#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 2.19 0.00 5.56 4.71 -1.26 -4.80 120.64 127.04 1lsi n GLU 2 Ca 0.00 -3.69 0.00 0.00 -0.01 0.00 0.00 57.16 53.46 1lsi n GLU 2 Cb 0.00 -1.75 0.00 0.00 -1.01 0.00 0.00 31.44 28.68 1lsi n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1lsi n TYR 4 N -2.29 0.00 0.00 0.00 4.11 -1.26 -3.00 117.16 114.72 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 0.22 0.00 -3.48 4.77 -1.26 -4.26 117.00 112.99 1lsi n LEU 5 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1lsi n LEU 5 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1lsi n LEU 5 CO 0.00 -0.23 -0.09 -0.46 -1.33 0.00 0.00 177.39 175.29 1lsi n ASN 6 N -2.48 -3.56 -1.95 -1.43 0.23 -1.16 -3.00 115.26 101.91 1lsi n ASN 6 Ca 0.00 0.51 -0.11 0.00 -0.53 0.00 0.00 54.58 54.44 1lsi n ASN 6 Cb 0.16 -1.62 -0.13 0.00 -2.08 0.00 0.00 39.78 36.11 1lsi n ASN 6 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1lsi n PRO 7 N -1.83 1.87 -1.26 -0.53 -0.04 -1.26 -4.82 135.00 127.13 1lsi n PRO 7 Ca 0.00 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 1lsi n PRO 7 Cb 0.21 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 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 2.18 -0.63 -0.15 0.54 8.25 -1.16 -5.02 115.22 119.22 1lsi n HIS 8 Ca 0.36 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.80 1lsi n HIS 8 Cb 0.82 0.00 0.20 0.00 1.12 0.00 0.00 29.99 32.13 1lsi n HIS 8 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1lsi h ASP 9 N 0.00 0.80 -3.49 0.41 1.82 -1.75 -3.47 116.42 110.74 1lsi h ASP 9 Ca 0.00 -0.11 0.30 0.00 -0.39 0.00 0.00 57.03 56.83 1lsi h ASP 9 Cb 0.00 -0.21 -0.09 0.00 0.68 0.00 0.00 39.33 39.71 1lsi h ASP 9 CO 0.00 0.73 -0.54 0.35 -1.61 0.00 0.00 179.24 178.18 1lsi n THR 10 N -4.31 0.00 0.00 2.25 -2.24 -1.22 -4.85 114.28 103.91 1lsi n THR 10 Ca 0.05 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1lsi n THR 10 Cb 0.18 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 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 -3.71 0.00 -0.47 -0.78 7.27 0.89 -4.55 117.38 116.04 1lsi n GLN 11 Ca -0.01 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 1lsi n GLN 11 Cb 0.53 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.18 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 0.05 -3.36 1.69 -2.24 -1.26 -3.01 114.28 106.15 1lsi n THR 12 Ca 0.00 -0.18 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 1lsi n THR 12 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 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 4.06 -0.17 0.00 0.00 0.13 -1.90 -3.08 132.00 131.04 1lsi h PRO 14 Ca 0.18 0.01 -0.33 0.00 -0.87 0.00 0.00 66.00 64.99 1lsi h PRO 14 Cb 0.68 0.04 0.02 0.00 0.13 0.00 0.00 31.00 31.87 1lsi h PRO 14 CO 0.79 -0.11 -0.03 0.43 -0.23 0.00 0.00 178.00 178.84 1lsi n SER 15 N -4.41 1.40 0.00 1.44 7.64 -1.26 -4.58 113.62 113.85 1lsi n SER 15 Ca -0.02 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.83 1lsi n SER 15 Cb 0.07 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1lsi n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lsi n GLY 16 N 0.10 2.33 0.00 0.23 0.00 -1.26 -4.76 105.19 101.83 1lsi n GLY 16 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -0.49 1.61 3.00 -1.26 -5.06 117.38 115.18 1lsi n GLN 17 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 1lsi n GLN 17 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 