#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 1.50 -0.42 0.38 -0.02 -1.26 -4.70 135.00 130.48 1y6u n PRO 7 Ca 0.00 0.54 0.36 0.00 -2.02 0.00 0.00 63.50 62.39 1y6u n PRO 7 Cb 0.00 -2.26 0.64 0.00 -0.02 0.00 0.00 33.50 31.86 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 4.36 0.05 -0.09 4.25 2.10 -1.98 2.02 117.51 128.22 1y6u h ILE 8 Ca -0.47 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.45 1y6u h ILE 8 Cb 1.31 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 1y6u h ILE 8 CO 0.88 0.01 0.00 -2.67 -1.08 0.00 0.00 178.15 175.29 1y6u n TRP 9 N -4.89 0.14 0.00 2.19 2.14 -1.26 -3.40 117.44 112.36 1y6u n TRP 9 Ca 0.38 -0.06 0.00 0.00 2.07 0.00 0.00 57.50 59.89 1y6u n TRP 9 Cb 1.42 -0.02 0.00 0.00 -0.81 0.00 0.00 31.31 31.91 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 -0.20 0.94 -2.79 -2.67 1.02 0.68 -5.03 120.64 112.59 1y6u n GLU 10 Ca 0.03 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.82 1y6u n GLU 10 Cb 0.11 -0.96 -0.07 0.00 -0.02 0.00 0.00 31.44 30.50 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 -1.87 4.44 0.01 3.49 1.70 -0.97 -4.93 118.95 120.82 1y6u s ARG 11 Ca 0.00 1.25 0.26 0.00 -0.47 0.00 0.00 55.73 56.77 1y6u s ARG 11 Cb 0.00 -2.55 0.77 0.00 -0.57 0.00 0.00 34.95 32.60 1y6u s ARG 11 CO 0.00 0.15 1.61 2.48 -1.08 0.00 0.00 175.30 178.46 1y6u n TYR 12 N 0.08 0.05 -4.08 5.89 4.11 -1.26 -4.80 117.16 117.14 1y6u n TYR 12 Ca 0.04 0.01 -0.14 0.00 -0.00 0.00 0.00 57.90 57.81 1y6u n TYR 12 Cb 0.52 -0.38 -0.14 0.00 -0.00 0.00 0.00 39.34 39.35 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 -3.01 0.36 0.03 -3.48 -4.23 -1.26 -2.35 115.64 101.71 1y6u s THR 13 Ca 0.12 -0.41 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1y6u s THR 13 Cb 0.18 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.63 1y6u s THR 13 CO 0.64 -0.04 0.11 -0.76 -0.54 0.00 0.00 174.62 174.02 1y6u s LEU 14 N -0.49 3.97 0.00 4.79 1.02 0.11 -4.73 118.68 123.34 1y6u s LEU 14 Ca -0.02 0.13 -0.13 0.00 0.02 0.00 0.00 54.13 54.13 1y6u s LEU 14 Cb -0.04 -2.47 0.17 0.00 0.02 0.00 0.00 46.19 43.87 1y6u s LEU 14 CO -0.00 0.22 1.00 0.35 0.02 0.00 0.00 176.35 177.94 1y6u n THR 15 N 0.79 0.00 -0.15 5.49 -2.24 -1.26 0.30 114.28 117.21 1y6u n THR 15 Ca -0.10 -0.72 -0.09 0.00 -2.27 0.00 0.00 64.05 60.87 1y6u n THR 15 Cb 0.52 -1.60 0.04 0.00 -2.10 0.00 0.00 70.33 67.19 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 -1.63 1.27 -0.17 2.28 1.08 -1.97 0.61 117.51 118.98 1y6u h ILE 16 Ca -0.32 -1.29 -0.06 0.00 -0.39 0.00 0.00 64.86 62.80 1y6u h ILE 16 Cb 0.90 1.04 -0.00 0.00 -3.07 0.00 