#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 0.62 -0.17 -0.14 -1.05 -1.25 -4.82 118.70 111.89 1lsi s GLU 2 Ca 0.00 -0.95 -0.05 0.00 -0.15 0.00 0.00 54.97 53.83 1lsi s GLU 2 Cb 0.00 0.23 0.01 0.00 -0.44 0.00 0.00 34.13 33.93 1lsi s GLU 2 CO 0.00 -0.15 0.22 0.00 0.95 0.00 0.00 175.26 176.28 1lsi n TYR 4 N -0.58 0.00 0.00 0.00 0.18 -1.26 0.39 117.16 115.89 1lsi n TYR 4 Ca 0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.82 1lsi n TYR 4 Cb 0.22 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.18 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 0.00 -0.92 -3.48 4.77 -1.26 -4.85 117.00 111.25 1lsi n LEU 5 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1lsi n LEU 5 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1lsi n LEU 5 CO 0.00 0.00 -0.21 -0.46 -1.33 0.00 0.00 177.39 175.39 1lsi n ASN 6 N 0.00 -4.66 -1.88 -1.43 0.23 -1.26 -3.65 115.26 102.62 1lsi n ASN 6 Ca 0.00 0.46 -0.09 0.00 -0.53 0.00 0.00 54.58 54.41 1lsi n ASN 6 Cb 0.00 -2.98 -0.11 0.00 -2.08 0.00 0.00 39.78 34.61 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 -2.95 1.73 -0.83 -0.53 -0.04 -1.26 -4.82 135.00 126.30 1lsi n PRO 7 Ca -0.01 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 1lsi n PRO 7 Cb 0.60 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 2.08 -0.71 0.14 0.54 8.25 -1.24 -5.01 115.22 119.27 1lsi n HIS 8 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1lsi n HIS 8 Cb 0.77 0.00 0.28 0.00 1.12 0.00 0.00 29.99 32.17 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 0.12 -3.14 0.41 3.58 -1.83 -3.46 116.42 112.10 1lsi h ASP 9 Ca 0.00 -0.05 0.19 0.00 0.42 0.00 0.00 57.03 57.59 1lsi h ASP 9 Cb 0.00 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 40.97 1lsi h ASP 9 CO 0.00 0.51 -0.25 0.41 -2.88 0.00 0.00 179.24 177.03 1lsi n THR 10 N -4.05 0.00 -3.15 2.25 -1.04 -1.26 -4.78 114.28 102.26 1lsi n THR 10 Ca -0.02 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.05 1lsi n THR 10 Cb 0.45 -0.24 -0.01 0.00 -1.82 0.00 0.00 70.33 68.72 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 -1.33 0.15 0.61 -2.82 0.74 -0.91 -4.59 119.66 111.51 1lsi s GLN 11 Ca 0.00 0.19 -0.19 0.00 0.05 0.00 0.00 55.36 55.41 1lsi s GLN 11 Cb 0.00 0.10 -0.03 0.00 1.10 0.00 0.00 33.01 34.18 1lsi s GLN 11 CO 0.00 -0.23 1.23 0.25 -0.55 0.00 0.00 175.29 175.99 1lsi n THR 12 N 5.26 4.33 -3.55 -0.34 -2.24 0.16 -4.46 114.28 113.44 1lsi n THR 12 Ca 0.03 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 61.04 1lsi n THR 12 Cb 0.56 -1.46 -0.10 0.00 -2.10 0.00 0.00 70.33 67.24 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 5.07 -0.13 -5.91 0.00 0.13 -1.90 -3.33 132.00 125.94 1lsi h PRO 14 Ca 0.19 0.01 -0.56 0.00 -0.87 0.00 0.00 66.00 64.76 1lsi h PRO 14 Cb 0.81 0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.89 1lsi h PRO 14 CO 0.58 0.34 -0.46 0.45 -0.23 0.00 0.00 178.00 178.69 1lsi s SER 15 N -5.64 4.52 0.03 1.44 0.15 -1.26 -4.40 113.70 108.53 1lsi s SER 15 Ca -0.12 -1.08 0.00 0.00 0.70 0.00 0.00 55.95 55.45 1lsi s SER 15 Cb -0.00 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 1lsi s SER 15 CO 0.43 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1lsi n GLY 16 N -1.35 0.93 0.00 9.45 0.00 -1.26 -4.94 105.19 108.02 1lsi n GLY 16 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 0.01 1.77 0.00 1.61 3.00 -1.26 -5.05 117.38 117.46 