#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9z s SER 2 N 0.00 6.44 -0.01 1.61 0.01 -1.26 -5.02 113.70 115.47 2d9z s SER 2 Ca 0.00 0.85 -0.25 0.00 1.31 0.00 0.00 55.95 57.86 2d9z s SER 2 Cb 0.00 -2.20 -0.17 0.00 0.21 0.00 0.00 66.02 63.85 2d9z s SER 2 CO 0.00 -0.30 1.21 -1.28 0.41 0.00 0.00 173.24 173.28 2d9z h SER 3 N 1.35 -0.20 0.00 2.44 0.87 -2.06 -3.49 113.55 112.45 2d9z h SER 3 Ca -0.48 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 59.80 2d9z h SER 3 Cb 1.19 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2d9z h SER 3 CO 0.65 0.21 0.00 0.61 -0.53 0.00 0.00 176.83 177.76 2d9z n GLY 4 N -0.05 -0.47 2.29 5.77 0.00 -1.26 -3.96 105.19 107.51 2d9z n GLY 4 Ca -0.09 -1.05 -0.17 0.00 0.00 0.00 0.00 46.02 44.71 2d9z n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9z n SER 5 N 0.00 3.90 -4.67 1.61 3.41 -1.26 -5.08 113.62 111.53 2d9z n SER 5 Ca 0.00 -3.25 -0.45 0.00 -0.26 0.00 0.00 58.87 54.91 2d9z n SER 5 Cb 0.00 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.52 2d9z n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9z n SER 6 N -0.64 2.97 0.00 4.04 2.88 -1.26 -4.91 113.62 116.69 2d9z n SER 6 Ca 0.33 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.97 2d9z n SER 6 Cb 0.90 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2d9z n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9z n GLY 7 N 2.89 -1.24 3.12 0.46 0.00 -1.26 -5.06 105.19 104.10 2d9z n GLY 7 Ca 0.15 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 2d9z n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2d9z n MET 8 N -0.02 -0.32 0.07 1.61 -0.00 -1.26 -2.37 117.12 114.83 2d9z n MET 8 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 57.70 57.62 2d9z n MET 8 Cb 0.00 -1.27 0.00 0.00 -0.00 0.00 0.00 33.22 31.95 2d9z n MET 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2d9z n VAL 9 N -3.33 0.45 -3.65 3.17 0.31 -0.97 -4.55 118.33 109.76 2d9z n VAL 9 Ca -0.00 0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 64.35 2d9z n VAL 9 Cb 0.63 -1.04 -0.06 0.00 -0.91 0.00 0.00 33.84 32.46 2d9z n VAL 9 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2d9z s LYS 10 N -2.00 0.94 0.14 5.55 2.20 -0.72 -5.03 119.74 120.82 2d9z s LYS 10 Ca 0.00 -0.36 -0.24 0.00 -0.36 0.00 0.00 55.97 55.02 2d9z s LYS 10 Cb 0.00 0.42 0.07 0.00 -1.51 0.00 0.00 37.83 36.81 2d9z s LYS 10 CO 0.00 -0.33 0.66 -1.83 -0.36 0.00 0.00 175.35 173.50 2d9z s GLU 11 N -2.50 1.24 0.00 4.03 4.04 -1.26 0.20 118.70 124.45 2d9z s GLU 11 Ca -0.05 -0.48 0.00 0.00 0.04 0.00 0.00 54.97 54.48 2d9z s GLU 11 Cb -0.01 0.55 0.00 0.00 0.02 0.00 0.00 34.13 34.70 2d9z s GLU 11 CO -0.03 -0.55 0.00 0.41 -1.84 0.00 0.00 175.26 173.26 2d9z n GLY 12 N -0.36 3.86 3.73 -3.83 0.00 -0.07 -4.99 105.19 103.53 2d9z n GLY 12 Ca -0.14 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 2d9z n GLY 12 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d9z s TRP 13 N -2.00 3.35 0.03 1.61 0.52 -0.76 -0.19 118.94 121.50 2d9z s TRP 13 Ca 0.00 1.31 -0.03 0.00 0.02 0.00 0.00 56.10 57.39 2d9z s TRP 13 Cb 0.00 -3.51 -0.02 0.00 -1.15 0.00 0.00 33.47 28.79 2d9z s TRP 13 CO 0.00 -1.55 0.04 1.41 0.02 0.00 0.00 176.95 176.87 2d9z s MET 14 N -0.01 0.48 0.04 4.98 1.75 -0.37 -3.90 119.30 122.27 2d9z s MET 14 Ca 0.55 -0.72 0.06 0.00 -1.25 0.00 0.00 55.69 54.33 2d9z s MET 14 Cb -0.34 0.18 -0.03 0.00 2.84 0.00 0.00 34.83 37.48 2d9z s MET 14 CO 0.36 -0.10 -0.13 0.14 -0.65 0.00 0.00 175.02 174.64 2d9z s VAL 15 N -2.23 3.15 0.13 10.11 -7.23 -1.26 -2.00 120.40 121.07 2d9z s VAL 15 Ca -0.08 -1.07 -0.17 0.00 -1.81 0.00 0.00 61.98 58.85 2d9z s VAL 15 Cb -0.04 -2.37 0.04 0.00 0.56 0.00 0.00 36.38 34.58 2d9z s VAL 15 CO -0.03 0.32 0.42 -1.38 -0.31 0.00 0.00 175.10 174.12 2d9z s HIS 16 N -0.99 -0.23 0.01 2.82 -3.43 -0.58 -3.47 115.29 109.42 2d9z s HIS 16 Ca 0.16 -0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.35 2d9z s HIS 16 Cb -0.11 0.29 -0.01 0.00 -1.43 0.00 0.00 32.58 31.32 2d9z s HIS 16 CO 0.07 -0.72 -0.02 1.52 -2.00 0.00 0.00 174.74 173.59 2d9z s TYR 17 N -3.80 0.15 0.40 0.38 -0.85 -0.76 -0.77 117.35 112.09 2d9z s TYR 17 Ca 0.03 -0.27 -0.02 0.00 -0.52 0.00 0.00 57.07 56.29 2d9z s TYR 17 Cb 0.02 -0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.21 2d9z s TYR 17 CO -0.12 -0.09 0.64 0.95 -1.52 0.00 0.00 175.55 175.41 2d9z s THR 