#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 0.02 -0.28 1.12 -7.23 -1.24 -2.96 120.40 109.82 1lqi s VAL 2 Ca 0.00 -0.15 -0.16 0.00 -1.81 0.00 0.00 61.98 59.86 1lqi s VAL 2 Cb 0.00 -0.64 0.09 0.00 0.56 0.00 0.00 36.38 36.40 1lqi s VAL 2 CO 0.00 -0.08 0.74 0.00 -0.31 0.00 0.00 175.10 175.45 1lqi s ARG 3 N -0.39 0.66 -0.46 4.82 1.70 0.15 -4.78 118.95 120.65 1lqi s ARG 3 Ca -0.05 1.12 -0.24 0.00 -0.47 0.00 0.00 55.73 56.09 1lqi s ARG 3 Cb -0.03 0.14 0.03 0.00 -0.57 0.00 0.00 34.95 34.51 1lqi s ARG 3 CO 0.03 -0.14 0.85 -0.51 -1.08 0.00 0.00 175.30 174.45 1lqi s ASP 4 N 1.53 6.45 0.29 -2.89 1.11 -1.26 -1.44 116.67 120.46 1lqi s ASP 4 Ca -0.09 -0.02 -0.12 0.00 0.18 0.00 0.00 52.55 52.49 1lqi s ASP 4 Cb -0.05 -2.42 0.01 0.00 1.07 0.00 0.00 42.92 41.53 1lqi s ASP 4 CO -0.18 -0.99 0.55 0.00 1.18 0.00 0.00 175.17 175.73 1lqi s ALA 5 N 3.52 -0.23 -0.87 5.23 0.00 -0.99 -4.97 121.76 123.45 1lqi s ALA 5 Ca 0.33 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 51.12 1lqi s ALA 5 Cb -0.11 1.00 0.04 0.00 0.00 0.00 0.00 23.12 24.05 1lqi s ALA 5 CO 0.24 -0.88 1.36 0.71 0.00 0.00 0.00 175.76 177.19 1lqi s TYR 6 N -3.57 2.39 0.18 0.00 1.51 -1.26 -2.09 117.35 114.51 1lqi s TYR 6 Ca 0.22 -0.41 -0.28 0.00 -1.01 0.00 0.00 57.07 55.58 1lqi s TYR 6 Cb -0.02 -4.66 -0.17 0.00 -0.11 0.00 0.00 41.96 37.00 1lqi s TYR 6 CO 0.11 -2.02 0.55 1.51 -1.11 0.00 0.00 175.55 174.60 1lqi n ILE 7 N 6.61 1.80 -4.09 2.71 3.06 -1.14 -1.25 119.36 127.06 1lqi n ILE 7 Ca 0.17 -0.45 -0.25 0.00 -2.50 0.00 0.00 62.75 59.72 1lqi n ILE 7 Cb 0.50 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.62 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 -0.90 3.74 0.42 1.51 0.00 -1.04 -3.39 121.76 122.10 1lqi s ALA 8 Ca 0.65 -1.91 0.04 0.00 0.00 0.00 0.00 51.96 50.73 1lqi s ALA 8 Cb -0.93 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 1lqi s ALA 8 CO 0.55 -0.19 0.12 0.21 0.00 0.00 0.00 175.76 176.45 1lqi s LYS 9 N -3.96 1.95 0.62 0.00 2.47 0.27 -4.87 119.74 116.21 1lqi s LYS 9 Ca 0.39 -2.19 0.24 0.00 -1.56 0.00 0.00 55.97 52.85 1lqi s LYS 9 Cb 0.03 -0.66 1.06 0.00 -1.46 0.00 0.00 37.83 36.79 1lqi s LYS 9 CO 0.22 -0.48 1.52 -0.91 0.16 0.00 0.00 175.35 175.86 1lqi h ASN 10 N 1.76 0.00 -0.96 1.43 2.35 -1.99 0.38 115.58 118.55 1lqi h ASN 10 Ca -0.36 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 54.75 1lqi h ASN 10 Cb 1.28 0.00 -0.33 0.00 0.05 0.00 0.00 38.32 39.32 1lqi h ASN 10 CO 0.57 0.00 0.43 -1.22 -1.65 0.00 0.00 177.43 175.57 1lqi n TYR 11 N -3.24 3.11 -2.36 1.19 4.01 -1.26 -4.76 117.16 113.84 1lqi n TYR 11 Ca 0.13 -2.81 -0.02 0.00 -0.16 0.00 0.00 57.90 55.03 1lqi n TYR 11 Cb 1.06 -1.16 -0.00 0.00 -0.31 0.00 0.00 39.34 38.93 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 -0.86 -0.92 -4.78 7.72 5.15 0.13 -0.69 115.26 121.02 1lqi n ASN 12 Ca 0.58 0.35 -0.29 0.00 -0.60 0.00 0.00 54.58 