#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da9 s SER 2 N 0.00 6.40 -0.03 1.61 0.15 -1.26 -5.05 113.70 115.51 2da9 s SER 2 Ca 0.00 0.47 -0.01 0.00 0.70 0.00 0.00 55.95 57.11 2da9 s SER 2 Cb 0.00 -2.24 0.03 0.00 -1.71 0.00 0.00 66.02 62.09 2da9 s SER 2 CO 0.00 -0.18 0.04 -0.94 1.20 0.00 0.00 173.24 173.36 2da9 s SER 3 N 1.36 0.61 0.00 5.45 1.04 -1.26 -5.15 113.70 115.75 2da9 s SER 3 Ca 0.19 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2da9 s SER 3 Cb -0.15 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.84 2da9 s SER 3 CO 0.09 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2da9 n GLY 4 N 4.67 3.25 3.81 7.32 0.00 -1.26 -5.15 105.19 117.84 2da9 n GLY 4 Ca -0.17 -2.04 -0.27 0.00 0.00 0.00 0.00 46.02 43.55 2da9 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da9 s SER 5 N -0.55 4.47 0.08 1.61 0.01 -1.26 -5.16 113.70 112.91 2da9 s SER 5 Ca 0.00 -1.24 -0.11 0.00 1.31 0.00 0.00 55.95 55.91 2da9 s SER 5 Cb 0.00 0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.30 2da9 s SER 5 CO 0.00 -0.83 0.25 -0.44 0.41 0.00 0.00 173.24 172.63 2da9 s SER 6 N -4.06 0.00 0.06 2.44 0.01 -1.26 -5.18 113.70 105.71 2da9 s SER 6 Ca 0.32 -0.47 -0.04 0.00 1.31 0.00 0.00 55.95 57.07 2da9 s SER 6 Cb 0.01 0.36 0.01 0.00 0.21 0.00 0.00 66.02 66.61 2da9 s SER 6 CO 0.18 -0.71 0.18 0.61 0.41 0.00 0.00 173.24 173.91 2da9 n GLY 7 N 0.11 1.47 3.29 3.44 0.00 -1.26 -4.93 105.19 107.31 2da9 n GLY 7 Ca -0.16 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 2da9 n GLY 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2da9 s ASP 8 N -1.44 3.13 -0.14 1.61 -1.08 -1.23 -4.89 116.67 112.62 2da9 s ASP 8 Ca 0.04 -0.48 -0.22 0.00 -0.52 0.00 0.00 52.55 51.36 2da9 s ASP 8 Cb -0.01 -0.72 -0.03 0.00 -1.46 0.00 0.00 42.92 40.70 2da9 s ASP 8 CO 0.02 0.27 0.69 -0.31 0.52 0.00 0.00 175.17 176.35 2da9 s TYR 9 N -0.30 3.46 -0.09 -5.34 1.51 -1.26 -0.13 117.35 115.20 2da9 s TYR 9 Ca 0.01 1.10 0.03 0.00 -1.01 0.00 0.00 57.07 57.19 2da9 s TYR 9 Cb -0.13 -2.83 0.01 0.00 -0.11 0.00 0.00 41.96 38.90 2da9 s TYR 9 CO 0.02 -0.08 -0.17 0.00 -1.11 0.00 0.00 175.55 174.21 2da9 s LYS 11 N 0.66 4.47 -0.49 0.00 2.20 -1.13 -1.74 119.74 123.72 2da9 s LYS 11 Ca -0.13 1.01 -0.23 0.00 -0.36 0.00 0.00 55.97 56.26 2da9 s LYS 11 Cb -0.16 -3.41 0.03 0.00 -1.51 0.00 0.00 37.83 32.78 2da9 s LYS 11 CO 0.04 0.16 0.80 0.08 -0.36 0.00 0.00 175.35 176.06 2da9 s VAL 12 N 0.43 4.62 -0.16 4.02 1.01 -0.61 -2.90 120.40 126.81 2da9 s VAL 12 Ca 0.39 0.24 0.18 0.00 0.00 0.00 0.00 61.98 62.79 2da9 s VAL 12 Cb -0.19 -4.37 -0.26 0.00 0.00 0.00 0.00 36.38 31.56 2da9 s VAL 12 CO 0.21 -0.83 0.15 2.30 0.00 0.00 0.00 175.10 176.93 2da9 n ILE 13 N 6.06 1.05 -4.52 2.22 -0.00 -1.25 -1.08 119.36 121.84 2da9 n ILE 13 Ca 0.01 -0.75 -0.33 0.00 -0.00 0.00 0.00 62.75 61.67 2da9 n ILE 13 Cb 0.48 -0.37 -0.13 0.00 -0.00 0.00 0.00 39.64 39.62 2da9 n ILE 13 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2da9 s PHE 14 N -2.69 2.95 0.31 4.28 0.08 -1.03 -4.66 117.98 117.22 2da9 s PHE 14 Ca -0.09 -0.42 -0.29 0.00 0.12 0.00 0.00 56.93 56.24 2da9 s PHE 14 Cb 0.07 -1.92 -0.10 0.00 -0.57 0.00 0.00 43.02 40.50 2da9 s PHE 14 CO 0.82 -0.10 1.23 -1.25 -0.10 0.00 0.00 175.22 175.82 2da9 s PRO 15 N 0.38 4.46 -0.10 0.24 0.04 -1.26 -4.60 135.00 134.16 2da9 s PRO 15 Ca -0.06 2.06 -0.03 0.00 0.04 0.00 0.00 61.00 63.00 2da9 s PRO 15 Cb -0.15 -3.12 0.05 0.00 0.04 0.00 0.00 34.50 31.32 2da9 s PRO 15 CO 0.04 -0.05 0.15 -0.47 0.04 0.00 0.00 177.00 176.71 2da9 s TYR 16 N -1.09 -0.14 -0.43 0.56 5.04 -0.40 -5.01 117.35 115.89 2da9 s TYR 16 Ca 0.48 0.47 -0.19 0.00 -2.44 0.00 0.00 57.07 55.39 2da9 s TYR 16 Cb -0.37 -0.32 0.02 0.00 0.35 0.00 0.00 41.96 41.64 2da9 s TYR 16 CO 0.48 -0.32 0.53 -2.00 -1.34 0.00 0.00 175.55 172.90 2da9 s GLU 17 N 2.28 3.19 0.23 4.97 2.56 -1.26 -2.30 118.70 128.36 2da9 s GLU 17 Ca 0.04 -0.58 -0.32 0.00 0.00 0.00 0.00 54.97 54.11 2da9 s GLU 17 Cb -0.13 -3.96 -0.12 0.00 2.00 0.00 0.00 34.13 31.92 2da9 s GLU 17 CO -0.06 -0.91 1.65 0.00 -0.56 0.00 0.00 175.26 175.37 2da9 n ALA 18 N 5.89 2.47 -0.01 6.30 0.00 -1.26 -4.92 120.51 128.98 2da9 n ALA 18 Ca -0.05 0.40 -0.21 0.00 0.00 0.00 0.00 53.44 53.58 2da9 n ALA 18 Cb 0.48 -2.47 -0.14 0.00 0.00 0.00 0.00 19.45 17.32 2da9 n ALA 18 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2da9 n GLN 19 N 3.28 0.73 -4.18 0.00 7.27 -1.26 -4.95 117.38 118.27 2da9 n GLN 19 Ca 0.14 0.30 -0.24 0.00 0.07 0.00 0.00 57.00 57.26 2da9 n GLN 19 Cb 0.34 -1.71 -0.07 0.00 2.41 0.00 0.00 30.24 31.21 2da9 n GLN 19 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2da9 s ASN 20 N -7.01 4.41 0.21 1.69 0.02 -1.26 -5.03 114.94 107.98 2da9 s ASN 20 Ca -0.24 -1.00 -0.09 0.00 -1.02 0.00 0.00 52.86 50.52 2da9 s ASN 20 Cb 0.07 -0.54 0.31 0.00 0.02 0.00 0.00 41.25 41.10 2da9 s ASN 20 CO 0.74 -0.42 1.74 0.44 0.02 0.00 0.00 177.10 179.62 2da9 h ASP 21 N 1.55 0.22 -0.24 -1.22 3.32 -2.02 -2.05 116.42 115.98 2da9 h ASP 21 Ca -0.43 0.09 0.06 0.00 0.02 0.00 0.00 57.03 56.76 2da9 h ASP 21 Cb 1.25 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.81 2da9 h ASP 21 CO 0.68 0.12 -0.14 0.44 -1.72 