#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 -0.28 2.03 -7.23 -1.26 -2.76 120.40 110.97 1lqi s VAL 2 Ca 0.00 -0.61 -0.21 0.00 -1.81 0.00 0.00 61.98 59.35 1lqi s VAL 2 Cb 0.00 -1.08 0.09 0.00 0.56 0.00 0.00 36.38 35.95 1lqi s VAL 2 CO 0.00 -0.34 0.76 0.00 -0.31 0.00 0.00 175.10 175.22 1lqi s ARG 3 N -3.19 0.72 -0.32 4.82 1.70 0.26 -4.83 118.95 118.11 1lqi s ARG 3 Ca -0.01 1.02 -0.16 0.00 -0.47 0.00 0.00 55.73 56.12 1lqi s ARG 3 Cb 0.01 0.26 -0.02 0.00 -0.57 0.00 0.00 34.95 34.63 1lqi s ARG 3 CO -0.08 -0.11 0.39 -0.51 -1.08 0.00 0.00 175.30 173.92 1lqi s ASP 4 N 0.92 6.23 0.31 -2.89 1.01 -1.26 -1.66 116.67 119.32 1lqi s ASP 4 Ca -0.04 -0.03 -0.11 0.00 0.71 0.00 0.00 52.55 53.08 1lqi s ASP 4 Cb -0.05 -2.21 0.04 0.00 1.01 0.00 0.00 42.92 41.71 1lqi s ASP 4 CO -0.09 -0.32 0.60 0.00 0.21 0.00 0.00 175.17 175.57 1lqi n ALA 5 N 5.44 -1.28 -2.64 5.23 0.00 -1.04 -4.98 120.51 121.24 1lqi n ALA 5 Ca -0.08 -1.02 -0.42 0.00 0.00 0.00 0.00 53.44 51.93 1lqi n ALA 5 Cb 0.50 0.81 -0.03 0.00 0.00 0.00 0.00 19.45 20.73 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 -3.64 2.61 0.05 0.00 1.51 -1.26 -1.86 117.35 114.76 1lqi s TYR 6 Ca 0.13 -0.82 -0.35 0.00 -1.01 0.00 0.00 57.07 55.02 1lqi s TYR 6 Cb -0.04 -4.60 -0.19 0.00 -0.11 0.00 0.00 41.96 37.03 1lqi s TYR 6 CO 0.10 -1.87 0.88 1.51 -1.11 0.00 0.00 175.55 175.07 1lqi n ILE 7 N 6.53 0.55 -2.33 2.71 3.06 -1.21 -1.45 119.36 127.22 1lqi n ILE 7 Ca 0.26 -0.14 -0.25 0.00 -2.50 0.00 0.00 62.75 60.12 1lqi n ILE 7 Cb 0.50 0.00 0.08 0.00 0.54 0.00 0.00 39.64 40.76 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 -0.27 3.33 0.00 1.51 0.00 -1.05 -3.06 121.76 122.22 1lqi s ALA 8 Ca 0.81 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1lqi s ALA 8 Cb -1.14 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1lqi s ALA 8 CO 0.55 -1.31 0.00 1.17 0.00 0.00 0.00 175.76 176.17 1lqi n LYS 9 N -2.86 2.31 -0.34 0.00 0.00 0.69 -4.75 118.16 113.22 1lqi n LYS 9 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.32 1lqi n LYS 9 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.55 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 -0.85 -3.17 3.14 6.94 -1.26 -3.52 115.26 116.53 1lqi n ASN 10 Ca 0.00 1.44 -0.23 0.00 -0.02 0.00 0.00 54.58 55.76 1lqi n ASN 10 Cb 0.00 -0.19 -0.07 0.00 -2.36 0.00 0.00 39.78 37.17 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 -5.01 -0.50 -2.19 -2.53 4.01 -1.26 -4.92 117.16 104.76 1lqi n TYR 11 Ca 0.02 -3.48 -0.04 0.00 -0.16 0.00 0.00 57.90 54.24 1lqi n TYR 11 Cb 0.21 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 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 1.43 -2.06 -4.64 7.72 5.15 -1.23 -2.29 115.26 119.34 1lqi n ASN 12 Ca 0.21 -0.02 -0.32 0.00 -0.60 0.00 0.00 54.58 53.84 1lqi n ASN 12 Cb 0.53 -1.30 -0.10 0.00 -0.53 0.00 0.00 39.78 38.39 