#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 -0.03 -0.40 1.61 0.01 -1.26 -5.05 113.70 108.58 2d9z s SER 2 Ca 0.00 0.04 0.05 0.00 1.31 0.00 0.00 55.95 57.35 2d9z s SER 2 Cb 0.00 0.12 0.45 0.00 0.21 0.00 0.00 66.02 66.80 2d9z s SER 2 CO 0.00 -0.06 1.38 -0.24 0.41 0.00 0.00 173.24 174.73 2d9z n SER 3 N 2.84 5.55 0.03 2.44 2.88 -1.26 -4.85 113.62 121.26 2d9z n SER 3 Ca -0.14 -3.76 -0.01 0.00 -1.33 0.00 0.00 58.87 53.63 2d9z n SER 3 Cb 0.59 -0.50 -0.01 0.00 -0.75 0.00 0.00 64.21 63.54 2d9z n SER 3 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2d9z h GLY 4 N 2.20 -0.08 -5.83 0.46 0.00 -2.12 -3.47 103.07 94.23 2d9z h GLY 4 Ca 0.42 0.03 0.12 0.00 0.00 0.00 0.00 47.33 47.90 2d9z h GLY 4 CO 0.96 -0.03 0.34 -0.45 0.00 0.00 0.00 176.54 177.37 2d9z s SER 5 N -2.24 -0.54 0.03 0.19 0.15 -1.26 -5.17 113.70 104.85 2d9z s SER 5 Ca -0.01 0.84 0.06 0.00 0.70 0.00 0.00 55.95 57.53 2d9z s SER 5 Cb 0.00 1.29 -0.02 0.00 -1.71 0.00 0.00 66.02 65.58 2d9z s SER 5 CO 0.03 -0.13 -0.17 -0.44 1.20 0.00 0.00 173.24 173.73 2d9z s SER 6 N 1.53 2.02 -1.01 5.45 0.01 -1.26 -5.09 113.70 115.35 2d9z s SER 6 Ca -0.08 -0.43 -0.06 0.00 1.31 0.00 0.00 55.95 56.69 2d9z s SER 6 Cb -0.04 -0.17 0.25 0.00 0.21 0.00 0.00 66.02 66.27 2d9z s SER 6 CO -0.15 0.13 0.96 -0.83 0.41 0.00 0.00 173.24 173.75 2d9z s GLY 7 N -0.93 3.15 0.00 3.44 0.00 -1.26 -4.67 107.32 107.06 2d9z s GLY 7 Ca 0.05 -3.83 0.00 0.00 0.00 0.00 0.00 44.72 40.94 2d9z s GLY 7 CO 0.01 1.27 0.00 1.15 0.00 0.00 0.00 173.10 175.53 2d9z n MET 8 N 2.57 0.00 -3.62 2.90 -0.00 -1.26 -4.51 117.12 113.20 2d9z n MET 8 Ca 0.22 0.00 -0.27 0.00 -0.00 0.00 0.00 57.70 57.66 2d9z n MET 8 Cb 0.38 -0.86 -0.17 0.00 -0.00 0.00 0.00 33.22 32.57 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 -1.86 0.01 0.02 3.17 -7.23 -1.26 -3.09 120.40 110.16 2d9z s VAL 9 Ca 0.00 -0.31 0.02 0.00 -1.81 0.00 0.00 61.98 59.87 2d9z s VAL 9 Cb 0.00 -0.70 -0.01 0.00 0.56 0.00 0.00 36.38 36.22 2d9z s VAL 9 CO 0.00 -0.34 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.64 2d9z s LYS 10 N 2.09 0.42 0.20 4.82 2.20 -0.67 -5.03 119.74 123.77 2d9z s LYS 10 Ca 0.03 -0.45 -0.22 0.00 -0.36 0.00 0.00 55.97 54.97 2d9z s LYS 10 Cb -0.16 -0.28 0.05 0.00 -1.51 0.00 0.00 37.83 35.93 2d9z s LYS 10 CO -0.13 0.06 0.63 -1.83 -0.36 0.00 0.00 175.35 173.72 2d9z s GLU 11 N -0.84 1.44 0.00 4.03 4.04 -1.26 -0.05 118.70 126.06 2d9z s GLU 11 Ca -0.05 -0.66 0.00 0.00 0.04 0.00 0.00 54.97 54.31 2d9z s GLU 11 Cb -0.06 0.59 0.00 0.00 0.02 0.00 0.00 34.13 34.68 2d9z s GLU 11 CO -0.00 -0.64 0.00 0.41 -1.84 0.00 0.00 175.26 173.19 2d9z n GLY 12 N -0.40 2.69 3.61 -3.83 0.00 -0.10 -4.98 105.19 102.19 2d9z n GLY 12 Ca -0.13 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 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 3.10 0.25 1.61 0.52 -1.21 0.98 118.94 122.19 2d9z s TRP 13 Ca 0.00 0.89 0.10 0.00 0.02 0.00 0.00 56.10 57.11 2d9z s TRP 13 Cb 0.00 -3.63 -0.05 0.00 -1.15 0.00 0.00 33.47 28.64 2d9z s TRP 13 CO 0.00 -0.79 -0.18 1.41 0.02 0.00 0.00 176.95 177.41 2d9z s MET 14 N 3.49 1.52 -0.03 4.98 1.75 -0.29 -4.11 119.30 126.60 2d9z s MET 14 Ca 0.40 -1.68 0.06 0.00 -1.25 0.00 0.00 55.69 53.21 2d9z s MET 14 Cb -0.12 -1.48 -0.02 0.00 2.84 0.00 0.00 34.83 36.04 2d9z s MET 14 CO 0.17 0.27 -0.21 0.14 -0.65 0.00 0.00 175.02 174.74 2d9z s VAL 15 N -2.69 2.45 0.13 10.11 -7.23 -1.26 -1.93 120.40 119.99 2d9z s VAL 15 Ca 0.26 -0.96 -0.15 0.00 -1.81 0.00 0.00 61.98 59.32 2d9z s VAL 15 