54.62 1lqi n ASN 12 Cb 0.73 -0.90 -0.06 0.00 -0.53 0.00 0.00 39.78 39.02 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 -1.48 3.41 -1.28 0.00 -7.23 -1.26 -0.57 120.40 111.99 1lqi s VAL 14 Ca 0.30 0.27 -0.18 0.00 -1.81 0.00 0.00 61.98 60.56 1lqi s VAL 14 Cb -0.12 -3.43 0.07 0.00 0.56 0.00 0.00 36.38 33.47 1lqi s VAL 14 CO 0.22 -0.52 1.71 -0.31 -0.31 0.00 0.00 175.10 175.89 1lqi s TYR 15 N -3.25 2.80 0.04 2.82 1.51 -1.22 -4.84 117.35 115.22 1lqi s TYR 15 Ca 0.57 -1.61 -0.38 0.00 -1.01 0.00 0.00 57.07 54.64 1lqi s TYR 15 Cb -0.11 -4.74 -0.18 0.00 -0.11 0.00 0.00 41.96 36.83 1lqi s TYR 15 CO 0.49 -1.80 1.26 0.39 -1.11 0.00 0.00 175.55 174.78 1lqi n GLU 16 N 8.30 0.73 -1.43 -0.62 1.02 -1.26 -3.50 120.64 123.89 1lqi n GLU 16 Ca 0.48 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 1lqi n GLU 16 Cb 0.46 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1lqi n GLU 16 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lqi n PHE 18 N 0.00 0.00 -3.92 0.00 -0.00 -1.26 -4.98 117.46 107.30 1lqi n PHE 18 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.35 1lqi n PHE 18 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.38 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 -1.68 0.40 0.57 -4.13 0.52 -1.26 -5.00 118.95 108.38 1lqi s ARG 19 Ca 0.00 -0.50 0.38 0.00 -0.52 0.00 0.00 55.73 55.09 1lqi s ARG 19 Cb 0.00 0.16 1.43 0.00 0.52 0.00 0.00 34.95 37.06 1lqi s ARG 19 CO 0.00 -0.09 1.60 -0.44 0.02 0.00 0.00 175.30 176.39 1lqi h ASP 20 N 4.45 0.00 -0.07 0.23 5.19 -1.93 0.14 116.42 124.43 1lqi h ASP 20 Ca -0.31 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.13 1lqi h ASP 20 Cb 1.20 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.68 1lqi h ASP 20 CO 0.41 0.00 -0.12 0.00 -3.12 0.00 0.00 179.24 176.41 1lqi h ALA 21 N 1.03 -0.08 -0.03 3.45 0.00 -1.95 -2.79 119.26 118.90 1lqi h ALA 21 Ca 0.62 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1lqi h ALA 21 Cb 2.82 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 20.84 1lqi h ALA 21 CO -0.01 -0.59 -0.02 -0.92 0.00 0.00 0.00 179.25 177.71 1lqi h TYR 22 N -0.17 -0.08 -0.91 0.00 3.20 -1.09 -1.38 116.97 116.55 1lqi h TYR 22 Ca 0.07 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.07 1lqi h TYR 22 Cb 0.26 0.04 -0.14 0.00 1.54 0.00 0.00 36.73 38.43 1lqi h TYR 22 CO -0.21 -0.02 -0.42 0.00 -1.64 0.00 0.00 178.16 175.87 1lqi h ASN 24 N -0.04 -0.70 -0.22 0.00 -1.24 -0.94 0.41 115.58 112.86 1lqi h ASN 24 Ca 0.29 0.28 -0.04 0.00 0.71 0.00 0.00 56.30 57.54 1lqi h ASN 24 Cb 0.56 0.54 -0.01 0.00 0.73 0.00 0.00 38.32 40.14 1lqi h ASN 24 CO -0.92 -0.33 -0.03 -0.08 -1.29 0.00 0.00 177.43 174.78 1lqi h GLU 25 N 0.01 0.41 0.00 6.67 4.57 -0.04 -2.76 114.58 123.44 1lqi h GLU 25 Ca 0.52 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 1lqi h GLU 25 Cb 0.93 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1lqi