#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 1.48 0.15 -0.14 1.02 -1.23 -4.79 120.64 117.13 1lsi n GLU 2 Ca 0.00 -3.29 0.00 0.00 -0.02 0.00 0.00 57.16 53.85 1lsi n GLU 2 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1lsi n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lsi n TYR 4 N -3.16 -0.30 -2.47 0.00 4.11 -1.26 -4.65 117.16 109.43 1lsi n TYR 4 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1lsi n TYR 4 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1lsi n TYR 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1lsi n LEU 5 N 0.00 -6.77 -2.69 -3.48 4.77 -1.26 -4.45 117.00 103.12 1lsi n LEU 5 Ca 0.00 1.10 -0.26 0.00 -0.03 0.00 0.00 56.01 56.82 1lsi n LEU 5 Cb 0.00 -2.87 -0.01 0.00 -2.33 0.00 0.00 43.42 38.21 1lsi n LEU 5 CO 0.00 -2.51 0.14 -3.20 -1.33 0.00 0.00 177.39 170.49 1lsi n ASN 6 N 0.50 4.32 -0.02 -1.43 4.05 -1.25 -4.08 115.26 117.36 1lsi n ASN 6 Ca 0.01 -3.63 -0.16 0.00 0.45 0.00 0.00 54.58 51.25 1lsi n ASN 6 Cb 0.02 -0.51 -0.11 0.00 1.23 0.00 0.00 39.78 40.41 1lsi n ASN 6 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1lsi h PRO 7 N 2.77 0.26 0.00 1.20 0.13 -1.93 -3.41 132.00 131.02 1lsi h PRO 7 Ca 0.21 -0.27 -0.05 0.00 -0.87 0.00 0.00 66.00 65.02 1lsi h PRO 7 Cb 0.77 0.07 -0.07 0.00 0.13 0.00 0.00 31.00 31.91 1lsi h PRO 7 CO 0.81 0.98 -0.24 -2.39 -0.23 0.00 0.00 178.00 176.93 1lsi n HIS 8 N -4.41 0.00 -3.79 1.56 1.44 -1.26 -5.13 115.22 103.63 1lsi n HIS 8 Ca -0.10 -0.17 0.00 0.00 -2.01 0.00 0.00 57.72 55.44 1lsi n HIS 8 Cb 0.56 0.23 0.01 0.00 0.12 0.00 0.00 29.99 30.91 1lsi n HIS 8 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1lsi n ASP 9 N 0.04 -0.59 -1.03 4.39 8.00 -1.20 -4.47 116.55 121.69 1lsi n ASP 9 Ca -0.07 -1.22 0.13 0.00 0.71 0.00 0.00 54.79 54.34 1lsi n ASP 9 Cb 0.64 0.94 -0.06 0.00 -0.02 0.00 0.00 41.12 42.62 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 -0.35 -0.44 -1.91 -3.53 -1.04 -1.25 -3.84 114.28 101.92 1lsi n THR 10 Ca 0.01 0.57 0.00 0.00 -2.04 0.00 0.00 64.05 62.58 1lsi n THR 10 Cb 0.24 -0.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 1lsi n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lsi n GLN 11 N -3.72 0.00 -1.61 -2.82 10.64 0.11 -3.99 117.38 115.99 1lsi n GLN 11 Ca -0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 1lsi n GLN 11 Cb 0.49 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.87 1lsi n GLN 11 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1lsi n THR 12 N 0.00 -3.73 -3.69 -0.39 -2.24 -1.26 -4.86 114.28 98.11 1lsi n THR 12 Ca 0.00 1.78 -0.28 0.00 -2.27 0.00 0.00 64.05 63.28 1lsi n THR 12 Cb 0.46 -2.68 -0.12 0.00 -2.10 0.00 0.00 70.33 65.89 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 5.86 -0.01 -5.35 0.00 0.13 -1.91 -1.92 132.00 128.79 1lsi h PRO 14 Ca 0.14 