Cb -0.03 -1.90 0.03 0.00 0.56 0.00 0.00 36.38 35.04 2d9z s VAL 15 CO 0.11 0.58 0.39 -1.38 -0.31 0.00 0.00 175.10 174.50 2d9z s HIS 16 N -0.66 -0.12 0.27 2.82 -3.43 -0.59 -3.48 115.29 110.10 2d9z s HIS 16 Ca 0.11 -0.21 -0.01 0.00 -0.80 0.00 0.00 55.06 54.14 2d9z s HIS 16 Cb -0.10 0.23 -0.02 0.00 -1.43 0.00 0.00 32.58 31.25 2d9z s HIS 16 CO -0.00 -0.72 0.30 1.52 -2.00 0.00 0.00 174.74 173.84 2d9z s TYR 17 N -3.83 1.17 0.38 0.38 1.13 -0.70 0.99 117.35 116.87 2d9z s TYR 17 Ca 0.05 -1.33 0.08 0.00 -1.41 0.00 0.00 57.07 54.45 2d9z s TYR 17 Cb 0.02 -0.38 -0.03 0.00 -1.10 0.00 0.00 41.96 40.47 2d9z s TYR 17 CO -0.10 -0.87 0.27 0.95 -2.51 0.00 0.00 175.55 173.30 2d9z s THR 18 N -3.70 2.87 -0.06 -3.49 -4.23 -1.19 -1.41 115.64 104.43 2d9z s THR 18 Ca 0.35 -1.49 -0.14 0.00 -1.18 0.00 0.00 61.69 59.23 2d9z s THR 18 Cb 0.03 -3.04 -0.10 0.00 1.34 0.00 0.00 72.50 70.74 2d9z s THR 18 CO 0.17 -0.08 0.57 -1.28 -0.54 0.00 0.00 174.62 173.47 2d9z h SER 19 N 1.26 -0.25 -0.81 3.99 0.87 -1.99 -3.35 113.55 113.28 2d9z h SER 19 Ca -0.43 -0.16 0.12 0.00 -1.23 0.00 0.00 61.79 60.09 2d9z h SER 19 Cb 1.26 0.06 -0.13 0.00 -0.44 0.00 0.00 62.40 63.15 2d9z h SER 19 CO 0.61 0.27 -0.41 -0.09 -0.53 0.00 0.00 176.83 176.67 2d9z h ARG 20 N -1.02 -0.09 -5.20 2.24 9.65 -1.97 -3.40 114.38 114.59 2d9z h ARG 20 Ca -0.03 0.01 -0.46 0.00 -1.10 0.00 0.00 59.98 58.40 2d9z h ARG 20 Cb 0.39 0.02 -0.28 0.00 -1.39 0.00 0.00 29.97 28.71 2d9z h ARG 20 CO 0.05 -0.06 -0.80 0.34 2.80 0.00 0.00 179.97 182.30 2d9z s ASP 21 N -5.29 1.55 -0.95 -3.80 -1.08 -1.25 -5.04 116.67 100.81 2d9z s ASP 21 Ca -0.14 -0.29 -0.07 0.00 -0.52 0.00 0.00 52.55 51.53 2d9z s ASP 21 Cb 0.17 -0.15 -0.08 0.00 -1.46 0.00 0.00 42.92 41.40 2d9z s ASP 21 CO 0.69 0.12 3.01 -0.46 0.52 0.00 0.00 175.17 179.05 2d9z n ASN 22 N 2.53 7.33 -4.40 -0.34 6.94 -1.26 -3.18 115.26 122.87 2d9z n ASN 22 Ca -0.15 -2.75 -0.44 0.00 -0.02 0.00 0.00 54.58 51.22 2d9z n ASN 22 Cb 0.55 -1.43 0.00 0.00 -2.36 0.00 0.00 39.78 36.54 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2d9z n LEU 23 N 2.52 5.38 -4.43 -4.53 0.00 -1.26 -4.95 117.00 109.73 2d9z n LEU 23 Ca 0.61 -4.64 -0.38 0.00 0.00 0.00 0.00 56.01 51.61 2d9z n LEU 23 Cb 0.47 -1.57 0.04 0.00 0.00 0.00 0.00 43.42 42.36 2d9z n LEU 23 CO 0.54 0.94 -0.06 -1.14 0.00 0.00 0.00 177.39 177.67 2d9z n ARG 24 N 4.70 0.38 -3.70 1.96 0.63 -1.26 -4.56 116.66 114.81 2d9z n ARG 24 Ca 0.33 0.15 -0.16 0.00 -0.92 0.00 0.00 57.85 57.26 2d9z n ARG 24 Cb 0.41 -1.63 -0.15 0.00 0.45 0.00 0.00 32.46 31.54 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 -2.13 0.05 -0.26 -0.14 1.02 0.28 -4.93 119.74 113.63 2d9z s LYS 25 Ca 0.66 0.49 -0.06 0.00 0.02 0.00 0.00 55.97 57.08 2d9z s LYS 25 Cb -0.42 -0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 36.64 2d9z s LYS 25 CO 0.57 -0.26 0.04 0.50 -0.92 0.00 0.00 175.35 175.28 2d9z s ARG 26 N 1.90 3.37 0.11 1.68 3.52 -1.26 -1.54 118.95 126.75 2d9z s ARG 26 Ca -0.01 -0.65 -0.08 0.00 -0.13 0.00 0.00 55.73 54.85 2d9z s ARG 26 Cb -0.12 -3.24 -0.01 0.00 -1.56 0.00 0.00 34.95 30.02 2d9z s ARG 26 CO -0.06 -0.28 0.20 -1.01 -0.81 0.00 0.00 175.30 173.35 2d9z s HIS 27 N 1.53 0.29 -1.12 5.12 3.76 -0.81 -4.95 115.29 119.11 2d9z s HIS 27 Ca 0.05 -0.70 -0.20 0.00 -0.15 0.00 0.00 55.06 54.05 2d9z s HIS 27 Cb -0.16 -0.10 -0.06 0.00 1.11 0.00 0.00 32.58 33.38 2d9z s HIS 27 CO 0.01 -0.59 1.93 0.98 -0.85 0.00 0.00 174.74 176.22 2d9z n TYR 28 N -0.11 2.98 -1.68 1.40 9.36 -0.75 -1.14 117.16 127.22 