#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 1.56 -0.26 1.61 0.01 -1.26 -5.07 113.70 110.30 2d8v s SER 2 Ca 0.00 -0.64 -0.11 0.00 1.31 0.00 0.00 55.95 56.50 2d8v s SER 2 Cb 0.00 -0.03 -0.14 0.00 0.21 0.00 0.00 66.02 66.05 2d8v s SER 2 CO 0.00 -0.12 -0.24 -1.20 0.41 0.00 0.00 173.24 172.09 2d8v n SER 3 N 1.17 1.96 -0.39 2.44 7.64 -1.26 -5.04 113.62 120.14 2d8v n SER 3 Ca -0.20 0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2d8v n SER 3 Cb 0.55 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2d8v n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8v n GLY 4 N 1.50 0.93 3.15 0.23 0.00 -1.26 -5.07 105.19 104.67 2d8v n GLY 4 Ca -0.50 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 2d8v n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8v s SER 5 N -2.87 -0.11 -0.02 1.61 1.04 -1.26 -5.15 113.70 106.94 2d8v s SER 5 Ca 0.00 0.77 0.04 0.00 0.48 0.00 0.00 55.95 57.23 2d8v s SER 5 Cb 0.00 0.87 -0.01 0.00 0.10 0.00 0.00 66.02 66.98 2d8v s SER 5 CO 0.00 -0.22 -0.13 -0.44 0.98 0.00 0.00 173.24 173.44 2d8v s SER 6 N 2.08 1.57 0.00 7.02 0.01 -1.26 -4.99 113.70 118.13 2d8v s SER 6 Ca -0.04 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2d8v s SER 6 Cb -0.11 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2d8v s SER 6 CO -0.11 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2d8v n GLY 7 N 2.96 0.45 3.73 3.44 0.00 -1.26 -5.13 105.19 109.38 2d8v n GLY 7 Ca -0.16 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 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 3.45 0.42 0.99 1.43 -1.26 -4.92 118.68 118.79 2d8v s LEU 8 Ca 0.00 2.43 0.21 0.00 -1.03 0.00 0.00 54.13 55.74 2d8v s LEU 8 Cb 0.00 -4.60 0.89 0.00 0.03 0.00 0.00 46.19 42.51 2d8v s LEU 8 CO 0.00 -2.06 1.83 1.55 0.23 0.00 0.00 176.35 177.90 2d8v h PRO 9 N 0.16 0.00 -6.79 1.29 0.13 -1.99 -3.45 132.00 121.35 2d8v h PRO 9 Ca -0.49 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.16 2d8v h PRO 9 Cb 1.31 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.48 2d8v h PRO 9 CO 0.52 0.30 -0.04 1.67 -0.23 0.00 0.00 178.00 180.21 2d8v s TRP 10 N -3.82 1.56 0.03 1.56 -2.14 -1.26 -4.32 118.94 110.55 2d8v s TRP 10 Ca -0.01 -0.55 -0.37 0.00 2.66 0.00 0.00 56.10 57.84 2d8v s TRP 10 Cb 0.12 -2.49 -0.16 0.00 -3.10 0.00 0.00 33.47 27.84 2d8v s TRP 10 CO 0.66 -1.30 1.47 0.00 -2.66 0.00 0.00 176.95 175.12 2d8v n ILE 13 N -1.11 0.64 -0.05 0.00 2.08 -1.26 -4.80 119.36 114.87 2d8v n ILE 13 Ca 0.07 0.33 -0.09 0.00 0.56 0.00 0.00 62.75 63.62 2d8v n ILE 13 Cb 0.06 -1.81 -0.15 0.00 -0.75 0.00 0.00 39.64 37.00 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 -2.96 -3.48 -0.05 0.00 4.13 0.23 -4.94 115.26 108.20 2d8v n ASN 15 Ca -0.22 -0.10 -0.05 0.00 1.68 0.00 0.00 54.58 55.89 2d8v n ASN 15 Cb 1.09 -2.46 -0.02 0.00 -1.54 0.00 0.00 39.78 36.85 2d8v n ASN 15 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2d8v n GLU 16 N -2.12 0.33 -3.23 3.52 1.02 -1.26 -4.66 120.64 114.23 2d8v n GLU 16 Ca -0.06 0.20 -0.02 0.00 -0.02 0.00 0.00 57.16 57.26 