#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 1.56 0.00 -0.14 2.02 -1.25 -4.72 118.70 116.17 1lsi s GLU 2 Ca 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 54.97 53.12 1lsi s GLU 2 Cb 0.00 -0.44 0.00 0.00 0.10 0.00 0.00 34.13 33.79 1lsi s GLU 2 CO 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 175.26 174.97 1lsi n TYR 4 N 0.00 -0.30 -2.80 0.00 0.18 -1.26 -4.71 117.16 108.27 1lsi n TYR 4 Ca 0.00 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.73 1lsi n TYR 4 Cb 0.00 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 38.97 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 -8.01 -3.11 -3.48 4.77 -1.26 -4.39 117.00 101.52 1lsi n LEU 5 Ca 0.00 0.88 -0.26 0.00 -0.03 0.00 0.00 56.01 56.60 1lsi n LEU 5 Cb 0.00 -3.39 -0.05 0.00 -2.33 0.00 0.00 43.42 37.64 1lsi n LEU 5 CO 0.00 -2.70 0.10 -3.20 -1.33 0.00 0.00 177.39 170.25 1lsi n ASN 6 N 0.08 3.97 0.09 -1.43 2.85 -1.25 -4.39 115.26 115.18 1lsi n ASN 6 Ca 0.07 -3.55 -0.14 0.00 -0.11 0.00 0.00 54.58 50.85 1lsi n ASN 6 Cb 0.29 -0.60 -0.10 0.00 1.24 0.00 0.00 39.78 40.61 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 3.38 0.27 0.00 1.20 0.13 -1.97 -3.40 132.00 131.61 1lsi h PRO 7 Ca 0.15 -0.39 -0.12 0.00 -0.87 0.00 0.00 66.00 64.77 1lsi h PRO 7 Cb 0.58 0.13 -0.14 0.00 0.13 0.00 0.00 31.00 31.71 1lsi h PRO 7 CO 0.80 1.14 -0.33 1.58 -0.23 0.00 0.00 178.00 180.96 1lsi n HIS 8 N -3.58 0.00 -3.54 1.56 -0.00 -1.26 -5.14 115.22 103.26 1lsi n HIS 8 Ca -0.07 -0.44 0.00 0.00 -0.00 0.00 0.00 57.72 57.21 1lsi n HIS 8 Cb 0.94 0.41 0.00 0.00 -0.00 0.00 0.00 29.99 31.35 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 0.04 0.00 -0.45 0.26 5.68 -1.15 -4.46 116.55 116.47 1lsi n ASP 9 Ca -0.22 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.13 1lsi n ASP 9 Cb 0.72 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.68 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 4.83 0.00 0.00 2.12 -1.04 -1.26 -3.93 114.28 115.00 1lsi n THR 10 Ca 0.00 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1lsi n THR 10 Cb 0.00 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 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 -2.19 0.00 -0.98 -2.82 7.27 -1.21 -3.35 117.38 114.09 1lsi n GLN 11 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.69 1lsi n GLN 11 Cb 0.21 0.00 0.04 0.00 2.41 0.00 0.00 30.24 32.90 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 0.00 -3.11 1.69 -2.24 -1.25 -4.32 114.28 105.06 1lsi n THR 12 Ca 0.00 -0.17 -0.21 0.00 -2.27 0.00 0.00 64.05 61.40 1lsi n THR 12 Cb 0.00 -0.03 -0.04 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 3.92 0.00 -3.70 0.00 0.13 -1.90 -2.79 132.00 127.67 1lsi h PRO 14 Ca 0.03 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.78 