2d9z n TYR 28 Ca -0.12 -2.06 -0.45 0.00 3.32 0.00 0.00 57.90 58.59 2d9z n TYR 28 Cb 0.63 -2.34 -0.04 0.00 -0.63 0.00 0.00 39.34 36.95 2d9z n TYR 28 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 2d9z n TRP 29 N 9.95 2.45 -4.61 2.98 7.02 0.27 -3.20 117.44 132.30 2d9z n TRP 29 Ca 0.48 0.10 -0.26 0.00 -1.02 0.00 0.00 57.50 56.80 2d9z n TRP 29 Cb 0.44 -2.63 -0.17 0.00 -2.42 0.00 0.00 31.31 26.53 2d9z n TRP 29 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2d9z s ARG 30 N 1.78 1.94 0.13 -0.99 0.52 0.47 -0.92 118.95 121.88 2d9z s ARG 30 Ca 0.81 -0.49 0.11 0.00 -0.52 0.00 0.00 55.73 55.64 2d9z s ARG 30 Cb -0.60 -1.60 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 2d9z s ARG 30 CO 0.39 0.02 -0.26 -1.17 0.02 0.00 0.00 175.30 174.30 2d9z s LEU 31 N 0.72 2.33 0.28 2.53 2.96 0.93 -0.36 118.68 128.08 2d9z s LEU 31 Ca -0.13 -0.76 -0.14 0.00 -0.22 0.00 0.00 54.13 52.89 2d9z s LEU 31 Cb -0.16 -1.16 0.01 0.00 0.50 0.00 0.00 46.19 45.38 2d9z s LEU 31 CO 0.03 0.15 0.57 1.51 -1.32 0.00 0.00 176.35 177.29 2d9z s ASP 32 N -2.11 -0.00 0.15 3.68 1.47 -1.21 -1.67 116.67 116.98 2d9z s ASP 32 Ca 0.14 -0.95 0.12 0.00 1.18 0.00 0.00 52.55 53.04 2d9z s ASP 32 Cb -0.10 0.66 0.61 0.00 -0.34 0.00 0.00 42.92 43.75 2d9z s ASP 32 CO 0.06 -1.27 1.37 -1.20 0.68 0.00 0.00 175.17 174.81 2d9z n SER 33 N -0.64 0.28 -0.00 2.11 7.64 -1.18 -3.26 113.62 118.57 2d9z n SER 33 Ca -0.03 0.62 -0.00 0.00 1.01 0.00 0.00 58.87 60.47 2d9z n SER 33 Cb 0.61 -0.66 -0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2d9z n SER 33 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2d9z h LYS 34 N 0.00 0.00 -3.04 1.43 1.57 -1.95 -3.51 116.57 111.08 2d9z h LYS 34 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2d9z h LYS 34 Cb 0.05 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.25 2d9z h LYS 34 CO 0.00 0.00 0.19 0.00 -0.57 0.00 0.00 179.45 179.07 2d9z s LEU 36 N -2.76 4.35 0.13 0.00 2.96 -0.43 -3.29 118.68 119.65 2d9z s LEU 36 Ca 0.02 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.52 2d9z s LEU 36 Cb -0.01 -2.74 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 2d9z s LEU 36 CO -0.12 -1.09 -0.03 -0.89 -1.32 0.00 0.00 176.35 172.90 2d9z s THR 37 N 3.51 3.70 0.53 3.68 2.01 0.52 0.83 115.64 130.41 2d9z s THR 37 Ca 0.26 -1.27 0.08 0.00 0.31 0.00 0.00 61.69 61.06 2d9z s THR 37 Cb -0.14 -2.80 0.05 0.00 0.01 0.00 0.00 72.50 69.62 2d9z s THR 37 CO 0.18 0.01 0.58 -0.76 -0.69 0.00 0.00 174.62 173.93 2d9z s LEU 38 N -2.59 3.03 -0.15 4.42 1.02 0.15 -0.40 118.68 124.16 2d9z s LEU 38 Ca 0.25 -0.96 -0.07 0.00 0.02 0.00 0.00 54.13 53.38 2d9z s LEU 38 Cb -0.10 -1.59 0.07 0.00 0.02 0.00 0.00 46.19 44.58 2d9z s LEU 38 CO 0.17 -1.12 0.34 -0.36 0.02 0.00 0.00 176.35 175.40 2d9z s PHE 39 N -2.66 -0.55 0.08 0.29 0.40 -1.19 -0.25 117.98 114.09 2d9z s PHE 39 Ca 0.49 1.16 -0.28 0.00 -0.60 0.00 0.00 56.93 57.71 2d9z s PHE 39 Cb -0.04 0.15 -0.17 0.00 0.51 0.00 0.00 43.02 43.47 2d9z s PHE 39 CO 0.30 -0.36 1.67 0.37 0.70 0.00 0.00 175.22 177.90 2d9z h GLN 40 N 7.74 -0.42 -5.00 0.44 4.15 -1.91 -1.99 115.11 118.12 2d9z h GLN 40 Ca -0.26 0.03 -0.35 0.00 0.77 0.00 0.00 58.65 58.84 2d9z h GLN 40 Cb 1.14 0.10 -0.14 0.00 0.21 0.00 0.00 27.48 28.78 2d9z h GLN 40 CO 0.22 -0.27 -0.66 0.54 -1.93 0.00 0.00 178.83 176.73 2d9z s ASN 41 N -4.82 1.63 0.29 -0.69 2.20 -1.26 -4.65 114.94 107.64 2d9z s ASN 41 Ca -0.15 -1.21 0.04 0.00 -0.94 0.00 0.00 52.86 50.59 2d9z s ASN 41 Cb 0.05 0.05 0.43 0.00 -2.00 