18 N -0.74 5.03 0.26 -3.49 -4.23 -1.09 -1.73 115.64 109.65 2d9z s THR 18 Ca -0.08 -0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.19 2d9z s THR 18 Cb -0.05 -3.86 0.23 0.00 1.34 0.00 0.00 72.50 70.16 2d9z s THR 18 CO -0.00 -0.67 1.91 -1.28 -0.54 0.00 0.00 174.62 174.03 2d9z h SER 19 N 0.56 1.04 0.00 3.99 0.87 -1.99 -3.33 113.55 114.69 2d9z h SER 19 Ca -0.49 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 2d9z h SER 19 Cb 1.21 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2d9z h SER 19 CO 0.61 0.80 -0.00 -0.09 -0.53 0.00 0.00 176.83 177.63 2d9z h ARG 20 N 1.19 0.00 -6.02 2.24 9.65 -1.94 -3.43 114.38 116.07 2d9z h ARG 20 Ca 0.31 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 58.61 2d9z h ARG 20 Cb -0.04 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 28.44 2d9z h ARG 20 CO -0.06 0.00 0.83 -0.51 2.80 0.00 0.00 179.97 183.03 2d9z s ASP 21 N -3.06 6.21 0.30 -3.80 1.01 -1.25 -4.88 116.67 111.21 2d9z s ASP 21 Ca -0.00 -0.56 -0.00 0.00 0.71 0.00 0.00 52.55 52.70 2d9z s ASP 21 Cb 0.00 -2.50 0.46 0.00 1.01 0.00 0.00 42.92 41.89 2d9z s ASP 21 CO 0.00 -1.61 1.86 -0.55 0.21 0.00 0.00 175.17 175.08 2d9z h ASN 22 N 9.75 0.73 0.00 0.27 -1.07 -1.84 -2.88 115.58 120.54 2d9z h ASN 22 Ca -0.28 -0.12 -0.33 0.00 0.07 0.00 0.00 56.30 55.65 2d9z h ASN 22 Cb 1.06 -0.19 -0.07 0.00 -2.07 0.00 0.00 38.32 37.05 2d9z h ASN 22 CO 1.22 0.70 1.30 -0.11 0.07 0.00 0.00 177.43 180.61 2d9z n LEU 23 N -4.30 -0.10 -4.57 6.14 0.00 -1.26 -4.60 117.00 108.30 2d9z n LEU 23 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 56.01 55.69 2d9z n LEU 23 Cb 0.20 -0.59 0.08 0.00 0.00 0.00 0.00 43.42 43.12 2d9z n LEU 23 CO 0.39 -0.64 0.39 -1.14 0.00 0.00 0.00 177.39 176.40 2d9z n ARG 24 N 5.52 0.45 -4.23 1.96 0.63 -1.26 -4.78 116.66 114.94 2d9z n ARG 24 Ca 0.47 0.20 -0.21 0.00 -0.92 0.00 0.00 57.85 57.40 2d9z n ARG 24 Cb 0.04 -2.10 -0.16 0.00 0.45 0.00 0.00 32.46 30.68 2d9z n ARG 24 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2d9z s LYS 25 N -3.15 0.96 -0.22 -0.14 1.02 0.05 -4.96 119.74 113.29 2d9z s LYS 25 Ca 0.71 -0.15 -0.01 0.00 0.02 0.00 0.00 55.97 56.54 2d9z s LYS 25 Cb -0.35 -0.91 0.02 0.00 -0.52 0.00 0.00 37.83 36.07 2d9z s LYS 25 CO 0.52 -0.06 -0.11 0.50 -0.92 0.00 0.00 175.35 175.29 2d9z s ARG 26 N 0.85 2.99 0.11 1.68 3.52 -1.26 -1.52 118.95 125.32 2d9z s ARG 26 Ca -0.12 -0.86 -0.03 0.00 -0.13 0.00 0.00 55.73 54.59 2d9z s ARG 26 Cb -0.15 -2.84 -0.03 0.00 -1.56 0.00 0.00 34.95 30.37 2d9z s ARG 26 CO 0.01 -0.29 0.07 -1.01 -0.81 0.00 0.00 175.30 173.27 2d9z s HIS 27 N 1.34 0.63 -1.01 5.12 3.76 -0.85 -4.94 115.29 119.34 2d9z s HIS 27 Ca 0.03 -1.06 -0.23 0.00 -0.15 0.00 0.00 55.06 53.64 2d9z s HIS 27 Cb -0.15 -0.36 -0.01 0.00 1.11 0.00 0.00 32.58 33.17 2d9z s HIS 27 CO -0.07 -0.51 1.77 -0.47 -0.85 0.00 0.00 174.74 174.61 2d9z s TYR 28 N -3.98 2.14 -0.18 1.40 5.04 0.25 -1.24 117.35 120.77 2d9z s TYR 28 Ca 0.16 -0.05 -0.29 0.00 -2.44 0.00 0.00 57.07 54.46 2d9z s TYR 28 Cb 0.07 -4.31 -0.04 0.00 0.35 0.00 0.00 41.96 38.03 2d9z s TYR 28 CO -0.03 -1.75 1.74 -1.58 -1.34 0.00 0.00 175.55 172.59 2d9z s TRP 29 N 8.07 1.86 -0.14 4.97 0.52 0.74 -1.59 118.94 133.38 2d9z s TRP 29 Ca 0.61 0.40 -0.00 0.00 0.02 0.00 0.00 56.10 57.13 2d9z s TRP 29 Cb -0.03 -4.01 -0.01 0.00 -1.15 0.00 0.00 33.47 28.27 2d9z s TRP 29 CO -0.01 -3.46 -0.13 0.50 0.02 0.00 0.00 176.95 173.87 2d9z s ARG 30 N 4.86 3.37 -0.04 4.98 6.06 0.14 -0.89 118.95 137.43 2d9z s ARG 30 Ca 0.78 -0.69 0.03 0.00 -2.50 0.00 0.00 55.73 53.35 2d9z s ARG 30 Cb -0.28 -2.65 0.00 0.00 0.06 0.00 0.00 34.95 32.08 2d9z s ARG 30 CO 0.32 0.17 -0.13 -1.17 -2.50 0.00 0.00 175.30 171.99 2d9z s LEU 31 N 0.46 1.79 0.24 -0.88 2.96 0.13 0.94 118.68 124.32 2d9z s LEU 31 Ca -0.09 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2d9z s LEU 31 Cb -0.16 -0.76 -0.05 0.00 0.50 0.00 0.00 46.19 45.72 2d9z s LEU 31 CO 0.05 0.09 0.07 1.51 -1.32 0.00 0.00 176.35 176.74 2d9z s ASP 32 N 0.27 1.26 0.26 3.68 -4.77 -1.13 -1.76 116.67 114.48 2d9z s ASP 32 Ca -0.06 -1.34 0.16 0.00 -3.30 0.00 0.00 52.55 48.01 2d9z s ASP 32 Cb -0.11 0.14 0.87 0.00 -1.09 0.00 0.00 42.92 42.72 2d9z s ASP 32 CO 0.02 -0.69 1.46 -0.24 0.70 0.00 0.00 175.17 176.42 2d9z n SER 33 N -0.43 0.41 -0.00 2.11 2.88 -1.00 -3.00 113.62 114.60 2d9z n SER 33 Ca -0.01 0.67 -0.00 0.00 -1.33 0.00 