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 -0.61 0.30 -4.01 -1.09 0.28 -1.24 -4.89 120.64 109.38 1lsi n GLU 18 Ca 0.00 -0.47 -0.24 0.00 -0.16 0.00 0.00 57.16 56.29 1lsi n GLU 18 Cb 0.00 -0.63 -0.03 0.00 1.43 0.00 0.00 31.44 32.21 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 -0.14 5.00 -0.14 3.84 -1.09 -0.76 -4.95 121.20 122.97 1lsi s ILE 19 Ca 0.00 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.43 1lsi s ILE 19 Cb 0.00 -3.65 0.02 0.00 -1.58 0.00 0.00 42.46 37.26 1lsi s ILE 19 CO 0.00 -0.23 -0.13 0.00 -1.23 0.00 0.00 174.94 173.36 1lsi s TYR 21 N 1.51 3.18 -0.24 0.00 -0.85 -0.81 -0.85 117.35 119.30 1lsi s TYR 21 Ca 0.04 -0.07 -0.00 0.00 -0.52 0.00 0.00 57.07 56.52 1lsi s TYR 21 Cb -0.13 -1.46 0.07 0.00 0.38 0.00 0.00 41.96 40.82 1lsi s TYR 21 CO -0.10 0.51 -0.00 0.14 -1.52 0.00 0.00 175.55 174.58 1lsi s VAL 22 N -2.01 1.15 -0.16 -3.49 -7.23 -1.09 -1.77 120.40 105.81 1lsi s VAL 22 Ca 0.33 -1.08 -0.07 0.00 -1.81 0.00 0.00 61.98 59.34 1lsi s VAL 22 Cb -0.09 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 1lsi s VAL 22 CO 0.25 -0.24 0.08 -0.75 -0.31 0.00 0.00 175.10 174.13 1lsi s LYS 23 N 1.55 3.73 -0.16 4.82 2.20 -0.99 -1.66 119.74 129.23 1lsi s LYS 23 Ca -0.01 -0.29 -0.02 0.00 -0.36 0.00 0.00 55.97 55.29 1lsi s LYS 23 Cb -0.18 -3.17 0.05 0.00 -1.51 0.00 0.00 37.83 33.02 1lsi s LYS 23 CO -0.09 0.45 -0.00 -1.12 -0.36 0.00 0.00 175.35 174.23 1lsi s SER 24 N -0.13 2.67 -0.06 1.43 0.01 -0.60 -2.47 113.70 114.55 1lsi s SER 24 Ca 0.08 -0.64 -0.05 0.00 1.31 0.00 0.00 55.95 56.64 1lsi s SER 24 Cb -0.12 -0.69 0.02 0.00 0.21 0.00 0.00 66.02 65.44 1lsi s SER 24 CO 0.01 -0.24 0.15 -1.66 0.41 0.00 0.00 173.24 171.91 1lsi s TRP 25 N 1.79 -0.17 0.00 2.43 -2.14 -1.26 -2.62 118.94 116.98 1lsi s TRP 25 Ca 0.00 0.42 0.00 0.00 2.66 0.00 0.00 56.10 59.19 1lsi s TRP 25 Cb -0.16 0.04 0.00 0.00 -3.10 0.00 0.00 33.47 30.25 1lsi s TRP 25 CO -0.07 -0.10 0.00 0.00 -2.66 0.00 0.00 176.95 174.12 1lsi n ASN 27 N -0.11 2.05 0.00 0.00 0.23 -1.26 -4.98 115.26 111.19 1lsi n ASN 27 Ca 0.00 -2.16 0.10 0.00 -0.53 0.00 0.00 54.58 51.99 1lsi n ASN 27 Cb 0.00 -0.04 0.62 0.00 -2.08 0.00 0.00 39.78 38.28 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 -2.31 2.53 -1.88 -2.53 0.00 -1.26 -3.04 120.51 112.03 1lsi n ALA 28 Ca -0.11 -0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.23 1lsi n ALA 28 Cb 0.39 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.86 0.00 0.88 0.00 7.02 -1.26 -4.84 117.44 118.38 1lsi n TRP 29 Ca 0.16 -0.30 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1lsi n TRP 29 Cb 0.07 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 28.87 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 -0.40 -0.82 -3.65 0.00 2.88 -1.26 -1.94 113.62 108.43 1lsi n SER 31 Ca 0.00 -0.42 -0.30 0.00 -1.33 0.00 0.00 58.87 56.82 1lsi n SER 31 Cb 0.02 -0.70 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 7.55 -4.87 0.00 -3.46 7.64 -1.26 -4.92 113.62 114.30 1lsi n SER 32 Ca 0.66 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1lsi n SER 32 Cb 0.14 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 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 -1.69 0.00 -1.59 1.43 3.00 -0.82 -4.98 116.66 112.00 1lsi n ARG 33 Ca -0.23 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.29 1lsi n ARG 33 Cb 0.67 0.00 0.06 0.00 0.00 0.00 0.00 32.46 