0.00 0.00 41.25 39.77 2d9z s ASN 41 CO 0.64 -0.54 1.72 -0.33 -2.94 0.00 0.00 177.10 175.65 2d9z h GLU 42 N 2.53 0.42 -4.73 3.55 4.39 -1.99 -3.45 114.58 115.29 2d9z h GLU 42 Ca -0.38 -0.16 -0.28 0.00 0.34 0.00 0.00 59.36 58.88 2d9z h GLU 42 Cb 1.22 -0.02 -0.18 0.00 -0.10 0.00 0.00 28.75 29.66 2d9z h GLU 42 CO 0.64 0.67 -0.72 -1.12 -1.16 0.00 0.00 179.01 177.31 2d9z s SER 43 N -6.83 1.13 0.00 1.42 0.01 -1.26 -4.90 113.70 103.27 2d9z s SER 43 Ca -0.06 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2d9z s SER 43 Cb 0.14 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2d9z s SER 43 CO 0.78 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.76 2d9z n GLY 44 N 0.78 0.50 2.98 3.44 0.00 -1.26 -5.06 105.19 106.57 2d9z n GLY 44 Ca -0.18 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.38 2d9z n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9z n SER 45 N -0.70 -0.99 0.00 1.61 7.64 -1.26 -4.91 113.62 115.01 2d9z n SER 45 Ca 0.00 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.59 2d9z n SER 45 Cb 0.48 1.55 0.00 0.00 -1.01 0.00 0.00 64.21 65.23 2d9z n SER 45 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2d9z n LYS 46 N -0.66 0.32 -3.64 1.43 -0.00 -1.26 -5.11 118.16 109.24 2d9z n LYS 46 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.29 2d9z n LYS 46 Cb 0.44 -0.63 -0.06 0.00 -0.00 0.00 0.00 35.03 34.77 2d9z n LYS 46 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 2d9z s TYR 47 N -1.26 -0.16 -0.14 5.58 -0.85 -1.26 -5.02 117.35 114.24 2d9z s TYR 47 Ca 0.00 0.36 -0.12 0.00 -0.52 0.00 0.00 57.07 56.79 2d9z s TYR 47 Cb 0.00 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 2d9z s TYR 47 CO 0.00 -0.09 -0.23 0.98 -1.52 0.00 0.00 175.55 174.68 2d9z n TYR 48 N 1.42 0.47 -3.80 -3.49 9.36 0.65 -4.83 117.16 116.94 2d9z n TYR 48 Ca -0.09 0.20 -0.13 0.00 3.32 0.00 0.00 57.90 61.21 2d9z n TYR 48 Cb 0.57 -0.60 -0.14 0.00 -0.63 0.00 0.00 39.34 38.54 2d9z n TYR 48 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2d9z s LYS 49 N -2.40 0.12 -0.18 2.98 2.47 -1.25 -4.91 119.74 116.55 2d9z s LYS 49 Ca -0.19 0.25 -0.11 0.00 -1.56 0.00 0.00 55.97 54.36 2d9z s LYS 49 Cb 0.03 -0.04 -0.05 0.00 -1.46 0.00 0.00 37.83 36.31 2d9z s LYS 49 CO 0.29 -0.08 0.17 -1.83 0.16 0.00 0.00 175.35 174.06 2d9z s GLU 50 N 0.54 4.17 -0.38 4.03 -1.05 -1.26 0.33 118.70 125.08 2d9z s GLU 50 Ca -0.04 -0.13 0.03 0.00 -0.15 0.00 0.00 54.97 54.68 2d9z s GLU 50 Cb -0.05 -3.41 0.11 0.00 -0.44 0.00 0.00 34.13 30.33 2d9z s GLU 50 CO -0.02 0.31 0.11 0.42 0.95 0.00 0.00 175.26 177.02 2d9z s ILE 51 N 0.32 2.08 -0.13 1.83 1.01 0.24 -4.97 121.20 121.58 2d9z s ILE 51 Ca 0.11 -2.41 -0.29 0.00 0.00 0.00 0.00 60.65 58.05 2d9z s ILE 51 Cb -0.12 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2d9z s ILE 51 CO -0.00 -0.67 1.55 -2.16 0.00 0.00 0.00 174.94 173.66 2d9z s PRO 52 N 0.74 4.07 0.39 2.79 0.04 -1.26 -1.31 135.00 140.46 2d9z s PRO 52 Ca 0.12 1.90 0.34 0.00 0.04 0.00 0.00 61.00 63.40 2d9z s PRO 52 Cb -0.20 -3.95 1.25 0.00 0.04 0.00 0.00 34.50 31.64 2d9z s PRO 52 CO -0.08 -0.96 1.18 1.28 0.04 0.00 0.00 177.00 178.46 2d9z n LEU 53 N 7.43 0.05 0.39 -3.56 4.77 -1.26 0.93 117.00 125.75 2d9z n LEU 53 Ca 0.17 0.85 -0.18 0.00 -0.03 0.00 0.00 56.01 56.82 2d9z n LEU 53 Cb 0.44 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 2d9z n LEU 53 CO 0.62 -0.88 0.62 -1.28 -1.33 0.00 0.00 177.39 175.13 2d9z h SER 54 N 0.00 -0.81 -0.87 -1.43 0.87 -1.95 -3.13 113.55 106.22 2d9z h