#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 0.71 0.02 0.38 -0.02 -1.26 -4.71 135.00 130.12 1y6u n PRO 7 Ca 0.00 0.22 0.14 0.00 -2.02 0.00 0.00 63.50 61.84 1y6u n PRO 7 Cb 0.00 -2.01 0.21 0.00 -0.02 0.00 0.00 33.50 31.68 1y6u n PRO 7 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1y6u n ILE 8 N 6.02 0.00 0.29 4.25 3.06 -1.26 0.26 119.36 131.99 1y6u n ILE 8 Ca 0.40 1.01 0.10 0.00 -2.50 0.00 0.00 62.75 61.76 1y6u n ILE 8 Cb 0.10 -1.88 0.26 0.00 0.54 0.00 0.00 39.64 38.66 1y6u n ILE 8 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38 1y6u n TRP 9 N -2.67 0.67 0.00 9.51 2.14 -1.26 -4.11 117.44 121.72 1y6u n TRP 9 Ca 0.11 -0.33 0.00 0.00 2.07 0.00 0.00 57.50 59.35 1y6u n TRP 9 Cb 1.14 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.64 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 1.18 3.85 -0.62 -2.67 -0.58 0.74 -5.05 120.64 117.50 1y6u n GLU 10 Ca 0.19 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.84 1y6u n GLU 10 Cb 0.50 -0.69 0.07 0.00 -0.57 0.00 0.00 31.44 30.74 1y6u n GLU 10 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1y6u n ARG 11 N -1.16 -0.46 0.00 3.49 -4.01 -1.15 -4.98 116.66 108.40 1y6u n ARG 11 Ca 0.00 -0.68 0.01 0.00 -1.04 0.00 0.00 57.85 56.15 1y6u n ARG 11 Cb 0.00 -0.45 -0.01 0.00 -3.04 0.00 0.00 32.46 28.95 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 -2.62 0.00 -3.85 2.89 4.11 -1.26 -5.04 117.16 111.39 1y6u n TYR 12 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.86 1y6u n TYR 12 Cb 0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.47 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 -1.16 0.08 0.03 -3.48 -4.23 -1.26 -4.20 115.64 101.43 1y6u s THR 13 Ca 0.01 -1.11 0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1y6u s THR 13 Cb 0.02 -1.58 -0.03 0.00 1.34 0.00 0.00 72.50 72.25 1y6u s THR 13 CO 0.11 -0.35 -0.11 -0.76 -0.54 0.00 0.00 174.62 172.97 1y6u s LEU 14 N -2.90 2.95 0.00 4.79 1.02 -0.41 -4.80 118.68 119.33 1y6u s LEU 14 Ca 0.11 -0.29 -0.04 0.00 0.02 0.00 0.00 54.13 53.93 1y6u s LEU 14 Cb 0.03 -1.72 0.07 0.00 0.02 0.00 0.00 46.19 44.59 1y6u s LEU 14 CO -0.05 0.25 0.42 0.35 0.02 0.00 0.00 176.35 177.35 1y6u n THR 15 N 1.40 0.00 -0.17 5.49 -2.24 -1.26 0.28 114.28 117.77 1y6u n THR 15 Ca -0.15 -0.40 -0.06 0.00 -2.27 0.00 0.00 64.05 61.17 1y6u n THR 15 Cb 0.52 -1.63 0.11 0.00 -2.10 0.00 0.00 70.33 67.23 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 -1.01 1.25 -0.00 2.28 1.08 -1.98 1.01 117.51 120.14 1y6u h ILE 16 Ca -0.14 -1.00 -0.00 0.00 -0.39 0.00 0.00 64.86 63.33 1y6u h ILE 16 Cb 0.41 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1y6u h ILE 16 CO 0.11 0.37 -0.00 1.05 -0.69 0.00 0.00 178.15 178.99 1y6u h GLU 17 N 0.88 0.00 -0.39 2.37 4.11 -1.94 0.55 114.58 120.15 1y6u h GLU 17 Ca 0.17 -0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.53 1y6u h GLU 17 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1y6u h GLU 17 CO 0.01 0.56 -0.07 0.93 0.07 0.00 0.00 179.01 180.51 1y6u h GLU 18 N -0.56 0.67 -0.03 1.06 4.39 -1.87 -1.40 114.58 116.84 1y6u