1lsi h PRO 14 Cb 0.92 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.69 1lsi h PRO 14 CO 0.43 0.28 -0.75 -1.54 -0.23 0.00 0.00 178.00 176.19 1lsi s SER 15 N -6.31 0.85 0.00 1.44 1.04 -1.26 -4.52 113.70 104.93 1lsi s SER 15 Ca 0.04 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1lsi s SER 15 Cb 0.07 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1lsi s SER 15 CO 0.70 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.39 1lsi n GLY 16 N 4.51 0.43 0.00 7.32 0.00 -1.26 -5.07 105.19 111.11 1lsi n GLY 16 Ca -0.19 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 1.35 -0.06 1.61 1.13 -1.26 -5.00 117.38 115.14 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 0.67 -3.95 -1.09 -0.58 -1.20 -4.83 120.64 109.67 1lsi n GLU 18 Ca 0.00 -0.84 -0.21 0.00 -0.42 0.00 0.00 57.16 55.69 1lsi n GLU 18 Cb 0.00 -0.64 -0.02 0.00 -0.57 0.00 0.00 31.44 30.21 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 -0.31 4.95 -0.15 -3.67 -1.09 -0.18 -4.91 121.20 115.83 1lsi s ILE 19 Ca 0.01 -1.08 -0.00 0.00 -2.23 0.00 0.00 60.65 57.35 1lsi s ILE 19 Cb 0.01 -3.71 0.03 0.00 -1.58 0.00 0.00 42.46 37.21 1lsi s ILE 19 CO 0.00 -0.31 -0.08 0.00 -1.23 0.00 0.00 174.94 173.32 1lsi s TYR 21 N 1.60 3.34 -0.22 0.00 1.13 -0.81 -0.58 117.35 121.81 1lsi s TYR 21 Ca 0.02 0.08 0.01 0.00 -1.41 0.00 0.00 57.07 55.78 1lsi s TYR 21 Cb -0.14 -1.62 0.05 0.00 -1.10 0.00 0.00 41.96 39.15 1lsi s TYR 21 CO -0.08 0.53 -0.10 0.14 -2.51 0.00 0.00 175.55 173.53 1lsi s VAL 22 N -1.67 1.75 -0.18 -3.49 -7.23 -1.05 -1.31 120.40 107.21 1lsi s VAL 22 Ca 0.33 -1.19 -0.04 0.00 -1.81 0.00 0.00 61.98 59.26 1lsi s VAL 22 Cb -0.11 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.94 1lsi s VAL 22 CO 0.26 0.08 -0.03 -1.59 -0.31 0.00 0.00 175.10 173.51 1lsi s LYS 23 N 1.33 3.61 -0.16 4.82 -2.85 -0.85 -1.59 119.74 124.05 1lsi s LYS 23 Ca -0.04 -0.54 -0.03 0.00 -1.00 0.00 0.00 55.97 54.37 1lsi s LYS 23 Cb -0.18 -2.98 0.05 0.00 -2.06 0.00 0.00 37.83 32.66 1lsi s LYS 23 CO -0.07 0.10 0.04 -1.54 0.10 0.00 0.00 175.35 173.97 1lsi s SER 24 N 0.76 2.47 0.20 0.03 1.04 -0.46 -2.28 113.70 115.46 1lsi s SER 24 Ca -0.01 -0.59 -0.10 0.00 0.48 0.00 0.00 55.95 55.72 1lsi s SER 24 Cb -0.14 -0.49 -0.01 0.00 0.10 0.00 0.00 66.02 65.47 1lsi s SER 24 CO 0.02 -0.28 0.36 -1.66 0.98 0.00 0.00 173.24 172.66 1lsi s TRP 25 N 1.94 0.44 0.03 5.02 -2.14 -1.25 -2.44 118.94 120.53 1lsi s TRP 25 Ca 0.01 -0.78 0.03 0.00 2.66 0.00 0.00 56.10 58.02 1lsi s TRP 25 Cb -0.16 0.02 -0.02 0.00 -3.10 0.00 0.00 33.47 30.21 1lsi s TRP 25 CO -0.07 -0.84 -0.09 0.00 -2.66 0.00 0.00 176.95 173.29 1lsi n ASN 27 N 2.06 0.77 -1.21 0.00 6.94 -1.26 -4.97 115.26 117.58 1lsi n ASN 27 Ca -0.18 -0.03 -0.02 0.00 -0.02 0.00 0.00 54.58 54.33 1lsi n ASN 27 Cb 0.56 0.00 0.12 0.00 -2.36 0.00 0.00 39.78 38.10 1lsi n ASN 27 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lsi n ALA 28 N -3.00 3.30 -0.40 -2.53 0.00 -1.26 -3.69 120.51 112.92 1lsi n ALA 28 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1lsi n ALA 28 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 0.09 0.00 0.64 0.00 7.02 -1.26 -4.71 117.44 119.22 1lsi n TRP 29 Ca 0.16 -0.02 0.06 0.00 -1.02 0.00 0.00 57.50 56.67 1lsi n TRP 29 Cb 0.75 -0.00 0.32 0.00 -2.42 0.00 0.00 31.31 29.95 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 -1.09 -0.93 -3.88 0.00 2.88 -1.26 -1.25 113.62 108.08 1lsi n SER 31 Ca 0.07 -0.33 -0.31 0.00 -1.33 0.00 0.00 58.87 56.98 1lsi n SER 31 Cb 0.05 -0.64 0.01 0.00 -0.75 0.00 0.00 64.21 62.88 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 6.90 -4.49 0.00 -3.46 7.64 -1.26 -4.87 113.62 114.07 1lsi n SER 32 Ca 0.66 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 59.48 1lsi n SER 32 Cb 0.11 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.75 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 -3.32 0.00 -2.75 1.43 5.12 -0.38 -5.12 116.66 111.64 1lsi n ARG 33 Ca -0.26 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.65 1lsi n ARG 33 Cb 0.65 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.97 1lsi n ARG 33 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1lsi s GLY 34 N -0.63 -1.69 1.02 -0.13 0.00 -1.26 -5.11 107.32 99.51 1lsi s GLY 34 Ca 0.00 0.76 -0.20 0.00 0.00 0.00 0.00 44.72 45.28 1lsi s GLY 34 CO 0.00 4.22 -0.69 0.28 0.00 0.00 0.00 173.10 176.91 1lsi n LYS 35 N 3.14 -0.36 -3.02 2.90 5.02 -1.26 -4.82 118.16 119.76 1lsi n LYS 35 Ca 0.10 -0.10 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1lsi n LYS 35 Cb 0.63 -1.28 0.01 0.00 -0.02 0.00 0.00 35.03 34.37 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 -3.38 5.18 -3.59 -0.18 0.31 -1.20 -4.94 118.33 110.52 1lsi n VAL 36 Ca -0.00 -5.78 -0.40 0.00 -0.01 0.00 0.00 64.34 58.15 1lsi n VAL 36 Cb 0.63 -2.17 -0.08 0.00 -0.91 0.00 0.00 33.84 31.32 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 -2.42 5.70 0.23 7.52 1.02 -1.26 -3.83 118.68 125.65 1lsi s LEU 37 Ca 0.31 -2.41 0.01 0.00 0.02 0.00 0.00 54.13 52.06 1lsi s LEU 37 Cb 0.03 -1.98 -0.04 0.00 0.02 0.00 0.00 46.19 44.22 1lsi s LEU 37 CO 0.07 -0.54 0.18 -1.83 0.02 0.00 0.00 176.35 174.25 1lsi s GLU 38 N 0.60 1.34 0.13 1.70 -1.05 -0.96 -2.94 118.70 117.52 1lsi s GLU 38 Ca 0.12 -1.71 0.01 0.00 -0.15 0.00 0.00 54.97 53.24 1lsi s GLU 38 Cb -0.21 0.29 -0.00 0.00 -0.44 0.00 0.00 34.13 33.77 1lsi s GLU 38 CO -0.04 -0.46 0.02 1.19 0.95 0.00 0.00 175.26 176.93 1lsi n PHE 39 N -0.35 0.19 -2.30 4.83 3.72 -1.21 -2.01 117.46 120.32 