#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsi n GLU 2 N 0.00 2.02 0.00 5.56 0.28 -1.26 -4.74 120.64 122.50 1lsi n GLU 2 Ca 0.00 -4.07 0.00 0.00 -0.16 0.00 0.00 57.16 52.93 1lsi n GLU 2 Cb 0.00 -1.95 0.00 0.00 1.43 0.00 0.00 31.44 30.92 1lsi n GLU 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1lsi n TYR 4 N -1.35 0.00 0.00 0.00 0.18 -1.26 -4.36 117.16 110.37 1lsi n TYR 4 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1lsi n TYR 4 Cb 0.00 -0.13 0.00 0.00 -0.38 0.00 0.00 39.34 38.83 1lsi n TYR 4 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1lsi n LEU 5 N 1.26 0.00 -3.47 -3.48 4.77 -1.26 -5.05 117.00 109.77 1lsi n LEU 5 Ca 0.08 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.72 1lsi n LEU 5 Cb 0.08 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1lsi n LEU 5 CO 0.20 0.00 -0.34 -0.46 -1.33 0.00 0.00 177.39 175.46 1lsi n ASN 6 N 0.00 -2.29 0.00 -1.43 6.94 -1.26 -4.74 115.26 112.48 1lsi n ASN 6 Ca 0.00 0.66 0.10 0.00 -0.02 0.00 0.00 54.58 55.32 1lsi n ASN 6 Cb 0.00 -0.71 0.59 0.00 -2.36 0.00 0.00 39.78 37.30 1lsi n ASN 6 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1lsi n PRO 7 N 1.07 0.81 -0.83 -0.53 -0.04 -1.26 -3.75 135.00 130.48 1lsi n PRO 7 Ca 0.09 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.40 1lsi n PRO 7 Cb 0.32 -1.38 0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1lsi n PRO 7 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1lsi n HIS 8 N -0.88 1.42 0.00 0.54 8.25 -1.26 -4.83 115.22 118.45 1lsi n HIS 8 Ca 0.15 -1.81 0.00 0.00 -0.26 0.00 0.00 57.72 55.79 1lsi n HIS 8 Cb 0.07 -0.88 0.00 0.00 1.12 0.00 0.00 29.99 30.29 1lsi n HIS 8 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1lsi n ASP 9 N 0.37 0.00 -0.86 0.41 8.00 -1.25 -4.79 116.55 118.44 1lsi n ASP 9 Ca 0.28 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.86 1lsi n ASP 9 Cb 0.62 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.69 1lsi n ASP 9 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1lsi n THR 10 N 0.00 0.00 -2.88 -3.53 -1.04 -1.26 -4.81 114.28 100.76 1lsi n THR 10 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1lsi n THR 10 Cb 0.00 -0.22 -0.00 0.00 -1.82 0.00 0.00 70.33 68.29 1lsi n THR 10 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1lsi n GLN 11 N -2.55 0.57 -1.44 -2.82 7.27 -1.21 -4.78 117.38 112.41 1lsi n GLN 11 Ca 0.00 -2.21 -0.42 0.00 0.07 0.00 0.00 57.00 54.45 1lsi n GLN 11 Cb 0.29 -1.48 0.01 0.00 2.41 0.00 0.00 30.24 31.47 1lsi n GLN 11 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1lsi n THR 12 N 2.46 1.67 -3.85 1.69 -2.24 -1.26 -4.46 114.28 108.28 1lsi n THR 12 Ca 0.18 -0.50 -0.34 0.00 -2.27 0.00 0.00 64.05 61.12 1lsi n THR 12 Cb 0.57 -0.49 -0.12 0.00 -2.10 0.00 0.00 70.33 68.18 1lsi n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lsi h PRO 14 N 7.20 -0.03 0.00 0.00 0.13 -1.91 -1.07 132.00 136.32 1lsi h PRO 14 Ca -0.06 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.65 1lsi