#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 1.36 0.00 2.89 0.00 -1.26 -4.73 120.64 118.90 1lsi n GLU 2 Ca 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 57.16 53.92 1lsi n GLU 2 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 31.44 30.15 1lsi n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1lsi n TYR 4 N -0.75 -1.29 0.00 0.00 4.11 -1.26 -4.43 117.16 113.54 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 -0.75 0.00 0.00 -0.00 0.00 0.00 39.34 38.59 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 -1.55 0.00 0.00 -3.48 4.77 -1.26 -4.95 117.00 110.53 1lsi n LEU 5 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1lsi n LEU 5 Cb 0.27 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1lsi n LEU 5 CO 0.00 0.00 -0.05 -0.46 -1.33 0.00 0.00 177.39 175.55 1lsi n ASN 6 N 0.00 -2.14 0.08 -1.43 6.94 -1.26 -4.02 115.26 113.43 1lsi n ASN 6 Ca 0.00 0.30 -0.11 0.00 -0.02 0.00 0.00 54.58 54.74 1lsi n ASN 6 Cb 0.00 -1.08 -0.11 0.00 -2.36 0.00 0.00 39.78 36.22 1lsi n ASN 6 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1lsi h PRO 7 N 0.00 0.15 0.00 -0.53 0.13 -1.97 -3.46 132.00 126.32 1lsi h PRO 7 Ca 0.01 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1lsi h PRO 7 Cb 0.25 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1lsi h PRO 7 CO 0.00 1.10 0.00 0.72 -0.23 0.00 0.00 178.00 179.59 1lsi n HIS 8 N -3.47 0.00 1.85 1.56 8.25 -1.26 -4.93 115.22 117.21 1lsi n HIS 8 Ca -0.04 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.57 1lsi n HIS 8 Cb 0.96 0.00 0.86 0.00 1.12 0.00 0.00 29.99 32.93 1lsi n HIS 8 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1lsi n ASP 9 N 0.00 0.21 -0.92 0.41 2.03 -1.26 -4.82 116.55 112.20 1lsi n ASP 9 Ca 0.00 -0.95 0.12 0.00 0.52 0.00 0.00 54.79 54.48 1lsi n ASP 9 Cb 0.00 -0.03 -0.03 0.00 -0.72 0.00 0.00 41.12 40.33 1lsi n ASP 9 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1lsi n THR 10 N -0.89 0.00 -1.26 5.18 -2.24 -1.26 -4.65 114.28 109.16 1lsi n THR 10 Ca 0.22 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 1lsi n THR 10 Cb 0.16 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1lsi n THR 10 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1lsi n GLN 11 N -2.89 0.00 -1.55 -0.78 7.27 0.96 -4.67 117.38 115.72 1lsi n GLN 11 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 57.00 56.93 1lsi n GLN 11 Cb 0.61 -0.37 -0.00 0.00 2.41 0.00 0.00 30.24 32.89 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 0.00 -2.62 -3.30 1.69 -2.24 -1.26 -4.78 114.28 101.77 1lsi n THR 12 Ca 0.00 1.32 -0.25 0.00 -2.27 0.00 0.00 64.05 62.85 1lsi n THR 12 Cb 0.35 -2.20 -0.07 0.00 -2.10 0.00 0.00 70.33 66.30 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 4.05 -0.20 -6.04 0.00 0.13 -1.88 -3.18 132.00 