#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9z n SER 2 N 0.00 0.57 -4.83 1.61 7.64 -1.26 -5.04 113.62 112.31 2d9z n SER 2 Ca 0.00 0.08 -0.37 0.00 1.01 0.00 0.00 58.87 59.59 2d9z n SER 2 Cb 0.00 -0.20 -0.06 0.00 -1.01 0.00 0.00 64.21 62.94 2d9z n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9z s SER 3 N -5.54 6.60 0.02 6.43 0.15 -1.26 -5.03 113.70 115.07 2d9z s SER 3 Ca -0.05 0.72 -0.16 0.00 0.70 0.00 0.00 55.95 57.16 2d9z s SER 3 Cb 0.02 -2.18 -0.09 0.00 -1.71 0.00 0.00 66.02 62.06 2d9z s SER 3 CO 0.06 0.31 1.06 1.23 1.20 0.00 0.00 173.24 177.10 2d9z h GLY 4 N 5.15 -0.62 -6.34 9.45 0.00 -2.09 -3.46 103.07 105.17 2d9z h GLY 4 Ca -0.51 0.23 -0.48 0.00 0.00 0.00 0.00 47.33 46.57 2d9z h GLY 4 CO 0.63 -0.22 -0.71 -1.26 0.00 0.00 0.00 176.54 174.98 2d9z n SER 5 N -3.87 -3.01 -3.91 0.19 2.88 -1.26 -4.92 113.62 99.73 2d9z n SER 5 Ca -0.07 -0.77 -0.11 0.00 -1.33 0.00 0.00 58.87 56.59 2d9z n SER 5 Cb 0.23 -2.50 -0.12 0.00 -0.75 0.00 0.00 64.21 61.07 2d9z n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9z s SER 6 N -3.02 0.08 -0.30 -3.46 0.15 -1.26 -5.15 113.70 100.74 2d9z s SER 6 Ca 0.62 -0.21 -0.19 0.00 0.70 0.00 0.00 55.95 56.87 2d9z s SER 6 Cb -0.34 0.13 0.20 0.00 -1.71 0.00 0.00 66.02 64.30 2d9z s SER 6 CO 0.76 -0.22 1.29 -0.83 1.20 0.00 0.00 173.24 175.44 2d9z s GLY 7 N -0.91 0.49 0.00 9.45 0.00 -1.26 -5.05 107.32 110.03 2d9z s GLY 7 Ca -0.10 3.67 0.00 0.00 0.00 0.00 0.00 44.72 48.29 2d9z s GLY 7 CO -0.00 2.49 0.00 1.15 0.00 0.00 0.00 173.10 176.74 2d9z n MET 8 N 2.67 3.04 -3.59 2.90 -0.00 -1.26 -4.73 117.12 116.14 2d9z n MET 8 Ca -0.15 0.00 -0.26 0.00 -0.00 0.00 0.00 57.70 57.28 2d9z n MET 8 Cb 0.56 -0.90 -0.16 0.00 -0.00 0.00 0.00 33.22 32.72 2d9z n MET 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2d9z s VAL 9 N -1.81 -0.09 0.13 3.17 -7.23 -1.26 -2.93 120.40 110.38 2d9z s VAL 9 Ca 0.00 -0.29 0.09 0.00 -1.81 0.00 0.00 61.98 59.97 2d9z s VAL 9 Cb 0.00 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.24 2d9z s VAL 9 CO 0.00 -0.37 -0.22 -0.75 -0.31 0.00 0.00 175.10 173.45 2d9z s LYS 10 N 2.14 1.23 0.14 4.82 2.20 -0.16 -5.01 119.74 125.10 2d9z s LYS 10 Ca 0.04 -1.27 -0.24 0.00 -0.36 0.00 0.00 55.97 54.14 2d9z s LYS 10 Cb -0.16 -1.49 0.07 0.00 -1.51 0.00 0.00 37.83 34.74 2d9z s LYS 10 CO -0.15 0.34 0.61 -1.83 -0.36 0.00 0.00 175.35 173.96 2d9z s GLU 11 N -2.16 1.26 0.00 4.03 4.04 -1.26 -0.04 118.70 124.57 2d9z s GLU 11 Ca 0.10 -0.42 0.00 0.00 0.04 0.00 0.00 54.97 54.70 2d9z s GLU 11 Cb -0.09 0.58 0.00 0.00 0.02 0.00 0.00 34.13 34.64 2d9z s GLU 11 CO 0.05 -0.54 0.00 0.41 -1.84 0.00 0.00 175.26 173.34 2d9z n GLY 12 N -0.29 2.47 3.63 -3.83 0.00 -0.08 -4.99 105.19 102.10 2d9z n GLY 12 Ca -0.17 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 3.26 0.16 1.61 0.52 -1.01 0.04 118.94 121.52 2d9z s TRP 13 Ca 0.00 0.99 0.06 0.00 0.02 0.00 0.00 56.10 57.17 2d9z s TRP 13 Cb 0.00 -3.14 -0.04 0.00 -1.15 0.00 0.00 33.47 29.14 2d9z s TRP 13 CO 0.00 -0.48 -0.12 1.41 0.02 0.00 0.00 176.95 177.78 2d9z s MET 14 N 2.91 1.13 0.02 4.98 1.75 -0.73 -3.17 119.30 126.18 2d9z s MET 14 Ca 0.34 -1.44 0.06 0.00 -1.25 0.00 0.00 55.69 53.40 2d9z s MET 14 Cb -0.15 -0.84 -0.03 0.00 2.84 0.00 0.00 34.83 36.65 2d9z s MET 14 CO 0.10 0.13 -0.17 0.14 -0.65 0.00 0.00 175.02 174.57 2d9z s VAL 15 N -2.93 2.88 0.19 10.11 -7.23 -1.26 -1.97 120.40 120.20 2d9z s VAL 15 Ca 0.16 -1.06 -0.15 0.00 -1.81 0.00 0.00 61.98 59.13 2d9z s VAL 15 Cb -0.00 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.76 2d9z s VAL 15 CO 0.03 0.40 0.45 -1.38 -0.31 0.00 0.00 175.10 174.29 2d9z s HIS 16 N -0.88 0.08 0.35 2.82 -3.43 -0.74 -3.33 115.29 110.15 2d9z s HIS 16 Ca 0.14 -0.43 -0.01 0.00 -0.80 0.00 0.00 55.06 53.95 2d9z s HIS 16 Cb -0.11 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.29 2d9z s HIS 16 CO 0.04 -0.87 0.47 1.52 -2.00 0.00 0.00 174.74 173.91 2d9z s TYR 17 N -3.91 1.13 0.43 0.38 -0.85 -0.52 -0.70 117.35 113.30 2d9z s TYR 17 Ca 0.13 -1.34 0.03 0.00 -0.52 0.00 0.00 57.07 55.37 2d9z s TYR 17 Cb 0.00 -0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.19 2d9z s TYR 17 CO -0.01 -1.14 0.08 0.95 -1.52 0.00 0.00 175.55 173.91 2d9z s THR 18 N -3.01 0.91 0.04 -3.49 -4.23 -0.81 -1.14 115.64 103.90 2d9z s THR 18 