#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3da7 s THR 5 N 0.00 4.19 0.18 0.55 -4.23 -1.26 -4.26 115.64 110.80 3da7 s THR 5 Ca 0.00 -1.30 0.07 0.00 -1.18 0.00 0.00 61.69 59.28 3da7 s THR 5 Cb 0.00 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 3da7 s THR 5 CO 0.00 -0.27 -0.13 0.26 -0.54 0.00 0.00 174.62 173.94 3da7 s TRP 6 N -2.18 1.56 0.12 3.99 0.52 -1.25 -1.63 118.94 120.07 3da7 s TRP 6 Ca 0.37 -0.61 -0.01 0.00 0.02 0.00 0.00 56.10 55.86 3da7 s TRP 6 Cb -0.07 -0.75 -0.04 0.00 -1.15 0.00 0.00 33.47 31.45 3da7 s TRP 6 CO 0.27 0.26 0.05 1.03 0.02 0.00 0.00 176.95 178.58 3da7 s ARG 7 N -3.50 0.88 0.05 4.98 0.52 -0.25 -1.14 118.95 120.50 3da7 s ARG 7 Ca 0.19 -1.39 0.03 0.00 -0.52 0.00 0.00 55.73 54.04 3da7 s ARG 7 Cb -0.01 0.24 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 3da7 s ARG 7 CO 0.05 -0.24 -0.10 -1.83 0.02 0.00 0.00 175.30 173.19 3da7 s GLU 8 N -4.02 0.64 0.03 3.54 -1.05 -0.75 -1.51 118.70 115.57 3da7 s GLU 8 Ca 0.21 -0.83 0.01 0.00 -0.15 0.00 0.00 54.97 54.21 3da7 s GLU 8 Cb 0.07 -0.49 -0.02 0.00 -0.44 0.00 0.00 34.13 33.26 3da7 s GLU 8 CO -0.00 0.10 -0.05 0.00 0.95 0.00 0.00 175.26 176.26 3da7 s ALA 9 N -1.35 0.29 0.42 -0.84 0.00 -0.43 0.07 121.76 119.93 3da7 s ALA 9 Ca -0.07 -0.66 -0.24 0.00 0.00 0.00 0.00 51.96 50.99 3da7 s ALA 9 Cb -0.10 0.11 -0.08 0.00 0.00 0.00 0.00 23.12 23.05 3da7 s ALA 9 CO 0.01 -0.11 1.15 -0.51 0.00 0.00 0.00 175.76 176.30 3da7 s ASP 10 N -1.50 6.41 0.12 0.00 1.11 -0.02 -0.53 116.67 122.26 3da7 s ASP 10 Ca -0.14 2.28 0.10 0.00 0.18 0.00 0.00 52.55 54.97 3da7 s ASP 10 Cb -0.10 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.25 3da7 s ASP 10 CO -0.00 -0.75 -0.25 -0.63 1.18 0.00 0.00 175.17 174.72 3da7 s ILE 11 N -1.51 2.38 -1.68 0.77 -1.09 -0.80 -4.75 121.20 114.51 3da7 s ILE 11 Ca 0.60 -1.69 0.00 0.00 -2.23 0.00 0.00 60.65 57.33 3da7 s ILE 11 Cb -0.28 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.54 3da7 s ILE 11 CO 0.35 0.10 0.00 0.59 -1.23 0.00 0.00 174.94 174.75 3da7 n ASN 12 N 0.92 -5.58 -4.71 3.58 3.02 -1.26 -4.56 115.26 106.67 3da7 n ASN 12 Ca -0.17 -0.01 -0.38 0.00 -0.03 0.00 0.00 54.58 53.99 3da7 n ASN 12 Cb 0.53 -4.63 -0.06 0.00 -0.61 0.00 0.00 39.78 35.01 3da7 n ASN 12 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3da7 s TYR 13 N -2.97 3.47 0.07 3.10 5.04 -1.26 -4.94 117.35 119.87 3da7 s TYR 13 Ca 0.00 0.79 -0.01 0.00 -2.44 0.00 0.00 57.07 55.41 3da7 s TYR 13 Cb 0.00 -2.52 -0.00 0.00 0.35 0.00 0.00 41.96 39.78 3da7 s TYR 13 CO 0.00 0.13 -0.02 2.41 -1.34 0.00 0.00 175.55 176.73 3da7 n THR 14 N 3.84 1.14 -3.91 4.34 -1.04 -1.26 -4.90 114.28 112.48 3da7 n THR 14 Ca -0.08 0.36 -0.08 0.00 -2.04 0.00 0.00 64.05 62.21 3da7 n THR 14 Cb 0.51 -1.58 -0.03 0.00 -1.82 0.00 0.00 70.33 67.41 3da7 n THR 14 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3da7 s SER 15 N -5.89 -0.18 0.00 8.00 1.04 -1.26 -4.76 113.70 110.66 3da7 s SER 15 Ca -0.02 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.66 3da7 s SER 15 Cb 0.00 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.80 3da7 s SER 15 CO 0.02 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.57 3da7 n GLY 16 N -0.44 -0.09 3.79 7.32 0.00 -1.23 -4.85 105.19 109.69 3da7 n GLY 16 Ca -0.03 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 3da7 n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3da7 s PHE 17 N 0.00 2.81 0.81 1.61 0.08 -1.26 -4.37 117.98 117.66 3da7 s PHE 17 Ca 0.00 1.54 -0.11 0.00 0.12 0.00 0.00 56.93 58.48 3da7 s PHE 17 Cb 0.00 -3.11 0.08 0.00 -0.57 0.00 0.00 43.02 39.42 3da7 s PHE 17 CO 0.00 -1.36 1.11 1.03 -0.10 0.00 0.00 175.22 175.90 3da7 s ARG 18 N -3.87 1.93 0.07 