124.87 1lsi h PRO 14 Ca 0.14 0.01 -0.57 0.00 -0.87 0.00 0.00 66.00 64.71 1lsi h PRO 14 Cb 0.76 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.90 1lsi h PRO 14 CO 0.66 0.05 -0.49 -1.54 -0.23 0.00 0.00 178.00 176.45 1lsi s SER 15 N -5.42 6.20 0.00 1.44 1.04 -1.26 -4.53 113.70 111.17 1lsi s SER 15 Ca -0.07 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1lsi s SER 15 Cb 0.00 -1.84 0.00 0.00 0.10 0.00 0.00 66.02 64.28 1lsi s SER 15 CO 0.25 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.17 1lsi n GLY 16 N -0.28 0.03 0.00 7.32 0.00 -1.26 -4.95 105.19 106.05 1lsi n GLY 16 Ca -0.07 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 0.10 0.19 -0.91 1.61 1.13 -1.26 -4.99 117.38 113.24 1lsi n GLN 17 Ca 0.00 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.11 1lsi n GLN 17 Cb 0.00 0.00 0.14 0.00 0.11 0.00 0.00 30.24 30.49 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 -0.63 1.03 -3.81 -1.09 1.02 -1.25 -4.83 120.64 111.07 1lsi n GLU 18 Ca 0.00 -2.85 -0.21 0.00 -0.02 0.00 0.00 57.16 54.08 1lsi n GLU 18 Cb 0.00 -1.05 -0.02 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.11 4.30 -0.20 -3.67 -1.09 -0.82 -4.95 121.20 112.66 1lsi s ILE 19 Ca 0.37 -1.18 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 1lsi s ILE 19 Cb 0.38 -3.46 0.05 0.00 -1.58 0.00 0.00 42.46 37.85 1lsi s ILE 19 CO -0.10 -0.24 -0.06 0.00 -1.23 0.00 0.00 174.94 173.30 1lsi s TYR 21 N 1.51 3.48 -0.22 0.00 -0.85 -0.69 -0.95 117.35 119.62 1lsi s TYR 21 Ca -0.02 0.23 0.01 0.00 -0.52 0.00 0.00 57.07 56.76 1lsi s TYR 21 Cb -0.17 -1.78 0.05 0.00 0.38 0.00 0.00 41.96 40.45 1lsi s TYR 21 CO -0.07 0.32 -0.06 0.14 -1.52 0.00 0.00 175.55 174.35 1lsi s VAL 22 N -2.05 1.48 -0.15 -3.49 -7.23 -1.10 -1.17 120.40 106.70 1lsi s VAL 22 Ca 0.37 -1.10 -0.06 0.00 -1.81 0.00 0.00 61.98 59.38 1lsi s VAL 22 Cb -0.10 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 1lsi s VAL 22 CO 0.31 -0.02 0.07 -0.54 -0.31 0.00 0.00 175.10 174.60 1lsi s LYS 23 N 1.43 3.71 -0.26 4.82 1.02 -1.05 -1.27 119.74 128.14 1lsi s LYS 23 Ca -0.04 -0.31 -0.01 0.00 0.02 0.00 0.00 55.97 55.63 1lsi s LYS 23 Cb -0.18 -3.14 0.08 0.00 -0.52 0.00 0.00 37.83 34.07 1lsi s LYS 23 CO -0.07 0.44 0.04 -1.54 -0.92 0.00 0.00 175.35 173.31 1lsi s SER 24 N -0.11 3.67 0.06 2.83 1.04 -0.79 -2.62 113.70 117.78 1lsi s SER 24 Ca 0.07 -1.29 0.02 0.00 0.48 0.00 0.00 55.95 55.23 1lsi s SER 24 Cb -0.12 -0.89 -0.03 0.00 0.10 0.00 0.00 66.02 65.08 1lsi s SER 24 CO 0.01 -0.34 -0.07 -1.66 0.98 0.00 0.00 173.24 172.16 1lsi s TRP 25 N 1.61 0.74 0.00 5.02 -2.14 -1.26 -2.47 118.94 120.44 1lsi s TRP 25 Ca 0.03 -0.67 0.00 0.00 2.66 0.00 0.00 56.10 58.12 1lsi s TRP 25 Cb -0.18 -0.44 0.00 0.00 -3.10 0.00 0.00 33.47 29.75 1lsi s TRP 25 CO -0.15 -0.12 0.00 0.00 -2.66 0.00 0.00 176.95 