#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 0.04 -0.29 2.03 -7.23 -1.24 -3.64 120.40 110.07 1lqi s VAL 2 Ca 0.00 -0.34 -0.15 0.00 -1.81 0.00 0.00 61.98 59.69 1lqi s VAL 2 Cb 0.00 -0.79 0.11 0.00 0.56 0.00 0.00 36.38 36.26 1lqi s VAL 2 CO 0.00 -0.19 0.77 0.00 -0.31 0.00 0.00 175.10 175.37 1lqi s ARG 3 N -1.53 0.58 -0.39 4.82 1.70 0.35 -4.75 118.95 119.73 1lqi s ARG 3 Ca -0.11 1.12 -0.19 0.00 -0.47 0.00 0.00 55.73 56.08 1lqi s ARG 3 Cb -0.03 0.32 0.01 0.00 -0.57 0.00 0.00 34.95 34.68 1lqi s ARG 3 CO 0.05 -0.14 0.55 -0.51 -1.08 0.00 0.00 175.30 174.16 1lqi s ASP 4 N 1.93 6.30 0.36 -2.89 1.01 -1.26 -1.28 116.67 120.84 1lqi s ASP 4 Ca -0.08 -0.26 -0.14 0.00 0.71 0.00 0.00 52.55 52.78 1lqi s ASP 4 Cb -0.06 -2.28 0.04 0.00 1.01 0.00 0.00 42.92 41.63 1lqi s ASP 4 CO -0.19 -0.61 0.72 0.00 0.21 0.00 0.00 175.17 175.31 1lqi s ALA 5 N 2.50 -0.52 -0.90 5.23 0.00 -0.96 -4.95 121.76 122.17 1lqi s ALA 5 Ca 0.19 -0.84 -0.25 0.00 0.00 0.00 0.00 51.96 51.06 1lqi s ALA 5 Cb -0.15 0.78 0.04 0.00 0.00 0.00 0.00 23.12 23.79 1lqi s ALA 5 CO 0.15 -0.96 1.40 0.71 0.00 0.00 0.00 175.76 177.07 1lqi s TYR 6 N -2.64 2.40 -0.05 0.00 1.51 -1.26 -2.27 117.35 115.04 1lqi s TYR 6 Ca 0.18 -0.46 -0.40 0.00 -1.01 0.00 0.00 57.07 55.37 1lqi s TYR 6 Cb -0.04 -4.65 -0.19 0.00 -0.11 0.00 0.00 41.96 36.97 1lqi s TYR 6 CO 0.12 -2.00 1.20 1.51 -1.11 0.00 0.00 175.55 175.28 1lqi n ILE 7 N 6.72 0.01 -2.68 2.71 3.06 -1.24 -0.69 119.36 127.25 1lqi n ILE 7 Ca 0.21 -0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.24 1lqi n ILE 7 Cb 0.50 -0.25 0.07 0.00 0.54 0.00 0.00 39.64 40.51 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 0.56 3.93 0.00 1.51 0.00 -1.04 -3.14 121.76 123.58 1lqi s ALA 8 Ca 0.92 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1lqi s ALA 8 Cb -1.23 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1lqi s ALA 8 CO 0.58 -1.08 0.00 1.17 0.00 0.00 0.00 175.76 176.43 1lqi n LYS 9 N -2.55 1.13 -0.34 0.00 0.00 0.27 -4.81 118.16 111.87 1lqi n LYS 9 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.36 1lqi n LYS 9 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.58 1lqi n LYS 9 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1lqi n ASN 10 N 0.00 -0.80 -3.07 3.14 6.94 -1.26 -2.65 115.26 117.56 1lqi n ASN 10 Ca 0.00 1.46 -0.25 0.00 -0.02 0.00 0.00 54.58 55.77 1lqi n ASN 10 Cb 0.00 -0.22 -0.05 0.00 -2.36 0.00 0.00 39.78 37.15 1lqi n ASN 10 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1lqi n TYR 11 N -5.08 3.22 -2.05 -2.53 4.02 -1.26 -4.88 117.16 108.60 1lqi n TYR 11 Ca 0.03 -3.98 -0.18 0.00 -0.01 0.00 0.00 57.90 53.76 1lqi n TYR 11 Cb 0.24 -0.49 -0.03 0.00 -0.02 0.00 0.00 39.34 39.04 1lqi n TYR 11 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1lqi n ASN 12 N 0.08 -5.16 -4.83 7.72 5.15 -1.09 -2.19 115.26 114.95 1lqi n ASN 12 Ca 0.29 0.14 -0.37 0.00 -0.60 0.00 0.00 54.58 54.05 