#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8v s SER 2 N 0.00 5.02 -0.31 1.61 0.01 -1.26 -5.01 113.70 113.75 2d8v s SER 2 Ca 0.00 -0.81 -0.02 0.00 1.31 0.00 0.00 55.95 56.43 2d8v s SER 2 Cb 0.00 -0.37 0.15 0.00 0.21 0.00 0.00 66.02 66.00 2d8v s SER 2 CO 0.00 -0.77 2.24 -1.54 0.41 0.00 0.00 173.24 173.58 2d8v n SER 3 N -1.64 6.35 0.00 2.44 3.41 -1.26 -4.58 113.62 118.34 2d8v n SER 3 Ca 0.04 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 2d8v n SER 3 Cb 0.62 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2d8v n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8v n GLY 4 N 0.63 2.51 3.54 5.00 0.00 -1.26 -5.07 105.19 110.53 2d8v n GLY 4 Ca 0.32 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2d8v n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8v n SER 5 N 0.00 0.73 -1.99 1.61 7.64 -1.26 -4.73 113.62 115.62 2d8v n SER 5 Ca 0.00 -1.07 -0.21 0.00 1.01 0.00 0.00 58.87 58.60 2d8v n SER 5 Cb 0.00 -1.27 0.10 0.00 -1.01 0.00 0.00 64.21 62.03 2d8v n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d8v n SER 6 N 14.02 5.23 -0.01 6.43 7.64 -1.26 -4.46 113.62 141.21 2d8v n SER 6 Ca 0.54 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 57.14 2d8v n SER 6 Cb 0.33 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 2d8v n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8v n GLY 7 N -0.48 1.21 3.77 0.23 0.00 -1.26 -5.06 105.19 103.60 2d8v n GLY 7 Ca 0.44 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 2d8v n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d8v s LEU 8 N 0.00 3.49 0.35 0.99 1.43 -1.26 -4.93 118.68 118.75 2d8v s LEU 8 Ca 0.00 2.03 0.27 0.00 -1.03 0.00 0.00 54.13 55.40 2d8v s LEU 8 Cb 0.00 -4.56 1.12 0.00 0.03 0.00 0.00 46.19 42.78 2d8v s LEU 8 CO 0.00 -1.48 1.80 1.55 0.23 0.00 0.00 176.35 178.44 2d8v h PRO 9 N 0.38 0.00 -5.69 1.29 0.13 -1.98 -3.44 132.00 122.69 2d8v h PRO 9 Ca -0.48 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 2d8v h PRO 9 Cb 1.25 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.30 2d8v h PRO 9 CO 0.55 0.00 -0.40 1.67 -0.23 0.00 0.00 178.00 179.59 2d8v s TRP 10 N -3.43 1.86 -0.06 1.56 -2.14 -1.26 -4.18 118.94 111.28 2d8v s TRP 10 Ca 0.03 -0.84 -0.38 0.00 2.66 0.00 0.00 56.10 57.58 2d8v s TRP 10 Cb 0.09 -1.82 -0.16 0.00 -3.10 0.00 0.00 33.47 28.48 2d8v s TRP 10 CO 0.43 -0.14 1.53 0.00 -2.66 0.00 0.00 176.95 176.11 2d8v n ILE 13 N -1.25 0.80 -0.06 0.00 2.08 -1.26 -4.78 119.36 114.90 2d8v n ILE 13 Ca 0.04 0.31 -0.09 0.00 0.56 0.00 0.00 62.75 63.57 2d8v n ILE 13 Cb 0.05 -1.96 -0.15 0.00 -0.75 0.00 0.00 39.64 36.83 2d8v n ILE 13 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d8v n ASN 15 N -2.92 -4.24 -0.11 0.00 4.13 0.39 -4.93 115.26 107.58 2d8v n ASN 15 Ca -0.24 -0.23 -0.22 0.00 1.68 0.00 0.00 54.58 55.57 2d8v n ASN 15 Cb 1.10 -2.95 -0.07 0.00 -1.54 0.00 0.00 39.78 36.32 2d8v n ASN 15 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2d8v n GLU 16 N -2.76 0.52 -3.15 3.52 -0.00 -1.26 -4.68 120.64 112.82 2d8v n GLU 16 Ca -0.02 0.22 0.05 0.00 -0.00 0.00 0.00 57.16 57.40 2d8v n GLU 16 Cb 0.55 -1.38 -0.01 0.00 -0.00 0.00 0.00 31.44 30.60 2d8v n GLU 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2d8v s ASP 17 N -6.89 -1.07 -0.11 -1.84 -1.08 -1.26 -4.82 116.67 99.60 2d8v s ASP 17 Ca -0.33 0.38 -0.28 0.00 -0.52 0.00 0.00 52.55 51.80 2d8v s ASP 17 Cb 0.11 1.78 -0.02 0.00 -1.46 0.00 0.00 42.92 43.33 2d8v s ASP 17 CO 0.43 -0.20 0.94 0.00 0.52 0.00 0.00 175.17 176.86 2d8v s ALA 18 N 2.89 3.41 -0.10 3.66 0.00 -1.26 -4.42 121.76 125.93 2d8v s ALA 18 Ca 0.14 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.40 2d8v s ALA 18 Cb -0.10 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.71 2d8v s ALA 18 CO -0.21 -0.55 1.03 -2.37 0.00 0.00 0.00 175.76 173.66 2d8v n THR 19 N 4.49 1.00 -3.75 0.00 5.66 0.01 -4.44 114.28 117.25 2d8v n THR 19 Ca 0.07 -1.00 -0.13 0.00 -3.05 0.00 0.00 64.05 59.94 2d8v n THR 19 Cb 0.49 0.50 -0.08 0.00 -1.55 0.00 0.00 70.33 69.69 2d8v n THR 19 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2d8v s LEU 20 N -1.00 0.80 -0.26 1.09 1.43 -0.46 -3.88 118.68 116.40 2d8v s LEU 20 Ca 0.03 0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 2d8v s LEU 20 Cb 0.01 1.35 0.08 0.00 0.03 0.00 0.00 46.19 47.66 2d8v s LEU 20 CO 0.02 -0.51 0.03 -0.60 0.23 0.00 0.00 176.35 175.52 2d8v s ARG 21 N -1.75 1.02 -0.04 1.70 3.52 -0.18 0.09 118.95 123.30 2d8v s ARG 21 Ca -0.10 -0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 54.27 2d8v s ARG 21 Cb -0.04 -2.29 -0.04 0.00 -1.56 0.00 0.00 34.95 31.03 2d8v s ARG 21 CO 0.02 -0.77 1.24 0.00 -0.81 0.00 0.00 175.30 174.97 2d8v h ALA 23 N 7.52 0.14 0.00 0.00 0.00 -1.83 0.54 119.26 125.63 2d8v h ALA 23 Ca -0.35 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2d8v h ALA 23 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2d8v h ALA 23 CO 0.88 0.89 0.00 0.78 0.00 0.00 0.00 179.25 181.81 2d8v h GLY 24 N 1.32 0.00 -3.49 0.00 0.00 -1.84 -2.82 103.07 96.25 2d8v h GLY 24 Ca -0.13 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.75 2d8v h GLY 24 CO 0.20 0.00 0.45 0.00 0.00 0.00 0.00 176.54 177.19 2d8v n ASP 26 N -1.11 -3.05 -3.52 0.00 8.00 -1.06 -2.70 116.55 113.11 2d8v n ASP 26 Ca 0.53 -0.50 -0.25 0.00 0.71 0.00 0.00 54.79 55.28 2d8v n ASP 26 Cb 1.38 -4.39 0.06 0.00 -0.02 0.00 0.00 41.12 38.15 2d8v n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d8v n GLY 27 N -1.29 -0.53 3.66 0.44 0.00 0.18 -4.91 105.19 102.73 2d8v n GLY 27 Ca -0.18 0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2d8v n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d8v s ASP 28 N -3.17 6.88 -0.08 1.61 1.01 -0.38 -4.62 116.67 117.92 2d8v s ASP 28 Ca 0.54 1.84 -0.30 0.00 0.71 0.00 0.00 52.55 55.34 2d8v s ASP 28 Cb -0.24 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 2d8v s ASP 28 CO 0.67 -0.79 1.22 -0.76 0.21 0.00 0.00 175.17 175.72 2d8v s LEU 29 N 3.53 4.25 0.37 1.23 1.43 -1.26 -0.87 118.68 127.37 2d8v s LEU 29 Ca 0.60 1.80 0.04 0.00 -1.03 0.00 0.00 54.13 55.53 2d8v s LEU 29 Cb -0.25 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 2d8v s LEU 29 CO 0.19 -0.64 0.06 -0.31 0.23 0.00 0.00 176.35 175.88 2d8v s TYR 30 N 2.55 2.03 0.17 0.29 2.02 0.11 -0.44 