#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsi s GLU 2 N 0.00 1.24 -0.37 -0.14 2.12 -1.25 -4.78 118.70 115.51 1lsi s GLU 2 Ca 0.00 -1.27 -0.02 0.00 0.36 0.00 0.00 54.97 54.04 1lsi s GLU 2 Cb 0.00 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.77 1lsi s GLU 2 CO 0.00 -0.46 0.32 0.00 -0.54 0.00 0.00 175.26 174.58 1lsi n TYR 4 N -2.85 1.12 0.00 0.00 0.18 -1.26 -0.83 117.16 113.52 1lsi n TYR 4 Ca -0.02 -0.92 0.00 0.00 1.88 0.00 0.00 57.90 58.84 1lsi n TYR 4 Cb 0.52 -0.36 0.00 0.00 -0.38 0.00 0.00 39.34 39.13 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 -0.43 0.00 -1.01 -3.48 4.77 -1.26 -4.92 117.00 110.68 1lsi n LEU 5 Ca 0.23 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 1lsi n LEU 5 Cb 0.95 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.00 1lsi n LEU 5 CO 0.18 0.00 -0.26 -0.46 -1.33 0.00 0.00 177.39 175.52 1lsi n ASN 6 N 0.00 -4.56 -2.75 -1.43 0.23 -1.26 -3.93 115.26 101.55 1lsi n ASN 6 Ca 0.00 0.59 -0.28 0.00 -0.53 0.00 0.00 54.58 54.37 1lsi n ASN 6 Cb 0.00 -3.24 -0.08 0.00 -2.08 0.00 0.00 39.78 34.37 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 -3.31 3.03 -1.73 -0.53 -0.04 -1.26 -4.84 135.00 126.31 1lsi n PRO 7 Ca -0.03 -1.88 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 1lsi n PRO 7 Cb 0.56 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 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 2.74 -0.14 -0.06 0.54 8.25 -1.25 -5.02 115.22 120.27 1lsi n HIS 8 Ca 0.61 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.99 1lsi n HIS 8 Cb 0.53 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 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 -0.73 -3.95 0.41 3.58 -1.84 -3.47 116.42 110.41 1lsi h ASP 9 Ca 0.00 0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.63 1lsi h ASP 9 Cb 0.00 0.36 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 1lsi h ASP 9 CO 0.00 -0.26 -0.09 0.41 -2.88 0.00 0.00 179.24 176.42 1lsi n THR 10 N -5.37 -0.01 -3.14 2.25 -1.04 -1.26 -4.82 114.28 100.89 1lsi n THR 10 Ca -0.00 0.05 0.04 0.00 -2.04 0.00 0.00 64.05 62.11 1lsi n THR 10 Cb 0.28 -0.10 -0.00 0.00 -1.82 0.00 0.00 70.33 68.69 1lsi n THR 10 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1lsi s GLN 11 N -2.27 0.36 1.04 -2.82 0.74 -0.01 -4.59 119.66 112.11 1lsi s GLN 11 Ca 0.00 0.29 -0.25 0.00 0.05 0.00 0.00 55.36 55.46 1lsi s GLN 11 Cb 0.00 0.15 -0.10 0.00 1.10 0.00 0.00 33.01 34.16 1lsi s GLN 11 CO 0.00 -0.66 -1.03 0.25 -0.55 0.00 0.00 175.29 173.30 1lsi n THR 12 N 5.15 0.00 -2.94 -0.34 -2.24 -0.97 -4.13 114.28 108.81 1lsi n THR 12 Ca 0.07 -0.11 -0.15 0.00 -2.27 0.00 0.00 64.05 61.59 1lsi n THR 12 Cb 0.56 -0.19 -0.00 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.12 -5.13 0.00 0.13 -1.89 -3.28 132.00 125.76 1lsi h PRO 14 Ca -0.05 0.01 -0.66 0.00 -0.87 0.00 0.00 66.00 64.43 1lsi h PRO 14 Cb 0.97 0.03 -0.28 0.00 0.13 0.00 0.00 31.00 31.84 1lsi h PRO 14 CO 0.38 0.25 -0.75 -1.54 -0.23 0.00 0.00 178.00 176.10 1lsi s SER 15 N -5.61 4.06 0.00 1.44 1.04 -1.26 -4.45 113.70 108.92 1lsi s SER 15 Ca -0.09 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1lsi s SER 15 Cb -0.00 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.45 1lsi s SER 15 CO 0.31 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.20 1lsi n GLY 16 N 4.27 -0.14 0.00 7.32 0.00 -1.26 -5.11 105.19 110.27 1lsi n GLY 16 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 3.87 0.00 1.61 3.00 -1.26 -5.07 117.38 119.53 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 -0.85 0.00 0.00 0.00 177.06 176.21 1lsi n GLU 18 N 0.00 0.05 -4.07 -1.09 0.28 -1.23 -4.92 120.64 109.66 1lsi n GLU 18 Ca 0.00 -0.29 -0.22 0.00 -0.16 0.00 0.00 57.16 56.49 1lsi n GLU 18 Cb 0.00 -0.60 -0.04 0.00 1.43 0.00 0.00 31.44 32.23 1lsi n GLU 18 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1lsi s ILE 19 N -0.06 4.72 -0.20 3.84 -1.09 -0.48 -4.95 121.20 122.97 1lsi s ILE 19 Ca 0.00 -1.24 0.01 0.00 -2.23 0.00 0.00 60.65 57.19 1lsi s ILE 19 Cb 0.00 -3.54 0.03 0.00 -1.58 0.00 0.00 42.46 37.37 1lsi s ILE 19 CO 0.00 -0.32 -0.16 0.00 -1.23 0.00 0.00 174.94 173.23 1lsi s TYR 21 N 1.27 3.42 -0.24 0.00 1.13 -0.78 -0.91 117.35 121.24 1lsi s TYR 21 Ca 0.02 0.04 0.01 0.00 -1.41 0.00 0.00 57.07 55.73 1lsi s TYR 21 Cb -0.15 -1.60 0.06 0.00 -1.10 0.00 0.00 41.96 39.17 1lsi s TYR 21 CO -0.10 0.49 -0.05 0.14 -2.51 0.00 0.00 175.55 173.51 1lsi s VAL 22 N -1.86 1.59 -0.23 -3.49 -7.23 -1.10 -1.52 120.40 106.57 1lsi s VAL 22 Ca 0.34 -1.29 -0.07 0.00 -1.81 0.00 0.00 61.98 59.15 1lsi s VAL 22 Cb -0.10 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 1lsi s VAL 22 CO 0.28 -0.12 0.05 -1.59 -0.31 0.00 0.00 175.10 173.41 1lsi s LYS 23 N 1.36 3.68 -0.09 4.82 -2.85 -0.89 -1.73 119.74 124.03 1lsi s LYS 23 Ca -0.05 -0.48 -0.01 0.00 -1.00 0.00 0.00 55.97 54.43 1lsi s LYS 23 Cb -0.19 -3.23 0.03 0.00 -2.06 0.00 0.00 37.83 32.38 1lsi s LYS 23 CO -0.07 -0.07 -0.04 -1.54 0.10 0.00 0.00 175.35 173.73 1lsi s SER 24 N 1.27 1.90 -0.06 0.03 1.04 -0.59 -1.98 113.70 115.32 1lsi s SER 24 Ca 0.04 -0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.19 1lsi s SER 24 Cb -0.15 -0.67 0.02 0.00 0.10 0.00 0.00 66.02 65.32 1lsi s SER 24 CO 0.03 -0.15 0.21 -1.66 0.98 0.00 0.00 173.24 172.64 1lsi s TRP 25 N 1.79 -0.17 0.00 5.02 -2.14 -1.25 -2.21 118.94 119.97 1lsi s TRP 25 Ca 0.04 0.39 0.00 0.00 2.66 0.00 0.00 56.10 59.20 1lsi s TRP 25 Cb -0.12 0.05 0.00 0.00 -3.10 0.00 0.00 