174.03 1lsi n ASN 27 N -0.12 1.99 0.00 0.00 4.13 -1.26 -4.97 115.26 115.03 1lsi n ASN 27 Ca 0.00 -2.12 0.12 0.00 1.68 0.00 0.00 54.58 54.26 1lsi n ASN 27 Cb 0.00 -0.04 0.69 0.00 -1.54 0.00 0.00 39.78 38.88 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 -2.34 2.47 -2.34 5.41 0.00 -1.26 -3.09 120.51 119.37 1lsi n ALA 28 Ca -0.10 -0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.22 1lsi n ALA 28 Cb 0.37 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.93 0.00 0.74 0.00 7.02 -1.26 -4.87 117.44 118.13 1lsi n TRP 29 Ca 0.17 -0.35 0.01 0.00 -1.02 0.00 0.00 57.50 56.32 1lsi n TRP 29 Cb 0.08 -0.12 0.05 0.00 -2.42 0.00 0.00 31.31 28.90 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 -0.57 -0.74 -3.55 0.00 2.88 -1.26 -1.85 113.62 108.54 1lsi n SER 31 Ca 0.01 -0.36 -0.32 0.00 -1.33 0.00 0.00 58.87 56.87 1lsi n SER 31 Cb 0.01 -0.71 0.02 0.00 -0.75 0.00 0.00 64.21 62.77 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 7.76 -5.49 0.00 -3.46 7.64 -1.26 -4.94 113.62 113.86 1lsi n SER 32 Ca 0.66 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1lsi n SER 32 Cb 0.13 -1.97 0.00 0.00 -1.01 0.00 0.00 64.21 61.36 1lsi n SER 32 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1lsi n ARG 33 N -1.03 0.00 -2.83 1.43 0.63 -0.77 -5.03 116.66 109.06 1lsi n ARG 33 Ca -0.15 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.56 1lsi n ARG 33 Cb 0.67 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.57 1lsi n ARG 33 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lsi n GLY 34 N 0.98 4.59 3.52 5.14 0.00 -1.26 -5.09 105.19 113.08 1lsi n GLY 34 Ca 0.00 -2.29 -0.49 0.00 0.00 0.00 0.00 46.02 43.24 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 -0.16 0.71 -2.92 1.61 5.02 -1.26 -4.85 118.16 116.31 1lsi n LYS 35 Ca 0.28 0.25 -0.40 0.00 -2.02 0.00 0.00 58.31 56.42 1lsi n LYS 35 Cb 0.59 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 0.83 5.20 -3.70 -0.18 0.31 -1.17 -4.98 118.33 114.64 1lsi n VAL 36 Ca 0.15 -5.88 -0.37 0.00 -0.01 0.00 0.00 64.34 58.23 1lsi n VAL 36 Cb 0.24 -1.87 -0.12 0.00 -0.91 0.00 0.00 33.84 31.18 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 -3.31 3.78 0.02 7.52 1.02 -1.26 -4.15 118.68 122.30 1lsi s LEU 37 Ca 0.35 -0.33 -0.03 0.00 0.02 0.00 0.00 54.13 54.15 1lsi s LEU 37 Cb 0.12 -1.97 -0.01 0.00 0.02 0.00 0.00 46.19 44.34 1lsi s LEU 37 CO 0.01 -0.10 0.04 -1.83 0.02 0.00 0.00 176.35 174.48 1lsi s GLU 38 N 1.63 0.42 -0.04 1.70 1.03 -1.08 -4.49 118.70 117.87 1lsi s GLU 38 Ca 0.06 -0.59 0.04 0.00 0.03 0.00 0.00 54.97 54.51 1lsi s GLU 38 Cb -0.16 0.16 -0.03 0.00 -0.80 0.00 0.00 34.13 33.30 1lsi s GLU 38 CO 0.05 -0.09 -0.15 -0.06 -1.33 0.00 0.00 175.26 173.69 1lsi s PHE 39 N -1.69 2.69 0.00 4.83 0.08 -1.26 -2.55 117.98 120.08 1lsi s PHE 39 Ca -0.13 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1lsi s PHE 39 Cb -0.07 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.76 1lsi s PHE 39 CO -0.01 0.19 0.00 0.41 -0.10 0.00 0.00 175.22 175.71 1lsi n GLY 40 N 2.26 5.53 3.95 4.36 0.00 -0.31 -0.02 105.19 120.95 1lsi n GLY 40 Ca -0.17 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.42 -1.55 -0.05 0.00 0.00 0.02 -4.39 120.51 113.12 1lsi n ALA 42 Ca -0.07 -0.72 -0.08 0.00 0.00 0.00 0.00 53.44 52.56 1lsi n ALA 42 Cb 0.57 0.47 -0.04 0.00 0.00 0.00 0.00 19.45 20.45 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 -1.50 1.97 -3.47 0.00 0.00 -1.26 -1.95 120.51 114.29 1lsi n ALA 43 Ca -0.10 -0.41 -0.16 0.00 0.00 0.00 0.00 53.44 52.77 1lsi n ALA 43 Cb 0.38 0.31 -0.07 0.00 0.00 0.00 0.00 19.45 20.07 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 -2.19 0.01 0.15 0.00 -1.32 -1.26 -4.77 115.64 106.27 1lsi s THR 44 Ca -0.14 -0.08 -0.30 0.00 -1.21 0.00 0.00 61.69 59.96 1lsi s THR 44 Cb 0.04 -0.89 -0.17 0.00 -1.51 0.00 0.00 72.50 69.96 1lsi s THR 44 CO 0.21 -0.05 0.62 0.00 -2.21 0.00 0.00 174.62 173.20 1lsi n PRO 46 N 1.08 -0.93 -0.10 0.00 -0.04 -1.26 -5.03 135.00 128.72 1lsi n PRO 46 Ca 0.18 -1.30 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 1lsi n PRO 46 Cb 0.21 -0.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 1lsi n PRO 46 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lsi n SER 47 N -3.59 0.15 -4.36 3.54 2.88 -1.26 -5.00 113.62 105.97 1lsi n SER 47 Ca 0.11 -1.28 -0.35 0.00 -1.33 0.00 0.00 58.87 56.02 1lsi n SER 47 Cb 0.37 -0.04 -0.14 0.00 -0.75 0.00 0.00 64.21 63.65 1lsi n SER 47 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1lsi s VAL 48 N -0.10 3.48 -0.48 2.46 1.01 -1.26 -5.01 120.40 120.50 1lsi s VAL 48 Ca 0.00 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1lsi s VAL 48 Cb 0.00 -2.56 0.32 0.00 0.00 0.00 0.00 36.38 34.15 1lsi s VAL 48 CO 0.00 0.44 0.78 -3.20 0.00 0.00 0.00 175.10 173.13 1lsi n ASN 49 N 4.41 2.37 0.00 3.32 2.85 -1.26 -4.68 115.26 122.27 1lsi n ASN 49 Ca -0.18 -3.26 0.00 0.00 -0.11 0.00 0.00 54.58 51.03 1lsi n ASN 49 Cb 0.51 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 40.93 1lsi n ASN 49 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1lsi n THR 50 N 0.30 0.00 0.42 -0.44 5.66 -1.26 -4.63 114.28 114.33 1lsi n THR 50 Ca 0.27 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.32 1lsi n THR 50 Cb 0.52 0.00 0.23 0.00 -1.55 0.00 0.00 70.33 69.53 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 3.00 -0.67 3.89 1.09 0.00 -1.26 -4.61 105.19 106.63 1lsi n GLY 51 Ca 0.00 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.69 5.26 -0.61 2.61 2.01 -1.26 -4.89 115.64 116.07 1lsi s THR 52 Ca 0.08 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.23 