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.65 1lsi h PRO 14 Cb 0.85 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.85 1lsi h PRO 14 CO 0.54 -0.01 -0.53 -1.12 -0.23 0.00 0.00 178.00 176.66 1lsi s SER 15 N -3.07 5.90 0.00 1.44 0.01 -1.26 -4.33 113.70 112.39 1lsi s SER 15 Ca -0.00 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.44 1lsi s SER 15 Cb 0.00 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.23 1lsi s SER 15 CO 0.01 0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.48 1lsi n GLY 16 N 3.29 0.80 0.00 3.44 0.00 -1.26 -5.08 105.19 106.38 1lsi n GLY 16 Ca -0.17 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 1.60 -0.13 1.61 1.13 -1.26 -4.99 117.38 115.34 1lsi n GLN 17 Ca 0.00 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.09 1lsi n GLN 17 Cb 0.00 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.39 1lsi n GLN 17 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1lsi n GLU 18 N 0.00 1.18 -4.04 -1.09 1.02 -1.24 -4.86 120.64 111.61 1lsi n GLU 18 Ca 0.00 -1.46 -0.24 0.00 -0.02 0.00 0.00 57.16 55.44 1lsi n GLU 18 Cb 0.00 -0.91 -0.04 0.00 -0.02 0.00 0.00 31.44 30.47 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 -1.07 4.83 -0.21 -3.67 -1.09 -0.71 -4.94 121.20 114.34 1lsi s ILE 19 Ca 0.09 -1.08 0.01 0.00 -2.23 0.00 0.00 60.65 57.43 1lsi s ILE 19 Cb 0.08 -3.55 0.05 0.00 -1.58 0.00 0.00 42.46 37.46 1lsi s ILE 19 CO 0.01 -0.23 -0.07 0.00 -1.23 0.00 0.00 174.94 173.42 1lsi s TYR 21 N 1.44 3.48 -0.27 0.00 1.13 -0.63 -1.03 117.35 121.47 1lsi s TYR 21 Ca -0.03 0.37 0.02 0.00 -1.41 0.00 0.00 57.07 56.02 1lsi s TYR 21 Cb -0.17 -1.88 0.07 0.00 -1.10 0.00 0.00 41.96 38.88 1lsi s TYR 21 CO -0.07 0.36 -0.04 0.14 -2.51 0.00 0.00 175.55 173.43 1lsi s VAL 22 N -1.88 1.80 -0.18 -3.49 -7.23 -1.12 -1.08 120.40 107.22 1lsi s VAL 22 Ca 0.39 -1.56 -0.07 0.00 -1.81 0.00 0.00 61.98 58.93 1lsi s VAL 22 Cb -0.11 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 1lsi s VAL 22 CO 0.29 -0.22 0.06 -0.75 -0.31 0.00 0.00 175.10 174.18 1lsi s LYS 23 N 1.24 3.95 -0.08 4.82 2.20 -0.85 -1.45 119.74 129.56 1lsi s LYS 23 Ca -0.03 -0.34 -0.02 0.00 -0.36 0.00 0.00 55.97 55.23 1lsi s LYS 23 Cb -0.19 -3.21 0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1lsi s LYS 23 CO -0.08 0.30 0.04 -1.54 -0.36 0.00 0.00 175.35 173.71 1lsi s SER 24 N 0.29 1.63 -0.08 1.43 1.04 -0.28 -2.29 113.70 115.43 1lsi s SER 24 Ca 0.04 -0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.28 1lsi s SER 24 Cb -0.12 -0.32 0.04 0.00 0.10 0.00 0.00 66.02 65.73 1lsi s SER 24 CO 0.00 -0.24 0.18 -1.66 0.98 0.00 0.00 173.24 172.50 1lsi s TRP 25 N 2.06 -0.23 0.38 5.02 -2.14 -1.26 -2.17 118.94 120.60 1lsi s TRP 25 Ca 0.04 0.62 0.07 0.00 2.66 0.00 0.00 56.10 59.50 1lsi s TRP 25 Cb -0.13 -0.07 -0.01 0.00 -3.10 0.00 0.00 33.47 30.16 1lsi s TRP 25 