33.47 30.30 1lsi s TRP 25 CO -0.07 -0.17 0.00 0.00 -2.66 0.00 0.00 176.95 174.05 1lsi n ASN 27 N -0.92 1.98 0.00 0.00 0.23 -1.26 -4.97 115.26 110.31 1lsi n ASN 27 Ca 0.00 -2.05 0.11 0.00 -0.53 0.00 0.00 54.58 52.11 1lsi n ASN 27 Cb 0.00 -0.02 0.63 0.00 -2.08 0.00 0.00 39.78 38.31 1lsi n ASN 27 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lsi n ALA 28 N -2.36 2.49 -1.70 -2.53 0.00 -1.26 -2.95 120.51 112.19 1lsi n ALA 28 Ca -0.10 -0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.24 1lsi n ALA 28 Cb 0.35 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.88 0.00 0.66 0.00 7.02 -1.26 -4.80 117.44 118.17 1lsi n TRP 29 Ca 0.16 -0.27 0.05 0.00 -1.02 0.00 0.00 57.50 56.42 1lsi n TRP 29 Cb 0.07 -0.08 0.32 0.00 -2.42 0.00 0.00 31.31 29.20 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 -1.03 -0.26 -3.50 0.00 3.41 -1.26 -0.20 113.62 110.78 1lsi n SER 31 Ca 0.08 -0.15 -0.17 0.00 -0.26 0.00 0.00 58.87 58.37 1lsi n SER 31 Cb 0.04 -0.82 0.01 0.00 -0.26 0.00 0.00 64.21 63.19 1lsi n SER 31 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lsi n SER 32 N 9.02 -6.05 0.00 4.04 7.64 -1.26 -4.98 113.62 122.04 1lsi n SER 32 Ca 0.65 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1lsi n SER 32 Cb 0.10 -3.35 0.00 0.00 -1.01 0.00 0.00 64.21 59.94 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 -2.61 0.73 -2.22 1.43 0.63 0.72 -5.03 116.66 110.32 1lsi n ARG 33 Ca -0.16 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.40 1lsi n ARG 33 Cb 0.60 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.54 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 1.40 5.73 3.54 5.14 0.00 -1.26 -5.03 105.19 114.71 1lsi n GLY 34 Ca 0.00 -2.57 -0.45 0.00 0.00 0.00 0.00 46.02 43.00 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 -0.43 1.02 -3.08 1.61 5.02 -1.26 -4.87 118.16 116.18 1lsi n LYS 35 Ca 0.48 0.36 -0.41 0.00 -2.02 0.00 0.00 58.31 56.73 1lsi n LYS 35 Cb 0.33 -1.65 -0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 0.07 4.89 -3.80 -0.18 0.31 -1.19 -4.98 118.33 113.44 1lsi n VAL 36 Ca 0.11 -5.82 -0.37 0.00 -0.01 0.00 0.00 64.34 58.26 1lsi n VAL 36 Cb 0.31 -2.09 -0.13 0.00 -0.91 0.00 0.00 33.84 31.02 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 -2.71 3.89 0.20 7.52 1.02 -1.26 -3.93 118.68 123.41 1lsi s LEU 37 Ca 0.32 -0.92 0.01 0.00 0.02 0.00 0.00 54.13 53.57 1lsi s LEU 37 Cb 0.06 -1.83 -0.05 0.00 0.02 0.00 0.00 46.19 44.40 1lsi s LEU 37 CO 0.08 -0.23 0.04 -1.83 0.02 0.00 0.00 176.35 174.44 1lsi s GLU 38 N 1.42 1.19 0.27 1.70 4.04 -0.84 -3.34 118.70 123.14 1lsi s GLU 38 Ca 0.00 -1.60 0.08 0.00 0.04 0.00 0.00 54.97 53.49 1lsi s GLU 38 Cb -0.18 -0.20 -0.05 0.00 0.02 0.00 0.00 34.13 33.71 1lsi s