#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i0c s LYS 7 N 0.00 1.16 0.09 1.97 1.02 -1.26 -5.06 119.74 117.66 1i0c s LYS 7 Ca 0.00 -1.00 0.03 0.00 0.02 0.00 0.00 55.97 55.02 1i0c s LYS 7 Cb 0.00 -1.31 -0.04 0.00 -0.52 0.00 0.00 37.83 35.96 1i0c s LYS 7 CO 0.00 0.32 -0.09 0.71 -0.92 0.00 0.00 175.35 175.37 1i0c s TYR 8 N -0.99 0.93 0.11 3.18 1.51 -1.26 -0.52 117.35 120.32 1i0c s TYR 8 Ca 0.05 -0.69 0.03 0.00 -1.01 0.00 0.00 57.07 55.45 1i0c s TYR 8 Cb -0.09 -0.53 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 1i0c s TYR 8 CO 0.03 -0.06 -0.08 0.00 -1.11 0.00 0.00 175.55 174.33 1i0c s ALA 9 N -2.54 1.10 -0.03 3.71 0.00 0.08 -0.50 121.76 123.58 1i0c s ALA 9 Ca 0.04 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.73 1i0c s ALA 9 Cb -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 1i0c s ALA 9 CO -0.01 -0.17 -0.24 0.21 0.00 0.00 0.00 175.76 175.55 1i0c s LYS 10 N -3.59 2.23 -0.03 0.00 2.20 0.17 -0.46 119.74 120.26 1i0c s LYS 10 Ca 0.11 -0.90 -0.26 0.00 -0.36 0.00 0.00 55.97 54.57 1i0c s LYS 10 Cb 0.03 -2.10 -0.03 0.00 -1.51 0.00 0.00 37.83 34.21 1i0c s LYS 10 CO -0.03 0.54 0.82 0.45 -0.36 0.00 0.00 175.35 176.77 1i0c s SER 11 N -0.55 7.15 0.23 1.43 0.15 -0.79 -0.49 113.70 120.83 1i0c s SER 11 Ca 0.08 1.39 0.15 0.00 0.70 0.00 0.00 55.95 58.27 1i0c s SER 11 Cb -0.11 -2.48 0.01 0.00 -1.71 0.00 0.00 66.02 61.73 1i0c s SER 11 CO -0.00 -0.17 1.31 0.11 1.20 0.00 0.00 173.24 175.69 1i0c h LYS 12 N 6.72 0.00 -4.89 5.44 1.57 -0.65 0.68 116.57 125.43 1i0c h LYS 12 Ca -0.41 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 57.93 1i0c h LYS 12 Cb 1.21 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.38 1i0c h LYS 12 CO 0.75 0.48 -0.54 0.71 -0.57 0.00 0.00 179.45 180.28 1i0c s TYR 13 N -2.94 1.63 0.58 -1.35 2.02 -1.25 -4.57 117.35 111.47 1i0c s TYR 13 Ca 0.02 -1.41 -0.09 0.00 -0.37 0.00 0.00 57.07 55.23 1i0c s TYR 13 Cb 0.08 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.75 1i0c s TYR 13 CO 0.76 -0.55 0.94 -0.51 -1.57 0.00 0.00 175.55 174.62 1i0c s ASP 14 N -3.39 6.13 -0.09 2.29 1.01 -1.26 -3.10 116.67 118.25 1i0c s ASP 14 Ca 0.35 1.18 -0.05 0.00 0.71 0.00 0.00 52.55 54.74 1i0c s ASP 14 Cb 0.04 -2.29 0.04 0.00 1.01 0.00 0.00 42.92 41.72 1i0c s ASP 14 CO 0.19 -0.83 0.22 0.12 0.21 0.00 0.00 175.17 175.08 1i0c s PHE 15 N -3.03 -0.28 -0.22 4.23 5.36 0.37 -4.91 117.98 119.49 1i0c s PHE 15 Ca 0.53 0.70 -0.06 0.00 -0.96 0.00 0.00 56.93 57.13 1i0c s PHE 15 Cb -0.11 0.01 -0.03 0.00 -0.34 0.00 0.00 43.02 42.56 1i0c s PHE 15 CO 0.50 -0.21 0.03 0.08 -1.46 0.00 0.00 175.22 174.16 1i0c s VAL 16 N 1.21 4.15 0.21 3.12 