0.44 0.52 -1.26 -4.99 118.95 111.79 3da7 s ARG 18 Ca 0.67 1.29 0.01 0.00 -0.52 0.00 0.00 55.73 57.17 3da7 s ARG 18 Cb -0.19 -1.85 0.01 0.00 0.52 0.00 0.00 34.95 33.44 3da7 s ARG 18 CO 0.35 -1.91 0.04 0.27 0.02 0.00 0.00 175.30 174.08 3da7 n ASN 19 N -3.67 1.34 -0.90 0.23 0.23 -1.26 -5.05 115.26 106.17 3da7 n ASN 19 Ca 0.10 -1.24 0.12 0.00 -0.53 0.00 0.00 54.58 53.03 3da7 n ASN 19 Cb 0.53 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.37 3da7 n ASN 19 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3da7 n SER 20 N -1.86 2.83 -4.76 0.53 3.41 -1.26 -4.95 113.62 107.56 3da7 n SER 20 Ca -0.01 -1.94 -0.39 0.00 -0.26 0.00 0.00 58.87 56.27 3da7 n SER 20 Cb 0.08 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 3da7 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3da7 s ASP 21 N -2.00 6.95 -0.00 4.04 1.01 -1.26 -1.33 116.67 124.08 3da7 s ASP 21 Ca 0.29 1.13 -0.07 0.00 0.71 0.00 0.00 52.55 54.61 3da7 s ASP 21 Cb 0.20 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.77 3da7 s ASP 21 CO 0.31 0.08 0.14 -0.13 0.21 0.00 0.00 175.17 175.78 3da7 s ARG 22 N -0.07 0.48 -0.10 8.23 1.81 0.18 -1.91 118.95 127.57 3da7 s ARG 22 Ca 0.31 -0.37 -0.02 0.00 -1.72 0.00 0.00 55.73 53.93 3da7 s ARG 22 Cb -0.18 0.20 -0.03 0.00 -0.45 0.00 0.00 34.95 34.49 3da7 s ARG 22 CO 0.17 -0.11 -0.00 -1.50 -0.68 0.00 0.00 175.30 173.17 3da7 s ILE 23 N -1.32 4.28 -0.12 1.52 2.07 0.30 -1.22 121.20 126.72 3da7 s ILE 23 Ca -0.14 -0.25 0.03 0.00 -1.41 0.00 0.00 60.65 58.88 3da7 s ILE 23 Cb -0.07 -2.81 0.01 0.00 0.13 0.00 0.00 42.46 39.71 3da7 s ILE 23 CO 0.02 0.59 -0.21 -0.76 -1.91 0.00 0.00 174.94 172.66 3da7 s LEU 24 N -0.69 2.02 -0.00 8.50 2.01 0.16 -1.31 118.68 129.36 3da7 s LEU 24 Ca 0.11 -0.55 0.03 0.00 0.01 0.00 0.00 54.13 53.73 3da7 s LEU 24 Cb -0.12 -1.35 -0.01 0.00 0.01 0.00 0.00 46.19 44.73 3da7 s LEU 24 CO 0.02 0.10 -0.09 -0.72 1.01 0.00 0.00 176.35 176.67 3da7 s TYR 25 N 0.67 0.77 0.48 0.29 1.13 -0.57 0.64 117.35 120.75 3da7 s TYR 25 Ca -0.12 -0.17 0.08 0.00 -1.41 0.00 0.00 57.07 55.46 3da7 s TYR 25 Cb -0.16 -0.49 0.03 0.00 -1.10 0.00 0.00 41.96 40.23 3da7 s TYR 25 CO 0.02 -0.01 0.59 -1.54 -2.51 0.00 0.00 175.55 172.10 3da7 s SER 26 N -0.31 5.28 0.28 -0.18 1.04 0.03 -1.08 113.70 118.77 3da7 s SER 26 Ca 0.03 -0.69 0.25 0.00 0.48 0.00 0.00 55.95 56.02 3da7 s SER 26 Cb -0.04 -0.26 0.99 0.00 0.10 0.00 0.00 66.02 66.81 3da7 s SER 26 CO -0.00 -0.95 1.75 0.77 0.98 0.00 0.00 173.24 175.79 3da7 h SER 27 N 0.58 0.00 -0.28 7.02 4.64 -1.64 -1.23 113.55 122.64 3da7 h SER 27 Ca -0.37 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 3da7 h SER 27 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3da7 h SER 27 CO 0.47 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.53 3da7 n ASP 28 N -2.34 3.79 -3.01 4.97 5.75 -1.26 -4.98 116.55 119.47 3da7 n ASP 28 Ca 0.02 -3.09 -0.21 0.00 -0.01 0.00 0.00 54.79 51.50 3da7 n ASP 28 Cb 0.27 -0.56 0.05 0.00 -1.03 0.00 0.00 41.12 39.85 3da7 n ASP 28 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 3da7 n TRP 29 N -0.56 -2.15 -2.52 2.11 7.02 -0.46 -5.00 117.44 115.87 3da7 n TRP 29 Ca 0.23 0.66 -0.37 0.00 -1.02 0.00 0.00 57.50 56.99 3da7 n TRP 29 Cb 0.92 -4.43 -0.04 0.00 -2.42 0.00 0.00 31.31 25.34 3da7 n TRP 29 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3da7 s LEU 30 N -6.43 4.24 -0.02 -0.99 1.02 -1.26 -4.84 118.68 110.40 3da7 s LEU 30 Ca 0.38 2.10 -0.00 0.00 0.02 0.00 0.00 54.13 56.63 3da7 s LEU 30 Cb -0.17 -4.04 0.03 0.00 0.02 0.00 0.00 46.19 42.03 3da7 s LEU 30 CO 0.47 -0.41 0.03 -0.63 0.02 0.00 0.00 176.35 175.83 3da7 s ILE 31 N -1.53 -0.02 0.28 -0.59 1.01 -1.26 -0.79 121.20 118.31 3da7 s ILE 31 