#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 0.07 -0.29 2.03 -7.23 -1.26 -2.88 120.40 110.85 1lqi s VAL 2 Ca 0.00 -0.84 -0.15 0.00 -1.81 0.00 0.00 61.98 59.18 1lqi s VAL 2 Cb 0.00 -1.38 0.10 0.00 0.56 0.00 0.00 36.38 35.66 1lqi s VAL 2 CO 0.00 -0.34 0.74 0.00 -0.31 0.00 0.00 175.10 175.20 1lqi s ARG 3 N -3.85 0.62 -0.34 4.82 3.03 0.97 -4.82 118.95 119.39 1lqi s ARG 3 Ca 0.07 1.16 -0.19 0.00 2.03 0.00 0.00 55.73 58.79 1lqi s ARG 3 Cb 0.02 0.27 -0.00 0.00 -1.03 0.00 0.00 34.95 34.20 1lqi s ARG 3 CO -0.08 -0.15 0.58 -0.51 -1.13 0.00 0.00 175.30 174.01 1lqi s ASP 4 N 1.84 6.40 0.34 -2.89 1.11 -1.26 -1.34 116.67 120.87 1lqi s ASP 4 Ca -0.09 0.16 -0.17 0.00 0.18 0.00 0.00 52.55 52.63 1lqi s ASP 4 Cb -0.06 -2.30 0.05 0.00 1.07 0.00 0.00 42.92 41.68 1lqi s ASP 4 CO -0.19 -0.50 0.82 0.00 1.18 0.00 0.00 175.17 176.47 1lqi s ALA 5 N 2.54 -0.93 -0.81 5.23 0.00 -1.04 -4.95 121.76 121.79 1lqi s ALA 5 Ca 0.22 -0.62 -0.26 0.00 0.00 0.00 0.00 51.96 51.30 1lqi s ALA 5 Cb -0.15 0.71 0.04 0.00 0.00 0.00 0.00 23.12 23.71 1lqi s ALA 5 CO 0.13 -1.00 1.32 0.71 0.00 0.00 0.00 175.76 176.91 1lqi s TYR 6 N -2.51 2.35 0.23 0.00 1.51 -1.26 -2.28 117.35 115.39 1lqi s TYR 6 Ca 0.16 -0.26 -0.27 0.00 -1.01 0.00 0.00 57.07 55.68 1lqi s TYR 6 Cb -0.05 -4.64 -0.17 0.00 -0.11 0.00 0.00 41.96 37.00 1lqi s TYR 6 CO 0.10 -2.03 0.45 1.51 -1.11 0.00 0.00 175.55 174.47 1lqi n ILE 7 N 6.49 1.78 -4.24 2.71 3.06 -1.17 -1.61 119.36 126.39 1lqi n ILE 7 Ca 0.11 -0.50 -0.21 0.00 -2.50 0.00 0.00 62.75 59.65 1lqi n ILE 7 Cb 0.49 0.00 -0.16 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 -1.10 0.81 0.13 1.51 0.00 -1.06 -3.64 121.76 118.41 1lqi s ALA 8 Ca 0.63 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1lqi s ALA 8 Cb -0.88 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1lqi s ALA 8 CO 0.57 -0.01 0.00 0.36 0.00 0.00 0.00 175.76 176.68 1lqi n LYS 9 N 4.04 2.98 -0.33 0.00 0.00 -0.97 -4.47 118.16 119.41 1lqi n LYS 9 Ca -0.24 0.00 0.21 0.00 -0.00 0.00 0.00 58.31 58.28 1lqi n LYS 9 Cb 0.51 0.00 0.39 0.00 -0.00 0.00 0.00 35.03 35.93 1lqi n LYS 9 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1lqi h ASN 10 N 0.00 -0.19 -0.79 -5.58 4.21 -1.99 0.26 115.58 111.51 1lqi h ASN 10 Ca 0.00 0.27 -0.51 0.00 1.21 0.00 0.00 56.30 57.27 1lqi h ASN 10 Cb 0.00 0.41 -0.23 0.00 -1.12 0.00 0.00 38.32 37.38 1lqi h ASN 10 CO 0.00 -0.38 0.66 -1.22 -1.29 0.00 0.00 177.43 175.20 1lqi n TYR 11 N -5.40 2.52 -2.02 1.19 4.01 -1.26 -4.72 117.16 111.48 1lqi n TYR 11 Ca 0.28 -2.40 0.00 0.00 -0.16 0.00 0.00 57.90 55.62 1lqi n TYR 11 Cb 0.94 -1.