0.00 36.82 35.69 1y6u h ILE 16 CO 0.23 0.45 -0.13 1.05 -0.69 0.00 0.00 178.15 179.06 1y6u h GLU 17 N 0.84 0.38 -0.16 2.37 4.11 -1.95 0.18 114.58 120.34 1y6u h GLU 17 Ca 0.12 -0.18 -0.07 0.00 0.07 0.00 0.00 59.36 59.30 1y6u h GLU 17 Cb 0.70 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1y6u h GLU 17 CO 0.05 0.72 -0.21 0.93 0.07 0.00 0.00 179.01 180.57 1y6u h GLU 18 N 0.03 0.28 0.30 1.06 3.07 -1.88 -2.67 114.58 114.77 1y6u h GLU 18 Ca 0.03 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1y6u h GLU 18 Cb 0.64 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1y6u h GLU 18 CO 0.03 0.49 -0.14 0.00 -1.40 0.00 0.00 179.01 177.99 1y6u h ALA 19 N 1.53 -0.40 -0.96 3.43 0.00 0.55 0.52 119.26 123.94 1y6u h ALA 19 Ca 0.04 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 54.95 1y6u h ALA 19 Cb 0.53 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 1y6u h ALA 19 CO 0.04 -0.51 0.61 1.03 0.00 0.00 0.00 179.25 180.41 1y6u h SER 20 N -0.82 0.62 0.08 0.00 0.87 -0.57 3.15 113.55 116.87 1y6u h SER 20 Ca -0.04 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1y6u h SER 20 Cb 0.52 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1y6u h SER 20 CO 0.07 0.25 -0.04 0.11 -0.53 0.00 0.00 176.83 176.69 1y6u h LYS 21 N 0.62 -0.10 0.46 2.24 1.57 -1.40 -3.11 116.57 116.85 1y6u h LYS 21 Ca 0.52 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.28 1y6u h LYS 21 Cb 0.98 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1y6u h LYS 21 CO -0.27 0.20 -0.22 -0.92 -0.57 0.00 0.00 179.45 177.67 1y6u h TYR 22 N -1.00 -0.57 -2.01 -1.35 3.20 0.51 -3.33 116.97 112.42 1y6u h TYR 22 Ca -0.01 -0.01 -0.78 0.00 3.14 0.00 0.00 58.73 61.06 1y6u h TYR 22 Cb 0.35 0.19 -0.21 0.00 1.54 0.00 0.00 36.73 38.59 1y6u h TYR 22 CO 0.07 -0.31 1.50 1.19 -1.64 0.00 0.00 178.16 178.97 1y6u n PHE 23 N -5.19 2.59 -1.45 -3.82 3.72 1.05 -4.95 117.46 109.41 1y6u n PHE 23 Ca -0.08 -2.67 -0.15 0.00 -0.05 0.00 0.00 57.45 54.50 1y6u n PHE 23 Cb 0.26 -1.55 -0.13 0.00 -0.94 0.00 0.00 39.48 37.13 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 1.82 0.19 -4.33 -1.08 5.12 -1.06 -4.07 116.66 113.24 1y6u n ARG 24 Ca 0.41 -0.48 -0.17 0.00 -1.93 0.00 0.00 57.85 55.68 1y6u n ARG 24 Cb 0.31 -2.22 -0.10 0.00 -1.16 0.00 0.00 32.46 29.29 1y6u n ARG 24 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1y6u s ILE 25 N 6.85 0.69 -0.20 0.55 1.10 -1.26 -5.05 121.20 123.88 1y6u s ILE 25 Ca 0.93 -2.00 -0.35 0.00 -0.51 0.00 0.00 60.65 58.72 1y6u s ILE 25 Cb -0.40 -2.59 -0.12 0.00 0.15 0.00 0.00 42.46 39.51 1y6u s ILE 25 CO 0.28 -0.07 1.96 0.61 -2.11 0.00 0.00 174.94 175.61 1y6u n GLY 26 N -0.47 1.07 0.30 1.50 0.00 -1.26 -4.78 105.19 101.55 1y6u n GLY 26 Ca -0.01 0.89 -0.08 0.00 0.00 0.00 0.00 46.02 46.82 1y6u n GLY 26 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1y6u h GLU 27 N 10.11 -0.23 0.00 1.61 5.08 -1.95 0.22 114.58 129.42 1y6u h GLU 27 Ca -0.42 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 1y6u h GLU 27 Cb 1.29 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 1y6u h GLU 27 CO 0.97 -0.15 -0.08 -0.97 -1.00 0.00 0.00 179.01 177.78 1y6u h ASN 28 N -0.24 0.00 0.28 1.42 -0.73 -2.01 -2.83 115.58 111.48 1y6u h ASN 28 Ca 0.16 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.32 1y6u h ASN 28 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.09 1y6u h ASN 28 CO -0.46 0.08 -0.14 0.50 -0.37 0.00 0.00 177.43 177.04 1y6u h LYS 29 N 0.00 -0.37 -0.66 6.67 3.64 -0.93 -0.71 116.57 124.22 1y6u h LYS 29 Ca -0.00 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 1y6u h LYS 29 Cb 0.28 0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 32.05 1y6u h LYS 29 CO 0.01 -0.07 -0.24 -0.07 -2.27 0.00 0.00 179.45 176.82 1y6u h LEU 30 N -0.67 -0.85 0.36 5.20 3.38 -1.16 0.41 115.31 121.98 1y6u h LEU 30 Ca -0.04 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1y6u h LEU 30 Cb 0.47 0.49 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1y6u h LEU 30 CO 0.06 -0.26 -0.21 0.03 0.09 0.00 0.00 178.44 178.15 1y6u h ARG 31 N -0.06 -0.52 -0.98 1.13 3.08 -1.49 -0.96 114.38 114.59 1y6u h ARG 31 Ca 0.30 0.04 0.19 0.00 0.07 0.00 0.00 59.98 60.58 1y6u h ARG 31 Cb 0.53 0.12 -0.09 0.00 0.08 0.00 0.00 29.97 30.61 1y6u h ARG 31 CO -0.71 -0.35 0.61 -0.09 -1.07 0.00 0.00 179.97 178.37 1y6u h ARG 32 N -0.54 0.63 -0.56 0.04 2.43 0.54 0.95 114.38 117.86 1y6u h ARG 32 Ca -0.04 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1y6u h ARG 32 Cb 0.44 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1y6u h ARG 32 CO 0.05 0.41 0.04 -0.07 -1.51 0.00 0.00 179.97 178.89 1y6u h LEU 33 N 0.64 0.94 0.00 3.80 3.38 0.56 -2.78 115.31 121.85 1y6u h LEU 33 Ca 0.54 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1y6u h LEU 33 Cb 1.00 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1y6u h LEU 33 CO -0.30 0.99 -0.12 0.00 0.09 0.00 0.00 178.44 179.09 1y6u h ALA 34 N 0.98 0.00 -1.01 1.53 0.00 0.53 -3.05 119.26 118.24 1y6u h ALA 34 Ca 0.16 -0.15 0.29 0.00 0.00 0.00 0.00 54.91 55.22 1y6u h ALA 34 Cb 0.49 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1y6u h ALA 34 CO 0.02 0.12 1.11 0.93 0.00 0.00 0.00 179.25 181.44 1y6u h GLU 35 N -0.69 0.00 