#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 1.51 0.00 -0.14 2.56 -1.25 -4.73 118.70 116.65 1lsi s GLU 2 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 54.97 53.33 1lsi s GLU 2 Cb 0.00 -1.54 0.00 0.00 2.00 0.00 0.00 34.13 34.59 1lsi s GLU 2 CO 0.00 0.29 0.00 0.00 -0.56 0.00 0.00 175.26 174.99 1lsi n TYR 4 N 0.00 0.00 -2.71 0.00 4.11 -1.26 -2.40 117.16 114.89 1lsi n TYR 4 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.80 1lsi n TYR 4 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.37 1lsi n TYR 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1lsi n LEU 5 N 0.00 1.13 -4.18 -3.48 4.77 -1.26 -3.46 117.00 110.51 1lsi n LEU 5 Ca 0.00 -3.81 -0.32 0.00 -0.03 0.00 0.00 56.01 51.85 1lsi n LEU 5 Cb 0.00 0.43 0.14 0.00 -2.33 0.00 0.00 43.42 41.66 1lsi n LEU 5 CO 0.00 1.65 -0.88 -0.46 -1.33 0.00 0.00 177.39 176.37 1lsi n ASN 6 N -0.06 -2.57 -4.58 -1.43 6.94 -1.01 -4.61 115.26 107.94 1lsi n ASN 6 Ca 0.10 -0.13 -0.29 0.00 -0.02 0.00 0.00 54.58 54.24 1lsi n ASN 6 Cb 0.81 -0.82 -0.06 0.00 -2.36 0.00 0.00 39.78 37.35 1lsi n ASN 6 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1lsi s PRO 7 N -3.09 2.59 0.00 -0.53 0.04 -1.26 -4.29 135.00 128.46 1lsi s PRO 7 Ca 0.49 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 60.29 1lsi s PRO 7 Cb -0.06 -5.27 0.00 0.00 0.04 0.00 0.00 34.50 29.22 1lsi s PRO 7 CO 0.63 -3.88 0.00 0.72 0.04 0.00 0.00 177.00 174.51 1lsi n HIS 8 N 13.99 0.00 0.00 0.56 8.25 -1.26 -5.03 115.22 131.73 1lsi n HIS 8 Ca 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 1lsi n HIS 8 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1lsi n HIS 8 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1lsi n ASP 9 N 0.00 0.00 0.00 0.41 8.00 -1.26 -3.73 116.55 119.97 1lsi n ASP 9 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1lsi n ASP 9 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1lsi n ASP 9 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1lsi n THR 10 N 0.00 0.00 -2.89 -3.53 -1.04 -1.26 -4.74 114.28 100.82 1lsi n THR 10 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 1lsi n THR 10 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -1.37 0.06 1.00 -2.82 0.74 -1.04 -4.67 119.66 111.56 1lsi s GLN 11 Ca 0.00 0.01 -0.24 0.00 0.05 0.00 0.00 55.36 55.18 1lsi s GLN 11 Cb 0.00 0.01 -0.16 0.00 1.10 0.00 0.00 33.01 33.96 1lsi s GLN 11 CO 0.00 -0.10 -1.21 0.25 -0.55 0.00 0.00 175.29 173.68 1lsi n THR 12 N 4.20 0.00 -3.06 -0.34 -2.24 -1.25 -4.40 114.28 107.20 1lsi n THR 12 Ca 0.07 -0.18 -0.18 0.00 -2.27 0.00 0.00 64.05 61.49 1lsi n THR 12 Cb 0.62 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 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 4.30 -0.22 -5.52 0.00 0.13 -1.90 -3.23 132.00 125.55 1lsi h PRO 14 Ca 0.03 0.02 -0.64 0.00 -0.87 0.00 0.00 66.00 64.54 1lsi h PRO 14 Cb 0.95 0.05 -0.12 0.00 0.13 0.00 0.00 31.00 32.00 1lsi h PRO 14 CO 0.38 -0.12 -0.54 -1.12 -0.23 0.00 0.00 178.00 176.36 1lsi s SER 15 N -5.30 5.86 0.00 1.44 0.01 -1.26 -4.54 113.70 109.91 1lsi s SER 15 Ca -0.04 0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.45 1lsi s SER 15 Cb 0.00 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.32 1lsi s SER 15 CO 0.12 0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.67 1lsi n GLY 16 N 2.79 0.34 0.00 3.44 0.00 -1.26 -5.06 105.19 105.44 1lsi n GLY 16 Ca -0.18 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 1.74 0.00 1.61 3.00 -1.26 -5.05 117.38 117.42 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 0.39 0.00 0.00 0.00 177.06 177.45 1lsi n GLU 18 N -0.13 0.00 -4.03 -1.09 1.02 -1.23 -4.87 120.64 110.31 1lsi n GLU 18 Ca 0.00 -0.35 -0.21 0.00 -0.02 0.00 0.00 57.16 56.58 1lsi n GLU 18 Cb 0.00 -0.