1lsi s THR 52 Cb 0.06 -3.59 0.15 0.00 0.01 0.00 0.00 72.50 69.14 1lsi s THR 52 CO 0.16 0.29 0.40 -1.83 -0.69 0.00 0.00 174.62 172.94 1lsi s GLU 53 N -1.96 2.39 0.35 4.92 -1.05 -1.03 -4.62 118.70 117.68 1lsi s GLU 53 Ca 0.31 -2.67 0.07 0.00 -0.15 0.00 0.00 54.97 52.53 1lsi s GLU 53 Cb -0.13 -3.57 -0.02 0.00 -0.44 0.00 0.00 34.13 29.97 1lsi s GLU 53 CO 0.18 -1.16 0.40 -1.50 0.95 0.00 0.00 175.26 174.13 1lsi s ILE 54 N -0.32 3.70 0.22 1.83 2.07 -1.26 -1.88 121.20 125.56 1lsi s ILE 54 Ca 0.18 -1.16 -0.05 0.00 -1.41 0.00 0.00 60.65 58.21 1lsi s ILE 54 Cb -0.21 -3.27 0.02 0.00 0.13 0.00 0.00 42.46 39.13 1lsi s ILE 54 CO -0.03 -0.14 0.38 0.29 -1.91 0.00 0.00 174.94 173.52 1lsi n LYS 55 N -1.54 0.54 -3.79 3.50 4.76 -0.39 -4.97 118.16 116.27 1lsi n LYS 55 Ca -0.00 -1.51 -0.36 0.00 -2.87 0.00 0.00 58.31 53.57 1lsi n LYS 55 Cb 0.59 1.64 -0.10 0.00 -1.84 0.00 0.00 35.03 35.31 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 0.76 0.00 0.00 0.00 2.88 -1.25 -1.83 113.62 114.17 1lsi n SER 58 Ca -0.18 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 1lsi n SER 58 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1lsi n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lsi n ALA 59 N 0.00 0.00 -0.89 -1.46 0.00 -1.26 -4.86 120.51 112.03 1lsi n ALA 59 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1lsi n ALA 59 Cb 0.03 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.59 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 4.94 -0.40 0.00 2.03 -1.26 -3.92 116.55 117.94 1lsi n ASP 60 Ca 0.00 -3.34 0.06 0.00 0.52 0.00 0.00 54.79 52.03 1lsi n ASP 60 Cb 0.00 -0.86 0.03 0.00 -0.72 0.00 0.00 41.12 39.57 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 -0.64 1.30 0.25 -0.67 3.00 -1.26 -4.61 118.16 115.53 1lsi n LYS 61 Ca 0.48 -0.98 -0.16 0.00 -0.00 0.00 0.00 58.31 57.64 1lsi n LYS 61 Cb 1.12 -1.20 -0.08 0.00 0.00 0.00 0.00 35.03 34.88 1lsi n LYS 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lsi s ASN 63 N -4.53 6.15 0.19 0.00 4.22 -1.26 -4.97 114.94 114.73 1lsi s ASN 63 Ca -0.17 -3.19 -0.20 0.00 -2.14 0.00 0.00 52.86 47.16 1lsi s ASN 63 Cb 0.05 -2.01 0.05 0.00 1.28 0.00 0.00 41.25 40.62 1lsi s ASN 63 CO 0.63 -0.35 0.58 -0.89 -2.04 0.00 0.00 177.10 175.02 1lsi s THR 64 N -0.57 0.01 0.26 0.54 2.01 -1.25 -5.12 115.64 111.52 1lsi s THR 64 Ca 0.22 -0.44 -0.25 0.00 0.31 0.00 0.00 61.69 61.53 1lsi s THR 64 Cb -0.12 -1.35 -0.16 0.00 0.01 0.00 0.00 72.50 70.88 1lsi s THR 64 CO -0.08 -0.06 0.36 0.00 -0.69 0.00 0.00 174.62 174.15 1lsi n TYR 65 N -0.37 -0.98 1.96 4.92 9.36 -1.26 -5.10 117.16 125.69 1lsi n TYR 65 Ca -0.13 0.82 0.16 0.00 3.32 0.00 0.00 57.90 62.07 1lsi n TYR 65 Cb 0.63 -1.83 0.93 0.00 -0.63 0.00 0.00 39.34 38.44 1lsi n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73