#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 1.12 -7.23 -1.25 -3.57 120.40 109.25 1lqi s VAL 2 Ca 0.00 -0.57 -0.15 0.00 -1.81 0.00 0.00 61.98 59.45 1lqi s VAL 2 Cb 0.00 -0.99 0.11 0.00 0.56 0.00 0.00 36.38 36.05 1lqi s VAL 2 CO 0.00 -0.31 0.77 0.00 -0.31 0.00 0.00 175.10 175.24 1lqi s ARG 3 N -2.75 0.60 -0.37 4.82 1.70 0.31 -4.75 118.95 118.50 1lqi s ARG 3 Ca -0.04 1.10 -0.15 0.00 -0.47 0.00 0.00 55.73 56.17 1lqi s ARG 3 Cb -0.00 0.23 -0.00 0.00 -0.57 0.00 0.00 34.95 34.61 1lqi s ARG 3 CO -0.04 -0.14 0.35 -0.51 -1.08 0.00 0.00 175.30 173.88 1lqi s ASP 4 N 1.76 6.16 0.27 -2.89 1.01 -1.26 -1.30 116.67 120.42 1lqi s ASP 4 Ca -0.09 -0.45 -0.11 0.00 0.71 0.00 0.00 52.55 52.61 1lqi s ASP 4 Cb -0.06 -2.19 0.04 0.00 1.01 0.00 0.00 42.92 41.73 1lqi s ASP 4 CO -0.19 -0.40 0.60 0.00 0.21 0.00 0.00 175.17 175.40 1lqi n ALA 5 N 5.37 -1.38 -2.54 5.23 0.00 -1.04 -4.95 120.51 121.20 1lqi n ALA 5 Ca -0.09 -0.91 -0.40 0.00 0.00 0.00 0.00 53.44 52.03 1lqi n ALA 5 Cb 0.49 0.71 -0.03 0.00 0.00 0.00 0.00 19.45 20.61 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 -3.89 2.48 0.09 0.00 1.51 -1.26 -2.13 117.35 114.15 1lqi s TYR 6 Ca 0.12 -0.72 -0.33 0.00 -1.01 0.00 0.00 57.07 55.13 1lqi s TYR 6 Cb -0.03 -4.67 -0.18 0.00 -0.11 0.00 0.00 41.96 36.97 1lqi s TYR 6 CO 0.08 -1.94 0.78 1.51 -1.11 0.00 0.00 175.55 174.88 1lqi n ILE 7 N 6.90 0.91 -2.45 2.71 3.06 -1.24 -1.37 119.36 127.89 1lqi n ILE 7 Ca 0.31 -0.23 -0.24 0.00 -2.50 0.00 0.00 62.75 60.10 1lqi n ILE 7 Cb 0.51 0.00 0.07 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 -0.46 3.53 0.00 1.51 0.00 -0.72 -3.41 121.76 122.21 1lqi s ALA 8 Ca 0.76 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1lqi s ALA 8 Cb -1.07 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1lqi s ALA 8 CO 0.55 -1.20 0.00 1.17 0.00 0.00 0.00 175.76 176.28 1lqi n LYS 9 N -2.73 2.00 -0.15 0.00 4.81 0.72 -4.78 118.16 118.03 1lqi n LYS 9 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.54 1lqi n LYS 9 Cb 0.60 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.66 1lqi n LYS 9 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1lqi n ASN 10 N 0.00 -0.26 -3.16 3.14 4.13 -1.26 -2.58 115.26 115.28 1lqi n ASN 10 Ca 0.00 0.67 -0.20 0.00 1.68 0.00 0.00 54.58 56.73 1lqi n ASN 10 Cb 0.00 -0.15 -0.04 0.00 -1.54 0.00 0.00 39.78 38.05 1lqi n ASN 10 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1lqi n TYR 11 N -4.56 -0.33 -1.15 3.10 4.01 -1.26 -4.94 117.16 112.03 1lqi n TYR 11 Ca 0.04 -3.55 -0.05 0.00 -0.16 0.00 0.00 57.90 54.18 1lqi n TYR 11 Cb 0.15 -0.23 -0.02 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 0.87 -3.64 -4.87 7.72 5.15 -1.06 -2.28 115.26 117.15 1lqi n ASN 12 Ca 0.22 0.12 -0.31 0.00 -0.60 0.00 0.00 54.58 54.01 1lqi n ASN 12 Cb 0.60 -1.58 -0.05 0.00 -0.53 0.00 0.00 39.78 38.22 1lqi n ASN 12 