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.90 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 0.00 4.76 -0.17 -3.67 -1.09 -0.53 -4.93 121.20 115.57 1lsi s ILE 19 Ca 0.00 -1.22 0.00 0.00 -2.23 0.00 0.00 60.65 57.20 1lsi s ILE 19 Cb 0.00 -3.59 0.03 0.00 -1.58 0.00 0.00 42.46 37.32 1lsi s ILE 19 CO 0.00 -0.33 -0.10 0.00 -1.23 0.00 0.00 174.94 173.28 1lsi s TYR 21 N 1.51 3.48 -0.26 0.00 -0.85 -0.75 -1.26 117.35 119.22 1lsi s TYR 21 Ca 0.02 0.22 0.02 0.00 -0.52 0.00 0.00 57.07 56.81 1lsi s TYR 21 Cb -0.14 -1.75 0.06 0.00 0.38 0.00 0.00 41.96 40.51 1lsi s TYR 21 CO -0.09 0.44 -0.07 0.14 -1.52 0.00 0.00 175.55 174.45 1lsi s VAL 22 N -1.83 1.89 -0.16 -3.49 -7.23 -1.11 -1.69 120.40 106.79 1lsi s VAL 22 Ca 0.36 -1.53 -0.09 0.00 -1.81 0.00 0.00 61.98 58.91 1lsi s VAL 22 Cb -0.11 -2.11 -0.05 0.00 0.56 0.00 0.00 36.38 34.68 1lsi s VAL 22 CO 0.29 -0.13 0.15 -0.54 -0.31 0.00 0.00 175.10 174.57 1lsi s LYS 23 N 1.21 3.91 -0.22 4.82 1.02 -0.93 -1.76 119.74 127.79 1lsi s LYS 23 Ca -0.06 -0.14 -0.02 0.00 0.02 0.00 0.00 55.97 55.77 1lsi s LYS 23 Cb -0.19 -3.33 0.07 0.00 -0.52 0.00 0.00 37.83 33.85 1lsi s LYS 23 CO -0.06 0.48 0.03 -1.12 -0.92 0.00 0.00 175.35 173.76 1lsi s SER 24 N -0.19 3.30 -0.04 2.83 0.01 -0.42 -2.69 113.70 116.51 1lsi s SER 24 Ca 0.12 -1.04 -0.01 0.00 1.31 0.00 0.00 55.95 56.33 1lsi s SER 24 Cb -0.12 -0.76 0.03 0.00 0.21 0.00 0.00 66.02 65.38 1lsi s SER 24 CO 0.01 -0.31 0.03 -1.66 0.41 0.00 0.00 173.24 171.72 1lsi s TRP 25 N 1.72 0.23 0.00 2.43 -2.14 -1.25 -2.49 118.94 117.43 1lsi s TRP 25 Ca -0.00 0.09 0.00 0.00 2.66 0.00 0.00 56.10 58.84 1lsi s TRP 25 Cb -0.17 -0.46 0.00 0.00 -3.10 0.00 0.00 33.47 29.74 1lsi s TRP 25 CO -0.11 -0.17 0.00 0.00 -2.66 0.00 0.00 176.95 174.01 1lsi n ASN 27 N -2.09 2.68 0.00 0.00 5.03 -1.26 -4.94 115.26 114.68 1lsi n ASN 27 Ca 0.00 -2.04 0.00 0.00 0.87 0.00 0.00 54.58 53.41 1lsi n ASN 27 Cb 0.00 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 38.58 1lsi n ASN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lsi n ALA 28 N 0.18 0.00 -2.15 5.41 0.00 -1.26 -4.70 120.51 117.99 1lsi n ALA 28 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.53 1lsi n ALA 28 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.11 0.00 7.02 -1.26 -4.91 117.44 116.18 1lsi n TRP 29 Ca 0.00 -0.17 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 1lsi n TRP 29 Cb 0.00 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 28.86 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 1.32 0.08 -3.40 0.00 2.88 -1.26 -3.13 113.62 110.11 1lsi n SER 31 Ca 0.00 -0.87 -0.38 0.00 -1.33 0.00 0.00 58.87 56.29 1lsi n SER 31 Cb 0.43 -1.04 0.04 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 11.42 -5.19 0.00 -3.46 7.64 -1.26 -4.91 113.62 117.86 1lsi n SER 32 Ca 0.58 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.30 1lsi n SER 32 Cb 0.26 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.95 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 -0.18 0.00 -2.79 1.43 0.63 -1.18 -5.05 116.66 109.51 1lsi n ARG 33 Ca -0.09 