#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 1.01 0.00 -0.14 4.07 -1.26 -4.78 120.64 119.54 1lsi n GLU 2 Ca 0.00 -3.10 0.00 0.00 -0.06 0.00 0.00 57.16 54.00 1lsi n GLU 2 Cb 0.00 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 29.89 1lsi n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1lsi n TYR 4 N -2.08 -2.51 0.00 0.00 0.18 -1.26 -3.87 117.16 107.62 1lsi n TYR 4 Ca 0.00 0.10 0.00 0.00 1.88 0.00 0.00 57.90 59.88 1lsi n TYR 4 Cb 0.00 -0.91 0.00 0.00 -0.38 0.00 0.00 39.34 38.05 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 1.82 0.00 -4.55 -3.48 4.77 -1.26 -4.97 117.00 109.33 1lsi n LEU 5 Ca 0.01 0.00 -0.49 0.00 -0.03 0.00 0.00 56.01 55.51 1lsi n LEU 5 Cb 0.31 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1lsi n LEU 5 CO 0.32 0.00 0.57 -3.20 -1.33 0.00 0.00 177.39 173.74 1lsi n ASN 6 N 1.07 0.82 0.00 -1.43 5.15 -1.25 -4.78 115.26 114.85 1lsi n ASN 6 Ca 0.00 1.15 0.13 0.00 -0.60 0.00 0.00 54.58 55.26 1lsi n ASN 6 Cb 0.00 -1.16 0.79 0.00 -0.53 0.00 0.00 39.78 38.87 1lsi n ASN 6 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1lsi n PRO 7 N 1.42 0.80 -1.09 1.20 -0.04 -1.26 -3.66 135.00 132.38 1lsi n PRO 7 Ca 0.15 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.39 1lsi n PRO 7 Cb 0.25 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.02 1.85 0.00 0.54 8.25 -1.26 -4.81 115.22 118.76 1lsi n HIS 8 Ca 0.20 -2.14 0.00 0.00 -0.26 0.00 0.00 57.72 55.52 1lsi n HIS 8 Cb 0.10 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.10 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 0.23 0.00 -0.83 0.41 -0.08 -1.24 -3.38 116.55 111.66 1lsi n ASP 9 Ca 0.39 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.75 1lsi n ASP 9 Cb 0.58 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 44.02 1lsi n ASP 9 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1lsi n THR 10 N 0.00 0.00 -2.66 5.18 -1.04 -1.25 -4.90 114.28 109.61 1lsi n THR 10 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1lsi n THR 10 Cb 0.00 -0.19 0.04 0.00 -1.82 0.00 0.00 70.33 68.36 1lsi n THR 10 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1lsi n GLN 11 N -2.29 0.03 -1.21 -2.82 7.27 -0.53 -4.49 117.38 113.34 1lsi n GLN 11 Ca 0.00 -0.57 -0.38 0.00 0.07 0.00 0.00 57.00 56.12 1lsi n GLN 11 Cb 0.26 0.35 0.01 0.00 2.41 0.00 0.00 30.24 33.27 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 2.40 0.08 -3.80 1.69 -2.24 -1.26 -4.22 114.28 106.93 1lsi n THR 12 Ca 0.09 -0.48 -0.28 0.00 -2.27 0.00 0.00 64.05 61.11 1lsi n THR 12 Cb 0.67 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.79 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 5.36 -0.07 -5.24 0.00 0.13 -1.91 -1.38 132.00 128.90 1lsi h PRO 14 Ca 0.17 