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 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 -0.48 -0.75 -4.86 7.72 5.15 0.91 -0.59 115.26 122.36 1lqi n ASN 12 Ca 0.49 0.38 -0.25 0.00 -0.60 0.00 0.00 54.58 54.60 1lqi n ASN 12 Cb 0.78 -0.77 -0.04 0.00 -0.53 0.00 0.00 39.78 39.22 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 -1.86 1.89 -1.11 0.00 -7.23 -1.25 -2.30 120.40 108.53 1lqi s VAL 14 Ca 0.33 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.38 1lqi s VAL 14 Cb -0.10 -2.79 0.22 0.00 0.56 0.00 0.00 36.38 34.27 1lqi s VAL 14 CO 0.26 0.00 1.21 -0.31 -0.31 0.00 0.00 175.10 175.95 1lqi s TYR 15 N -3.46 3.84 0.06 2.82 1.51 -1.24 -4.83 117.35 116.05 1lqi s TYR 15 Ca 0.70 -2.31 -0.37 0.00 -1.01 0.00 0.00 57.07 54.08 1lqi s TYR 15 Cb -0.09 -4.06 -0.19 0.00 -0.11 0.00 0.00 41.96 37.51 1lqi s TYR 15 CO 0.54 -1.17 0.92 0.39 -1.11 0.00 0.00 175.55 175.11 1lqi n GLU 16 N 4.28 0.01 -4.17 -0.62 1.02 -1.26 -3.56 120.64 116.34 1lqi n GLU 16 Ca 0.28 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.29 1lqi n GLU 16 Cb 0.42 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 30.39 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 -0.38 0.00 -4.41 0.00 -0.00 -1.26 -4.88 117.46 106.52 1lqi n PHE 18 Ca 0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.26 1lqi n PHE 18 Cb 0.64 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 40.02 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 -1.92 1.51 0.43 -4.13 3.00 -1.26 -5.02 118.95 111.56 1lqi s ARG 19 Ca 0.00 -1.72 0.22 0.00 0.00 0.00 0.00 55.73 54.22 1lqi s ARG 19 Cb 0.00 -1.27 0.94 0.00 0.00 0.00 0.00 34.95 34.63 1lqi s ARG 19 CO 0.00 0.14 1.85 -0.44 0.00 0.00 0.00 175.30 176.85 1lqi h ASP 20 N 2.36 0.00 -0.63 0.23 5.19 -1.94 -3.02 116.42 118.62 1lqi h ASP 20 Ca -0.39 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.03 1lqi h ASP 20 Cb 1.23 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 1lqi h ASP 20 CO 0.65 0.27 0.41 0.00 -3.12 0.00 0.00 179.24 177.45 1lqi h ALA 21 N 1.73 0.80 -0.15 3.45 0.00 -1.95 -2.41 119.26 120.74 1lqi h ALA 21 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lqi h ALA 21 Cb 0.69 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1lqi h ALA 21 CO 0.04 0.22 0.00 0.98 0.00 0.00 0.00 179.25 180.48 1lqi n TYR 22 N -4.66 0.00 -0.21 0.00 9.36 -1.14 -1.84 117.16 118.68 1lqi n TYR 22 Ca 0.05 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.26 1lqi n TYR 22 Cb 0.03 -0.48 0.06 0.00 -0.63 0.00 0.00 39.34 38.32 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 -0.03 -0.90 -0.39 0.00 -1.24 -0.83 0.58 115.58 112.77 1lqi h ASN 24 Ca 0.30 0.29 -0.11 0.00 0.71 0.00 0.00 56.30 57.49 1lqi h ASN 24 Cb 0.49 0.60 -0.01 0.00 0.73 0.00 0.00 38.32 40.13 1lqi h ASN 24 CO -0.67 -0.32 -0.17 -0.33 -1.29 0.00 0.00 177.43 174.65 1lqi h GLU 25 N -0.00 0.80 0.00 6.67 3.07 -0.16 -2.69 114.58 122.26 1lqi h GLU 25 Ca 0.46 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1lqi h GLU 25 Cb 0.70 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1lqi h GLU 25 CO -0.99 0.97 0.00 -0.11 -1.40 0.00 0.00 179.01 177.47 1lqi n LEU 26 N -4.27 0.16 -0.38 1.33 