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 -1.03 4.39 -1.32 0.00 -7.23 -1.26 0.25 120.40 114.20 1lqi s VAL 14 Ca 0.18 0.78 -0.18 0.00 -1.81 0.00 0.00 61.98 60.95 1lqi s VAL 14 Cb -0.11 -3.74 0.05 0.00 0.56 0.00 0.00 36.38 33.14 1lqi s VAL 14 CO 0.09 -1.01 1.85 -1.22 -0.31 0.00 0.00 175.10 174.49 1lqi n TYR 15 N -2.84 4.30 -1.58 2.82 4.02 -1.17 -4.75 117.16 117.96 1lqi n TYR 15 Ca 0.06 -2.78 -0.54 0.00 -0.01 0.00 0.00 57.90 54.63 1lqi n TYR 15 Cb 0.55 -2.61 -0.07 0.00 -0.02 0.00 0.00 39.34 37.19 1lqi n TYR 15 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1lqi n GLU 16 N 7.91 0.82 -2.35 -0.72 0.28 -1.26 -3.47 120.64 121.86 1lqi n GLU 16 Ca 0.49 0.30 -0.04 0.00 -0.16 0.00 0.00 57.16 57.75 1lqi n GLU 16 Cb 0.45 -1.90 -0.01 0.00 1.43 0.00 0.00 31.44 31.41 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 -0.14 0.00 -4.20 0.00 7.35 -1.26 -4.93 117.46 114.28 1lqi n PHE 18 Ca -0.01 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.50 1lqi n PHE 18 Cb 0.09 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 39.79 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 -1.49 0.77 0.60 -4.13 0.52 -1.26 -5.01 118.95 108.95 1lqi s ARG 19 Ca 0.00 -0.82 0.29 0.00 -0.52 0.00 0.00 55.73 54.67 1lqi s ARG 19 Cb 0.00 -0.73 1.46 0.00 0.52 0.00 0.00 34.95 36.20 1lqi s ARG 19 CO 0.00 0.17 1.87 -0.44 0.02 0.00 0.00 175.30 176.91 1lqi h ASP 20 N 4.60 0.00 -0.77 0.23 5.19 -1.95 -0.19 116.42 123.53 1lqi h ASP 20 Ca -0.38 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.04 1lqi h ASP 20 Cb 1.19 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.66 1lqi h ASP 20 CO 0.42 0.00 0.51 0.00 -3.12 0.00 0.00 179.24 177.05 1lqi h ALA 21 N 1.39 0.98 0.17 3.45 0.00 -1.95 -2.74 119.26 120.57 1lqi h ALA 21 Ca 0.20 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1lqi h ALA 21 Cb 1.20 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1lqi h ALA 21 CO -0.00 0.39 -0.51 -0.92 0.00 0.00 0.00 179.25 178.20 1lqi h TYR 22 N 1.04 -1.48 -0.14 0.00 3.20 -1.41 -2.59 116.97 115.59 1lqi h TYR 22 Ca 0.28 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.23 1lqi h TYR 22 Cb -0.11 0.62 -0.07 0.00 1.54 0.00 0.00 36.73 38.71 1lqi h TYR 22 CO -0.02 -0.59 -0.42 0.00 -1.64 0.00 0.00 178.16 175.48 1lqi h ASN 24 N -0.49 -0.90 -0.25 0.00 -1.24 -1.24 0.75 115.58 112.22 1lqi h ASN 24 Ca 0.08 0.28 -0.09 0.00 0.71 0.00 0.00 56.30 57.28 1lqi h ASN 24 Cb 0.63 0.58 -0.02 0.00 0.73 0.00 0.00 38.32 40.24 1lqi h ASN 24 CO -0.41 -0.30 -0.13 -0.33 -1.29 0.00 0.00 177.43 174.97 1lqi h GLU 25 N -0.00 0.66 0.00 6.67 5.08 -0.96 -2.67 114.58 123.36 1lqi h GLU 25 Ca 0.43 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1lqi h GLU 25 Cb 0.66 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1lqi h GLU 25 CO -0.94 0.77 0.00 -0.11 -1.00 0.00 0.00 179.01 177.73 1lqi n LEU 26 