#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 1.78 0.09 5.56 1.02 -1.25 -4.76 120.64 123.08 1lsi n GLU 2 Ca 0.00 -3.34 0.00 0.00 -0.02 0.00 0.00 57.16 53.80 1lsi n GLU 2 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 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 -3.00 -0.04 -2.51 0.00 0.18 -1.26 -4.63 117.16 105.91 1lsi n TYR 4 Ca 0.00 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.74 1lsi n TYR 4 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 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 0.00 -6.65 -3.07 -3.48 4.77 -1.26 -4.41 117.00 102.90 1lsi n LEU 5 Ca 0.00 0.69 -0.25 0.00 -0.03 0.00 0.00 56.01 56.41 1lsi n LEU 5 Cb 0.00 -2.85 -0.05 0.00 -2.33 0.00 0.00 43.42 38.19 1lsi n LEU 5 CO 0.00 -2.09 0.06 -3.20 -1.33 0.00 0.00 177.39 170.83 1lsi n ASN 6 N -0.00 3.61 0.20 -1.43 2.85 -1.25 -4.34 115.26 114.89 1lsi n ASN 6 Ca 0.06 -3.50 0.13 0.00 -0.11 0.00 0.00 54.58 51.16 1lsi n ASN 6 Cb 0.22 -0.59 0.34 0.00 1.24 0.00 0.00 39.78 40.99 1lsi n ASN 6 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1lsi h PRO 7 N 3.23 0.00 0.00 1.20 0.13 -1.97 -3.39 132.00 131.21 1lsi h PRO 7 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1lsi h PRO 7 Cb 0.62 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1lsi h PRO 7 CO 0.76 0.00 -0.02 1.58 -0.23 0.00 0.00 178.00 180.08 1lsi n HIS 8 N -2.85 -0.09 -3.82 1.56 -0.00 -1.26 -5.15 115.22 103.60 1lsi n HIS 8 Ca 0.04 -0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1lsi n HIS 8 Cb 0.45 0.46 0.00 0.00 -0.00 0.00 0.00 29.99 30.90 1lsi n HIS 8 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1lsi n ASP 9 N -0.07 0.00 -0.58 0.26 5.68 -1.18 -4.56 116.55 116.10 1lsi n ASP 9 Ca -0.02 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.35 1lsi n ASP 9 Cb 0.42 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.37 1lsi n ASP 9 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1lsi n THR 10 N 7.38 0.00 0.00 2.12 -1.04 -1.26 -3.87 114.28 117.61 1lsi n THR 10 Ca 0.00 0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1lsi n THR 10 Cb 0.00 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 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 -2.80 0.00 -1.09 -2.82 10.64 -0.51 -3.89 117.38 116.91 1lsi n GLN 11 Ca -0.01 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 54.81 1lsi n GLN 11 Cb 0.27 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 29.65 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 0.43 -3.87 -0.39 -2.24 -1.26 -4.58 114.28 102.37 1lsi n THR 12 Ca 0.00 -0.42 -0.33 0.00 -2.27 0.00 0.00 64.05 61.03 1lsi n THR 12 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1lsi n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lsi n PRO 14 N 3.66 0.00 -3.96 0.00 -0.04 -1.26 0.11 135.00 133.52 1lsi n PRO 14 Ca 0.05 0.42 -0.36 0.00 -0.04 0.00 0.00 63.50 63.56 1lsi n PRO 14 Cb 0.37 -1.01 -0.07 0.00 -0.04 0.00 0.00 33.50 32.75 1lsi n PRO 14 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1lsi s SER 15 N -2.56 6.06 0.00 3.54 1.04 -1.26 -4.45 113.70 116.08 1lsi s SER 15 Ca 0.00 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.76 1lsi s SER 15 Cb 0.00 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.17 1lsi s SER 15 CO 0.00 0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.17 1lsi n GLY 16 N 2.44 0.41 0.00 7.32 0.00 -1.26 -5.08 105.19 109.02 1lsi n GLY 16 Ca -0.19 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 2.39 0.00 1.61 