0.00 58.87 58.19 2d9z n SER 33 Cb 0.66 -0.70 -0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2d9z n SER 33 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2d9z h LYS 34 N 0.00 0.00 -3.28 -1.46 1.57 -1.95 -3.49 116.57 107.96 2d9z h LYS 34 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2d9z h LYS 34 Cb 0.12 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.32 2d9z h LYS 34 CO 0.00 0.00 0.03 0.00 -0.57 0.00 0.00 179.45 178.91 2d9z s LEU 36 N -2.83 4.05 0.07 0.00 2.96 -0.60 -2.83 118.68 119.50 2d9z s LEU 36 Ca 0.05 0.39 0.07 0.00 -0.22 0.00 0.00 54.13 54.42 2d9z s LEU 36 Cb 0.00 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 2d9z s LEU 36 CO -0.08 -0.87 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.07 2d9z s THR 37 N 3.42 3.18 0.29 3.68 2.01 0.27 -0.76 115.64 127.72 2d9z s THR 37 Ca 0.36 -1.18 0.07 0.00 0.31 0.00 0.00 61.69 61.25 2d9z s THR 37 Cb -0.12 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 2d9z s THR 37 CO 0.20 0.23 0.24 -0.76 -0.69 0.00 0.00 174.62 173.84 2d9z s LEU 38 N -1.82 3.70 -0.14 4.42 1.02 -1.16 0.23 118.68 124.92 2d9z s LEU 38 Ca 0.18 -0.38 -0.10 0.00 0.02 0.00 0.00 54.13 53.85 2d9z s LEU 38 Cb -0.11 -2.27 0.04 0.00 0.02 0.00 0.00 46.19 43.87 2d9z s LEU 38 CO 0.10 -0.19 0.36 -0.36 0.02 0.00 0.00 176.35 176.27 2d9z s PHE 39 N -2.22 -0.45 0.06 0.29 0.08 -0.62 -1.52 117.98 113.60 2d9z s PHE 39 Ca 0.37 1.04 -0.21 0.00 0.12 0.00 0.00 56.93 58.25 2d9z s PHE 39 Cb -0.07 0.16 -0.12 0.00 -0.57 0.00 0.00 43.02 42.43 2d9z s PHE 39 CO 0.26 -0.25 1.53 0.37 -0.10 0.00 0.00 175.22 177.03 2d9z h GLN 40 N 6.32 0.24 -5.61 0.44 4.15 -1.86 0.73 115.11 119.52 2d9z h GLN 40 Ca -0.32 -0.07 -0.53 0.00 0.77 0.00 0.00 58.65 58.50 2d9z h GLN 40 Cb 1.18 -0.03 -0.14 0.00 0.21 0.00 0.00 27.48 28.70 2d9z h GLN 40 CO 0.30 0.43 -0.67 -0.80 -1.93 0.00 0.00 178.83 176.16 2d9z s ASN 41 N -5.69 3.02 0.55 -0.69 -0.87 -1.26 -4.30 114.94 105.70 2d9z s ASN 41 Ca -0.14 -1.21 0.33 0.00 -1.57 0.00 0.00 52.86 50.27 2d9z s ASN 41 Cb 0.06 -0.22 1.52 0.00 -0.02 0.00 0.00 41.25 42.59 2d9z s ASN 41 CO 0.71 -0.32 2.06 1.05 -2.57 0.00 0.00 177.10 178.02 2d9z h GLU 42 N 2.19 0.00 -4.97 -0.60 9.09 -1.97 -3.40 114.58 114.92 2d9z h GLU 42 Ca -0.41 0.00 -0.67 0.00 0.05 0.00 0.00 59.36 58.33 2d9z h GLU 42 Cb 1.24 0.00 -0.35 0.00 -1.65 0.00 0.00 28.75 27.99 2d9z h GLU 42 CO 0.68 0.07 -0.81 -1.54 0.05 0.00 0.00 179.01 177.46 2d9z s SER 43 N -5.79 3.82 0.00 3.06 1.04 -1.26 -5.07 113.70 109.50 2d9z s SER 43 Ca -0.01 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2d9z s SER 43 Cb 0.11 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.68 2d9z s SER 43 CO 0.54 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.29 2d9z n GLY 44 N 4.58 3.69 0.12 7.32 0.00 -1.26 -5.04 105.19 114.59 2d9z n GLY 44 Ca -0.18 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 2d9z n GLY 44 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9z n SER 45 N 0.00 2.03 -4.53 1.61 2.88 -1.26 -4.86 113.62 109.48 2d9z n SER 45 Ca 0.00 -0.12 -0.17 0.00 -1.33 0.00 0.00 58.87 57.25 2d9z n SER 45 Cb 0.00 -0.27 -0.15 0.00 -0.75 0.00 0.00 64.21 63.04 2d9z n SER 45 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9z n LYS 46 N -3.15 0.28 -1.24 -1.46 3.00 -1.26 -4.86 118.16 109.48 2d9z n LYS 46 Ca -0.41 -0.44 -0.35 0.00 -0.00 0.00 0.00 58.31 57.11 2d9z n LYS 46 Cb 0.96 -2.38 0.10 0.00 0.00 0.00 0.00 35.03 33.71 2d9z n LYS 46 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 2d9z n TYR 47 N 12.27 0.35 -0.06 5.64 4.11 -1.26 -4.76 117.16 133.44 2d9z n TYR 47 Ca 0.57 0.38 -0.04 0.00 -0.00 0.00 0.00 57.90 58.81 2d9z n TYR 47 Cb 0.29 -2.03 -0.01 0.00 -0.00 0.00 0.00 39.34 37.58 2d9z n TYR 47 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 2d9z h TYR 48 N -0.53 0.00 -4.57 -3.48 5.03 -1.60 -3.49 116.97 108.33 2d9z h TYR 48 Ca -0.46 0.00 -0.29 0.00 2.58 0.00 0.00 58.73 60.56 2d9z h TYR 48 Cb 1.32 0.00 -0.15 0.00 1.55 0.00 0.00 36.73 39.46 2d9z h TYR 48 CO 0.40 0.00 -0.60 0.15 -1.32 0.00 0.00 178.16 176.80 2d9z s LYS 49 N -2.11 1.31 -0.13 1.82 -0.14 -1.26 -4.97 119.74 114.26 2d9z s LYS 49 Ca -0.13 -1.71 -0.01 0.00 -1.36 0.00 0.00 55.97 52.77 2d9z s LYS 49 Cb 0.02 0.24 0.03 0.00 -1.68 0.00 0.00 37.83 36.43 2d9z s LYS 49 CO 0.19 -0.43 -0.06 -2.00 -0.76 0.00 0.00 175.35 172.29 2d9z s GLU 50 N -4.03 1.42 -0.45 1.68 2.12 -1.26 -3.00 118.70 115.19 2d9z s GLU 50 Ca 0.39 -0.32 0.03 0.00 0.36 0.00 0.00 54.97 55.44 2d9z s GLU 50 Cb 0.06 -1.69 0.12 0.00 0.26 0.00 0.00 34.13 32.89 2d9z s GLU 50 CO 0.15 -0.33 0.20 0.42 -0.54 0.00 0.00 175.26 175.16 2d9z s ILE 51 N 1.71 2.02 0.19 -3.70 1.01 0.06 -5.03 121.20 117.45 2d9z s ILE 51 Ca 0.04 -2.76 -0.30 0.00 0.00 0.00 0.00 60.65 57.63 2d9z s ILE 51 Cb -0.13 -2.43 -0.09 0.00 0.01 0.00 0.00 42.46 39.82 2d9z s ILE 51 CO -0.08 -0.78 1.31 -2.16 0.00 0.00 0.00 174.94 173.23 2d9z s PRO 52 N 0.27 4.38 0.59 2.79 0.04 -1.26 -1.56 135.00 140.25 2d9z s PRO 52 Ca 0.16 2.05 0.35 0.00 0.04 0.00 0.00 61.00 63.59 2d9z s PRO 52 Cb -0.24 -3.20 1.22 0.00 0.04 0.00 0.00 34.50 32.32 2d9z s PRO 52 CO -0.03 -0.27 1.41 -0.07 0.04 0.00 0.00 177.00 178.08 2d9z h LEU 53 N 5.53 0.00 0.45 -3.56 3.38 -1.95 0.94 115.31 120.10 2d9z h LEU 53 Ca -0.44 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2d9z h LEU 53 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2d9z h LEU 53 CO 0.78 0.00 -0.22 -1.28 0.09 0.00 0.00 178.44 177.81 2d9z h SER 54 N 0.00 -0.51 -0.66 -0.43 0.87 -1.95 -3.29 113.55 107.57 2d9z h SER 54 Ca 0.65 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 61.29 2d9z h SER 54 Cb 3.21 0.13 -0.08 0.00 -0.44 0.00 0.00 62.40 65.22 2d9z h SER 54 CO -0.01 -0.29 -0.39 1.21 -0.53 0.00 0.00 176.83 176.82 2d9z n GLU 55 N -4.06 -0.29 -1.51 2.24 0.00 0.32 -4.11 120.64 113.23 2d9z n GLU 55 Ca -0.07 1.09 -0.37 0.00 0.00 0.00 0.00 57.16 57.81 2d9z n GLU 55 Cb 0.24 -1.61 -0.14 0.00 0.00 0.00 0.00 31.44 29.93 2d9z n GLU 55 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2d9z n ILE 56 N -4.68 -0.01 0.26 6.31 5.41 -1.22 -4.64 119.36 120.79 2d9z n ILE 56 Ca 0.01 -0.20 -0.14 0.00 1.00 0.00 0.00 62.75 63.42 2d9z n ILE 56 Cb 0.17 -0.79 -0.08 0.00 -0.71 0.00 0.00 39.64 38.24 2d9z n ILE 56 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d9z h LEU 57 N 13.24 -0.57 0.00 1.39 3.38 -1.67 -3.49 115.31 127.59 2d9z h LEU 57 Ca -0.06 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 57.94 2d9z h LEU 57 Cb 1.27 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 2d9z h LEU 57 CO 1.38 -0.22 0.36 -2.11 0.09 0.00 0.00 178.44 177.94 2d9z n ARG 58 N -5.27 0.37 -4.22 1.13 1.85 -1.26 -5.09 116.66 104.16 2d9z n ARG 58 Ca -0.11 -0.86 -0.33 0.00 -1.00 0.00 0.00 57.85 55.56 2d9z n ARG 58 Cb 0.32 1.17 -0.08 0.00 -1.05 0.00 0.00 32.46 32.81 2d9z n ARG 58 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2d9z s ILE 59 N -2.26 4.37 0.20 8.89 -1.09 -1.26 -2.95 121.20 127.10 2d9z s ILE 59 Ca 0.14 -0.50 -0.06 0.00 -2.23 0.00 0.00 60.65 58.00 2d9z s ILE 59 Cb -0.02 -2.96 -0.06 0.00 -1.58 0.00 0.00 42.46 37.85 2d9z s ILE 59 CO 0.03 0.39 0.46 -0.55 -1.23 0.00 0.00 174.94 174.04 2d9z s SER 60 N -1.55 6.51 0.71 3.58 0.15 -1.16 -5.00 113.70 116.93 2d9z s SER 60 Ca 0.20 0.68 -0.11 0.00 0.70 0.00 0.00 55.95 57.43 2d9z s SER 60 Cb -0.12 -2.13 0.02 0.00 -1.71 0.00 0.00 66.02 62.08 2d9z s SER 60 CO 0.11 -0.04 1.07 -0.44 1.20 0.00 0.00 173.24 175.13 2d9z s SER 61 N -2.63 5.20 0.00 5.45 0.01 -1.26 -4.28 113.70 116.19 2d9z s SER 61 Ca 0.43 1.67 0.11 0.00 1.31 0.00 0.00 55.95 59.48 2d9z s SER 61 Cb -0.11 -2.50 0.68 0.00 0.21 0.00 0.00 66.02 64.30 2d9z s SER 61 CO 0.25 -1.57 1.12 -0.81 0.41 0.00 0.00 173.24 172.64 2d9z n PRO 62 N -3.18 0.49 -0.74 12.44 -0.04 -1.26 -3.96 135.00 138.75 2d9z n PRO 62 Ca 0.08 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.48 2d9z n PRO 62 Cb 0.53 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.54 2d9z n PRO 62 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2d9z n ARG 63 N -0.87 1.47 -2.35 0.54 1.85 -1.26 -4.16 116.66 111.89 2d9z n ARG 63 Ca 0.09 -0.51 -0.20 0.00 -1.00 0.00 0.00 57.85 56.23 2d9z n ARG 63 Cb 0.04 -1.53 0.02 0.00 -1.05 0.00 0.00 32.46 29.94 2d9z n ARG 63 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2d9z n ASP 64 N 2.05 3.98 0.11 2.89 5.68 -1.25 -4.80 116.55 125.21 2d9z n ASP 64 Ca 0.22 -3.36 -0.23 0.00 -0.50 0.00 0.00 54.79 50.91 2d9z n ASP 64 Cb 0.69 -0.42 -0.15 0.00 -1.14 0.00 0.00 41.12 40.10 2d9z n ASP 64 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2d9z h PHE 65 N 2.45 0.81 -0.89 2.11 0.04 -1.95 -3.33 116.94 116.18 2d9z h PHE 65 Ca 0.22 -0.59 0.23 0.00 2.80 0.00 0.00 57.97 60.63 2d9z h PHE 65 Cb 