117.35 124.08 2d8v s TYR 30 Ca 0.56 -0.96 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 2d8v s TYR 30 Cb -0.24 -1.39 0.03 0.00 -0.40 0.00 0.00 41.96 39.96 2d8v s TYR 30 CO 0.20 0.06 0.21 0.00 -1.57 0.00 0.00 175.55 174.45 2d8v n ALA 32 N -2.78 2.85 -0.82 0.00 0.00 -1.26 -3.64 120.51 114.86 2d8v n ALA 32 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2d8v n ALA 32 Cb 0.18 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2d8v n ALA 32 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2d8v n ARG 33 N -1.09 0.00 -0.33 0.00 0.00 -1.26 -4.08 116.66 109.89 2d8v n ARG 33 Ca 0.12 0.00 0.31 0.00 -0.00 0.00 0.00 57.85 58.28 2d8v n ARG 33 Cb 0.30 -0.07 0.56 0.00 0.00 0.00 0.00 32.46 33.26 2d8v n ARG 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d8v h PHE 35 N 0.00 -0.67 0.00 0.00 3.57 -1.83 -1.81 116.94 116.20 2d8v h PHE 35 Ca 0.79 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.27 2d8v h PHE 35 Cb 2.21 0.22 0.00 0.00 2.79 0.00 0.00 35.95 41.18 2d8v h PHE 35 CO -0.01 -0.35 0.00 0.00 -2.23 0.00 0.00 178.31 175.73 2d8v h ARG 36 N -1.02 0.00 0.02 1.11 2.47 -0.45 2.17 114.38 118.67 2d8v h ARG 36 Ca -0.07 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.60 2d8v h ARG 36 Cb 0.63 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2d8v h ARG 36 CO 0.12 0.00 -0.24 0.93 0.56 0.00 0.00 179.97 181.34 2d8v h GLU 37 N 0.00 0.04 0.00 0.04 4.39 -0.41 -3.38 114.58 115.26 2d8v h GLU 37 Ca 0.00 -0.06 -0.32 0.00 0.34 0.00 0.00 59.36 59.32 2d8v h GLU 37 Cb 0.06 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 2d8v h GLU 37 CO 0.00 1.03 -2.20 0.41 -1.16 0.00 0.00 179.01 177.09 2d8v n GLY 38 N 1.60 -0.30 1.73 -3.84 0.00 -0.70 -4.52 105.19 99.15 2d8v n GLY 38 Ca -0.13 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 2d8v n GLY 38 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d8v n HIS 39 N -3.20 0.36 -0.58 1.61 8.25 0.73 -3.20 115.22 119.19 2d8v n HIS 39 Ca -0.38 -1.33 0.00 0.00 -0.26 0.00 0.00 57.72 55.76 2d8v n HIS 39 Cb 0.89 -0.86 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2d8v n HIS 39 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2d8v n ASP 40 N 1.48 0.21 0.00 0.41 2.03 -1.23 -4.62 116.55 114.83 2d8v n ASP 40 Ca 0.17 -0.82 0.00 0.00 0.52 0.00 0.00 54.79 54.66 2d8v n ASP 40 Cb 0.60 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 2d8v n ASP 40 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2d8v n ASN 41 N -0.06 1.39 -3.01 1.67 2.04 -1.19 -5.06 115.26 111.04 2d8v n ASN 41 Ca 0.00 0.00 -0.14 0.00 -0.44 0.00 0.00 54.58 54.00 2d8v n ASN 41 Cb 0.14 0.22 0.12 0.00 -2.53 0.00 0.00 39.78 37.74 2d8v n ASN 41 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 2d8v n PHE 42 N -0.61 -3.37 -0.42 -2.53 7.35 -1.22 -4.81 117.46 111.84 2d8v n PHE 42 Ca 0.00 -0.46 -0.01 0.00 -0.76 0.00 0.00 57.45 56.22 2d8v n PHE 42 Cb 0.05 -0.54 -0.01 0.00 0.35 0.00 0.00 39.48 39.33 2d8v n PHE 42 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2d8v n ASP 43 N -3.91 4.13 0.16 -2.13 9.92 -1.26 -4.41 116.55 119.05 2d8v n ASP 43 Ca 0.07 -2.10 0.08 0.00 -0.53 0.00 0.00 54.79 