#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 0.05 0.02 2.03 -7.23 -1.26 -3.81 120.40 110.21 1lqi s VAL 2 Ca 0.00 -0.43 -0.28 0.00 -1.81 0.00 0.00 61.98 59.47 1lqi s VAL 2 Cb 0.00 -1.04 0.08 0.00 0.56 0.00 0.00 36.38 35.98 1lqi s VAL 2 CO 0.00 -0.24 0.70 0.00 -0.31 0.00 0.00 175.10 175.26 1lqi s ARG 3 N -3.05 1.07 -0.13 4.82 1.04 -0.23 -4.85 118.95 117.63 1lqi s ARG 3 Ca -0.02 -0.08 0.01 0.00 -1.04 0.00 0.00 55.73 54.60 1lqi s ARG 3 Cb 0.00 0.50 -0.01 0.00 -2.04 0.00 0.00 34.95 33.40 1lqi s ARG 3 CO -0.07 -0.41 -0.15 -0.51 -0.04 0.00 0.00 175.30 174.13 1lqi s ASP 4 N -1.90 3.80 0.12 -2.89 1.01 -1.26 -0.24 116.67 115.31 1lqi s ASP 4 Ca -0.04 -0.38 -0.15 0.00 0.71 0.00 0.00 52.55 52.69 1lqi s ASP 4 Cb -0.01 -1.57 0.05 0.00 1.01 0.00 0.00 42.92 42.41 1lqi s ASP 4 CO -0.01 0.16 0.71 0.00 0.21 0.00 0.00 175.17 176.23 1lqi n ALA 5 N 3.57 -1.86 -2.58 5.23 0.00 -1.07 -4.98 120.51 118.82 1lqi n ALA 5 Ca -0.18 -0.70 -0.42 0.00 0.00 0.00 0.00 53.44 52.14 1lqi n ALA 5 Cb 0.53 0.38 -0.03 0.00 0.00 0.00 0.00 19.45 20.33 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 -3.31 2.49 0.30 0.00 1.51 -1.26 -2.10 117.35 114.98 1lqi s TYR 6 Ca 0.16 0.21 -0.26 0.00 -1.01 0.00 0.00 57.07 56.17 1lqi s TYR 6 Cb -0.02 -4.54 -0.15 0.00 -0.11 0.00 0.00 41.96 37.14 1lqi s TYR 6 CO 0.04 -1.76 0.58 1.51 -1.11 0.00 0.00 175.55 174.80 1lqi n ILE 7 N 6.53 1.76 -4.37 2.71 3.06 -1.22 -0.98 119.36 126.85 1lqi n ILE 7 Ca 0.06 -0.50 -0.25 0.00 -2.50 0.00 0.00 62.75 59.56 1lqi n ILE 7 Cb 0.49 -0.35 -0.10 0.00 0.54 0.00 0.00 39.64 40.22 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 -1.22 2.85 0.54 1.51 0.00 -0.82 -3.98 121.76 120.63 1lqi s ALA 8 Ca 0.62 -1.66 0.06 0.00 0.00 0.00 0.00 51.96 50.98 1lqi s ALA 8 Cb -0.76 -0.52 0.04 0.00 0.00 0.00 0.00 23.12 21.88 1lqi s ALA 8 CO 0.58 0.36 0.44 0.21 0.00 0.00 0.00 175.76 177.36 1lqi s LYS 9 N -3.16 2.28 0.63 0.00 2.47 -0.95 -4.86 119.74 116.15 1lqi s LYS 9 Ca 0.27 -1.94 0.23 0.00 -1.56 0.00 0.00 55.97 52.97 1lqi s LYS 9 Cb -0.07 -2.18 1.28 0.00 -1.46 0.00 0.00 37.83 35.40 1lqi s LYS 9 CO 0.15 -0.61 1.71 -0.91 0.16 0.00 0.00 175.35 175.85 1lqi h ASN 10 N 0.72 0.00 -0.86 1.43 2.35 -2.00 0.26 115.58 117.47 1lqi h ASN 10 Ca -0.36 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 54.82 1lqi h ASN 10 Cb 1.30 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 39.36 1lqi h ASN 10 CO 0.56 0.00 0.29 -1.22 -1.65 0.00 0.00 177.43 175.41 1lqi n TYR 11 N -2.74 2.84 -1.97 1.19 4.02 -1.26 -4.73 117.16 114.51 1lqi n TYR 11 Ca -0.02 -2.53 -0.01 0.00 -0.01 0.00 0.00 57.90 55.34 1lqi n TYR 11 Cb 0.47 -1.00 -0.00 0.00 -0.02 0.00 0.00 39.34 38.80 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 -0.91 -0.82 -1.12 7.72 5.15 0.90 -0.55 115.26 125.61 1lqi n ASN 12 Ca 0.54 0.32 0.00 0.00 -0.60 0.00 0.00 54.58 54.84 1lqi