1.13 -1.26 -5.04 117.38 116.21 1lsi n GLN 17 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1lsi n GLN 17 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 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 -0.50 -3.93 -1.09 1.02 -1.21 -4.83 120.64 110.10 1lsi n GLU 18 Ca 0.00 -0.39 -0.21 0.00 -0.02 0.00 0.00 57.16 56.55 1lsi n GLU 18 Cb 0.00 -0.83 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 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 -0.04 4.72 -0.07 -3.67 -1.09 -0.02 -4.89 121.20 116.14 1lsi s ILE 19 Ca 0.00 -1.14 0.03 0.00 -2.23 0.00 0.00 60.65 57.31 1lsi s ILE 19 Cb 0.00 -3.61 0.01 0.00 -1.58 0.00 0.00 42.46 37.28 1lsi s ILE 19 CO 0.00 -0.30 -0.16 0.00 -1.23 0.00 0.00 174.94 173.25 1lsi s TYR 21 N 0.45 3.38 -0.28 0.00 -0.85 -0.75 -1.40 117.35 117.90 1lsi s TYR 21 Ca -0.13 0.19 -0.00 0.00 -0.52 0.00 0.00 57.07 56.60 1lsi s TYR 21 Cb -0.15 -1.71 0.05 0.00 0.38 0.00 0.00 41.96 40.53 1lsi s TYR 21 CO 0.05 0.57 -0.04 0.14 -1.52 0.00 0.00 175.55 174.74 1lsi s VAL 22 N -1.43 2.73 -0.13 -3.49 -7.23 -1.08 -1.13 120.40 108.64 1lsi s VAL 22 Ca 0.31 -1.42 -0.03 0.00 -1.81 0.00 0.00 61.98 59.04 1lsi s VAL 22 Cb -0.13 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 1lsi s VAL 22 CO 0.24 -0.05 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.21 1lsi s LYS 23 N 1.22 3.44 -0.07 4.82 2.20 -0.96 -1.62 119.74 128.77 1lsi s LYS 23 Ca -0.06 -0.48 -0.02 0.00 -0.36 0.00 0.00 55.97 55.05 1lsi s LYS 23 Cb -0.19 -2.87 0.03 0.00 -1.51 0.00 0.00 37.83 33.28 1lsi s LYS 23 CO -0.03 0.40 0.03 -1.12 -0.36 0.00 0.00 175.35 174.27 1lsi s SER 24 N -0.05 1.51 -0.08 1.43 0.01 -0.37 -2.88 113.70 113.27 1lsi s SER 24 Ca 0.02 -0.07 -0.03 0.00 1.31 0.00 0.00 55.95 57.18 1lsi s SER 24 Cb -0.13 -0.34 0.04 0.00 0.21 0.00 0.00 66.02 65.81 1lsi s SER 24 CO 0.02 -0.22 0.17 -1.66 0.41 0.00 0.00 173.24 171.96 1lsi s TRP 25 N 2.04 -0.21 0.43 2.43 -2.14 -1.26 -2.20 118.94 118.03 1lsi s TRP 25 Ca 0.05 0.61 0.08 0.00 2.66 0.00 0.00 56.10 59.50 1lsi s TRP 25 Cb -0.12 -0.13 0.01 0.00 -3.10 0.00 0.00 33.47 30.13 1lsi s TRP 25 CO -0.05 -0.23 0.56 0.00 -2.66 0.00 0.00 176.95 174.58 1lsi n ASN 27 N -1.85 0.08 -0.10 0.00 2.85 -1.26 -4.97 115.26 110.01 1lsi n ASN 27 Ca 0.08 -0.75 0.15 0.00 -0.11 0.00 0.00 54.58 53.96 1lsi n ASN 27 Cb 0.60 0.00 0.81 0.00 1.24 0.00 0.00 39.78 42.43 1lsi n ASN 27 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lsi n ALA 28 N -3.00 2.66 -2.18 5.20 0.00 -1.26 -3.74 120.51 118.18 1lsi n ALA 28 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 53.44 53.20 1lsi n ALA 28 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 0.85 0.00 7.02 -1.26 -4.87 117.44 118.37 1lsi n TRP 29 Ca 0.21 -0.21 0.03 0.00 -1.02 0.00 0.00 57.50 56.51 1lsi n TRP 29 Cb 0.19 -0.03 0.17 0.00 -2.42 0.00 0.00 31.31 29.22 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 -0.71 -0.94 -3.65 0.00 2.88 -1.26 -1.27 113.62 108.67 1lsi n SER 31 Ca 0.04 -0.33 -0.25 0.00 -1.33 0.00 0.00 58.87 57.00 1lsi n SER 31 Cb 0.02 -0.64 0.01 0.00 -0.75 0.00 0.00 64.21 62.85 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 6.96 -5.30 0.00 -3.46 7.64 -1.26 -4.92 113.62 113.27 1lsi n SER 32 Ca 0.67 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1lsi n SER 32 Cb 0.11 -2.05 0.00 0.00 -1.01 0.00 0.00 64.21 61.26 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 -1.96 0.00 -2.69 1.43 1.74 -0.40 -5.04 116.66 109.73 1lsi n ARG 33 Ca -0.23 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.78 