94 174.12 1y6u s LYS 53 N -3.09 4.20 -0.00 2.79 -0.14 -0.95 -1.06 119.74 121.49 1y6u s LYS 53 Ca 0.42 1.00 -0.03 0.00 -1.36 0.00 0.00 55.97 56.00 1y6u s LYS 53 Cb -0.11 -3.64 -0.01 0.00 -1.68 0.00 0.00 37.83 32.38 1y6u s LYS 53 CO 0.27 -0.52 0.59 -0.09 -0.76 0.00 0.00 175.35 174.84 1y6u h ARG 54 N 7.62 -0.09 -0.45 1.68 2.43 -1.91 -2.70 114.38 120.96 1y6u h ARG 54 Ca -0.23 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1y6u h ARG 54 Cb 1.09 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.61 1y6u h ARG 54 CO 0.88 -0.06 -0.27 0.36 -1.51 0.00 0.00 179.97 179.38 1y6u n LYS 55 N -2.39 -0.20 0.00 0.20 0.00 -1.26 0.81 118.16 115.31 1y6u n LYS 55 Ca -0.01 1.19 0.00 0.00 -0.00 0.00 0.00 58.31 59.49 1y6u n LYS 55 Cb 0.04 -1.77 0.00 0.00 -0.00 0.00 0.00 35.03 33.30 1y6u n LYS 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1y6u n GLN 56 N -4.02 0.00 -0.30 -1.58 6.02 -1.26 -2.27 117.38 113.98 1y6u n GLN 56 Ca 0.01 0.41 0.07 0.00 -0.01 0.00 0.00 57.00 57.48 1y6u n GLN 56 Cb 0.12 -1.30 0.17 0.00 1.02 0.00 0.00 30.24 30.24 1y6u n GLN 56 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1y6u h PHE 57 N 0.00 -0.25 -0.98 1.08 3.04 -1.35 0.69 116.94 119.18 1y6u h PHE 57 Ca 0.00 0.07 0.25 0.00 3.98 0.00 0.00 57.97 62.27 1y6u h PHE 57 Cb 0.00 0.25 -0.07 0.00 2.56 0.00 0.00 35.95 38.69 1y6u h PHE 57 CO -0.02 -0.35 0.66 1.49 -2.02 0.00 0.00 178.31 178.07 1y6u h GLU 58 N 0.03 0.27 0.00 1.11 4.81 0.51 0.70 114.58 122.01 1y6u h GLU 58 Ca 0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1y6u h GLU 58 Cb 0.80 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1y6u h GLU 58 CO -0.84 0.18 0.00 1.63 -0.73 0.00 0.00 179.01 179.25 1y6u n LYS 59 N -4.47 0.41 -1.81 1.92 4.01 0.24 -3.13 118.16 115.32 1y6u n LYS 59 Ca 0.22 0.06 -0.00 0.00 -0.51 0.00 0.00 58.31 58.08 1y6u n LYS 59 Cb 0.87 -1.50 0.06 0.00 -0.51 0.00 0.00 35.03 33.95 1y6u n LYS 59 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1y6u n ILE 60 N -1.15 1.06 0.06 -0.18 -5.35 0.24 -4.80 119.36 109.25 1y6u n ILE 60 Ca 0.11 -2.35 -0.16 0.00 -0.27 0.00 0.00 62.75 60.08 1y6u n ILE 60 Cb 0.10 0.62 -0.14 0.00 -1.74 0.00 0.00 39.64 38.49 1y6u n ILE 60 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1y6u h ILE 61 N 4.98 1.21 -0.01 7.28 6.09 -1.48 -3.33 117.51 132.25 1y6u h ILE 61 Ca -0.09 -2.86 0.00 0.00 -1.37 0.00 0.00 64.86 60.54 1y6u h ILE 61 Cb 1.52 2.77 0.00 0.00 0.47 0.00 0.00 36.82 41.57 1y6u h ILE 61 CO 0.19 0.82 -0.54 -0.90 -3.07 0.00 0.00 178.15 174.65 1y6u n ASP 62 N -3.43 1.54 0.06 2.19 5.75 -1.26 -4.10 116.55 117.30 1y6u n ASP 62 Ca -0.14 -1.22 0.12 0.00 -0.01 0.00 0.00 54.79 53.54 1y6u n ASP 62 Cb 1.03 0.50 0.24 0.00 -1.03 0.00 0.00 41.12 41.86 1y6u n ASP 62 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1y6u n THR 63 N -0.53 0.35 1.52 2.12 -1.04 -1.25 -5.26 114.28 110.19 1y6u n THR 63 Ca 0.09 -0.24 0.12 0.00 -2.04 0.00 0.00 64.05 61.98 1y6u n THR 63 Cb 0.41 -0.18 0.72 0.00 -1.82 0.00 0.00 70.33 69.46 1y6u n THR 63 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61