n ASN 12 Cb 0.89 -0.96 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 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 1.22 0.83 -1.01 0.00 -7.23 -1.26 -2.24 120.40 110.72 1lqi s VAL 14 Ca 0.00 -1.88 -0.22 0.00 -1.81 0.00 0.00 61.98 58.06 1lqi s VAL 14 Cb 0.00 -1.62 0.06 0.00 0.56 0.00 0.00 36.38 35.38 1lqi s VAL 14 CO 0.00 -0.78 1.40 -0.31 -0.31 0.00 0.00 175.10 175.11 1lqi s TYR 15 N -3.28 2.61 0.67 2.82 1.51 -1.26 -4.87 117.35 115.55 1lqi s TYR 15 Ca 0.11 -0.91 -0.17 0.00 -1.01 0.00 0.00 57.07 55.09 1lqi s TYR 15 Cb 0.03 -4.64 -0.08 0.00 -0.11 0.00 0.00 41.96 37.15 1lqi s TYR 15 CO -0.03 -1.88 0.28 0.39 -1.11 0.00 0.00 175.55 173.20 1lqi n GLU 16 N 8.57 0.26 -3.73 -0.62 1.02 -1.26 -3.10 120.64 121.78 1lqi n GLU 16 Ca 0.32 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.45 1lqi n GLU 16 Cb 0.51 -1.56 -0.11 0.00 -0.02 0.00 0.00 31.44 30.27 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 3.36 0.20 -4.23 0.00 7.35 -1.26 -4.93 117.46 117.94 1lqi n PHE 18 Ca -0.17 0.06 -0.13 0.00 -0.76 0.00 0.00 57.45 56.45 1lqi n PHE 18 Cb 0.56 -0.53 -0.10 0.00 0.35 0.00 0.00 39.48 39.76 1lqi n PHE 18 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1lqi s ARG 19 N -3.42 1.24 0.21 -4.13 3.00 -1.26 -5.04 118.95 109.55 1lqi s ARG 19 Ca -0.04 -1.65 0.12 0.00 0.00 0.00 0.00 55.73 54.15 1lqi s ARG 19 Cb 0.13 0.09 -0.05 0.00 0.00 0.00 0.00 34.95 35.13 1lqi s ARG 19 CO 0.88 -0.34 1.37 -0.44 0.00 0.00 0.00 175.30 176.76 1lqi h ASP 20 N 2.57 0.00 -0.89 0.23 5.19 -1.94 -3.27 116.42 118.31 1lqi h ASP 20 Ca -0.37 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.11 1lqi h ASP 20 Cb 1.24 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.69 1lqi h ASP 20 CO 0.56 0.70 0.55 0.00 -3.12 0.00 0.00 179.24 177.94 1lqi h ALA 21 N 1.30 1.24 0.09 3.45 0.00 -1.96 -2.77 119.26 120.61 1lqi h ALA 21 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lqi h ALA 21 Cb 1.54 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1lqi h ALA 21 CO 0.09 0.29 -0.21 -0.92 0.00 0.00 0.00 179.25 178.50 1lqi h TYR 22 N 0.99 -0.60 -0.89 0.00 3.20 -1.95 -2.70 116.97 115.02 1lqi h TYR 22 Ca 0.40 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.38 1lqi h TYR 22 Cb 0.21 0.25 -0.12 0.00 1.54 0.00 0.00 36.73 38.61 1lqi h TYR 22 CO -0.03 -0.25 -0.52 0.00 -1.64 0.00 0.00 178.16 175.72 1lqi h ASN 24 N -0.07 -0.69 -0.50 0.00 -1.24 -1.22 0.77 115.58 112.63 1lqi h ASN 24 Ca 0.20 0.29 -0.09 0.00 0.71 0.00 0.00 56.30 57.40 1lqi h ASN 24 Cb 0.49 0.55 -0.02 0.00 0.73 0.00 0.00 38.32 40.07 1lqi h ASN 24 CO -0.89 -0.35 -0.05 -0.08 -1.29 0.00 0.00 177.43 174.78 1lqi h GLU 25 N 0.00 0.91 0.00 6.67 4.57 -0.23 -2.68 114.58 123.83 1lqi h GLU 25 Ca 0.54 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1lqi h GLU 25 Cb 1.00 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1lqi