Ca 0.31 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.66 2d9z s THR 18 Cb -0.00 -2.38 -0.23 0.00 1.34 0.00 0.00 72.50 71.22 2d9z s THR 18 CO 0.21 0.00 1.15 -1.28 -0.54 0.00 0.00 174.62 174.16 2d9z h SER 19 N 1.70 0.75 -0.04 3.99 0.87 -1.98 -3.32 113.55 115.51 2d9z h SER 19 Ca -0.39 -0.75 -0.04 0.00 -1.23 0.00 0.00 61.79 59.38 2d9z h SER 19 Cb 1.28 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2d9z h SER 19 CO 0.65 1.40 -0.14 -0.09 -0.53 0.00 0.00 176.83 178.11 2d9z h ARG 20 N 0.18 0.16 -4.72 2.24 1.12 -1.97 -3.41 114.38 107.97 2d9z h ARG 20 Ca -0.11 -0.12 -0.68 0.00 -1.11 0.00 0.00 59.98 57.96 2d9z h ARG 20 Cb 1.53 0.02 -0.34 0.00 -0.01 0.00 0.00 29.97 31.17 2d9z h ARG 20 CO 0.17 0.76 -0.68 -0.51 -3.11 0.00 0.00 179.97 176.60 2d9z s ASP 21 N -6.09 4.92 0.44 -3.80 1.01 -1.25 -4.95 116.67 106.94 2d9z s ASP 21 Ca -0.16 -1.47 0.24 0.00 0.71 0.00 0.00 52.55 51.88 2d9z s ASP 21 Cb 0.02 -1.72 0.86 0.00 1.01 0.00 0.00 42.92 43.09 2d9z s ASP 21 CO 0.72 -0.31 1.80 -0.55 0.21 0.00 0.00 175.17 177.04 2d9z h ASN 22 N 7.97 0.00 -0.10 0.27 -1.07 -1.82 -2.16 115.58 118.67 2d9z h ASN 22 Ca -0.18 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 55.84 2d9z h ASN 22 Cb 1.06 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 37.21 2d9z h ASN 22 CO 0.56 0.22 1.71 -0.11 0.07 0.00 0.00 177.43 179.87 2d9z n LEU 23 N -3.34 -0.59 -4.67 6.14 7.94 -1.26 -4.67 117.00 116.55 2d9z n LEU 23 Ca 0.00 -0.54 -0.39 0.00 -1.11 0.00 0.00 56.01 53.97 2d9z n LEU 23 Cb 0.45 -0.79 0.03 0.00 0.53 0.00 0.00 43.42 43.64 2d9z n LEU 23 CO 0.33 -1.48 0.75 -1.14 -1.11 0.00 0.00 177.39 174.75 2d9z n ARG 24 N 6.61 1.45 -4.54 1.96 0.63 -1.26 -4.84 116.66 116.67 2d9z n ARG 24 Ca 0.64 0.53 -0.22 0.00 -0.92 0.00 0.00 57.85 57.88 2d9z n ARG 24 Cb 0.17 -2.31 -0.16 0.00 0.45 0.00 0.00 32.46 30.62 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 -2.51 1.25 -0.21 -0.14 1.02 0.12 -4.94 119.74 114.33 2d9z s LYS 25 Ca 0.69 -0.41 -0.05 0.00 0.02 0.00 0.00 55.97 56.22 2d9z s LYS 25 Cb -0.47 -1.13 -0.02 0.00 -0.52 0.00 0.00 37.83 35.69 2d9z s LYS 25 CO 0.52 0.15 -0.01 0.50 -0.92 0.00 0.00 175.35 175.59 2d9z s ARG 26 N 0.16 3.53 0.13 1.68 3.52 -1.26 -1.80 118.95 124.92 2d9z s ARG 26 Ca -0.04 -0.56 -0.03 0.00 -0.13 0.00 0.00 55.73 54.98 2d9z s ARG 26 Cb -0.10 -3.07 -0.03 0.00 -1.56 0.00 0.00 34.95 30.19 2d9z s ARG 26 CO 0.01 -0.07 0.09 -1.01 -0.81 0.00 0.00 175.30 173.51 2d9z s HIS 27 N 1.20 0.73 -1.21 5.12 3.76 -0.83 -4.96 115.29 119.10 2d9z s HIS 27 Ca 0.03 -1.12 -0.20 0.00 -0.15 0.00 0.00 55.06 53.62 2d9z s HIS 27 Cb -0.15 -0.39 0.03 0.00 1.11 0.00 0.00 32.58 33.19 2d9z s HIS 27 CO 0.01 -0.54 1.73 -0.47 -0.85 0.00 0.00 174.74 174.62 2d9z s TYR 28 N -4.02 2.53 0.17 1.40 5.04 0.93 -1.78 117.35 121.63 2d9z s TYR 28 Ca 0.21 -0.98 -0.31 0.00 -2.44 0.00 0.00 57.07 53.54 2d9z s TYR 28 Cb 0.07 -4.57 -0.10 0.00 0.35 0.00 0.00 41.96 37.71 2d9z s TYR 28 CO -0.00 -1.72 1.53 -1.58 -1.34 0.00 0.00 175.55 172.44 2d9z s TRP 29 N 5.93 3.08 -0.08 4.97 0.52 0.11 -1.07 118.94 132.39 2d9z s TRP 29 Ca 0.56 0.72 0.02 0.00 0.02 0.00 0.00 56.10 57.42 2d9z s TRP 29 Cb 0.02 -3.88 0.01 0.00 -1.15 0.00 0.00 33.47 28.47 2d9z s TRP 29 CO 0.05 -3.19 -0.15 1.03 0.02 0.00 0.00 176.95 174.71 2d9z s ARG 30 N 0.94 2.10 0.24 4.98 0.52 0.49 -0.91 118.95 127.30 2d9z s ARG 30 Ca 0.68 -0.54 0.11 0.00 -0.52 0.00 0.00 55.73 55.46 2d9z s ARG 30 Cb -0.43 -1.71 -0.05 0.00 0.52 0.00 0.00 34.95 33.28 2d9z s ARG 30 CO 0.33 0.02 -0.15 -1.17 0.02 0.00 0.00 175.30 174.35 2d9z s LEU 31 N 0.72 2.75 0.27 2.53 2.96 0.95 -0.94 118.68 127.91 2d9z s LEU 31 Ca -0.13 -0.83 -0.20 0.00 -0.22 0.00 0.00 54.13 52.75 2d9z s LEU 31 Cb -0.16 -1.34 0.06 0.00 0.50 0.00 0.00 46.19 45.25 2d9z s LEU 31 CO 0.03 0.06 0.92 1.51 -1.32 0.00 0.00 176.35 177.55 2d9z s ASP 32 N -3.23 -0.01 0.00 3.68 -4.77 -1.24 -0.99 116.67 110.10 2d9z s ASP 32 Ca 0.27 -0.85 0.11 0.00 -3.30 0.00 0.00 52.55 48.78 2d9z s ASP 32 Cb -0.07 0.65 0.67 0.00 -1.09 0.00 0.00 42.92 43.08 2d9z s ASP 32 CO 0.15 -1.29 1.26 -0.24 0.70 0.00 0.00 175.17 175.74 2d9z n SER 33 N -1.23 0.00 -0.01 2.11 2.88 -1.15 -3.88 113.62 112.34 2d9z n SER 33 Ca -0.05 -1.21 -0.01 0.00 -1.33 0.00 0.00 58.87 56.27 2d9z n SER 33 Cb 0.60 