Ca 0.54 0.21 0.04 0.00 0.00 0.00 0.00 60.65 61.45 3da7 s ILE 31 Cb -0.25 -0.13 -0.06 0.00 0.01 0.00 0.00 42.46 42.04 3da7 s ILE 31 CO 0.31 0.11 0.03 -0.31 0.00 0.00 0.00 174.94 175.08 3da7 s TYR 32 N 1.18 1.78 0.04 3.97 1.51 0.21 -0.54 117.35 125.49 3da7 s TYR 32 Ca -0.08 -0.93 0.01 0.00 -1.01 0.00 0.00 57.07 55.06 3da7 s TYR 32 Cb -0.13 -1.09 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 3da7 s TYR 32 CO -0.03 -0.01 -0.06 -1.59 -1.11 0.00 0.00 175.55 172.75 3da7 s LYS 33 N -3.87 0.49 0.00 -0.62 -2.85 0.39 0.35 119.74 113.63 3da7 s LYS 33 Ca 0.33 -0.77 0.03 0.00 -1.00 0.00 0.00 55.97 54.56 3da7 s LYS 33 Cb 0.07 -0.17 -0.01 0.00 -2.06 0.00 0.00 37.83 35.66 3da7 s LYS 33 CO 0.12 0.01 -0.09 -0.08 0.10 0.00 0.00 175.35 175.42 3da7 s THR 34 N -1.61 0.70 0.00 3.79 -1.32 -0.36 -0.89 115.64 115.96 3da7 s THR 34 Ca -0.10 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 3da7 s THR 34 Cb -0.09 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.29 3da7 s THR 34 CO -0.01 0.12 0.77 0.35 -2.21 0.00 0.00 174.62 173.65 3da7 n THR 35 N 2.66 0.59 -2.23 5.08 -2.24 -1.26 -0.65 114.28 116.24 3da7 n THR 35 Ca -0.15 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 60.82 3da7 n THR 35 Cb 0.57 0.75 0.05 0.00 -2.10 0.00 0.00 70.33 69.60 3da7 n THR 35 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3da7 n ASP 36 N -0.30 3.31 -3.55 3.42 5.68 -1.25 -4.57 116.55 119.30 3da7 n ASP 36 Ca 0.00 -3.17 -0.24 0.00 -0.50 0.00 0.00 54.79 50.88 3da7 n ASP 36 Cb 0.23 -0.40 0.05 0.00 -1.14 0.00 0.00 41.12 39.86 3da7 n ASP 36 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 3da7 n HIS 37 N -0.65 -2.08 -0.89 2.11 -0.00 -0.44 -2.58 115.22 110.68 3da7 n HIS 37 Ca 0.28 0.66 0.00 0.00 -0.00 0.00 0.00 57.72 58.66 3da7 n HIS 37 Cb 0.90 -3.87 0.00 0.00 -0.00 0.00 0.00 29.99 27.02 3da7 n HIS 37 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3da7 n TYR 38 N -3.91 0.00 0.10 1.57 4.02 -1.26 -4.87 117.16 112.81 3da7 n TYR 38 Ca -0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.62 3da7 n TYR 38 Cb 0.62 -0.71 -0.08 0.00 -0.02 0.00 0.00 39.34 39.15 3da7 n TYR 38 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3da7 h GLN 39 N 1.22 -0.23 -5.34 -0.72 1.08 -1.91 -3.45 115.11 105.76 3da7 h GLN 39 Ca 0.00 0.02 -0.40 0.00 -1.45 0.00 0.00 58.65 56.81 3da7 h GLN 39 Cb 0.19 0.05 -0.19 0.00 -0.05 0.00 0.00 27.48 27.48 3da7 h GLN 39 CO 0.00 0.02 -0.76 0.95 -0.95 0.00 0.00 178.83 178.08 3da7 s THR 40 N -5.25 1.21 0.04 -0.54 -4.23 -1.26 -5.11 115.64 100.50 3da7 s THR 40 Ca -0.15 -1.56 0.07 0.00 -1.18 0.00 0.00 61.69 58.87 3da7 s THR 40 Cb 0.03 -1.35 -0.02 0.00 1.34 0.00 0.00 72.50 72.50 3da7 s THR 40 CO 0.62 -0.36 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.78 3da7 s PHE 41 N -1.87 1.73 -0.02 3.99 0.08 -1.26 -4.39 117.98 116.24 3da7 s PHE 41 Ca 0.05 -0.37 0.04 0.00 0.12 0.00 0.00 56.93 56.77 3da7 s PHE 41 Cb -0.06 -1.03 -0.01 0.00 -0.57 0.00 0.00 43.02 41.35 3da7 s PHE 41 CO 0.02 0.09 -0.15 0.99 -0.10 0.00 0.00 175.22 176.07 3da7 s THR 42 N -0.82 1.21 0.13 0.64 2.01 -0.06 -4.94 115.64 113.82 3da7 s THR 42 Ca 0.07 -0.64 -0.31 0.00 0.31 0.00 0.00 61.69 61.12 3da7 s THR 42 Cb -0.09 -1.02 -0.08 0.00 0.01 0.00 0.00 72.50 71.33 3da7 s THR 42 CO 0.02 0.35 1.30 -0.54 -0.69 0.00 0.00 174.62 175.06 3da7 s LYS 43 N -0.23 4.38 -0.28 4.92 3.01 -1.26 -0.46 119.74 129.82 3da7 s LYS 43 Ca 0.03 1.98 -0.29 0.00 -1.01 0.00 0.00 55.97 56.69 3da7 s LYS 43 Cb -0.07 -3.25 -0.02 0.00 -1.01 0.00 0.00 37.83 33.47 3da7 s LYS 43 CO 0.00 -0.31 1.77 0.42 0.51 0.00 0.00 175.35 177.74 3da7 s ILE 44 N 0.71 3.51 -0.50 2.17 -1.09 0.29 -4.89 121.20 121.40 3da7 s ILE 44 Ca 0.60 