h GLU 18 Ca 0.00 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1y6u h GLU 18 Cb 0.56 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1y6u h GLU 18 CO 0.00 0.74 -0.01 0.00 -1.16 0.00 0.00 179.01 178.58 1y6u h ALA 19 N 1.30 0.04 -0.48 3.43 0.00 0.11 0.64 119.26 124.30 1y6u h ALA 19 Ca 0.12 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1y6u h ALA 19 Cb 0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1y6u h ALA 19 CO 0.03 -0.24 0.32 0.66 0.00 0.00 0.00 179.25 180.02 1y6u h SER 20 N -0.35 0.33 0.00 0.00 4.64 0.32 3.28 113.55 121.77 1y6u h SER 20 Ca 0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y6u h SER 20 Cb 0.43 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1y6u h SER 20 CO 0.00 0.21 -0.03 0.50 -0.87 0.00 0.00 176.83 176.64 1y6u h LYS 21 N 0.37 0.00 0.48 4.77 3.64 -1.02 -3.14 116.57 121.68 1y6u h LYS 21 Ca 0.21 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1y6u h LYS 21 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1y6u h LYS 21 CO -0.05 0.42 -0.23 -0.92 -2.27 0.00 0.00 179.45 176.39 1y6u h TYR 22 N -1.00 -0.60 -2.16 1.91 5.03 0.51 -3.33 116.97 117.33 1y6u h TYR 22 Ca -0.01 -0.01 -0.78 0.00 2.58 0.00 0.00 58.73 60.50 1y6u h TYR 22 Cb 0.43 0.20 -0.22 0.00 1.55 0.00 0.00 36.73 38.69 1y6u h TYR 22 CO 0.11 -0.30 1.39 1.19 -1.32 0.00 0.00 178.16 179.23 1y6u n PHE 23 N -5.22 2.55 -1.43 -3.82 3.72 1.09 -4.95 117.46 109.40 1y6u n PHE 23 Ca -0.09 -2.67 -0.11 0.00 -0.05 0.00 0.00 57.45 54.53 1y6u n PHE 23 Cb 0.29 -1.57 -0.09 0.00 -0.94 0.00 0.00 39.48 37.17 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 2.37 0.15 -4.51 -1.08 5.12 -1.12 -3.88 116.66 113.71 1y6u n ARG 24 Ca 0.34 -0.95 -0.24 0.00 -1.93 0.00 0.00 57.85 55.07 1y6u n ARG 24 Cb 0.34 -2.88 -0.11 0.00 -1.16 0.00 0.00 32.46 28.66 1y6u n ARG 24 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1y6u s ILE 25 N 10.92 1.77 -0.28 0.55 -1.09 -1.26 -5.05 121.20 126.76 1y6u s ILE 25 Ca 0.69 -2.09 -0.32 0.00 -2.23 0.00 0.00 60.65 56.71 1y6u s ILE 25 Cb -0.14 -2.70 -0.08 0.00 -1.58 0.00 0.00 42.46 37.96 1y6u s ILE 25 CO 0.16 -0.14 2.21 0.61 -1.23 0.00 0.00 174.94 176.55 1y6u n GLY 26 N -0.75 0.76 0.28 6.18 0.00 -1.26 -4.79 105.19 105.61 1y6u n GLY 26 Ca -0.05 0.86 0.06 0.00 0.00 0.00 0.00 46.02 46.89 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 13.81 0.09 0.00 1.61 5.08 -1.95 0.84 114.58 134.06 1y6u h GLU 27 Ca -0.34 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 1y6u h GLU 27 Cb 1.28 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1y6u h GLU 27 CO 0.99 0.06 -0.10 -0.91 -1.00 0.00 0.00 179.01 178.05 1y6u h ASN 28 N 0.09 0.00 0.61 1.42 4.21 -1.99 -2.73 115.58 117.19 1y6u h ASN 28 Ca 0.43 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.91 1y6u h ASN 28 Cb 0.76 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.97 1y6u h ASN 28 CO -0.69 0.10 -0.29 0.50 -1.29 0.00 0.00 177.43 175.76 1y6u h LYS 29 N 0.00 -0.78 -1.02 0.81 3.64 0.35 0.26 116.57 119.84 1y6u h LYS 29 Ca -0.00 0.05 0.25 0.00 -1.27 0.00 0.00 60.65 59.68 1y6u h LYS 29 Cb 