1lsi n PHE 39 Ca 0.03 -0.72 0.00 0.00 -0.05 0.00 0.00 57.45 56.71 1lsi n PHE 39 Cb 0.65 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 1lsi n PHE 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lsi n GLY 40 N 2.40 1.82 3.08 1.37 0.00 -0.43 -3.30 105.19 110.12 1lsi n GLY 40 Ca -0.04 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.68 0.00 -0.07 0.00 0.00 0.11 -4.18 120.51 113.69 1lsi n ALA 42 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.21 1lsi n ALA 42 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 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 1.84 -3.51 0.00 0.00 -1.26 -1.01 120.51 116.57 1lsi n ALA 43 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 53.44 52.76 1lsi n ALA 43 Cb 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.26 -0.03 -0.14 0.00 -1.32 -1.26 -4.75 115.64 105.88 1lsi s THR 44 Ca -0.18 0.10 -0.38 0.00 -1.21 0.00 0.00 61.69 60.02 1lsi s THR 44 Cb 0.05 -0.33 -0.18 0.00 -1.51 0.00 0.00 72.50 70.53 1lsi s THR 44 CO 0.28 0.04 1.12 0.00 -2.21 0.00 0.00 174.62 173.85 1lsi s PRO 46 N 0.85 3.63 -0.31 0.00 0.04 -1.26 -5.02 135.00 132.92 1lsi s PRO 46 Ca 0.86 0.50 0.16 0.00 0.04 0.00 0.00 61.00 62.56 1lsi s PRO 46 Cb -1.21 -2.25 0.47 0.00 0.04 0.00 0.00 34.50 31.55 1lsi s PRO 46 CO 0.59 -0.32 1.09 0.45 0.04 0.00 0.00 177.00 178.84 1lsi n SER 47 N -2.26 2.75 -4.21 6.66 2.88 -1.26 -4.70 113.62 113.47 1lsi n SER 47 Ca 0.03 -2.82 -0.41 0.00 -1.33 0.00 0.00 58.87 54.34 1lsi n SER 47 Cb 0.54 -0.46 -0.08 0.00 -0.75 0.00 0.00 64.21 63.47 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 -4.07 4.31 -0.14 2.46 1.01 -1.26 -4.94 120.40 117.77 1lsi s VAL 48 Ca 0.35 -1.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.43 1lsi s VAL 48 Cb 0.39 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 33.02 1lsi s VAL 48 CO -0.02 -0.80 2.11 -3.20 0.00 0.00 0.00 175.10 173.19 1lsi n ASN 49 N 4.78 5.82 -4.57 3.32 2.85 -1.26 -4.66 115.26 121.54 1lsi n ASN 49 Ca -0.06 -2.69 -0.26 0.00 -0.11 0.00 0.00 54.58 51.46 1lsi n ASN 49 Cb 0.41 -1.12 -0.06 0.00 1.24 0.00 0.00 39.78 40.25 1lsi n ASN 49 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1lsi s THR 50 N -0.92 3.43 -0.73 -0.44 -1.32 -1.26 -3.73 115.64 110.68 1lsi s THR 50 Ca 0.17 -0.54 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 1lsi s THR 50 Cb 0.12 -4.16 0.00 0.00 -1.51 0.00 0.00 72.50 66.96 1lsi s THR 50 CO -0.01 -0.86 0.00 0.61 -2.21 0.00 0.00 174.62 172.16 1lsi n GLY 51 N 6.41 0.18 2.88 6.08 0.00 -1.26 -4.87 105.19 114.60 1lsi n GLY 51 Ca 0.42 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.97 0.31 -0.72 2.61 2.01 -1.24 -4.73 115.64 111.91 1lsi s THR 52 Ca 0.00 -0.05 -0.22 0.00 0.31 0.00 0.00 61.69 61.73 1lsi s THR 52 Cb 