0.00 0.00 3.07 0.66 -1.02 114.58 116.60 1y6u h GLU 35 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1y6u h GLU 35 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1y6u h GLU 35 CO 0.00 0.00 -0.25 0.93 -1.40 0.00 0.00 179.01 178.29 1y6u h GLU 36 N 0.00 0.00 -2.75 2.33 4.39 -1.61 -3.40 114.58 113.54 1y6u h GLU 36 Ca 0.48 0.00 -0.80 0.00 0.34 0.00 0.00 59.36 59.38 1y6u h GLU 36 Cb 2.70 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 31.10 1y6u h GLU 36 CO -0.01 0.00 1.12 0.09 -1.16 0.00 0.00 179.01 179.05 1y6u n ASN 37 N -4.37 6.70 0.32 1.42 3.02 -0.45 -4.79 115.26 117.12 1y6u n ASN 37 Ca -0.03 -3.45 0.08 0.00 -0.03 0.00 0.00 54.58 51.14 1y6u n ASN 37 Cb 0.13 -1.27 0.39 0.00 -0.61 0.00 0.00 39.78 38.42 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 5.02 0.00 -0.65 3.52 6.56 -1.62 1.80 116.57 131.19 1y6u h LYS 38 Ca 0.36 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.90 1y6u h LYS 38 Cb 0.50 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.13 1y6u h LYS 38 CO 1.33 0.00 0.07 0.09 -2.06 0.00 0.00 179.45 178.88 1y6u n ASN 39 N -2.70 5.24 -4.58 0.86 4.13 -1.26 -4.98 115.26 111.97 1y6u n ASN 39 Ca -0.01 -2.94 -0.37 0.00 1.68 0.00 0.00 54.58 52.95 1y6u n ASN 39 Cb 0.72 -0.69 0.07 0.00 -1.54 0.00 0.00 39.78 38.34 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 0.41 -0.38 0.25 5.41 0.00 0.61 -4.88 120.51 121.93 1y6u n ALA 40 Ca 0.29 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1y6u n ALA 40 Cb 1.19 -2.05 0.18 0.00 0.00 0.00 0.00 19.45 18.77 1y6u n ALA 40 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1y6u h ASN 41 N -0.00 0.00 0.00 0.00 2.35 -1.94 -3.31 115.58 112.68 1y6u h ASN 41 Ca -0.47 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1y6u h ASN 41 Cb 1.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.72 1y6u h ASN 41 CO 0.47 0.00 -1.24 -2.67 -1.65 0.00 0.00 177.43 172.34 1y6u n TRP 42 N -3.02 0.00 -3.15 1.19 4.27 -1.26 -4.97 117.44 110.50 1y6u n TRP 42 Ca 0.04 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.35 1y6u n TRP 42 Cb 0.52 -0.15 -0.03 0.00 -1.36 0.00 0.00 31.31 30.29 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 -3.40 3.98 -0.06 5.67 -0.00 -1.25 -2.18 118.68 121.43 1y6u s LEU 43 Ca 0.03 0.91 -0.03 0.00 -0.00 0.00 0.00 54.13 55.04 1y6u s LEU 43 Cb 0.14 -3.74 0.04 0.00 -0.00 0.00 0.00 46.19 42.63 1y6u s LEU 43 CO 0.81 -0.27 0.12 -0.63 -0.00 0.00 0.00 176.35 176.39 1y6u s ILE 44 N -2.17 -0.18 -0.14 1.48 1.01 -0.93 -4.86 121.20 115.41 1y6u s ILE 44 Ca 0.47 0.36 -0.16 0.00 0.00 0.00 0.00 60.65 61.33 1y6u s ILE 44 Cb -0.11 