0.00 0.00 179.24 178.62 2da9 h ASP 22 N 0.41 -0.46 -3.90 6.45 3.32 -1.96 -3.42 116.42 116.86 2da9 h ASP 22 Ca 0.33 0.10 -0.54 0.00 0.02 0.00 0.00 57.03 56.94 2da9 h ASP 22 Cb 0.42 0.24 0.11 0.00 0.22 0.00 0.00 39.33 40.33 2da9 h ASP 22 CO -0.33 -0.18 0.75 -0.62 -1.72 0.00 0.00 179.24 177.14 2da9 n GLU 23 N -5.30 2.57 -3.95 3.56 1.02 -0.77 -1.43 120.64 116.34 2da9 n GLU 23 Ca -0.01 0.90 -0.34 0.00 -0.02 0.00 0.00 57.16 57.69 2da9 n GLU 23 Cb 0.22 -2.65 -0.06 0.00 -0.02 0.00 0.00 31.44 28.94 2da9 n GLU 23 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2da9 s LEU 24 N -2.13 4.26 -0.40 -4.62 2.96 -0.56 -4.74 118.68 113.45 2da9 s LEU 24 Ca 0.55 0.33 -0.20 0.00 -0.22 0.00 0.00 54.13 54.59 2da9 s LEU 24 Cb -0.47 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 43.81 2da9 s LEU 24 CO 0.63 0.30 0.59 -0.89 -1.32 0.00 0.00 176.35 175.65 2da9 s THR 25 N -1.23 4.91 0.01 3.68 2.01 -1.26 -4.01 115.64 119.76 2da9 s THR 25 Ca 0.24 0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.50 2da9 s THR 25 Cb -0.12 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 2da9 s THR 25 CO 0.14 -0.44 -0.21 0.27 -0.69 0.00 0.00 174.62 173.69 2da9 s ILE 26 N 2.62 1.71 0.21 1.82 -4.36 -0.97 -4.98 121.20 117.24 2da9 s ILE 26 Ca 0.21 -1.04 0.11 0.00 -0.26 0.00 0.00 60.65 59.66 2da9 s ILE 26 Cb -0.15 -1.45 -0.05 0.00 1.25 0.00 0.00 42.46 42.07 2da9 s ILE 26 CO 0.16 0.38 -0.21 -1.59 0.24 0.00 0.00 174.94 173.92 2da9 s LYS 27 N -0.78 1.50 -0.15 0.37 -2.85 -1.26 -1.27 119.74 115.30 2da9 s LYS 27 Ca 0.08 -1.57 -0.29 0.00 -1.00 0.00 0.00 55.97 53.19 2da9 s LYS 27 Cb -0.09 -1.68 -0.06 0.00 -2.06 0.00 0.00 37.83 33.94 2da9 s LYS 27 CO 0.00 0.34 2.16 -1.91 0.10 0.00 0.00 175.35 176.04 2da9 n GLU 28 N -0.01 2.20 0.00 1.78 0.00 -1.26 -3.19 120.64 120.16 2da9 n GLU 28 Ca -0.10 0.67 0.00 0.00 0.00 0.00 0.00 57.16 57.73 2da9 n GLU 28 Cb 0.58 -3.16 0.00 0.00 0.00 0.00 0.00 31.44 28.85 2da9 n GLU 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2da9 n GLY 29 N 5.44 0.99 3.39 8.31 0.00 -0.24 -5.01 105.19 118.08 2da9 n GLY 29 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 2da9 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2da9 s ASP 30 N -1.95 -0.59 -0.00 1.61 1.11 -1.19 -5.01 116.67 110.65 2da9 s ASP 30 Ca 0.00 1.05 -0.12 0.00 0.18 0.00 0.00 52.55 53.66 2da9 s ASP 30 Cb 0.00 0.99 -0.05 0.00 1.07 0.00 0.00 42.92 44.92 2da9 s ASP 30 CO 0.00 -0.19 0.36 -0.63 1.18 0.00 0.00 175.17 175.88 2da9 s ILE 31 N 0.94 5.13 -0.10 0.77 1.09 -1.26 -1.57 121.20 126.20 2da9 s ILE 31 Ca -0.05 0.63 0.03 