2d8v n GLU 16 Cb 0.56 -1.15 -0.03 0.00 -0.02 0.00 0.00 31.44 30.79 2d8v n GLU 16 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2d8v s ASP 17 N -5.16 -0.71 -0.05 1.62 -4.77 -1.26 -4.78 116.67 101.56 2d8v s ASP 17 Ca -0.17 0.27 -0.28 0.00 -3.30 0.00 0.00 52.55 49.07 2d8v s ASP 17 Cb 0.02 1.67 -0.03 0.00 -1.09 0.00 0.00 42.92 43.50 2d8v s ASP 17 CO 0.25 -0.30 0.90 0.00 0.70 0.00 0.00 175.17 176.71 2d8v s ALA 18 N 2.71 3.27 0.00 2.11 0.00 -1.26 -4.50 121.76 124.09 2d8v s ALA 18 Ca 0.14 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2d8v s ALA 18 Cb -0.13 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2d8v s ALA 18 CO -0.23 -0.29 0.85 -2.37 0.00 0.00 0.00 175.76 173.71 2d8v n THR 19 N 4.03 0.71 -3.79 0.00 5.66 -0.31 -4.62 114.28 115.96 2d8v n THR 19 Ca 0.04 -0.79 -0.12 0.00 -3.05 0.00 0.00 64.05 60.13 2d8v n THR 19 Cb 0.51 0.67 -0.09 0.00 -1.55 0.00 0.00 70.33 69.86 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 -0.71 1.07 -0.26 1.09 1.43 -0.13 -3.69 118.68 117.47 2d8v s LEU 20 Ca 0.00 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2d8v s LEU 20 Cb 0.00 1.11 0.08 0.00 0.03 0.00 0.00 46.19 47.40 2d8v s LEU 20 CO 0.00 -0.46 0.02 -0.60 0.23 0.00 0.00 176.35 175.54 2d8v s ARG 21 N -1.62 1.14 -0.02 1.70 3.52 -0.59 0.40 118.95 123.48 2d8v s ARG 21 Ca -0.12 -1.02 -0.30 0.00 -0.13 0.00 0.00 55.73 54.16 2d8v s ARG 21 Cb -0.05 -2.39 -0.04 0.00 -1.56 0.00 0.00 34.95 30.91 2d8v s ARG 21 CO 0.02 -0.77 1.18 0.00 -0.81 0.00 0.00 175.30 174.92 2d8v h ALA 23 N 7.24 -0.04 0.00 0.00 0.00 -1.86 0.66 119.26 125.27 2d8v h ALA 23 Ca -0.36 -0.88 -0.00 0.00 0.00 0.00 0.00 54.91 53.67 2d8v h ALA 23 Cb 1.18 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2d8v h ALA 23 CO 0.85 0.83 -0.01 0.78 0.00 0.00 0.00 179.25 181.71 2d8v h GLY 24 N 0.86 0.00 -3.66 0.00 0.00 -1.85 -2.50 103.07 95.92 2d8v h GLY 24 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.78 2d8v h GLY 24 CO 0.24 0.00 0.42 0.00 0.00 0.00 0.00 176.54 177.20 2d8v n ASP 26 N -0.71 -3.33 -2.73 0.00 -0.08 -0.94 -2.96 116.55 105.80 2d8v n ASP 26 Ca 0.49 -0.36 -0.21 0.00 -1.51 0.00 0.00 54.79 53.20 2d8v n ASP 26 Cb 1.49 -3.34 0.03 0.00 2.34 0.00 0.00 41.12 41.63 2d8v n ASP 26 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d8v n GLY 27 N -1.26 -0.45 3.67 0.27 0.00 0.21 -4.92 105.19 102.72 2d8v n GLY 27 Ca -0.09 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.61 6.75 -0.28 1.61 1.11 -0.22 -4.58 116.67 118.45 2d8v s ASP 28 Ca 0.23 2.14 -0.29 0.00 0.18 0.00 0.00 52.55 54.81 2d8v s ASP 28 Cb -0.10 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.35 2d8v s ASP 28 CO 0.29 -0.85 1.19 -0.76 1.18 0.00 0.00 175.17 176.21 2d8v s LEU 29 N 3.50 3.96 0.38 1.23 1.43 -1.26 -0.54 118.68 127.37 2d8v s LEU 29 Ca 0.68 1.22 0.08 0.00 -1.03 0.00 0.00 54.13 55.09 2d8v s LEU 29 Cb -0.31 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.30 2d8v s LEU 29 CO 0.27 -0.93 0.03 -0.31 0.23 0.00 0.00 176.35 175.63 2d8v s TYR 30 N 3.89 2.53 0.16 0.29 2.02 0.16 -0.06 117.35 