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2d9z n SER 33 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9z n LYS 34 N -0.72 0.08 -3.44 -1.46 3.00 -1.26 -5.12 118.16 109.24 2d9z n LYS 34 Ca 0.08 0.03 -0.12 0.00 -0.00 0.00 0.00 58.31 58.30 2d9z n LYS 34 Cb 0.04 -0.49 -0.02 0.00 0.00 0.00 0.00 35.03 34.55 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9z s LEU 36 N -2.65 4.70 0.13 0.00 2.96 0.31 -3.68 118.68 120.44 2d9z s LEU 36 Ca 0.00 -0.82 0.05 0.00 -0.22 0.00 0.00 54.13 53.14 2d9z s LEU 36 Cb -0.01 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 2d9z s LEU 36 CO -0.11 -1.08 0.09 -0.89 -1.32 0.00 0.00 176.35 173.03 2d9z s THR 37 N 3.19 4.35 -0.03 3.68 2.01 -0.12 0.67 115.64 129.39 2d9z s THR 37 Ca 0.20 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.19 2d9z s THR 37 Cb -0.18 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 2d9z s THR 37 CO 0.13 -0.01 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.24 2d9z s LEU 38 N -2.79 3.26 -0.18 4.42 1.02 -0.40 -0.38 118.68 123.64 2d9z s LEU 38 Ca 0.29 -0.05 0.01 0.00 0.02 0.00 0.00 54.13 54.40 2d9z s LEU 38 Cb -0.11 -1.80 0.03 0.00 0.02 0.00 0.00 46.19 44.34 2d9z s LEU 38 CO 0.22 0.32 -0.14 -0.36 0.02 0.00 0.00 176.35 176.41 2d9z s PHE 39 N -0.93 2.43 0.24 0.29 0.40 -0.23 -1.11 117.98 119.08 2d9z s PHE 39 Ca 0.15 -1.50 -0.08 0.00 -0.60 0.00 0.00 56.93 54.90 2d9z s PHE 39 Cb -0.11 -1.69 0.40 0.00 0.51 0.00 0.00 43.02 42.12 2d9z s PHE 39 CO 0.05 -0.73 1.63 0.37 0.70 0.00 0.00 175.22 177.23 2d9z h GLN 40 N 7.99 0.06 -4.91 0.44 5.75 -1.86 0.27 115.11 122.85 2d9z h GLN 40 Ca -0.35 -0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 57.82 2d9z h GLN 40 Cb 1.12 -0.01 -0.15 0.00 1.07 0.00 0.00 27.48 29.51 2d9z h GLN 40 CO 0.53 0.04 -0.66 -0.80 -2.65 0.00 0.00 178.83 175.29 2d9z s ASN 41 N -5.20 1.42 0.11 -0.69 -0.87 -1.26 -4.18 114.94 104.28 2d9z s ASN 41 Ca -0.14 -1.21 -0.28 0.00 -1.57 0.00 0.00 52.86 49.66 2d9z s ASN 41 Cb 0.22 0.08 -0.09 0.00 -0.02 0.00 0.00 41.25 41.45 2d9z s ASN 41 CO 0.75 -0.56 1.62 -0.33 -2.57 0.00 0.00 177.10 176.01 2d9z h GLU 42 N 2.59 -0.53 -4.19 -0.60 5.08 -1.95 -3.29 114.58 111.69 2d9z h GLU 42 Ca -0.37 0.04 -0.76 0.00 -1.00 0.00 0.00 59.36 57.26 2d9z h GLU 42 Cb 1.21 0.12 -0.23 0.00 0.50 0.00 0.00 28.75 30.35 2d9z h GLU 42 CO 0.63 -0.35 0.65 -1.12 -1.00 0.00 0.00 179.01 177.82 2d9z s SER 43 N -4.76 7.00 -0.46 1.42 0.01 -1.26 -4.86 113.70 110.78 2d9z s SER 43 Ca -0.16 -2.94 0.06 0.00 1.31 0.00 0.00 55.95 54.22 2d9z s SER 43 Cb 0.08 -2.29 0.18 0.00 0.21 0.00 0.00 66.02 64.20 2d9z s SER 43 CO 0.64 -0.61 0.58 -0.83 0.41 0.00 0.00 173.24 173.43 2d9z s GLY 44 N 2.32 -0.53 0.49 3.44 0.00 -1.24 -4.99 107.32 106.80 2d9z s GLY 44 Ca 0.31 -0.89 0.40 0.00 0.00 0.00 0.00 44.72 44.54 2d9z s GLY 44 CO -0.07 3.19 1.57 1.44 0.00 0.00 0.00 173.10 179.23 2d9z n SER 45 N 3.27 0.13 -4.73 1.64 7.64 -1.26 -4.43 113.62 115.88 2d9z n SER 45 Ca 0.19 1.25 -0.31 0.00 1.01 0.00 0.00 58.87 61.01 2d9z n SER 45 Cb 0.53 -0.62 0.12 0.00 -1.01 0.00 0.00 64.21 63.23 2d9z n SER 45 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2d9z s LYS 46 N -5.11 1.77 0.29 1.43 1.02 -1.26 -5.05 119.74 112.83 2d9z s LYS 46 Ca -0.06 1.33 0.10 0.00 0.02 0.00 0.00 55.97 57.35 2d9z s LYS 46 Cb 0.30 -1.83 -0.05 0.00 -0.52 0.00 0.00 37.83 35.73 2d9z s LYS 46 CO 0.85 -2.04 -0.01 1.52 -0.92 0.00 0.00 175.35 174.75 2d9z s TYR 47 N -2.80 2.60 -0.16 3.18 1.13 -1.26 -4.77 117.35 115.28 2d9z s TYR 47 Ca 0.63 -0.30 -0.09 0.00 -1.41 0.00 0.00 57.07 55.91 2d9z s TYR 47 Cb -0.19 -1.28 -0.07 0.00 -1.10 0.00 0.00 41.96 39.32 2d9z s TYR 47 CO 0.57 0.57 -0.21 0.98 -2.51 0.00 0.00 175.55 174.95 2d9z n TYR 48 N -0.89 0.00 -3.68 -3.49 4.19 -0.27 -4.94 117.16 108.09 2d9z n TYR 48 Ca -0.05 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.07 2d9z n TYR 48 Cb 0.60 -0.58 -0.10 0.00 0.49 0.00 0.00 39.34 39.76 2d9z n TYR 48 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 2d9z s LYS 49 N -2.32 0.48 -0.24 2.98 2.47 -1.25 -4.98 119.74 116.88 2d9z s LYS 49 Ca -0.23 0.94 -0.12 0.00 -1.56 0.00 0.00 55.97 55.00 2d9z s LYS 49 Cb 0.09 0.07 -0.05 0.00 -1.46 0.00 0.00 37.83 36.47 2d9z s LYS 49 CO 0.29 -0.16 0.24 -2.00 0.16 0.00 0.00 175.35 173.87 2d9z s GLU 50 N 1.58 4.08 -0.52 4.03 2.12 -1.26 -1.27 118.70 127.47 2d9z s GLU 50 Ca -0.09 -0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.12 2d9z s GLU 50 Cb -0.08 -3.56 0.13 0.00 0.26 0.00 0.00 34.13 30.89 2d9z s GLU 50 CO -0.15 -0.01 0.28 0.42 -0.54 0.00 0.00 175.26 175.26 2d9z s ILE 51 N 1.25 2.97 0.11 -3.70 1.01 0.21 -4.98 121.20 118.07 2d9z s ILE 51 Ca 0.11 -2.94 -0.31 0.00 0.00 0.00 0.00 60.65 57.51 2d9z s ILE 51 Cb -0.14 -3.03 -0.08 0.00 0.01 0.00 0.00 42.46 39.23 2d9z s ILE 51 CO 0.06 -0.78 1.37 -2.16 0.00 0.00 0.00 174.94 173.42 2d9z s PRO 52 N 0.09 4.33 0.47 2.79 0.04 -1.26 -0.53 135.00 140.94 2d9z s PRO 52 Ca 0.15 2.04 0.36 0.00 0.04 0.00 0.00 61.00 63.59 2d9z s PRO 52 Cb -0.23 -3.26 1.53 0.00 0.04 0.00 0.00 34.50 32.58 2d9z s PRO 52 CO -0.03 -0.42 1.61 -0.07 0.04 0.00 0.00 177.00 178.13 2d9z h LEU 53 N 6.81 0.16 -0.20 -3.56 3.38 -1.95 0.76 115.31 120.71 2d9z h LEU 53 Ca -0.42 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2d9z h LEU 53 Cb 1.21 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 2d9z h LEU 53 CO 0.86 -0.15 0.10 0.28 0.09 0.00 0.00 178.44 179.62 2d9z h SER 54 N 0.04 0.25 -0.21 -0.43 0.02 -1.93 -3.15 113.55 108.15 2d9z h SER 54 Ca 0.86 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.75 2d9z h SER 54 Cb 2.94 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 65.34 2d9z h SER 54 CO -0.31 0.28 -0.51 -0.08 -1.14 0.00 0.00 176.83 175.07 2d9z h GLU 55 N 0.20 -0.49 -6.28 3.45 4.81 0.18 -3.41 114.58 113.05 2d9z h GLU 55 Ca 0.07 0.03 -0.67 0.00 -0.13 0.00 0.00 59.36 58.66 2d9z h GLU 55 Cb 0.09 0.11 0.05 0.00 0.63 0.00 0.00 28.75 29.63 2d9z h GLU 55 CO -0.01 -0.32 0.54 -0.89 -0.73 0.00 0.00 179.01 177.60 2d9z n ILE 56 N -5.43 0.04 -0.09 2.32 5.41 -1.19 -4.51 119.36 115.92 2d9z n ILE 56 Ca -0.05 -0.01 -0.10 0.00 1.00 0.00 0.00 62.75 63.60 2d9z n ILE 56 Cb 0.37 -0.95 -0.04 0.00 -0.71 0.00 0.00 39.64 38.31 2d9z n ILE 56 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2d9z n LEU 57 N 2.96 1.89 0.00 1.39 4.77 -0.99 -5.00 117.00 122.02 2d9z n LEU 57 Ca 0.19 0.44 -0.04 0.00 -0.03 0.00 0.00 56.01 56.57 2d9z n LEU 57 Cb 0.20 -0.80 0.02 0.00 -2.33 0.00 0.00 43.42 40.50 2d9z n LEU 57 CO 0.64 -0.23 0.40 -2.11 -1.33 0.00 0.00 177.39 174.76 2d9z n ARG 58 N -4.49 0.61 -4.18 3.23 0.00 -1.26 -5.07 116.66 105.49 2d9z n ARG 58 Ca -0.16 -1.24 -0.30 0.00 -0.00 0.00 0.00 57.85 56.15 2d9z n ARG 58 Cb 0.48 1.58 -0.09 0.00 -0.00 0.00 0.00 32.46 34.43 2d9z n ARG 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2d9z s ILE 59 N -2.37 3.67 0.12 8.89 -1.09 -1.26 -2.71 121.20 126.45 2d9z s ILE 59 Ca 0.12 -1.13 -0.03 0.00 -2.23 0.00 0.00 60.65 57.37 2d9z s ILE 59 Cb -0.03 -2.73 -0.05 0.00 -1.58 0.00 0.00 42.46 38.07 2d9z s ILE 59 CO 0.06 0.12 0.32 -0.55 -1.23 0.00 0.00 174.94 173.65 2d9z s SER 60 N -2.25 6.44 0.56 3.58 0.15 -1.13 -4.99 113.70 116.06 2d9z s SER 60 Ca 0.23 0.46 -0.17 0.00 0.70 0.00 0.00 55.95 57.17 2d9z s SER 60 Cb -0.11 -2.04 -0.05 0.00 -1.71 0.00 0.00 66.02 62.11 2d9z s SER 60 CO 0.16 0.09 1.06 -0.44 1.20 0.00 0.00 173.24 175.30 2d9z s SER 61 N -2.51 5.94 0.00 5.45 0.01 -1.26 -4.26 113.70 117.07 2d9z s SER 61 Ca 0.39 1.87 0.14 0.00 1.31 0.00 0.00 55.95 59.66 2d9z s SER 61 Cb -0.12 -2.54 0.65 0.00 0.21 0.00 0.00 66.02 64.21 2d9z s SER 61 CO 0.26 -1.06 1.44 -0.81 0.41 0.00 0.00 173.24 173.48 2d9z n PRO 62 N -1.68 0.07 -0.28 12.44 -0.04 -1.26 -3.74 135.00 140.51 2d9z n PRO 62 Ca 0.09 0.22 -0.05 0.00 -0.04 0.00 0.00 63.50 63.72 2d9z n PRO 62 Cb 0.53 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2d9z n PRO 62 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2d9z h ARG 63 N 0.00 -0.11 -6.32 0.54 9.65 -1.99 -3.38 114.38 112.77 2d9z h ARG 63 Ca 0.00 0.01 -0.55 0.00 -1.10 0.00 0.00 59.98 58.34 2d9z h ARG 63 Cb 0.21 0.03 0.02 0.00 -1.39 0.00 0.00 29.97 28.83 2d9z h ARG 63 CO 0.00 -0.08 1.24 -0.25 2.80 0.00 0.00 179.97 183.69 2d9z n ASP 64 N -5.42 4.00 0.00 -3.80 8.00 -1.25 -4.80 116.55 113.28 2d9z n ASP 64 Ca 0.05 0.85 0.00 0.00 0.71 0.00 0.00 54.79 56.41 2d9z n ASP 64 Cb 0.36 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 39.95 2d9z n ASP 64 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2d9z n PHE 65 N 7.76 0.00 0.41 1.24 3.72 -1.26 -4.75 117.46 124.57 2d9z n PHE 65 Ca 0.21 -0.12 