0.00 -1.10 0.00 0.00 60.65 60.16 2da9 s ILE 31 Cb -0.06 -3.64 0.01 0.00 -1.06 0.00 0.00 42.46 37.71 2da9 s ILE 31 CO -0.08 0.52 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.40 2da9 s VAL 32 N -1.14 1.72 -0.33 2.92 1.01 -0.71 -4.93 120.40 118.94 2da9 s VAL 32 Ca 0.24 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2da9 s VAL 32 Cb -0.15 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2da9 s VAL 32 CO 0.13 0.48 1.36 -0.89 0.00 0.00 0.00 175.10 176.18 2da9 s THR 33 N 0.61 4.03 -0.31 3.92 2.01 -1.18 -2.72 115.64 122.00 2da9 s THR 33 Ca -0.14 1.14 -0.28 0.00 0.31 0.00 0.00 61.69 62.72 2da9 s THR 33 Cb -0.17 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 2da9 s THR 33 CO 0.04 -0.54 2.18 -0.22 -0.69 0.00 0.00 174.62 175.38 2da9 s LEU 34 N 4.75 3.43 -0.05 4.42 2.96 0.82 -1.51 118.68 133.50 2da9 s LEU 34 Ca 0.59 1.55 -0.15 0.00 -0.22 0.00 0.00 54.13 55.90 2da9 s LEU 34 Cb -0.16 -3.25 -0.09 0.00 0.50 0.00 0.00 46.19 43.18 2da9 s LEU 34 CO 0.26 -2.14 0.61 0.40 -1.32 0.00 0.00 176.35 174.16 2da9 h ILE 35 N 7.20 0.20 -3.17 6.68 1.08 -1.60 -3.26 117.51 124.64 2da9 h ILE 35 Ca -0.35 -0.77 -0.13 0.00 -0.39 0.00 0.00 64.86 63.22 2da9 h ILE 35 Cb 1.23 0.33 -0.21 0.00 -3.07 0.00 0.00 36.82 35.10 2da9 h ILE 35 CO 1.03 0.05 -0.34 0.20 -0.69 0.00 0.00 178.15 178.39 2da9 s ASN 36 N -5.13 -0.14 0.90 1.72 0.01 -1.18 -4.94 114.94 106.19 2da9 s ASN 36 Ca -0.08 0.04 -0.12 0.00 -0.71 0.00 0.00 52.86 51.99 2da9 s ASN 36 Cb 0.01 0.30 0.13 0.00 0.41 0.00 0.00 41.25 42.10 2da9 s ASN 36 CO 0.27 -0.40 1.09 -0.54 -1.51 0.00 0.00 177.10 176.01 2da9 s LYS 37 N -1.24 1.22 0.44 -0.60 1.02 -1.26 -2.99 119.74 116.33 2da9 s LYS 37 Ca -0.13 0.82 -0.01 0.00 0.02 0.00 0.00 55.97 56.66 2da9 s LYS 37 Cb -0.06 -1.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.43 2da9 s LYS 37 CO 0.03 -2.27 0.68 0.34 -0.92 0.00 0.00 175.35 173.21 2da9 s ASP 38 N -3.41 6.04 1.00 2.83 2.15 -1.26 -4.76 116.67 119.26 2da9 s ASP 38 Ca 0.63 0.51 -0.15 0.00 0.43 0.00 0.00 52.55 53.98 2da9 s ASP 38 Cb -0.18 -1.85 0.05 0.00 -0.30 0.00 0.00 42.92 40.64 2da9 s ASP 38 CO 0.57 -0.58 0.25 0.00 -0.17 0.00 0.00 175.17 175.24 2da9 n ILE 40 N -3.82 -0.06 -2.14 0.00 5.41 -1.26 -4.14 119.36 113.35 2da9 n ILE 40 Ca 0.05 0.98 -0.42 0.00 1.00 0.00 0.00 62.75 64.35 2da9 n ILE 40 Cb 0.56 -1.62 -0.03 0.00 -0.71 0.00 0.00 39.64 37.85 2da9 n ILE 40 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2da9 s ASP 41 N -4.11 6.78 0.28 4.38 1.11 -1.26 -5.00 116.67 118.85 2da9 s ASP 41 Ca -0.04 2.19 -0.11 0.00 0.18 0.00 0.00 52.55 