1.28 -0.03 -0.13 0.00 2.20 0.00 0.00 35.95 39.26 2d9z h PHE 65 CO 0.75 1.49 0.33 1.79 -0.60 0.00 0.00 178.31 182.06 2d9z h THR 66 N -0.05 0.39 -0.80 -1.55 1.35 -1.96 -0.00 112.91 110.30 2d9z h THR 66 Ca -0.23 -0.10 0.30 0.00 -0.55 0.00 0.00 66.41 65.83 2d9z h THR 66 Cb 1.98 0.06 -0.15 0.00 -1.73 0.00 0.00 68.15 68.32 2d9z h THR 66 CO 0.22 0.05 0.29 0.59 -0.25 0.00 0.00 175.52 176.42 2d9z n ASN 67 N -5.13 0.15 -5.00 5.36 4.13 -1.25 -4.36 115.26 109.16 2d9z n ASN 67 Ca 0.22 1.34 -0.19 0.00 1.68 0.00 0.00 54.58 57.63 2d9z n ASN 67 Cb 0.68 -0.59 0.04 0.00 -1.54 0.00 0.00 39.78 38.37 2d9z n ASN 67 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2d9z s ILE 68 N -5.39 2.63 0.07 2.41 -4.36 -0.02 -5.08 121.20 111.46 2d9z s ILE 68 Ca -0.08 -0.95 -0.01 0.00 -0.26 0.00 0.00 60.65 59.35 2d9z s ILE 68 Cb 0.26 -2.67 -0.00 0.00 1.25 0.00 0.00 42.46 41.30 2d9z s ILE 68 CO 0.62 0.00 -0.01 -0.24 0.24 0.00 0.00 174.94 175.55 2d9z n SER 69 N -2.08 0.92 -3.64 4.36 2.88 -1.26 -5.00 113.62 109.80 2d9z n SER 69 Ca 0.11 0.12 -0.05 0.00 -1.33 0.00 0.00 58.87 57.72 2d9z n SER 69 Cb 0.60 -0.29 -0.07 0.00 -0.75 0.00 0.00 64.21 63.70 2d9z n SER 69 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2d9z s GLN 70 N -1.83 0.32 0.00 -1.46 -0.44 -1.26 -5.03 119.66 109.96 2d9z s GLN 70 Ca -0.01 0.45 0.00 0.00 -2.50 0.00 0.00 55.36 53.30 2d9z s GLN 70 Cb 0.00 0.13 0.00 0.00 -1.64 0.00 0.00 33.01 31.50 2d9z s GLN 70 CO 0.02 -0.05 0.00 0.41 0.50 0.00 0.00 175.29 176.17 2d9z n GLY 71 N 2.60 0.62 3.82 2.59 0.00 -1.26 -5.13 105.19 108.43 2d9z n GLY 71 Ca -0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 2d9z n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9z s SER 72 N -1.13 -0.27 0.14 1.61 0.15 -1.26 -5.17 113.70 107.77 2d9z s SER 72 Ca 0.00 -0.60 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 2d9z s SER 72 Cb 0.00 0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 64.98 2d9z s SER 72 CO 0.00 -1.31 0.31 0.20 1.20 0.00 0.00 173.24 173.64 2d9z s ASN 73 N -2.92 6.39 1.07 5.45 -0.87 -1.26 -5.11 114.94 117.69 2d9z s ASN 73 Ca 0.11 0.34 -0.06 0.00 -1.57 0.00 0.00 52.86 51.69 2d9z s ASN 73 Cb -0.05 -1.99 0.09 0.00 -0.02 0.00 0.00 41.25 39.28 2d9z s ASN 73 CO 0.06 0.06 0.31 -0.81 -2.57 0.00 0.00 177.10 174.14 2d9z n PRO 74 N -0.24 -1.62 -3.85 -0.60 -0.04 -1.26 -4.93 135.00 122.47 2d9z n PRO 74 Ca -0.05 -0.49 -0.10 0.00 -0.04 0.00 0.00 63.50 62.81 2d9z n PRO 74 Cb 0.53 -0.46 -0.09 0.00 -0.04 0.00 0.00 33.50 33.44 2d9z n PRO 74 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2d9z s HIS 75 N -1.56 0.06 -0.18 0.54 3.76 -1.26 -4.30 115.29 112.36 2d9z s HIS 75 Ca 0.20 -0.28 0.11 0.00 -0.15 0.00 0.00 55.06 54.94 2d9z s HIS 75 Cb -0.02 -0.04 -0.19 0.00 1.11 0.00 0.00 32.58 33.45 2d9z s HIS 75 CO 0.15 -0.42 -0.01 0.00 -0.85 0.00 0.00 174.74 173.62 2d9z s PHE 77 N -2.41 -0.37 -0.06 0.00 -0.12 -1.20 -4.70 117.98 109.13 2d9z s PHE 77 Ca -0.14 0.10 -0.03 0.00 -0.05 0.00 0.00 56.93 56.81 2d9z s PHE 77 Cb 0.06 0.60 0.04 0.00 -0.63 0.00 0.00 43.02 43.09 2d9z s PHE 77 CO 0.62 -0.89 0.14 -1.21 -0.05 0.00 0.00 175.22 173.84 2d9z s GLU 78 N -3.62 0.09 -0.60 1.99 8.01 -1.26 -1.75 118.70 121.56 2d9z s GLU 78 Ca 0.06 0.36 -0.28 0.00 0.01 0.00 0.00 54.97 55.12 2d9z s GLU 78 Cb -0.02 -0.17 0.03 0.00 -4.31 0.00 0.00 34.13 29.65 2d9z s GLU 78 CO -0.05 -0.16 1.18 0.42 0.01 0.00 0.00 175.26 176.65 2d9z s ILE 79 N 1.14 4.01 -0.15 -1.63 1.01 0.67 -2.99 121.20 123.26 2d9z s ILE 79 Ca -0.09 0.77 -0.25 0.00 0.00 0.00 0.00 60.65 61.08 2d9z s ILE 79 Cb -0.11 -4.74 -0.02 0.00 0.01 0.00 0.00 42.46 37.60 2d9z s ILE 79 CO -0.06 -1.39 0.80 -0.63 0.00 0.00 0.00 174.94 173.67 2d9z s ILE 80 N 4.96 4.91 0.03 2.92 1.09 -1.15 -1.02 121.20 132.94 2d9z s ILE 80 Ca 0.41 1.59 0.06 0.00 -1.10 0.00 0.00 60.65 61.60 2d9z s ILE 80 Cb -0.08 -4.12 -0.02 0.00 -1.06 0.00 0.00 42.46 37.18 2d9z s ILE 80 CO 0.23 0.07 -0.16 0.42 -0.10 0.00 0.00 174.94 175.40 2d9z s THR 81 N 1.90 1.30 0.30 2.92 -4.23 -0.88 -2.75 115.64 114.20 2d9z s THR 81 Ca 0.38 -1.02 0.20 0.00 -1.18 0.00 0.00 61.69 60.07 2d9z s THR 81 Cb -0.17 -1.15 0.32 0.00 1.34 0.00 0.00 72.50 72.84 2d9z s THR 81 CO 0.14 0.11 1.12 -0.67 -0.54 0.00 0.00 174.62 174.78 2d9z n ASP 82 N 1.99 0.19 0.00 3.99 -0.08 -1.26 -1.07 116.55 120.30 2d9z n ASP 82 Ca -0.17 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.17 