0.00 -0.35 0.08 0.00 0.01 0.00 0.00 72.50 72.24 1lsi s THR 52 CO 0.00 0.15 1.01 -1.61 -0.69 0.00 0.00 174.62 173.48 1lsi s GLU 53 N 0.64 3.22 0.13 4.92 2.02 -1.02 -4.42 118.70 124.19 1lsi s GLU 53 Ca -0.07 -1.01 -0.00 0.00 0.02 0.00 0.00 54.97 53.90 1lsi s GLU 53 Cb -0.10 -4.40 -0.04 0.00 0.10 0.00 0.00 34.13 29.69 1lsi s GLU 53 CO -0.01 -1.83 0.30 0.42 0.02 0.00 0.00 175.26 174.17 1lsi s ILE 54 N 3.85 5.29 0.31 -1.63 1.01 -1.25 -1.36 121.20 127.42 1lsi s ILE 54 Ca 0.25 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 1lsi s ILE 54 Cb -0.14 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.65 1lsi s ILE 54 CO 0.06 -0.02 0.51 -0.75 0.00 0.00 0.00 174.94 174.75 1lsi s LYS 55 N -2.93 1.81 -0.21 2.79 2.20 -0.62 -4.95 119.74 117.83 1lsi s LYS 55 Ca 0.37 -1.53 -0.11 0.00 -0.36 0.00 0.00 55.97 54.34 1lsi s LYS 55 Cb -0.12 0.48 -0.05 0.00 -1.51 0.00 0.00 37.83 36.63 1lsi s LYS 55 CO 0.28 -0.77 0.17 0.00 -0.36 0.00 0.00 175.35 174.67 1lsi n SER 58 N 1.33 0.60 0.00 0.00 3.41 -1.26 -1.60 113.62 116.11 1lsi n SER 58 Ca -0.22 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1lsi n SER 58 Cb 0.56 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1lsi n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lsi n ALA 59 N -0.41 0.00 -0.91 7.33 0.00 -1.26 -4.30 120.51 120.96 1lsi n ALA 59 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1lsi n ALA 59 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 4.65 -0.58 0.00 -0.08 -1.26 -3.92 116.55 115.36 1lsi n ASP 60 Ca 0.00 -3.37 0.06 0.00 -1.51 0.00 0.00 54.79 49.97 1lsi n ASP 60 Cb 0.00 -0.84 0.09 0.00 2.34 0.00 0.00 41.12 42.71 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 -0.73 1.49 -0.04 -0.67 4.81 -1.26 -4.53 118.16 117.23 1lsi n LYS 61 Ca 0.49 -1.56 0.17 0.00 -0.87 0.00 0.00 58.31 56.55 1lsi n LYS 61 Cb 1.22 -1.26 0.62 0.00 0.02 0.00 0.00 35.03 35.62 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 -6.20 3.52 -0.09 0.00 2.20 -1.26 -4.94 114.94 108.16 1lsi s ASN 63 Ca -0.06 -3.27 -0.14 0.00 -0.94 0.00 0.00 52.86 48.45 1lsi s ASN 63 Cb 0.20 -1.13 0.03 0.00 -2.00 0.00 0.00 41.25 38.35 1lsi s ASN 63 CO 0.74 -0.16 0.35 0.42 -2.94 0.00 0.00 177.10 175.50 1lsi s THR 64 N -0.50 0.02 0.28 0.54 -4.23 -1.22 -5.12 115.64 105.40 1lsi s THR 64 Ca 0.25 -0.19 -0.23 0.00 -1.18 0.00 0.00 61.69 60.34 1lsi s THR 64 Cb -0.08 -0.56 -0.15 0.00 1.34 0.00 0.00 72.50 73.05 1lsi s THR 64 CO -0.12 -0.10 0.28 0.00 -0.54 0.00 0.00 174.62 174.14 1lsi n TYR 65 N 2.21 -1.18 1.93 3.99 9.36 -1.26 -5.12 117.16 127.09 1lsi n TYR 65 Ca -0.17 0.74 0.15 0.00 3.32 0.00 0.00 57.90 61.95 1lsi n TYR 65 Cb 0.57 -1.72 0.92 0.00 -0.63 0.00 0.00 39.34 38.47 1lsi n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73