N -4.17 0.07 -0.42 1.33 7.94 0.24 -1.06 117.00 120.93 1lqi n LEU 26 Ca 0.01 0.79 -0.10 0.00 -1.11 0.00 0.00 56.01 55.60 1lqi n LEU 26 Cb 0.36 -0.47 -0.09 0.00 0.53 0.00 0.00 43.42 43.75 1lqi n LEU 26 CO 0.42 -0.47 0.48 0.00 -1.11 0.00 0.00 177.39 176.71 1lqi h THR 28 N 0.00 0.96 -0.57 0.00 1.35 -1.57 -0.49 112.91 112.58 1lqi h THR 28 Ca 0.17 -0.25 -0.02 0.00 -0.55 0.00 0.00 66.41 65.75 1lqi h THR 28 Cb 0.41 0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 66.96 1lqi h THR 28 CO -0.93 0.13 0.27 0.11 -0.25 0.00 0.00 175.52 174.85 1lqi h LYS 29 N 0.74 0.80 0.00 4.72 1.79 0.22 -0.79 116.57 124.05 1lqi h LYS 29 Ca 0.36 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1lqi h LYS 29 Cb 0.43 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1lqi h LYS 29 CO -0.14 0.62 0.00 0.09 -1.08 0.00 0.00 179.45 178.95 1lqi n ASN 30 N -4.36 0.24 0.00 0.86 3.02 -0.32 -4.83 115.26 109.87 1lqi n ASN 30 Ca 0.05 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 1lqi n ASN 30 Cb 0.13 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 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 0.77 1.34 0.00 7.41 0.00 -0.30 -4.66 105.19 109.74 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 -1.34 0.00 -0.13 4.61 0.00 -0.44 -4.16 120.51 119.04 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 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.10 1.95 -3.68 0.00 2.88 -0.75 -4.44 113.62 108.48 1lqi n SER 33 Ca 0.00 0.35 -0.05 0.00 -1.33 0.00 0.00 58.87 57.84 1lqi n SER 33 Cb 0.00 -0.83 -0.02 0.00 -0.75 0.00 0.00 64.21 62.62 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 -7.35 -0.24 0.13 -3.46 0.01 -1.23 -4.66 113.70 96.89 1lqi s SER 34 Ca -0.37 -0.28 -0.07 0.00 1.31 0.00 0.00 55.95 56.53 1lqi s SER 34 Cb 0.13 0.46 -0.01 0.00 0.21 0.00 0.00 66.02 66.82 1lqi s SER 34 CO 0.49 -0.83 0.20 -0.83 0.41 0.00 0.00 173.24 172.69 1lqi s GLY 35 N -2.81 0.40 0.25 3.44 0.00 -1.26 -0.13 107.32 107.22 1lqi s GLY 35 Ca 0.10 -0.89 -0.03 0.00 0.00 0.00 0.00 44.72 43.90 1lqi s GLY 35 CO -0.01 -0.92 0.29 -2.52 0.00 0.00 0.00 173.10 169.94 1lqi s TYR 36 N -3.94 1.03 -0.13 1.90 -0.85 -0.62 -2.62 117.35 112.12 1lqi s TYR 36 Ca 0.13 -1.24 -0.07 0.00 -0.52 0.00 0.00 57.07 55.37 1lqi s TYR 36 Cb 0.05 -0.32 -0.04 0.00 0.38 0.00 0.00 41.96 42.03 1lqi s TYR 36 CO -0.04 -0.84 0.11 0.00 -1.52 0.00 0.00 175.55 173.26 1lqi s GLN 38 N -0.73 3.61 0.28 0.00 -0.44 -0.50 -4.83 119.66 117.05 1lqi s GLN 38 Ca 0.13 -2.34 -0.29 0.00 -2.50 0.00 0.00 55.36 50.36 1lqi s GLN 38 Cb -0.12 -4.52 -0.10 0.00 -1.64 0.00 0.00 33.01 26.63 1lqi s GLN 38 CO 0.03 -1.38 1.17 -1.58 0.50 0.00 0.00 175.29 174.02 1lqi s TRP 39 N 0.63 3.42 0.29 1.67 0.23 -1.25 -1.24 118.94 122.68 1lqi s TRP 39 Ca 0.21 1.58 0.00 0.00 -2.03 0.00 0.00 56.10 55.86 1lqi s TRP 39 Cb -0.09 -3.41 0.00 0.00 0.03 0.00 0.00 