h PRO 14 Cb 0.97 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.12 1lsi h PRO 14 CO 0.67 -0.02 -0.08 0.45 -0.23 0.00 0.00 178.00 178.79 1lsi n SER 15 N -2.81 1.89 0.00 1.44 2.88 -1.26 -4.47 113.62 111.30 1lsi n SER 15 Ca -0.00 -2.36 0.00 0.00 -1.33 0.00 0.00 58.87 55.18 1lsi n SER 15 Cb 0.01 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 1lsi n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lsi n GLY 16 N -1.03 0.49 0.00 0.46 0.00 -1.26 -4.86 105.19 98.99 1lsi n GLY 16 Ca 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1lsi n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lsi n GLN 17 N 8.91 0.70 0.00 1.61 3.00 -1.26 -5.01 117.38 125.33 1lsi n GLN 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1lsi n GLN 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1lsi n GLN 17 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1lsi n GLU 18 N -0.22 0.03 -4.10 -1.09 1.02 -1.24 -4.92 120.64 110.12 1lsi n GLU 18 Ca 0.00 -0.28 -0.24 0.00 -0.02 0.00 0.00 57.16 56.63 1lsi n GLU 18 Cb 0.00 -0.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.86 1lsi n GLU 18 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1lsi s ILE 19 N -0.02 4.46 -0.09 -3.67 -1.09 -0.53 -4.96 121.20 115.31 1lsi s ILE 19 Ca 0.00 -1.26 0.02 0.00 -2.23 0.00 0.00 60.65 57.17 1lsi s ILE 19 Cb 0.00 -3.35 0.01 0.00 -1.58 0.00 0.00 42.46 37.54 1lsi s ILE 19 CO 0.00 -0.24 -0.13 0.00 -1.23 0.00 0.00 174.94 173.33 1lsi s TYR 21 N 0.84 3.46 -0.28 0.00 -0.85 -0.83 -1.42 117.35 118.28 1lsi s TYR 21 Ca -0.11 0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.47 1lsi s TYR 21 Cb -0.15 -1.61 0.08 0.00 0.38 0.00 0.00 41.96 40.66 1lsi s TYR 21 CO 0.01 0.41 0.02 0.14 -1.52 0.00 0.00 175.55 174.61 1lsi s VAL 22 N -2.02 1.36 -0.30 -3.49 -7.23 -1.09 -2.41 120.40 105.22 1lsi s VAL 22 Ca 0.35 -1.43 -0.10 0.00 -1.81 0.00 0.00 61.98 58.99 1lsi s VAL 22 Cb -0.09 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 1lsi s VAL 22 CO 0.30 -0.40 0.17 -0.75 -0.31 0.00 0.00 175.10 174.11 1lsi s LYS 23 N 1.42 3.59 -0.16 4.82 2.20 -1.02 -1.83 119.74 128.76 1lsi s LYS 23 Ca 0.03 -0.56 -0.02 0.00 -0.36 0.00 0.00 55.97 55.06 1lsi s LYS 23 Cb -0.18 -3.61 0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1lsi s LYS 23 CO -0.13 -0.32 0.01 -1.54 -0.36 0.00 0.00 175.35 173.01 1lsi s SER 24 N 1.68 2.61 0.02 1.43 1.04 -0.62 -1.94 113.70 117.92 1lsi s SER 24 Ca 0.06 -0.63 -0.06 0.00 0.48 0.00 0.00 55.95 55.79 1lsi s SER 24 Cb -0.17 -0.63 -0.00 0.00 0.10 0.00 0.00 66.02 65.32 1lsi s SER 24 CO 0.08 -0.26 0.12 -1.66 0.98 0.00 0.00 173.24 172.50 1lsi s TRP 25 N 1.83 0.11 0.00 5.02 -2.14 -1.26 -2.23 118.94 120.28 1lsi s TRP 25 Ca 0.01 -0.29 0.00 0.00 2.66 0.00 0.00 56.10 58.48 1lsi s TRP 25 Cb -0.16 -0.09 0.00 0.00 -3.10 0.00 0.00 33.47 30.13 1lsi s TRP 25 CO -0.07 -0.32 0.00 0.00 -2.66 0.00 0.00 176.95 173.90 1lsi n ASN 27 N -1.31 1.93 0.00 0.00 4.13 -1.26 -4.98 115.26 113.78 1lsi n ASN 27 Ca 0.00 -1.69 0.09 0.00 