h GLU 25 CO -0.95 0.63 0.00 -0.11 -1.18 0.00 0.00 179.01 177.40 1lqi n LEU 26 N -4.62 0.00 -0.37 1.64 7.94 0.12 -1.23 117.00 120.47 1lqi n LEU 26 Ca -0.04 0.95 -0.08 0.00 -1.11 0.00 0.00 56.01 55.73 1lqi n LEU 26 Cb 0.27 -0.50 -0.07 0.00 0.53 0.00 0.00 43.42 43.65 1lqi n LEU 26 CO 0.38 -0.50 0.45 0.00 -1.11 0.00 0.00 177.39 176.61 1lqi h THR 28 N 0.00 1.05 -0.32 0.00 1.35 -1.54 -1.02 112.91 112.44 1lqi h THR 28 Ca 0.18 -0.33 -0.04 0.00 -0.55 0.00 0.00 66.41 65.66 1lqi h THR 28 Cb 0.40 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.81 1lqi h THR 28 CO -0.86 0.18 0.02 0.11 -0.25 0.00 0.00 175.52 174.71 1lqi h LYS 29 N 0.97 0.48 0.00 4.72 1.57 0.20 -1.32 116.57 123.19 1lqi h LYS 29 Ca 0.37 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1lqi h LYS 29 Cb 0.22 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1lqi h LYS 29 CO -0.14 0.50 0.00 0.09 -0.57 0.00 0.00 179.45 179.33 1lqi n ASN 30 N -4.31 0.10 0.00 0.86 3.02 -0.29 -4.83 115.26 109.82 1lqi n ASN 30 Ca 0.01 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.08 1lqi n ASN 30 Cb 0.22 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 0.84 1.61 0.00 7.41 0.00 -0.50 -4.61 105.19 109.94 1lqi n GLY 31 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.08 0.00 -0.13 4.61 0.00 -0.50 -3.99 120.51 119.42 1lqi n ALA 32 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1lqi n ALA 32 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.42 1.87 -3.52 0.00 2.88 -1.07 -4.49 113.62 107.87 1lqi n SER 33 Ca 0.00 0.32 -0.09 0.00 -1.33 0.00 0.00 58.87 57.78 1lqi n SER 33 Cb 0.00 -0.78 -0.02 0.00 -0.75 0.00 0.00 64.21 62.66 1lqi n SER 33 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1lqi s SER 34 N -7.37 -0.38 0.08 -3.46 0.01 -1.25 -4.68 113.70 96.65 1lqi s SER 34 Ca -0.37 -0.04 -0.06 0.00 1.31 0.00 0.00 55.95 56.79 1lqi s SER 34 Cb 0.14 0.43 -0.02 0.00 0.21 0.00 0.00 66.02 66.79 1lqi s SER 34 CO 0.47 -0.71 0.11 -0.83 0.41 0.00 0.00 173.24 172.68 1lqi s GLY 35 N -2.57 0.29 0.22 3.44 0.00 -1.26 -0.42 107.32 107.02 1lqi s GLY 35 Ca 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1lqi s GLY 35 CO -0.08 -1.02 0.14 -2.52 0.00 0.00 0.00 173.10 169.62 1lqi s TYR 36 N -3.90 1.28 -0.14 1.90 -0.85 -0.64 -2.48 117.35 112.52 1lqi s TYR 36 Ca 0.07 -1.38 -0.11 0.00 -0.52 0.00 0.00 57.07 55.13 1lqi s TYR 36 Cb 0.06 -0.63 -0.05 0.00 0.38 0.00 0.00 41.96 41.73 1lqi s TYR 36 CO -0.10 -0.62 0.21 0.00 -1.52 0.00 0.00 175.55 173.53 1lqi s GLN 38 N -0.17 3.83 0.12 0.00 2.00 -0.51 -4.87 119.66 120.07 1lqi s GLN 38 Ca 0.14 -2.41 -0.31 0.00 -2.00 0.00 0.00 55.36 50.78 1lqi s GLN 38 Cb -0.13 -4.76 -0.08 0.00 0.80 0.00 0.00 33.01 28.84 1lqi s GLN 38 CO 0.03 -1.55 1.42 -1.58 -0.50 0.00 0.00 175.29 173.12 1lqi s TRP 39 N 1.03 3.21 0.24 1.67 0.23 -1.26 -2.46 118.94 121.61 1lqi s TRP 39 Ca 0.31 0.89 0.00 0.00 -2.03 