52.31 2d8v n ASP 43 Cb 0.28 -0.89 0.42 0.00 -0.64 0.00 0.00 41.12 40.29 2d8v n ASP 43 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2d8v n LEU 44 N 1.69 0.40 0.33 0.64 7.99 -1.26 -1.96 117.00 124.82 2d8v n LEU 44 Ca 0.03 0.61 0.08 0.00 -0.01 0.00 0.00 56.01 56.72 2d8v n LEU 44 Cb 0.41 -0.59 0.44 0.00 -0.11 0.00 0.00 43.42 43.57 2d8v n LEU 44 CO 0.01 -0.75 1.07 0.07 -1.51 0.00 0.00 177.39 176.28 2d8v h LYS 45 N 0.00 0.00 0.00 3.23 2.10 -1.99 0.23 116.57 120.14 2d8v h LYS 45 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 2d8v h LYS 45 Cb 0.44 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.75 2d8v h LYS 45 CO 0.00 0.00 -1.44 0.39 -2.00 0.00 0.00 179.45 176.40 2d8v n GLU 46 N -2.72 2.50 -1.92 0.07 -0.58 -0.83 -4.89 120.64 112.27 2d8v n GLU 46 Ca -0.01 -0.01 -0.23 0.00 -0.42 0.00 0.00 57.16 56.49 2d8v n GLU 46 Cb 0.68 -1.17 -0.06 0.00 -0.57 0.00 0.00 31.44 30.31 2d8v n GLU 46 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2d8v s HIS 47 N -2.21 1.65 -0.62 -0.32 3.76 0.81 -4.71 115.29 113.64 2d8v s HIS 47 Ca -0.03 1.00 -0.24 0.00 -0.15 0.00 0.00 55.06 55.63 2d8v s HIS 47 Cb 0.02 -3.86 0.05 0.00 1.11 0.00 0.00 32.58 29.90 2d8v s HIS 47 CO 0.28 -1.55 1.02 -0.65 -0.85 0.00 0.00 174.74 173.00 2d8v s GLN 48 N 7.40 3.24 0.83 1.40 1.11 -1.26 -4.83 119.66 127.55 2d8v s GLN 48 Ca 0.75 -0.43 -0.12 0.00 0.01 0.00 0.00 55.36 55.57 2d8v s GLN 48 Cb -0.07 -4.14 0.10 0.00 -1.01 0.00 0.00 33.01 27.90 2d8v s GLN 48 CO 0.05 -1.73 1.20 0.95 0.01 0.00 0.00 175.29 175.76 2d8v s THR 49 N 4.37 2.01 0.02 -0.19 -4.23 -1.26 -2.70 115.64 113.66 2d8v s THR 49 Ca 0.29 -0.01 -0.08 0.00 -1.18 0.00 0.00 61.69 60.71 2d8v s THR 49 Cb -0.13 -3.00 -0.00 0.00 1.34 0.00 0.00 72.50 70.71 2d8v s THR 49 CO 0.16 0.00 0.15 -0.94 -0.54 0.00 0.00 174.62 173.44 2d8v s SER 50 N -4.63 0.06 -1.18 3.99 1.04 -0.55 -4.89 113.70 107.55 2d8v s SER 50 Ca 0.64 -0.34 -0.23 0.00 0.48 0.00 0.00 55.95 56.51 2d8v s SER 50 Cb -0.10 0.24 -0.09 0.00 0.10 0.00 0.00 66.02 66.17 2d8v s SER 50 CO 0.50 -0.46 1.94 -2.16 0.98 0.00 0.00 173.24 174.03 2d8v s PRO 51 N -2.05 2.49 0.59 4.02 0.04 -1.26 -1.01 135.00 137.81 2d8v s PRO 51 Ca -0.09 -1.16 -0.15 0.00 0.04 0.00 0.00 61.00 59.64 2d8v s PRO 51 Cb -0.04 -5.24 -0.04 0.00 0.04 0.00 0.00 34.50 29.22 2d8v s PRO 51 CO -0.02 -3.99 1.04 -0.47 0.04 0.00 0.00 177.00 173.61 2d8v s TYR 52 N 11.04 3.10 -0.22 0.56 5.04 -1.25 -4.98 117.35 130.63 2d8v s TYR 52 Ca 0.68 1.49 -0.04 0.00 -2.44 0.00 0.00 57.07 56.76 2d8v s TYR 52 Cb -0.01 -2.95 0.08 0.00 0.35 0.00 0.00 41.96 39.43 2d8v s TYR 52 CO 0.13 -0.98 0.10 -3.38 -1.34 0.00 0.00 175.55 170.08 2d8v s HIS 53 N -2.55 0.41 0.00 4.97 -3.43 -1.26 -4.52 115.29 108.90 2d8v s HIS 53 Ca 0.62 -0.65 0.00 0.00 -0.80 0.00 0.00 55.06 54.23 2d8v s HIS 53 Cb -0.15 -0.86 0.00 0.00 -1.43 0.00 0.00 32.58 30.15 2d8v s HIS 53 CO 0.38 -0.66 0.00 -0.35 -2.00 0.00 0.00 174.74 172.11 2d8v n PRO 54 N 5.22 -0.12 -0.06 -0.38 -0.04 -1.26 -5.00 135.00 133.36 2d8v n PRO 54 Ca -0.07 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.26 2d8v n PRO 54 Cb 0.46 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.79 