33.47 30.00 1lqi s TRP 39 CO -0.09 -0.99 0.00 0.00 0.96 0.00 0.00 176.95 176.83 1lqi n ALA 40 N 1.28 -1.96 0.00 0.98 0.00 0.45 -4.85 120.51 116.42 1lqi n ALA 40 Ca -0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1lqi n ALA 40 Cb 0.44 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.31 -0.68 0.30 0.00 0.00 -1.18 -4.71 105.19 100.22 1lqi n GLY 41 Ca 0.00 -1.31 0.08 0.00 0.00 0.00 0.00 46.02 44.78 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 0.87 0.24 -0.16 1.61 1.57 -1.97 -1.35 116.57 117.38 1lqi h LYS 42 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1lqi h LYS 42 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1lqi h LYS 42 CO 0.00 0.16 0.00 2.48 -0.57 0.00 0.00 179.45 181.52 1lqi n TYR 43 N -4.50 0.19 0.00 -1.35 0.18 -1.26 -5.04 117.16 105.38 1lqi n TYR 43 Ca 0.01 -0.13 0.00 0.00 1.88 0.00 0.00 57.90 59.67 1lqi n TYR 43 Cb 0.14 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.10 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 1.01 1.82 2.83 -7.48 0.00 -0.51 -4.08 105.19 98.78 1lqi n GLY 44 Ca 0.12 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1lqi n GLY 44 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lqi n ASN 45 N 8.80 4.99 -3.01 1.61 6.94 -1.23 0.17 115.26 133.53 1lqi n ASN 45 Ca 0.00 -3.36 0.00 0.00 -0.02 0.00 0.00 54.58 51.20 1lqi n ASN 45 Cb 0.00 -1.01 0.00 0.00 -2.36 0.00 0.00 39.78 36.41 1lqi n ASN 45 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lqi n ALA 46 N 1.39 0.00 -3.64 -2.53 0.00 -0.38 -2.60 120.51 112.75 1lqi n ALA 46 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.43 1lqi n ALA 46 Cb 0.37 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.65 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 2.04 2.90 -0.18 0.00 -0.11 0.79 -3.32 118.94 121.04 1lqi s TRP 48 Ca 0.03 -0.02 -0.21 0.00 1.22 0.00 0.00 56.10 57.12 1lqi s TRP 48 Cb -0.16 -3.87 -0.03 0.00 -1.50 0.00 0.00 33.47 27.91 1lqi s TRP 48 CO -0.14 -1.19 0.62 0.00 -4.62 0.00 0.00 176.95 171.63 1lqi s TYR 50 N 1.72 3.48 -1.33 0.00 2.02 0.81 -2.51 117.35 121.54 1lqi s TYR 50 Ca 0.29 0.85 -0.19 0.00 -0.37 0.00 0.00 57.07 57.65 1lqi s TYR 50 Cb -0.16 -2.29 0.02 0.00 -0.40 0.00 0.00 41.96 39.14 1lqi s TYR 50 CO 0.11 -0.01 0.46 0.00 -1.57 0.00 0.00 175.55 174.54 1lqi n ALA 51 N -1.27 -2.36 -2.15 3.71 0.00 -1.26 -2.59 120.51 114.60 1lqi n ALA 51 Ca 0.00 -0.47 -0.38 0.00 0.00 0.00 0.00 53.44 52.59 1lqi n ALA 51 Cb 0.54 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 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 -7.29 4.51 0.33 0.00 2.96 -0.67 -1.80 118.68 116.73 1lqi s LEU 52 Ca 0.29 1.42 -0.29 0.00 -0.22 0.00 0.00 54.13 55.33 1lqi s LEU 52 Cb -0.15 -3.17 -0.11 0.00 0.50 0.00 0.00 46.19 43.26 1lqi s LEU 52 CO 0.96 0.20 1.49 -2.16 -1.32 0.00 0.00 176.35 175.53 1lqi s PRO 53 N -1.31 4.16 