1lqi n ASN 12 Cb 0.44 -4.23 -0.06 0.00 -0.53 0.00 0.00 39.78 35.40 1lqi n ASN 12 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lqi s VAL 14 N -0.65 3.07 -1.22 0.00 -7.23 -1.26 0.94 120.40 114.06 1lqi s VAL 14 Ca 0.16 0.35 -0.19 0.00 -1.81 0.00 0.00 61.98 60.49 1lqi s VAL 14 Cb -0.13 -3.16 0.06 0.00 0.56 0.00 0.00 36.38 33.71 1lqi s VAL 14 CO 0.05 -0.45 1.67 -0.31 -0.31 0.00 0.00 175.10 175.75 1lqi s TYR 15 N -3.23 2.69 0.07 2.82 1.51 -1.19 -4.82 117.35 115.21 1lqi s TYR 15 Ca 0.60 -1.35 -0.36 0.00 -1.01 0.00 0.00 57.07 54.95 1lqi s TYR 15 Cb -0.13 -4.72 -0.16 0.00 -0.11 0.00 0.00 41.96 36.84 1lqi s TYR 15 CO 0.53 -1.83 1.43 -0.85 -1.11 0.00 0.00 175.55 173.73 1lqi n GLU 16 N 8.53 1.39 -2.93 -0.62 0.28 -1.26 -2.62 120.64 123.41 1lqi n GLU 16 Ca 0.45 0.50 -0.11 0.00 -0.16 0.00 0.00 57.16 57.84 1lqi n GLU 16 Cb 0.47 -2.18 -0.02 0.00 1.43 0.00 0.00 31.44 31.14 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 -0.41 0.00 -3.82 0.00 -0.00 -1.26 -4.95 117.46 107.02 1lqi n PHE 18 Ca -0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.28 1lqi n PHE 18 Cb 0.23 0.00 -0.08 0.00 -0.00 0.00 0.00 39.48 39.62 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 -1.99 0.68 0.62 -4.13 0.52 -1.26 -5.00 118.95 108.39 1lqi s ARG 19 Ca 0.00 -0.51 0.25 0.00 -0.52 0.00 0.00 55.73 54.95 1lqi s ARG 19 Cb 0.00 0.29 1.21 0.00 0.52 0.00 0.00 34.95 36.97 1lqi s ARG 19 CO 0.00 -0.20 1.66 -0.44 0.02 0.00 0.00 175.30 176.35 1lqi h ASP 20 N 3.58 0.00 -0.33 0.23 5.19 -1.93 0.89 116.42 124.04 1lqi h ASP 20 Ca -0.31 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.07 1lqi h ASP 20 Cb 1.19 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 1lqi h ASP 20 CO 0.46 0.00 0.12 0.00 -3.12 0.00 0.00 179.24 176.70 1lqi h ALA 21 N 1.04 0.43 -0.23 3.45 0.00 -1.95 -2.76 119.26 119.26 1lqi h ALA 21 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lqi h ALA 21 Cb 1.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1lqi h ALA 21 CO -0.00 0.05 0.00 0.98 0.00 0.00 0.00 179.25 180.28 1lqi n TYR 22 N -4.69 0.00 -0.27 0.00 9.36 0.31 -1.92 117.16 119.95 1lqi n TYR 22 Ca -0.01 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.19 1lqi n TYR 22 Cb 0.15 -0.46 0.05 0.00 -0.63 0.00 0.00 39.34 38.45 1lqi n TYR 22 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1lqi h ASN 24 N -0.07 -1.26 -0.53 0.00 -0.00 -0.81 0.26 115.58 113.16 1lqi h ASN 24 Ca 0.32 0.28 -0.04 0.00 -0.00 0.00 0.00 56.30 56.86 1lqi h ASN 24 Cb 0.58 0.68 -0.02 0.00 -0.00 0.00 0.00 38.32 39.55 1lqi h ASN 24 CO -0.80 -0.29 0.19 -0.33 -0.00 0.00 0.00 177.43 176.19 1lqi h GLU 25 N -0.04 0.81 0.00 6.67 3.07 -0.16 -2.67 114.58 122.25 1lqi h GLU 25 Ca 0.33 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1lqi h GLU 25 Cb 0.60 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1lqi h GLU 25 CO -0.90 0.73 0.00 -0.11 -1.40 0.00 0.00 179.01 177.33 1lqi n LEU 