1.01 -1.26 -1.31 120.40 127.54 1i0c s VAL 16 Ca -0.09 -0.24 -0.32 0.00 0.00 0.00 0.00 61.98 61.33 1i0c s VAL 16 Cb -0.11 -2.91 -0.12 0.00 0.00 0.00 0.00 36.38 33.24 1i0c s VAL 16 CO -0.08 0.39 1.66 0.00 0.00 0.00 0.00 175.10 177.07 1i0c n ALA 17 N 4.53 2.41 0.09 5.51 0.00 -1.26 -4.89 120.51 126.89 1i0c n ALA 17 Ca -0.17 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.79 1i0c n ALA 17 Cb 0.52 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 1i0c n ALA 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1i0c n ARG 18 N 3.48 0.61 -3.94 0.00 5.12 -1.26 -4.98 116.66 115.69 1i0c n ARG 18 Ca 0.15 0.09 -0.09 0.00 -1.93 0.00 0.00 57.85 56.06 1i0c n ARG 18 Cb 0.34 -1.79 -0.03 0.00 -1.16 0.00 0.00 32.46 29.82 1i0c n ARG 18 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1i0c s ASN 19 N -5.28 0.02 0.67 0.55 2.20 -1.26 -5.05 114.94 106.79 1i0c s ASN 19 Ca -0.02 -0.96 0.36 0.00 -0.94 0.00 0.00 52.86 51.30 1i0c s ASN 19 Cb 0.10 0.68 1.97 0.00 -2.00 0.00 0.00 41.25 42.01 1i0c s ASN 19 CO 0.81 -1.32 2.12 0.77 -2.94 0.00 0.00 177.10 176.53 1i0c h SER 20 N 2.12 0.00 0.47 3.54 4.64 -2.04 -3.03 113.55 119.25 1i0c h SER 20 Ca -0.26 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.76 1i0c h SER 20 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 1i0c h SER 20 CO 0.34 0.00 -1.62 0.28 -0.87 0.00 0.00 176.83 174.96 1i0c h SER 21 N 0.00 0.22 -4.20 4.97 0.02 -1.97 -3.46 113.55 109.12 1i0c h SER 21 Ca 0.00 -0.36 -0.49 0.00 -0.84 0.00 0.00 61.79 60.10 1i0c h SER 21 Cb 0.39 -0.07 0.13 0.00 0.14 0.00 0.00 62.40 62.98 1i0c h SER 21 CO -0.00 1.31 0.30 -1.61 -1.14 0.00 0.00 176.83 175.69 1i0c s GLU 22 N -2.61 1.77 -0.01 3.45 2.02 -1.15 -2.83 118.70 119.35 1i0c s GLU 22 Ca -0.09 0.76 0.05 0.00 0.02 0.00 0.00 54.97 55.71 1i0c s GLU 22 Cb 0.08 -1.87 -0.01 0.00 0.10 0.00 0.00 34.13 32.42 1i0c s GLU 22 CO 0.83 -1.87 -0.15 -1.17 0.02 0.00 0.00 175.26 172.92 1i0c s LEU 23 N -5.97 2.03 0.38 1.80 2.96 -0.87 -4.66 118.68 114.36 1i0c s LEU 23 Ca 0.62 -0.28 -0.24 0.00 -0.22 0.00 0.00 54.13 54.01 1i0c s LEU 23 Cb -0.16 -0.78 -0.10 0.00 0.50 0.00 0.00 46.19 45.65 1i0c s LEU 23 CO 0.55 0.18 1.00 -0.44 -1.32 0.00 0.00 176.35 176.33 1i0c s SER 24 N -0.38 6.97 0.02 3.68 0.01 -1.26 -4.44 113.70 118.29 1i0c s SER 24 Ca 0.06 1.90 -0.04 0.00 1.31 0.00 0.00 55.95 59.18 1i0c s SER 24 Cb -0.06 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1i0c s SER 24 CO -0.01 -0.34 0.06 -0.69 0.41 0.00 0.00 173.24 172.67 1i0c s VAL 25 N -1.75 0.11 -0.04 3.43 1.01 -0.43 -4.97 120.40 117.76 1i0c s VAL 25 Ca 0.56 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.71 