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.70 1lsi h PRO 14 Cb 0.77 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.78 1lsi h PRO 14 CO 0.67 -0.04 -0.52 0.45 -0.23 0.00 0.00 178.00 178.33 1lsi s SER 15 N -3.63 6.00 0.00 1.44 0.15 -1.26 -4.42 113.70 111.98 1lsi s SER 15 Ca -0.01 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.80 1lsi s SER 15 Cb 0.00 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 1lsi s SER 15 CO 0.03 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.24 1lsi n GLY 16 N 3.65 0.57 0.00 9.45 0.00 -1.26 -5.08 105.19 112.52 1lsi n GLY 16 Ca -0.16 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 1.71 0.00 1.61 1.13 -1.26 -5.04 117.38 115.52 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 -0.85 -1.44 0.00 0.00 177.06 174.77 1lsi n GLU 18 N -0.13 0.11 -4.06 -1.09 0.28 -1.24 -4.87 120.64 109.64 1lsi n GLU 18 Ca 0.00 -0.33 -0.23 0.00 -0.16 0.00 0.00 57.16 56.44 1lsi n GLU 18 Cb 0.00 -0.59 -0.04 0.00 1.43 0.00 0.00 31.44 32.24 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 -0.07 4.73 -0.23 3.84 -1.09 -0.70 -4.94 121.20 122.73 1lsi s ILE 19 Ca 0.00 -1.17 0.02 0.00 -2.23 0.00 0.00 60.65 57.26 1lsi s ILE 19 Cb 0.00 -3.52 0.04 0.00 -1.58 0.00 0.00 42.46 37.40 1lsi s ILE 19 CO 0.00 -0.27 -0.13 0.00 -1.23 0.00 0.00 174.94 173.31 1lsi s TYR 21 N 1.20 3.48 -0.28 0.00 1.13 -0.65 -1.02 117.35 121.21 1lsi s TYR 21 Ca -0.03 0.24 0.03 0.00 -1.41 0.00 0.00 57.07 55.90 1lsi s TYR 21 Cb -0.17 -1.77 0.07 0.00 -1.10 0.00 0.00 41.96 38.99 1lsi s TYR 21 CO -0.07 0.43 -0.07 0.14 -2.51 0.00 0.00 175.55 173.47 1lsi s VAL 22 N -1.83 2.17 -0.24 -3.49 -7.23 -1.10 -0.86 120.40 107.82 1lsi s VAL 22 Ca 0.37 -1.80 -0.10 0.00 -1.81 0.00 0.00 61.98 58.64 1lsi s VAL 22 Cb -0.11 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 1lsi s VAL 22 CO 0.29 -0.18 0.15 -0.54 -0.31 0.00 0.00 175.10 174.51 1lsi s LYS 23 N 1.06 4.06 -0.12 4.82 1.02 -0.92 -2.02 119.74 127.65 1lsi s LYS 23 Ca -0.04 -0.28 -0.02 0.00 0.02 0.00 0.00 55.97 55.66 1lsi s LYS 23 Cb -0.20 -3.51 0.04 0.00 -0.52 0.00 0.00 37.83 33.64 1lsi s LYS 23 CO -0.06 0.07 0.00 0.45 -0.92 0.00 0.00 175.35 174.90 1lsi s SER 24 N 1.01 2.17 -0.11 2.83 0.15 -0.37 -1.74 113.70 117.64 1lsi s SER 24 Ca 0.07 -0.39 -0.05 0.00 0.70 0.00 0.00 55.95 56.28 1lsi s SER 24 Cb -0.13 -0.57 0.05 0.00 -1.71 0.00 0.00 66.02 63.66 1lsi s SER 24 CO 0.04 -0.22 0.25 -1.66 1.20 0.00 0.00 173.24 172.85 1lsi s TRP 25 N 1.88 -0.36 0.00 3.44 -2.14 -1.25 -2.00 118.94 118.51 1lsi s TRP 25 Ca 0.03 0.86 0.00 0.00 2.66 0.00 0.00 56.10 59.64 1lsi s TRP 25 Cb -0.14 0.01 0.00 0.00 -3.10 0.00 0.00 33.47 30.24 1lsi s TRP 25 CO -0.07 -0.28 0.00 0.00 -2.66 0.00 0.00 176.95 173.94 1lsi n ASN 27 N -1.79 2.36 0.00 0.00 3.02 -1.26 -4.94 115.26 112.65 1lsi n ASN 27 Ca 0.00 -1.89 0.00 0.00 -0.03 0.00 0.00 54.58 52.66 1lsi n ASN 27 Cb 0.00 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 1lsi n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lsi n ALA 28 N 0.09 0.00 -2.05 5.41 0.00 -1.26 -4.69 120.51 118.01 1lsi n ALA 28 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 1lsi n ALA 28 Cb 0.32 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.78 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 -2.00 0.00 0.54 0.00 7.02 -1.26 -4.89 117.44 116.84 1lsi n TRP 29 Ca 0.00 -0.12 0.00 0.00 -1.02 0.00 0.00 57.50 56.36 1lsi n TRP 29 Cb 0.00 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 28.82 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 0.82 0.17 -3.47 0.00 2.88 -1.26 -2.95 113.62 109.80 1lsi n SER 31 Ca 0.00 -0.75 -0.37 0.00 -1.33 0.00 0.00 58.87 56.43 1lsi n SER 31 Cb 0.37 -1.04 0.04 0.00 -0.75 0.00 0.00 64.21 62.83 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 11.39 -5.64 0.00 -3.46 7.64 -1.26 -4.91 113.62 117.38 1lsi n SER 32 Ca 0.58 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1lsi n SER 32 Cb 0.26 -1.80 0.00 0.00 -1.01 0.00 0.00 64.21 61.66 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 -0.13 0.00 -2.70 1.43 0.00 -1.15 -5.04 116.66 109.08 1lsi n ARG 33 Ca -0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.71 1lsi n ARG 33 Cb 0.67 0.00 0.11 0.00 0.00 0.00 0.00 32.46 33.24 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 0.86 1.41 3.40 5.14 0.00 -1.26 -5.13 105.19 109.61 1lsi n GLY 34 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.65 0.34 -2.72 1.61 5.02 -1.26 -4.87 118.16 115.63 1lsi n LYS 35 Ca -0.04 0.12 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 1lsi n LYS 35 Cb 0.85 -1.30 -0.01 0.00 -0.02 0.00 0.00 35.03 34.56 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 -0.80 4.28 -3.81 -0.18 0.31 -1.25 -4.97 118.33 111.91 1lsi n VAL 36 Ca 0.12 -5.62 -0.36 0.00 -0.01 0.00 0.00 64.34 58.47 1lsi n VAL 36 Cb 0.38 -1.44 -0.12 0.00 -0.91 0.00 0.00 33.84 31.75 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 -3.86 4.66 0.06 7.52 1.02 -1.26 -3.87 118.68 122.95 1lsi s LEU 37 Ca 0.45 -1.63 0.00 0.00 0.02 0.00 0.00 54.13 52.98 1lsi s LEU 37 Cb 0.26 -1.80 -0.04 0.00 0.02 0.00 0.00 46.19 44.64 1lsi s LEU 37 CO -0.16 -0.42 -0.04 -1.83 0.02 0.00 0.00 176.35 173.92 1lsi s GLU 38 N 1.23 0.64 0.11 1.70 4.04 -0.71 -4.39 118.70 121.31 1lsi s GLU 38 Ca 0.02 -1.15 0.09 0.00 0.04 0.00 0.00 54.97 53.97 1lsi s GLU 38 Cb -0.21 0.04 -0.04 0.00 0.02 0.00 0.00 34.13 33.94 1lsi s GLU 38 CO -0.02 -0.06 -0.19 -0.06 -1.84 0.00 0.00 175.26 173.09 1lsi s PHE 39 N -3.37 2.53 0.00 