33.19 1lsi n ARG 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lsi n GLY 34 N 0.09 5.96 3.54 5.14 0.00 -1.26 -5.02 105.19 113.64 1lsi n GLY 34 Ca 0.00 -2.43 -0.51 0.00 0.00 0.00 0.00 46.02 43.08 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 -0.81 0.80 -2.45 1.61 5.02 -1.26 -4.84 118.16 116.23 1lsi n LYS 35 Ca 0.57 0.29 -0.38 0.00 -2.02 0.00 0.00 58.31 56.76 1lsi n LYS 35 Cb 0.68 -1.74 0.02 0.00 -0.02 0.00 0.00 35.03 33.97 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 1.41 4.80 -3.64 -0.18 0.31 -1.20 -4.95 118.33 114.88 1lsi n VAL 36 Ca 0.17 -5.37 -0.40 0.00 -0.01 0.00 0.00 64.34 58.73 1lsi n VAL 36 Cb 0.21 -1.42 -0.11 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 -4.12 4.59 0.14 7.52 1.02 -1.26 -4.02 118.68 122.56 1lsi s LEU 37 Ca 0.45 -1.02 0.00 0.00 0.02 0.00 0.00 54.13 53.58 1lsi s LEU 37 Cb 0.29 -1.98 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 1lsi s LEU 37 CO -0.22 -0.36 0.02 -1.83 0.02 0.00 0.00 176.35 173.97 1lsi s GLU 38 N 1.51 0.98 0.08 1.70 -1.05 -1.03 -4.06 118.70 116.83 1lsi s GLU 38 Ca 0.01 -1.46 0.08 0.00 -0.15 0.00 0.00 54.97 53.45 1lsi s GLU 38 Cb -0.19 -0.02 -0.03 0.00 -0.44 0.00 0.00 34.13 33.45 1lsi s GLU 38 CO 0.06 -0.18 -0.22 -0.06 0.95 0.00 0.00 175.26 175.81 1lsi s PHE 39 N -3.84 1.94 0.00 4.83 0.08 -1.26 -2.34 117.98 117.38 1lsi s PHE 39 Ca 0.22 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.88 1lsi s PHE 39 Cb 0.07 -1.11 0.00 0.00 -0.57 0.00 0.00 43.02 41.41 1lsi s PHE 39 CO 0.01 0.17 0.00 0.41 -0.10 0.00 0.00 175.22 175.72 1lsi n GLY 40 N 1.43 5.46 4.02 4.36 0.00 -0.73 -2.15 105.19 117.59 1lsi n GLY 40 Ca -0.18 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.40 0.00 -0.05 0.00 0.00 0.12 -4.17 120.51 114.00 1lsi n ALA 42 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.51 1lsi n ALA 42 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.02 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 1.92 -3.60 0.00 0.00 -1.26 -1.83 120.51 115.74 1lsi n ALA 43 Ca 0.00 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 52.85 1lsi n ALA 43 Cb 0.00 0.29 -0.13 0.00 0.00 0.00 0.00 19.45 19.61 1lsi n ALA 43 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lsi s THR 44 N -2.21 -0.39 -0.31 0.00 -4.23 -1.26 -4.75 115.64 102.49 1lsi s THR 44 Ca -0.15 0.17 -0.28 0.00 -1.18 0.00 0.00 61.69 60.26 1lsi s THR 44 Cb 0.04 -0.51 -0.12 0.00 1.34 0.00 0.00 72.50 73.26 1lsi s THR 44 CO 0.23 0.03 1.24 0.00 -0.54 0.00 0.00 174.62 175.57 1lsi n PRO 46 N 4.07 -0.52 0.00 0.00 -0.04 -1.26 -4.99 135.00 132.27 1lsi n PRO 46 Ca 0.30 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.73 1lsi n PRO 46 Cb -0.03 -0.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 1lsi n PRO 46 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1lsi n SER 47 N -3.36 0.00 -4.68 3.54 7.64 -1.26 -4.56 113.62 110.94 1lsi n SER 47 Ca 0.08 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.61 1lsi n SER 47 Cb 0.28 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.39 1lsi n SER 47 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1lsi s VAL 48 N 3.20 4.64 0.00 0.44 1.01 -1.26 -3.88 120.40 124.55 1lsi s VAL 48 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1lsi s VAL 48 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1lsi s VAL 48 CO 0.00 0.54 0.00 -3.20 0.00 0.00 0.00 175.10 172.44 1lsi n