0.27 0.18 -0.12 0.00 -0.41 0.00 0.00 32.23 32.15 1y6u h LYS 29 CO 0.01 -0.52 0.61 -0.07 -2.27 0.00 0.00 179.45 177.21 1y6u h LEU 30 N -1.21 0.62 -0.41 5.20 4.07 -1.40 0.91 115.31 123.09 1y6u h LEU 30 Ca -0.08 0.13 -0.17 0.00 0.08 0.00 0.00 57.88 57.83 1y6u h LEU 30 Cb 0.62 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.39 1y6u h LEU 30 CO 0.14 0.10 -0.49 -0.09 -1.08 0.00 0.00 178.44 177.01 1y6u h ARG 31 N 0.54 0.78 0.00 1.13 2.43 -1.34 -2.65 114.38 115.28 1y6u h ARG 31 Ca 0.64 -0.46 -0.19 0.00 -0.81 0.00 0.00 59.98 59.15 1y6u h ARG 31 Cb 1.30 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1y6u h ARG 31 CO -0.44 1.09 -0.87 0.00 -1.51 0.00 0.00 179.97 178.25 1y6u h ARG 32 N 0.61 0.15 -0.25 0.20 2.47 0.33 -2.79 114.38 115.11 1y6u h ARG 32 Ca 0.03 -0.17 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 1y6u h ARG 32 Cb 1.07 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.43 1y6u h ARG 32 CO 0.11 0.93 0.03 -0.07 0.56 0.00 0.00 179.97 181.52 1y6u h LEU 33 N 0.08 0.40 0.05 3.04 3.38 0.67 -2.42 115.31 120.52 1y6u h LEU 33 Ca -0.04 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1y6u h LEU 33 Cb 1.50 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1y6u h LEU 33 CO 0.13 0.58 -0.02 0.00 0.09 0.00 0.00 178.44 179.22 1y6u h ALA 34 N 0.84 -0.49 -0.16 1.53 0.00 -1.53 -1.26 119.26 118.20 1y6u h ALA 34 Ca 0.07 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1y6u h ALA 34 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1y6u h ALA 34 CO 0.01 -0.48 0.82 0.93 0.00 0.00 0.00 179.25 180.52 1y6u h GLU 35 N -0.12 0.00 0.00 0.00 3.07 -1.63 0.34 114.58 116.25 1y6u h GLU 35 Ca -0.01 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 1y6u h GLU 35 Cb 0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1y6u h GLU 35 CO 0.01 0.00 -0.54 1.49 -1.40 0.00 0.00 179.01 178.57 1y6u h GLU 36 N 0.00 0.00 -2.29 2.33 4.81 -1.37 -3.40 114.58 114.66 1y6u h GLU 36 Ca 0.07 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.67 1y6u h GLU 36 Cb 1.71 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.70 1y6u h GLU 36 CO -0.00 0.76 -0.30 0.09 -0.73 0.00 0.00 179.01 178.83 1y6u n ASN 37 N -4.56 4.98 0.21 1.04 3.02 0.95 -4.86 115.26 116.04 1y6u n ASN 37 Ca -0.17 -3.66 0.04 0.00 -0.03 0.00 0.00 54.58 50.77 1y6u n ASN 37 Cb 0.47 -0.70 0.23 0.00 -0.61 0.00 0.00 39.78 39.17 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 3.39 0.00 -0.64 3.52 -0.00 -1.06 2.20 116.57 123.98 1y6u h LYS 38 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.86 1y6u h LYS 38 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.72 1y6u h LYS 38 CO 0.90 0.00 0.00 0.09 -0.00 0.00 0.00 179.45 180.44 1y6u n ASN 39 N -2.10 4.37 -4.62 7.07 3.02 -1.26 -4.96 115.26 116.78 1y6u n ASN 39 Ca -0.01 -2.42 -0.37 0.00 -0.03 0.00 0.00 54.58 51.76 1y6u n ASN 39 Cb 0.59 -0.55 0.06 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.98 0.07 0.69 5.41 0.00 0.74 -4.87 120.51 123.54 1y6u n ALA 40 Ca 0.23 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.75 1y6u n ALA 40 Cb 0.83 -2.11 