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.74 1lsi n ARG 33 Cb 0.66 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.62 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 0.33 1.67 3.19 5.14 0.00 -1.26 -5.13 105.19 109.13 1lsi n GLY 34 Ca 0.00 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.06 -0.35 -2.68 1.61 4.01 -1.26 -4.88 118.16 114.55 1lsi n LYS 35 Ca 0.08 -0.09 -0.31 0.00 -0.51 0.00 0.00 58.31 57.48 1lsi n LYS 35 Cb 0.77 -1.41 -0.01 0.00 -0.51 0.00 0.00 35.03 33.87 1lsi n LYS 35 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1lsi n VAL 36 N -3.33 3.58 -3.53 -0.18 0.31 -1.24 -4.96 118.33 108.99 1lsi n VAL 36 Ca 0.01 -5.40 -0.41 0.00 -0.01 0.00 0.00 64.34 58.53 1lsi n VAL 36 Cb 0.59 -1.38 -0.07 0.00 -0.91 0.00 0.00 33.84 32.06 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 -3.72 5.85 0.31 7.52 1.02 -1.26 -3.97 118.68 124.43 1lsi s LEU 37 Ca 0.47 -2.29 0.07 0.00 0.02 0.00 0.00 54.13 52.40 1lsi s LEU 37 Cb 0.30 -2.03 -0.06 0.00 0.02 0.00 0.00 46.19 44.42 1lsi s LEU 37 CO -0.18 -0.60 -0.05 -1.83 0.02 0.00 0.00 176.35 173.71 1lsi s GLU 38 N 0.79 1.66 0.07 1.70 -1.05 -1.09 -4.17 118.70 116.61 1lsi s GLU 38 Ca 0.11 -1.86 0.07 0.00 -0.15 0.00 0.00 54.97 53.14 1lsi s GLU 38 Cb -0.22 -1.30 -0.03 0.00 -0.44 0.00 0.00 34.13 32.14 1lsi s GLU 38 CO -0.03 0.03 -0.19 -0.06 0.95 0.00 0.00 175.26 175.96 1lsi s PHE 39 N -2.91 1.67 0.00 4.83 0.08 -1.24 -2.19 117.98 118.21 1lsi s PHE 39 Ca 0.31 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.96 1lsi s PHE 39 Cb 0.04 -0.95 0.00 0.00 -0.57 0.00 0.00 43.02 41.54 1lsi s PHE 39 CO 0.14 0.14 0.00 0.41 -0.10 0.00 0.00 175.22 175.81 1lsi n GLY 40 N 1.43 5.38 4.03 4.36 0.00 -0.68 -2.51 105.19 117.19 1lsi n GLY 40 Ca -0.19 -1.30 -0.20 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.27 0.00 -0.06 0.00 0.00 0.13 -4.15 120.51 114.15 1lsi n ALA 42 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 1lsi n ALA 42 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 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 -3.30 0.00 0.00 -1.26 -1.45 120.51 116.39 1lsi n ALA 43 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 1lsi n ALA 43 Cb 0.00 0.27 -0.11 0.00 0.00 0.00 0.00 19.45 19.60 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 -2.23 -0.01 -0.46 0.00 -4.23 -1.26 -4.76 115.64 102.70 1lsi s THR 44 Ca -0.16 0.02 -0.41 0.00 -1.18 0.00 0.00 61.69 59.96 1lsi s THR 44 Cb 0.05 -0.46 -0.18 0.00 1.34 0.00 0.00 72.50 73.25 1lsi s THR 44 CO 0.25 0.01 1.83 0.00 -0.54 0.00 0.00 174.62 176.17 1lsi n PRO 46 N 6.09 0.62 0.00 0.00 -0.04 -1.26 -5.01 135.00 135.39 1lsi n PRO 46 Ca 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1lsi n PRO 46 Cb -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.42 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 -1.31 0.16 -4.20 3.54 7.64 -1.26 -4.77 113.62 113.43 1lsi n SER 47 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1lsi n SER 47 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 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 1.98 4.41 0.00 0.44 1.01 -1.26 -3.99 120.40 122.99 1lsi s VAL 48 Ca 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 61.98 59.49 1lsi s VAL 48 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1lsi s VAL 48 CO 0.00 -0.89 0.00 -3.20 0.00 0.00 0.00 175.10 171.01 1lsi n ASN 49 N 4.03 0.00 0.00 3.32 4.05 -1.26 -4.82 115.26 120.57 1lsi n ASN 49 Ca 