CO -0.05 -0.22 0.47 0.00 -2.66 0.00 0.00 176.95 174.50 1lsi n ASN 27 N -1.68 0.34 -0.18 0.00 4.13 -1.26 -4.98 115.26 111.64 1lsi n ASN 27 Ca 0.04 -0.54 0.15 0.00 1.68 0.00 0.00 54.58 55.90 1lsi n ASN 27 Cb 0.59 0.00 0.77 0.00 -1.54 0.00 0.00 39.78 39.60 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 -3.00 2.65 -2.03 5.41 0.00 -1.26 -3.78 120.51 118.50 1lsi n ALA 28 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1lsi n ALA 28 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 -0.58 0.00 0.84 0.00 7.02 -1.26 -4.85 117.44 118.61 1lsi n TRP 29 Ca 0.21 -0.03 0.03 0.00 -1.02 0.00 0.00 57.50 56.69 1lsi n TRP 29 Cb 0.21 -0.05 0.20 0.00 -2.42 0.00 0.00 31.31 29.25 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 -0.75 -0.71 -3.73 0.00 2.88 -1.26 -1.24 113.62 108.82 1lsi n SER 31 Ca 0.05 -0.42 -0.24 0.00 -1.33 0.00 0.00 58.87 56.93 1lsi n SER 31 Cb 0.02 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 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 7.94 -5.14 0.00 -3.46 7.64 -1.26 -4.92 113.62 114.42 1lsi n SER 32 Ca 0.65 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1lsi n SER 32 Cb 0.14 -2.12 0.00 0.00 -1.01 0.00 0.00 64.21 61.22 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 -2.75 0.00 -2.68 1.43 1.74 -0.37 -5.03 116.66 109.00 1lsi n ARG 33 Ca -0.27 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.61 1lsi n ARG 33 Cb 0.66 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.10 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 1.50 4.25 3.52 -0.13 0.00 -1.26 -5.09 105.19 107.98 1lsi n GLY 34 Ca 0.00 -2.18 -0.48 0.00 0.00 0.00 0.00 46.02 43.36 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 -0.23 0.74 -2.67 1.61 5.02 -1.26 -4.85 118.16 116.53 1lsi n LYS 35 Ca 0.27 0.26 -0.37 0.00 -2.02 0.00 0.00 58.31 56.45 1lsi n LYS 35 Cb 0.67 -1.56 0.01 0.00 -0.02 0.00 0.00 35.03 34.13 1lsi n LYS 35 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lsi n VAL 36 N 0.63 5.18 -3.54 -0.18 0.31 -1.25 -4.96 118.33 114.52 1lsi n VAL 36 Ca 0.15 -5.77 -0.41 0.00 -0.01 0.00 0.00 64.34 58.29 1lsi n VAL 36 Cb 0.25 -1.49 -0.09 0.00 -0.91 0.00 0.00 33.84 31.60 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 -4.10 5.29 0.17 7.52 1.02 -1.26 -4.14 118.68 123.18 1lsi s LEU 37 Ca 0.42 -1.45 0.00 0.00 0.02 0.00 0.00 54.13 53.13 1lsi s LEU 37 Cb 0.23 -2.05 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 1lsi s LEU 37 CO -0.15 -0.57 0.06 -1.61 0.02 0.00 0.00 176.35 174.10 1lsi s GLU 38 N 1.49 1.10 0.07 1.70 2.02 -0.97 -3.21 118.70 120.90 1lsi s GLU 38 Ca 0.03 -1.55 0.07 0.00 0.02 0.00 0.00 54.97 53.54 1lsi s GLU 38 Cb -0.23 0.04 -0.03 0.00 0.10 0.00 0.00 34.13 34.01 1lsi s GLU 38 CO 0.03 -0.26 -0.18 -0.06 0.02 0.00 0.00 175.26 174.82 1lsi s PHE 39 N -3.93 1.54 0.00 1.61 0.08 -1.26 -2.00 