1i0c s VAL 25 Cb -0.18 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 1i0c s VAL 25 CO 0.23 -0.49 -0.19 -0.04 0.00 0.00 0.00 175.10 174.62 1i0c s MET 26 N -1.69 2.37 0.38 2.72 -1.94 -1.26 -0.47 119.30 119.40 1i0c s MET 26 Ca -0.13 -0.79 -0.23 0.00 -1.71 0.00 0.00 55.69 52.83 1i0c s MET 26 Cb -0.07 -2.25 -0.14 0.00 2.01 0.00 0.00 34.83 34.38 1i0c s MET 26 CO -0.01 0.59 0.42 1.17 -0.01 0.00 0.00 175.02 177.18 1i0c n LYS 27 N 2.39 0.35 -0.45 2.03 4.81 -1.18 -0.50 118.16 125.62 1i0c n LYS 27 Ca -0.17 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1i0c n LYS 27 Cb 0.52 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 34.27 1i0c n LYS 27 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1i0c n ASP 28 N 1.70 0.00 -4.73 3.14 8.00 0.24 -4.95 116.55 119.94 1i0c n ASP 28 Ca 0.12 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.27 1i0c n ASP 28 Cb 0.37 -1.35 0.07 0.00 -0.02 0.00 0.00 41.12 40.20 1i0c n ASP 28 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1i0c s ASP 29 N -2.50 4.55 -0.00 -2.24 1.11 0.35 -4.71 116.67 113.23 1i0c s ASP 29 Ca 0.00 2.45 0.01 0.00 0.18 0.00 0.00 52.55 55.18 1i0c s ASP 29 Cb 0.00 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 1i0c s ASP 29 CO 0.00 -2.03 0.04 0.54 1.18 0.00 0.00 175.17 174.90 1i0c s VAL 30 N -1.71 4.44 0.02 -1.27 0.11 -1.26 -1.88 120.40 118.85 1i0c s VAL 30 Ca 0.78 -0.51 0.02 0.00 -2.93 0.00 0.00 61.98 59.34 1i0c s VAL 30 Cb -0.32 -3.01 -0.01 0.00 -1.53 0.00 0.00 36.38 31.51 1i0c s VAL 30 CO 0.41 0.36 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.70 1i0c s LEU 31 N -1.66 2.12 -0.17 2.54 1.43 0.39 -4.34 118.68 119.00 1i0c s LEU 31 Ca 0.21 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.84 1i0c s LEU 31 Cb -0.12 -0.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 1i0c s LEU 31 CO 0.12 -0.04 0.41 -0.70 0.23 0.00 0.00 176.35 176.37 1i0c s GLU 32 N -0.78 4.24 -0.41 1.70 2.12 -0.67 -0.74 118.70 124.17 1i0c s GLU 32 Ca -0.03 0.26 -0.29 0.00 0.36 0.00 0.00 54.97 55.28 1i0c s GLU 32 Cb -0.06 -3.49 0.02 0.00 0.26 0.00 0.00 34.13 30.87 1i0c s GLU 32 CO 0.00 0.07 1.09 0.42 -0.54 0.00 0.00 175.26 176.30 1i0c s ILE 33 N 0.96 4.36 -0.17 -3.70 1.01 0.32 -1.07 121.20 122.92 1i0c s ILE 33 Ca 0.21 1.41 -0.01 0.00 0.00 0.00 0.00 60.65 62.25 1i0c s ILE 33 Cb -0.14 -4.51 -0.23 0.00 0.01 0.00 0.00 42.46 37.59 1i0c s ILE 33 CO 0.08 -0.77 0.16 0.18 0.00 0.00 0.00 174.94 174.60 1i0c n LEU 34 N 7.37 2.54 -3.45 2.97 4.77 0.21 -4.52 117.00 126.89 1i0c n LEU 34 Ca 0.11 0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 56.00 1i0c n LEU 34 Cb 0.48 -0.90 -0.12 0.00 -2.33 0.00 0.00 43.42 40.56 1i0c n LEU 34 CO 0.66 0.84 -0.20 -0.62 -1.33 0.00 0.00 177.39 176.73 1i0c s ASP 35 N -6.74 1.77 -0.36 -1.43 -1.08 -0.72 -4.97 116.67 103.15 1i0c s ASP 35 Ca -0.25 -0.60 0.08 0.00 -0.52 0.00 0.00 52.55 51.26 1i0c s ASP 35 Cb 0.07 0.36 0.72 0.00 -1.46 0.00 0.00 42.92 42.62 1i0c s ASP 35 CO 0.72 -0.37 1.83 -0.90 0.52 0.00 0.00 175.17 176.96 1i0c n ASP 36 N 5.31 4.49 0.22 -0.34 5.75 -1.26 -1.57 116.55 129.14 1i0c n ASP 36 Ca -0.04 -3.34 0.11 0.00 -0.01 0.00 0.00 54.79 51.51 1i0c n ASP 36 Cb 0.47 -0.77 0.34 0.00 -1.03 0.00 0.00 41.12 40.13 1i0c n ASP 36 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1i0c h ARG 37 N 2.18 0.00 0.00 0.11 3.08 -1.96 -3.47 114.38 114.33 1i0c h ARG 37 Ca 0.36 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.92 1i0c h ARG 37 Cb 2.46 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 32.44 1i0c h ARG 37 CO 0.83 0.15 -0.31 0.54 -1.07 0.00 0.00 179.97 180.11 1i0c n ARG 38 N -3.20 0.96 -0.25 0.04 1.74 -1.26 -5.02 116.66 109.67 1i0c n ARG 38 Ca 0.02 -2.82 -0.06 0.00 -0.77 0.00 0.00 57.85 54.22 1i0c n ARG 38 Cb 0.49 0.58 0.05 0.00 -1.02 0.00 0.00 32.46 32.56 1i0c n ARG 38 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1i0c h GLN 39 N 0.00 0.99 -5.46 5.56 4.15 -1.96 -3.38 115.11 115.00 1i0c h GLN 39 Ca -0.31 -0.13 -0.60 0.00 0.77 0.00 0.00 58.65 58.39 1i0c h GLN 39 Cb 1.00 -0.19 -0.11 0.00 0.21 0.00 0.00 27.48 28.39 1i0c h GLN 39 CO 0.50 0.76 -0.22 -1.58 -1.93 0.00 0.00 178.83 176.35 1i0c s TRP 40 N -5.78 3.41 0.05 3.99 0.52 -1.26 -0.18 118.94 119.68 1i0c s TRP 40 Ca -0.13 0.63 -0.10 0.00 0.02 0.00 0.00 56.10 56.52 1i0c s TRP 40 Cb 0.14 -2.49 -0.06 0.00 -1.15 0.00 0.00 33.47 29.92 1i0c s TRP 40 CO 0.80 0.06 0.38 -1.58 0.02 0.00 0.00 176.95 176.63 1i0c s TRP 41 N 1.06 3.61 -0.19 -1.98 0.51 0.14 -4.75 118.94 117.33 1i0c s TRP 41 Ca 0.19 0.80 -0.22 0.00 -2.12 0.00 0.00 56.10 54.74 1i0c s TRP 41 Cb -0.14 -2.16 -0.02 0.00 -0.81 0.00 0.00 33.47 30.34 1i0c s TRP 41 CO 0.07 0.56 0.70 0.21 -0.51 0.00 0.00 176.95 177.99 1i0c s LYS 42 N -1.72 4.24 0.23 4.98 2.20 -0.61 -1.58 119.74 127.49 1i0c s LYS 42 Ca 0.30 0.76 0.03 0.00 -0.36 0.00 0.00 55.97 56.70 1i0c s LYS 42 Cb -0.14 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 1i0c s LYS 42 CO 0.17 -0.28 0.01 0.14 -0.36 0.00 0.00 175.35 175.02 1i0c s VAL 43 N 2.04 0.95 -0.16 4.02 -7.23 0.21 -0.62 120.40 119.62 1i0c s VAL 43 Ca 0.32 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.44 1i0c s VAL 43 Cb -0.16 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 1i0c s VAL 43 CO 0.11 -0.28 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.95 