4.83 0.08 -1.26 -2.16 117.98 118.63 1lsi s PHE 39 Ca 0.05 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1lsi s PHE 39 Cb 0.04 -1.36 0.00 0.00 -0.57 0.00 0.00 43.02 41.13 1lsi s PHE 39 CO -0.07 0.36 0.00 0.41 -0.10 0.00 0.00 175.22 175.83 1lsi n GLY 40 N 0.91 5.47 4.03 4.36 0.00 -0.04 -1.45 105.19 118.46 1lsi n GLY 40 Ca -0.16 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.48 0.00 -0.06 0.00 0.00 0.13 -3.56 120.51 114.54 1lsi n ALA 42 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.50 1lsi n ALA 42 Cb 0.62 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 -0.18 1.98 -3.27 0.00 0.00 -1.26 -1.72 120.51 116.06 1lsi n ALA 43 Ca 0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 53.44 52.80 1lsi n ALA 43 Cb 0.00 0.29 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.23 0.04 -0.44 0.00 -1.32 -1.26 -4.75 115.64 105.69 1lsi s THR 44 Ca -0.17 -0.36 -0.39 0.00 -1.21 0.00 0.00 61.69 59.56 1lsi s THR 44 Cb 0.05 -0.64 -0.17 0.00 -1.51 0.00 0.00 72.50 70.23 1lsi s THR 44 CO 0.24 -0.20 1.75 0.00 -2.21 0.00 0.00 174.62 174.21 1lsi s PRO 46 N 4.53 4.48 -0.84 0.00 0.04 -1.26 -4.97 135.00 136.98 1lsi s PRO 46 Ca 1.02 1.20 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1lsi s PRO 46 Cb -1.32 -3.48 0.34 0.00 0.04 0.00 0.00 34.50 30.08 1lsi s PRO 46 CO 0.62 -0.08 1.66 0.43 0.04 0.00 0.00 177.00 179.67 1lsi n SER 47 N 4.15 6.63 -4.47 6.66 7.64 -1.26 -4.30 113.62 128.68 1lsi n SER 47 Ca 0.04 -3.74 -0.36 0.00 1.01 0.00 0.00 58.87 55.82 1lsi n SER 47 Cb 0.51 -0.96 -0.12 0.00 -1.01 0.00 0.00 64.21 62.62 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 -4.71 4.36 -0.37 0.44 1.01 -1.26 -4.97 120.40 114.91 1lsi s VAL 48 Ca 0.45 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.34 1lsi s VAL 48 Cb 0.30 -3.03 0.53 0.00 0.00 0.00 0.00 36.38 34.18 1lsi s VAL 48 CO -0.22 0.35 1.59 -3.20 0.00 0.00 0.00 175.10 173.63 1lsi n ASN 49 N 4.76 3.57 -4.57 3.32 5.15 -1.26 -4.12 115.26 122.12 1lsi n ASN 49 Ca -0.16 -3.76 -0.26 0.00 -0.60 0.00 0.00 54.58 49.80 1lsi n ASN 49 Cb 0.52 -0.69 -0.06 0.00 -0.53 0.00 0.00 39.78 39.02 1lsi n ASN 49 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1lsi s THR 50 N -3.59 3.46 -0.68 -0.44 2.01 -1.26 -3.78 115.64 111.36 1lsi s THR 50 Ca 0.50 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1lsi s THR 50 Cb 0.43 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1lsi s THR 50 CO 0.02 -0.89 0.00 0.61 -0.69 0.00 0.00 174.62 173.67 1lsi n GLY 51 N 6.32 0.12 2.97 4.40 0.00 -1.26 -4.87 105.19 112.87 1lsi n GLY 51 Ca 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.95 0.31 -0.84 2.61 2.01 -1.25 -4.91 115.64 111.62 1lsi s THR 52 Ca 0.00 -0.51 -0.10 0.00 0.31 0.00 0.00 61.69 61.40 1lsi