7.94 0.17 -0.97 117.00 120.97 1lqi n LEU 26 Ca -0.02 0.77 -0.09 0.00 -1.11 0.00 0.00 56.01 55.57 1lqi n LEU 26 Cb 0.41 -0.37 -0.07 0.00 0.53 0.00 0.00 43.42 43.92 1lqi n LEU 26 CO 0.44 -0.37 0.46 0.00 -1.11 0.00 0.00 177.39 176.81 1lqi h THR 28 N 0.00 1.08 -0.58 0.00 1.35 -1.56 -1.12 112.91 112.08 1lqi h THR 28 Ca 0.18 -0.29 -0.02 0.00 -0.55 0.00 0.00 66.41 65.72 1lqi h THR 28 Cb 0.40 0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 66.96 1lqi h THR 28 CO -0.87 0.15 0.27 0.11 -0.25 0.00 0.00 175.52 174.93 1lqi h LYS 29 N 0.84 0.82 0.00 4.72 1.79 0.24 -1.35 116.57 123.62 1lqi h LYS 29 Ca 0.30 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1lqi h LYS 29 Cb 0.13 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1lqi h LYS 29 CO -0.09 0.64 0.00 -0.91 -1.08 0.00 0.00 179.45 178.01 1lqi h ASN 30 N 0.82 0.00 0.00 0.86 2.35 -0.19 -3.45 115.58 115.97 1lqi h ASN 30 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1lqi h ASN 30 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1lqi h ASN 30 CO -0.03 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.36 1lqi n GLY 31 N 0.34 1.73 0.00 2.83 0.00 -0.51 -4.71 105.19 104.87 1lqi n GLY 31 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.55 0.00 -0.10 4.61 0.00 -0.52 -4.19 120.51 119.76 1lqi n ALA 32 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 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 -1.13 0.00 0.00 0.00 177.50 176.37 1lqi n SER 33 N -1.67 1.92 -3.62 0.00 3.41 -1.08 -4.43 113.62 108.16 1lqi n SER 33 Ca 0.00 0.38 -0.07 0.00 -0.26 0.00 0.00 58.87 58.92 1lqi n SER 33 Cb 0.00 -0.80 -0.06 0.00 -0.26 0.00 0.00 64.21 63.09 1lqi n SER 33 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1lqi s SER 34 N -6.47 -0.25 0.14 4.04 0.01 -1.26 -4.56 113.70 105.34 1lqi s SER 34 Ca -0.30 0.37 0.02 0.00 1.31 0.00 0.00 55.95 57.34 1lqi s SER 34 Cb 0.07 0.33 -0.01 0.00 0.21 0.00 0.00 66.02 66.63 1lqi s SER 34 CO 0.43 -0.17 0.06 0.61 0.41 0.00 0.00 173.24 174.59 1lqi n GLY 35 N 1.17 3.78 0.11 3.44 0.00 -1.26 -1.42 105.19 111.02 1lqi n GLY 35 Ca -0.08 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.00 1lqi n GLY 35 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1lqi n TYR 36 N -0.30 -1.01 -4.73 1.61 0.18 -0.32 -3.23 117.16 109.36 1lqi n TYR 36 Ca -0.01 -0.06 -0.33 0.00 1.88 0.00 0.00 57.90 59.38 1lqi n TYR 36 Cb 0.21 0.03 -0.14 0.00 -0.38 0.00 0.00 39.34 39.06 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 0.26 3.15 0.29 0.00 2.00 -0.15 -4.89 119.66 120.31 1lqi s GLN 38 Ca -0.08 -0.82 -0.28 0.00 -2.00 0.00 0.00 55.36 52.18 1lqi s GLN 38 Cb -0.15 -4.11 -0.09 0.00 0.80 0.00 0.00 33.01 29.46 1lqi s GLN 38 CO 0.05 -1.30 0.94 -1.58 -0.50 0.00 0.00 175.29 172.90 1lqi s TRP 39 N 2.87 3.82 0.00 1.67 0.23 -1.26 -1.84 118.94 124.44 1lqi s TRP 39 Ca 0.17 1.84 0.00 0.00 -2.03 0.00 0.00 56.10 56.09 