#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1c s LYS 2 N 0.00 0.66 -0.53 0.03 -2.85 -1.26 -4.17 119.74 111.62 1l1c s LYS 2 Ca 0.00 0.18 -0.26 0.00 -1.00 0.00 0.00 55.97 54.89 1l1c s LYS 2 Cb 0.00 0.31 0.03 0.00 -2.06 0.00 0.00 37.83 36.11 1l1c s LYS 2 CO 0.00 -0.20 1.01 0.42 0.10 0.00 0.00 175.35 176.68 1l1c s ILE 3 N -1.08 4.30 0.08 3.79 1.01 0.96 -4.06 121.20 126.21 1l1c s ILE 3 Ca -0.03 0.60 -0.11 0.00 0.00 0.00 0.00 60.65 61.11 1l1c s ILE 3 Cb -0.01 -4.57 -0.24 0.00 0.01 0.00 0.00 42.46 37.66 1l1c s ILE 3 CO 0.03 -1.10 1.19 0.00 0.00 0.00 0.00 174.94 175.06 1l1c h ALA 4 N 9.31 0.15 -2.93 9.38 0.00 -1.30 -0.07 119.26 133.80 1l1c h ALA 4 Ca -0.25 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 53.91 1l1c h ALA 4 Cb 1.07 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1l1c h ALA 4 CO 1.10 0.75 0.08 0.15 0.00 0.00 0.00 179.25 181.33 1l1c s LYS 5 N -3.15 1.76 -0.04 0.00 1.02 -1.12 -4.88 119.74 113.34 1l1c s LYS 5 Ca -0.08 -1.19 -0.01 0.00 0.02 0.00 0.00 55.97 54.70 1l1c s LYS 5 Cb 0.07 0.55 0.03 0.00 -0.52 0.00 0.00 37.83 37.96 1l1c s LYS 5 CO 0.91 -0.78 0.08 0.08 -0.92 0.00 0.00 175.35 174.72 1l1c s VAL 6 N -3.70 -0.05 -0.17 3.17 1.01 -1.26 0.56 120.40 119.97 1l1c s VAL 6 Ca 0.17 0.18 0.15 0.00 0.00 0.00 0.00 61.98 62.48 1l1c s VAL 6 Cb -0.04 -0.15 -0.21 0.00 0.00 0.00 0.00 36.38 35.98 1l1c s VAL 6 CO 0.09 0.07 0.06 -0.38 0.00 0.00 0.00 175.10 174.95 1l1c n ILE 7 N 4.07 1.15 -3.64 2.22 5.41 -0.91 -4.95 119.36 122.70 1l1c n ILE 7 Ca -0.26 -0.72 -0.05 0.00 1.00 0.00 0.00 62.75 62.72 1l1c n ILE 7 Cb 0.52 -0.54 -0.02 0.00 -0.71 0.00 0.00 39.64 38.89 1l1c n ILE 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1l1c s ASN 8 N -5.07 -0.26 0.36 4.38 4.22 -1.06 -4.99 114.94 112.52 1l1c s ASN 8 Ca -0.08 -0.22 0.14 0.00 -2.14 0.00 0.00 52.86 50.55 1l1c s ASN 8 Cb 0.05 0.44 0.74 0.00 1.28 0.00 0.00 41.25 43.75 1l1c s ASN 8 CO 0.69 -0.77 1.31 0.78 -2.04 0.00 0.00 177.10 177.08 1l1c h ASN 9 N 2.00 0.00 0.00 3.54 2.35 -1.97 -2.17 115.58 119.32 1l1c h ASN 9 Ca -0.23 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.44 1l1c h ASN 9 Cb 1.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 1l1c h ASN 9 CO 0.28 0.00 -1.55 0.59 -1.65 0.00 0.00 177.43 175.09 1l1c n ASN 10 N -2.11 2.62 -4.21 5.81 3.02 -1.26 0.51 115.26 119.63 1l1c n ASN 10 Ca -0.01 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.29 1l1c n ASN 10 Cb 0.36 1.17 -0.15 0.00 -0.61 0.00 0.00 39.78 40.55 1l1c n ASN 10 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1l1c s VAL 11 N -2.52 1.54 0.11 2.41 1.01 -0.82 0.13 120.40 122.27 1l1c s VAL 11 Ca -0.04 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 1l1c s VAL 11 Cb 0.05 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1l1c s VAL 11 CO 0.42 0.29 0.18 0.27 0.00 0.00 0.00 175.10 176.27 1l1c s ILE 12 N -0.63 0.12 0.24 2.22 -5.25 -0.80 -2.14 121.20 114.96 1l1c s ILE 12 Ca 0.07 -1.38 0.05 