h GLU 25 CO -0.97 0.96 0.00 -0.11 -1.18 0.00 0.00 179.01 177.71 1lqi n LEU 26 N -4.27 0.01 -0.41 1.64 7.94 0.24 -0.99 117.00 121.15 1lqi n LEU 26 Ca 0.01 0.87 -0.11 0.00 -1.11 0.00 0.00 56.01 55.67 1lqi n LEU 26 Cb 0.35 -0.50 -0.10 0.00 0.53 0.00 0.00 43.42 43.70 1lqi n LEU 26 CO 0.43 -0.50 0.47 0.00 -1.11 0.00 0.00 177.39 176.69 1lqi h THR 28 N 0.00 0.98 -0.64 0.00 1.35 -1.56 -0.77 112.91 112.26 1lqi h THR 28 Ca 0.16 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.78 1lqi h THR 28 Cb 0.40 0.28 -0.03 0.00 -1.73 0.00 0.00 68.15 67.08 1lqi h THR 28 CO -0.93 0.12 0.33 0.11 -0.25 0.00 0.00 175.52 174.90 1lqi h LYS 29 N 0.64 0.89 0.00 4.72 1.79 0.24 -0.91 116.57 123.94 1lqi h LYS 29 Ca 0.30 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1lqi h LYS 29 Cb 0.34 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1lqi h LYS 29 CO -0.10 0.67 0.00 0.09 -1.08 0.00 0.00 179.45 179.04 1lqi n ASN 30 N -4.36 0.00 0.00 0.86 3.02 -0.40 -4.83 115.26 109.55 1lqi n ASN 30 Ca 0.06 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 1lqi n ASN 30 Cb 0.11 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 0.98 1.41 0.00 7.41 0.00 -0.35 -4.65 105.19 109.99 1lqi n GLY 31 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.45 0.00 -0.13 4.61 0.00 -0.43 -4.22 120.51 118.88 1lqi n ALA 32 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 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 -1.39 1.85 -3.57 0.00 2.88 -1.05 -4.49 113.62 107.86 1lqi n SER 33 Ca 0.00 0.32 -0.09 0.00 -1.33 0.00 0.00 58.87 57.77 1lqi n SER 33 Cb 0.00 -0.77 -0.04 0.00 -0.75 0.00 0.00 64.21 62.65 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 -7.23 -0.34 0.19 -3.46 0.01 -1.24 -4.69 113.70 96.94 1lqi s SER 34 Ca -0.36 0.28 -0.02 0.00 1.31 0.00 0.00 55.95 57.16 1lqi s SER 34 Cb 0.13 0.30 -0.04 0.00 0.21 0.00 0.00 66.02 66.62 1lqi s SER 34 CO 0.46 -0.38 0.14 -0.83 0.41 0.00 0.00 173.24 173.04 1lqi s GLY 35 N -1.46 1.35 0.13 3.44 0.00 -1.26 -0.52 107.32 109.00 1lqi s GLY 35 Ca 0.01 -1.64 -0.11 0.00 0.00 0.00 0.00 44.72 42.98 1lqi s GLY 35 CO -0.01 -1.36 0.30 -2.52 0.00 0.00 0.00 173.10 169.51 1lqi s TYR 36 N -4.14 0.13 0.04 1.90 1.13 -0.66 -2.79 117.35 112.96 1lqi s TYR 36 Ca 0.37 -0.51 -0.30 0.00 -1.41 0.00 0.00 57.07 55.21 1lqi s TYR 36 Cb 0.07 0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 1lqi s TYR 36 CO 0.11 -0.67 1.05 0.00 -2.51 0.00 0.00 175.55 173.52 1lqi s GLN 38 N 0.80 1.24 0.19 0.00 -0.44 -0.18 -4.80 119.66 116.46 1lqi s GLN 38 Ca 0.53 -1.32 -0.19 0.00 -2.50 0.00 0.00 55.36 51.89 1lqi s GLN 38 Cb -0.24 -2.58 -0.08 0.00 -1.64 0.00 0.00 33.01 28.47 1lqi s GLN 38 CO 0.29 -0.85 0.67 -1.58 0.50 0.00 0.00 175.29 174.32 1lqi s TRP 39 N 1.31 3.67 0.00 1.67 0.51 -1.26 -2.02 118.94 122.81 1lqi s TRP 39 Ca 0.06 1.32 0.00 0.00 -2.12 