2d9z n ASP 82 Cb 0.54 -0.52 0.00 0.00 2.34 0.00 0.00 41.12 43.48 2d9z n ASP 82 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2d9z n THR 83 N -4.31 0.00 -4.01 5.18 -2.24 -1.26 -5.02 114.28 102.63 2d9z n THR 83 Ca 0.28 0.87 -0.09 0.00 -2.27 0.00 0.00 64.05 62.84 2d9z n THR 83 Cb 1.04 -1.72 -0.05 0.00 -2.10 0.00 0.00 70.33 67.50 2d9z n THR 83 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2d9z s MET 84 N -1.58 1.54 0.05 -0.78 -1.94 -0.23 -5.16 119.30 111.20 2d9z s MET 84 Ca 0.00 -1.27 -0.19 0.00 -1.71 0.00 0.00 55.69 52.51 2d9z s MET 84 Cb 0.00 0.46 -0.06 0.00 2.01 0.00 0.00 34.83 37.24 2d9z s MET 84 CO 0.00 -0.64 0.56 0.08 -0.01 0.00 0.00 175.02 175.02 2d9z s VAL 85 N -4.01 4.80 -0.28 -6.03 1.01 -1.26 -2.08 120.40 112.56 2d9z s VAL 85 Ca 0.23 1.20 -0.04 0.00 0.00 0.00 0.00 61.98 63.37 2d9z s VAL 85 Cb -0.00 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.51 2d9z s VAL 85 CO 0.09 0.52 0.00 -0.31 0.00 0.00 0.00 175.10 175.41 2d9z s TYR 86 N -0.88 3.13 -0.62 5.22 2.02 -0.19 -4.18 117.35 121.86 2d9z s TYR 86 Ca 0.29 -1.41 -0.26 0.00 -0.37 0.00 0.00 57.07 55.33 2d9z s TYR 86 Cb -0.19 -2.14 0.04 0.00 -0.40 0.00 0.00 41.96 39.27 2d9z s TYR 86 CO 0.18 -0.69 1.09 -0.06 -1.57 0.00 0.00 175.55 174.50 2d9z s PHE 87 N 1.38 2.61 -0.12 2.71 0.40 -0.71 -0.24 117.98 124.01 2d9z s PHE 87 Ca 0.00 -0.00 -0.03 0.00 -0.60 0.00 0.00 56.93 56.30 2d9z s PHE 87 Cb -0.17 -4.35 -0.03 0.00 0.51 0.00 0.00 43.02 38.97 2d9z s PHE 87 CO -0.01 -1.63 0.00 0.08 0.70 0.00 0.00 175.22 174.36 2d9z s VAL 88 N 4.64 4.28 0.00 -0.44 1.01 -0.72 -1.83 120.40 127.34 2d9z s VAL 88 Ca 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2d9z s VAL 88 Cb -0.11 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2d9z s VAL 88 CO 0.18 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.45 2d9z n GLY 89 N 2.67 3.57 2.63 4.51 0.00 -1.23 -3.21 105.19 114.14 2d9z n GLY 89 Ca -0.18 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 2d9z n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9z s GLU 90 N -4.89 0.21 -0.34 1.61 2.12 -1.26 -4.29 118.70 111.86 2d9z s GLU 90 Ca 0.00 -0.23 -0.12 0.00 0.36 0.00 0.00 54.97 54.97 2d9z s GLU 90 Cb 0.00 -1.80 -0.01 0.00 0.26 0.00 0.00 34.13 32.57 2d9z s GLU 90 CO 0.00 -0.72 0.23 -0.80 -0.54 0.00 0.00 175.26 173.43 2d9z s ASN 91 N 2.07 5.99 -0.65 -1.70 -0.87 -1.26 -2.14 114.94 116.38 2d9z s ASN 91 Ca 0.03 -0.46 -0.02 0.00 -1.57 0.00 0.00 52.86 50.84 2d9z s ASN 91 Cb -0.16 -2.12 0.38 0.00 -0.02 0.00 0.00 41.25 39.32 2d9z s ASN 91 CO -0.13 -0.24 2.08 -0.46 -2.57 0.00 0.00 177.10 175.78 2d9z n ASN 92 N 5.09 7.45 -3.16 -1.22 0.23 -1.26 -4.63 115.26 117.76 2d9z n ASN 92 Ca -0.13 -3.67 -0.07 0.00 -0.53 0.00 0.00 54.58 50.19 2d9z n ASN 92 Cb 0.49 -1.02 0.03 0.00 -2.08 0.00 0.00 39.78 37.20 2d9z n ASN 92 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d9z n GLY 93 N -0.57 -1.21 3.61 4.83 0.00 -1.26 -4.91 105.19 105.68 2d9z n GLY 93 Ca 0.56 0.52 -0.43 0.00 0.00 0.00 0.00 46.02 46.66 2d9z n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d9z s ASP 94 N -3.15 6.59 -0.06 1.61 1.01 -1.26 -4.91 116.67 116.50 2d9z s ASP 94 Ca 0.18 0.77 -0.25 0.00 0.71 0.00 0.00 52.55 53.97 2d9z s ASP 94 Cb -0.03 -2.54 -0.20 0.00 1.01 0.00 0.00 42.92 41.16 2d9z s ASP 94 CO 0.75 -1.23 1.01 0.77 0.21 0.00 0.00 175.17 176.68 2d9z h SER 95 N 9.52 -0.07 -3.58 0.27 4.64 -2.05 -3.45 113.55 118.83 2d9z h SER 95 Ca -0.24 -0.54 -0.39 0.00 -0.47 0.00 0.00 61.79 60.15 2d9z h SER 95 Cb 1.08 0.02 -0.33 0.00 -0.31 0.00 0.00 62.40 62.86 2d9z h SER 95 CO 1.09 0.54 -0.77 -0.44 -0.87 0.00 0.00 176.83 176.38 2d9z s SER 96 N -5.71 0.88 -0.51 4.97 0.01 -1.26 -5.08 113.70 107.00 2d9z s SER 96 Ca -0.15 -0.12 -0.42 0.00 1.31 0.00 0.00 55.95 56.56 2d9z s SER 96 Cb 0.00 -0.36 -0.19 0.00 0.21 0.00 0.00 66.02 65.68 2d9z s SER 96 CO 0.60 -0.02 2.12 1.41 0.41 0.00 0.00 173.24 177.75 2d9z n HIS 97 N 3.77 1.11 -3.81 2.43 -0.00 -1.26 -4.89 115.22 112.57 2d9z n HIS 97 Ca -0.23 0.73 -0.36 0.00 -0.00 0.00 0.00 57.72 57.86 2d9z n HIS 97 Cb 0.52 -2.24 -0.13 0.00 -0.00 0.00 0.00 29.99 28.14 2d9z n HIS 97 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2d9z s ASN 98 N 6.00 4.84 0.26 0.41 3.84 -1.26 -4.97 114.94 124.06 2d9z s ASN 98 Ca 1.18 -0.52 0.24 0.00 0.21 0.00 0.00 52.86 53.96 2d9z s