0.54 0.03 0.00 -2.23 0.00 0.00 60.65 59.59 3da7 s ILE 44 Cb -0.35 -3.62 0.13 0.00 -1.58 0.00 0.00 42.46 37.05 3da7 s ILE 44 CO 0.33 -0.35 0.27 0.00 -1.23 0.00 0.00 174.94 173.95 3da7 s ARG 45 N 5.35 1.79 0.90 2.79 1.70 -1.26 -4.81 118.95 125.41 3da7 s ARG 45 Ca 0.78 -2.48 -0.13 0.00 -0.47 0.00 0.00 55.73 53.43 3da7 s ARG 45 Cb -0.24 -3.03 0.14 0.00 -0.57 0.00 0.00 34.95 31.25 3da7 s ARG 45 CO 0.33 -1.13 1.20 0.00 -1.08 0.00 0.00 175.30 174.61 3da7 n ALA 47 N -3.65 0.00 -2.78 0.00 0.00 -1.26 -5.10 120.51 107.72 3da7 n ALA 47 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 3da7 n ALA 47 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 3da7 n ALA 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3da7 s GLN 48 N 2.71 3.39 -1.18 0.00 0.74 -1.26 -5.01 119.66 119.05 3da7 s GLN 48 Ca 0.00 -0.34 -0.21 0.00 0.05 0.00 0.00 55.36 54.87 3da7 s GLN 48 Cb 0.00 -3.00 0.02 0.00 1.10 0.00 0.00 33.01 31.13 3da7 s GLN 48 CO 0.00 0.58 1.75 0.08 -0.55 0.00 0.00 175.29 177.15 3da7 s VAL 49 N -0.50 3.87 -0.28 1.34 1.01 -1.26 -4.64 120.40 119.94 3da7 s VAL 49 Ca 0.10 -1.30 -0.12 0.00 0.00 0.00 0.00 61.98 60.66 3da7 s VAL 49 Cb -0.12 -4.90 -0.13 0.00 0.00 0.00 0.00 36.38 31.23 3da7 s VAL 49 CO 0.02 -1.65 -0.33 -0.38 0.00 0.00 0.00 175.10 172.76 3da7 n ILE 50 N 6.98 1.52 -3.67 2.22 5.41 -1.26 -4.91 119.36 125.67 3da7 n ILE 50 Ca 0.44 -0.42 -0.24 0.00 1.00 0.00 0.00 62.75 63.54 3da7 n ILE 50 Cb 0.47 -1.81 -0.00 0.00 -0.71 0.00 0.00 39.64 37.59 3da7 n ILE 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3da7 s ASN 51 N -7.35 4.81 0.30 4.38 4.22 -1.26 -4.96 114.94 115.08 3da7 s ASN 51 Ca -0.38 -1.05 0.15 0.00 -2.14 0.00 0.00 52.86 49.43 3da7 s ASN 51 Cb 0.14 0.14 0.35 0.00 1.28 0.00 0.00 41.25 43.15 3da7 s ASN 51 CO 0.51 -1.02 1.58 0.71 -2.04 0.00 0.00 177.10 176.83 3da7 h THR 52 N 0.73 1.07 -0.18 0.54 1.35 -1.98 0.73 112.91 115.18 3da7 h THR 52 Ca -0.37 -2.06 0.02 0.00 -0.55 0.00 0.00 66.41 63.46 3da7 h THR 52 Cb 1.29 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 69.91 3da7 h THR 52 CO 0.55 0.52 0.04 -0.26 -0.25 0.00 0.00 175.52 176.11 3da7 h PHE 53 N 0.00 0.06 -0.43 4.73 0.04 -1.99 -0.99 116.94 118.36 3da7 h PHE 53 Ca -0.01 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 3da7 h PHE 53 Cb 1.18 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 3da7 h PHE 53 CO 0.00 0.02 0.25 -0.44 -0.60 0.00 0.00 178.31 177.55 3da7 h ASP 54 N 0.11 0.51 -0.28 2.17 3.32 -1.80 -1.80 116.42 118.65 3da7 h ASP 54 Ca 0.08 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.12 3da7 h ASP 54 Cb 0.08 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 3da7 h ASP 54 CO -0.11 0.42 0.02 1.23 -1.72 0.00 0.00 179.24 179.08 3da7 h GLY 55 N 0.56 0.28 1.56 2.75 0.00 -0.62 -1.71 103.07 105.88 3da7 h GLY 55 Ca 0.15 0.01 -0.23 0.00 0.00 0.00 0.00 47.33 47.27 3da7 h GLY 55 CO -0.03 -0.04 -0.96 -2.08 0.00 0.00 0.00 176.54 173.43 3da7 h VAL 56 N 0.11 1.41 -0.69 4.60 2.07 -1.12 -2.07 116.25 120.56 3da7 h VAL 56 Ca 0.13 -2.49 -0.07 0.00 0.82 0.00 0.00 66.70 65.09 3da7 h VAL 56 Cb 0.16 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 3da7 h VAL 56 CO -0.20 0.74 0.17 0.00 0.02 0.00 0.00 177.57 178.30 3da7 h ALA 57 N 0.74 0.99 0.00 1.67 0.00 -1.24 0.55 119.26 121.96 3da7 h ALA 57 Ca -0.08 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 3da7 h ALA 57 Cb 1.60 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3da7 h ALA 57 CO 0.16 0.65 -0.45 0.22 0.00 0.00 0.00 179.25 179.84 3da7 h ASP 58 N 1.04 0.00 -0.09 0.00 3.58 -1.27 -1.87 116.42 117.82 3da7 h ASP 58 Ca 0.22 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 3da7 h ASP 58 Cb 0.36 