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lqi n VAL 14 N 0.40 0.00 -3.42 0.00 0.24 -1.26 0.26 118.33 114.54 1lqi n VAL 14 Ca -0.07 -0.44 -0.44 0.00 -2.04 0.00 0.00 64.34 61.35 1lqi n VAL 14 Cb 0.51 -1.22 -0.03 0.00 -1.47 0.00 0.00 33.84 31.63 1lqi n VAL 14 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1lqi s TYR 15 N -2.82 3.88 0.05 6.34 2.02 -1.22 -4.49 117.35 121.11 1lqi s TYR 15 Ca 0.65 -2.42 -0.37 0.00 -0.37 0.00 0.00 57.07 54.55 1lqi s TYR 15 Cb -0.06 -3.67 -0.17 0.00 -0.40 0.00 0.00 41.96 37.65 1lqi s TYR 15 CO 0.50 -0.93 1.32 -0.85 -1.57 0.00 0.00 175.55 174.02 1lqi n GLU 16 N 3.34 0.95 0.00 -0.62 0.28 -1.26 -3.66 120.64 119.67 1lqi n GLU 16 Ca 0.17 0.34 0.00 0.00 -0.16 0.00 0.00 57.16 57.51 1lqi n GLU 16 Cb 0.42 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.33 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 0.00 -0.36 -4.43 0.00 -0.00 -1.26 -5.01 117.46 106.40 1lqi n PHE 18 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.23 1lqi n PHE 18 Cb 0.00 0.12 -0.09 0.00 -0.00 0.00 0.00 39.48 39.51 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 -1.24 1.74 0.40 -4.13 0.52 -1.26 -5.03 118.95 109.96 1lqi s ARG 19 Ca 0.00 -2.02 0.18 0.00 -0.52 0.00 0.00 55.73 53.37 1lqi s ARG 19 Cb 0.00 -0.47 0.87 0.00 0.52 0.00 0.00 34.95 35.86 1lqi s ARG 19 CO 0.00 -0.40 1.85 -0.44 0.02 0.00 0.00 175.30 176.33 1lqi h ASP 20 N 2.02 0.00 -0.96 0.23 5.19 -1.93 -2.81 116.42 118.16 1lqi h ASP 20 Ca -0.36 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.09 1lqi h ASP 20 Cb 1.26 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.71 1lqi h ASP 20 CO 0.58 0.32 0.63 0.00 -3.12 0.00 0.00 179.24 177.65 1lqi h ALA 21 N 1.68 1.38 -0.00 3.45 0.00 -1.96 -2.81 119.26 121.00 1lqi h ALA 21 Ca -0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1lqi h ALA 21 Cb 0.66 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1lqi h ALA 21 CO 0.04 0.52 -0.23 -0.92 0.00 0.00 0.00 179.25 178.66 1lqi h TYR 22 N 1.21 -0.67 -0.37 0.00 3.20 -1.90 -2.41 116.97 116.03 1lqi h TYR 22 Ca 0.39 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.34 1lqi h TYR 22 Cb 0.02 0.29 -0.09 0.00 1.54 0.00 0.00 36.73 38.50 1lqi h TYR 22 CO -0.00 -0.24 -0.43 0.00 -1.64 0.00 0.00 178.16 175.84 1lqi n ASN 24 N -5.42 -0.07 -0.08 0.00 5.15 -1.05 0.63 115.26 114.43 1lqi n ASN 24 Ca -0.01 1.69 -0.14 0.00 -0.60 0.00 0.00 54.58 55.52 1lqi n ASN 24 Cb 0.35 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 38.92 1lqi n ASN 24 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1lqi h GLU 25 N 0.00 0.69 0.00 1.20 4.81 -0.57 -2.60 114.58 118.10 1lqi h GLU 25 Ca 0.63 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1lqi h GLU 25 Cb 1.34 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1lqi h GLU 25 CO -0.92 1.02 0.00 -0.11 -0.73 0.00 0.00 179.01 178.26 1lqi