30.24 30.26 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 0.00 0.17 -4.12 -1.09 -0.58 -1.25 -4.62 120.64 109.15 1lsi n GLU 18 Ca 0.00 -1.26 -0.24 0.00 -0.42 0.00 0.00 57.16 55.24 1lsi n GLU 18 Cb 0.00 -0.62 -0.05 0.00 -0.57 0.00 0.00 31.44 30.20 1lsi n GLU 18 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1lsi s ILE 19 N -0.39 4.33 -0.14 -3.67 -1.09 -0.79 -4.90 121.20 114.56 1lsi s ILE 19 Ca 0.06 -1.33 0.00 0.00 -2.23 0.00 0.00 60.65 57.15 1lsi s ILE 19 Cb 0.05 -3.28 0.02 0.00 -1.58 0.00 0.00 42.46 37.67 1lsi s ILE 19 CO -0.00 -0.25 -0.13 0.00 -1.23 0.00 0.00 174.94 173.33 1lsi s TYR 21 N 1.54 3.48 -0.23 0.00 -0.85 -0.84 -1.20 117.35 119.24 1lsi s TYR 21 Ca 0.05 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.72 1lsi s TYR 21 Cb -0.13 -1.68 0.06 0.00 0.38 0.00 0.00 41.96 40.60 1lsi s TYR 21 CO -0.10 0.46 -0.05 0.14 -1.52 0.00 0.00 175.55 174.48 1lsi s VAL 22 N -1.85 1.43 -0.20 -3.49 -7.23 -1.11 -1.35 120.40 106.61 1lsi s VAL 22 Ca 0.35 -1.15 -0.10 0.00 -1.81 0.00 0.00 61.98 59.27 1lsi s VAL 22 Cb -0.10 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.07 1lsi s VAL 22 CO 0.29 -0.11 0.15 -0.54 -0.31 0.00 0.00 175.10 174.58 1lsi s LYS 23 N 1.44 4.19 -0.18 4.82 1.02 -0.97 -2.06 119.74 128.00 1lsi s LYS 23 Ca -0.05 -0.19 -0.03 0.00 0.02 0.00 0.00 55.97 55.71 1lsi s LYS 23 Cb -0.19 -3.42 0.06 0.00 -0.52 0.00 0.00 37.83 33.77 1lsi s LYS 23 CO -0.06 0.30 0.05 -1.54 -0.92 0.00 0.00 175.35 173.18 1lsi s SER 24 N 0.35 2.69 -0.03 2.83 1.04 -0.38 -2.13 113.70 118.08 1lsi s SER 24 Ca 0.09 -0.73 -0.00 0.00 0.48 0.00 0.00 55.95 55.78 1lsi s SER 24 Cb -0.11 -0.49 0.03 0.00 0.10 0.00 0.00 66.02 65.55 1lsi s SER 24 CO -0.01 -0.31 0.04 -1.66 0.98 0.00 0.00 173.24 172.28 1lsi s TRP 25 N 1.94 0.00 0.48 5.02 -2.14 -1.26 -2.43 118.94 120.56 1lsi s TRP 25 Ca 0.00 0.17 0.06 0.00 2.66 0.00 0.00 56.10 58.99 1lsi s TRP 25 Cb -0.17 -0.21 0.03 0.00 -3.10 0.00 0.00 33.47 30.03 1lsi s TRP 25 CO -0.08 -0.10 0.66 0.00 -2.66 0.00 0.00 176.95 174.77 1lsi n ASN 27 N -2.05 0.37 -0.25 0.00 4.13 -1.26 -4.98 115.26 111.22 1lsi n ASN 27 Ca 0.09 -0.41 0.15 0.00 1.68 0.00 0.00 54.58 56.09 1lsi n ASN 27 Cb 0.59 0.00 0.70 0.00 -1.54 0.00 0.00 39.78 39.54 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 2.64 -2.13 5.41 0.00 -1.26 -3.83 120.51 118.34 1lsi n ALA 28 Ca 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 53.44 53.12 1lsi n ALA 28 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 -0.40 0.00 0.73 0.00 7.02 -1.26 -4.87 117.44 118.65 1lsi n TRP 29 Ca 0.21 -0.13 0.00 0.00 -1.02 0.00 0.00 57.50 56.55 1lsi n TRP 29 Cb 0.25 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 29.07 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 -0.04 -0.67 -3.66 0.00 2.88 -1.26 -2.14 113.62 108.74 1lsi n SER 31 Ca 0.00 -0.57 -0.29 0.00 -1.33 0.00 0.00 58.87 56.67 1lsi n SER 31 Cb 0.08 -0.77 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 8.33 -4.87 0.00 -3.46 7.64 -1.26 -4.92 113.62 115.08 1lsi n SER 32 Ca 0.64 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1lsi n SER 32 Cb 0.18 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 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 -1.74 0.00 -2.98 1.43 5.12 -0.91 -5.05 116.66 112.53 1lsi n ARG 33 Ca -0.24 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.54 1lsi n ARG 33 Cb 0.68 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.97 