ASN 98 Cb -1.45 -1.83 0.99 0.00 -0.55 0.00 0.00 41.25 38.40 2d9z s ASN 98 CO 0.64 -0.10 1.71 -0.81 -2.79 0.00 0.00 177.10 175.75 2d9z n PRO 99 N 4.84 0.20 0.12 0.43 -0.04 -1.26 -2.36 135.00 136.93 2d9z n PRO 99 Ca -0.16 0.43 0.02 0.00 -0.04 0.00 0.00 63.50 63.75 2d9z n PRO 99 Cb 0.49 -1.88 0.01 0.00 -0.04 0.00 0.00 33.50 32.08 2d9z n PRO 99 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2d9z h VAL 100 N 0.00 0.86 0.05 0.52 3.04 -1.99 -3.00 116.25 115.73 2d9z h VAL 100 Ca 0.00 -2.24 -0.15 0.00 -1.01 0.00 0.00 66.70 63.30 2d9z h VAL 100 Cb 0.36 2.40 -0.00 0.00 -2.01 0.00 0.00 31.29 32.03 2d9z h VAL 100 CO 0.00 0.49 -0.75 -0.07 -1.01 0.00 0.00 177.57 176.22 2d9z h LEU 101 N 0.00 0.18 -0.73 3.16 3.38 -1.80 -3.36 115.31 116.13 2d9z h LEU 101 Ca -0.02 -0.85 0.02 0.00 0.09 0.00 0.00 57.88 57.12 2d9z h LEU 101 Cb 1.42 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 2d9z h LEU 101 CO 0.07 1.32 0.47 0.00 0.09 0.00 0.00 178.44 180.39 2d9z h ALA 102 N -0.10 0.94 -0.73 1.53 0.00 -1.66 -2.61 119.26 116.63 2d9z h ALA 102 Ca -0.17 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 54.91 2d9z h ALA 102 Cb 1.36 -0.27 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 2d9z h ALA 102 CO -0.00 0.30 0.05 0.00 0.00 0.00 0.00 179.25 179.59 2d9z n ALA 103 N -2.31 0.40 0.00 0.00 0.00 -1.13 0.21 120.51 117.69 2d9z n ALA 103 Ca 0.07 0.78 -0.20 0.00 0.00 0.00 0.00 53.44 54.09 2d9z n ALA 103 Cb 0.05 -0.59 -0.14 0.00 0.00 0.00 0.00 19.45 18.77 2d9z n ALA 103 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2d9z h THR 104 N 0.00 1.22 0.00 0.00 1.35 -1.69 -3.46 112.91 110.33 2d9z h THR 104 Ca 0.46 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 2d9z h THR 104 Cb 0.97 2.87 0.00 0.00 -1.73 0.00 0.00 68.15 70.27 2d9z h THR 104 CO -0.68 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 2d9z n GLY 105 N 1.68 0.96 2.81 5.82 0.00 0.13 -1.83 105.19 114.77 2d9z n GLY 105 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2d9z n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d9z s VAL 106 N -0.42 1.23 -5.00 1.61 1.01 -1.16 -4.48 120.40 113.20 2d9z s VAL 106 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.41 2d9z s VAL 106 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2d9z s VAL 106 CO 0.00 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.11 2d9z n GLY 107 N 4.71 0.06 0.12 4.51 0.00 -0.91 -4.46 105.19 109.21 2d9z n GLY 107 Ca -0.02 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 2d9z n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d9z h LEU 108 N 0.00 0.38 -0.12 0.99 5.85 -1.97 -3.26 115.31 117.18 2d9z h LEU 108 Ca 0.00 -0.59 0.03 0.00 0.84 0.00 0.00 57.88 58.16 2d9z h LEU 108 Cb 0.00 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2d9z h LEU 108 CO 0.00 1.50 -0.52 -0.78 -0.34 0.00 0.00 178.44 178.30 2d9z h ASP 109 N 0.07 -1.65 -0.02 1.25 3.58 -1.96 0.24 116.42 117.92 2d9z h ASP 109 Ca -0.28 0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 2d9z h ASP 109 Cb 2.03 0.64 -0.01 0.00 1.72 0.00 0.00 39.33 43.71 2d9z h ASP 109 CO 0.15 -0.46 -0.02 1.62 -2.88 0.00 0.00 179.24 177.64 2d9z h VAL 110 N -0.56 1.07 0.42 2.25 3.04 -1.92 -2.91 116.25 117.63 2d9z h VAL 110 Ca 0.03 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 65.40 2d9z h VAL 110 Cb 0.65 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2d9z h VAL 110 CO -0.41 0.09 -0.20 0.00 -1.01 0.00 0.00 177.57 176.04 2d9z h ALA 111 N 1.86 -0.56 -1.00 3.17 0.00 -1.09 -2.69 119.26 118.95 2d9z h ALA 111 Ca 0.03 -0.17 0.30 0.00 0.00 0.00 0.00 54.91 55.07 2d9z h ALA 111 Cb 0.12 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 17.99 2d9z h ALA 111 CO 0.00 -0.71 0.58 1.96 0.00 0.00 0.00 179.25 181.08 2d9z h GLN 112 N -0.77 0.39 0.43 0.00 4.20 -0.42 -0.22 115.11 118.72 2d9z h GLN 112 Ca -0.06 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2d9z h GLN 112 Cb 0.53 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2d9z h GLN 112 CO 0.09 0.26 -0.21 0.77 -0.67 0.00 0.00 178.83 179.08 2d9z h SER 113 N 0.40 -0.49 -0.19 1.46 0.02 -1.48 -2.91 113.55 110.37 2d9z h SER 113 Ca 0.71 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.62 2d9z h SER 113 Cb 1.54 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 64.15 2d9z h SER 113 CO -0.57 -0.22 -0.43 -0.50 -1.14 0.00 0.00 176.83 173.97 