#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 0.97 -0.31 0.38 -0.02 -1.26 -4.62 135.00 130.14 1y6u n PRO 7 Ca 0.00 0.35 0.15 0.00 -2.02 0.00 0.00 63.50 61.98 1y6u n PRO 7 Cb 0.00 -1.98 0.33 0.00 -0.02 0.00 0.00 33.50 31.83 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 3.44 0.34 0.00 4.25 2.10 -1.98 1.14 117.51 126.79 1y6u h ILE 8 Ca -0.48 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.37 1y6u h ILE 8 Cb 1.35 0.05 0.00 0.00 -1.09 0.00 0.00 36.82 37.13 1y6u h ILE 8 CO 0.78 0.05 0.00 -2.67 -1.08 0.00 0.00 178.15 175.22 1y6u n TRP 9 N -5.16 0.00 0.00 2.19 2.14 -1.26 -2.95 117.44 112.40 1y6u n TRP 9 Ca 0.24 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.81 1y6u n TRP 9 Cb 0.74 -0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.23 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 -0.47 3.23 -2.52 -2.67 1.02 0.39 -5.04 120.64 114.58 1y6u n GLU 10 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1y6u n GLU 10 Cb 0.01 -0.95 -0.04 0.00 -0.02 0.00 0.00 31.44 30.44 1y6u n GLU 10 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1y6u s ARG 11 N -1.89 3.99 0.00 3.49 1.70 -0.77 -4.95 118.95 120.51 1y6u s ARG 11 Ca 0.00 0.94 0.24 0.00 -0.47 0.00 0.00 55.73 56.44 1y6u s ARG 11 Cb 0.00 -2.17 0.27 0.00 -0.57 0.00 0.00 34.95 32.48 1y6u s ARG 11 CO 0.00 -0.20 1.27 2.48 -1.08 0.00 0.00 175.30 177.77 1y6u n TYR 12 N -1.37 0.00 -3.82 5.89 4.11 -1.26 -4.87 117.16 115.84 1y6u n TYR 12 Ca 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.83 1y6u n TYR 12 Cb 0.54 -0.02 -0.14 0.00 -0.00 0.00 0.00 39.34 39.72 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 -2.30 -0.02 0.09 -3.48 -4.23 -1.26 -2.82 115.64 101.62 1y6u s THR 13 Ca 0.24 0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.84 1y6u s THR 13 Cb 0.19 -0.08 -0.04 0.00 1.34 0.00 0.00 72.50 73.91 1y6u s THR 13 CO 0.47 0.03 0.23 -0.76 -0.54 0.00 0.00 174.62 174.05 1y6u s LEU 14 N 0.45 4.34 0.00 4.79 1.02 0.28 -4.73 118.68 124.84 1y6u s LEU 14 Ca -0.04 0.23 -0.01 0.00 0.02 0.00 0.00 54.13 54.34 1y6u s LEU 14 Cb -0.05 -2.93 0.01 0.00 0.02 0.00 0.00 46.19 43.24 1y6u s LEU 14 CO -0.01 0.13 0.09 0.35 0.02 0.00 0.00 176.35 176.93 1y6u n THR 15 N 0.01 0.00 -0.07 5.49 -2.24 -1.26 0.31 114.28 116.52 1y6u n THR 15 Ca -0.06 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 1y6u n THR 15 Cb 0.52 -1.62 0.05 0.00 -2.10 0.00 0.00 70.33 67.18 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 -0.70 1.28 -0.03 2.28 1.08 -1.97 0.96 117.51 120.42 1y6u h ILE 16 Ca -0.03 -1.54 -0.02 0.00 -0.39 0.00 0.00 64.86 62.89 1y6u h ILE 16 Cb 0.10 