1i0c s ARG 44 N -3.89 3.51 0.00 4.82 3.52 -0.23 -1.19 118.95 125.50 1i0c s ARG 44 Ca 0.30 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 55.30 1i0c s ARG 44 Cb 0.06 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.61 1i0c s ARG 44 CO 0.09 0.14 0.00 0.27 -0.81 0.00 0.00 175.30 174.99 1i0c n ASN 45 N 3.80 0.07 0.26 -2.12 6.94 -0.95 -1.67 115.26 121.60 1i0c n ASN 45 Ca -0.18 -0.72 0.10 0.00 -0.02 0.00 0.00 54.58 53.76 1i0c n ASN 45 Cb 0.52 0.00 0.70 0.00 -2.36 0.00 0.00 39.78 38.64 1i0c n ASN 45 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1i0c h ALA 46 N 0.12 1.67 0.00 -2.53 0.00 -1.91 -1.69 119.26 114.93 1i0c h ALA 46 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1i0c h ALA 46 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1i0c h ALA 46 CO 0.00 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 1i0c n SER 47 N -4.14 0.66 0.00 0.00 3.41 -1.26 -4.87 113.62 107.42 1i0c n SER 47 Ca -0.03 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1i0c n SER 47 Cb 0.15 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 1i0c n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i0c n GLY 48 N 0.22 2.26 3.73 5.00 0.00 -0.64 -5.04 105.19 110.72 1i0c n GLY 48 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1i0c n GLY 48 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i0c s ASP 49 N -1.79 3.55 0.08 1.61 -1.08 -1.26 -4.78 116.67 113.00 1i0c s ASP 49 Ca 0.00 1.41 0.03 0.00 -0.52 0.00 0.00 52.55 53.47 1i0c s ASP 49 Cb 0.00 -2.09 -0.03 0.00 -1.46 0.00 0.00 42.92 39.33 1i0c s ASP 49 CO 0.00 -2.58 -0.09 -0.94 0.52 0.00 0.00 175.17 172.08 1i0c s SER 50 N -3.52 1.21 0.00 -0.34 1.04 -1.26 -2.25 113.70 108.58 1i0c s SER 50 Ca 0.63 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1i0c s SER 50 Cb -0.17 0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.98 1i0c s SER 50 CO 0.56 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.11 1i0c n GLY 51 N 0.71 -1.67 3.87 7.32 0.00 -0.33 -4.88 105.19 110.22 1i0c n GLY 51 Ca -0.17 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 1i0c n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i0c s PHE 52 N -2.19 3.63 0.01 1.61 0.40 -1.13 -0.62 117.98 119.69 1i0c s PHE 52 Ca 0.00 0.62 0.00 0.00 -0.60 0.00 0.00 56.93 56.95 1i0c s PHE 52 Cb 0.00 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 1i0c s PHE 52 CO 0.00 0.72 -0.02 0.08 0.70 0.00 0.00 175.22 176.70 1i0c s VAL 53 N -1.05 0.08 0.27 -0.44 1.01 -0.61 -2.04 120.40 117.61 1i0c s VAL 53 Ca 0.17 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1i0c s VAL 53 Cb -0.13 -0.