0.00 0.00 56.10 55.27 1lqi s TRP 39 Cb -0.07 -3.73 0.00 0.00 0.03 0.00 0.00 33.47 29.71 1lqi s TRP 39 CO -0.07 -2.57 0.00 0.00 0.96 0.00 0.00 176.95 175.27 1lqi n ALA 40 N 3.95 -2.26 0.00 0.98 0.00 0.15 -4.91 120.51 118.42 1lqi n ALA 40 Ca 0.12 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1lqi n ALA 40 Cb 0.42 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.78 -0.45 0.27 0.00 0.00 -1.22 -4.72 105.19 99.85 1lqi n GLY 41 Ca 0.00 -1.14 0.13 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 -0.15 1.61 1.57 -1.98 -2.11 116.57 115.51 1lqi h LYS 42 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lqi h LYS 42 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1lqi h LYS 42 CO 0.00 0.09 0.00 2.48 -0.57 0.00 0.00 179.45 181.45 1lqi n TYR 43 N -3.77 0.19 0.00 -1.35 0.18 -1.26 -5.06 117.16 106.10 1lqi n TYR 43 Ca -0.02 -0.28 0.00 0.00 1.88 0.00 0.00 57.90 59.47 1lqi n TYR 43 Cb 0.19 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.13 1lqi n TYR 43 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1lqi n GLY 44 N 0.33 1.60 3.33 -7.48 0.00 -0.80 -4.16 105.19 98.02 1lqi n GLY 44 Ca 0.07 0.02 -0.47 0.00 0.00 0.00 0.00 46.02 45.64 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 6.78 0.15 1.61 0.01 -1.26 0.30 114.94 118.53 1lqi s ASN 45 Ca 0.00 -2.70 0.02 0.00 -0.71 0.00 0.00 52.86 49.47 1lqi s ASN 45 Cb 0.00 -2.22 0.02 0.00 0.41 0.00 0.00 41.25 39.46 1lqi s ASN 45 CO 0.00 -0.58 0.16 0.00 -1.51 0.00 0.00 177.10 175.17 1lqi n ALA 46 N 4.02 0.28 -3.96 0.60 0.00 -1.03 -3.72 120.51 116.69 1lqi n ALA 46 Ca 0.15 -0.59 -0.31 0.00 0.00 0.00 0.00 53.44 52.69 1lqi n ALA 46 Cb 0.47 0.21 -0.15 0.00 0.00 0.00 0.00 19.45 19.97 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 1.23 2.82 -0.10 0.00 -0.11 0.33 -2.89 118.94 120.23 1lqi s TRP 48 Ca -0.01 -0.32 -0.20 0.00 1.22 0.00 0.00 56.10 56.80 1lqi s TRP 48 Cb -0.19 -4.02 -0.04 0.00 -1.50 0.00 0.00 33.47 27.72 1lqi s TRP 48 CO -0.09 -1.37 0.55 0.00 -4.62 0.00 0.00 176.95 171.43 1lqi s TYR 50 N 0.63 3.42 -1.40 0.00 2.02 0.44 -2.36 117.35 120.09 1lqi s TYR 50 Ca 0.30 1.00 -0.04 0.00 -0.37 0.00 0.00 57.07 57.96 1lqi s TYR 50 Cb -0.16 -2.36 0.00 0.00 -0.40 0.00 0.00 41.96 39.04 1lqi s TYR 50 CO 0.13 0.22 0.38 0.00 -1.57 0.00 0.00 175.55 174.71 1lqi n ALA 51 N -0.17 -2.09 -2.18 3.71 0.00 -1.25 -2.61 120.51 115.91 1lqi n ALA 51 Ca 0.01 -0.31 -0.40 0.00 0.00 0.00 0.00 53.44 52.74 1lqi n ALA 51 Cb 0.53 -1.65 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 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 -7.03 4.52 0.47 0.00 2.96 -0.52 -3.07 118.68 116.01 1lqi s LEU 52 Ca 0.07 1.69 -0.25 0.00 -0.22 0.00 0.00 54.13 55.42 1lqi s LEU 52 Cb -0.03 -3.43 -0.08 0.00 0.50 0.00 0.00 46.19 43.15 1lqi s LEU 52 CO 0.91 0.04 1.41 -2.16 -1.32 0.00 0.00 176.35 175.23 1lqi s PRO 53 N -0.39 3.60 0.00 0.98 0.04 -1.25 0.34 