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 1y6u h ILE 16 CO 0.03 0.50 -0.05 1.05 -0.69 0.00 0.00 178.15 178.99 1y6u h GLU 17 N 0.63 0.08 -0.54 2.37 9.09 -1.93 0.55 114.58 124.83 1y6u h GLU 17 Ca 0.06 -0.05 -0.09 0.00 0.05 0.00 0.00 59.36 59.33 1y6u h GLU 17 Cb 0.92 0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 28.00 1y6u h GLU 17 CO 0.08 0.62 -0.03 0.93 0.05 0.00 0.00 179.01 180.66 1y6u h GLU 18 N -0.45 0.95 -0.24 1.06 4.39 -1.91 -2.33 114.58 116.05 1y6u h GLU 18 Ca 0.00 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.36 1y6u h GLU 18 Cb 0.61 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1y6u h GLU 18 CO 0.01 0.96 -0.02 0.00 -1.16 0.00 0.00 179.01 178.80 1y6u h ALA 19 N 1.08 0.33 -0.44 3.43 0.00 0.10 0.44 119.26 124.20 1y6u h ALA 19 Ca 0.15 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1y6u h ALA 19 Cb 0.56 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1y6u h ALA 19 CO 0.03 0.09 0.09 0.66 0.00 0.00 0.00 179.25 180.12 1y6u h SER 20 N 0.21 0.00 0.26 0.00 4.64 0.32 2.70 113.55 121.69 1y6u h SER 20 Ca 0.07 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1y6u h SER 20 Cb 0.45 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1y6u h SER 20 CO 0.02 0.04 -0.12 0.50 -0.87 0.00 0.00 176.83 176.39 1y6u h LYS 21 N 0.22 -0.33 0.61 4.77 3.64 -1.31 -3.02 116.57 121.15 1y6u h LYS 21 Ca 0.22 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1y6u h LYS 21 Cb 0.28 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1y6u h LYS 21 CO -0.29 -0.06 -0.30 -0.92 -2.27 0.00 0.00 179.45 175.62 1y6u h TYR 22 N -1.01 -0.77 -1.83 1.91 5.03 -0.01 -3.27 116.97 117.03 1y6u h TYR 22 Ca -0.04 -0.02 -0.77 0.00 2.58 0.00 0.00 58.73 60.48 1y6u h TYR 22 Cb 0.43 0.25 -0.19 0.00 1.55 0.00 0.00 36.73 38.77 1y6u h TYR 22 CO 0.04 -0.43 1.68 1.19 -1.32 0.00 0.00 178.16 179.32 1y6u n PHE 23 N -5.38 2.65 -1.39 -3.82 3.01 0.90 -4.95 117.46 108.48 1y6u n PHE 23 Ca -0.12 -2.71 -0.16 0.00 1.01 0.00 0.00 57.45 55.47 1y6u n PHE 23 Cb 0.36 -1.66 -0.16 0.00 -0.01 0.00 0.00 39.48 38.01 1y6u n PHE 23 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1y6u n ARG 24 N 2.35 0.06 -4.27 -1.08 3.00 -1.14 -4.27 116.66 111.31 1y6u n ARG 24 Ca 0.41 -0.15 -0.15 0.00 -0.01 0.00 0.00 57.85 57.95 1y6u n ARG 24 Cb 0.32 -1.38 -0.10 0.00 0.00 0.00 0.00 32.46 31.31 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 2.12 0.25 -0.16 0.55 1.10 -1.26 -5.08 121.20 118.72 1y6u s ILE 25 Ca 0.95 -2.00 -0.29 0.00 -0.51 0.00 0.00 60.65 58.80 1y6u s ILE 25 Cb -0.55 -2.55 -0.05 0.00 0.15 0.00 0.00 42.46 39.47 1y6u s ILE 25 CO 0.37 0.00 1.98 -0.83 -2.11 0.00 0.00 174.94 174.36 1y6u s GLY 26 N -3.27 0.93 0.23 1.50 0.00 -1.26 -4.84 107.32 100.61 1y6u s GLY 26 Ca 0.38 0.80 -0.09 0.00 0.00 0.00 0.00 44.72 45.82 1y6u s GLY 26 CO 0.15 3.50 1.66 0.83 0.00 0.00 0.00 173.10 179.23 1y6u h GLU 27 N 12.78 0.13 0.00 2.90 5.08 -1.95 0.53 114.58 134.05 1y6u h GLU 27 Ca -0.41 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 1y6u h GLU 27 Cb 1.21 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1y6u h GLU 27 CO 0.97 0.09 -0.15 -0.97 -1.00 0.00 0.00 179.01 177.95 1y6u h ASN 28 N 0.14 0.00 0.44 1.42 -0.73 -2.01 -3.01 115.58 111.83 1y6u h ASN 28 Ca 0.37 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.52 1y6u h ASN 28 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.21 1y6u h ASN 28 CO -0.57 0.15 -0.21 0.50 -0.37 0.00 0.00 177.43 176.94 1y6u h LYS 29 N 0.00 -0.56 -0.77 6.67 3.64 -0.32 -2.19 116.57 123.03 1y6u h LYS 29 Ca -0.00 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.56 1y6u h LYS 29 Cb 0.33 0.13 -0.14 0.00 -0.41 0.00 0.00 32.23 32.14 1y6u h LYS 29 CO 0.02 -0.26 -0.27 -0.07 -2.27 0.00 0.00 179.45 176.60 1y6u h LEU 30 N -0.93 -0.99 -1.60 5.20 3.38 -1.29 0.74 115.31 119.83 1y6u h LEU 30 Ca -0.06 0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1y6u h LEU 30 Cb 0.57 0.57 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1y6u h LEU 30 CO 0.10 -0.28 0.15 0.03 0.09 0.00 0.00 178.44 178.53 1y6u h ARG 31 N -0.05 0.42 -0.11 1.13 3.08 -1.51 -2.00 114.38 115.33 1y6u h ARG 31 Ca 0.33 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 60.13 1y6u h ARG 31 Cb 0.58 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.55 1y6u h ARG 31 CO -0.81 0.33 -0.77 0.00 -1.07 0.00 0.00 179.97 177.64 1y6u h ARG 32 N 0.42 0.72 -0.13 0.04 2.47 0.10 -2.39 114.38 115.61 1y6u h ARG 32 Ca 0.11 -0.63 -0.01 0.00 -1.26 0.00 0.00 59.98 58.19 1y6u h ARG 32 Cb 0.04 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 1y6u h ARG 32 CO -0.02 1.23 0.05 -0.07 0.56 0.00 0.00 179.97 181.73 1y6u h LEU 33 N 0.42 0.18 0.46 3.04 3.38 -0.26 -0.58 115.31 121.95 1y6u h LEU 33 Ca -0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1y6u h LEU 33 Cb 1.42 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1y6u h LEU 33 CO 0.16 0.31 -0.22 0.00 0.09 0.00 0.00 178.44 178.78 1y6u h ALA 34 N 0.88 -1.03 -0.16 1.53 0.00 -1.44 0.01 119.26 119.05 1y6u h ALA 34 Ca 0.04 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1y6u h ALA 34 Cb 0.18 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1y6u h ALA 34 CO -0.00 -0.99 0.43 0.93 0.00 0.00 0.00 179.25 179.62 1y6u h GLU 35 N -0.69 0.00 