26 N -4.49 0.00 -0.28 1.33 7.94 0.72 -1.25 117.00 120.97 1lqi n LEU 26 Ca 0.02 0.92 -0.07 0.00 -1.11 0.00 0.00 56.01 55.77 1lqi n LEU 26 Cb 0.18 -0.42 -0.07 0.00 0.53 0.00 0.00 43.42 43.65 1lqi n LEU 26 CO 0.39 -0.42 0.47 0.00 -1.11 0.00 0.00 177.39 176.72 1lqi h THR 28 N 0.00 0.61 -0.69 0.00 1.35 -1.52 0.16 112.91 112.81 1lqi h THR 28 Ca 0.11 -0.20 -0.04 0.00 -0.55 0.00 0.00 66.41 65.72 1lqi h THR 28 Cb 0.27 -0.02 -0.03 0.00 -1.73 0.00 0.00 68.15 66.64 1lqi h THR 28 CO -0.62 0.11 0.26 0.50 -0.25 0.00 0.00 175.52 175.52 1lqi h LYS 29 N 0.58 1.03 0.00 4.72 3.64 0.15 -1.18 116.57 125.51 1lqi h LYS 29 Ca 0.59 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1lqi h LYS 29 Cb 1.18 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1lqi h LYS 29 CO -0.36 0.85 0.00 0.09 -2.27 0.00 0.00 179.45 177.76 1lqi n ASN 30 N -4.29 0.18 0.00 4.20 3.02 0.51 -4.79 115.26 114.10 1lqi n ASN 30 Ca 0.06 0.55 0.00 0.00 -0.03 0.00 0.00 54.58 55.16 1lqi n ASN 30 Cb 0.19 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1lqi n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lqi n GLY 31 N -0.21 1.57 0.00 7.41 0.00 -0.45 -4.70 105.19 108.82 1lqi n GLY 31 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.10 0.00 -0.08 4.61 0.00 -0.97 -4.25 120.51 118.72 1lqi n ALA 32 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1lqi n ALA 32 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1lqi n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lqi n SER 33 N 0.00 1.33 -3.13 0.00 2.88 -0.84 -4.59 113.62 109.27 1lqi n SER 33 Ca 0.00 0.17 -0.11 0.00 -1.33 0.00 0.00 58.87 57.61 1lqi n SER 33 Cb 0.00 -0.46 -0.00 0.00 -0.75 0.00 0.00 64.21 62.99 1lqi n SER 33 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1lqi s SER 34 N -6.40 0.29 -0.26 -3.46 1.04 -1.21 -4.74 113.70 98.97 1lqi s SER 34 Ca -0.23 -1.22 -0.26 0.00 0.48 0.00 0.00 55.95 54.72 1lqi s SER 34 Cb 0.09 0.77 0.11 0.00 0.10 0.00 0.00 66.02 67.09 1lqi s SER 34 CO 0.30 -1.52 0.95 -0.83 0.98 0.00 0.00 173.24 173.12 1lqi s GLY 35 N -3.12 -0.26 0.25 7.32 0.00 -1.26 -0.37 107.32 109.89 1lqi s GLY 35 Ca 0.20 2.44 0.02 0.00 0.00 0.00 0.00 44.72 47.38 1lqi s GLY 35 CO 0.14 1.71 0.06 1.58 0.00 0.00 0.00 173.10 176.60 1lqi n TYR 36 N 2.13 0.24 -4.94 1.90 0.18 0.27 -1.58 117.16 115.35 1lqi n TYR 36 Ca -0.13 -1.50 -0.32 0.00 1.88 0.00 0.00 57.90 57.83 1lqi n TYR 36 Cb 0.56 -0.05 -0.15 0.00 -0.38 0.00 0.00 39.34 39.32 1lqi n TYR 36 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1lqi s GLN 38 N -0.05 3.67 -0.05 0.00 -0.44 -0.14 -4.85 119.66 117.79 1lqi s GLN 38 Ca -0.04 -1.56 -0.30 0.00 -2.50 0.00 0.00 55.36 50.96 1lqi s GLN 38 Cb -0.14 -5.19 -0.04 0.00 -1.64 0.00 0.00 33.01 26.00 1lqi s GLN 38 CO 0.04 -2.02 1.27 -1.58 0.50 0.00 0.00 175.29 173.50 1lqi s TRP 39 N 3.79 3.04 -0.00 1.67 0.23 -1.26 -2.20 118.94 124.21 1lqi s TRP 39 Ca 0.42 1.07 -0.01 0.00 -2.03 