#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqi s VAL 2 N 0.00 4.42 -0.04 3.17 -7.23 -1.25 -3.51 120.40 115.95 1lqi s VAL 2 Ca 0.00 0.19 -0.30 0.00 -1.81 0.00 0.00 61.98 60.06 1lqi s VAL 2 Cb 0.00 -3.71 0.08 0.00 0.56 0.00 0.00 36.38 33.31 1lqi s VAL 2 CO 0.00 -0.73 0.73 0.00 -0.31 0.00 0.00 175.10 174.79 1lqi s ARG 3 N -4.88 1.00 -0.44 4.82 3.03 -0.48 -4.83 118.95 117.17 1lqi s ARG 3 Ca 0.50 0.14 -0.18 0.00 2.03 0.00 0.00 55.73 58.22 1lqi s ARG 3 Cb -0.10 0.47 0.03 0.00 -1.03 0.00 0.00 34.95 34.32 1lqi s ARG 3 CO 0.46 -0.33 0.48 -0.51 -1.13 0.00 0.00 175.30 174.26 1lqi s ASP 4 N -1.40 6.20 0.35 -2.89 1.11 -1.26 -1.09 116.67 117.68 1lqi s ASP 4 Ca -0.07 -0.78 -0.08 0.00 0.18 0.00 0.00 52.55 51.80 1lqi s ASP 4 Cb -0.00 -2.24 0.03 0.00 1.07 0.00 0.00 42.92 41.78 1lqi s ASP 4 CO 0.05 -0.66 0.59 0.00 1.18 0.00 0.00 175.17 176.34 1lqi n ALA 5 N 5.70 -0.98 -2.53 5.23 0.00 -0.93 -4.94 120.51 122.06 1lqi n ALA 5 Ca -0.07 -1.34 -0.41 0.00 0.00 0.00 0.00 53.44 51.62 1lqi n ALA 5 Cb 0.47 1.08 -0.03 0.00 0.00 0.00 0.00 19.45 20.96 1lqi n ALA 5 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lqi s TYR 6 N -2.89 2.27 0.07 0.00 1.51 -1.26 -2.05 117.35 114.99 1lqi s TYR 6 Ca 0.21 -0.06 -0.36 0.00 -1.01 0.00 0.00 57.07 55.85 1lqi s TYR 6 Cb -0.03 -4.61 -0.19 0.00 -0.11 0.00 0.00 41.96 37.02 1lqi s TYR 6 CO 0.15 -2.08 0.90 1.51 -1.11 0.00 0.00 175.55 174.92 1lqi n ILE 7 N 6.45 0.64 -3.23 2.71 3.06 -1.14 -1.89 119.36 125.96 1lqi n ILE 7 Ca 0.06 -0.16 -0.19 0.00 -2.50 0.00 0.00 62.75 59.96 1lqi n ILE 7 Cb 0.49 -0.02 0.00 0.00 0.54 0.00 0.00 39.64 40.66 1lqi n ILE 7 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lqi s ALA 8 N -0.32 4.26 0.33 1.51 0.00 -1.08 -3.64 121.76 122.83 1lqi s ALA 8 Ca 0.82 -1.48 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1lqi s ALA 8 Cb -1.16 -1.73 -0.07 0.00 0.00 0.00 0.00 23.12 20.17 1lqi s ALA 8 CO 0.57 -0.18 0.03 0.21 0.00 0.00 0.00 175.76 176.38 1lqi s LYS 9 N -4.30 1.68 0.59 0.00 2.47 -0.43 -4.89 119.74 114.86 1lqi s LYS 9 Ca 0.49 -1.92 0.31 0.00 -1.56 0.00 0.00 55.97 53.29 1lqi s LYS 9 Cb -0.10 -1.04 1.23 0.00 -1.46 0.00 0.00 37.83 36.46 1lqi s LYS 9 CO 0.33 -0.12 1.55 -0.91 0.16 0.00 0.00 175.35 176.36 1lqi h ASN 10 N 2.10 0.00 -1.05 1.43 2.35 -2.00 0.57 115.58 118.97 1lqi h ASN 10 Ca -0.41 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 54.68 1lqi h ASN 10 Cb 1.24 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.34 1lqi h ASN 10 CO 0.71 0.00 0.85 -1.22 -1.65 0.00 0.00 177.43 176.12 1lqi n TYR 11 N -3.53 3.06 -1.42 1.19 4.01 -1.26 -4.73 117.16 114.48 1lqi n TYR 11 Ca 0.21 -2.87 0.00 0.00 -0.16 0.00 0.00 57.90 55.08 1lqi n TYR 11 Cb 1.30 -1.39 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1lqi n TYR 11 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1lqi n ASN 12 N -0.76 -0.35 -1.65 7.72 2.85 0.20 -0.54 115.26 122.73 1lqi n ASN 12 Ca 0.59 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 55.24 1lqi n ASN 12 Cb 0.61 