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.09 1y6u s ILE 44 CO 0.29 0.15 0.37 -0.04 0.00 0.00 0.00 174.94 175.72 1y6u s MET 45 N 2.11 4.27 -0.47 2.79 -1.94 -1.26 -1.28 119.30 123.52 1y6u s MET 45 Ca 0.02 0.25 0.03 0.00 -1.71 0.00 0.00 55.69 54.28 1y6u s MET 45 Cb -0.12 -3.42 0.15 0.00 2.01 0.00 0.00 34.83 33.45 1y6u s MET 45 CO -0.05 0.23 0.31 -0.80 -0.01 0.00 0.00 175.02 174.71 1y6u s ASN 46 N 0.45 3.09 0.00 3.03 0.01 -1.11 -4.96 114.94 115.45 1y6u s ASN 46 Ca 0.21 -2.93 0.00 0.00 -0.71 0.00 0.00 52.86 49.43 1y6u s ASN 46 Cb -0.14 -0.87 0.00 0.00 0.41 0.00 0.00 41.25 40.65 1y6u s ASN 46 CO 0.07 -0.21 0.00 0.61 -1.51 0.00 0.00 177.10 176.06 1y6u n GLY 47 N 3.11 2.36 0.00 0.66 0.00 -1.26 -3.06 105.19 106.99 1y6u n GLY 47 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 4.80 0.00 -4.32 1.61 4.05 -1.26 -5.07 115.26 115.07 1y6u n ASN 48 Ca 0.00 -1.00 -0.36 0.00 0.45 0.00 0.00 54.58 53.67 1y6u n ASN 48 Cb 0.00 0.00 -0.13 0.00 1.23 0.00 0.00 39.78 40.88 1y6u n ASN 48 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1y6u s ARG 49 N 0.00 3.12 -0.26 1.20 1.81 -1.17 -5.07 118.95 118.58 1y6u s ARG 49 Ca 0.00 -0.82 -0.27 0.00 -1.72 0.00 0.00 55.73 52.92 1y6u s ARG 49 Cb 0.00 -3.25 0.01 0.00 -0.45 0.00 0.00 34.95 31.26 1y6u s ARG 49 CO 0.00 -0.38 0.95 0.42 -0.68 0.00 0.00 175.30 175.61 1y6u s ILE 50 N 1.47 4.71 0.05 1.52 1.01 -1.26 -2.75 121.20 125.95 1y6u s ILE 50 Ca 0.03 1.75 0.02 0.00 0.00 0.00 0.00 60.65 62.45 1y6u s ILE 50 Cb -0.17 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 1y6u s ILE 50 CO 0.01 -0.20 0.06 -1.58 0.00 0.00 0.00 174.94 173.23 1y6u s GLN 51 N 3.13 2.90 0.24 2.79 0.74 -0.40 -4.13 119.66 124.93 1y6u s GLN 51 Ca 0.40 -0.63 -0.06 0.00 0.05 0.00 0.00 55.36 55.12 1y6u s GLN 51 Cb -0.15 -2.75 -0.06 0.00 1.10 0.00 0.00 33.01 31.16 1y6u s GLN 51 CO 0.08 0.59 0.51 0.42 -0.55 0.00 0.00 175.29 176.35 1y6u s ILE 52 N -1.29 5.03 0.25 -2.34 -1.09 0.87 -2.18 121.20 120.45 1y6u s ILE 52 Ca 0.26 0.17 -0.30 0.00 -2.23 0.00 0.00 60.65 58.55 1y6u s ILE 52 Cb -0.12 -3.68 -0.09 0.00 -1.58 0.00 0.00 42.46 36.99 1y6u s ILE 52 CO 0.18 -0.17 0.96 -0.75 -1.23 0.00 0.00 174.94 173.92 1y6u s LYS 53 N -3.15 4.83 -0.01 2.79 2.20 -0.93 0.04 119.74 125.51 1y6u s LYS 53 Ca 0.44 1.52 0.21 0.00 -0.36 0.00 0.00 55.97 57.78 1y6u s LYS 53 Cb -0.11 -3.26 -0.27 0.00 -1.51 0.00 0.00 37.83 32.68 1y6u s LYS 53 CO 0.26 0.48 0.74 -2.13 -0.36 0.00 0.00 175.35 174.34 1y6u n ARG 54 N 1.44 0.31 -0.03 4.03 0.63 -0.99 -3.86 116.66 118.18 1y6u n ARG 54 Ca -0.02 -0.07 -0.02 0.00 -0.92 0.00 0.00 57.85 56.82 