SER 54 Ca 0.70 0.02 0.10 0.00 -1.23 0.00 0.00 61.79 61.38 2d9z h SER 54 Cb 2.63 0.21 -0.12 0.00 -0.44 0.00 0.00 62.40 64.68 2d9z h SER 54 CO -0.12 -0.56 -0.44 -0.62 -0.53 0.00 0.00 176.83 174.55 2d9z n GLU 55 N -5.49 -0.31 -1.52 2.24 -0.58 0.27 -4.06 120.64 111.18 2d9z n GLU 55 Ca -0.14 1.32 -0.39 0.00 -0.42 0.00 0.00 57.16 57.54 2d9z n GLU 55 Cb 0.39 -1.95 -0.08 0.00 -0.57 0.00 0.00 31.44 29.23 2d9z n GLU 55 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2d9z n ILE 56 N -5.16 -0.04 0.09 -3.67 -0.00 -1.19 -3.71 119.36 105.68 2d9z n ILE 56 Ca 0.05 -0.45 -0.13 0.00 -0.00 0.00 0.00 62.75 62.22 2d9z n ILE 56 Cb 0.27 -1.80 -0.08 0.00 -0.00 0.00 0.00 39.64 38.03 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 16.19 -0.21 -7.57 1.39 3.38 -1.39 -3.49 115.31 123.61 2d9z h LEU 57 Ca -0.16 -0.27 0.21 0.00 0.09 0.00 0.00 57.88 57.75 2d9z h LEU 57 Cb 1.29 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 42.00 2d9z h LEU 57 CO 1.25 0.19 0.56 0.00 0.09 0.00 0.00 178.44 180.53 2d9z s ARG 58 N -4.47 1.02 -0.10 1.13 1.70 -1.25 -5.08 118.95 111.89 2d9z s ARG 58 Ca -0.14 -0.56 -0.06 0.00 -0.47 0.00 0.00 55.73 54.50 2d9z s ARG 58 Cb 0.02 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 2d9z s ARG 58 CO 0.58 -0.47 0.12 0.42 -1.08 0.00 0.00 175.30 174.87 2d9z s ILE 59 N -3.09 5.29 -0.08 4.99 -1.09 -1.26 -3.13 121.20 122.82 2d9z s ILE 59 Ca 0.13 0.09 -0.30 0.00 -2.23 0.00 0.00 60.65 58.34 2d9z s ILE 59 Cb 0.00 -3.31 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 2d9z s ILE 59 CO 0.01 0.59 1.30 -0.55 -1.23 0.00 0.00 174.94 175.06 2d9z s SER 60 N -1.08 6.94 0.09 3.58 0.15 -1.16 -4.94 113.70 117.27 2d9z s SER 60 Ca 0.16 1.87 -0.35 0.00 0.70 0.00 0.00 55.95 58.33 2d9z s SER 60 Cb -0.12 -2.55 -0.16 0.00 -1.71 0.00 0.00 66.02 61.48 2d9z s SER 60 CO 0.05 -0.70 1.56 0.28 1.20 0.00 0.00 173.24 175.63 2d9z h SER 61 N 7.94 -1.50 -3.01 5.45 0.02 -1.97 -3.40 113.55 117.07 2d9z h SER 61 Ca -0.33 0.14 -0.32 0.00 -0.84 0.00 0.00 61.79 60.44 2d9z h SER 61 Cb 1.15 0.53 0.16 0.00 0.14 0.00 0.00 62.40 64.37 2d9z h SER 61 CO 0.92 -0.62 0.09 -0.81 -1.14 0.00 0.00 176.83 175.28 2d9z n PRO 62 N -5.51 -2.75 -2.03 3.45 -0.04 -1.26 -5.00 135.00 121.87 2d9z n PRO 62 Ca -0.10 -1.42 -0.24 0.00 -0.04 0.00 0.00 63.50 61.69 2d9z n PRO 62 Cb 0.44 -1.33 0.02 0.00 -0.04 0.00 0.00 33.50 32.59 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 -4.21 3.58 -3.82 0.54 1.85 -1.26 -4.80 116.66 108.53 2d9z n ARG 63 Ca 0.12 -4.16 -0.24 0.00 -1.00 0.00 0.00 57.85 52.57 2d9z n ARG 63 Cb 0.48 -2.28 -0.05 0.00 -1.05 0.00 0.00 32.46 29.55 2d9z n ARG 63 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2d9z n ASP 64 N -0.70 -0.02 0.12 2.89 9.92 -1.26 -4.68 116.55 122.82 2d9z n ASP 64 Ca 0.44 -0.91 0.07 0.00 -0.53 0.00 0.00 54.79 53.87 2d9z n ASP 64 Cb 0.94 -1.12 0.39 0.00 -0.64 0.00 0.00 41.12 40.70 2d9z n ASP 64 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2d9z n PHE 65 N -3.60 0.49 0.43 1.24 -1.74 -1.26 -0.71 117.46 112.30 2d9z n PHE 65 Ca -0.20 0.25 0.10 0.00 -0.56 0.00 0.00 57.45 57.04 2d9z n PHE 65 Cb 0.47 -0.85 0.42 0.00 1.52 0.00 0.00 39.48 41.05 2d9z n PHE 65 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 2d9z n THR 66 N -2.01 0.90 -2.59 1.97 5.66 -1.26 -3.17 114.28 113.79 2d9z n THR 66 Ca -0.01 0.25 -0.30 0.00 -3.05 0.00 0.00 64.05 60.93 2d9z n THR 66 Cb 0.11 -1.12 -0.01 0.00 -1.55 0.00 0.00 70.33 67.76 2d9z n THR 66 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2d9z