0.12 0.00 -0.05 0.00 0.00 57.45 57.61 2d9z n PHE 65 Cb 0.40 -0.01 0.13 0.00 -0.94 0.00 0.00 39.48 39.05 2d9z n PHE 65 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d9z h THR 66 N 1.84 0.00 0.00 4.37 1.03 -1.96 -3.30 112.91 114.89 2d9z h THR 66 Ca 0.00 -0.68 -0.04 0.00 -0.01 0.00 0.00 66.41 65.68 2d9z h THR 66 Cb 0.76 1.29 -0.01 0.00 -1.07 0.00 0.00 68.15 69.12 2d9z h THR 66 CO 0.00 0.00 -0.18 0.78 -0.01 0.00 0.00 175.52 176.11 2d9z h ASN 67 N 0.00 0.00 -1.11 0.00 2.35 -1.99 -3.45 115.58 111.38 2d9z h ASN 67 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 2d9z h ASN 67 Cb 0.84 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.19 2d9z h ASN 67 CO 0.00 0.18 -0.29 0.27 -1.65 0.00 0.00 177.43 175.94 2d9z s ILE 68 N -3.65 2.32 0.11 2.81 -4.36 -1.24 -5.03 121.20 112.17 2d9z s ILE 68 Ca 0.01 -1.27 0.02 0.00 -0.26 0.00 0.00 60.65 59.14 2d9z s ILE 68 Cb 0.10 -2.60 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 2d9z s ILE 68 CO 0.62 0.00 0.24 -0.44 0.24 0.00 0.00 174.94 175.60 2d9z s SER 69 N -4.30 6.27 0.78 4.36 0.01 -1.26 -5.04 113.70 114.52 2d9z s SER 69 Ca 0.48 0.18 -0.14 0.00 1.31 0.00 0.00 55.95 57.78 2d9z s SER 69 Cb -0.04 -1.89 0.04 0.00 0.21 0.00 0.00 66.02 64.35 2d9z s SER 69 CO 0.29 0.10 1.01 0.00 0.41 0.00 0.00 173.24 175.05 2d9z n GLN 70 N -0.19 0.28 -3.77 12.44 10.64 -1.26 -3.58 117.38 131.94 2d9z n GLN 70 Ca -0.06 0.16 -0.27 0.00 -1.83 0.00 0.00 57.00 55.00 2d9z n GLN 70 Cb 0.53 -2.27 0.00 0.00 -0.86 0.00 0.00 30.24 27.64 2d9z n GLN 70 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d9z n GLY 71 N 0.90 -1.11 3.49 2.61 0.00 -1.26 -4.96 105.19 104.86 2d9z n GLY 71 Ca 0.13 0.50 -0.09 0.00 0.00 0.00 0.00 46.02 46.56 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 -3.05 -0.77 -0.66 1.61 0.15 -1.23 -5.08 113.70 104.67 2d9z s SER 72 Ca 0.09 1.27 -0.15 0.00 0.70 0.00 0.00 55.95 57.86 2d9z s SER 72 Cb -0.05 1.15 -0.17 0.00 -1.71 0.00 0.00 66.02 65.24 2d9z s SER 72 CO 0.83 -0.22 1.64 0.59 1.20 0.00 0.00 173.24 177.29 2d9z n ASN 73 N 4.19 -0.22 -3.06 5.45 4.13 -1.26 -4.84 115.26 119.64 2d9z n ASN 73 Ca -0.21 -0.05 -0.16 0.00 1.68 0.00 0.00 54.58 55.84 2d9z n ASN 73 Cb 0.57 -0.51 0.13 0.00 -1.54 0.00 0.00 39.78 38.43 2d9z n ASN 73 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2d9z n PRO 74 N 4.88 -2.15 -3.78 3.52 -0.04 -1.26 -4.59 135.00 131.58 2d9z n PRO 74 Ca 0.44 -0.93 -0.24 0.00 -0.04 0.00 0.00 63.50 62.73 2d9z n PRO 74 Cb 0.05 -0.87 -0.02 0.00 -0.04 0.00 0.00 33.50 32.61 2d9z n PRO 74 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2d9z n HIS 75 N -3.76 -0.08 0.00 0.54 1.44 -1.26 -2.57 115.22 109.53 2d9z n HIS 75 Ca 0.08 -2.04 0.00 0.00 -2.01 0.00 0.00 57.72 53.75 2d9z n HIS 75 Cb 0.31 -0.35 0.00 0.00 0.12 0.00 0.00 29.99 30.08 2d9z n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2d9z s PHE 77 N -1.78 0.31 -0.04 0.00 -0.71 -1.10 -4.74 117.98 109.92 2d9z s PHE 77 Ca 0.00 -0.72 0.02 0.00 -1.04 0.00 0.00 56.93 55.19 2d9z s PHE 77 Cb 0.00 -0.10 0.01 0.00 -1.21 0.00 0.00 43.02 41.72 2d9z s PHE 77 CO 0.00 -0.60 -0.06 -1.21 -1.34 0.00 0.00 175.22 172.01 2d9z s GLU 78 N -3.92 0.86 -0.45 1.99 2.02 -1.26 -1.85 118.70 116.09 2d9z s GLU 78 Ca 0.11 -0.18 -0.20 0.00 0.02 0.00 0.00 54.97 54.72 2d9z s GLU 78 Cb 0.05 -0.83 0.03 0.00 0.10 0.00 0.00 34.13 33.48 2d9z s GLU 78 CO -0.06 -0.00 0.60 0.42 0.02 0.00 0.00 175.26 176.24 2d9z s ILE 79 N 0.59 4.88 -0.21 -1.63 1.01 0.93 -2.85 121.20 123.93 2d9z s ILE 79 Ca -0.08 -0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.28 2d9z s ILE 79 Cb -0.12 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.14 2d9z s ILE 79 CO 0.00 -0.60 0.67 -0.63 0.00 0.00 0.00 174.94 174.38 2d9z s ILE 80 N 2.66 4.99 -0.02 2.92 1.09 -1.10 -0.16 121.20 131.56 2d9z s ILE 80 Ca 0.19 1.25 0.06 0.00 -1.10 0.00 0.00 60.65 61.05 2d9z s ILE 80 Cb -0.15 -3.98 -0.01 0.00 -1.06 0.00 0.00 42.46 37.26 2d9z s ILE 80 CO 0.17 0.07 -0.19 0.42 -0.10 0.00 0.00 174.94 175.31 2d9z s THR 81 N 2.11 1.55 0.47 2.92 -4.23 -0.80 -2.36 115.64 115.31 2d9z s THR 81 Ca 0.30 -0.83 0.41 0.00 -1.18 0.00 0.00 61.69 60.39 2d9z s THR 81 Cb -0.16 -1.30 0.60 0.00 1.34 0.00 0.00 72.50 72.98 2d9z s THR 81 CO 0.10 0.44 1.29 0.47 -0.54 0.00 0.00 174.62 176.38 2d9z n ASP 82 N 