1lqi s TRP 39 Cb -0.18 -2.95 0.00 0.00 0.03 0.00 0.00 33.47 30.36 1lqi s TRP 39 CO 0.13 0.31 0.00 0.00 0.96 0.00 0.00 176.95 178.35 1lqi n ALA 40 N 0.98 0.00 -0.94 0.98 0.00 0.17 -4.93 120.51 116.77 1lqi n ALA 40 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1lqi n ALA 40 Cb 0.49 -1.30 0.11 0.00 0.00 0.00 0.00 19.45 18.74 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 0.44 -2.89 0.11 0.00 0.00 -0.03 -4.70 105.19 98.14 1lqi n GLY 41 Ca 0.00 -1.42 0.10 0.00 0.00 0.00 0.00 46.02 44.71 1lqi n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lqi n LYS 42 N -3.07 0.14 -0.66 1.61 5.02 -1.26 -1.18 118.16 118.77 1lqi n LYS 42 Ca 0.06 0.46 0.04 0.00 -2.02 0.00 0.00 58.31 56.85 1lqi n LYS 42 Cb 0.25 -1.82 0.28 0.00 -0.02 0.00 0.00 35.03 33.71 1lqi n LYS 42 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1lqi n TYR 43 N -2.10 1.37 0.00 2.13 4.02 -1.26 -5.02 117.16 116.30 1lqi n TYR 43 Ca 0.01 -1.03 0.00 0.00 -0.01 0.00 0.00 57.90 56.87 1lqi n TYR 43 Cb 0.16 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.05 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 -0.42 1.21 2.96 2.72 0.00 -0.33 -3.94 105.19 107.39 1lqi n GLY 44 Ca 0.28 0.27 -0.30 0.00 0.00 0.00 0.00 46.02 46.26 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 4.41 0.00 1.61 -0.87 -1.25 0.46 114.94 115.30 1lqi s ASN 45 Ca 0.00 -3.08 0.00 0.00 -1.57 0.00 0.00 52.86 48.21 1lqi s ASN 45 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 41.25 39.58 1lqi s ASN 45 CO 0.00 -0.23 0.00 0.00 -2.57 0.00 0.00 177.10 174.30 1lqi n ALA 46 N 3.03 0.00 -3.84 0.60 0.00 -0.76 -3.48 120.51 116.05 1lqi n ALA 46 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.21 1lqi n ALA 46 Cb 0.33 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.62 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 1.58 3.00 -0.16 0.00 -0.11 0.63 -3.05 118.94 120.83 1lqi s TRP 48 Ca -0.02 0.02 -0.12 0.00 1.22 0.00 0.00 56.10 57.19 1lqi s TRP 48 Cb -0.18 -3.59 -0.05 0.00 -1.50 0.00 0.00 33.47 28.15 1lqi s TRP 48 CO -0.09 -0.99 0.24 0.00 -4.62 0.00 0.00 176.95 171.49 1lqi s TYR 50 N 0.28 3.50 -1.48 0.00 2.02 -0.50 -2.50 117.35 118.66 1lqi s TYR 50 Ca 0.14 0.77 -0.03 0.00 -0.37 0.00 0.00 57.07 57.57 1lqi s TYR 50 Cb -0.12 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.21 1lqi s TYR 50 CO 0.02 -0.02 0.06 0.00 -1.57 0.00 0.00 175.55 174.05 1lqi n ALA 51 N -1.44 -2.04 -1.78 3.71 0.00 -1.25 -2.62 120.51 115.09 1lqi n ALA 51 Ca -0.00 -0.43 -0.40 0.00 0.00 0.00 0.00 53.44 52.61 1lqi n ALA 51 Cb 0.54 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 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 -7.30 4.57 0.38 0.00 2.96 -0.45 -3.47 118.68 115.37 1lqi s LEU 52 Ca 0.05 2.18 -0.27 0.00 -0.22 0.00 0.00 54.13 55.86 1lqi s LEU 52 Cb -0.03 -3.62 -0.11 0.00 0.50 0.00 0.00 46.19 42.93 1lqi s LEU 52 CO 0.97 -0.08 1.37 -0.81 -1.32 0.00 0.00 176.35 176.48 1lqi n PRO 53 N 1.35 2.29 0.00 0.98 -0.04 -1.26 -0.02 135.00 138.30 1lqi n PRO 53 Ca -0.01 0.81 0.03 0.00 -0.04 0.00 0.00 63.50 64.28 1lqi n PRO 53 Cb 0.45 -2.48 0.15 0.00 -0.04 0.00 0.00 33.50 31.59 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 0.48 0.00 -0.38 3.54 9.92 -1.14 -1.49 116.55 127.48 1lqi n ASP 54 Ca 0.04 0.22 0.12 0.00 -0.53 0.00 0.00 54.79 54.64 1lqi n ASP 54 Cb 0.38 -0.30 0.51 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 -1.30 1.15 -4.41 -2.24 6.94 -1.26 -4.79 115.26 109.36 1lqi n ASN 55 Ca 0.03 -1.52 -0.34 0.00 -0.02 0.00 0.00 54.58 52.73 1lqi n ASN 55 Cb 0.05 -0.05 -0.13 0.00 -2.36 0.00 0.00 39.78 37.29 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 -1.91 3.40 0.24 3.53 1.01 -0.56 -5.09 120.40 121.02 1lqi s VAL 56 Ca 0.35 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 1lqi s VAL 56 Cb 0.18 -2.47 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 1lqi s VAL 56 CO 0.29 0.50 1.05 -2.16 0.00 0.00 0.00 175.10 174.78 1lqi s PRO 57 N 0.55 4.69 0.04 2.72 0.04 -1.26 -4.93 135.00 136.83 1lqi s PRO 57 Ca -0.06 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1lqi s PRO 57 Cb -0.15 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1lqi s PRO 57 CO 0.03 0.25 0.02 0.44 0.04 0.00 0.00 177.00 177.78 1lqi n ILE 58 N 1.65 0.00 -1.92 0.56 -5.35 -1.26 -2.55 119.36 110.49 1lqi n ILE 58 Ca -0.00 -0.15 -0.43 0.00 -0.27 0.00 0.00 62.75 61.90 1lqi n ILE 58 Cb 0.46 -0.29 -0.03 0.00 -1.74 0.00 0.00 39.64 38.04 1lqi n ILE 58 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1lqi s ARG 59 N -2.14 3.25 0.54 6.28 1.81 -0.64 -4.32 118.95 123.73 1lqi s ARG 59 Ca 0.01 1.51 -0.02 0.00 -1.72 0.00 0.00 55.73 55.51 1lqi s ARG 59 Cb -0.00 -4.24 0.01 0.00 -0.45 0.00 0.00 34.95 30.27 1lqi s ARG 59 CO 0.01 -1.96 0.80 0.14 -0.68 0.00 0.00 175.30 173.60 1lqi s VAL 60 N 7.34 3.57 -0.13 3.52 -7.23 -1.26 -4.96 120.40 121.24 1lqi s VAL 60 Ca 0.83 -0.31 -0.29 0.00 -1.81 0.00 0.00 61.98 60.41 1lqi s VAL 60 Cb -0.24 -3.37 -0.03 0.00 0.56 0.00 0.00 36.38 33.30 1lqi s VAL 60 CO 0.33 -0.32 1.46 -2.16 -0.31 0.00 0.00 175.10 174.10 1lqi s PRO 61 N -4.80 4.15 0.00 4.82 0.04 -1.26 -4.42 135.00 133.53 1lqi s PRO 61 Ca 0.53 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1lqi s PRO 61 Cb -0.10 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1lqi s PRO 61 CO 0.41 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 177.02 1lqi n GLY 62 N 3.96 -0.67 0.00 0.56 0.00 -1.26 -5.14 105.19 102.64 1lqi n GLY 62 Ca 0.16 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1lqi n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lqi n LYS 63 N 0.00 0.00 -4.05 1.61 5.02 -1.26 -5.18 118.16 114.29 1lqi n LYS 63 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1lqi n LYS 63 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88