#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 0.06 -0.29 3.17 -7.23 -1.25 -3.60 120.40 111.27 1lqi s VAL 2 Ca 0.00 -0.51 -0.15 0.00 -1.81 0.00 0.00 61.98 59.51 1lqi s VAL 2 Cb 0.00 -0.99 0.11 0.00 0.56 0.00 0.00 36.38 36.06 1lqi s VAL 2 CO 0.00 -0.28 0.75 0.00 -0.31 0.00 0.00 175.10 175.26 1lqi s ARG 3 N -2.70 0.59 -0.34 4.82 1.70 0.33 -4.75 118.95 118.60 1lqi s ARG 3 Ca -0.04 1.14 -0.20 0.00 -0.47 0.00 0.00 55.73 56.16 1lqi s ARG 3 Cb -0.00 0.31 -0.00 0.00 -0.57 0.00 0.00 34.95 34.68 1lqi s ARG 3 CO -0.04 -0.14 0.62 -0.51 -1.08 0.00 0.00 175.30 174.14 1lqi s ASP 4 N 1.91 6.44 0.29 -2.89 1.01 -1.26 -1.32 116.67 120.85 1lqi s ASP 4 Ca -0.08 0.22 -0.19 0.00 0.71 0.00 0.00 52.55 53.20 1lqi s ASP 4 Cb -0.06 -2.32 0.06 0.00 1.01 0.00 0.00 42.92 41.60 1lqi s ASP 4 CO -0.19 -0.54 0.87 0.00 0.21 0.00 0.00 175.17 175.52 1lqi s ALA 5 N 2.64 -1.16 -0.82 5.23 0.00 -0.98 -4.97 121.76 121.71 1lqi s ALA 5 Ca 0.24 -0.48 -0.26 0.00 0.00 0.00 0.00 51.96 51.47 1lqi s ALA 5 Cb -0.15 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.73 1lqi s ALA 5 CO 0.14 -1.02 1.32 0.71 0.00 0.00 0.00 175.76 176.91 1lqi s TYR 6 N -2.58 2.37 0.15 0.00 1.51 -1.26 -2.07 117.35 115.47 1lqi s TYR 6 Ca 0.16 -0.32 -0.31 0.00 -1.01 0.00 0.00 57.07 55.60 1lqi s TYR 6 Cb -0.04 -4.64 -0.18 0.00 -0.11 0.00 0.00 41.96 36.99 1lqi s TYR 6 CO 0.08 -2.02 0.65 1.51 -1.11 0.00 0.00 175.55 174.66 1lqi n ILE 7 N 6.51 1.52 -3.28 2.71 3.06 -1.12 -0.43 119.36 128.34 1lqi n ILE 7 Ca 0.12 -0.38 -0.19 0.00 -2.50 0.00 0.00 62.75 59.80 1lqi n ILE 7 Cb 0.50 -0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.66 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 -0.76 4.31 0.00 1.51 0.00 -0.98 -3.61 121.76 122.22 1lqi s ALA 8 Ca 0.70 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1lqi s ALA 8 Cb -1.01 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1lqi s ALA 8 CO 0.56 -0.23 0.00 1.17 0.00 0.00 0.00 175.76 177.26 1lqi n LYS 9 N -1.70 2.66 -0.21 0.00 3.00 0.53 -4.79 118.16 117.64 1lqi n LYS 9 Ca 0.05 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.39 1lqi n LYS 9 Cb 0.60 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.70 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 -0.07 -0.26 -3.15 3.14 0.23 -1.26 -2.26 115.26 111.63 1lqi n ASN 10 Ca 0.00 1.01 -0.22 0.00 -0.53 0.00 0.00 54.58 54.84 1lqi n ASN 10 Cb 0.00 -0.28 -0.04 0.00 -2.08 0.00 0.00 39.78 37.37 1lqi n ASN 10 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1lqi n TYR 11 N -4.93 1.19 -1.47 -2.53 4.02 -1.26 -4.91 117.16 107.28 1lqi n TYR 11 Ca 0.08 -3.84 -0.11 0.00 -0.01 0.00 0.00 57.90 54.03 1lqi n TYR 11 Cb 0.28 -0.43 -0.04 0.00 -0.02 0.00 0.00 39.34 39.12 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 0.39 -4.18 -4.81 7.72 5.15 -0.96 -2.35 115.26 116.23 1lqi n ASN 12 Ca 0.26 0.22 -0.38 0.00 -0.60 0.00 