0.00 0.00 56.10 55.55 1lqi s TRP 39 Cb -0.02 -3.50 0.00 0.00 0.03 0.00 0.00 33.47 29.99 1lqi s TRP 39 CO -0.07 -1.69 0.02 0.00 0.96 0.00 0.00 176.95 176.16 1lqi n ALA 40 N 5.44 -2.44 0.00 0.98 0.00 0.46 -4.96 120.51 119.99 1lqi n ALA 40 Ca 0.12 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1lqi n ALA 40 Cb 0.45 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 1.24 -0.67 0.23 0.00 0.00 -1.10 -4.87 105.19 100.01 1lqi n GLY 41 Ca -0.03 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.46 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 0.48 -0.58 1.61 1.57 -1.98 -2.61 116.57 115.07 1lqi h LYS 42 Ca 0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1lqi h LYS 42 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1lqi h LYS 42 CO 0.00 0.75 0.00 0.66 -0.57 0.00 0.00 179.45 180.29 1lqi n TYR 43 N -4.08 1.62 0.00 -1.35 4.02 -1.26 -5.01 117.16 111.10 1lqi n TYR 43 Ca -0.01 -0.68 0.00 0.00 -0.01 0.00 0.00 57.90 57.21 1lqi n TYR 43 Cb 0.45 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.78 1.17 3.17 2.72 0.00 -0.99 -3.80 105.19 108.24 1lqi n GLY 44 Ca 0.26 0.30 -0.39 0.00 0.00 0.00 0.00 46.02 46.19 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 6.04 0.61 1.61 -0.87 -1.26 -0.41 114.94 116.67 1lqi s ASN 45 Ca 0.00 -3.28 0.03 0.00 -1.57 0.00 0.00 52.86 48.04 1lqi s ASN 45 Cb 0.00 -1.98 0.11 0.00 -0.02 0.00 0.00 41.25 39.36 1lqi s ASN 45 CO 0.00 -0.31 0.79 0.00 -2.57 0.00 0.00 177.10 175.00 1lqi n ALA 46 N 2.98 0.49 -4.01 0.60 0.00 -0.93 -3.39 120.51 116.25 1lqi n ALA 46 Ca 0.16 -1.70 -0.31 0.00 0.00 0.00 0.00 53.44 51.59 1lqi n ALA 46 Cb 0.39 0.35 -0.15 0.00 0.00 0.00 0.00 19.45 20.04 1lqi n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lqi s TRP 48 N 1.18 3.76 -0.13 0.00 -0.11 0.10 -3.68 118.94 120.06 1lqi s TRP 48 Ca -0.04 1.34 0.02 0.00 1.22 0.00 0.00 56.10 58.64 1lqi s TRP 48 Cb -0.19 -2.65 0.01 0.00 -1.50 0.00 0.00 33.47 29.14 1lqi s TRP 48 CO -0.07 0.42 -0.19 0.00 -4.62 0.00 0.00 176.95 172.49 1lqi s TYR 50 N 0.98 3.44 -1.02 0.00 2.02 0.50 -2.26 117.35 121.00 1lqi s TYR 50 Ca -0.05 1.04 -0.15 0.00 -0.37 0.00 0.00 57.07 57.54 1lqi s TYR 50 Cb -0.15 -2.39 0.00 0.00 -0.40 0.00 0.00 41.96 39.03 1lqi s TYR 50 CO -0.04 0.24 0.73 0.00 -1.57 0.00 0.00 175.55 174.91 1lqi n ALA 51 N -0.04 -2.61 -2.78 3.71 0.00 -1.25 -2.61 120.51 114.92 1lqi n ALA 51 Ca 0.01 -0.26 -0.37 0.00 0.00 0.00 0.00 53.44 52.82 1lqi n ALA 51 Cb 0.52 -2.87 -0.06 0.00 0.00 0.00 0.00 19.45 17.04 1lqi n ALA 51 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lqi s LEU 52 N -5.93 4.35 0.37 0.00 2.96 -0.40 -1.99 118.68 118.03 1lqi s LEU 52 Ca 0.31 0.49 -0.28 0.00 -0.22 0.00 0.00 54.13 54.43 1lqi s LEU 52 Cb -0.12 -2.17 -0.11 0.00 0.50 0.00 0.00 46.19 44.28 1lqi s LEU 52 CO 0.87 0.32 1.47 -2.16 -1.32 0.00 0.00 176.35 175.53 1lqi s PRO 53 N -0.62 4.14 0.00 0.98 0.04 -1.25 0.13 135.00 138.42 1lqi