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 41.03 1lqi n ASN 12 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lqi s VAL 14 N 0.65 1.99 -1.03 0.00 -7.23 -1.26 -1.32 120.40 112.19 1lqi s VAL 14 Ca 0.00 -1.85 -0.22 0.00 -1.81 0.00 0.00 61.98 58.10 1lqi s VAL 14 Cb 0.00 -2.83 0.06 0.00 0.56 0.00 0.00 36.38 34.17 1lqi s VAL 14 CO 0.00 0.00 1.44 -0.31 -0.31 0.00 0.00 175.10 175.92 1lqi s TYR 15 N -2.69 2.61 0.01 2.82 1.51 -1.24 -4.81 117.35 115.56 1lqi s TYR 15 Ca 0.33 -0.96 -0.36 0.00 -1.01 0.00 0.00 57.07 55.07 1lqi s TYR 15 Cb 0.06 -4.66 -0.15 0.00 -0.11 0.00 0.00 41.96 37.10 1lqi s TYR 15 CO 0.18 -1.88 1.54 -0.85 -1.11 0.00 0.00 175.55 173.43 1lqi n GLU 16 N 8.60 1.50 -0.69 -0.62 0.28 -1.14 -1.63 120.64 126.93 1lqi n GLU 16 Ca 0.33 0.54 0.00 0.00 -0.16 0.00 0.00 57.16 57.88 1lqi n GLU 16 Cb 0.50 -2.25 0.00 0.00 1.43 0.00 0.00 31.44 31.13 1lqi n GLU 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1lqi n PHE 18 N 0.00 -1.32 -3.72 0.00 -0.00 -1.26 -4.68 117.46 106.49 1lqi n PHE 18 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.10 1lqi n PHE 18 Cb 0.00 0.29 -0.05 0.00 -0.00 0.00 0.00 39.48 39.71 1lqi n PHE 18 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1lqi s ARG 19 N -1.58 3.63 0.61 -4.13 0.52 -1.26 -4.88 118.95 111.86 1lqi s ARG 19 Ca 0.00 0.02 0.32 0.00 -0.52 0.00 0.00 55.73 55.55 1lqi s ARG 19 Cb 0.00 -3.11 1.81 0.00 0.52 0.00 0.00 34.95 34.17 1lqi s ARG 19 CO 0.00 0.66 2.14 -0.44 0.02 0.00 0.00 175.30 177.68 1lqi h ASP 20 N 4.21 0.00 -0.09 0.23 3.32 -1.94 -2.18 116.42 119.98 1lqi h ASP 20 Ca -0.51 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.56 1lqi h ASP 20 Cb 1.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1lqi h ASP 20 CO 0.64 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 178.15 1lqi h ALA 21 N 1.77 0.06 -0.00 3.45 0.00 -1.93 -1.86 119.26 120.75 1lqi h ALA 21 Ca 0.05 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1lqi h ALA 21 Cb 0.39 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1lqi h ALA 21 CO -0.00 -0.48 -0.17 -0.92 0.00 0.00 0.00 179.25 177.67 1lqi h TYR 22 N 0.01 -0.51 -0.51 0.00 3.20 -1.77 -2.36 116.97 115.02 1lqi h TYR 22 Ca 0.04 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.03 1lqi h TYR 22 Cb 0.06 0.22 -0.10 0.00 1.54 0.00 0.00 36.73 38.45 1lqi h TYR 22 CO -0.13 -0.19 -0.26 0.00 -1.64 0.00 0.00 178.16 175.94 1lqi h ASN 24 N -0.14 -0.71 0.37 0.00 -1.24 -0.13 0.70 115.58 114.43 1lqi h ASN 24 Ca 0.23 0.22 -0.08 0.00 0.71 0.00 0.00 56.30 57.38 1lqi h ASN 24 Cb 0.50 0.46 -0.01 0.00 0.73 0.00 0.00 38.32 40.01 1lqi h ASN 24 CO -0.60 -0.25 -0.39 -0.08 -1.29 0.00 0.00 177.43 174.83 1lqi h GLU 25 N -0.01 0.03 0.00 6.67 4.81 -0.65 -2.74 114.58 122.70 1lqi h GLU 25 Ca 0.35 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1lqi h GLU 25 Cb 0.54 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1lqi h GLU 25 CO -0.76 0.42 0.00 -0.11 -0.73 0.00 0.00 179.01 177.83 1lqi n LEU 26 N -4.07 0.43 -0.37 1.64 7.94 0.22 -1.02 117.00 121.77 1lqi n LEU 