0.00 0.98 0.04 -1.26 -0.57 135.00 137.04 1lqi s PRO 53 Ca 0.34 2.50 0.01 0.00 0.04 0.00 0.00 61.00 63.89 1lqi s PRO 53 Cb -0.20 -3.01 0.03 0.00 0.04 0.00 0.00 34.50 31.35 1lqi s PRO 53 CO 0.22 -0.51 0.94 -0.25 0.04 0.00 0.00 177.00 177.44 1lqi n ASP 54 N 1.27 0.00 -0.06 6.66 8.00 -1.11 -1.24 116.55 130.06 1lqi n ASP 54 Ca 0.04 0.42 0.07 0.00 0.71 0.00 0.00 54.79 56.03 1lqi n ASP 54 Cb 0.39 -0.42 0.41 0.00 -0.02 0.00 0.00 41.12 41.48 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 -1.42 0.18 -4.21 -2.24 0.23 -1.26 -4.70 115.26 101.84 1lqi n ASN 55 Ca 0.00 -1.59 -0.33 0.00 -0.53 0.00 0.00 54.58 52.14 1lqi n ASN 55 Cb 0.01 -0.01 -0.16 0.00 -2.08 0.00 0.00 39.78 37.53 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 -1.97 2.34 0.57 3.53 1.01 -0.37 -5.11 120.40 120.39 1lqi s VAL 56 Ca 0.22 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 61.15 1lqi s VAL 56 Cb 0.10 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1lqi s VAL 56 CO 0.17 0.53 1.06 -2.16 0.00 0.00 0.00 175.10 174.70 1lqi s PRO 57 N 0.84 3.40 0.49 2.72 0.04 -1.26 -4.94 135.00 136.29 1lqi s PRO 57 Ca -0.06 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1lqi s PRO 57 Cb -0.15 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1lqi s PRO 57 CO -0.02 -0.75 0.01 0.44 0.04 0.00 0.00 177.00 176.72 1lqi n ILE 58 N -1.78 0.00 -2.71 0.56 -5.35 -1.26 -2.53 119.36 106.30 1lqi n ILE 58 Ca 0.09 -2.31 -0.42 0.00 -0.27 0.00 0.00 62.75 59.84 1lqi n ILE 58 Cb 0.53 0.45 -0.03 0.00 -1.74 0.00 0.00 39.64 38.85 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 -3.78 4.52 0.35 6.28 3.52 -0.53 -4.43 118.95 124.87 1lqi s ARG 59 Ca 0.01 1.40 0.07 0.00 -0.13 0.00 0.00 55.73 57.08 1lqi s ARG 59 Cb -0.00 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.89 1lqi s ARG 59 CO 0.00 -0.13 0.39 0.14 -0.81 0.00 0.00 175.30 174.90 1lqi s VAL 60 N 1.30 3.66 -0.75 7.11 -7.23 -1.26 -4.86 120.40 118.36 1lqi s VAL 60 Ca 0.51 -1.19 -0.26 0.00 -1.81 0.00 0.00 61.98 59.23 1lqi s VAL 60 Cb -0.20 -3.25 -0.04 0.00 0.56 0.00 0.00 36.38 33.45 1lqi s VAL 60 CO 0.25 -0.14 1.91 -2.16 -0.31 0.00 0.00 175.10 174.65 1lqi s PRO 61 N -4.10 2.57 0.00 4.82 0.04 -1.26 -4.42 135.00 132.66 1lqi s PRO 61 Ca 0.44 0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1lqi s PRO 61 Cb -0.07 -4.72 0.00 0.00 0.04 0.00 0.00 34.50 29.75 1lqi s PRO 61 CO 0.29 -3.07 0.00 0.41 0.04 0.00 0.00 177.00 174.67 1lqi n GLY 62 N 6.27 -1.74 0.30 0.56 0.00 -1.26 -5.18 105.19 104.14 1lqi n GLY 62 Ca 0.30 0.78 -0.01 0.00 0.00 0.00 0.00 46.02 47.10 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 0.08 -4.11 1.61 4.81 -1.26 -5.19 118.16 114.10 1lqi n LYS 63 Ca 0.00 -0.17 -0.11 0.00 -0.87 0.00 0.00 58.31 57.17 1lqi n LYS 63 Cb 0.00 0.21 -0.08 0.00 0.02 0.00 0.00 35.03 35.18 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57