126.34 2d8v s TYR 30 Ca 0.51 -0.54 0.02 0.00 -0.37 0.00 0.00 57.07 56.68 2d8v s TYR 30 Cb -0.15 -1.65 0.03 0.00 -0.40 0.00 0.00 41.96 39.78 2d8v s TYR 30 CO 0.18 0.43 0.22 0.00 -1.57 0.00 0.00 175.55 174.81 2d8v n ALA 32 N -2.86 2.59 -0.96 0.00 0.00 -1.26 -3.49 120.51 114.54 2d8v n ALA 32 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2d8v n ALA 32 Cb 0.16 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.28 0.00 -0.59 0.00 0.00 -1.26 -3.76 116.66 109.77 2d8v n ARG 33 Ca 0.12 0.00 0.46 0.00 -0.00 0.00 0.00 57.85 58.43 2d8v n ARG 33 Cb 0.28 -0.02 0.71 0.00 0.00 0.00 0.00 32.46 33.43 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 0.00 0.00 0.00 3.57 -1.81 -2.19 116.94 116.51 2d8v h PHE 35 Ca 0.81 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.31 2d8v h PHE 35 Cb 3.36 0.00 0.00 0.00 2.79 0.00 0.00 35.95 42.10 2d8v h PHE 35 CO 0.00 0.48 0.00 0.07 -2.23 0.00 0.00 178.31 176.63 2d8v h ARG 36 N -1.00 0.00 0.10 1.11 0.11 -0.11 1.84 114.38 116.43 2d8v h ARG 36 Ca -0.02 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.74 2d8v h ARG 36 Cb 0.50 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.56 2d8v h ARG 36 CO -0.01 0.00 -1.76 1.05 0.10 0.00 0.00 179.97 179.35 2d8v h GLU 37 N 0.00 0.22 0.00 0.08 4.11 -0.16 -3.39 114.58 115.44 2d8v h GLU 37 Ca 0.00 -0.37 -0.43 0.00 0.07 0.00 0.00 59.36 58.63 2d8v h GLU 37 Cb 0.14 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 2d8v h GLU 37 CO 0.00 1.18 -2.41 0.41 0.07 0.00 0.00 179.01 178.25 2d8v n GLY 38 N 1.84 -0.48 1.73 1.06 0.00 -0.82 -4.47 105.19 104.05 2d8v n GLY 38 Ca -0.31 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.11 0.00 -0.54 1.61 8.25 0.62 -3.17 115.22 117.88 2d8v n HIS 39 Ca -0.51 -1.15 0.00 0.00 -0.26 0.00 0.00 57.72 55.80 2d8v n HIS 39 Cb 0.89 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 31.08 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 1.93 0.48 0.00 0.41 -0.08 -1.24 -4.70 116.55 113.35 2d8v n ASP 40 Ca 0.17 -1.02 0.00 0.00 -1.51 0.00 0.00 54.79 52.43 2d8v n ASP 40 Cb 0.64 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.10 2d8v n ASP 40 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2d8v n ASN 41 N -0.01 0.93 -3.16 1.67 2.04 -1.19 -5.07 115.26 110.47 2d8v n ASN 41 Ca 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 54.58 54.07 2d8v n ASN 41 Cb 0.14 0.00 0.07 0.00 -2.53 0.00 0.00 39.78 37.46 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 -1.82 -1.80 -0.20 -2.53 7.35 -1.25 -4.70 117.46 112.51 2d8v n PHE 42 Ca 0.00 -0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 2d8v n PHE 42 Cb 0.13 -0.50 0.00 0.00 0.35 0.00 0.00 39.48 39.46 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 -1.98 4.66 -0.24 -2.13 9.92 -1.26 -4.49 116.55 121.02 2d8v n ASP 43 Ca 0.03 -2.26 0.32 0.00 -0.53 0.00 0.00 54.79 52.35 2d8v n ASP 43 Cb 0.14 -0.96 0.62 0.00 -0.64 0.00 0.00 41.12 40.28 2d8v n ASP 43 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2d8v h LEU 44 N 2.66 0.00 -0.99 0.64 -0.00 -1.90 -0.44 