n LEU 26 N -4.23 0.06 -0.40 1.64 7.94 0.21 -0.91 117.00 121.30 1lqi n LEU 26 Ca -0.05 0.81 -0.10 0.00 -1.11 0.00 0.00 56.01 55.57 1lqi n LEU 26 Cb 0.51 -0.47 -0.08 0.00 0.53 0.00 0.00 43.42 43.91 1lqi n LEU 26 CO 0.46 -0.47 0.50 0.00 -1.11 0.00 0.00 177.39 176.77 1lqi h THR 28 N -0.03 0.97 -0.65 0.00 1.35 -1.55 -0.60 112.91 112.41 1lqi h THR 28 Ca 0.18 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.81 1lqi h THR 28 Cb 0.45 0.29 -0.03 0.00 -1.73 0.00 0.00 68.15 67.13 1lqi h THR 28 CO -0.92 0.11 0.33 0.11 -0.25 0.00 0.00 175.52 174.90 1lqi h LYS 29 N 0.63 0.90 0.00 4.72 1.57 0.25 -0.73 116.57 123.91 1lqi h LYS 29 Ca 0.30 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1lqi h LYS 29 Cb 0.37 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1lqi h LYS 29 CO -0.10 0.68 0.00 0.09 -0.57 0.00 0.00 179.45 179.56 1lqi n ASN 30 N -4.36 0.00 0.00 0.86 3.02 -0.37 -4.83 115.26 109.58 1lqi n ASN 30 Ca 0.06 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 1lqi n ASN 30 Cb 0.12 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 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 0.95 1.30 0.00 7.41 0.00 -0.28 -4.61 105.19 109.95 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 -1.52 0.00 -0.13 4.61 0.00 -0.42 -4.31 120.51 118.74 1lqi n ALA 32 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 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 -1.36 1.94 -3.20 0.00 2.88 -0.28 -4.46 113.62 109.15 1lqi n SER 33 Ca 0.00 0.35 -0.03 0.00 -1.33 0.00 0.00 58.87 57.86 1lqi n SER 33 Cb 0.00 -0.82 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 -1.20 -1.23 0.00 0.00 175.04 172.61 1lqi n SER 34 N -4.31 -1.65 -2.67 -3.46 7.64 -1.23 -4.68 113.62 103.26 1lqi n SER 34 Ca -0.45 -1.86 -0.06 0.00 1.01 0.00 0.00 58.87 57.51 1lqi n SER 34 Cb 0.80 2.67 0.02 0.00 -1.01 0.00 0.00 64.21 66.69 1lqi n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lqi n GLY 35 N -0.69 0.98 3.83 0.23 0.00 -1.26 -0.10 105.19 108.18 1lqi n GLY 35 Ca -0.02 -1.18 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 1lqi n GLY 35 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lqi s TYR 36 N -3.01 -0.12 -0.14 1.61 -0.85 -0.55 -3.91 117.35 110.39 1lqi s TYR 36 Ca 0.16 -0.34 -0.09 0.00 -0.52 0.00 0.00 57.07 56.27 1lqi s TYR 36 Cb -0.04 0.66 -0.05 0.00 0.38 0.00 0.00 41.96 42.92 1lqi s TYR 36 CO 0.08 -1.23 0.18 0.00 -1.52 0.00 0.00 175.55 173.07 1lqi s GLN 38 N -0.40 3.30 -0.16 0.00 2.00 -0.92 -4.85 119.66 118.62 1lqi s GLN 38 Ca 0.14 -1.84 -0.29 0.00 -2.00 0.00 0.00 55.36 51.37 1lqi s GLN 38 Cb -0.12 -4.42 -0.01 0.00 0.80 0.00 0.00 33.01 29.26 1lqi s GLN 38 CO 0.03 -1.45 1.08 -1.58 -0.50 0.00 0.00 175.29 172.86 1lqi s TRP 39 N 1.65 3.32 0.26 1.67 0.23 -1.26 -2.31 118.94 122.49 1lqi s TRP 39 Ca 0.15 1.42 0.00 0.00 -2.03 0.00 0.00 56.10 55.64 1lqi s TRP 