0.00 54.58 54.09 1lqi n ASN 12 Cb 0.56 -2.77 -0.06 0.00 -0.53 0.00 0.00 39.78 36.98 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 -0.58 4.15 -1.06 0.00 -7.23 -1.26 0.20 120.40 114.62 1lqi s VAL 14 Ca 0.22 0.70 -0.22 0.00 -1.81 0.00 0.00 61.98 60.87 1lqi s VAL 14 Cb -0.15 -3.66 0.05 0.00 0.56 0.00 0.00 36.38 33.17 1lqi s VAL 14 CO 0.11 -0.91 1.53 -0.31 -0.31 0.00 0.00 175.10 175.21 1lqi s TYR 15 N -3.23 2.53 0.14 2.82 1.51 -1.24 -4.83 117.35 115.05 1lqi s TYR 15 Ca 0.57 -0.88 -0.35 0.00 -1.01 0.00 0.00 57.07 55.40 1lqi s TYR 15 Cb -0.11 -4.66 -0.15 0.00 -0.11 0.00 0.00 41.96 36.92 1lqi s TYR 15 CO 0.53 -1.90 1.38 0.39 -1.11 0.00 0.00 175.55 174.84 1lqi n GLU 16 N 8.80 1.51 -4.25 -0.62 4.71 -1.26 -3.49 120.64 126.04 1lqi n GLU 16 Ca 0.36 0.54 -0.14 0.00 -0.01 0.00 0.00 57.16 57.92 1lqi n GLU 16 Cb 0.50 -2.20 -0.10 0.00 -1.01 0.00 0.00 31.44 28.63 1lqi n GLU 16 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1lqi n PHE 18 N -0.24 0.00 -3.87 0.00 7.35 -1.26 -4.87 117.46 114.56 1lqi n PHE 18 Ca -0.07 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.53 1lqi n PHE 18 Cb 0.63 -0.36 -0.07 0.00 0.35 0.00 0.00 39.48 40.03 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 -2.84 0.97 0.58 -4.13 0.52 -1.26 -5.02 118.95 107.77 1lqi s ARG 19 Ca -0.05 -1.01 0.31 0.00 -0.52 0.00 0.00 55.73 54.46 1lqi s ARG 19 Cb 0.08 0.37 1.78 0.00 0.52 0.00 0.00 34.95 37.70 1lqi s ARG 19 CO 0.56 -0.33 2.22 -0.44 0.02 0.00 0.00 175.30 177.32 1lqi h ASP 20 N 2.64 0.00 -0.35 0.23 5.19 -1.93 -2.62 116.42 119.58 1lqi h ASP 20 Ca -0.33 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.09 1lqi h ASP 20 Cb 1.21 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.70 1lqi h ASP 20 CO 0.53 0.03 0.21 0.00 -3.12 0.00 0.00 179.24 176.88 1lqi h ALA 21 N 1.97 0.44 0.03 3.45 0.00 -1.95 -2.72 119.26 120.47 1lqi h ALA 21 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lqi h ALA 21 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1lqi h ALA 21 CO 0.00 -0.14 -0.07 -0.92 0.00 0.00 0.00 179.25 178.12 1lqi h TYR 22 N 0.42 -0.20 -0.96 0.00 3.20 -1.85 -2.59 116.97 114.99 1lqi h TYR 22 Ca 0.14 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.18 1lqi h TYR 22 Cb 0.00 0.08 -0.17 0.00 1.54 0.00 0.00 36.73 38.19 1lqi h TYR 22 CO -0.07 -0.08 -0.33 0.00 -1.64 0.00 0.00 178.16 176.03 1lqi h ASN 24 N -0.01 -1.02 -0.99 0.00 -1.24 -1.14 0.84 115.58 112.02 1lqi h ASN 24 Ca 0.39 0.26 0.02 0.00 0.71 0.00 0.00 56.30 57.68 1lqi h ASN 24 Cb 0.64 0.59 -0.05 0.00 0.73 0.00 0.00 38.32 40.22 1lqi h ASN 24 CO -0.97 -0.29 0.66 -0.08 -1.29 0.00 0.00 177.43 175.45 1lqi h GLU 25 N -0.04 1.27 0.21 6.67 4.81 0.01 -2.71 114.58 124.80 1lqi h GLU 25 Ca 0.35 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1lqi h GLU 25 Cb 0.60 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1lqi h GLU 25 CO -0.85 0.84 -0.13 1.25 -0.73 0.00 0.00 179.01 179.39 1lqi h LEU 26 N 1.31 -0.33 0.00 1.64 5.85 0.14 -1.16 115.31 122.76 1lqi h LEU 26 Ca 0.38 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.12 1lqi h LEU 26 Cb -0.09 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1lqi h LEU 26 CO -0.10 -0.20 0.00 0.00 -0.34 0.00 0.00 178.44 177.80 1lqi h THR 28 N 0.00 0.20 -0.46 0.00 1.35 -1.53 0.60 112.91 113.07 1lqi h THR 28 Ca 0.00 -0.07 0.01 0.00 -0.55 0.00 0.00 66.41 65.80 1lqi h THR 28 Cb 0.00 -0.01 -0.03 0.00 -1.73 0.00 0.00 68.15 66.38 1lqi h THR 28 CO 0.00 0.04 0.29 0.11 -0.25 0.00 0.00 175.52 175.70 1lqi h LYS 29 N 0.20 0.57 -0.00 4.72 1.57 0.15 -1.97 116.57 121.80 1lqi h LYS 29 Ca 0.78 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.52 1lqi h LYS 29 Cb 2.02 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.20 1lqi h LYS 29 CO -0.58 0.38 -0.14 0.09 -0.57 0.00 0.00 179.45 178.63 1lqi n ASN 30 N -4.80 0.16 0.00 0.86 3.02 0.18 -4.90 115.26 109.79 1lqi n ASN 30 Ca 0.02 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1lqi n ASN 30 Cb 0.04 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 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 1.48 1.41 0.03 7.41 0.00 0.32 -4.63 105.19 111.21 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 -0.41 0.01 -0.10 4.61 0.00 -0.40 -4.04 120.51 120.18 1lqi n ALA 32 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 1lqi n ALA 32 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 1lqi n ALA 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lqi n SER 33 N -2.61 1.92 -3.51 0.00 7.64 -1.08 -4.17 113.62 111.81 1lqi n SER 33 Ca 0.00 0.38 -0.12 0.00 1.01 0.00 0.00 58.87 60.14 1lqi n SER 33 Cb 0.00 -0.80 -0.04 0.00 -1.01 0.00 0.00 64.21 62.36 1lqi n SER 33 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1lqi s SER 34 N -6.44 -0.49 0.19 6.43 1.04 -1.26 -4.69 113.70 108.48 1lqi s SER 34 Ca -0.30 0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.45 1lqi s SER 34 Cb 0.07 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 1lqi s SER 34 CO 0.43 -0.61 0.09 -0.83 0.98 0.00 0.00 173.24 173.31 1lqi s GLY 35 N -1.77 1.38 0.29 7.32 0.00 -1.26 -0.71 107.32 112.57 1lqi s GLY 35 Ca -0.02 -1.68 0.02 0.00 0.00 0.00 0.00 44.72 43.04 1lqi s GLY 35 CO -0.01 -1.45 0.29 -2.52 0.00 0.00 0.00 173.10 169.41 1lqi s TYR 36 N -3.99 1.37 -0.24 1.90 -0.85 -0.57 -3.34 117.35 111.65 1lqi s TYR 36 Ca 0.34 -1.46 -0.07 0.00 -0.52 0.00 0.00 57.07 55.36 1lqi s TYR 36 Cb 0.07 -0.49 -0.03 0.00 0.38 0.00 0.00 41.96 41.89 1lqi s TYR 36 CO 0.09 -0.87 0.06 0.00 -1.52 0.00 0.00 175.55 173.32 1lqi s GLN 38 N 1.44 3.01 -0.06 0.00 -0.44 0.12 -4.84 119.66 118.88 1lqi s GLN 38 Ca 0.05 -0.55 -0.30 0.00 -2.50 0.00 0.00 55.36 52.06 1lqi s GLN 38 Cb -0.15 -5.08 -0.05 0.00 -1.64 0.00 0.00 33.01 26.08 1lqi s GLN 38 CO 0.03 -2.80 1.66 -1.58 0.50 0.00 0.00 175.29 173.10 1lqi s TRP 39 N 7.74 1.97 0.25 1.67 0.51 -1.26 -1.93 118.94 127.89 1lqi s TRP 39 Ca 0.58 0.20 0.00 0.00 -2.12 0.00 0.00 56.10 54.76 1lqi s TRP 39 Cb -0.05 -3.92 0.00 0.00 -0.81 0.00 0.00 33.47 28.69 1lqi s TRP 39 CO -0.02 -3.85 0.00 0.00 -0.51 0.00 0.00 176.95 172.57 1lqi n ALA 40 N 7.21 -2.09 0.00 0.98 0.00 0.21 -4.90 120.51 121.93 1lqi n ALA 40 Ca 0.17 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1lqi n ALA 40 Cb 0.43 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 1.39 -0.53 0.27 0.00 0.00 -1.11 -4.75 105.19 100.47 1lqi n GLY 41 Ca 0.00 -0.88 0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.17 1.61 1.57 -1.97 -1.78 116.57 115.83 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 0.00 0.00 2.48 -0.57 0.00 0.00 179.45 181.36 1lqi n TYR 43 N -4.48 0.22 0.00 -1.35 0.18 -1.26 -5.06 117.16 105.41 1lqi n TYR 43 Ca -0.02 -0.29 0.00 0.00 1.88 0.00 0.00 57.90 59.47 1lqi n TYR 43 Cb 0.13 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.07 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 0.41 1.67 3.21 -7.48 0.00 -0.67 -4.16 105.19 98.16 1lqi n GLY 44 Ca 0.08 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1lqi n GLY 44 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lqi n ASN 45 N 9.93 5.33 -1.96 1.61 4.05 -1.22 0.67 115.26 133.66 1lqi n ASN 45 Ca 0.00 -3.13 0.00 0.00 0.45 0.00 0.00 54.58 51.90 1lqi n ASN 45 Cb 0.00 -1.27 0.00 0.00 1.23 0.00 0.00 39.78 39.74 1lqi n ASN 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1lqi n ALA 46 N 2.32 0.00 -3.77 5.20 0.00 -0.81 -2.70 120.51 120.75 1lqi n ALA 46 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.39 1lqi n ALA 46 Cb 0.38 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.67 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 1.71 2.88 0.19 0.00 -0.11 0.45 -2.80 118.94 121.27 1lqi s TRP 48 Ca 0.01 -0.10 -0.09 0.00 1.22 0.00 0.00 56.10 57.14 1lqi s TRP 48 Cb -0.17 -3.89 -0.07 0.00 -1.50 0.00 0.00 33.47 27.84 1lqi s TRP 48 CO -0.12 -1.22 0.50 0.00 -4.62 0.00 0.00 176.95 171.49 1lqi s TYR 50 N -1.73 3.22 -1.57 0.00 2.02 0.11 -2.32 117.35 117.07 1lqi s TYR 50 Ca 0.44 0.07 -0.10 0.00 -0.37 0.00 0.00 57.07 57.11 1lqi s TYR 50 Cb -0.12 -1.61 0.10 0.00 -0.40 0.00 0.00 41.96 39.94 1lqi s TYR 50 CO 0.22 0.53 0.26 0.00 -1.57 0.00 0.00 175.55 174.98 1lqi n ALA 51 N 0.18 -1.55 -1.87 3.71 0.00 -1.24 -2.64 120.51 117.11 1lqi n ALA 51 Ca -0.08 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 1lqi n ALA 51 Cb 0.52 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 -6.91 4.48 0.44 0.00 2.96 -0.43 -4.10 118.68 115.12 1lqi s LEU 52 Ca 0.36 2.37 -0.26 0.00 -0.22 0.00 0.00 54.13 56.38 1lqi s LEU 52 Cb -0.21 -3.62 -0.09 0.00 0.50 0.00 0.00 46.19 42.77 1lqi s LEU 52 CO 0.93 -0.33 1.42 -0.81 -1.32 0.00 0.00 176.35 176.24 1lqi n PRO 53 N 