115.31 115.29 2d8v h LEU 44 Ca 0.00 0.00 0.29 0.00 -0.00 0.00 0.00 57.88 58.17 2d8v h LEU 44 Cb 0.95 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.57 2d8v h LEU 44 CO 0.00 0.00 1.18 2.29 -0.00 0.00 0.00 178.44 181.91 2d8v n LYS 45 N -3.59 0.01 -0.09 1.13 2.85 -1.26 0.11 118.16 117.33 2d8v n LYS 45 Ca 0.23 0.99 -0.11 0.00 -1.05 0.00 0.00 58.31 58.37 2d8v n LYS 45 Cb 1.36 -2.45 -0.10 0.00 -0.65 0.00 0.00 35.03 33.19 2d8v n LYS 45 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2d8v n GLU 46 N -3.16 0.92 -1.80 -1.58 1.02 -0.17 -4.85 120.64 111.02 2d8v n GLU 46 Ca 0.22 0.06 -0.22 0.00 -0.02 0.00 0.00 57.16 57.21 2d8v n GLU 46 Cb 1.48 -1.39 -0.06 0.00 -0.02 0.00 0.00 31.44 31.45 2d8v n GLU 46 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2d8v s HIS 47 N -2.38 1.44 -0.65 -0.32 3.76 0.31 -4.74 115.29 112.72 2d8v s HIS 47 Ca -0.18 1.33 -0.22 0.00 -0.15 0.00 0.00 55.06 55.83 2d8v s HIS 47 Cb 0.06 -3.74 0.07 0.00 1.11 0.00 0.00 32.58 30.08 2d8v s HIS 47 CO 0.52 -1.74 0.95 -0.65 -0.85 0.00 0.00 174.74 172.97 2d8v s GLN 48 N 7.96 3.12 0.90 1.40 1.11 -1.26 -4.84 119.66 128.04 2d8v s GLN 48 Ca 0.82 -0.82 -0.14 0.00 0.01 0.00 0.00 55.36 55.23 2d8v s GLN 48 Cb -0.10 -4.22 0.16 0.00 -1.01 0.00 0.00 33.01 27.83 2d8v s GLN 48 CO 0.06 -1.78 1.26 0.95 0.01 0.00 0.00 175.29 175.79 2d8v s THR 49 N 3.99 2.02 0.00 -0.19 -4.23 -1.26 -3.00 115.64 112.97 2d8v s THR 49 Ca 0.22 -0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.58 2d8v s THR 49 Cb -0.17 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.70 2d8v s THR 49 CO 0.11 0.00 0.24 -0.55 -0.54 0.00 0.00 174.62 173.88 2d8v s SER 50 N -4.78 -0.09 -1.19 3.99 0.15 -0.79 -4.90 113.70 106.09 2d8v s SER 50 Ca 0.70 -0.09 -0.23 0.00 0.70 0.00 0.00 55.95 57.04 2d8v s SER 50 Cb -0.06 0.28 -0.09 0.00 -1.71 0.00 0.00 66.02 64.44 2d8v s SER 50 CO 0.51 -0.45 1.93 -2.16 1.20 0.00 0.00 173.24 174.28 2d8v s PRO 51 N -1.59 2.49 0.76 5.44 0.04 -1.26 -1.54 135.00 139.34 2d8v s PRO 51 Ca -0.12 -1.18 -0.12 0.00 0.04 0.00 0.00 61.00 59.62 2d8v s PRO 51 Cb -0.05 -5.25 0.05 0.00 0.04 0.00 0.00 34.50 29.29 2d8v s PRO 51 CO 0.02 -4.00 1.13 -0.47 0.04 0.00 0.00 177.00 173.72 2d8v s TYR 52 N 11.05 3.11 -0.30 0.56 5.04 -1.24 -4.99 117.35 130.58 2d8v s TYR 52 Ca 0.68 0.95 -0.03 0.00 -2.44 0.00 0.00 57.07 56.23 2d8v s TYR 52 Cb -0.01 -3.23 0.19 0.00 0.35 0.00 0.00 41.96 39.26 2d8v s TYR 52 CO 0.14 -1.50 0.77 -3.38 -1.34 0.00 0.00 175.55 170.23 2d8v s HIS 53 N -3.41 -1.26 0.00 4.97 -3.43 -1.26 -4.54 115.29 106.36 2d8v s HIS 53 Ca 0.60 1.05 0.00 0.00 -0.80 0.00 0.00 55.06 55.91 2d8v s HIS 53 Cb -0.12 0.33 0.00 0.00 -1.43 0.00 0.00 32.58 31.37 2d8v s HIS 53 CO 0.51 -0.71 0.00 -0.35 -2.00 0.00 0.00 174.74 172.19 2d8v n PRO 54 N 5.38 -0.90 0.17 -0.38 -0.04 -1.26 -4.97 135.00 133.00 2d8v n PRO 54 Ca 0.01 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.37 2d8v n PRO 54 Cb 0.54 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.94 2d8v n PRO 54 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2d8v