39 Cb -0.18 -3.29 0.00 0.00 0.03 0.00 0.00 33.47 30.03 1lqi s TRP 39 CO -0.02 -0.65 0.00 0.00 0.96 0.00 0.00 176.95 177.25 1lqi n ALA 40 N 5.78 -2.36 0.00 0.98 0.00 0.25 -4.95 120.51 120.21 1lqi n ALA 40 Ca 0.11 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1lqi n ALA 40 Cb 0.47 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 0.19 0.37 0.22 0.00 0.00 -1.25 -4.70 105.19 100.02 1lqi n GLY 41 Ca 0.00 -1.55 0.03 0.00 0.00 0.00 0.00 46.02 44.49 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 0.13 -0.38 1.61 1.57 -1.97 -1.33 116.57 116.19 1lqi h LYS 42 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1lqi h LYS 42 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1lqi h LYS 42 CO 0.00 0.36 0.00 0.66 -0.57 0.00 0.00 179.45 179.90 1lqi n TYR 43 N -4.22 0.50 0.00 -1.35 4.02 -1.26 -5.01 117.16 109.83 1lqi n TYR 43 Ca -0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1lqi n TYR 43 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 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 1.41 3.54 3.32 2.72 0.00 -0.51 -2.87 105.19 112.80 1lqi n GLY 44 Ca 0.19 0.23 -0.45 0.00 0.00 0.00 0.00 46.02 46.00 1lqi n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lqi n ASN 45 N 7.84 5.56 0.00 1.61 5.03 -1.26 -0.58 115.26 133.46 1lqi n ASN 45 Ca 0.00 -3.07 0.00 0.00 0.87 0.00 0.00 54.58 52.38 1lqi n ASN 45 Cb 0.00 -1.40 0.00 0.00 -1.02 0.00 0.00 39.78 37.36 1lqi n ASN 45 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lqi n ALA 46 N 3.02 0.00 -3.64 5.41 0.00 -0.98 -3.74 120.51 120.59 1lqi n ALA 46 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.62 1lqi n ALA 46 Cb 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 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 2.59 3.12 -0.22 0.00 -0.11 0.62 -3.65 118.94 121.29 1lqi s TRP 48 Ca -0.00 0.36 -0.14 0.00 1.22 0.00 0.00 56.10 57.53 1lqi s TRP 48 Cb -0.12 -3.29 -0.04 0.00 -1.50 0.00 0.00 33.47 28.52 1lqi s TRP 48 CO -0.13 -0.71 0.33 0.00 -4.62 0.00 0.00 176.95 171.81 1lqi s TYR 50 N 1.29 3.46 -0.77 0.00 2.02 0.86 -2.49 117.35 121.72 1lqi s TYR 50 Ca 0.15 0.93 -0.05 0.00 -0.37 0.00 0.00 57.07 57.73 1lqi s TYR 50 Cb -0.14 -2.34 0.01 0.00 -0.40 0.00 0.00 41.96 39.08 1lqi s TYR 50 CO 0.07 0.02 0.62 0.00 -1.57 0.00 0.00 175.55 174.69 1lqi n ALA 51 N -1.01 -2.73 -2.69 3.71 0.00 -1.25 -2.61 120.51 113.93 1lqi n ALA 51 Ca 0.01 -0.16 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 1lqi n ALA 51 Cb 0.54 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.90 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 -4.55 3.51 0.35 0.00 2.96 -0.42 -1.13 118.68 119.41 1lqi s LEU 52 Ca 0.05 0.10 -0.28 0.00 -0.22 0.00 0.00 54.13 53.78 1lqi s LEU 52 Cb -0.01 -1.80 -0.11 0.00 0.50 0.00 0.00 46.19 44.77 1lqi s LEU 52 CO 0.88 0.36 1.49 -2.16 -1.32 0.00 0.00 176.35 175.60 1lqi