1.68 0.00 0.00 54.58 54.66 1lsi n ASN 27 Cb 0.00 0.04 0.53 0.00 -1.54 0.00 0.00 39.78 38.81 1lsi n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lsi n ALA 28 N -2.55 2.50 -1.90 5.41 0.00 -1.26 -3.01 120.51 119.70 1lsi n ALA 28 Ca -0.06 -0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.29 1lsi n ALA 28 Cb 0.22 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.41 1lsi n ALA 28 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1lsi n TRP 29 N -0.81 0.00 0.77 0.00 7.02 -1.26 -4.84 117.44 118.31 1lsi n TRP 29 Ca 0.13 -0.31 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 1lsi n TRP 29 Cb 0.06 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 28.86 1lsi n TRP 29 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lsi n SER 31 N -0.15 -0.81 -3.36 0.00 2.88 -1.26 -2.47 113.62 108.44 1lsi n SER 31 Ca 0.00 -0.63 -0.26 0.00 -1.33 0.00 0.00 58.87 56.65 1lsi n SER 31 Cb 0.06 -0.74 0.01 0.00 -0.75 0.00 0.00 64.21 62.79 1lsi n SER 31 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1lsi n SER 32 N 7.97 -4.19 0.00 -3.46 7.64 -1.26 -4.91 113.62 115.41 1lsi n SER 32 Ca 0.64 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1lsi n SER 32 Cb 0.18 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 1lsi n SER 32 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1lsi n ARG 33 N -1.35 0.00 -2.71 1.43 1.74 -1.03 -5.03 116.66 109.71 1lsi n ARG 33 Ca -0.19 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.83 1lsi n ARG 33 Cb 0.57 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 32.08 1lsi n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lsi n GLY 34 N 2.58 1.58 3.34 -0.13 0.00 -1.26 -5.12 105.19 106.18 1lsi n GLY 34 Ca 0.00 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 1lsi n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lsi n LYS 35 N -0.47 0.21 -2.94 1.61 4.01 -1.26 -4.82 118.16 114.51 1lsi n LYS 35 Ca 0.03 0.08 -0.43 0.00 -0.51 0.00 0.00 58.31 57.48 1lsi n LYS 35 Cb 0.83 -1.28 0.01 0.00 -0.51 0.00 0.00 35.03 34.08 1lsi n LYS 35 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1lsi n VAL 36 N -1.49 5.06 -3.74 -0.18 0.31 -1.17 -4.97 118.33 112.16 1lsi n VAL 36 Ca 0.10 -5.59 -0.37 0.00 -0.01 0.00 0.00 64.34 58.46 1lsi n VAL 36 Cb 0.46 -2.20 -0.12 0.00 -0.91 0.00 0.00 33.84 31.07 1lsi n VAL 36 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1lsi s LEU 37 N -2.06 3.85 0.03 7.52 1.02 -1.26 -3.99 118.68 123.78 1lsi s LEU 37 Ca 0.33 -0.62 -0.04 0.00 0.02 0.00 0.00 54.13 53.82 1lsi s LEU 37 Cb 0.04 -1.91 -0.01 0.00 0.02 0.00 0.00 46.19 44.32 1lsi s LEU 37 CO 0.06 -0.17 0.07 -1.83 0.02 0.00 0.00 176.35 174.50 1lsi s GLU 38 N 1.53 0.52 0.36 1.70 -1.05 -0.82 -4.52 118.70 116.43 1lsi s GLU 38 Ca 0.03 -0.70 0.08 0.00 -0.15 0.00 0.00 54.97 54.24 1lsi s GLU 38 Cb -0.17 0.20 -0.06 0.00 -0.44 0.00 0.00 34.13 33.66 1lsi s GLU 38 CO 0.03 -0.12 0.03 -0.06 0.95 0.00 0.00 175.26 176.09 1lsi s PHE 39 N -2.28 2.54 0.00 4.83 0.08 -1.26 -2.42 