1lsi n ARG 33 Cb 0.67 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 32.20 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 1.93 1.50 3.35 -0.13 0.00 -1.26 -5.13 105.19 105.45 1lsi n GLY 34 Ca 0.00 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.50 0.24 -3.01 1.61 5.02 -1.26 -4.86 118.16 115.40 1lsi n LYS 35 Ca 0.01 0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 56.01 1lsi n LYS 35 Cb 0.84 -1.34 -0.01 0.00 -0.02 0.00 0.00 35.03 34.50 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 -1.64 4.68 -3.58 -0.18 0.31 -1.25 -4.98 118.33 111.68 1lsi n VAL 36 Ca 0.09 -5.77 -0.41 0.00 -0.01 0.00 0.00 64.34 58.25 1lsi n VAL 36 Cb 0.48 -1.90 -0.10 0.00 -0.91 0.00 0.00 33.84 31.41 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 -3.14 5.25 0.22 7.52 1.02 -1.26 -4.25 118.68 124.04 1lsi s LEU 37 Ca 0.36 -1.54 -0.00 0.00 0.02 0.00 0.00 54.13 52.97 1lsi s LEU 37 Cb 0.12 -2.00 -0.04 0.00 0.02 0.00 0.00 46.19 44.29 1lsi s LEU 37 CO 0.01 -0.56 0.12 -1.83 0.02 0.00 0.00 176.35 174.10 1lsi s GLU 38 N 1.43 1.28 -0.04 1.70 -1.05 -1.14 -3.11 118.70 117.78 1lsi s GLU 38 Ca 0.03 -1.68 0.03 0.00 -0.15 0.00 0.00 54.97 53.20 1lsi s GLU 38 Cb -0.23 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.54 1lsi s GLU 38 CO 0.02 -0.36 -0.13 -0.06 0.95 0.00 0.00 175.26 175.68 1lsi s PHE 39 N -4.01 1.35 0.00 4.83 0.08 -1.25 -2.25 117.98 116.72 1lsi s PHE 39 Ca 0.39 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.05 1lsi s PHE 39 Cb 0.07 -0.94 0.00 0.00 -0.57 0.00 0.00 43.02 41.58 1lsi s PHE 39 CO 0.13 -0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.50 1lsi n GLY 40 N 3.31 3.43 3.27 4.36 0.00 -0.29 -1.42 105.19 117.86 1lsi n GLY 40 Ca -0.19 -1.85 -0.17 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.52 0.00 -0.06 0.00 0.00 0.34 -3.89 120.51 114.37 1lsi n ALA 42 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 1lsi n ALA 42 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 1.89 -3.09 0.00 0.00 -1.26 -0.84 120.51 117.22 1lsi n ALA 43 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 53.44 52.82 1lsi n ALA 43 Cb 0.00 0.26 -0.10 0.00 0.00 0.00 0.00 19.45 19.62 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 0.09 0.01 0.00 -1.32 -1.26 -4.71 115.64 106.21 1lsi s THR 44 Ca -0.17 -0.70 -0.40 0.00 -1.21 0.00 0.00 61.69 59.21 1lsi s THR 44 Cb 0.05 -0.50 -0.20 0.00 -1.51 0.00 0.00 72.50 70.34 1lsi s THR 44 CO 0.26 -0.39 1.06 0.00 -2.21 0.00 0.00 174.62 173.34 1lsi s PRO 46 N -0.01 3.97 -0.49 0.00 0.04 -1.26 -4.99 135.00 132.25 1lsi s PRO 46 Ca 0.90 0.71 0.03 0.00 0.04 0.00 0.00 61.00 62.68 1lsi s PRO 46 Cb -1.25 -2.35 0.49 0.00 0.04 0.00 0.00 34.50 31.43 1lsi s PRO 46 CO 0.57 0.03 1.73 -1.13 0.04 0.00 0.00 177.00 178.23 1lsi n SER 47 N -0.79 5.78 -4.34 6.66 3.41 -1.26 -4.64 113.62 118.44 1lsi n SER 47 Ca 0.04 -3.76 -0.43 0.00 -0.26 0.00 0.00 58.87 54.46 1lsi n SER 47 Cb 0.54 -0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 1lsi n SER 47 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1lsi s VAL 48 N -4.37 4.85 -0.33 -3.33 1.01 -1.26 -4.91 120.40 112.06 1lsi s VAL 48 Ca 0.58 -1.20 0.14 0.00 0.00 0.00 0.00 61.98 61.49 1lsi s VAL 48 Cb 0.47 -3.93 0.46 0.00 0.00 0.00 0.00 36.38 33.38 1lsi s VAL 48 CO 0.02 -0.56 1.08 -3.20 0.00 0.00 0.00 175.10 172.44 1lsi n ASN 49 N 5.09 2.99 0.00 3.32 5.15 -1.26 -2.86 115.26 127.69 1lsi n ASN 49 Ca -0.12 -3.01 0.00 0.00 -0.60 0.00 0.00 54.58 50.86 1lsi n ASN 49 Cb 0.43 