s PRO 53 N -0.78 4.14 0.00 0.98 0.04 -1.26 0.11 135.00 138.24 1lqi s PRO 53 Ca 0.12 2.53 0.01 0.00 0.04 0.00 0.00 61.00 63.70 1lqi s PRO 53 Cb -0.11 -2.99 0.04 0.00 0.04 0.00 0.00 34.50 31.47 1lqi s PRO 53 CO 0.02 -0.52 0.98 -0.25 0.04 0.00 0.00 177.00 177.27 1lqi n ASP 54 N 0.84 0.00 0.00 6.66 9.92 -1.23 -1.42 116.55 131.32 1lqi n ASP 54 Ca 0.02 0.44 0.11 0.00 -0.53 0.00 0.00 54.79 54.83 1lqi n ASP 54 Cb 0.39 -0.45 0.60 0.00 -0.64 0.00 0.00 41.12 41.02 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 -1.45 0.00 -4.43 -2.24 6.94 -1.26 -4.64 115.26 108.18 1lqi n ASN 55 Ca 0.00 -0.36 -0.33 0.00 -0.02 0.00 0.00 54.58 53.87 1lqi n ASN 55 Cb 0.01 -0.14 -0.13 0.00 -2.36 0.00 0.00 39.78 37.16 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 -2.28 3.41 0.34 3.53 1.01 -0.51 -5.10 120.40 120.81 1lqi s VAL 56 Ca 0.27 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.45 1lqi s VAL 56 Cb 0.15 -2.46 -0.09 0.00 0.00 0.00 0.00 36.38 33.98 1lqi s VAL 56 CO 0.29 0.51 1.10 -2.16 0.00 0.00 0.00 175.10 174.85 1lqi s PRO 57 N 0.31 4.36 0.19 2.72 0.04 -1.26 -4.96 135.00 136.39 1lqi s PRO 57 Ca -0.07 1.73 0.02 0.00 0.04 0.00 0.00 61.00 62.71 1lqi s PRO 57 Cb -0.15 -2.87 0.02 0.00 0.04 0.00 0.00 34.50 31.53 1lqi s PRO 57 CO 0.04 -0.02 0.13 0.44 0.04 0.00 0.00 177.00 177.64 1lqi n ILE 58 N 0.55 0.00 -2.62 0.56 -6.64 -1.26 -1.75 119.36 108.20 1lqi n ILE 58 Ca 0.02 -0.74 -0.43 0.00 -1.77 0.00 0.00 62.75 59.83 1lqi n ILE 58 Cb 0.47 -0.33 -0.02 0.00 -1.44 0.00 0.00 39.64 38.32 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 -2.76 3.90 0.48 6.28 6.06 -0.47 -4.21 118.95 128.23 1lqi s ARG 59 Ca 0.10 0.83 0.02 0.00 -2.50 0.00 0.00 55.73 54.19 1lqi s ARG 59 Cb -0.01 -3.82 0.01 0.00 0.06 0.00 0.00 34.95 31.19 1lqi s ARG 59 CO 0.06 -1.14 0.69 0.14 -2.50 0.00 0.00 175.30 172.55 1lqi s VAL 60 N 4.06 3.34 -0.41 7.11 -7.23 -1.26 -4.91 120.40 121.09 1lqi s VAL 60 Ca 0.47 -0.66 -0.28 0.00 -1.81 0.00 0.00 61.98 59.70 1lqi s VAL 60 Cb -0.10 -3.22 -0.01 0.00 0.56 0.00 0.00 36.38 33.61 1lqi s VAL 60 CO 0.23 -0.14 1.71 -2.16 -0.31 0.00 0.00 175.10 174.43 1lqi s PRO 61 N -4.59 3.25 0.00 4.82 0.04 -1.26 -4.61 135.00 132.65 1lqi s PRO 61 Ca 0.53 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1lqi s PRO 61 Cb -0.10 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1lqi s PRO 61 CO 0.37 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 175.86 1lqi n GLY 62 N 5.39 -0.49 2.93 0.56 0.00 -1.26 -5.16 105.19 107.16 1lqi n GLY 62 Ca 0.20 0.20 -0.17 0.00 0.00 0.00 0.00 46.02 46.26 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 0.39 -3.80 1.61 5.02 -1.26 -5.18 118.16 114.94 1lqi n LYS 63 Ca 0.00 -3.00 -0.06 0.00 -2.02 0.00 0.00 58.31 53.23 1lqi n LYS 63 Cb 0.00 2.49 -0.02 0.00 -0.02 0.00 0.00 35.03 37.48 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88