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 3da7 h ASP 58 CO 0.00 0.45 -0.04 0.22 -2.88 0.00 0.00 179.24 177.00 3da7 h TYR 59 N 0.00 0.21 -0.91 0.28 5.03 -0.94 -2.70 116.97 117.94 3da7 h TYR 59 Ca -0.00 -0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.30 3da7 h TYR 59 Cb 1.08 -0.05 -0.06 0.00 1.55 0.00 0.00 36.73 39.25 3da7 h TYR 59 CO 0.00 0.53 0.58 -0.07 -1.32 0.00 0.00 178.16 177.88 3da7 h LEU 60 N -0.18 0.94 -0.90 2.82 3.38 -0.76 0.15 115.31 120.76 3da7 h LEU 60 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 3da7 h LEU 60 Cb 0.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3da7 h LEU 60 CO 0.01 0.62 -0.51 1.56 0.09 0.00 0.00 178.44 180.22 3da7 h GLN 61 N 1.09 0.10 0.16 1.13 1.08 -1.39 0.33 115.11 117.62 3da7 h GLN 61 Ca 0.38 -0.06 -0.27 0.00 -1.45 0.00 0.00 58.65 57.25 3da7 h GLN 61 Cb 0.09 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.54 3da7 h GLN 61 CO -0.15 0.59 -1.27 1.15 -0.95 0.00 0.00 178.83 178.20 3da7 h THR 62 N 0.08 1.23 0.00 -0.54 2.02 -0.93 -3.40 112.91 111.37 3da7 h THR 62 Ca -0.00 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.66 3da7 h THR 62 Cb 0.93 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 70.30 3da7 h THR 62 CO 0.07 0.75 -1.01 -1.22 0.37 0.00 0.00 175.52 174.48 3da7 n TYR 63 N -3.90 0.00 -3.24 3.16 4.01 0.42 -5.02 117.16 112.58 3da7 n TYR 63 Ca -0.20 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.38 3da7 n TYR 63 Cb 0.94 -0.13 0.05 0.00 -0.31 0.00 0.00 39.34 39.90 3da7 n TYR 63 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3da7 n HIS 64 N -1.57 -1.95 -3.59 -0.72 8.25 0.12 -4.99 115.22 110.77 3da7 n HIS 64 Ca -0.00 0.69 -0.06 0.00 -0.26 0.00 0.00 57.72 58.08 3da7 n HIS 64 Cb 0.20 -3.73 -0.02 0.00 1.12 0.00 0.00 29.99 27.57 3da7 n HIS 64 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 3da7 s LYS 65 N -5.89 0.83 0.47 -0.41 -2.85 -1.26 -5.08 119.74 105.56 3da7 s LYS 65 Ca 0.40 -0.37 -0.21 0.00 -1.00 0.00 0.00 55.97 54.79 3da7 s LYS 65 Cb -0.17 0.34 -0.09 0.00 -2.06 0.00 0.00 37.83 35.85 3da7 s LYS 65 CO 0.49 -0.37 1.04 -0.51 0.10 0.00 0.00 175.35 176.10 3da7 s LEU 66 N -2.60 3.88 1.12 2.77 1.43 -1.26 -4.14 118.68 119.87 3da7 s LEU 66 Ca 0.08 1.93 -0.20 0.00 -1.03 0.00 0.00 54.13 54.92 3da7 s LEU 66 Cb -0.01 -4.52 0.08 0.00 0.03 0.00 0.00 46.19 41.78 3da7 s LEU 66 CO -0.05 -0.74 -0.13 -2.65 0.23 0.00 0.00 176.35 173.01 3da7 n PRO 67 N -0.86 -1.51 0.08 1.29 -0.02 -1.26 -4.88 135.00 127.83 3da7 n PRO 67 Ca 0.09 -0.43 0.12 0.00 -2.02 0.00 0.00 63.50 61.26 3da7 n PRO 67 Cb 0.52 -1.64 0.46 0.00 -0.02 0.00 0.00 33.50 32.82 3da7 n PRO 67 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3da7 n ASP 68 N -1.28 0.51 -0.10 2.55 8.00 -1.26 -3.45 116.55 121.52 3da7 n ASP 68 Ca 0.00 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.07 3da7 n ASP 68 Cb 0.64 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 3da7 n ASP 68 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3da7 n ASN 69 N -2.00 0.17 -4.50 -2.24 6.94 -1.26 -4.82 115.26 107.55 3da7 n ASN 69 Ca 0.05 -1.64 -0.33 0.00 -0.02 0.00 0.00 54.58 52.64 3da7 n ASN 69 Cb 0.33 -0.09 -0.13 0.00 -2.36 0.00 0.00 39.78 37.54 3da7 n ASN 69 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 3da7 s TYR 70 N -1.79 2.80 0.04 -2.53 2.02 -1.22 -0.17 117.35 116.51 3da7 s TYR 70 Ca 0.00 -0.15 0.04 0.00 -0.37 0.00 0.00 57.07 56.58 3da7 s TYR 70 Cb 0.00 -1.69 -0.02 0.00 -0.40 0.00 0.00 41.96 39.85 3da7 s TYR 70 CO 0.00 0.19 -0.11 0.96 -1.57 0.00 0.00 175.55 175.02 3da7 s ILE 71 N -0.61 0.83 1.17 2.71 -4.36 -0.03 -4.91 121.20 116.00 3da7 s ILE 71 Ca 0.09 -1.03 -0.16 0.00 -0.26 0.00 0.00 60.65 59.28 3da7 s ILE 71 