1lsi n ARG 33 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lsi n GLY 34 N 1.48 2.73 3.22 -0.13 0.00 -1.26 -5.12 105.19 106.11 1lsi n GLY 34 Ca 0.00 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 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 0.15 0.01 -3.08 1.61 4.01 -1.26 -4.84 118.16 114.76 1lsi n LYS 35 Ca 0.18 0.02 -0.41 0.00 -0.51 0.00 0.00 58.31 57.60 1lsi n LYS 35 Cb 0.72 -1.32 -0.00 0.00 -0.51 0.00 0.00 35.03 33.91 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 -2.48 4.90 -3.63 -0.18 0.31 -1.24 -4.97 118.33 111.05 1lsi n VAL 36 Ca 0.04 -5.82 -0.40 0.00 -0.01 0.00 0.00 64.34 58.15 1lsi n VAL 36 Cb 0.53 -2.10 -0.11 0.00 -0.91 0.00 0.00 33.84 31.25 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 -2.70 4.79 0.03 7.52 1.02 -1.26 -4.15 118.68 123.93 1lsi s LEU 37 Ca 0.32 -1.18 0.02 0.00 0.02 0.00 0.00 54.13 53.31 1lsi s LEU 37 Cb 0.06 -1.99 -0.02 0.00 0.02 0.00 0.00 46.19 44.26 1lsi s LEU 37 CO 0.08 -0.42 -0.07 -1.83 0.02 0.00 0.00 176.35 174.13 1lsi s GLU 38 N 1.49 0.48 0.03 1.70 -1.05 -0.90 -2.81 118.70 117.64 1lsi s GLU 38 Ca 0.01 -0.59 0.06 0.00 -0.15 0.00 0.00 54.97 54.30 1lsi s GLU 38 Cb -0.20 -0.29 -0.03 0.00 -0.44 0.00 0.00 34.13 33.16 1lsi s GLU 38 CO 0.05 0.06 -0.13 -0.06 0.95 0.00 0.00 175.26 176.12 1lsi s PHE 39 N -1.05 2.70 0.00 4.83 0.08 -1.26 -2.29 117.98 120.98 1lsi s PHE 39 Ca -0.07 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.81 1lsi s PHE 39 Cb -0.08 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 1lsi s PHE 39 CO 0.00 0.30 0.00 0.41 -0.10 0.00 0.00 175.22 175.84 1lsi n GLY 40 N 1.52 5.60 3.96 4.36 0.00 -0.46 -0.08 105.19 120.10 1lsi n GLY 40 Ca -0.16 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.60 -2.90 -0.06 0.00 0.00 0.31 -4.44 120.51 111.82 1lsi n ALA 42 Ca -0.06 -0.99 -0.08 0.00 0.00 0.00 0.00 53.44 52.31 1lsi n ALA 42 Cb 0.57 0.49 -0.05 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.78 1.77 -3.52 0.00 0.00 -1.26 -1.88 120.51 114.83 1lsi n ALA 43 Ca -0.13 -0.47 -0.12 0.00 0.00 0.00 0.00 53.44 52.72 1lsi n ALA 43 Cb 0.59 0.25 -0.11 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.22 -0.02 -0.41 0.00 -1.32 -1.26 -4.73 115.64 105.68 1lsi s THR 44 Ca -0.15 0.07 -0.36 0.00 -1.21 0.00 0.00 61.69 60.04 1lsi s THR 44 Cb 0.04 -0.51 -0.16 0.00 -1.51 0.00 0.00 72.50 70.37 1lsi s THR 44 CO 0.25 0.03 1.76 0.00 -2.21 0.00 0.00 174.62 174.46 1lsi n PRO 46 N 6.18 -0.48 0.00 0.00 -0.04 -1.26 -5.00 135.00 134.40 1lsi n PRO 46 Ca 0.45 -0.89 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 1lsi n PRO 46 Cb -0.03 -0.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 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 -3.33 0.01 -4.17 3.54 2.88 -1.26 -4.63 113.62 106.65 1lsi n SER 47 Ca 0.07 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.22 1lsi n SER 47 Cb 0.24 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 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 2.49 4.81 0.00 2.46 1.01 -1.26 -4.08 120.40 125.83 1lsi s VAL 48 Ca 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 61.98 58.28 1lsi s VAL 48 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1lsi s VAL 48 CO 0.00 -1.11 0.00 -3.20 0.00 0.00 0.00 175.10 170.79 1lsi n ASN 49 N 2.49 0.00 -0.75 3.32 5.15 -1.26 -4.72 115.26 119.49 1lsi n ASN 49 Ca 0.21 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1lsi