0.42 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.06 0.66 -0.00 0.00 4.05 -1.26 -3.68 115.26 113.96 1y6u n ASN 41 Ca 0.14 0.50 0.10 0.00 0.45 0.00 0.00 54.58 55.77 1y6u n ASN 41 Cb 0.48 -0.63 -0.13 0.00 1.23 0.00 0.00 39.78 40.73 1y6u n ASN 41 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 177.26 171.54 1y6u n TRP 42 N -2.10 0.00 -3.13 1.20 4.27 -1.26 -4.98 117.44 111.44 1y6u n TRP 42 Ca 0.06 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.42 1y6u n TRP 42 Cb 0.41 -0.21 -0.00 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 -3.59 3.84 0.15 5.67 -0.00 -1.24 -1.57 118.68 121.94 1y6u s LEU 43 Ca 0.01 0.51 0.05 0.00 -0.00 0.00 0.00 54.13 54.70 1y6u s LEU 43 Cb 0.14 -3.40 -0.04 0.00 -0.00 0.00 0.00 46.19 42.89 1y6u s LEU 43 CO 0.83 -0.45 -0.10 -0.63 -0.00 0.00 0.00 176.35 175.99 1y6u s ILE 44 N -2.47 1.17 -0.24 1.48 -1.09 -0.34 -4.89 121.20 114.83 1y6u s ILE 44 Ca 0.43 -2.04 -0.03 0.00 -2.23 0.00 0.00 60.65 56.78 1y6u s ILE 44 Cb -0.10 -1.83 0.08 0.00 -1.58 0.00 0.00 42.46 39.03 1y6u s ILE 44 CO 0.38 -0.73 0.08 -0.04 -1.23 0.00 0.00 174.94 173.40 1y6u s MET 45 N -3.69 0.46 -0.98 2.79 -1.94 -1.26 -2.96 119.30 111.71 1y6u s MET 45 Ca 0.16 -0.54 -0.04 0.00 -1.71 0.00 0.00 55.69 53.57 1y6u s MET 45 Cb 0.02 -1.81 0.25 0.00 2.01 0.00 0.00 34.83 35.31 1y6u s MET 45 CO 0.01 -0.82 0.99 0.09 -0.01 0.00 0.00 175.02 175.28 1y6u n ASN 46 N 5.09 4.91 0.00 3.03 5.03 -1.07 -4.84 115.26 127.41 1y6u n ASN 46 Ca -0.06 -3.17 0.00 0.00 0.87 0.00 0.00 54.58 52.22 1y6u n ASN 46 Cb 0.45 -1.16 0.00 0.00 -1.02 0.00 0.00 39.78 38.05 1y6u n ASN 46 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1y6u n GLY 47 N 2.17 2.22 0.00 7.41 0.00 -1.26 -2.99 105.19 112.74 1y6u n GLY 47 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 4.06 0.00 -4.66 1.61 4.05 -1.26 -5.08 115.26 113.98 1y6u n ASN 48 Ca 0.00 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.61 1y6u n ASN 48 Cb 0.00 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 40.97 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 4.27 -0.20 1.20 0.52 -1.16 -5.02 118.95 118.56 1y6u s ARG 49 Ca 0.00 1.08 -0.25 0.00 -0.52 0.00 0.00 55.73 56.04 1y6u s ARG 49 Cb 0.00 -3.60 -0.01 0.00 0.52 0.00 0.00 34.95 31.86 1y6u s ARG 49 CO 0.00 -0.43 0.81 0.42 0.02 0.00 0.00 175.30 176.12 1y6u s ILE 50 N 2.51 4.88 0.00 1.52 1.01 -1.26 -2.58 121.20 127.28 1y6u s ILE 50 Ca 0.39 1.57 0.05 0.00 0.00 0.00 0.00 60.65 62.66 1y6u s ILE 50 Cb -0.16 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1y6u s ILE 50 CO 0.10 -0.00 -0.16 -1.58 0.00 0.00 0.00 174.94 173.30 1y6u s GLN 51 N 2.40 2.28 0.23 2.79 0.74 -1.16 -4.09 119.66 122.85 1y6u s GLN 51 Ca 0.36 -0.85 -0.08 0.00 0.05 0.00 0.00 55.36 54.84 1y6u s GLN 51 Cb -0.16 -2.28 -0.07 0.00 1.10 0.00 0.00 33.01 31.60 1y6u s GLN 51 CO 0.10 0.58 0.53 0.42 -0.55 0.00 0.00 175.29 176.36 1y6u s ILE 52 N -0.86 4.98 -0.57 -2.34 -1.09 0.79 -1.20 121.20 120.91 1y6u s ILE 52 Ca 0.14 0.33 -0.27 0.00 -2.23 0.00 0.00 60.65 58.62 1y6u s ILE 52 Cb -0.11 -3.64 0.03 0.00 -1.58 0.00 0.00 42.46 