54.77 2da9 s ASP 41 Cb 0.17 -2.56 -0.08 0.00 1.07 0.00 0.00 42.92 41.53 2da9 s ASP 41 CO 0.52 -0.78 0.64 -0.69 1.18 0.00 0.00 175.17 176.05 2da9 s VAL 42 N 2.64 4.83 0.00 -1.27 1.01 -1.26 -4.41 120.40 121.94 2da9 s VAL 42 Ca 0.67 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2da9 s VAL 42 Cb -0.33 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2da9 s VAL 42 CO 0.28 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.82 2da9 n GLY 43 N -0.37 1.71 3.33 4.51 0.00 -1.26 -5.07 105.19 108.05 2da9 n GLY 43 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 2da9 n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2da9 s TRP 44 N -1.84 1.72 -0.04 1.61 0.52 -1.26 -1.14 118.94 118.50 2da9 s TRP 44 Ca 0.00 -0.54 -0.29 0.00 0.02 0.00 0.00 56.10 55.29 2da9 s TRP 44 Cb 0.00 -0.82 0.09 0.00 -1.15 0.00 0.00 33.47 31.59 2da9 s TRP 44 CO 0.00 0.34 0.81 -1.58 0.02 0.00 0.00 176.95 176.53 2da9 s TRP 45 N -2.65 -0.49 -0.14 -1.98 0.51 -0.14 -4.11 118.94 109.94 2da9 s TRP 45 Ca 0.20 0.68 -0.01 0.00 -2.12 0.00 0.00 56.10 54.85 2da9 s TRP 45 Cb -0.02 0.47 -0.02 0.00 -0.81 0.00 0.00 33.47 33.09 2da9 s TRP 45 CO 0.07 -0.55 -0.11 -2.00 -0.51 0.00 0.00 176.95 173.85 2da9 s GLU 46 N -1.92 3.45 0.07 4.98 2.12 -1.16 -0.18 118.70 126.07 2da9 s GLU 46 Ca -0.03 -0.64 -0.04 0.00 0.36 0.00 0.00 54.97 54.61 2da9 s GLU 46 Cb -0.00 -2.70 -0.02 0.00 0.26 0.00 0.00 34.13 31.66 2da9 s GLU 46 CO 0.00 0.22 0.07 0.20 -0.54 0.00 0.00 175.26 175.22 2da9 s GLY 47 N 0.34 0.35 -0.23 -1.50 0.00 -1.04 -1.51 107.32 103.73 2da9 s GLY 47 Ca -0.09 -0.98 -0.06 0.00 0.00 0.00 0.00 44.72 43.58 2da9 s GLY 47 CO 0.05 -1.11 0.03 1.85 0.00 0.00 0.00 173.10 173.92 2da9 s GLU 48 N -3.90 3.57 -0.21 2.90 2.12 -0.57 -2.32 118.70 120.28 2da9 s GLU 48 Ca 0.07 -0.53 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 2da9 s GLU 48 Cb 0.07 -3.20 0.06 0.00 0.26 0.00 0.00 34.13 31.32 2da9 s GLU 48 CO -0.10 -0.16 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.26 2da9 s LEU 49 N 1.48 1.99 -1.12 2.70 2.96 0.15 -3.09 118.68 123.74 2da9 s LEU 49 Ca 0.06 -0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 52.97 2da9 s LEU 49 Cb -0.15 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.58 2da9 s LEU 49 CO 0.01 -0.25 0.19 0.59 -1.32 0.00 0.00 176.35 175.57 2da9 n ASN 50 N 4.82 -4.43 0.00 3.68 3.02 -1.26 -2.23 115.26 118.86 2da9 n ASN 50 Ca -0.11 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 2da9 n ASN 50 Cb 0.46 -3.46 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 2da9 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da9 