GLU 38 CO 0.01 -0.20 -0.10 -0.06 -1.84 0.00 0.00 175.26 173.06 1lsi s PHE 39 N -3.74 1.98 0.00 4.83 0.08 -1.26 -2.10 117.98 117.77 1lsi s PHE 39 Ca 0.29 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1lsi s PHE 39 Cb 0.07 -1.04 0.00 0.00 -0.57 0.00 0.00 43.02 41.48 1lsi s PHE 39 CO 0.07 0.39 0.00 0.41 -0.10 0.00 0.00 175.22 175.99 1lsi n GLY 40 N -0.56 4.12 2.62 4.36 0.00 -0.57 -1.23 105.19 113.94 1lsi n GLY 40 Ca -0.06 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.60 0.00 -0.06 0.00 0.00 0.15 -3.51 120.51 114.50 1lsi n ALA 42 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 1lsi n ALA 42 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.28 1.88 -3.29 0.00 0.00 -1.26 -1.39 120.51 116.16 1lsi n ALA 43 Ca 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 1lsi n ALA 43 Cb 0.00 0.27 -0.09 0.00 0.00 0.00 0.00 19.45 19.63 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 0.03 -0.49 0.00 -1.32 -1.26 -4.73 115.64 105.65 1lsi s THR 44 Ca -0.16 -0.23 -0.39 0.00 -1.21 0.00 0.00 61.69 59.70 1lsi s THR 44 Cb 0.05 -0.63 -0.17 0.00 -1.51 0.00 0.00 72.50 70.23 1lsi s THR 44 CO 0.25 -0.13 1.98 0.00 -2.21 0.00 0.00 174.62 174.51 1lsi s PRO 46 N 5.65 4.67 -0.54 0.00 0.04 -1.26 -4.96 135.00 138.60 1lsi s PRO 46 Ca 1.10 1.35 0.05 0.00 0.04 0.00 0.00 61.00 63.54 1lsi s PRO 46 Cb -1.35 -3.03 0.36 0.00 0.04 0.00 0.00 34.50 30.52 1lsi s PRO 46 CO 0.59 0.41 0.99 0.45 0.04 0.00 0.00 177.00 179.47 1lsi n SER 47 N 1.03 4.53 -4.55 6.66 2.88 -1.26 -4.22 113.62 118.68 1lsi n SER 47 Ca -0.01 -3.69 -0.35 0.00 -1.33 0.00 0.00 58.87 53.49 1lsi n SER 47 Cb 0.49 -0.54 -0.11 0.00 -0.75 0.00 0.00 64.21 63.30 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 -4.73 4.58 -0.28 2.46 1.01 -1.26 -4.97 120.40 117.21 1lsi s VAL 48 Ca 0.49 -0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.47 1lsi s VAL 48 Cb 0.31 -3.09 0.53 0.00 0.00 0.00 0.00 36.38 34.12 1lsi s VAL 48 CO -0.15 0.40 1.50 -3.20 0.00 0.00 0.00 175.10 173.65 1lsi n ASN 49 N 4.14 2.96 -4.57 3.32 2.85 -1.26 -3.92 115.26 118.77 1lsi n ASN 49 Ca -0.16 -3.57 -0.26 0.00 -0.11 0.00 0.00 54.58 50.48 1lsi n ASN 49 Cb 0.52 -0.63 -0.06 0.00 1.24 0.00 0.00 39.78 40.85 1lsi n ASN 49 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1lsi s THR 50 N -3.15 3.44 -1.04 -0.44 2.01 -1.26 -3.62 115.64 111.58 1lsi s THR 50 Ca 0.45 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1lsi s THR 50 Cb 0.40 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.73 1lsi s THR 50 CO 0.03 -0.86 0.00 0.61 -0.69 0.00 0.00 174.62 173.71 1lsi n GLY 51 N 6.39 0.63 2.79 4.40 0.00 -1.26 -4.88 105.19 113.27 1lsi n GLY 51 Ca 0.43 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.05 -0.73 2.61 