0.00 -0.99 0.00 0.00 60.65 58.39 1l1c s ILE 12 Cb -0.08 -1.59 -0.03 0.00 2.95 0.00 0.00 42.46 43.71 1l1c s ILE 12 CO 0.01 -0.56 0.37 -0.44 -1.79 0.00 0.00 174.94 172.53 1l1c s SER 13 N -2.92 6.32 -0.13 4.36 0.01 0.19 0.49 113.70 122.02 1l1c s SER 13 Ca 0.11 0.10 -0.29 0.00 1.31 0.00 0.00 55.95 57.18 1l1c s SER 13 Cb 0.05 -1.88 0.07 0.00 0.21 0.00 0.00 66.02 64.48 1l1c s SER 13 CO -0.06 -0.08 0.71 0.54 0.41 0.00 0.00 173.24 174.76 1l1c s VAL 14 N -1.99 0.00 -0.10 3.43 0.11 0.21 -0.78 120.40 121.28 1l1c s VAL 14 Ca 0.34 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.38 1l1c s VAL 14 Cb -0.09 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 1l1c s VAL 14 CO 0.29 0.00 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.35 1l1c s VAL 15 N -0.63 4.05 0.00 2.04 1.01 -1.26 0.02 120.40 125.64 1l1c s VAL 15 Ca -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1l1c s VAL 15 Cb -0.02 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1l1c s VAL 15 CO 0.06 0.57 0.00 -0.46 0.00 0.00 0.00 175.10 175.28 1l1c n ASN 16 N 2.53 0.09 0.25 3.32 0.23 -1.20 -4.56 115.26 115.91 1l1c n ASN 16 Ca -0.18 -0.43 0.14 0.00 -0.53 0.00 0.00 54.58 53.58 1l1c n ASN 16 Cb 0.53 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.74 1l1c n ASN 16 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1l1c h GLU 17 N 0.00 0.00 0.00 -3.83 4.22 -2.00 -2.94 114.58 110.03 1l1c h GLU 17 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1l1c h GLU 17 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l1c h GLU 17 CO 0.00 0.07 0.00 1.96 -2.18 0.00 0.00 179.01 178.86 1l1c h GLN 18 N 0.00 0.00 0.00 1.92 7.50 -2.03 -3.46 115.11 119.04 1l1c h GLN 18 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1l1c h GLN 18 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.22 1l1c h GLN 18 CO 0.01 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.75 1l1c n GLY 19 N 0.49 0.56 3.81 3.46 0.00 -1.11 -5.06 105.19 107.34 1l1c n GLY 19 Ca 0.03 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 1l1c n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1c s LYS 20 N -1.48 2.85 -0.14 1.61 -0.14 -1.26 -4.95 119.74 116.22 1l1c s LYS 20 Ca 0.00 -1.11 -0.13 0.00 -1.36 0.00 0.00 55.97 53.36 1l1c s LYS 20 Cb 0.00 -2.52 -0.05 0.00 -1.68 0.00 0.00 37.83 33.58 1l1c s LYS 20 CO 0.00 0.36 0.29 -2.00 -0.76 0.00 0.00 175.35 173.24 1l1c s GLU 21 N -3.85 4.16 0.08 1.68 2.12 -1.26 -3.25 118.70 118.38 1l1c s GLU 21 Ca 0.34 0.10 0.06 0.00 0.36 0.00 0.00 54.97 55.83 1l1c s GLU 21 Cb -0.07 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 1l1c s GLU 21 CO 0.25 0.32 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.61 1l1c s LEU 22 N 0.22 2.27 -0.10 2.70 1.02 0.10 -1.11 118.68 123.79 1l1c s LEU 22 Ca 0.17 -0.63 -0.01 0.00 0.02 0.00 0.00 54.13 53.68 1l1c s LEU 22 Cb -0.13 -0.69 -0.03 0.00 0.02 0.00 0.00 46.19 45.36 1l1c s LEU 22 CO 0.05 -0.01 -0.06 -0.69 0.02 0.00 0.00 