0.11 0.00 5.08 -1.49 0.26 114.58 117.85 1y6u h GLU 35 Ca -0.06 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.00 1y6u h GLU 35 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1y6u h GLU 35 CO 0.10 0.00 -1.50 1.49 -1.00 0.00 0.00 179.01 178.10 1y6u h GLU 36 N 0.00 0.24 -2.11 2.33 4.81 -0.72 -3.39 114.58 115.74 1y6u h GLU 36 Ca 0.07 -0.42 -0.54 0.00 -0.13 0.00 0.00 59.36 58.35 1y6u h GLU 36 Cb 0.93 0.15 -0.41 0.00 0.63 0.00 0.00 28.75 30.06 1y6u h GLU 36 CO -0.00 1.11 -0.95 0.09 -0.73 0.00 0.00 179.01 178.53 1y6u n ASN 37 N -3.45 2.23 0.23 1.04 3.02 0.70 -4.90 115.26 114.12 1y6u n ASN 37 Ca -0.16 -3.24 0.05 0.00 -0.03 0.00 0.00 54.58 51.21 1y6u n ASN 37 Cb 1.04 -0.61 0.28 0.00 -0.61 0.00 0.00 39.78 39.89 1y6u n ASN 37 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1y6u h LYS 38 N 3.22 0.00 -0.64 3.52 -0.00 -1.18 2.21 116.57 123.70 1y6u h LYS 38 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.77 1y6u h LYS 38 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.01 1y6u h LYS 38 CO 0.63 0.00 0.00 0.09 -0.00 0.00 0.00 179.45 180.17 1y6u n ASN 39 N -2.21 4.61 -4.68 7.07 3.02 -1.26 -4.94 115.26 116.87 1y6u n ASN 39 Ca -0.01 -2.51 -0.42 0.00 -0.03 0.00 0.00 54.58 51.61 1y6u n ASN 39 Cb 0.57 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1y6u n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y6u n ALA 40 N 0.91 1.02 1.68 5.41 0.00 0.75 -4.83 120.51 125.45 1y6u n ALA 40 Ca 0.24 0.30 0.12 0.00 0.00 0.00 0.00 53.44 54.09 1y6u n ALA 40 Cb 0.89 -2.22 0.69 0.00 0.00 0.00 0.00 19.45 18.82 1y6u n ALA 40 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1y6u n ASN 41 N 0.49 0.00 0.00 0.00 2.85 -1.26 -3.40 115.26 113.94 1y6u n ASN 41 Ca 0.07 -0.95 0.00 0.00 -0.11 0.00 0.00 54.58 53.58 1y6u n ASN 41 Cb 0.38 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.40 1y6u n ASN 41 CO 0.00 0.00 0.00 -2.67 -2.11 0.00 0.00 177.26 172.48 1y6u n TRP 42 N -0.93 0.00 -3.28 1.20 4.27 -1.26 -5.02 117.44 112.41 1y6u n TRP 42 Ca 0.18 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.53 1y6u n TRP 42 Cb 0.08 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.01 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 -2.65 3.98 0.05 5.67 -0.00 -1.22 -1.27 118.68 123.24 1y6u s LEU 43 Ca 0.00 0.58 -0.03 0.00 -0.00 0.00 0.00 54.13 54.68 1y6u s LEU 43 Cb 0.00 -3.44 -0.02 0.00 -0.00 0.00 0.00 46.19 42.73 1y6u s LEU 43 CO 0.00 -0.29 0.04 -0.63 -0.00 0.00 0.00 176.35 175.47 1y6u s ILE 44 N -2.29 0.17 -0.23 1.48 1.01 -0.49 -4.82 121.20 116.04 1y6u s ILE 44 Ca 0.42 -1.36 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 