2d8v n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d8v h ARG 55 N 0.00 0.01 -2.37 0.54 3.08 -1.98 -3.38 114.38 110.28 2d8v h ARG 55 Ca 0.00 -0.01 -0.67 0.00 0.07 0.00 0.00 59.98 59.37 2d8v h ARG 55 Cb 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 29.68 2d8v h ARG 55 CO 0.00 0.91 -0.11 2.89 -1.07 0.00 0.00 179.97 182.59 2d8v n ARG 56 N -4.65 3.54 0.27 0.04 1.85 -1.26 -4.83 116.66 111.62 2d8v n ARG 56 Ca -0.10 -4.71 0.16 0.00 -1.00 0.00 0.00 57.85 52.20 2d8v n ARG 56 Cb 0.44 -2.33 0.66 0.00 -1.05 0.00 0.00 32.46 30.18 2d8v n ARG 56 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2d8v h PRO 57 N 4.08 0.00 -0.28 2.89 0.13 -1.95 -3.02 132.00 133.85 2d8v h PRO 57 Ca 0.23 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.17 2d8v h PRO 57 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2d8v h PRO 57 CO 0.98 0.06 -0.55 0.00 -0.23 0.00 0.00 178.00 178.26 2d8v n GLN 59 N -4.03 0.00 -2.48 0.00 7.27 -1.14 -4.82 117.38 112.19 2d8v n GLN 59 Ca -0.05 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.63 2d8v n GLN 59 Cb 0.63 -1.18 -0.04 0.00 2.41 0.00 0.00 30.24 32.06 2d8v n GLN 59 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2d8v s GLU 60 N 7.23 4.52 -0.31 3.69 2.02 -1.26 -4.95 118.70 129.64 2d8v s GLU 60 Ca 1.14 1.76 0.09 0.00 0.02 0.00 0.00 54.97 57.97 2d8v s GLU 60 Cb -0.99 -3.05 0.46 0.00 0.10 0.00 0.00 34.13 30.65 2d8v s GLU 60 CO 0.43 0.12 1.16 0.72 0.02 0.00 0.00 175.26 177.70 2d8v n HIS 61 N 0.90 2.63 -0.31 1.61 8.25 -1.26 -4.89 115.22 122.16 2d8v n HIS 61 Ca 0.00 -2.39 -0.07 0.00 -0.26 0.00 0.00 57.72 55.00 2d8v n HIS 61 Cb 0.46 -0.28 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 2d8v n HIS 61 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2d8v h SER 62 N 2.33 -1.68 -1.24 0.41 0.02 -1.97 -3.41 113.55 108.01 2d8v h SER 62 Ca 0.28 0.29 -0.78 0.00 -0.84 0.00 0.00 61.79 60.73 2d8v h SER 62 Cb 1.39 0.78 0.03 0.00 0.14 0.00 0.00 62.40 64.74 2d8v h SER 62 CO 0.70 -0.30 0.46 0.61 -1.14 0.00 0.00 176.83 177.16 2d8v n GLY 63 N -1.38 0.20 0.13 -3.77 0.00 -1.26 -4.81 105.19 94.31 2d8v n GLY 63 Ca 0.04 0.84 0.12 0.00 0.00 0.00 0.00 46.02 47.02 2d8v n GLY 63 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d8v n PRO 64 N 3.05 0.20 -3.97 1.61 -0.04 -1.26 -4.76 135.00 129.83 2d8v n PRO 64 Ca 0.24 0.43 -0.23 0.00 -0.04 0.00 0.00 63.50 63.90 2d8v n PRO 64 Cb 0.07 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 31.60 2d8v n PRO 64 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d8v s SER 65 N -4.26 4.72 0.50 3.54 0.01 -1.26 -5.15 113.70 111.81 2d8v s SER 65 Ca 0.04 -0.84 0.08 0.00 1.31 0.00 0.00 55.95 56.54 2d8v s SER 65 Cb 0.09 -0.63 0.04 0.00 0.21 0.00 0.00 66.02 65.73 2d8v s SER 65 CO 0.39 -0.46 0.60 -0.94 0.41 0.00 0.00 173.24 173.24 2d8v s SER 66 N -3.94 5.21 0.00 2.44 1.04 -1.26 -5.06 113.70 112.12 2d8v s SER 66 Ca 0.41 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2d8v s SER 66 Cb -0.01 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2d8v s SER 66 CO 0.24 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.06