176.35 175.66 1l1c s VAL 23 N -1.18 3.79 -0.29 -1.59 1.01 -0.92 0.67 120.40 121.89 1l1c s VAL 23 Ca 0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1l1c s VAL 23 Cb -0.10 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.74 1l1c s VAL 23 CO 0.03 0.57 -0.01 -0.69 0.00 0.00 0.00 175.10 175.00 1l1c s VAL 24 N -0.44 2.92 0.20 2.92 1.01 0.18 0.12 120.40 127.30 1l1c s VAL 24 Ca 0.07 -1.38 -0.12 0.00 0.00 0.00 0.00 61.98 60.54 1l1c s VAL 24 Cb -0.12 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 33.51 1l1c s VAL 24 CO 0.02 -0.09 0.57 -0.04 0.00 0.00 0.00 175.10 175.56 1l1c s MET 25 N 1.25 3.91 0.18 2.72 -1.94 0.14 -1.90 119.30 123.66 1l1c s MET 25 Ca -0.05 0.42 -0.22 0.00 -1.71 0.00 0.00 55.69 54.13 1l1c s MET 25 Cb -0.20 -2.77 0.08 0.00 2.01 0.00 0.00 34.83 33.95 1l1c s MET 25 CO -0.01 0.39 1.05 0.41 -0.01 0.00 0.00 175.02 176.84 1l1c n GLY 26 N 0.32 0.58 3.53 -0.03 0.00 0.34 -0.50 105.19 109.44 1l1c n GLY 26 Ca -0.02 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 1l1c n GLY 26 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l1c s ARG 27 N -2.05 3.49 -1.39 1.61 3.00 -1.26 -4.34 118.95 118.01 1l1c s ARG 27 Ca 0.23 -0.65 -0.11 0.00 -1.00 0.00 0.00 55.73 54.21 1l1c s ARG 27 Cb -0.03 -3.81 0.08 0.00 0.00 0.00 0.00 34.95 31.19 1l1c s ARG 27 CO 0.05 -0.44 0.61 0.41 0.00 0.00 0.00 175.30 175.93 1l1c n GLY 28 N 5.10 -0.49 0.12 8.12 0.00 -1.14 -4.84 105.19 112.06 1l1c n GLY 28 Ca -0.13 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1l1c n GLY 28 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1l1c h LEU 29 N -1.24 0.00 -0.02 0.99 8.10 -0.79 -3.31 115.31 119.04 1l1c h LEU 29 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.51 1l1c h LEU 29 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.54 1l1c h LEU 29 CO 0.58 0.46 -0.58 0.00 -4.11 0.00 0.00 178.44 174.79 1l1c n ALA 30 N -2.30 3.75 -1.73 0.17 0.00 0.18 -4.78 120.51 115.81 1l1c n ALA 30 Ca -0.04 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 1l1c n ALA 30 Cb 0.76 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 1l1c n ALA 30 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1c n PHE 31 N -1.47 2.65 -1.76 0.00 7.35 -1.17 -1.52 117.46 121.54 1l1c n PHE 31 Ca 0.05 0.38 -0.14 0.00 -0.76 0.00 0.00 57.45 56.98 1l1c n PHE 31 Cb 0.34 -2.53 -0.04 0.00 0.35 0.00 0.00 39.48 37.60 1l1c n PHE 31 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1l1c n GLN 32 N 1.49 -1.58 -3.92 -4.13 7.27 -1.26 -4.94 117.38 110.30 1l1c n GLN 32 Ca 0.07 0.78 -0.25 0.00 0.07 0.00 0.00 57.00 57.67 1l1c n GLN 32 Cb 0.36 -5.17 -0.03 0.00 2.41 0.00 0.00 30.24 27.81 1l1c n GLN 32 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1l1c s LYS 33 N -3.83 2.30 0.32 3.69 1.02 -0.57 -5.15 119.74 117.52 1l1c s LYS 33 Ca 0.00 -1.89 -0.02 0.00 0.02 0.00 0.00 55.97 54.07 1l1c s LYS 33 Cb 0.00 -2.10 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 1l1c s LYS 33 