26 Ca -0.02 0.60 -0.01 0.00 -1.11 0.00 0.00 56.01 55.47 1lqi n LEU 26 Cb 0.43 -0.37 0.04 0.00 0.53 0.00 0.00 43.42 44.05 1lqi n LEU 26 CO 0.39 -0.37 0.56 0.00 -1.11 0.00 0.00 177.39 176.87 1lqi h THR 28 N 0.00 1.23 -0.73 0.00 1.35 -1.60 -0.89 112.91 112.28 1lqi h THR 28 Ca 0.33 -0.53 0.05 0.00 -0.55 0.00 0.00 66.41 65.71 1lqi h THR 28 Cb 0.57 0.09 -0.04 0.00 -1.73 0.00 0.00 68.15 67.04 1lqi h THR 28 CO -0.95 0.25 0.48 0.11 -0.25 0.00 0.00 175.52 175.15 1lqi h LYS 29 N 1.14 0.81 0.00 4.72 1.57 0.27 -0.36 116.57 124.72 1lqi h LYS 29 Ca 0.29 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1lqi h LYS 29 Cb -0.02 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1lqi h LYS 29 CO -0.05 0.53 0.00 -0.91 -0.57 0.00 0.00 179.45 178.45 1lqi h ASN 30 N 0.83 0.00 0.00 0.86 2.35 -0.49 -3.46 115.58 115.67 1lqi h ASN 30 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1lqi h ASN 30 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1lqi h ASN 30 CO -0.09 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.30 1lqi n GLY 31 N 0.79 1.82 0.00 2.83 0.00 -0.14 -4.71 105.19 105.78 1lqi n GLY 31 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1lqi n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lqi n ALA 32 N -0.83 0.00 -0.09 4.61 0.00 -0.41 -3.79 120.51 120.01 1lqi n ALA 32 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1lqi n ALA 32 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1lqi n ALA 32 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1lqi h SER 33 N 0.00 0.00 -4.59 0.00 0.87 -1.50 -3.41 113.55 104.92 1lqi h SER 33 Ca 0.00 -0.35 0.11 0.00 -1.23 0.00 0.00 61.79 60.32 1lqi h SER 33 Cb 0.00 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 61.80 1lqi h SER 33 CO 0.00 1.12 0.50 -0.44 -0.53 0.00 0.00 176.83 177.49 1lqi s SER 34 N -6.32 -0.36 0.01 6.23 0.01 -1.25 -4.73 113.70 107.28 1lqi s SER 34 Ca -0.21 0.04 -0.03 0.00 1.31 0.00 0.00 55.95 57.07 1lqi s SER 34 Cb 0.03 0.37 -0.01 0.00 0.21 0.00 0.00 66.02 66.63 1lqi s SER 34 CO 0.43 -0.58 0.04 -0.83 0.41 0.00 0.00 173.24 172.71 1lqi s GLY 35 N -2.34 0.12 0.15 3.44 0.00 -1.26 -0.45 107.32 106.99 1lqi s GLY 35 Ca 0.04 -0.30 0.09 0.00 0.00 0.00 0.00 44.72 44.56 1lqi s GLY 35 CO -0.08 -0.38 -0.22 -2.52 0.00 0.00 0.00 173.10 169.91 1lqi s TYR 36 N -1.15 1.99 0.41 1.90 -0.85 0.46 -0.87 117.35 119.25 1lqi s TYR 36 Ca -0.13 -0.42 -0.25 0.00 -0.52 0.00 0.00 57.07 55.76 1lqi s TYR 36 Cb -0.07 -1.03 -0.08 0.00 0.38 0.00 0.00 41.96 41.15 1lqi s TYR 36 CO 0.00 0.34 1.18 0.00 -1.52 0.00 0.00 175.55 175.55 1lqi s GLN 38 N -2.38 0.74 0.00 0.00 -0.44 -0.70 -4.67 119.66 112.21 1lqi s GLN 38 Ca 0.58 -1.46 0.00 0.00 -2.50 0.00 0.00 55.36 51.99 1lqi s GLN 38 Cb -0.31 -1.08 0.00 0.00 -1.64 0.00 0.00 33.01 29.99 1lqi s GLN 38 CO 0.39 -1.28 0.00 -2.67 0.50 0.00 0.00 175.29 172.23 1lqi n TRP 39 N 3.57 0.00 -3.73 1.67 4.27 -1.24 -1.14 117.44 120.84 1lqi n TRP 39 Ca 0.19 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.55 1lqi n TRP 39 Cb 0.45 