n GLY 51 N -1.13 3.06 3.65 7.41 0.00 -1.26 -5.00 105.19 111.92 2da9 n GLY 51 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2da9 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2da9 s ARG 52 N -0.30 4.22 -0.22 1.61 1.81 -0.95 -5.04 118.95 120.10 2da9 s ARG 52 Ca 0.00 1.00 -0.06 0.00 -1.72 0.00 0.00 55.73 54.94 2da9 s ARG 52 Cb 0.00 -3.62 -0.03 0.00 -0.45 0.00 0.00 34.95 30.85 2da9 s ARG 52 CO 0.00 -0.47 0.04 0.50 -0.68 0.00 0.00 175.30 174.69 2da9 s ARG 53 N 2.65 3.70 0.20 3.54 3.52 -1.26 -0.68 118.95 130.62 2da9 s ARG 53 Ca 0.37 -0.47 -0.18 0.00 -0.13 0.00 0.00 55.73 55.31 2da9 s ARG 53 Cb -0.16 -3.20 0.03 0.00 -1.56 0.00 0.00 34.95 30.07 2da9 s ARG 53 CO 0.09 -0.01 0.54 0.20 -0.81 0.00 0.00 175.30 175.30 2da9 s GLY 54 N 1.11 -0.11 0.63 8.12 0.00 -0.98 -4.91 107.32 111.17 2da9 s GLY 54 Ca 0.03 -0.19 -0.11 0.00 0.00 0.00 0.00 44.72 44.45 2da9 s GLY 54 CO 0.02 -0.23 1.03 -1.34 0.00 0.00 0.00 173.10 172.59 2da9 s VAL 55 N -3.87 4.63 -0.05 1.40 -7.23 -0.51 -2.50 120.40 112.27 2da9 s VAL 55 Ca 0.09 0.86 -0.29 0.00 -1.81 0.00 0.00 61.98 60.83 2da9 s VAL 55 Cb -0.01 -3.82 0.09 0.00 0.56 0.00 0.00 36.38 33.20 2da9 s VAL 55 CO -0.03 -1.11 0.79 0.72 -0.31 0.00 0.00 175.10 175.16 2da9 s PHE 56 N -3.16 -0.52 -0.10 2.82 -0.12 0.74 -1.49 117.98 116.15 2da9 s PHE 56 Ca 0.55 0.77 -0.29 0.00 -0.05 0.00 0.00 56.93 57.91 2da9 s PHE 56 Cb -0.11 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2da9 s PHE 56 CO 0.54 -0.55 1.53 -1.25 -0.05 0.00 0.00 175.22 175.43 2da9 s PRO 57 N -1.72 4.17 0.23 1.99 0.04 -1.26 -0.97 135.00 137.48 2da9 s PRO 57 Ca -0.05 1.98 -0.06 0.00 0.04 0.00 0.00 61.00 62.92 2da9 s PRO 57 Cb -0.00 -3.92 0.37 0.00 0.04 0.00 0.00 34.50 30.98 2da9 s PRO 57 CO 0.02 -0.84 1.79 0.38 0.04 0.00 0.00 177.00 178.39 2da9 h ASP 58 N 9.21 0.53 -1.06 6.66 2.03 -1.40 -0.81 116.42 131.57 2da9 h ASP 58 Ca -0.35 0.06 0.28 0.00 -0.73 0.00 0.00 57.03 56.29 2da9 h ASP 58 Cb 1.15 -0.03 -0.10 0.00 -0.83 0.00 0.00 39.33 39.52 2da9 h ASP 58 CO 0.96 0.30 0.68 -1.13 -1.03 0.00 0.00 179.24 179.01 2da9 h ASN 59 N 0.66 0.45 -0.42 4.15 -0.73 -1.91 0.39 115.58 118.16 2da9 h ASN 59 Ca 0.37 0.09 -0.11 0.00 1.87 0.00 0.00 56.30 58.53 2da9 h ASN 59 Cb 0.39 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.98 2da9 h ASN 59 CO -0.27 0.06 -0.14 -0.26 -0.37 0.00 0.00 177.43 176.45 2da9 h PHE 60 N 0.38 1.00 -0.63 0.67 -1.00 -1.49 -3.45 116.94 112.41 2da9 h PHE 60 Ca 0.62 -0.21 -0.53 0.00 2.81 0.00 0.00 57.97 60.67 2da9 h PHE 60 Cb 1.57 