CO 0.00 -0.39 0.42 -1.59 -0.92 0.00 0.00 175.35 172.87 1l1c s LYS 34 N -4.14 1.80 0.23 1.68 -2.85 -1.26 -5.07 119.74 110.13 1l1c s LYS 34 Ca 0.37 -1.72 -0.19 0.00 -1.00 0.00 0.00 55.97 53.43 1l1c s LYS 34 Cb -0.01 0.42 -0.08 0.00 -2.06 0.00 0.00 37.83 36.10 1l1c s LYS 34 CO 0.22 -0.73 0.73 -1.12 0.10 0.00 0.00 175.35 174.55 1l1c s SER 35 N -3.22 7.04 0.00 0.03 0.01 -1.26 -4.05 113.70 112.24 1l1c s SER 35 Ca 0.32 1.41 0.00 0.00 1.31 0.00 0.00 55.95 58.99 1l1c s SER 35 Cb 0.01 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1l1c s SER 35 CO 0.19 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.46 1l1c n GLY 36 N 0.63 2.35 3.82 3.44 0.00 -0.04 -4.90 105.19 110.49 1l1c n GLY 36 Ca -0.02 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 1l1c n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l1c s ASP 37 N -0.08 5.80 0.30 1.61 2.15 -1.26 -4.47 116.67 120.72 1l1c s ASP 37 Ca 0.00 1.70 -0.29 0.00 0.43 0.00 0.00 52.55 54.39 1l1c s ASP 37 Cb 0.00 -2.51 -0.10 0.00 -0.30 0.00 0.00 42.92 40.01 1l1c s ASP 37 CO 0.00 -1.16 1.31 -0.62 -0.17 0.00 0.00 175.17 174.54 1l1c s ASP 38 N -3.22 6.80 0.11 -0.34 -1.08 -1.26 -0.03 116.67 117.65 1l1c s ASP 38 Ca 0.61 2.63 -0.31 0.00 -0.52 0.00 0.00 52.55 54.96 1l1c s ASP 38 Cb -0.14 -2.64 -0.08 0.00 -1.46 0.00 0.00 42.92 38.60 1l1c s ASP 38 CO 0.43 -0.54 1.42 -0.69 0.52 0.00 0.00 175.17 176.31 1l1c s VAL 39 N -0.83 3.24 -0.40 1.11 1.01 -1.26 -4.79 120.40 118.48 1l1c s VAL 39 Ca 0.51 0.88 -0.27 0.00 0.00 0.00 0.00 61.98 63.09 1l1c s VAL 39 Cb -0.39 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1l1c s VAL 39 CO 0.49 0.06 2.06 -0.62 0.00 0.00 0.00 175.10 177.10 1l1c s ASP 40 N 1.19 5.30 0.37 3.32 -1.08 -1.26 -4.83 116.67 119.68 1l1c s ASP 40 Ca 0.65 1.20 0.08 0.00 -0.52 0.00 0.00 52.55 53.96 1l1c s ASP 40 Cb -0.37 -2.52 0.73 0.00 -1.46 0.00 0.00 42.92 39.30 1l1c s ASP 40 CO 0.30 -2.19 1.91 -0.33 0.52 0.00 0.00 175.17 175.38 1l1c h GLU 41 N 15.48 0.34 0.00 4.34 5.08 -1.98 -2.38 114.58 135.47 1l1c h GLU 41 Ca -0.32 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 57.90 1l1c h GLU 41 Cb 1.21 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1l1c h GLU 41 CO 1.08 0.43 -0.35 0.00 -1.00 0.00 0.00 179.01 179.18 1l1c h ALA 42 N 1.60 1.36 -0.01 3.43 0.00 -2.03 -2.48 119.26 121.15 1l1c h ALA 42 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l1c h ALA 42 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1l1c h ALA 42 CO 0.02 0.43 -0.14 0.54 0.00 0.00 0.00 179.25 180.10 1l1c n ARG 43 N -4.03 0.86 -2.16 0.00 1.74 -0.91 -4.84 116.66 107.31 1l1c n ARG 43 Ca -0.02 -0.39 -0.43 0.00 -0.77 0.00 0.00 57.85 56.24 1l1c n ARG 43 Cb 0.39 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.32 1l1c n ARG 43 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l1c s ILE 44 N -2.41 3.75 -0.25 0.55 1.01 -0.93 -4.25 121.20 118.66 1l1c s ILE 44 Ca 0.29 0.82 0.01 0.00 0.00 0.00 0.00 60.65 