135.00 138.33 1lqi s PRO 53 Ca 0.42 2.37 0.02 0.00 0.04 0.00 0.00 61.00 63.85 1lqi s PRO 53 Cb -0.23 -2.59 0.10 0.00 0.04 0.00 0.00 34.50 31.82 1lqi s PRO 53 CO 0.27 -0.87 0.97 -0.25 0.04 0.00 0.00 177.00 177.17 1lqi n ASP 54 N -0.33 0.00 0.00 6.66 9.92 -1.16 -1.56 116.55 130.09 1lqi n ASP 54 Ca 0.06 0.37 0.10 0.00 -0.53 0.00 0.00 54.79 54.79 1lqi n ASP 54 Cb 0.42 -0.39 0.58 0.00 -0.64 0.00 0.00 41.12 41.09 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 -1.39 0.00 -4.17 -2.24 6.94 -1.26 -4.68 115.26 108.46 1lqi n ASN 55 Ca 0.01 -1.32 -0.33 0.00 -0.02 0.00 0.00 54.58 52.93 1lqi n ASN 55 Cb 0.02 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.28 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 2.11 0.62 3.53 1.01 -0.60 -5.11 120.40 119.95 1lqi s VAL 56 Ca 0.29 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 1lqi s VAL 56 Cb 0.13 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1lqi s VAL 56 CO 0.23 0.55 1.08 -2.16 0.00 0.00 0.00 175.10 174.79 1lqi s PRO 57 N 0.86 3.12 0.40 2.72 0.04 -1.26 -4.94 135.00 135.94 1lqi s PRO 57 Ca -0.06 1.25 0.08 0.00 0.04 0.00 0.00 61.00 62.31 1lqi s PRO 57 Cb -0.15 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 1lqi s PRO 57 CO -0.03 -0.97 0.09 0.96 0.04 0.00 0.00 177.00 177.09 1lqi s ILE 58 N -2.44 2.27 -0.09 0.56 -5.25 -1.26 -2.50 121.20 112.49 1lqi s ILE 58 Ca 0.64 -1.85 -0.29 0.00 -0.99 0.00 0.00 60.65 58.16 1lqi s ILE 58 Cb -0.17 -2.96 -0.02 0.00 2.95 0.00 0.00 42.46 42.26 1lqi s ILE 58 CO 0.39 -0.04 0.97 -0.60 -1.79 0.00 0.00 174.94 173.87 1lqi s ARG 59 N -3.80 4.44 0.19 0.37 6.06 -0.38 -4.51 118.95 121.31 1lqi s ARG 59 Ca 0.38 1.33 -0.03 0.00 -2.50 0.00 0.00 55.73 54.91 1lqi s ARG 59 Cb 0.05 -3.52 -0.05 0.00 0.06 0.00 0.00 34.95 31.49 1lqi s ARG 59 CO 0.20 -0.24 0.41 0.14 -2.50 0.00 0.00 175.30 173.31 1lqi s VAL 60 N 1.75 5.16 -1.21 7.11 -7.23 -1.26 -4.83 120.40 119.89 1lqi s VAL 60 Ca 0.48 -0.12 -0.22 0.00 -1.81 0.00 0.00 61.98 60.31 1lqi s VAL 60 Cb -0.19 -3.68 -0.06 0.00 0.56 0.00 0.00 36.38 33.01 1lqi s VAL 60 CO 0.20 -0.09 1.90 -2.16 -0.31 0.00 0.00 175.10 174.63 1lqi s PRO 61 N -3.04 2.76 0.00 4.82 0.04 -1.26 -4.20 135.00 134.13 1lqi s PRO 61 Ca 0.40 -1.32 0.00 0.00 0.04 0.00 0.00 61.00 60.13 1lqi s PRO 61 Cb -0.11 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 29.13 1lqi s PRO 61 CO 0.27 -3.68 0.00 0.41 0.04 0.00 0.00 177.00 174.04 1lqi n GLY 62 N 5.74 -1.30 3.52 0.56 0.00 -1.26 -5.17 105.19 107.27 1lqi n GLY 62 Ca 0.45 0.33 -0.08 0.00 0.00 0.00 0.00 46.02 46.73 1lqi n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lqi s LYS 63 N -0.58 0.74 0.16 1.61 2.36 -1.26 -5.18 119.74 117.58 1lqi s LYS 63 Ca 0.00 -0.26 0.06 0.00 -2.55 0.00 0.00 55.97 53.21 1lqi s LYS 63 Cb 0.00 0.34 -0.04 0.00 -1.05 0.00 0.00 37.83 37.08 1lqi s LYS 63 CO 0.00 -0.32 -0.12 0.00 1.55 0.00 0.00 175.35 176.46