n ASN 49 Cb 0.38 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.63 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 0.00 0.00 -0.86 -0.44 5.66 -1.26 -4.72 114.28 112.66 1lsi n THR 50 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1lsi n THR 50 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 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 2.75 3.79 3.62 1.09 0.00 -1.26 -4.86 105.19 110.31 1lsi n GLY 51 Ca 0.00 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.77 4.46 -0.64 2.61 2.01 -1.26 -4.84 115.64 116.20 1lsi s THR 52 Ca 0.28 -0.16 -0.22 0.00 0.31 0.00 0.00 61.69 61.89 1lsi s THR 52 Cb 0.21 -2.96 0.07 0.00 0.01 0.00 0.00 72.50 69.82 1lsi s THR 52 CO -0.02 0.51 0.94 -1.61 -0.69 0.00 0.00 174.62 173.75 1lsi s GLU 53 N 0.03 3.13 0.33 4.92 2.02 -1.02 -4.37 118.70 123.75 1lsi s GLU 53 Ca 0.04 -0.80 0.02 0.00 0.02 0.00 0.00 54.97 54.24 1lsi s GLU 53 Cb -0.13 -4.21 -0.03 0.00 0.10 0.00 0.00 34.13 29.87 1lsi s GLU 53 CO 0.02 -1.75 0.51 0.42 0.02 0.00 0.00 175.26 174.47 1lsi s ILE 54 N 3.94 4.89 0.38 -1.63 1.01 -1.26 -1.25 121.20 127.28 1lsi s ILE 54 Ca 0.22 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 1lsi s ILE 54 Cb -0.17 -3.76 0.04 0.00 0.01 0.00 0.00 42.46 38.58 1lsi s ILE 54 CO 0.11 -0.43 0.69 -0.54 0.00 0.00 0.00 174.94 174.77 1lsi s LYS 55 N -4.26 2.15 -0.10 2.79 1.02 -0.87 -4.82 119.74 115.66 1lsi s LYS 55 Ca 0.40 -1.55 -0.08 0.00 0.02 0.00 0.00 55.97 54.75 1lsi s LYS 55 Cb -0.09 0.57 -0.04 0.00 -0.52 0.00 0.00 37.83 37.74 1lsi s LYS 55 CO 0.34 -0.98 0.18 0.00 -0.92 0.00 0.00 175.35 173.98 1lsi n SER 58 N 0.93 0.81 0.00 0.00 2.88 -1.26 -1.56 113.62 115.43 1lsi n SER 58 Ca -0.19 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.26 1lsi n SER 58 Cb 0.57 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 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 -0.41 0.00 -1.00 -1.46 0.00 -1.25 -4.34 120.51 112.06 1lsi n ALA 59 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1lsi n ALA 59 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 4.79 -0.62 0.00 -0.08 -1.26 -3.97 116.55 115.41 1lsi n ASP 60 Ca 0.00 -3.44 0.07 0.00 -1.51 0.00 0.00 54.79 49.91 1lsi n ASP 60 Cb 0.00 -0.86 0.09 0.00 2.34 0.00 0.00 41.12 42.70 1lsi n ASP 60 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1lsi n LYS 61 N -0.81 1.46 -0.26 -0.67 4.81 -1.26 -4.37 118.16 117.06 1lsi n LYS 61 Ca 0.52 -1.56 0.06 0.00 -0.87 0.00 0.00 58.31 56.46 1lsi n LYS 61 Cb 1.24 -1.28 0.20 0.00 0.02 0.00 0.00 35.03 35.21 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 -5.05 2.22 -3.76 0.00 6.94 -1.26 -4.86 115.26 109.48 1lsi n ASN 63 Ca 0.15 -2.96 -0.13 0.00 -0.02 0.00 0.00 54.58 51.62 1lsi n ASN 63 Cb 0.45 -0.41 -0.13 0.00 -2.36 0.00 0.00 39.78 37.32 1lsi n ASN 63 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1lsi s THR 64 N -2.79 -0.03 0.25 5.53 2.01 -1.07 -5.04 115.64 114.50 1lsi s THR 64 Ca 0.38 0.11 -0.07 0.00 0.31 0.00 0.00 61.69 62.42 1lsi s THR 64 Cb 0.37 -0.29 0.27 0.00 0.01 0.00 0.00 72.50 72.87 1lsi s THR 64 CO -0.07 0.05 1.64 0.22 -0.69 0.00 0.00 174.62 175.77 1lsi h TYR 65 N 6.78 -0.01 0.00 4.92 3.20 -1.92 -3.41 116.97 126.53 1lsi h TYR 65 Ca -0.36 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.56 1lsi h TYR 65 Cb 1.16 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1lsi h TYR 65 CO 0.40 -0.22 0.00 -0.35 -1.64 0.00 0.00 178.16 176.35