61.78 1l1c s ILE 44 Cb 0.20 -3.81 -0.16 0.00 0.01 0.00 0.00 42.46 38.69 1l1c s ILE 44 CO 0.47 -0.39 -0.23 -0.62 0.00 0.00 0.00 174.94 174.17 1l1c n GLU 45 N 7.77 0.63 -3.69 2.79 1.02 0.35 -4.96 120.64 124.54 1l1c n GLU 45 Ca 0.19 0.15 -0.15 0.00 -0.02 0.00 0.00 57.16 57.33 1l1c n GLU 45 Cb 0.46 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.23 1l1c n GLU 45 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1l1c s LYS 46 N -2.51 0.10 0.39 3.49 1.02 -0.78 -5.00 119.74 116.45 1l1c s LYS 46 Ca -0.34 0.56 0.01 0.00 0.02 0.00 0.00 55.97 56.22 1l1c s LYS 46 Cb 0.09 -0.17 -0.02 0.00 -0.52 0.00 0.00 37.83 37.21 1l1c s LYS 46 CO 0.58 -0.25 0.59 0.08 -0.92 0.00 0.00 175.35 175.43 1l1c s VAL 47 N 1.92 4.61 0.15 3.17 1.01 -1.26 0.27 120.40 130.28 1l1c s VAL 47 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1l1c s VAL 47 Cb -0.12 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1l1c s VAL 47 CO -0.07 -0.45 0.08 -0.36 0.00 0.00 0.00 175.10 174.30 1l1c s PHE 48 N -2.40 0.93 -0.09 5.22 0.40 0.31 -4.91 117.98 117.45 1l1c s PHE 48 Ca 0.43 -1.27 -0.05 0.00 -0.60 0.00 0.00 56.93 55.45 1l1c s PHE 48 Cb -0.10 -0.50 0.04 0.00 0.51 0.00 0.00 43.02 42.97 1l1c s PHE 48 CO 0.36 -0.55 0.21 0.95 0.70 0.00 0.00 175.22 176.89 1l1c s THR 49 N -4.07 -0.03 0.35 0.64 -4.23 -1.26 -2.17 115.64 104.86 1l1c s THR 49 Ca 0.28 0.11 -0.28 0.00 -1.18 0.00 0.00 61.69 60.62 1l1c s THR 49 Cb 0.07 -0.32 -0.12 0.00 1.34 0.00 0.00 72.50 73.47 1l1c s THR 49 CO 0.04 0.05 1.25 -0.11 -0.54 0.00 0.00 174.62 175.30 1l1c n LEU 50 N 3.87 3.36 0.00 4.79 7.94 -0.26 -4.97 117.00 131.73 1l1c n LEU 50 Ca -0.22 1.19 -0.18 0.00 -1.11 0.00 0.00 56.01 55.69 1l1c n LEU 50 Cb 0.54 -1.46 -0.06 0.00 0.53 0.00 0.00 43.42 42.98 1l1c n LEU 50 CO 0.17 -0.64 -0.11 0.47 -1.11 0.00 0.00 177.39 176.17 1l1c n ASP 51 N 0.75 0.65 -4.55 1.96 9.92 -1.26 -4.97 116.55 119.05 1l1c n ASP 51 Ca 0.06 -2.63 -0.41 0.00 -0.53 0.00 0.00 54.79 51.28 1l1c n ASP 51 Cb 0.36 0.92 -0.09 0.00 -0.64 0.00 0.00 41.12 41.66 1l1c n ASP 51 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1l1c s ASN 52 N -2.84 6.19 0.49 -2.24 2.47 -1.26 -4.94 114.94 112.82 1l1c s ASN 52 Ca 0.20 -0.19 0.33 0.00 0.42 0.00 0.00 52.86 53.62 1l1c s ASN 52 Cb 0.01 -2.20 1.74 0.00 -1.45 0.00 0.00 41.25 39.35 1l1c s ASN 52 CO 0.14 -0.34 2.02 0.07 -3.72 0.00 0.00 177.10 175.27 1l1c h LYS 53 N 8.45 0.00 -0.93 0.43 -0.00 -2.04 -2.71 116.57 119.77 1l1c h LYS 53 Ca -0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.34 1l1c h LYS 53 Cb 1.14 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.33 1l1c h LYS 53 CO 0.70 0.00 0.54 -0.44 -0.00 0.00 0.00 179.45 180.24 1l1c h ASP 54 N 0.00 1.14 0.00 7.07 3.32 -2.08 -3.58 116.42 122.29 1l1c h ASP 54 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1l1c h ASP 54 Cb 0.09 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1l1c h ASP 54 CO 0.00 0.89 0.00 0.55 -1.72 0.00 0.00 179.24 178.96