0.00 0.00 56.10 55.35 1lqi s TRP 39 Cb -0.18 -2.56 0.00 0.00 -0.81 0.00 0.00 33.47 29.92 1lqi s TRP 39 CO -0.14 0.39 0.00 0.00 -0.51 0.00 0.00 176.95 176.69 1lqi n ALA 40 N 0.87 0.00 0.00 0.98 0.00 -0.76 -4.91 120.51 116.69 1lqi n ALA 40 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1lqi n ALA 40 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 0.00 0.30 0.00 0.00 -1.26 -4.00 105.19 100.23 1lqi n GLY 41 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.19 -0.32 1.61 1.57 -2.00 -1.27 116.57 115.98 1lqi h LYS 42 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1lqi h LYS 42 Cb 0.59 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1lqi h LYS 42 CO 0.00 -0.13 0.00 2.48 -0.57 0.00 0.00 179.45 181.23 1lqi n TYR 43 N -5.41 0.93 -3.98 -1.35 0.18 -1.26 -5.07 117.16 101.21 1lqi n TYR 43 Ca 0.02 -0.77 0.00 0.00 1.88 0.00 0.00 57.90 59.03 1lqi n TYR 43 Cb 0.32 -0.26 0.00 0.00 -0.38 0.00 0.00 39.34 39.02 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 -0.13 0.98 3.56 -7.48 0.00 -0.48 -3.42 105.19 98.21 1lqi n GLY 44 Ca 0.20 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 5.95 0.00 1.61 -0.87 -1.26 -1.83 114.94 114.54 1lqi s ASN 45 Ca 0.00 -0.98 0.00 0.00 -1.57 0.00 0.00 52.86 50.31 1lqi s ASN 45 Cb 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.67 1lqi s ASN 45 CO 0.00 -1.99 0.00 0.00 -2.57 0.00 0.00 177.10 172.54 1lqi n ALA 46 N 10.81 0.00 -3.33 0.60 0.00 -0.86 -4.06 120.51 123.67 1lqi n ALA 46 Ca 0.31 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.56 1lqi n ALA 46 Cb 0.50 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.79 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 0.53 3.21 -0.21 0.00 -0.11 -0.06 -3.44 118.94 118.85 1lqi s TRP 48 Ca -0.08 0.01 -0.12 0.00 1.22 0.00 0.00 56.10 57.13 1lqi s TRP 48 Cb -0.11 -2.70 -0.05 0.00 -1.50 0.00 0.00 33.47 29.11 1lqi s TRP 48 CO 0.00 -0.45 0.21 0.00 -4.62 0.00 0.00 176.95 172.10 1lqi s TYR 50 N 0.86 3.45 -1.70 0.00 2.02 0.33 -2.60 117.35 119.71 1lqi s TYR 50 Ca 0.11 0.60 -0.20 0.00 -0.37 0.00 0.00 57.07 57.21 1lqi s TYR 50 Cb -0.13 -2.29 0.19 0.00 -0.40 0.00 0.00 41.96 39.33 1lqi s TYR 50 CO 0.03 -0.30 0.63 0.00 -1.57 0.00 0.00 175.55 174.34 1lqi n ALA 51 N -2.19 -1.20 -1.76 3.71 0.00 -1.23 -2.53 120.51 115.31 1lqi n ALA 51 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 1lqi n ALA 51 Cb 0.56 -2.77 -0.04 0.00 0.00 0.00 0.00 19.45 17.20 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 -7.11 4.48 0.58 0.00 2.96 0.67 -2.81 118.68 117.45 1lqi s LEU 52 Ca 0.75 2.22 -0.20 0.00 -0.22 0.00 0.00 54.13 56.68 1lqi s LEU 52 Cb -0.43 -3.73 -0.04 0.00 0.50 0.00 0.00 46.19 42.49 1lqi s LEU 52 CO 0.92 -0.20 1.27 -0.81 -1.32 0.00 0.00 176.35 176.20 1lqi n PRO 53 N 0.96 1.37 0.00 0.98 -0.04 -1.26 -1.06 135.00 135.94 1lqi n PRO 53 Ca 0.00 0.52 0.06 