1y6u s ILE 44 Cb -0.10 -1.11 0.07 0.00 0.01 0.00 0.00 42.46 41.34 1y6u s ILE 44 CO 0.35 -0.75 0.05 -0.04 0.00 0.00 0.00 174.94 174.55 1y6u s MET 45 N -3.11 0.65 -0.99 2.79 -1.94 -1.26 -1.87 119.30 113.57 1y6u s MET 45 Ca -0.01 -0.58 -0.11 0.00 -1.71 0.00 0.00 55.69 53.28 1y6u s MET 45 Cb 0.02 -2.03 0.25 0.00 2.01 0.00 0.00 34.83 35.09 1y6u s MET 45 CO -0.07 -0.74 0.96 -0.80 -0.01 0.00 0.00 175.02 174.36 1y6u s ASN 46 N 1.82 7.07 0.00 3.03 0.02 -1.00 -4.81 114.94 121.06 1y6u s ASN 46 Ca 0.02 -3.21 0.00 0.00 -1.02 0.00 0.00 52.86 48.65 1y6u s ASN 46 Cb -0.17 -2.21 0.00 0.00 0.02 0.00 0.00 41.25 38.89 1y6u s ASN 46 CO -0.14 -0.41 0.00 0.61 0.02 0.00 0.00 177.10 177.19 1y6u n GLY 47 N 3.24 2.34 0.00 0.66 0.00 -1.26 -3.14 105.19 107.03 1y6u n GLY 47 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 4.74 0.00 -4.73 1.61 2.85 -1.26 -5.08 115.26 113.39 1y6u n ASN 48 Ca 0.00 -1.00 -0.36 0.00 -0.11 0.00 0.00 54.58 53.11 1y6u n ASN 48 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 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 4.22 -0.26 1.20 0.52 -1.19 -5.06 118.95 118.39 1y6u s ARG 49 Ca 0.00 -0.08 -0.25 0.00 -0.52 0.00 0.00 55.73 54.87 1y6u s ARG 49 Cb 0.00 -3.43 -0.00 0.00 0.52 0.00 0.00 34.95 32.04 1y6u s ARG 49 CO 0.00 0.26 0.87 0.42 0.02 0.00 0.00 175.30 176.87 1y6u s ILE 50 N 0.45 4.78 -0.20 1.52 1.01 -1.26 -2.38 121.20 125.12 1y6u s ILE 50 Ca 0.12 1.59 -0.05 0.00 0.00 0.00 0.00 60.65 62.30 1y6u s ILE 50 Cb -0.12 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 1y6u s ILE 50 CO 0.01 -0.15 0.00 -1.58 0.00 0.00 0.00 174.94 173.22 1y6u s GLN 51 N 2.98 3.63 0.36 2.79 2.00 -0.78 -3.53 119.66 127.11 1y6u s GLN 51 Ca 0.37 -0.51 -0.08 0.00 -2.00 0.00 0.00 55.36 53.14 1y6u s GLN 51 Cb -0.15 -3.09 -0.06 0.00 0.80 0.00 0.00 33.01 30.51 1y6u s GLN 51 CO 0.09 0.01 0.68 0.42 -0.50 0.00 0.00 175.29 175.99 1y6u s ILE 52 N 1.00 4.90 -0.43 -2.34 1.09 0.92 -1.39 121.20 124.95 1y6u s ILE 52 Ca 0.02 0.34 -0.26 0.00 -1.10 0.00 0.00 60.65 59.64 1y6u s ILE 52 Cb -0.14 -3.74 0.02 0.00 -1.06 0.00 0.00 42.46 37.54 1y6u s ILE 52 CO 0.02 -0.46 0.96 -0.54 -0.10 0.00 0.00 174.94 174.81 1y6u s LYS 53 N -3.79 3.68 0.02 2.79 -0.14 -0.40 -0.55 119.74 121.35 1y6u s LYS 53 Ca 0.48 0.39 -0.12 0.00 -1.36 0.00 0.00 55.97 55.36 1y6u s LYS 53 Cb -0.10 -3.87 -0.07 0.00 -1.68 0.00 0.00 37.83 32.10 1y6u s LYS 53 CO 0.32 -1.14 1.09 -0.09 -0.76 0.00 0.00 175.35 174.78 1y6u h ARG 54 N 8.86 -0.42 -0.44 1.68 2.43 -1.86 -1.05 114.38 123.58 1y6u h ARG 54 Ca -0.23 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1y6u h ARG 54 Cb 