117.98 114.03 1lsi s PHE 39 Ca 0.29 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.94 1lsi s PHE 39 Cb 0.07 -0.88 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 1lsi s PHE 39 CO 0.06 0.11 0.00 0.41 -0.10 0.00 0.00 175.22 175.70 1lsi n GLY 40 N 1.50 5.40 2.21 4.36 0.00 -0.24 0.06 105.19 118.47 1lsi n GLY 40 Ca -0.19 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.62 0.00 -0.07 0.00 0.00 0.65 -3.96 120.51 114.51 1lsi n ALA 42 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 1lsi n ALA 42 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 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 0.00 1.93 -3.07 0.00 0.00 -1.26 -1.73 120.51 116.38 1lsi n ALA 43 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 53.44 52.77 1lsi n ALA 43 Cb 0.00 0.27 -0.11 0.00 0.00 0.00 0.00 19.45 19.61 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 -2.25 0.04 -0.19 0.00 -1.32 -1.26 -4.76 115.64 105.89 1lsi s THR 44 Ca -0.18 -0.33 -0.36 0.00 -1.21 0.00 0.00 61.69 59.60 1lsi s THR 44 Cb 0.06 -0.33 -0.17 0.00 -1.51 0.00 0.00 72.50 70.55 1lsi s THR 44 CO 0.27 -0.18 1.11 0.00 -2.21 0.00 0.00 174.62 173.60 1lsi n PRO 46 N 2.22 -0.06 -4.49 0.00 -0.04 -1.26 -5.01 135.00 126.36 1lsi n PRO 46 Ca 0.21 -0.30 -0.26 0.00 -0.04 0.00 0.00 63.50 63.12 1lsi n PRO 46 Cb 0.01 -0.17 -0.08 0.00 -0.04 0.00 0.00 33.50 33.23 1lsi n PRO 46 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1lsi s SER 47 N -1.65 2.76 -0.76 3.54 0.01 -1.26 -4.74 113.70 111.59 1lsi s SER 47 Ca 0.10 -1.75 -0.18 0.00 1.31 0.00 0.00 55.95 55.44 1lsi s SER 47 Cb -0.00 0.61 0.14 0.00 0.21 0.00 0.00 66.02 66.98 1lsi s SER 47 CO 0.07 -1.01 0.87 -0.69 0.41 0.00 0.00 173.24 172.89 1lsi s VAL 48 N -3.20 4.96 0.00 3.43 1.01 -1.26 -4.56 120.40 120.78 1lsi s VAL 48 Ca 0.24 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1lsi s VAL 48 Cb 0.01 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1lsi s VAL 48 CO 0.17 -1.24 0.00 -3.20 0.00 0.00 0.00 175.10 170.82 1lsi n ASN 49 N 5.88 0.00 -4.30 3.32 5.15 -1.26 -4.57 115.26 119.48 1lsi n ASN 49 Ca 0.08 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.68 1lsi n ASN 49 Cb 0.46 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.68 1lsi n ASN 49 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1lsi n THR 50 N -0.07 2.75 -3.96 -0.44 5.66 -1.26 -4.41 114.28 112.54 1lsi n THR 50 Ca 0.00 -2.73 -0.33 0.00 -3.05 0.00 0.00 64.05 57.94 1lsi n THR 50 Cb 0.00 -2.31 -0.07 0.00 -1.55 0.00 0.00 70.33 66.40 1lsi n THR 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lsi n GLY 51 N 5.22 -0.29 3.84 1.09 0.00 -1.26 -4.87 105.19 108.93 1lsi n GLY 51 Ca 0.48 0.07 -0.31 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.03 4.95 -1.11 2.61 2.01 -1.26 -4.99 115.64 114.83 1lsi s THR 52 Ca 0.57 -0.52 