1.62 2.25 0.00 0.98 -0.04 -1.25 0.12 135.00 138.68 1lqi n PRO 53 Ca 0.01 0.80 0.02 0.00 -0.04 0.00 0.00 63.50 64.29 1lqi n PRO 53 Cb 0.44 -2.61 0.09 0.00 -0.04 0.00 0.00 33.50 31.38 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 -0.09 0.00 -0.07 3.54 9.92 -1.24 -1.46 116.55 127.16 1lqi n ASP 54 Ca 0.05 0.34 0.14 0.00 -0.53 0.00 0.00 54.79 54.79 1lqi n ASP 54 Cb 0.41 -0.37 0.80 0.00 -0.64 0.00 0.00 41.12 41.32 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 -1.37 0.21 -4.50 -2.24 6.94 -1.26 -4.74 115.26 108.29 1lqi n ASN 55 Ca 0.01 -1.17 -0.34 0.00 -0.02 0.00 0.00 54.58 53.07 1lqi n ASN 55 Cb 0.04 -0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.33 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 -1.99 3.66 0.14 3.53 1.01 -0.54 -5.09 120.40 121.12 1lqi s VAL 56 Ca 0.42 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1lqi s VAL 56 Cb 0.20 -2.55 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 1lqi s VAL 56 CO 0.33 0.53 1.22 -2.16 0.00 0.00 0.00 175.10 175.02 1lqi s PRO 57 N -0.02 4.46 0.43 2.72 0.04 -1.26 -4.96 135.00 136.41 1lqi s PRO 57 Ca -0.00 1.86 0.05 0.00 0.04 0.00 0.00 61.00 62.94 1lqi s PRO 57 Cb -0.13 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.18 1lqi s PRO 57 CO 0.03 -0.17 0.38 0.44 0.04 0.00 0.00 177.00 177.71 1lqi n ILE 58 N 3.10 0.00 -2.74 0.56 -5.35 -1.26 -2.31 119.36 111.35 1lqi n ILE 58 Ca 0.06 -1.64 -0.36 0.00 -0.27 0.00 0.00 62.75 60.54 1lqi n ILE 58 Cb 0.45 -0.23 -0.06 0.00 -1.74 0.00 0.00 39.64 38.06 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 -3.79 4.45 0.34 6.28 3.52 0.43 -4.15 118.95 126.03 1lqi s ARG 59 Ca 0.28 1.33 0.09 0.00 -0.13 0.00 0.00 55.73 57.31 1lqi s ARG 59 Cb -0.02 -2.65 -0.06 0.00 -1.56 0.00 0.00 34.95 30.66 1lqi s ARG 59 CO 0.18 0.15 -0.04 0.14 -0.81 0.00 0.00 175.30 174.92 1lqi s VAL 60 N -1.71 2.45 -0.83 7.11 -7.23 -1.26 -4.84 120.40 114.07 1lqi s VAL 60 Ca 0.53 -2.09 -0.25 0.00 -1.81 0.00 0.00 61.98 58.36 1lqi s VAL 60 Cb -0.18 -2.71 -0.02 0.00 0.56 0.00 0.00 36.38 34.03 1lqi s VAL 60 CO 0.23 -0.21 1.80 -2.16 -0.31 0.00 0.00 175.10 174.45 1lqi s PRO 61 N -3.66 2.78 0.00 4.82 0.04 -1.26 -4.44 135.00 133.28 1lqi s PRO 61 Ca 0.34 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.19 1lqi s PRO 61 Cb 0.01 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 29.68 1lqi s PRO 61 CO 0.18 -2.94 0.00 0.41 0.04 0.00 0.00 177.00 174.69 1lqi n GLY 62 N 6.45 -1.74 0.00 0.56 0.00 -1.26 -5.18 105.19 104.03 1lqi n GLY 62 Ca 0.31 0.78 0.00 0.00 0.00 0.00 0.00 46.02 47.11 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 -3.90 1.61 4.76 -1.26 -5.19 118.16 114.18 1lqi n LYS 63 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1lqi n LYS 63 Cb 0.00 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 1lqi n LYS 63 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03