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.99 1i0c s VAL 53 CO 0.06 -0.24 1.45 -2.16 0.00 0.00 0.00 175.10 174.21 1i0c s PRO 54 N -0.73 4.25 0.49 2.72 0.04 -1.26 -0.69 135.00 139.82 1i0c s PRO 54 Ca -0.08 2.34 0.28 0.00 0.04 0.00 0.00 61.00 63.59 1i0c s PRO 54 Cb -0.05 -3.09 1.00 0.00 0.04 0.00 0.00 34.50 32.40 1i0c s PRO 54 CO -0.00 -0.43 1.85 -2.95 0.04 0.00 0.00 177.00 175.51 1i0c h ASN 55 N 4.75 0.00 0.46 6.66 -1.07 -0.91 -3.25 115.58 122.22 1i0c h ASN 55 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.90 1i0c h ASN 55 Cb 1.22 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.47 1i0c h ASN 55 CO 0.76 0.08 0.00 -0.55 0.07 0.00 0.00 177.43 177.79 1i0c h ASN 56 N 0.00 0.00 -0.10 6.14 -1.07 -1.90 -0.43 115.58 118.21 1i0c h ASN 56 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1i0c h ASN 56 Cb 0.70 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.95 1i0c h ASN 56 CO 0.01 0.00 0.00 2.30 0.07 0.00 0.00 177.43 179.81 1i0c n ILE 57 N -2.94 0.13 -4.23 6.14 -5.35 -1.23 -4.92 119.36 106.96 1i0c n ILE 57 Ca -0.01 -0.28 -0.25 0.00 -0.27 0.00 0.00 62.75 61.94 1i0c n ILE 57 Cb 0.17 0.32 -0.07 0.00 -1.74 0.00 0.00 39.64 38.32 1i0c n ILE 57 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1i0c s LEU 58 N -1.70 3.30 -0.10 7.28 1.43 -0.17 0.15 118.68 128.85 1i0c s LEU 58 Ca 0.34 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1i0c s LEU 58 Cb 0.18 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1i0c s LEU 58 CO 0.28 0.05 -0.21 -1.81 0.23 0.00 0.00 176.35 174.89 1i0c s ASP 59 N -3.27 2.81 0.22 2.29 1.01 0.36 -4.90 116.67 115.18 1i0c s ASP 59 Ca 0.29 -0.51 -0.30 0.00 0.71 0.00 0.00 52.55 52.74 1i0c s ASP 59 Cb -0.08 -1.29 -0.09 0.00 1.01 0.00 0.00 42.92 42.48 1i0c s ASP 59 CO 0.19 0.11 1.21 -0.51 0.21 0.00 0.00 175.17 176.38 1i0c s ILE 60 N 0.57 3.42 -0.18 0.77 2.07 -1.26 -0.65 121.20 125.93 1i0c s ILE 60 Ca -0.14 1.24 -0.16 0.00 -1.41 0.00 0.00 60.65 60.18 1i0c s ILE 60 Cb -0.17 -3.79 -0.04 0.00 0.13 0.00 0.00 42.46 38.59 1i0c s ILE 60 CO 0.05 0.22 0.39 -0.04 -1.91 0.00 0.00 174.94 173.65 1i0c s MET 61 N -0.54 4.21 0.03 3.50 -1.94 0.34 -4.88 119.30 120.03 1i0c s MET 61 Ca 0.52 0.22 -0.15 0.00 -1.71 0.00 0.00 55.69 54.57 1i0c s MET 61 Cb -0.34 -3.50 -0.06 0.00 2.01 0.00 0.00 34.83 32.94 1i0c s MET 61 CO 0.39 0.04 0.45 0.50 -0.01 0.00 0.00 175.02 176.39 1i0c s ARG 62 N 1.06 3.95 0.00 2.03 6.06 -1.26 -4.60 118.95 126.19 1i0c s ARG 62 Ca 0.20 0.45 0.32 0.00 -2.50 0.00 0.00 55.73 54.19 1i0c s ARG 62 Cb -0.14 -3.17 1.80 0.00 0.06 0.00 0.00 34.95 33.50 1i0c s ARG 62 CO 0.08 0.65 2.17 -2.37 -2.50 0.00 0.00 175.30 173.33