37.17 1y6u s ILE 52 CO 0.04 -0.11 1.11 -0.54 -1.23 0.00 0.00 174.94 174.21 1y6u s LYS 53 N -2.94 3.45 0.01 2.79 -0.14 -0.61 -1.28 119.74 121.02 1y6u s LYS 53 Ca 0.46 0.07 -0.07 0.00 -1.36 0.00 0.00 55.97 55.08 1y6u s LYS 53 Cb -0.11 -4.03 -0.03 0.00 -1.68 0.00 0.00 37.83 31.97 1y6u s LYS 53 CO 0.23 -1.63 1.10 -0.09 -0.76 0.00 0.00 175.35 174.21 1y6u h ARG 54 N 9.48 -0.20 -0.35 1.68 2.43 -1.91 -1.35 114.38 124.16 1y6u h ARG 54 Ca -0.25 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.96 1y6u h ARG 54 Cb 1.06 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 1y6u h ARG 54 CO 1.16 -0.14 -0.21 0.36 -1.51 0.00 0.00 179.97 179.63 1y6u n LYS 55 N -2.76 -0.15 0.00 0.20 0.00 -1.26 0.14 118.16 114.33 1y6u n LYS 55 Ca -0.03 1.10 0.00 0.00 -0.00 0.00 0.00 58.31 59.38 1y6u n LYS 55 Cb 0.09 -1.63 0.00 0.00 -0.00 0.00 0.00 35.03 33.49 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 -3.77 0.00 -0.30 -1.58 6.02 -1.23 -2.60 117.38 113.91 1y6u n GLN 56 Ca 0.01 0.58 0.13 0.00 -0.01 0.00 0.00 57.00 57.71 1y6u n GLN 56 Cb 0.09 -1.45 0.28 0.00 1.02 0.00 0.00 30.24 30.18 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 0.26 -1.08 1.08 3.04 -0.98 0.27 116.94 119.53 1y6u h PHE 57 Ca 0.00 0.05 0.29 0.00 3.98 0.00 0.00 57.97 62.29 1y6u h PHE 57 Cb 0.00 0.03 -0.08 0.00 2.56 0.00 0.00 35.95 38.46 1y6u h PHE 57 CO -0.07 -0.25 0.72 1.49 -2.02 0.00 0.00 178.31 178.18 1y6u h GLU 58 N 0.16 0.25 0.00 1.11 4.81 0.15 0.72 114.58 121.78 1y6u h GLU 58 Ca 0.55 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1y6u h GLU 58 Cb 1.11 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1y6u h GLU 58 CO -0.69 0.16 0.00 1.63 -0.73 0.00 0.00 179.01 179.38 1y6u n LYS 59 N -4.49 0.56 -1.76 1.92 4.76 0.96 -3.02 118.16 117.09 1y6u n LYS 59 Ca 0.25 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 1y6u n LYS 59 Cb 1.00 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.75 1y6u n LYS 59 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1y6u n ILE 60 N -1.05 1.04 0.00 -0.18 -5.35 0.25 -4.78 119.36 109.29 1y6u n ILE 60 Ca 0.14 -2.30 -0.21 0.00 -0.27 0.00 0.00 62.75 60.10 1y6u n ILE 60 Cb 0.08 0.61 -0.14 0.00 -1.74 0.00 0.00 39.64 38.46 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 1.04 -0.02 7.28 6.09 -1.48 -3.37 117.51 132.03 1y6u h ILE 61 Ca -0.09 -2.39 0.00 0.00 -1.37 0.00 0.00 64.86 61.01 1y6u h ILE 61 Cb 1.52 2.70 0.00 0.00 0.47 0.00 0.00 36.82 41.52 1y6u h ILE 61 CO 0.18 0.68 -0.25 -0.90 -3.07 0.00 0.00 178.15 174.79 1y6u n ASP 62 N -3.96 2.04 0.08 2.19 5.68 -1.26 -4.04 116.55 117.28 1y6u n ASP 62 Ca -0.25 -1.53 0.12 0.00 -0.50 0.00 0.00 54.79 52.63 1y6u n ASP 62 Cb 0.88 0.23 0.23 0.00 -1.14 0.00 0.00 41.12 41.33 1y6u n ASP 62 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1y6u h THR 63 N 2.81 0.00 0.00 2.12 2.02 -1.87 -3.55 112.91 114.44 1y6u h THR 63 Ca 0.00 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1y6u h THR 63 Cb 0.75 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1y6u h THR 63 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07