ASN 49 N 2.75 0.00 0.00 3.32 5.15 -1.25 -5.02 115.26 120.22 1lsi n ASN 49 Ca -0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1lsi n ASN 49 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 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 -0.01 -0.44 5.66 -1.26 -4.67 114.28 113.56 1lsi n THR 50 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1lsi n THR 50 Cb 0.00 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 68.86 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 2.78 3.12 3.73 1.09 0.00 -1.26 -4.86 105.19 109.80 1lsi n GLY 51 Ca 0.00 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.45 4.48 -0.30 2.61 2.01 -1.26 -4.85 115.64 116.88 1lsi s THR 52 Ca 0.25 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.78 1lsi s THR 52 Cb 0.21 -2.99 0.02 0.00 0.01 0.00 0.00 72.50 69.74 1lsi s THR 52 CO 0.04 0.43 0.07 -1.83 -0.69 0.00 0.00 174.62 172.64 1lsi s GLU 53 N -1.46 2.90 0.29 4.92 -1.05 -1.08 -3.81 118.70 119.41 1lsi s GLU 53 Ca 0.19 -0.98 0.06 0.00 -0.15 0.00 0.00 54.97 54.09 1lsi s GLU 53 Cb -0.12 -3.35 -0.02 0.00 -0.44 0.00 0.00 34.13 30.21 1lsi s GLU 53 CO 0.10 -0.51 0.39 0.42 0.95 0.00 0.00 175.26 176.61 1lsi s ILE 54 N 1.44 4.57 0.35 1.83 1.01 -1.25 -1.55 121.20 127.59 1lsi s ILE 54 Ca 0.01 -1.05 -0.08 0.00 0.00 0.00 0.00 60.65 59.53 1lsi s ILE 54 Cb -0.18 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.74 1lsi s ILE 54 CO 0.02 -0.25 0.59 0.29 0.00 0.00 0.00 174.94 175.59 1lsi n LYS 55 N -1.49 0.85 -3.91 2.79 4.76 -0.66 -4.73 118.16 115.76 1lsi n LYS 55 Ca -0.05 -2.36 -0.32 0.00 -2.87 0.00 0.00 58.31 52.72 1lsi n LYS 55 Cb 0.58 2.56 -0.04 0.00 -1.84 0.00 0.00 35.03 36.28 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 0.64 0.05 0.00 0.00 7.64 -1.26 -1.61 113.62 119.08 1lsi n SER 58 Ca -0.15 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1lsi n SER 58 Cb 0.58 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 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 -0.08 0.00 -0.98 -0.43 0.00 -1.26 -4.61 120.51 113.15 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 4.70 -0.60 0.00 2.03 -1.26 -3.96 116.55 117.45 1lsi n ASP 60 Ca 0.00 -3.43 0.07 0.00 0.52 0.00 0.00 54.79 51.95 1lsi n ASP 60 Cb 0.00 -0.85 0.09 0.00 -0.72 0.00 0.00 41.12 39.64 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 -0.80 1.38 -0.07 -0.67 4.81 -1.26 -4.52 118.16 117.03 1lsi n LYS 61 Ca 0.52 -1.53 0.22 0.00 -0.87 0.00 0.00 58.31 56.65 1lsi n LYS 61 Cb 1.25 -1.28 0.68 0.00 0.02 0.00 0.00 35.03 35.71 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 -4.35 0.11 -2.92 0.00 0.23 -1.26 -4.94 115.26 102.13 1lsi n ASN 63 Ca 0.13 0.04 -0.07 0.00 -0.53 0.00 0.00 54.58 54.15 1lsi n ASN 63 Cb 0.72 1.74 0.01 0.00 -2.08 0.00 0.00 39.78 40.17 1lsi n ASN 63 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1lsi n THR 64 N -2.34 -9.58 -0.74 5.53 -2.24 0.02 -4.34 114.28 100.59 1lsi n THR 64 Ca -0.05 1.14 -0.12 0.00 -2.27 0.00 0.00 64.05 62.75 1lsi n THR 64 Cb 0.60 -6.21 -0.11 0.00 -2.10 0.00 0.00 70.33 62.51 1lsi n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lsi n TYR 65 N 0.31 0.04 1.81 4.78 4.19 -1.26 -5.14 117.16 121.89 1lsi n TYR 65 Ca 0.03 0.03 0.14 0.00 3.31 0.00 0.00 57.90 61.42 1lsi n TYR 65 Cb 0.31 -0.39 0.86 0.00 0.49 0.00 0.00 39.34 40.61 1lsi n TYR 65 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42