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 40.89 2da9 h PHE 60 CO -0.00 0.97 -0.15 0.14 -1.61 0.00 0.00 178.31 177.65 2da9 s VAL 61 N -4.76 1.89 0.04 -0.55 -7.23 0.14 -2.48 120.40 107.44 2da9 s VAL 61 Ca -0.10 -1.17 -0.06 0.00 -1.81 0.00 0.00 61.98 58.83 2da9 s VAL 61 Cb 0.13 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 2da9 s VAL 61 CO 0.85 0.00 0.11 -0.54 -0.31 0.00 0.00 175.10 175.21 2da9 s LYS 62 N -4.56 0.61 -0.18 4.82 -0.14 -1.14 -4.86 119.74 114.29 2da9 s LYS 62 Ca 0.52 -0.74 -0.20 0.00 -1.36 0.00 0.00 55.97 54.20 2da9 s LYS 62 Cb -0.04 0.24 -0.03 0.00 -1.68 0.00 0.00 37.83 36.32 2da9 s LYS 62 CO 0.33 -0.16 0.57 -0.51 -0.76 0.00 0.00 175.35 174.83 2da9 s LEU 63 N -2.13 4.18 0.33 3.17 2.01 -1.26 -2.83 118.68 122.14 2da9 s LEU 63 Ca -0.05 0.80 -0.09 0.00 0.01 0.00 0.00 54.13 54.81 2da9 s LEU 63 Cb -0.01 -2.81 -0.06 0.00 0.01 0.00 0.00 46.19 43.31 2da9 s LEU 63 CO -0.05 -0.19 0.65 -0.76 1.01 0.00 0.00 176.35 177.02 2da9 s LEU 64 N 1.54 3.99 -0.27 1.79 1.43 -1.12 -4.98 118.68 121.07 2da9 s LEU 64 Ca 0.27 0.97 -0.23 0.00 -1.03 0.00 0.00 54.13 54.12 2da9 s LEU 64 Cb -0.16 -3.80 -0.01 0.00 0.03 0.00 0.00 46.19 42.26 2da9 s LEU 64 CO 0.11 -0.25 0.74 -0.94 0.23 0.00 0.00 176.35 176.24 2da9 s SER 65 N -2.92 6.69 0.00 2.29 1.04 -1.26 -4.86 113.70 114.67 2da9 s SER 65 Ca 0.48 0.80 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2da9 s SER 65 Cb -0.11 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2da9 s SER 65 CO 0.28 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2da9 n GLY 66 N 4.04 0.23 3.55 7.32 0.00 -1.26 -4.88 105.19 114.19 2da9 n GLY 66 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2da9 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da9 s PRO 67 N 0.15 2.64 -0.18 1.61 0.04 -1.26 -4.94 135.00 133.06 2da9 s PRO 67 Ca 0.00 0.62 -0.02 0.00 0.04 0.00 0.00 61.00 61.64 2da9 s PRO 67 Cb 0.00 -4.38 0.05 0.00 0.04 0.00 0.00 34.50 30.21 2da9 s PRO 67 CO 0.00 -2.72 0.03 0.45 0.04 0.00 0.00 177.00 174.80 2da9 s SER 68 N 8.06 2.74 0.16 6.66 0.15 -1.26 -5.04 113.70 125.18 2da9 s SER 68 Ca 0.67 -0.72 -0.27 0.00 0.70 0.00 0.00 55.95 56.33 2da9 s SER 68 Cb -0.13 -0.60 -0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2da9 s SER 68 CO 0.21 -0.28 1.57 0.28 1.20 0.00 0.00 173.24 176.21 2da9 h SER 69 N 8.25 -1.50 0.00 5.45 0.02 -2.04 -3.55 113.55 120.17 2da9 h SER 69 Ca -0.17 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2da9 h SER 69 Cb 1.12 0.66 0.00 0.00 0.14 0.00 0.00 62.40 64.32 2da9 h SER 69 CO 0.33 -0.36 0.00 0.61 -1.14 0.00 0.00 176.83 176.27