117.98 119.47 1lsi s PHE 39 Ca -0.08 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.47 1lsi s PHE 39 Cb -0.03 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 1lsi s PHE 39 CO -0.03 0.43 0.00 0.41 -0.10 0.00 0.00 175.22 175.93 1lsi n GLY 40 N -0.99 3.91 4.01 4.36 0.00 -1.01 -3.36 105.19 112.11 1lsi n GLY 40 Ca -0.04 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.91 1lsi n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsi n ALA 42 N -2.14 0.00 -0.06 0.00 0.00 0.12 -4.24 120.51 114.18 1lsi n ALA 42 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 1lsi n ALA 42 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 1lsi n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lsi n ALA 43 N -0.16 1.76 -3.14 0.00 0.00 -1.26 -1.45 120.51 116.25 1lsi n ALA 43 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 53.44 52.82 1lsi n ALA 43 Cb 0.00 0.23 -0.10 0.00 0.00 0.00 0.00 19.45 19.59 1lsi n ALA 43 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1lsi s THR 44 N -2.24 0.08 -0.10 0.00 -1.32 -1.26 -4.73 115.64 106.07 1lsi s THR 44 Ca -0.16 -0.63 -0.40 0.00 -1.21 0.00 0.00 61.69 59.30 1lsi s THR 44 Cb 0.04 -0.48 -0.19 0.00 -1.51 0.00 0.00 72.50 70.36 1lsi s THR 44 CO 0.27 -0.34 1.13 0.00 -2.21 0.00 0.00 174.62 173.47 1lsi s PRO 46 N 0.62 4.03 -0.40 0.00 0.04 -1.26 -5.01 135.00 133.02 1lsi s PRO 46 Ca 0.90 0.75 0.08 0.00 0.04 0.00 0.00 61.00 62.77 1lsi s PRO 46 Cb -1.26 -2.38 0.43 0.00 0.04 0.00 0.00 34.50 31.34 1lsi s PRO 46 CO 0.60 0.10 1.08 -1.13 0.04 0.00 0.00 177.00 177.69 1lsi n SER 47 N -0.48 3.91 -3.98 6.66 3.41 -1.26 -4.55 113.62 117.32 1lsi n SER 47 Ca 0.04 -3.46 -0.37 0.00 -0.26 0.00 0.00 58.87 54.82 1lsi n SER 47 Cb 0.53 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 1lsi n SER 47 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1lsi n VAL 48 N -0.40 3.72 -0.48 -3.33 0.31 -1.26 -4.88 118.33 112.00 1lsi n VAL 48 Ca 0.32 -5.39 -0.08 0.00 -0.01 0.00 0.00 64.34 59.18 1lsi n VAL 48 Cb 0.72 -2.27 0.02 0.00 -0.91 0.00 0.00 33.84 31.40 1lsi n VAL 48 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1lsi n ASN 49 N 1.80 5.41 -4.57 4.52 2.85 -1.26 -4.57 115.26 119.44 1lsi n ASN 49 Ca 0.25 -2.66 -0.25 0.00 -0.11 0.00 0.00 54.58 51.80 1lsi n ASN 49 Cb 0.37 -1.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.33 1lsi n ASN 49 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1lsi s THR 50 N -1.05 3.41 -1.30 -0.44 -1.32 -1.26 -3.31 115.64 110.37 1lsi s THR 50 Ca 0.15 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.14 1lsi s THR 50 Cb 0.12 -4.