0.00 -0.04 0.00 0.00 63.50 64.04 1lqi n PRO 53 Cb 0.46 -2.48 0.30 0.00 -0.04 0.00 0.00 33.50 31.74 1lqi n PRO 53 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1lqi n ASP 54 N -1.21 0.00 -0.16 3.54 8.00 -1.25 -1.69 116.55 123.79 1lqi n ASP 54 Ca 0.13 0.16 0.14 0.00 0.71 0.00 0.00 54.79 55.93 1lqi n ASP 54 Cb 0.46 -0.31 0.57 0.00 -0.02 0.00 0.00 41.12 41.81 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 -1.31 0.63 -4.29 -2.24 6.94 -1.26 -4.68 115.26 109.04 1lqi n ASN 55 Ca 0.05 -0.71 -0.38 0.00 -0.02 0.00 0.00 54.58 53.53 1lqi n ASN 55 Cb 0.10 -0.02 -0.12 0.00 -2.36 0.00 0.00 39.78 37.38 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 -2.44 3.93 0.58 3.53 1.01 -0.68 -5.08 120.40 121.25 1lqi s VAL 56 Ca 0.29 -1.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 1lqi s VAL 56 Cb 0.20 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1lqi s VAL 56 CO 0.47 -0.18 1.08 -2.16 0.00 0.00 0.00 175.10 174.31 1lqi s PRO 57 N 1.43 3.31 0.00 2.72 0.04 -1.26 -4.88 135.00 136.37 1lqi s PRO 57 Ca -0.01 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1lqi s PRO 57 Cb -0.19 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1lqi s PRO 57 CO 0.04 -0.83 0.00 0.44 0.04 0.00 0.00 177.00 176.68 1lqi n ILE 58 N -1.76 0.00 -2.32 0.56 -6.64 -1.26 -1.95 119.36 105.98 1lqi n ILE 58 Ca 0.10 0.00 -0.43 0.00 -1.77 0.00 0.00 62.75 60.65 1lqi n ILE 58 Cb 0.52 -0.36 -0.02 0.00 -1.44 0.00 0.00 39.64 38.34 1lqi n ILE 58 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1lqi s ARG 59 N -0.88 4.02 0.49 6.28 6.06 -0.15 -4.40 118.95 130.37 1lqi s ARG 59 Ca 0.00 1.56 -0.02 0.00 -2.50 0.00 0.00 55.73 54.78 1lqi s ARG 59 Cb 0.00 -3.88 -0.00 0.00 0.06 0.00 0.00 34.95 31.12 1lqi s ARG 59 CO 0.00 -0.99 0.74 0.14 -2.50 0.00 0.00 175.30 172.68 1lqi s VAL 60 N 4.23 3.91 -0.59 7.11 -7.23 -1.26 -4.94 120.40 121.63 1lqi s VAL 60 Ca 0.61 -0.34 -0.27 0.00 -1.81 0.00 0.00 61.98 60.17 1lqi s VAL 60 Cb -0.22 -3.48 -0.01 0.00 0.56 0.00 0.00 36.38 33.24 1lqi s VAL 60 CO 0.22 -0.38 1.73 -2.16 -0.31 0.00 0.00 175.10 174.20 1lqi s PRO 61 N -4.68 2.84 0.00 4.82 0.04 -1.26 -4.46 135.00 132.29 1lqi s PRO 61 Ca 0.50 0.57 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1lqi s PRO 61 Cb -0.10 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.13 1lqi s PRO 61 CO 0.40 -2.48 0.00 0.41 0.04 0.00 0.00 177.00 175.37 1lqi n GLY 62 N 5.58 -1.49 0.80 0.56 0.00 -1.26 -5.17 105.19 104.21 1lqi n GLY 62 Ca 0.18 0.69 -0.02 0.00 0.00 0.00 0.00 46.02 46.86 1lqi n GLY 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lqi n LYS 63 N 0.00 0.22 -4.25 1.61 4.81 -1.26 -5.18 118.16 114.10 1lqi n LYS 63 Ca 0.00 -0.53 -0.15 0.00 -0.87 0.00 0.00 58.31 56.77 1lqi n LYS 63 Cb 0.00 0.61 -0.10 0.00 0.02 0.00 0.00 35.03 35.56 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57