2.74 0.00 0.00 3.99 8.00 -1.26 -1.07 116.55 128.94 2d9z n ASP 82 Ca -0.16 0.82 0.00 0.00 0.71 0.00 0.00 54.79 56.16 2d9z n ASP 82 Cb 0.53 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2d9z n ASP 82 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d9z n THR 83 N -3.55 0.00 -4.09 -3.53 -2.24 -1.26 -5.04 114.28 94.58 2d9z n THR 83 Ca 0.36 0.59 -0.10 0.00 -2.27 0.00 0.00 64.05 62.62 2d9z n THR 83 Cb 1.66 -1.48 -0.08 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.15 1.37 -0.15 -0.78 -1.94 -0.24 -5.15 119.30 111.27 2d9z s MET 84 Ca 0.00 -1.43 -0.18 0.00 -1.71 0.00 0.00 55.69 52.38 2d9z s MET 84 Cb 0.00 0.37 -0.04 0.00 2.01 0.00 0.00 34.83 37.18 2d9z s MET 84 CO 0.00 -0.52 0.47 0.08 -0.01 0.00 0.00 175.02 175.04 2d9z s VAL 85 N -4.08 5.18 0.00 -6.03 1.01 -1.26 -1.91 120.40 113.31 2d9z s VAL 85 Ca 0.30 0.91 0.01 0.00 0.00 0.00 0.00 61.98 63.20 2d9z s VAL 85 Cb 0.03 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2d9z s VAL 85 CO 0.10 0.29 0.03 -0.31 0.00 0.00 0.00 175.10 175.21 2d9z s TYR 86 N 0.93 3.15 -0.25 5.22 2.02 0.77 -3.95 117.35 125.24 2d9z s TYR 86 Ca 0.24 0.12 0.03 0.00 -0.37 0.00 0.00 57.07 57.09 2d9z s TYR 86 Cb -0.15 -1.69 0.05 0.00 -0.40 0.00 0.00 41.96 39.78 2d9z s TYR 86 CO 0.10 0.50 -0.12 -0.06 -1.57 0.00 0.00 175.55 174.39 2d9z s PHE 87 N -1.15 3.19 -0.03 2.71 0.40 -0.29 -0.05 117.98 122.76 2d9z s PHE 87 Ca 0.21 -2.22 0.05 0.00 -0.60 0.00 0.00 56.93 54.37 2d9z s PHE 87 Cb -0.12 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 2d9z s PHE 87 CO 0.12 -0.87 -0.18 0.08 0.70 0.00 0.00 175.22 175.08 2d9z s VAL 88 N 1.13 2.78 0.00 -0.44 1.01 -0.77 -1.44 120.40 122.66 2d9z s VAL 88 Ca -0.07 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2d9z s VAL 88 Cb -0.19 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2d9z s VAL 88 CO -0.06 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2d9z n GLY 89 N 2.26 4.53 2.68 4.51 0.00 -1.21 -2.72 105.19 115.24 2d9z n GLY 89 Ca -0.17 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 -4.31 0.55 -0.34 1.61 2.12 -1.25 -4.13 118.70 112.95 2d9z s GLU 90 Ca 0.00 -0.72 -0.12 0.00 0.36 0.00 0.00 54.97 54.49 2d9z s GLU 90 Cb 0.00 -1.81 -0.01 0.00 0.26 0.00 0.00 34.13 32.57 2d9z s GLU 90 CO 0.00 -0.89 0.22 -0.80 -0.54 0.00 0.00 175.26 173.26 2d9z s ASN 91 N 1.82 5.93 -0.19 -1.70 -0.87 -1.06 0.86 114.94 119.73 2d9z s ASN 91 Ca 0.06 -0.51 -0.15 0.00 -1.57 0.00 0.00 52.86 50.69 2d9z s ASN 91 Cb -0.17 -2.10 -0.10 0.00 -0.02 0.00 0.00 41.25 38.86 2d9z s ASN 91 CO -0.23 -0.25 -0.09 -0.46 -2.57 0.00 0.00 177.10 173.51 2d9z n ASN 92 N 5.08 1.86 0.00 -1.22 6.94 -1.26 -4.19 115.26 122.47 2d9z n ASN 92 Ca -0.13 0.48 0.00 0.00 -0.02 0.00 0.00 54.58 54.92 2d9z n ASN 92 Cb 0.49 -0.88 0.00 0.00 -2.36 0.00 0.00 39.78 37.03 2d9z n ASN 92 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d9z n GLY 93 N 1.48 0.69 3.52 4.83 0.00 -1.26 -5.02 105.19 109.43 2d9z n GLY 93 Ca -0.23 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2d9z n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d9z s ASP 94 N -0.74 2.84 1.10 1.61 2.15 -1.26 -5.15 116.67 117.23 2d9z s ASP 94 Ca 0.00 -1.70 -0.16 0.00 0.43 0.00 0.00 52.55 51.12 2d9z s ASP 94 Cb 0.00 0.55 0.21 0.00 -0.30 0.00 0.00 42.92 43.38 2d9z s ASP 94 CO 0.00 -0.96 0.43 -1.54 -0.17 0.00 0.00 175.17 172.93 2d9z n SER 95 N -1.37 -3.17 -4.78 -0.34 3.41 -1.26 -5.04 113.62 101.07 2d9z n SER 95 Ca -0.06 -0.46 -0.30 0.00 -0.26 0.00 0.00 58.87 57.79 2d9z n SER 95 Cb 0.65 -0.83 -0.06 0.00 -0.26 0.00 0.00 64.21 63.71 2d9z n SER 95 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9z s SER 96 N -2.18 4.27 -1.15 4.04 0.15 -1.26 -4.80 113.70 112.77 2d9z s SER 96 Ca 0.43 -1.45 -0.00 0.00 0.70 0.00 0.00 55.95 55.63 2d9z s SER 96 Cb -0.08 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2d9z s SER 96 CO 0.39 -0.84 0.96 1.41 1.20 0.00 0.00 173.24 176.37 2d9z n HIS 97 N -1.36 -2.12 -3.73 3.44 8.25 -1.26 -4.97 115.22 113.47 2d9z n HIS 97 Ca -0.11 0.90 -0.34 0.00 -0.26 0.00 0.00 57.72 57.91 2d9z n HIS 97 Cb 0.66 -4.94 -0.09 0.00 1.12 0.00 0.00 29.99 26.75 2d9z n HIS 97 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2d9z s ASN 98 N -4.24 5.54 0.00 0.41 0.01 -1.26 -4.89 114.94 110.50 2d9z s ASN 98 Ca 0.03 -3.66 0.13 0.00 -0.71 0.00 0.00 52.86 48.65 2d9z s ASN 98 Cb -0.01 -1.82 0.76 0.00 0.41 0.00 0.00 41.25 40.59 2d9z s ASN 98 CO 0.69 -0.17 1.19 -0.81 -1.51 0.00 0.00 177.10 176.49 2d9z n PRO 99 N 2.36 0.49 -0.12 -0.60 -0.04 -1.26 -0.56 135.00 135.27 2d9z n PRO 99 Ca 0.19 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.40 2d9z n PRO 99 Cb 0.36 -1.41 -0.11 0.00 -0.04 0.00 0.00 33.50 32.30 2d9z n PRO 99 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d9z n VAL 100 N -0.91 1.55 -0.01 0.52 0.31 -1.26 -4.18 118.33 114.35 2d9z n VAL 100 Ca 0.10 -0.38 -0.21 0.00 -0.01 0.00 0.00 64.34 63.83 2d9z n VAL 100 Cb 0.04 -1.80 -0.14 0.00 -0.91 0.00 0.00 33.84 31.04 2d9z n VAL 100 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d9z n LEU 101 N -4.00 2.67 0.20 7.52 -0.00 -1.15 -3.99 117.00 118.26 2d9z n LEU 101 Ca -0.46 0.18 0.14 0.00 -0.00 0.00 0.00 56.01 55.87 2d9z n LEU 101 Cb 0.88 -1.10 0.71 0.00 -0.00 0.00 0.00 43.42 43.91 2d9z n LEU 101 CO 0.15 0.86 0.91 0.00 -0.00 0.00 0.00 177.39 179.31 2d9z h ALA 102 N 0.06 1.00 -0.92 1.47 0.00 -1.10 -2.52 119.26 117.26 2d9z h ALA 102 Ca -0.44 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.57 2d9z h ALA 102 Cb 2.02 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.74 2d9z h ALA 102 CO 0.07 0.00 0.59 0.00 0.00 0.00 0.00 179.25 179.91 2d9z h ALA 103 N 2.04 1.60 0.00 0.00 0.00 -1.73 -3.24 119.26 117.94 2d9z h ALA 103 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d9z h ALA 103 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d9z h ALA 103 CO 0.00 0.20 -0.00 1.79 0.00 0.00 0.00 179.25 181.24 2d9z h THR 104 N 0.92 0.00 0.00 0.00 1.35 -1.71 -3.43 112.91 110.05 2d9z h THR 104 Ca 0.43 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.29 2d9z h THR 104 Cb 0.42 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 2d9z h THR 104 CO -0.19 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.69 2d9z n GLY 105 N 1.47 0.00 3.19 5.82 0.00 -1.19 -2.39 105.19 112.09 2d9z n GLY 105 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 4.28 -4.75 1.61 1.01 -1.26 -4.61 120.40 116.68 2d9z s VAL 106 Ca 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 61.98 59.67 2d9z s VAL 106 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2d9z s VAL 106 CO 0.00 -0.85 0.00 0.61 0.00 0.00 0.00 175.10 174.86 2d9z n GLY 107 N 4.26 1.00 0.12 4.51 0.00 0.25 -4.65 105.19 110.68 2d9z n GLY 107 Ca 0.02 -1.96 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 2d9z n GLY 107 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d9z n LEU 108 N 0.00 2.27 -0.31 0.99 7.94 -1.25 -3.51 117.00 123.12 2d9z n LEU 108 Ca 0.00 0.31 0.13 0.00 -1.11 0.00 0.00 56.01 55.35 2d9z n LEU 108 Cb 0.00 -1.05 0.28 0.00 0.53 0.00 0.00 43.42 43.18 2d9z n LEU 108 CO 0.00 0.58 0.86 0.44 -1.11 0.00 0.00 177.39 178.16 2d9z h ASP 109 N -0.44 -0.28 -0.19 1.96 5.19 -1.94 0.49 116.42 121.21 2d9z h ASP 109 Ca -0.39 0.24 -0.21 0.00 -0.62 0.00 0.00 57.03 56.05 2d9z h ASP 109 Cb 1.69 0.39 0.01 0.00 0.18 0.00 0.00 39.33 41.60 2d9z h ASP 109 CO -0.05 -0.27 -0.69 1.62 -3.12 0.00 0.00 179.24 176.72 2d9z h VAL 110 N 0.08 1.28 -0.07 -1.35 3.04 -1.86 -3.11 116.25 114.26 2d9z h VAL 110 Ca 0.57 -1.89 -0.02 0.00 -1.01 0.00 0.00 66.70 64.35 2d9z h VAL 110 Cb 1.16 1.85 -0.01 0.00 -2.01 0.00 0.00 31.29 32.28 2d9z h VAL 110 CO -0.80 0.60 -0.07 0.00 -1.01 0.00 0.00 177.57 176.30 2d9z h ALA 111 N 0.62 1.75 -0.51 3.17 0.00 -0.29 -2.35 119.26 121.65 2d9z h ALA 111 Ca -0.03 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2d9z h ALA 111 Cb 1.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2d9z h ALA 111 CO 0.15 0.19 -0.09 1.96 0.00 0.00 0.00 179.25 181.46 2d9z h GLN 112 N 0.10 0.96 -0.27 0.00 4.20 -0.35 -0.20 115.11 119.56 2d9z h GLN 112 Ca 0.02 -0.35 -0.07 0.00 0.06 0.00 0.00 58.65 58.31 2d9z h GLN 112 Cb 0.20 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2d9z h GLN 112 CO 0.01 1.02 -0.15 1.03 -0.67 0.00 0.00 178.83 180.07 2d9z h SER 113 N 0.82 0.45 0.04 1.46 0.87 -1.41 -0.92 113.55 114.87 2d9z h SER 113 Ca 0.13 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2d9z h SER 113 Cb 0.64 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2d9z h SER 113 CO 0.04 0.63 -0.02 -0.50 -0.53 0.00 0.00 176.83 