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 39.22 1lsi n ASN 49 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1lsi n THR 50 N -0.42 0.00 0.24 -0.44 -1.04 -1.26 -4.58 114.28 106.77 1lsi n THR 50 Ca 0.23 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.36 1lsi n THR 50 Cb 0.80 0.00 0.65 0.00 -1.82 0.00 0.00 70.33 69.96 1lsi n THR 50 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1lsi h GLY 51 N 0.00 0.00 -2.39 3.41 0.00 -2.00 -3.40 103.07 98.69 1lsi h GLY 51 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 1lsi h GLY 51 CO 0.00 0.00 -0.18 -1.59 0.00 0.00 0.00 176.54 174.77 1lsi s THR 52 N -3.70 3.85 -0.30 4.70 2.01 -1.26 -4.91 115.64 116.02 1lsi s THR 52 Ca -0.03 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.30 1lsi s THR 52 Cb 0.07 -3.39 0.09 0.00 0.01 0.00 0.00 72.50 69.27 1lsi s THR 52 CO 0.22 -0.23 0.01 -1.61 -0.69 0.00 0.00 174.62 172.31 1lsi s GLU 53 N -4.44 1.57 0.26 4.92 2.02 -0.94 -4.42 118.70 117.67 1lsi s GLU 53 Ca 0.48 -1.54 0.06 0.00 0.02 0.00 0.00 54.97 53.99 1lsi s GLU 53 Cb -0.10 -2.90 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 1lsi s GLU 53 CO 0.35 -0.82 0.29 -1.50 0.02 0.00 0.00 175.26 173.60 1lsi s ILE 54 N 1.10 4.66 0.01 -1.63 2.07 -1.13 -1.23 121.20 125.04 1lsi s ILE 54 Ca 0.04 -1.22 -0.00 0.00 -1.41 0.00 0.00 60.65 58.06 1lsi s ILE 54 Cb -0.19 -3.56 0.00 0.00 0.13 0.00 0.00 42.46 38.84 1lsi s ILE 54 CO -0.09 -0.32 0.02 0.29 -1.91 0.00 0.00 174.94 172.93 1lsi n LYS 55 N -1.31 0.02 -4.11 3.50 5.02 -0.64 -4.87 118.16 115.76 1lsi n LYS 55 Ca -0.07 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 1lsi n LYS 55 Cb 0.58 0.05 -0.07 0.00 -0.02 0.00 0.00 35.03 35.56 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 2.50 0.11 0.00 0.00 2.88 -1.26 -1.44 113.62 116.41 1lsi n SER 58 Ca -0.14 -0.98 0.00 0.00 -1.33 0.00 0.00 58.87 56.43 1lsi n SER 58 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 -1.04 -1.46 0.00 -1.26 -4.31 120.51 112.44 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 0.22 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.79 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 5.20 -0.44 0.00 2.03 -1.26 -3.98 116.55 118.10 1lsi n ASP 60 Ca 0.00 -3.48 0.07 0.00 0.52 0.00 0.00 54.79 51.91 1lsi n ASP 60 Cb 0.00 -0.88 0.02 0.00 -0.72 0.00 0.00 41.12 39.55 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 -0.78 1.51 -0.35 -0.67 4.81 -1.26 -4.50 118.16 116.92 1lsi n LYS 61 Ca 0.53 -1.01 0.05 0.00 -0.87 0.00 0.00 58.31 57.01 1lsi n LYS 61 Cb 1.15 -1.24 0.20 0.00 0.02 0.00 0.00 35.03 35.16 1lsi n LYS 61 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lsi s ASN 63 N -5.73 6.69 -0.20 0.00 4.22 -1.26 -4.99 114.94 113.68 1lsi s ASN 63 Ca -0.12 -3.25 -0.04 0.00 -2.14 0.00 0.00 52.86 47.32 1lsi s ASN 63 Cb 0.21 -2.12 -0.01 0.00 1.28 0.00 0.00 41.25 40.61 1lsi s ASN 63 CO 0.80 -0.37 -0.04 -0.89 -2.04 0.00 0.00 177.10 174.56 1lsi s THR 64 N -0.69 3.49 0.24 0.54 2.01 -1.22 -4.99 115.64 115.02 1lsi s THR 64 Ca 0.24 -0.47 -0.07 0.00 0.31 0.00 0.00 61.69 61.71 1lsi s THR 64 Cb -0.11 -2.57 0.24 0.00 0.01 0.00 0.00 72.50 70.08 1lsi s THR 64 CO -0.09 0.44 1.66 0.22 -0.69 0.00 0.00 174.62 176.16 1lsi h TYR 65 N 7.72 0.06 0.00 4.92 3.20 -1.95 -3.54 116.97 127.38 1lsi h TYR 65 Ca -0.38 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.54 1lsi h TYR 65 Cb 1.17 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1lsi h TYR 65 CO 0.57 -0.18 0.00 -0.35 -1.64 0.00 0.00 178.16 176.57