1y6u n ARG 54 Cb 0.47 -1.49 -0.01 0.00 0.45 0.00 0.00 32.46 31.88 1y6u n ARG 54 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1y6u n LYS 55 N -1.77 0.20 0.29 -0.14 4.01 -1.26 -2.63 118.16 116.87 1y6u n LYS 55 Ca 0.01 0.32 0.15 0.00 -0.51 0.00 0.00 58.31 58.29 1y6u n LYS 55 Cb 0.41 -1.11 0.88 0.00 -0.51 0.00 0.00 35.03 34.70 1y6u n LYS 55 CO 0.00 0.00 0.00 0.37 -1.11 0.00 0.00 177.40 176.66 1y6u h GLN 56 N -0.43 0.00 0.00 1.97 4.15 -1.97 -2.85 115.11 115.98 1y6u h GLN 56 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 1y6u h GLN 56 Cb 0.26 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 1y6u h GLN 56 CO 0.00 0.05 -0.82 0.35 -1.93 0.00 0.00 178.83 176.48 1y6u h PHE 57 N 0.00 0.00 -0.65 3.99 3.04 -1.76 -3.35 116.94 118.21 1y6u h PHE 57 Ca -0.00 0.00 0.19 0.00 3.98 0.00 0.00 57.97 62.14 1y6u h PHE 57 Cb 0.14 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.63 1y6u h PHE 57 CO 0.00 1.13 0.59 1.49 -2.02 0.00 0.00 178.31 179.49 1y6u h GLU 58 N -1.00 0.00 0.00 1.11 4.22 -1.40 0.92 114.58 118.43 1y6u h GLU 58 Ca -0.21 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.23 1y6u h GLU 58 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1y6u h GLU 58 CO -0.13 0.00 0.00 1.63 -2.18 0.00 0.00 179.01 178.33 1y6u n LYS 59 N -3.89 0.34 -1.71 1.92 4.01 -1.09 -3.11 118.16 114.65 1y6u n LYS 59 Ca 0.13 0.08 0.00 0.00 -0.51 0.00 0.00 58.31 58.02 1y6u n LYS 59 Cb 0.83 -1.50 0.06 0.00 -0.51 0.00 0.00 35.03 33.92 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 -1.23 1.02 -0.06 -0.18 -5.35 0.32 -4.82 119.36 109.06 1y6u n ILE 60 Ca 0.10 -2.26 -0.20 0.00 -0.27 0.00 0.00 62.75 60.13 1y6u n ILE 60 Cb 0.14 0.60 -0.13 0.00 -1.74 0.00 0.00 39.64 38.51 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 4.96 1.20 -0.01 7.28 6.09 -1.47 -3.34 117.51 132.22 1y6u h ILE 61 Ca -0.10 -2.30 0.00 0.00 -1.37 0.00 0.00 64.86 61.09 1y6u h ILE 61 Cb 1.53 2.71 0.00 0.00 0.47 0.00 0.00 36.82 41.53 1y6u h ILE 61 CO 0.17 0.52 -0.10 0.47 -3.07 0.00 0.00 178.15 176.14 1y6u n ASP 62 N -4.32 0.66 0.08 2.19 8.00 -1.26 -3.53 116.55 118.38 1y6u n ASP 62 Ca -0.24 -0.81 0.12 0.00 0.71 0.00 0.00 54.79 54.58 1y6u n ASP 62 Cb 0.70 -0.02 0.15 0.00 -0.02 0.00 0.00 41.12 41.92 1y6u n ASP 62 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1y6u h THR 63 N 0.88 0.00 0.00 -3.53 2.02 -1.88 -3.55 112.91 106.85 1y6u h THR 63 Ca 0.00 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1y6u h THR 63 Cb 0.37 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1y6u h THR 63 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07