0.05 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.08 1lsi n ASN 49 Cb 0.41 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.42 1lsi n ASN 49 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1lsi n THR 50 N 0.00 0.00 -0.63 -0.44 5.66 -1.26 -4.69 114.28 112.92 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 0.03 0.00 -1.55 0.00 0.00 70.33 68.81 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 2.83 3.53 3.46 1.09 0.00 -1.26 -4.83 105.19 110.01 1lsi n GLY 51 Ca 0.00 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.56 3.95 -0.39 2.61 2.01 -1.26 -4.80 115.64 116.19 1lsi s THR 52 Ca 0.22 -0.32 -0.23 0.00 0.31 0.00 0.00 61.69 61.66 1lsi s THR 52 Cb 0.17 -2.77 0.02 0.00 0.01 0.00 0.00 72.50 69.93 1lsi s THR 52 CO 0.00 0.45 0.80 -1.83 -0.69 0.00 0.00 174.62 173.35 1lsi s GLU 53 N 0.81 3.65 0.21 4.92 -1.05 -1.04 -4.10 118.70 122.11 1lsi s GLU 53 Ca 0.00 0.21 0.05 0.00 -0.15 0.00 0.00 54.97 55.08 1lsi s GLU 53 Cb -0.14 -3.85 -0.03 0.00 -0.44 0.00 0.00 34.13 29.66 1lsi s GLU 53 CO 0.02 -0.95 0.29 -1.50 0.95 0.00 0.00 175.26 174.07 1lsi s ILE 54 N 3.23 5.06 0.34 1.83 2.07 -1.26 -1.31 121.20 131.16 1lsi s ILE 54 Ca 0.32 -1.00 -0.02 0.00 -1.41 0.00 0.00 60.65 58.54 1lsi s ILE 54 Cb -0.13 -3.70 -0.00 0.00 0.13 0.00 0.00 42.46 38.77 1lsi s ILE 54 CO 0.19 -0.26 0.46 -0.54 -1.91 0.00 0.00 174.94 172.88 1lsi s LYS 55 N -3.71 1.89 -0.16 3.50 1.02 -0.72 -4.83 119.74 116.74 1lsi s LYS 55 Ca 0.34 -1.77 -0.10 0.00 0.02 0.00 0.00 55.97 54.45 1lsi s LYS 55 Cb -0.09 0.43 -0.05 0.00 -0.52 0.00 0.00 37.83 37.60 1lsi s LYS 55 CO 0.28 -0.78 0.17 0.00 -0.92 0.00 0.00 175.35 174.10 1lsi n SER 58 N 1.40 0.01 0.00 0.00 3.41 -1.26 -1.58 113.62 115.60 1lsi n SER 58 Ca -0.20 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1lsi n SER 58 Cb 0.56 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 -0.07 0.00 -1.00 7.33 0.00 -1.26 -4.41 120.51 121.11 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 0.03 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.60 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 4.78 -0.62 0.00 2.03 -1.26 -3.97 116.55 117.51 1lsi n ASP 60 Ca 0.00 -3.44 0.07 0.00 0.52 0.00 0.00 54.79 51.95 1lsi n ASP 60 Cb 0.00 -0.85 0.08 0.00 -0.72 0.00 0.00 41.12 39.62 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 1.28 -0.00 -0.67 4.81 -1.26 -4.58 118.16 116.93 1lsi n LYS 61 Ca 0.52 -1.49 -0.09 0.00 -0.87 0.00 0.00 58.31 56.38 1lsi n LYS 61 Cb 1.24 -1.29 -0.03 0.00 0.02 0.00 0.00 35.03 34.97 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 -5.31 4.92 -2.89 0.00 0.23 -1.26 -4.87 115.26 106.08 1lsi n ASN 63 Ca -0.03 -3.11 0.02 0.00 -0.53 0.00 0.00 54.58 50.94 1lsi n ASN 63 Cb 0.23 -1.21 0.00 0.00 -2.08 0.00 0.00 39.78 36.72 1lsi n ASN 63 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1lsi s THR 64 N -1.44 -0.36 0.24 5.53 2.01 -1.21 -5.03 115.64 115.39 1lsi s THR 64 Ca 0.30 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.23 1lsi s THR 64 Cb -0.07 -0.05 0.24 0.00 0.01 0.00 0.00 72.50 72.63 1lsi s THR 64 CO -0.09 0.00 1.66 0.22 -0.69 0.00 0.00 174.62 175.72 1lsi h TYR 65 N 5.95 0.08 0.00 4.92 5.03 -1.89 -3.49 116.97 127.57 1lsi h TYR 65 Ca -0.03 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1lsi h TYR 65 Cb 1.22 0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.58 1lsi h TYR 65 CO -0.06 -0.17 0.00 -0.35 -1.32 0.00 0.00 178.16 176.26