s THR 52 Cb 0.00 -0.33 0.22 0.00 0.01 0.00 0.00 72.50 72.40 1lsi s THR 52 CO 0.00 -0.13 0.76 -1.61 -0.69 0.00 0.00 174.62 172.95 1lsi s GLU 53 N -0.69 3.47 0.34 4.92 0.41 -0.85 -4.36 118.70 121.95 1lsi s GLU 53 Ca -0.04 -2.70 0.03 0.00 -0.41 0.00 0.00 54.97 51.85 1lsi s GLU 53 Cb -0.05 -4.26 -0.02 0.00 -1.78 0.00 0.00 34.13 28.02 1lsi s GLU 53 CO -0.00 -1.26 0.52 -1.50 -0.49 0.00 0.00 175.26 172.53 1lsi s ILE 54 N -0.30 4.69 0.17 -1.63 2.07 -1.26 -1.24 121.20 123.71 1lsi s ILE 54 Ca 0.21 -0.69 -0.07 0.00 -1.41 0.00 0.00 60.65 58.69 1lsi s ILE 54 Cb -0.12 -3.69 0.03 0.00 0.13 0.00 0.00 42.46 38.81 1lsi s ILE 54 CO -0.08 -0.38 0.38 0.29 -1.91 0.00 0.00 174.94 173.24 1lsi n LYS 55 N -1.74 0.49 -4.05 3.50 5.02 -0.85 -4.88 118.16 115.65 1lsi n LYS 55 Ca -0.03 -0.97 -0.35 0.00 -2.02 0.00 0.00 58.31 54.93 1lsi n LYS 55 Cb 0.57 1.22 -0.07 0.00 -0.02 0.00 0.00 35.03 36.74 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 1.36 0.02 0.00 0.00 2.88 -1.26 -1.77 113.62 114.85 1lsi n SER 58 Ca -0.18 -0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 1lsi n SER 58 Cb 0.57 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 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 -0.15 0.00 -1.02 -1.46 0.00 -1.26 -4.70 120.51 111.93 1lsi n ALA 59 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1lsi n ALA 59 Cb 0.03 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.61 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 4.80 -0.62 0.00 2.03 -1.26 -3.97 116.55 117.52 1lsi n ASP 60 Ca 0.00 -3.46 0.07 0.00 0.52 0.00 0.00 54.79 51.92 1lsi n ASP 60 Cb 0.00 -0.86 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 -0.82 1.43 0.26 -0.67 4.81 -1.26 -4.48 118.16 117.43 1lsi n LYS 61 Ca 0.53 -1.55 0.18 0.00 -0.87 0.00 0.00 58.31 56.59 1lsi n LYS 61 Cb 1.25 -1.28 0.89 0.00 0.02 0.00 0.00 35.03 35.90 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 -5.10 6.92 -0.07 0.00 4.22 -1.26 -4.96 114.94 114.69 1lsi s ASN 63 Ca -0.04 -3.24 -0.04 0.00 -2.14 0.00 0.00 52.86 47.40 1lsi s ASN 63 Cb 0.12 -2.17 -0.04 0.00 1.28 0.00 0.00 41.25 40.45 1lsi s ASN 63 CO 0.42 -0.39 0.12 0.42 -2.04 0.00 0.00 177.10 175.63 1lsi s THR 64 N -0.69 5.16 -0.43 0.54 -4.23 -1.22 -5.03 115.64 109.73 1lsi s THR 64 Ca 0.25 -0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.72 1lsi s THR 64 Cb -0.10 -3.29 0.23 0.00 1.34 0.00 0.00 72.50 70.67 1lsi s THR 64 CO -0.09 0.51 0.96 0.00 -0.54 0.00 0.00 174.62 175.46 1lsi n TYR 65 N 1.64 -2.35 1.80 3.99 9.36 -1.26 -5.18 117.16 125.16 1lsi n TYR 65 Ca -0.17 -1.17 0.14 0.00 3.32 0.00 0.00 57.90 60.02 1lsi n TYR 65 Cb 0.54 1.34 0.86 0.00 -0.63 0.00 0.00 39.34 41.45 1lsi n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73