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 1lsi s THR 52 Cb -0.33 -3.37 0.24 0.00 0.01 0.00 0.00 72.50 69.04 1lsi s THR 52 CO 0.83 0.18 1.17 -1.61 -0.69 0.00 0.00 174.62 174.49 1lsi s GLU 53 N -2.30 4.10 0.15 4.92 0.41 -0.92 -4.49 118.70 120.56 1lsi s GLU 53 Ca 0.30 -2.93 0.01 0.00 -0.41 0.00 0.00 54.97 51.94 1lsi s GLU 53 Cb -0.12 -4.69 -0.04 0.00 -1.78 0.00 0.00 34.13 27.49 1lsi s GLU 53 CO 0.23 -1.40 0.29 -1.50 -0.49 0.00 0.00 175.26 172.39 1lsi s ILE 54 N -0.24 5.31 0.33 -1.63 2.07 -1.26 -1.13 121.20 124.65 1lsi s ILE 54 Ca 0.33 -0.58 -0.02 0.00 -1.41 0.00 0.00 60.65 58.97 1lsi s ILE 54 Cb -0.08 -3.72 0.01 0.00 0.13 0.00 0.00 42.46 38.80 1lsi s ILE 54 CO -0.06 -0.07 0.46 0.29 -1.91 0.00 0.00 174.94 173.65 1lsi n LYS 55 N -0.45 0.66 -3.66 3.50 4.76 -0.53 -4.73 118.16 117.72 1lsi n LYS 55 Ca -0.06 -2.59 -0.36 0.00 -2.87 0.00 0.00 58.31 52.43 1lsi n LYS 55 Cb 0.53 2.51 -0.08 0.00 -1.84 0.00 0.00 35.03 36.15 1lsi n LYS 55 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lsi n SER 58 N -0.29 0.00 -2.79 0.00 3.41 -1.22 -1.60 113.62 111.14 1lsi n SER 58 Ca -0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.49 1lsi n SER 58 Cb 0.63 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.66 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 0.58 -2.83 7.33 0.00 -1.26 -4.86 120.51 119.46 1lsi n ALA 59 Ca 0.00 -1.86 -0.12 0.00 0.00 0.00 0.00 53.44 51.46 1lsi n ALA 59 Cb 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 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 0.04 -1.08 -0.20 0.00 2.03 -1.26 -4.61 116.55 111.46 1lsi n ASP 60 Ca 0.07 -0.07 0.03 0.00 0.52 0.00 0.00 54.79 55.34 1lsi n ASP 60 Cb 0.75 -1.02 0.01 0.00 -0.72 0.00 0.00 41.12 40.14 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 -2.59 1.28 -0.33 -0.67 4.81 -1.26 -4.64 118.16 114.75 1lsi n LYS 61 Ca 0.03 -0.67 0.23 0.00 -0.87 0.00 0.00 58.31 57.03 1lsi n LYS 61 Cb 0.41 -1.04 0.46 0.00 0.02 0.00 0.00 35.03 34.88 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 -5.04 6.53 -4.50 0.00 0.23 -1.26 -4.97 115.26 106.25 1lsi n ASN 63 Ca 0.31 -3.66 -0.42 0.00 -0.53 0.00 0.00 54.58 50.28 1lsi n ASN 63 Cb 0.95 -1.02 -0.03 0.00 -2.08 0.00 0.00 39.78 37.59 1lsi n ASN 63 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1lsi s THR 64 N -4.18 4.15 -0.46 5.53 -4.23 -0.11 -4.55 115.64 111.78 1lsi s THR 64 Ca 0.41 -0.36 -0.23 0.00 -1.18 0.00 0.00 61.69 60.33 1lsi s THR 64 Cb 0.20 -4.82 0.03 0.00 1.34 0.00 0.00 72.50 69.26 1lsi s THR 64 CO -0.11 -1.65 0.53 0.00 -0.54 0.00 0.00 174.62 172.86 1lsi n TYR 65 N 8.19 -2.05 1.80 3.99 9.36 -1.26 -5.18 117.16 132.01 1lsi n TYR 65 Ca 0.07 0.86 0.14 0.00 3.32 0.00 0.00 57.90 62.29 1lsi n TYR 65 Cb 0.48 -1.67 0.85 0.00 -0.63 0.00 0.00 39.34 38.37 1lsi n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73