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.44 1lqi n TRP 39 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1lqi n ALA 40 N -3.00 -1.58 -2.86 -1.67 0.00 0.39 -4.83 120.51 106.97 1lqi n ALA 40 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1lqi n ALA 40 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 19.45 15.66 1lqi n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lqi n GLY 41 N -1.67 5.06 0.23 0.00 0.00 -0.98 -4.95 105.19 102.87 1lqi n GLY 41 Ca -0.10 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 45.11 1lqi n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lqi h LYS 42 N 0.00 0.26 -0.91 1.61 1.57 -1.96 -2.47 116.57 114.68 1lqi h LYS 42 Ca 0.00 -0.08 -0.42 0.00 -1.87 0.00 0.00 60.65 58.29 1lqi h LYS 42 Cb 0.00 -0.03 -0.25 0.00 0.08 0.00 0.00 32.23 32.03 1lqi h LYS 42 CO 0.00 0.46 0.52 0.66 -0.57 0.00 0.00 179.45 180.52 1lqi n TYR 43 N -4.20 2.85 0.00 -1.35 4.02 -1.26 -5.00 117.16 112.21 1lqi n TYR 43 Ca -0.01 -1.64 0.00 0.00 -0.01 0.00 0.00 57.90 56.24 1lqi n TYR 43 Cb 0.33 -0.86 0.00 0.00 -0.02 0.00 0.00 39.34 38.79 1lqi n TYR 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lqi n GLY 44 N -0.83 1.94 3.62 2.72 0.00 -0.93 -4.13 105.19 107.58 1lqi n GLY 44 Ca 0.53 0.40 -0.38 0.00 0.00 0.00 0.00 46.02 46.57 1lqi n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lqi s ASN 45 N -4.00 6.11 0.33 1.61 0.01 -1.26 0.15 114.94 117.89 1lqi s ASN 45 Ca 0.00 0.11 0.05 0.00 -0.71 0.00 0.00 52.86 52.31 1lqi s ASN 45 Cb 0.00 -2.14 -0.03 0.00 0.41 0.00 0.00 41.25 39.49 1lqi s ASN 45 CO 0.00 -0.04 0.22 0.00 -1.51 0.00 0.00 177.10 175.78 1lqi s ALA 46 N 1.57 1.97 -0.09 0.60 0.00 -0.29 -2.88 121.76 122.64 1lqi s ALA 46 Ca 0.09 -1.86 -0.01 0.00 0.00 0.00 0.00 51.96 50.19 1lqi s ALA 46 Cb -0.15 1.31 0.03 0.00 0.00 0.00 0.00 23.12 24.31 1lqi s ALA 46 CO 0.09 -0.58 -0.03 0.00 0.00 0.00 0.00 175.76 175.23 1lqi s TRP 48 N 1.84 3.47 -0.12 0.00 -0.11 0.09 -2.91 118.94 121.20 1lqi s TRP 48 Ca 0.05 1.04 0.02 0.00 1.22 0.00 0.00 56.10 58.43 1lqi s TRP 48 Cb -0.12 -2.77 -0.00 0.00 -1.50 0.00 0.00 33.47 29.08 1lqi s TRP 48 CO -0.07 -0.03 -0.20 0.00 -4.62 0.00 0.00 176.95 172.03 1lqi s TYR 50 N 0.50 3.44 -1.81 0.00 2.02 0.41 -2.19 117.35 119.71 1lqi s TYR 50 Ca -0.13 0.95 -0.19 0.00 -0.37 0.00 0.00 57.07 57.32 1lqi s TYR 50 Cb -0.17 -2.34 0.19 0.00 -0.40 0.00 0.00 41.96 39.24 1lqi s TYR 50 CO 0.05 0.09 0.51 0.00 -1.57 0.00 0.00 175.55 174.64 1lqi n ALA 51 N -0.73 -1.36 -1.63 3.71 0.00 -1.23 -2.55 120.51 116.72 1lqi n ALA 51 Ca 0.01 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 1lqi n ALA 51 Cb 0.53 -2.31 0.02 0.00 0.00 0.00 0.00 19.45 17.70 1lqi n ALA 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1lqi n LEU 52 N -4.18 3.08 -4.64 0.00 7.94 -0.25 -3.36 117.00 115.59 1lqi n LEU 52 Ca 0.04 1.00 -0.30 0.00 -1.11 0.00 0.00 56.01 55.64 1lqi n LEU 52 Cb 0.50 -1.39 0.18 0.00 0.53 0.00 0.00 43.42 43.24 1lqi n LEU 52 CO 0.94 -1.40 0.64 -2.16 -1.11 0.00 0.00 177.39 174.30 1lqi s PRO 53 N -2.19 0.65 0.00 1.96 0.04 -1.25 -1.39 135.00 132.83 1lqi s PRO 53 Ca 0.65 1.33 0.17 0.00 0.04 0.00 0.00 61.00 63.19 1lqi s PRO 53 Cb -0.52 -1.70 1.02 0.00 0.04 0.00 0.00 34.50 33.34 1lqi s PRO 53 CO 0.55 -2.81 1.44 -0.25 0.04 0.00 0.00 177.00 175.98 1lqi n ASP 54 N -4.33 0.00 -0.94 6.66 8.00 -1.23 -2.53 116.55 122.17 1lqi n ASP 54 Ca 0.09 -0.68 0.08 0.00 0.71 0.00 0.00 54.79 54.99 1lqi n ASP 54 Cb 0.53 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.85 1lqi n ASP 54 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1lqi n ASN 55 N -0.94 3.48 -4.02 -2.24 0.23 -1.26 -4.63 115.26 105.88 1lqi n ASN 55 Ca 0.13 -2.16 -0.29 0.00 -0.53 0.00 0.00 54.58 51.72 1lqi n ASN 55 Cb 0.06 -0.36 -0.17 0.00 -2.08 0.00 0.00 39.78 37.23 1lqi n ASN 55 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1lqi s VAL 56 N -1.29 1.52 0.43 3.53 1.01 -1.05 -5.12 120.40 119.42 1lqi s VAL 56 Ca 0.34 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1lqi s VAL 56 Cb 0.20 -1.42 -0.10 0.00 0.00 0.00 0.00 36.38 35.06 1lqi s VAL 56 CO 0.20 0.45 0.91 -2.16 0.00 0.00 0.00 175.10 174.50 1lqi s PRO 57 N 1.37 4.11 0.00 2.72 0.04 -1.26 -4.84 135.00 137.14 1lqi s PRO 57 Ca 0.02 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1lqi s PRO 57 Cb -0.13 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1lqi s PRO 57 CO -0.08 -0.05 0.00 0.44 0.04 0.00 0.00 177.00 177.35 1lqi n ILE 58 N -0.81 0.00 -1.70 0.56 -5.35 -1.26 -2.63 119.36 108.16 1lqi n ILE 58 Ca 0.06 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.12 1lqi n ILE 58 Cb 0.54 -0.68 -0.03 0.00 -1.74 0.00 0.00 39.64 37.73 1lqi n ILE 58 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1lqi n ARG 59 N -0.66 2.81 -4.43 6.28 0.00 -0.79 -4.24 116.66 115.63 1lqi n ARG 59 Ca 0.00 1.02 -0.26 0.00 -0.00 0.00 0.00 57.85 58.60 1lqi n ARG 59 Cb 0.00 -2.89 -0.12 0.00 0.00 0.00 0.00 32.46 29.45 1lqi n ARG 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1lqi s VAL 60 N 2.00 2.36 0.48 5.15 -7.23 -1.26 -5.01 120.40 116.88 1lqi s VAL 60 Ca 0.79 -2.08 -0.23 0.00 -1.81 0.00 0.00 61.98 58.65 1lqi s VAL 60 Cb -0.49 -2.14 -0.07 0.00 0.56 0.00 0.00 36.38 34.24 1lqi s VAL 60 CO 0.35 -0.15 1.24 -2.16 -0.31 0.00 0.00 175.10 174.07 1lqi s PRO 61 N -2.77 3.60 0.00 4.82 0.04 -1.26 -4.56 135.00 134.87 1lqi s PRO 61 Ca 0.22 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1lqi s PRO 61 Cb -0.08 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1lqi s PRO 61 CO 0.10 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.82 1lqi n GLY 62 N 0.56 1.00 3.55 0.56 0.00 -1.26 -5.10 105.19 104.51 1lqi n GLY 62 Ca 0.08 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 1lqi n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lqi s LYS 63 N 0.00 0.59 0.10 1.61 1.02 -1.26 -5.17 119.74 116.62 1lqi s LYS 63 Ca 0.00 -0.11 0.07 0.00 0.02 0.00 0.00 55.97 55.94 1lqi s LYS 63 Cb 0.00 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.54 1lqi s LYS 63 CO 0.00 -0.24 -0.10 0.00 -0.92 0.00 0.00 175.35 174.10