h ARG 55 N 0.00 -0.55 -2.71 0.54 2.43 -2.00 -3.39 114.38 108.70 2d8v h ARG 55 Ca 0.00 0.04 -0.60 0.00 -0.81 0.00 0.00 59.98 58.61 2d8v h ARG 55 Cb 0.00 0.13 -0.39 0.00 -0.42 0.00 0.00 29.97 29.28 2d8v h ARG 55 CO 0.00 -0.37 -0.82 0.50 -1.51 0.00 0.00 179.97 177.77 2d8v s ARG 56 N -4.60 1.12 0.00 0.20 3.52 -1.26 -4.95 118.95 112.97 2d8v s ARG 56 Ca -0.10 -2.02 0.15 0.00 -0.13 0.00 0.00 55.73 53.64 2d8v s ARG 56 Cb 0.02 -1.92 0.88 0.00 -1.56 0.00 0.00 34.95 32.37 2d8v s ARG 56 CO 0.34 -1.26 1.36 -0.35 -0.81 0.00 0.00 175.30 174.58 2d8v n PRO 57 N 3.28 0.41 -4.02 5.12 -0.04 -1.26 -4.85 135.00 133.65 2d8v n PRO 57 Ca 0.17 0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.34 2d8v n PRO 57 Cb 0.39 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 2d8v n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d8v s GLN 59 N -6.72 3.97 -0.03 0.00 0.74 -1.26 -4.71 119.66 111.64 2d8v s GLN 59 Ca 0.68 -2.00 -0.17 0.00 0.05 0.00 0.00 55.36 53.93 2d8v s GLN 59 Cb -0.36 -5.46 -0.32 0.00 1.10 0.00 0.00 33.01 27.96 2d8v s GLN 59 CO 0.84 -2.19 0.83 1.05 -0.55 0.00 0.00 175.29 175.26 2d8v h GLU 60 N 7.70 0.40 -5.86 1.67 -0.00 -2.03 -3.44 114.58 113.01 2d8v h GLU 60 Ca 0.41 -0.68 -0.64 0.00 -0.00 0.00 0.00 59.36 58.46 2d8v h GLU 60 Cb 0.88 0.25 -0.02 0.00 -0.00 0.00 0.00 28.75 29.86 2d8v h GLU 60 CO 1.43 1.32 1.47 0.72 -0.00 0.00 0.00 179.01 183.95 2d8v n HIS 61 N -3.84 1.47 -0.02 2.06 8.25 -1.26 -4.81 115.22 117.05 2d8v n HIS 61 Ca -0.19 0.29 -0.20 0.00 -0.26 0.00 0.00 57.72 57.36 2d8v n HIS 61 Cb 0.99 -2.52 -0.13 0.00 1.12 0.00 0.00 29.99 29.44 2d8v n HIS 61 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2d8v h SER 62 N 12.96 0.24 0.00 0.41 0.87 -2.02 -3.49 113.55 122.52 2d8v h SER 62 Ca -0.24 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.48 2d8v h SER 62 Cb 1.32 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2d8v h SER 62 CO 1.07 1.42 0.00 0.61 -0.53 0.00 0.00 176.83 179.40 2d8v n GLY 63 N 1.64 0.05 3.73 5.77 0.00 -1.26 -5.16 105.19 109.96 2d8v n GLY 63 Ca -0.21 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 2d8v n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8v s PRO 64 N 0.00 1.40 0.07 1.61 0.04 -1.26 -5.03 135.00 131.84 2d8v s PRO 64 Ca 0.00 0.87 0.00 0.00 0.04 0.00 0.00 61.00 61.91 2d8v s PRO 64 Cb 0.00 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2d8v s PRO 64 CO 0.00 -2.15 0.00 0.45 0.04 0.00 0.00 177.00 175.34 2d8v n SER 65 N -3.83 0.65 -4.92 6.66 2.88 -1.26 -5.09 113.62 108.71 2d8v n SER 65 Ca 0.07 0.10 -0.26 0.00 -1.33 0.00 0.00 58.87 57.45 2d8v n SER 65 Cb 0.55 -0.18 0.07 0.00 -0.75 0.00 0.00 64.21 63.90 2d8v n SER 65 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d8v s SER 66 N -5.59 4.78 0.00 -3.46 0.01 -1.26 -5.35 113.70 102.83 2d8v s SER 66 Ca 0.00 0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.80 2d8v s SER 66 Cb 0.00 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2d8v s SER 66 CO 0.00 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 172.62