2.01 -1.24 -4.81 115.64 111.41 1lsi s THR 52 Ca 0.00 0.20 -0.16 0.00 0.31 0.00 0.00 61.69 62.04 1lsi s THR 52 Cb 0.00 -0.09 0.17 0.00 0.01 0.00 0.00 72.50 72.59 1lsi s THR 52 CO 0.00 0.08 0.72 -1.61 -0.69 0.00 0.00 174.62 173.12 1lsi s GLU 53 N 1.01 3.36 0.33 4.92 2.02 -0.94 -4.02 118.70 125.39 1lsi s GLU 53 Ca -0.08 -2.05 0.03 0.00 0.02 0.00 0.00 54.97 52.89 1lsi s GLU 53 Cb -0.12 -4.42 -0.02 0.00 0.10 0.00 0.00 34.13 29.67 1lsi s GLU 53 CO -0.03 -1.38 0.50 -1.50 0.02 0.00 0.00 175.26 172.87 1lsi s ILE 54 N 1.10 4.64 0.15 -1.63 2.07 -1.25 -1.54 121.20 124.74 1lsi s ILE 54 Ca 0.14 -0.77 -0.05 0.00 -1.41 0.00 0.00 60.65 58.56 1lsi s ILE 54 Cb -0.17 -3.66 0.02 0.00 0.13 0.00 0.00 42.46 38.78 1lsi s ILE 54 CO -0.04 -0.34 0.30 0.29 -1.91 0.00 0.00 174.94 173.25 1lsi n LYS 55 N -1.69 0.43 -3.94 3.50 5.02 -0.71 -4.85 118.16 115.91 1lsi n LYS 55 Ca -0.04 -0.88 -0.32 0.00 -2.02 0.00 0.00 58.31 55.05 1lsi n LYS 55 Cb 0.57 1.08 -0.05 0.00 -0.02 0.00 0.00 35.03 36.61 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 0.87 0.00 0.00 0.00 7.64 -1.26 -1.59 113.62 119.29 1lsi n SER 58 Ca -0.14 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1lsi n SER 58 Cb 0.57 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1lsi n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lsi n ALA 59 N -0.04 0.00 -0.94 -0.43 0.00 -1.26 -4.86 120.51 112.98 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 0.02 0.00 0.12 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 4.92 -0.44 0.00 2.03 -1.26 -3.92 116.55 117.88 1lsi n ASP 60 Ca 0.00 -3.39 0.07 0.00 0.52 0.00 0.00 54.79 51.99 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 -0.71 1.28 -0.12 -0.67 4.81 -1.26 -4.57 118.16 116.92 1lsi n LYS 61 Ca 0.50 -1.06 -0.05 0.00 -0.87 0.00 0.00 58.31 56.83 1lsi n LYS 61 Cb 1.16 -1.22 0.02 0.00 0.02 0.00 0.00 35.03 35.01 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 -5.28 6.68 -4.73 0.00 6.94 -1.26 -4.95 115.26 112.66 1lsi n ASN 63 Ca 0.02 -3.73 -0.33 0.00 -0.02 0.00 0.00 54.58 50.52 1lsi n ASN 63 Cb 0.21 -0.98 0.10 0.00 -2.36 0.00 0.00 39.78 36.75 1lsi n ASN 63 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1lsi s THR 64 N -4.65 2.65 -0.51 5.53 -4.23 -0.89 -4.59 115.64 108.94 1lsi s THR 64 Ca 0.45 0.28 -0.07 0.00 -1.18 0.00 0.00 61.69 61.17 1lsi s THR 64 Cb 0.29 -2.71 -0.16 0.00 1.34 0.00 0.00 72.50 71.25 1lsi s THR 64 CO -0.21 -0.21 1.15 0.00 -0.54 0.00 0.00 174.62 174.80 1lsi n TYR 65 N -3.07 0.05 1.79 3.99 9.36 -1.26 -5.15 117.16 122.87 1lsi n TYR 65 Ca 0.12 0.03 0.14 0.00 3.32 0.00 0.00 57.90 61.51 1lsi n TYR 65 Cb 0.51 -0.43 0.85 0.00 -0.63 0.00 0.00 39.34 39.65 1lsi n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73