176.45 2d9z h TRP 114 N 0.43 -0.05 -0.43 2.24 4.06 -1.29 -2.70 115.95 118.20 2d9z h TRP 114 Ca 0.08 -0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.07 2d9z h TRP 114 Cb 0.51 0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.65 2d9z h TRP 114 CO 0.02 0.60 0.18 1.49 -3.56 0.00 0.00 178.44 177.16 2d9z h GLU 115 N -0.84 0.36 -0.54 0.49 4.22 -1.01 0.31 114.58 117.57 2d9z h GLU 115 Ca -0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.40 2d9z h GLU 115 Cb 0.68 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2d9z h GLU 115 CO 0.01 0.24 0.30 0.87 -2.18 0.00 0.00 179.01 178.25 2d9z h LYS 116 N 0.37 0.73 0.14 1.92 1.57 -1.27 -0.95 116.57 119.08 2d9z h LYS 116 Ca 0.20 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2d9z h LYS 116 Cb 0.15 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2d9z h LYS 116 CO -0.17 0.53 -0.07 0.00 -0.57 0.00 0.00 179.45 179.17 2d9z h ALA 117 N 1.59 -0.30 -1.06 3.86 0.00 -0.95 -1.31 119.26 121.10 2d9z h ALA 117 Ca 0.19 -0.04 0.30 0.00 0.00 0.00 0.00 54.91 55.36 2d9z h ALA 117 Cb 0.01 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.75 2d9z h ALA 117 CO -0.03 -0.28 0.64 0.82 0.00 0.00 0.00 179.25 180.39 2d9z h ILE 118 N -0.63 0.39 -0.10 0.00 2.04 -0.45 0.33 117.51 119.09 2d9z h ILE 118 Ca -0.02 -0.13 -0.20 0.00 1.00 0.00 0.00 64.86 65.52 2d9z h ILE 118 Cb 0.15 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2d9z h ILE 118 CO 0.03 0.07 -0.70 -0.09 0.00 0.00 0.00 178.15 177.46 2d9z h ARG 119 N 0.37 0.65 0.64 2.37 2.43 -1.27 -3.31 114.38 116.27 2d9z h ARG 119 Ca 0.69 -0.57 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2d9z h ARG 119 Cb 1.65 0.13 0.01 0.00 -0.42 0.00 0.00 29.97 31.33 2d9z h ARG 119 CO -0.47 1.18 -0.31 0.37 -1.51 0.00 0.00 179.97 179.23 2d9z h GLN 120 N 0.32 -0.83 -0.74 0.20 4.15 0.72 -3.05 115.11 115.87 2d9z h GLN 120 Ca -0.06 0.06 0.19 0.00 0.77 0.00 0.00 58.65 59.61 2d9z h GLN 120 Cb 1.35 0.19 -0.14 0.00 0.21 0.00 0.00 27.48 29.09 2d9z h GLN 120 CO 0.14 -0.52 -0.03 0.00 -1.93 0.00 0.00 178.83 176.50 2d9z n ALA 121 N -2.55 0.34 -0.22 3.38 0.00 0.52 0.23 120.51 122.20 2d9z n ALA 121 Ca -0.13 0.80 -0.01 0.00 0.00 0.00 0.00 53.44 54.10 2d9z n ALA 121 Cb 0.37 -0.56 0.10 0.00 0.00 0.00 0.00 19.45 19.35 2d9z n ALA 121 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d9z h LEU 122 N 0.00 0.48 -0.89 0.00 4.07 -1.62 -2.35 115.31 115.01 2d9z h LEU 122 Ca 0.43 0.04 0.18 0.00 0.08 0.00 0.00 57.88 58.62 2d9z h LEU 122 Cb 0.85 -0.05 -0.17 0.00 1.08 0.00 0.00 40.66 42.37 2d9z h LEU 122 CO -0.71 0.30 -0.19 0.24 -1.08 0.00 0.00 178.44 177.00 2d9z h MET 123 N 0.62 0.01 -6.46 1.13 2.86 0.28 -3.40 114.93 109.96 2d9z h MET 123 Ca 0.30 -0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.33 2d9z h MET 123 Cb 0.24 -0.00 0.08 0.00 0.06 0.00 0.00 31.60 31.98 2d9z h MET 123 CO -0.21 0.00 0.45 -1.13 1.06 0.00 0.00 176.91 177.09 2d9z n SER 124 N -5.55 2.07 0.00 1.22 3.41 -0.89 -4.51 113.62 109.38 2d9z n SER 124 Ca 0.14 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.89 2d9z n SER 124 Cb 0.47 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 2d9z n SER 124 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9z n GLY 125 N 2.12 -2.11 3.55 5.00 0.00 -1.26 -4.79 105.19 107.69 2d9z n GLY 125 Ca 0.13 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 2d9z n GLY 125 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9z s PRO 126 N -0.15 2.62 -0.07 1.61 0.04 -1.26 -4.97 135.00 132.82 2d9z s PRO 126 Ca 0.00 0.58 -0.21 0.00 0.04 0.00 0.00 61.00 61.41 2d9z s PRO 126 Cb 0.00 -4.41 -0.04 0.00 0.04 0.00 0.00 34.50 30.09 2d9z s PRO 126 CO 0.00 -2.75 0.59 0.45 0.04 0.00 0.00 177.00 175.33 2d9z s SER 127 N 8.09 6.87 -1.44 6.66 0.15 -1.26 -4.08 113.70 128.70 2d9z s SER 127 Ca 0.67 1.05 -0.08 0.00 0.70 0.00 0.00 55.95 58.29 2d9z s SER 127 Cb -0.12 -2.35 0.05 0.00 -1.71 0.00 0.00 66.02 61.88 2d9z s SER 127 CO 0.20 -0.01 0.87 -1.20 1.20 0.00 0.00 173.24 174.30 2d9z n SER 128 N 3.44 -3.35 0.00 5.45 7.64 -1.26 -5.19 113.62 120.36 2d9z n SER 128 Ca -0.05 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2d9z n SER 128 Cb 0.51 -3.97 0.00 0.00 -1.01 0.00 0.00 64.21 59.74 2d9z n SER 128 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64