Cb -0.11 -0.81 0.27 0.00 1.25 0.00 0.00 42.46 43.05 3da7 s ILE 71 CO 0.01 -0.19 1.07 0.42 0.24 0.00 0.00 174.94 176.49 3da7 s THR 72 N -1.08 1.74 0.11 8.37 -4.23 -1.19 -1.03 115.64 118.33 3da7 s THR 72 Ca -0.04 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.34 3da7 s THR 72 Cb -0.09 -2.37 -0.06 0.00 1.34 0.00 0.00 72.50 71.32 3da7 s THR 72 CO 0.01 0.00 1.45 0.11 -0.54 0.00 0.00 174.62 175.65 3da7 h LYS 73 N -2.50 0.78 0.00 3.99 1.57 -1.97 -1.95 116.57 116.50 3da7 h LYS 73 Ca -0.51 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 57.81 3da7 h LYS 73 Cb 1.32 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 3da7 h LYS 73 CO 0.44 1.02 -0.32 0.66 -0.57 0.00 0.00 179.45 180.68 3da7 h SER 74 N 0.55 0.00 -0.18 0.86 4.64 -1.99 -0.61 113.55 116.82 3da7 h SER 74 Ca 0.06 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.21 3da7 h SER 74 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3da7 h SER 74 CO 0.07 0.32 -0.55 -0.33 -0.87 0.00 0.00 176.83 175.47 3da7 h GLU 75 N 0.00 0.70 -0.70 4.77 5.08 -1.91 -1.36 114.58 121.16 3da7 h GLU 75 Ca -0.00 -0.51 -0.07 0.00 -1.00 0.00 0.00 59.36 57.78 3da7 h GLU 75 Cb 0.58 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 3da7 h GLU 75 CO 0.04 1.13 0.16 0.00 -1.00 0.00 0.00 179.01 179.33 3da7 h ALA 76 N 0.57 0.92 -0.44 3.43 0.00 -1.01 -2.78 119.26 119.96 3da7 h ALA 76 Ca -0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3da7 h ALA 76 Cb 1.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3da7 h ALA 76 CO 0.12 0.66 0.09 1.96 0.00 0.00 0.00 179.25 182.07 3da7 h GLN 77 N 1.06 0.72 -0.81 0.00 4.20 -1.14 -1.10 115.11 118.04 3da7 h GLN 77 Ca 0.22 -0.19 0.23 0.00 0.06 0.00 0.00 58.65 58.98 3da7 h GLN 77 Cb 0.39 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 3da7 h GLN 77 CO 0.00 0.74 0.66 0.00 -0.67 0.00 0.00 178.83 179.56 3da7 h ALA 78 N 0.95 2.69 -0.51 3.87 0.00 -0.97 0.91 119.26 126.20 3da7 h ALA 78 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3da7 h ALA 78 Cb 0.36 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3da7 h ALA 78 CO 0.01 -1.07 0.00 1.28 0.00 0.00 0.00 179.25 179.46 3da7 n LEU 79 N -4.02 2.93 -0.08 0.00 4.77 -0.93 -4.92 117.00 114.74 3da7 n LEU 79 Ca 0.17 -1.43 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 3da7 n LEU 79 Cb 0.94 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 3da7 n LEU 79 CO 0.35 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 3da7 n GLY 80 N 1.38 0.80 3.72 -0.72 0.00 0.32 -4.78 105.19 105.91 3da7 n GLY 80 Ca 0.19 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 3da7 n GLY 80 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3da7 s TRP 81 N -2.17 3.36 -0.29 1.61 -0.00 -0.46 -4.92 118.94 116.07 3da7 s TRP 81 Ca 0.00 1.23 0.00 0.00 -0.00 0.00 0.00 56.10 57.33 3da7 s TRP 81 Cb 0.00 -3.52 0.09 0.00 -0.00 0.00 0.00 33.47 30.04 3da7 s TRP 81 CO 0.00 -1.65 0.05 0.08 -0.00 0.00 0.00 176.95 175.43 3da7 s VAL 82 N 0.63 1.29 0.22 5.86 1.01 -1.26 -4.64 120.40 123.51 3da7 s VAL 82 Ca 0.58 -1.50 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 3da7 s VAL 82 Cb -0.33 -1.87 0.17 0.00 0.00 0.00 0.00 36.38 34.35 3da7 s VAL 82 CO 0.33 -0.50 1.85 0.00 0.00 0.00 0.00 175.10 176.78 3da7 h ALA 83 N 7.97 1.00 -0.59 5.51 0.00 -1.97 -0.34 119.26 130.84 3da7 h ALA 83 Ca -0.13 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.88 3da7 h ALA 83 Cb 1.04 -0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.48 3da7 h ALA 83 CO 0.46 0.26 -0.13 0.77 0.00 0.00 0.00 179.25 180.62 3da7 h SER 84 N 0.92 -0.50 -0.35 0.00 0.02 -2.00 -1.48 113.55 110.16 3da7 h SER 84 Ca 0.31 0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 61.31 3da7 h SER 84 Cb 0.03 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3da7 h SER 84 CO -0.12 -0.18 -0.26 0.11 -1.14 0.00 0.00 176.83 175.24 3da7 h LYS 85 N 0.01 0.79 -0.60 3.45 1.57 -1.76 -3.48 116.57 116.55 3da7 h LYS 85 Ca 0.29 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3da7 h LYS 85 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3da7 h LYS 85 CO -0.59 1.