1.07 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 1y6u h ARG 54 CO 1.02 -0.28 -0.29 1.57 -1.51 0.00 0.00 179.97 180.48 1y6u h LYS 55 N -0.47 -0.04 0.00 0.20 2.10 -1.93 1.10 116.57 117.53 1y6u h LYS 55 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1y6u h LYS 55 Cb 0.33 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1y6u h LYS 55 CO 0.07 -0.03 0.00 0.94 -2.00 0.00 0.00 179.45 178.44 1y6u n GLN 56 N -4.11 0.00 -0.25 0.07 7.27 -1.24 -2.76 117.38 116.37 1y6u n GLN 56 Ca 0.00 0.43 -0.06 0.00 0.07 0.00 0.00 57.00 57.44 1y6u n GLN 56 Cb 0.14 -1.39 -0.01 0.00 2.41 0.00 0.00 30.24 31.39 1y6u n GLN 56 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1y6u h PHE 57 N 0.00 -1.14 -1.40 3.69 3.04 -1.09 0.24 116.94 120.27 1y6u h PHE 57 Ca 0.00 0.08 0.47 0.00 3.98 0.00 0.00 57.97 62.50 1y6u h PHE 57 Cb 0.00 0.60 -0.13 0.00 2.56 0.00 0.00 35.95 38.98 1y6u h PHE 57 CO 0.10 -0.40 0.91 1.49 -2.02 0.00 0.00 178.31 178.39 1y6u h GLU 58 N -0.15 0.04 -0.40 1.11 4.57 0.13 0.69 114.58 120.56 1y6u h GLU 58 Ca 0.23 -0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.26 1y6u h GLU 58 Cb 0.56 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1y6u h GLU 58 CO -0.75 0.03 -0.34 0.87 -1.18 0.00 0.00 179.01 177.64 1y6u h LYS 59 N 0.04 0.93 -1.11 1.92 1.79 -0.33 -3.11 116.57 116.69 1y6u h LYS 59 Ca 0.86 -0.46 -0.44 0.00 -2.18 0.00 0.00 60.65 58.43 1y6u h LYS 59 Cb 2.79 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 33.21 1y6u h LYS 59 CO -0.41 1.12 0.57 0.44 -1.08 0.00 0.00 179.45 180.09 1y6u n ILE 60 N -4.07 2.91 0.09 1.86 -5.35 0.24 -4.42 119.36 110.62 1y6u n ILE 60 Ca -0.01 -1.84 -0.17 0.00 -0.27 0.00 0.00 62.75 60.46 1y6u n ILE 60 Cb 0.52 -0.90 -0.14 0.00 -1.74 0.00 0.00 39.64 37.38 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 0.86 1.37 -0.02 7.28 6.09 -1.43 -3.31 117.51 128.34 1y6u h ILE 61 Ca 0.47 -2.95 0.00 0.00 -1.37 0.00 0.00 64.86 61.01 1y6u h ILE 61 Cb 1.70 2.89 0.00 0.00 0.47 0.00 0.00 36.82 41.88 1y6u h ILE 61 CO 1.00 0.86 -0.26 -0.90 -3.07 0.00 0.00 178.15 175.78 1y6u n ASP 62 N -3.51 2.03 0.06 2.19 5.68 -1.26 -4.01 116.55 117.73 1y6u n ASP 62 Ca -0.12 -1.52 0.12 0.00 -0.50 0.00 0.00 54.79 52.78 1y6u n ASP 62 Cb 1.04 0.23 0.25 0.00 -1.14 0.00 0.00 41.12 41.49 1y6u n ASP 62 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1y6u n THR 63 N 0.24 0.36 1.49 2.12 -1.04 -1.25 -5.25 114.28 110.94 1y6u n THR 63 Ca 0.12 -0.24 0.12 0.00 -2.04 0.00 0.00 64.05 62.01 1y6u n THR 63 Cb 0.47 -0.20 0.71 0.00 -1.82 0.00 0.00 70.33 69.48 1y6u n THR 63 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61