s PRO 53 Ca 0.15 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1lqi s PRO 53 Cb -0.13 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1lqi s PRO 53 CO 0.04 -0.50 0.92 -0.25 0.04 0.00 0.00 177.00 177.25 1lqi n ASP 54 N 0.62 0.00 0.00 6.66 9.92 -1.24 -1.34 116.55 131.17 1lqi n ASP 54 Ca 0.01 0.42 0.10 0.00 -0.53 0.00 0.00 54.79 54.80 1lqi n ASP 54 Cb 0.39 -0.42 0.62 0.00 -0.64 0.00 0.00 41.12 41.07 1lqi n ASP 54 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1lqi n ASN 55 N -1.42 0.00 -4.33 -2.24 6.94 -1.26 -4.68 115.26 108.27 1lqi n ASN 55 Ca 0.00 -1.01 -0.33 0.00 -0.02 0.00 0.00 54.58 53.22 1lqi n ASN 55 Cb 0.03 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.30 1lqi n ASN 55 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lqi s VAL 56 N -2.00 2.77 0.40 3.53 1.01 -0.45 -5.11 120.40 120.55 1lqi s VAL 56 Ca 0.31 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 1lqi s VAL 56 Cb 0.14 -2.13 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 1lqi s VAL 56 CO 0.24 0.54 1.08 -2.16 0.00 0.00 0.00 175.10 174.80 1lqi s PRO 57 N 0.33 4.12 0.31 2.72 0.04 -1.26 -4.96 135.00 136.30 1lqi s PRO 57 Ca -0.13 1.59 0.02 0.00 0.04 0.00 0.00 61.00 62.52 1lqi s PRO 57 Cb -0.16 -2.56 0.02 0.00 0.04 0.00 0.00 34.50 31.83 1lqi s PRO 57 CO 0.07 -0.20 0.15 0.44 0.04 0.00 0.00 177.00 177.49 1lqi n ILE 58 N -0.06 0.00 -2.67 0.56 -5.35 -1.26 -2.49 119.36 108.09 1lqi n ILE 58 Ca 0.05 -1.32 -0.43 0.00 -0.27 0.00 0.00 62.75 60.78 1lqi n ILE 58 Cb 0.49 -0.04 -0.02 0.00 -1.74 0.00 0.00 39.64 38.33 1lqi n ILE 58 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1lqi s ARG 59 N -3.22 4.26 0.56 6.28 6.06 0.14 -4.08 118.95 128.94 1lqi s ARG 59 Ca 0.11 1.34 -0.01 0.00 -2.50 0.00 0.00 55.73 54.67 1lqi s ARG 59 Cb -0.01 -3.63 0.03 0.00 0.06 0.00 0.00 34.95 31.39 1lqi s ARG 59 CO 0.07 -0.61 0.81 0.14 -2.50 0.00 0.00 175.30 173.21 1lqi s VAL 60 N 3.12 2.99 -0.92 7.11 -7.23 -1.26 -4.88 120.40 119.32 1lqi s VAL 60 Ca 0.44 -0.49 -0.24 0.00 -1.81 0.00 0.00 61.98 59.87 1lqi s VAL 60 Cb -0.15 -3.15 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 1lqi s VAL 60 CO 0.07 -0.12 1.90 -2.16 -0.31 0.00 0.00 175.10 174.47 1lqi s PRO 61 N -4.82 2.66 0.00 4.82 0.04 -1.26 -4.75 135.00 131.69 1lqi s PRO 61 Ca 0.55 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.19 1lqi s PRO 61 Cb -0.10 -5.10 0.00 0.00 0.04 0.00 0.00 34.50 29.34 1lqi s PRO 61 CO 0.40 -3.27 0.00 0.41 0.04 0.00 0.00 177.00 174.58 1lqi n GLY 62 N 6.83 1.56 0.00 0.56 0.00 -1.26 -5.18 105.19 107.70 1lqi n GLY 62 Ca 0.40 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1lqi n GLY 62 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lqi n LYS 63 N 0.00 2.69 -3.68 1.61 2.85 -1.26 -5.15 118.16 115.22 1lqi n LYS 63 Ca 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.15 1lqi n LYS 63 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35