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.71 3da7 n GLY 86 N 0.06 0.97 1.87 3.86 0.00 -0.22 -4.77 105.19 106.96 3da7 n GLY 86 Ca -0.03 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.60 3da7 n GLY 86 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3da7 n ASN 87 N 0.96 5.44 -0.23 1.61 6.94 -1.23 -3.50 115.26 125.25 3da7 n ASN 87 Ca 0.00 -3.02 -0.05 0.00 -0.02 0.00 0.00 54.58 51.49 3da7 n ASN 87 Cb 0.31 -0.70 0.05 0.00 -2.36 0.00 0.00 39.78 37.09 3da7 n ASN 87 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3da7 h LEU 88 N 3.56 0.71 0.00 -4.53 5.85 -1.86 0.19 115.31 119.23 3da7 h LEU 88 Ca 0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3da7 h LEU 88 Cb 2.05 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.91 3da7 h LEU 88 CO 0.54 0.51 0.00 0.00 -0.34 0.00 0.00 178.44 179.15 3da7 n ALA 89 N -2.28 1.55 -0.08 1.25 0.00 -1.26 -1.20 120.51 118.48 3da7 n ALA 89 Ca 0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 3da7 n ALA 89 Cb 0.04 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 3da7 n ALA 89 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3da7 h ASP 90 N 0.00 0.00 1.57 0.00 3.32 -0.98 -3.33 116.42 117.00 3da7 h ASP 90 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3da7 h ASP 90 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3da7 h ASP 90 CO 0.00 1.03 -0.26 -0.37 -1.72 0.00 0.00 179.24 177.92 3da7 h VAL 91 N -1.00 0.00 -1.64 -1.35 -1.51 -1.37 -3.40 116.25 105.98 3da7 h VAL 91 Ca -0.13 -0.82 -0.43 0.00 -1.23 0.00 0.00 66.70 64.09 3da7 h VAL 91 Cb 0.80 1.68 -0.30 0.00 -2.13 0.00 0.00 31.29 31.35 3da7 h VAL 91 CO -0.08 0.00 -0.82 0.00 -1.23 0.00 0.00 177.57 175.44 3da7 n ALA 92 N -2.01 1.03 -1.74 5.19 0.00 -0.34 -4.97 120.51 117.67 3da7 n ALA 92 Ca 0.04 -2.42 -0.42 0.00 0.00 0.00 0.00 53.44 50.64 3da7 n ALA 92 Cb 0.50 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 3da7 n ALA 92 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3da7 n PRO 93 N 2.42 2.76 -0.93 0.00 -0.02 -1.25 -1.97 135.00 136.02 3da7 n PRO 93 Ca 0.22 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.69 3da7 n PRO 93 Cb 0.53 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 3da7 n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3da7 n GLY 94 N 2.91 0.40 3.91 -1.23 0.00 -1.26 -5.00 105.19 104.92 3da7 n GLY 94 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3da7 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3da7 s LYS 95 N -0.68 3.60 0.27 1.61 3.01 -0.83 -4.81 119.74 121.91 3da7 s LYS 95 Ca 0.00 -0.09 0.07 0.00 -1.01 0.00 0.00 55.97 54.94 3da7 s LYS 95 Cb 0.00 -2.71 -0.06 0.00 -1.01 0.00 0.00 37.83 34.06 3da7 s LYS 95 CO 0.00 0.27 -0.08 -1.12 0.51 0.00 0.00 175.35 174.93 3da7 s SER 96 N -3.14 2.79 0.12 2.83 0.01 0.77 -4.85 113.70 112.23 3da7 s SER 96 Ca 0.42 -1.15 -0.30 0.00 1.31 0.00 0.00 55.95 56.24 3da7 s SER 96 Cb -0.11 -0.17 -0.06 0.00 0.21 0.00 0.00 66.02 65.89 3da7 s SER 96 CO 0.29 -0.28 0.95 -0.63 0.41 0.00 0.00 173.24 173.98 3da7 s ILE 97 N -2.97 4.47 -0.29 1.44 -1.09 -1.26 -0.85 121.20 120.66 3da7 s ILE 97 Ca 0.28 2.05 -0.32 0.00 -2.23 0.00 0.00 60.65 60.43 3da7 s ILE 97 Cb 0.02 -4.31 0.18 0.00 -1.58 0.00 0.00 42.46 36.77 3da7 s ILE 97 CO 0.11 0.34 1.38 -0.83 -1.23 0.00 0.00 174.94 