2d9z h TRP 114 N -0.74 -1.30 -0.94 3.45 4.06 -0.73 0.62 115.95 120.37 2d9z h TRP 114 Ca -0.06 0.05 0.20 0.00 2.06 0.00 0.00 58.89 61.15 2d9z h TRP 114 Cb 0.52 0.59 -0.18 0.00 -1.00 0.00 0.00 29.16 29.10 2d9z h TRP 114 CO -0.01 -0.41 -0.17 1.49 -3.56 0.00 0.00 178.44 175.78 2d9z h GLU 115 N -0.40 0.01 -0.51 0.49 4.22 -1.45 0.66 114.58 117.60 2d9z h GLU 115 Ca 0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 2d9z h GLU 115 Cb 0.51 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2d9z h GLU 115 CO -0.39 0.00 0.26 0.87 -2.18 0.00 0.00 179.01 177.57 2d9z h LYS 116 N 0.01 0.72 0.52 1.92 1.79 -1.02 0.05 116.57 120.55 2d9z h LYS 116 Ca 0.48 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.83 2d9z h LYS 116 Cb 0.80 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 31.32 2d9z h LYS 116 CO -0.94 0.58 -0.25 0.00 -1.08 0.00 0.00 179.45 177.76 2d9z h ALA 117 N 1.10 -0.92 -0.77 3.86 0.00 0.23 0.41 119.26 123.17 2d9z h ALA 117 Ca 0.18 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.10 2d9z h ALA 117 Cb 0.09 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.04 2d9z h ALA 117 CO -0.03 -0.87 0.25 0.82 0.00 0.00 0.00 179.25 179.42 2d9z h ILE 118 N -0.88 0.55 -0.23 0.00 2.04 -0.20 -0.04 117.51 118.77 2d9z h ILE 118 Ca -0.07 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2d9z h ILE 118 Cb 0.53 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2d9z h ILE 118 CO 0.12 0.06 -0.11 -0.09 0.00 0.00 0.00 178.15 178.13 2d9z h ARG 119 N 0.35 0.47 0.12 2.37 9.65 -1.00 -2.97 114.38 123.37 2d9z h ARG 119 Ca 0.44 -0.20 0.02 0.00 -1.10 0.00 0.00 59.98 59.13 2d9z h ARG 119 Cb 0.74 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.27 2d9z h ARG 119 CO -0.48 0.74 -0.34 0.37 2.80 0.00 0.00 179.97 183.07 2d9z h GLN 120 N 0.18 -0.54 -0.59 0.20 4.15 0.12 -2.40 115.11 116.23 2d9z h GLN 120 Ca 0.05 0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.63 2d9z h GLN 120 Cb 0.60 0.12 -0.11 0.00 0.21 0.00 0.00 27.48 28.31 2d9z h GLN 120 CO 0.03 -0.36 -0.07 0.00 -1.93 0.00 0.00 178.83 176.51 2d9z h ALA 121 N 0.06 0.50 -0.22 3.38 0.00 -1.11 0.15 119.26 122.02 2d9z h ALA 121 Ca 0.03 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2d9z h ALA 121 Cb 0.59 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2d9z h ALA 121 CO -0.20 -0.41 -0.40 -0.07 0.00 0.00 0.00 179.25 178.17 2d9z h LEU 122 N 0.06 -1.31 -1.82 0.00 3.38 -1.26 0.26 115.31 114.62 2d9z h LEU 122 Ca 0.30 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 2d9z h LEU 122 Cb 0.47 0.53 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2d9z h LEU 122 CO -0.55 -0.31 0.03 0.00 0.09 0.00 0.00 178.44 177.69 2d9z h MET 123 N -0.34 0.14 -1.30 1.13 -0.00 -1.15 -2.30 114.93 111.11 2d9z h MET 123 Ca 0.04 -0.01 -0.69 0.00 -0.00 0.00 0.00 59.70 59.04 2d9z h MET 123 Cb 0.45 -0.03 -0.30 0.00 -0.00 0.00 0.00 31.60 31.72 2d9z h MET 123 CO -0.39 0.13 0.70 0.45 -0.00 0.00 0.00 176.91 177.81 2d9z n SER 124 N -4.48 7.26 0.00 -0.10 2.88 0.49 -4.79 113.62 114.88 2d9z n SER 124 Ca -0.01 -3.80 0.00 0.00 -1.33 0.00 0.00 58.87 53.73 2d9z n SER 124 Cb 0.12 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2d9z n SER 124 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9z n GLY 125 N -0.77 -0.52 0.00 0.46 0.00 0.67 -4.06 105.19 100.97 2d9z n GLY 125 Ca 0.57 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.67 2d9z n GLY 125 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9z n PRO 126 N -0.15 0.49 -1.37 1.61 -0.04 -1.26 -4.84 135.00 129.43 2d9z n PRO 126 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 2d9z n PRO 126 Cb 0.00 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 2d9z n PRO 126 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9z n SER 127 N -1.00 -0.13 -4.85 3.54 2.88 -1.26 -5.02 113.62 107.78 2d9z n SER 127 Ca 0.12 0.66 -0.26 0.00 -1.33 0.00 0.00 58.87 58.06 2d9z n SER 127 Cb 0.05 -1.33 -0.03 0.00 -0.75 0.00 0.00 64.21 62.16 2d9z n SER 127 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9z s SER 128 N -1.50 4.57 0.00 -3.46 1.04 -1.26 -5.10 113.70 107.99 2d9z s SER 128 Ca 0.71 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2d9z s SER 128 Cb -0.36 0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.89 2d9z s SER 128 CO 0.52 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.44