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.02 1lsi s THR 50 CO 0.00 -0.81 0.00 0.61 -2.21 0.00 0.00 174.62 172.21 1lsi n GLY 51 N 6.48 1.16 3.19 6.08 0.00 -1.26 -4.93 105.19 115.91 1lsi n GLY 51 Ca 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.29 1lsi n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lsi s THR 52 N -2.02 1.03 -0.78 2.61 2.01 -1.21 -4.83 115.64 112.45 1lsi s THR 52 Ca 0.00 -1.62 -0.07 0.00 0.31 0.00 0.00 61.69 60.30 1lsi s THR 52 Cb 0.00 -1.36 0.20 0.00 0.01 0.00 0.00 72.50 71.35 1lsi s THR 52 CO 0.00 -0.50 0.67 -1.61 -0.69 0.00 0.00 174.62 172.49 1lsi s GLU 53 N -2.67 3.20 0.22 4.92 0.41 -0.95 -4.34 118.70 119.49 1lsi s GLU 53 Ca 0.05 -2.68 -0.02 0.00 -0.41 0.00 0.00 54.97 51.91 1lsi s GLU 53 Cb -0.04 -4.09 -0.04 0.00 -1.78 0.00 0.00 34.13 28.17 1lsi s GLU 53 CO 0.01 -1.24 0.42 -1.50 -0.49 0.00 0.00 175.26 172.46 1lsi s ILE 54 N -0.28 5.17 0.14 -1.63 2.07 -1.26 -1.58 121.20 123.82 1lsi s ILE 54 Ca 0.20 -0.27 -0.04 0.00 -1.41 0.00 0.00 60.65 59.14 1lsi s ILE 54 Cb -0.14 -3.73 0.01 0.00 0.13 0.00 0.00 42.46 38.74 1lsi s ILE 54 CO -0.07 -0.19 0.25 0.29 -1.91 0.00 0.00 174.94 173.31 1lsi n LYS 55 N -0.69 0.36 -3.99 3.50 5.02 -0.76 -4.93 118.16 116.68 1lsi n LYS 55 Ca -0.04 -0.90 -0.35 0.00 -2.02 0.00 0.00 58.31 55.00 1lsi n LYS 55 Cb 0.54 1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 36.50 1lsi n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lsi n SER 58 N 2.73 0.03 0.00 0.00 3.41 -1.26 -1.53 113.62 117.00 1lsi n SER 58 Ca -0.14 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 1lsi n SER 58 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1lsi n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lsi n ALA 59 N -0.00 0.00 -1.04 7.33 0.00 -1.26 -4.70 120.51 120.83 1lsi n ALA 59 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1lsi n ALA 59 Cb 0.34 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.90 1lsi n ALA 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1lsi n ASP 60 N 0.00 5.59 -0.44 0.00 2.03 -1.26 -3.99 116.55 118.48 1lsi n ASP 60 Ca 0.00 -3.46 0.07 0.00 0.52 0.00 0.00 54.79 51.91 1lsi n ASP 60 Cb 0.00 -0.90 0.03 0.00 -0.72 0.00 0.00 41.12 39.53 1lsi n ASP 60 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1lsi n LYS 61 N -0.70 1.27 0.20 -0.67 4.81 -1.26 -4.44 118.16 117.37 1lsi n LYS 61 Ca 0.52 -1.07 0.13 0.00 -0.87 0.00 0.00 58.31 57.01 1lsi n LYS 61 Cb 1.04 -1.22 0.70 0.00 0.02 0.00 0.00 35.03 35.56 1lsi n LYS 61 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lsi n ASN 63 N -2.41 2.15 -1.08 0.00 6.94 -1.26 -4.96 115.26 114.64 1lsi n ASN 63 Ca -0.02 0.01 0.14 0.00 -0.02 0.00 0.00 54.58 54.70 1lsi n ASN 63 Cb 0.07 -0.41 -0.04 0.00 -2.36 0.00 0.00 39.78 37.04 1lsi n ASN 63 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1lsi n THR 64 N -3.36 0.00 -0.29 5.53 -2.24 -1.00 -3.53 114.28 109.39 1lsi n THR 64 Ca -0.37 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.40 1lsi n THR 64 Cb 0.85 -0.35 0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1lsi n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lsi n TYR 65 N -3.24 0.02 1.56 4.78 4.19 -1.26 -5.11 117.16 118.10 1lsi n TYR 65 Ca 0.01 0.92 0.12 0.00 3.31 0.00 0.00 57.90 62.27 1lsi n TYR 65 Cb 0.47 -0.78 0.74 0.00 0.49 0.00 0.00 39.34 40.26 1lsi n TYR 65 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42