174.70 3da7 s GLY 98 N -0.12 0.00 0.00 6.18 0.00 -0.20 -0.84 107.32 112.34 3da7 s GLY 98 Ca 0.46 2.55 0.00 0.00 0.00 0.00 0.00 44.72 47.73 3da7 s GLY 98 CO 0.30 0.95 0.00 0.61 0.00 0.00 0.00 173.10 174.96 3da7 n GLY 99 N 0.34 0.69 3.79 0.20 0.00 0.11 -3.19 105.19 107.14 3da7 n GLY 99 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 3da7 n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3da7 s ASP 100 N -1.82 6.68 0.31 1.61 1.01 -1.21 -4.77 116.67 118.48 3da7 s ASP 100 Ca 0.00 1.91 -0.29 0.00 0.71 0.00 0.00 52.55 54.88 3da7 s ASP 100 Cb 0.00 -2.57 -0.13 0.00 1.01 0.00 0.00 42.92 41.24 3da7 s ASP 100 CO 0.00 -0.55 1.34 -0.38 0.21 0.00 0.00 175.17 175.79 3da7 n ILE 101 N -0.47 1.65 -4.05 0.77 5.41 -1.26 -1.81 119.36 119.60 3da7 n ILE 101 Ca 0.07 -0.41 -0.31 0.00 1.00 0.00 0.00 62.75 63.09 3da7 n ILE 101 Cb 0.52 -1.56 -0.16 0.00 -0.71 0.00 0.00 39.64 37.72 3da7 n ILE 101 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 3da7 s PHE 102 N -0.75 2.40 -2.29 1.39 5.36 -0.29 -4.76 117.98 119.03 3da7 s PHE 102 Ca 0.59 -1.39 0.22 0.00 -0.96 0.00 0.00 56.93 55.40 3da7 s PHE 102 Cb -0.59 -1.71 0.83 0.00 -0.34 0.00 0.00 43.02 41.21 3da7 s PHE 102 CO 0.58 -0.72 1.59 0.43 -1.46 0.00 0.00 175.22 175.64 3da7 n SER 103 N 4.72 1.53 -3.99 6.13 7.64 -1.26 -3.93 113.62 124.45 3da7 n SER 103 Ca -0.18 -1.65 -0.27 0.00 1.01 0.00 0.00 58.87 57.78 3da7 n SER 103 Cb 0.50 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.59 3da7 n SER 103 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3da7 n ASN 104 N 0.23 -0.59 0.09 6.43 5.15 -1.26 -4.78 115.26 120.52 3da7 n ASN 104 Ca 0.17 -1.02 0.01 0.00 -0.60 0.00 0.00 54.58 53.14 3da7 n ASN 104 Cb 0.32 -2.97 0.34 0.00 -0.53 0.00 0.00 39.78 36.94 3da7 n ASN 104 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 3da7 h ARG 105 N -1.81 0.31 -0.00 1.20 3.08 -2.00 -1.40 114.38 113.76 3da7 h ARG 105 Ca -0.63 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.34 3da7 h ARG 105 Cb 1.38 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.39 3da7 h ARG 105 CO 0.64 0.46 -0.09 0.39 -1.07 0.00 0.00 179.97 180.30 3da7 n GLU 106 N -4.24 0.75 -1.53 0.04 -0.58 -1.26 -4.93 120.64 108.89 3da7 n GLU 106 Ca -0.00 -0.24 -0.09 0.00 -0.42 0.00 0.00 57.16 56.41 3da7 n GLU 106 Cb 0.29 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.64 3da7 n GLU 106 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3da7 n GLY 107 N 1.25 0.77 0.10 0.62 0.00 -0.53 -4.93 105.19 102.47 3da7 n GLY 107 Ca 0.15 -0.58 -0.03 0.00 0.00 0.00 0.00 46.02 45.56 3da7 n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3da7 h LYS 108 N 0.00 0.00 -6.47 1.61 1.57 -1.92 -3.45 116.57 107.92 3da7 h LYS 108 Ca -0.20 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.10 3da7 h LYS 108 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3da7 h LYS 108 CO 0.27 0.78 -0.21 -0.51 -0.57 0.00 0.00 179.45 179.21 3da7 s LEU 109 N -6.94 4.06 0.06 2.94 1.43 -1.26 -5.01 118.68 113.95 3da7 s LEU 109 Ca 0.01 0.47 -0.37 0.00 -1.03 0.00 0.00 54.13 53.20 3da7 s LEU 109 Cb 0.10 -3.31 -0.17 0.00 0.03 0.00 0.00 46.19 42.84 3da7 s LEU 109 CO 0.78 -0.24 1.30 -2.65 0.23 0.00 0.00 176.35 175.78 3da7 n PRO 110 N -1.51 0.93 -0.63 1.29 -0.02 -1.26 -4.92 135.00 128.89 3da7 n PRO 110 Ca -0.04 0.34 -0.29 0.00 -2.02 0.00 0.00 63.50 61.49 3da7 n PRO 110 Cb 0.56 -1.95 0.24 0.00 -0.02 0.00 0.00 33.50 32.32 3da7 n PRO 110 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3da7 s GLY 111 N 0.49 1.56 0.00 -1.23 0.00 -1.26 -5.00 107.32 101.88 3da7 s GLY 111 Ca 0.86 -0.08 0.21 0.00 0.00 0.00 0.00 44.72 45.71 3da7 s GLY 111 CO 0.49 0.60 1.64 1.17 0.00 0.00 0.00 173.10 177.00