n ASN 67 N -1.97 5.29 -0.08 1.09 5.03 0.11 -4.61 115.26 120.12 2d9z n ASN 67 Ca 0.03 -3.72 0.02 0.00 0.87 0.00 0.00 54.58 51.78 2d9z n ASN 67 Cb 0.20 -0.65 -0.01 0.00 -1.02 0.00 0.00 39.78 38.31 2d9z n ASN 67 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2d9z n ILE 68 N -0.36 0.00 0.01 2.41 -5.35 -1.19 -4.78 119.36 110.10 2d9z n ILE 68 Ca 0.39 -0.44 -0.02 0.00 -0.27 0.00 0.00 62.75 62.42 2d9z n ILE 68 Cb 0.47 1.04 -0.01 0.00 -1.74 0.00 0.00 39.64 39.40 2d9z n ILE 68 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2d9z h SER 69 N 0.38 -0.18 -1.70 7.28 0.87 -1.86 -3.40 113.55 114.95 2d9z h SER 69 Ca 0.00 0.02 -0.65 0.00 -1.23 0.00 0.00 61.79 59.93 2d9z h SER 69 Cb 0.14 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2d9z h SER 69 CO 0.00 -0.06 1.17 1.67 -0.53 0.00 0.00 176.83 179.08 2d9z n GLN 70 N -2.81 1.69 -1.31 2.24 -0.06 -1.26 -4.70 117.38 111.16 2d9z n GLN 70 Ca -0.01 0.58 -0.43 0.00 -2.00 0.00 0.00 57.00 55.14 2d9z n GLN 70 Cb 0.04 -2.54 -0.13 0.00 -4.06 0.00 0.00 30.24 23.56 2d9z n GLN 70 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2d9z n GLY 71 N 5.01 -0.35 3.83 1.69 0.00 -1.26 -4.81 105.19 109.28 2d9z n GLY 71 Ca 0.29 1.06 -0.06 0.00 0.00 0.00 0.00 46.02 47.30 2d9z n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9z s SER 72 N 7.45 -0.16 0.00 1.61 0.01 -1.26 -5.17 113.70 116.18 2d9z s SER 72 Ca 1.21 -0.68 -0.06 0.00 1.31 0.00 0.00 55.95 57.72 2d9z s SER 72 Cb -1.23 0.68 -0.05 0.00 0.21 0.00 0.00 66.02 65.63 2d9z s SER 72 CO 0.50 -1.29 0.26 0.20 0.41 0.00 0.00 173.24 173.32 2d9z s ASN 73 N -3.00 6.48 0.79 2.44 -0.87 -1.26 -5.05 114.94 114.48 2d9z s ASN 73 Ca 0.13 0.54 -0.11 0.00 -1.57 0.00 0.00 52.86 51.85 2d9z s ASN 73 Cb -0.04 -2.08 0.07 0.00 -0.02 0.00 0.00 41.25 39.17 2d9z s ASN 73 CO 0.07 0.26 1.09 -2.16 -2.57 0.00 0.00 177.10 173.79 2d9z s PRO 74 N -1.75 2.08 0.44 -0.60 0.04 -1.26 -4.67 135.00 129.27 2d9z s PRO 74 Ca 0.27 1.11 0.08 0.00 0.04 0.00 0.00 61.00 62.50 2d9z s PRO 74 Cb -0.13 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2d9z s PRO 74 CO 0.16 -1.75 0.48 -3.38 0.04 0.00 0.00 177.00 172.55 2d9z s HIS 75 N -2.91 2.52 -0.22 0.56 -3.43 -1.25 -2.84 115.29 107.72 2d9z s HIS 75 Ca 0.62 -0.52 0.11 0.00 -0.80 0.00 0.00 55.06 54.47 2d9z s HIS 75 Cb -0.17 -2.22 -0.22 0.00 -1.43 0.00 0.00 32.58 28.54 2d9z s HIS 75 CO 0.56 -0.35 -0.05 0.00 -2.00 0.00 0.00 174.74 172.90 2d9z s PHE 77 N -2.50 0.35 -0.06 0.00 -0.71 -1.22 -4.96 117.98 108.88 2d9z s PHE 77 Ca -0.20 -0.71 0.01 0.00 -1.04 0.00 0.00 56.93 54.98 2d9z s PHE 77 Cb 0.07 0.16 0.02 0.00 -1.21 0.00 0.00 43.02 42.06 2d9z s PHE 77 CO 0.73 -0.95 -0.06 -1.21 -1.34 0.00 0.00 175.22 172.39 2d9z s GLU 78 N -4.01 1.09 -0.54 1.99 2.02 -1.26 -2.96 118.70 115.03 2d9z s GLU 78 Ca 0.21 -0.16 -0.20 0.00 0.02 0.00 0.00 54.97 54.84 2d9z s GLU 78 Cb -0.00 -1.08 0.06 0.00 0.10 0.00 0.00 34.13 33.21 2d9z s GLU 78 CO 0.07 -0.11 0.74 0.42 0.02 0.00 0.00 175.26 176.40 2d9z s ILE 79 N 1.11 4.71 -0.51 -1.63 1.01 0.23 -3.01 121.20 123.11 2d9z s ILE 79 Ca -0.08 -0.39 -0.20 0.00 0.00 0.00 0.00 60.65 59.99 2d9z s ILE 79 Cb -0.14 -4.41 0.05 0.00 0.01 0.00 0.00 42.46 37.97 2d9z s ILE 79 CO -0.01 -0.98 0.69 -0.63 0.00 0.00 0.00 174.94 174.01 2d9z s ILE 80 N 3.05 4.77 0.02 2.92 1.09 -1.19 -0.26 121.20 131.61 2d9z s ILE 80 Ca 0.18 -0.31 0.02 0.00 -1.10 0.00 0.00 60.65 59.44 2d9z s ILE 80 Cb -0.18 -4.35 -0.04 0.00 -1.06 0.00 0.00 42.46 36.83 2d9z s ILE 80 CO 0.12 -0.86 0.03 0.42 -0.10 0.00 0.00 174.94 174.55 2d9z s THR 81 N 2.91 4.32 0.48 2.92 -4.23 -0.92 -1.43 115.64 119.69 2d9z s THR 81 Ca 0.18 -0.63 0.39 0.00 -1.18 0.00 0.00 61.69 60.46 2d9z s THR 81 Cb -0.18 -2.98 0.59 0.00 1.34 0.00 0.00 72.50 71.28 2d9z s THR 81 CO 0.14 0.31 1.54 -0.67 -0.54 0.00 0.00 174.62 175.39 2d9z n ASP 82 N 1.12 0.13 0.00 3.99 -0.08 -1.24 -1.70 116.55 118.76 2d9z n ASP 82 Ca -0.13 1.22 0.00 0.00 -1.51 0.00 0.00 54.79 54.37 2d9z n ASP 82 Cb 0.52 -0.60 0.00 0.00 2.34 0.00 0.00 41.12 43.38 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 -4.38 0.00 -4.08 5.18 -2.24 -1.26 -5.02 114.28 102.48 2d9z n THR 83 Ca 0.41 0.71 -0.10 0.00 -2.27 0.00 0.00 64.05 62.80 2d9z n THR 83 Cb 1.72 -1.49 -0.07 0.00 -2.10 0.00 0.00 70.33 68.39 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 -1.28 1.39 -0.03 -0.78 -1.94 -0.69 -5.15 119.30 110.83 2d9z s MET 84 Ca 0.00 -1.40 -0.19 0.00 -1.71 0.00 0.00 55.69 52.39 2d9z s MET 84 Cb 0.00 0.39 -0.05 0.00 2.01 0.00 0.00 34.83 37.18 2d9z s MET 84 CO 0.00 -0.53 0.54 0.08 -0.01 0.00 0.00 175.02 175.10 2d9z s VAL 85 N -4.07 4.98 -0.04 -6.03 1.01 -1.26 -2.15 120.40 112.83 2d9z s VAL 85 Ca 0.29 1.12 0.06 0.00 0.00 0.00 0.00 61.98 63.45 2d9z s VAL 85 Cb 0.03 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2d9z s VAL 85 CO 0.10 0.43 -0.24 -0.31 0.00 0.00 0.00 175.10 175.07 2d9z s TYR 86 N -0.17 2.30 -0.21 5.22 2.02 0.64 -3.87 117.35 123.28 2d9z s TYR 86 Ca 0.29 -0.61 -0.03 0.00 -0.37 0.00 0.00 57.07 56.34 2d9z s TYR 86 Cb -0.17 -1.50 -0.01 0.00 -0.40 0.00 0.00 41.96 39.87 2d9z s TYR 86 CO 0.15 -0.16 -0.05 -0.06 -1.57 0.00 0.00 175.55 173.86 2d9z s PHE 87 N -0.27 2.95 -0.02 2.71 0.08 -0.50 0.74 117.98 123.67 2d9z s PHE 87 Ca 0.00 -0.88 0.07 0.00 0.12 0.00 0.00 56.93 56.24 2d9z s PHE 87 Cb -0.12 -2.07 -0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2d9z s PHE 87 CO 0.02 -0.49 -0.22 0.08 -0.10 0.00 0.00 175.22 174.51 2d9z s VAL 88 N 1.32 1.71 0.00 -0.44 1.01 -1.16 -1.73 120.40 121.11 2d9z s VAL 88 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2d9z s VAL 88 Cb -0.14 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.82 2d9z s VAL 88 CO -0.02 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2d9z n GLY 89 N 2.57 3.75 3.19 4.51 0.00 -1.23 -3.10 105.19 114.88 2d9z n GLY 89 Ca -0.15 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 2d9z n GLY 89 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d9z s GLU 90 N -4.74 0.34 -0.30 1.61 1.03 -1.22 -3.86 118.70 111.56 2d9z s GLU 90 Ca 0.00 0.52 0.03 0.00 0.03 0.00 0.00 54.97 55.55 2d9z s GLU 90 Cb 0.00 0.08 0.08 0.00 -0.80 0.00 0.00 34.13 33.49 2d9z s GLU 90 CO 0.00 -0.09 -0.00 -0.80 -1.33 0.00 0.00 175.26 173.04 2d9z s ASN 91 N 0.62 4.46 0.15 0.83 -0.87 -1.13 -3.27 114.94 115.73 2d9z s ASN 91 Ca -0.04 -1.76 -0.16 0.00 -1.57 0.00 0.00 52.86 49.33 2d9z s ASN 91 Cb -0.05 -1.45 0.05 0.00 -0.02 0.00 0.00 41.25 39.77 2d9z s ASN 91 CO -0.04 -0.31 1.77 -0.55 -2.57 0.00 0.00 177.10 175.40 2d9z h ASN 92 N 7.76 0.24 0.00 -1.22 7.08 -1.94 -3.41 115.58 124.09 2d9z h ASN 92 Ca -0.11 0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.13 2d9z h ASN 92 Cb 1.03 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 37.25 2d9z h ASN 92 CO 0.48 0.18 0.00 0.61 -2.08 0.00 0.00 177.43 176.62 2d9z n GLY 93 N -1.21 0.09 3.39 9.14 0.00 -1.26 -5.07 105.19 110.26 2d9z n GLY 93 Ca 0.01 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 2.32 -0.41 1.61 1.11 -1.26 -5.09 116.67 114.95 2d9z s ASP 94 Ca 0.00 -1.23 0.11 0.00 0.18 0.00 0.00 52.55 51.61 2d9z s ASP 94 Cb 0.00 -0.08 0.37 0.00 1.07 0.00 0.00 42.92 44.28 2d9z s ASP 94 CO 0.00 -0.45 0.83 -1.20 1.18 0.00 0.00 175.17 175.53 2d9z n SER 95 N -0.53 1.94 -3.26 0.27 7.64 -1.26 -5.08 113.62 113.33 2d9z n SER 95 Ca -0.05 -3.15 -0.07 0.00 1.01 0.00 0.00 58.87 56.61 2d9z n SER 95 Cb 0.64 -0.58 0.01 0.00 -1.01 0.00 0.00 64.21 63.27 2d9z n SER 95 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9z s SER 96 N -2.83 -0.06 -0.48 6.43 0.15 -1.26 -5.12 113.70 110.53 2d9z s SER 96 Ca 0.40 -0.89 -0.19 0.00 0.70 0.00 0.00 55.95 55.98 2d9z s SER 96 Cb 0.35 0.73 0.05 0.00 -1.71 0.00 0.00 66.02 65.44 2d9z s SER 96 CO -0.08 -1.42 0.58 -1.00 1.20 0.00 0.00 173.24 172.51 2d9z s HIS 97 N -2.67 3.09 -0.83 3.44 3.76 -1.26 -4.99 115.29 115.83 2d9z s HIS 97 Ca 0.16 -0.49 -0.06 0.00 -0.15 0.00 0.00 55.06 54.51 2d9z s HIS 97 Cb -0.04 -3.38 0.21 0.00 1.11 0.00 0.00 32.58 30.47 2d9z s HIS 97 CO 0.09 -0.94 0.72 -0.80 -0.85 0.00 0.00 174.74 172.96 2d9z s ASN 98 N 2.46 6.16 0.00 1.40 -0.87 -1.26 -4.88 114.94 117.95 2d9z s ASN 98 Ca 0.14 -3.19 0.15 0.00 -1.57 0.00 0.00 52.86 48.40 2d9z s ASN 98 Cb -0.19 -2.01 0.91 0.00 -0.02 0.00 0.00 41.25 39.94 2d9z s ASN 98 CO 0.12 -0.35 1.35 -0.81 -2.57 0.00 0.00 177.10 174.84 2d9z n PRO 99 N 3.14 0.46 -0.07 -0.60 -0.04 -1.26 -2.59 135.00 134.04 2d9z n PRO 99 Ca 0.16 0.02 -0.17 0.00 -0.04 0.00 0.00 63.50 63.46 2d9z n PRO 99 Cb 0.40 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 2d9z n PRO 99 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2d9z n VAL 100 N -1.03 1.59 0.17 0.52 0.24 -1.26 -4.21 118.33 114.35 2d9z n VAL 100 Ca 0.11 -0.66 -0.14 0.00 -2.04 0.00 0.00 64.34 61.61 2d9z n VAL 100 Cb 0.06 -1.36 -0.08 0.00 -1.47 0.00 0.00 33.84 30.99 2d9z n VAL 100 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2d9z h LEU 101 N 0.02 -0.37 -1.40 1.34 3.38 -1.80 -2.93 115.31 113.56 2d9z h LEU 101 Ca -0.49 -0.13 0.32 0.00 0.09 0.00 0.00 57.88 57.67 2d9z h LEU 101 Cb 2.00 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 42.75 2d9z h LEU 101 CO 0.00 -0.07 0.73 0.00 0.09 0.00 0.00 178.44 179.19 2d9z h ALA 102 N -0.09 2.43 -0.98 1.53 0.00 -1.59 -0.69 119.26 119.86 2d9z h ALA 102 Ca -0.04 0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.17 2d9z h ALA 102 Cb 0.47 0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.17 2d9z h ALA 102 CO 0.07 -0.91 -0.14 0.00 0.00 0.00 0.00 179.25 178.28 2d9z n ALA 103 N -2.50 0.34 0.10 0.00 0.00 -1.10 0.10 120.51 117.44 2d9z n ALA 103 Ca 0.29 1.06 0.02 0.00 0.00 0.00 0.00 53.44 54.82 2d9z n ALA 103 Cb 1.07 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 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 0.68 0.00 0.00 1.35 -1.29 -3.47 112.91 110.17 2d9z h THR 104 Ca 0.52 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2d9z h THR 104 Cb 0.91 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2d9z h THR 104 CO -0.97 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 175.29 2d9z n GLY 105 N 1.29 0.67 2.89 5.82 0.00 0.29 -3.31 105.19 112.84 2d9z n GLY 105 Ca -0.03 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2d9z n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9z s VAL 106 N -0.91 -0.02 0.00 1.61 0.11 -1.23 -4.57 120.40 115.40 2d9z s VAL 106 Ca 0.00 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.12 2d9z s VAL 106 Cb 0.00 -0.11 0.00 0.00 -1.53 0.00 0.00 36.38 34.74 2d9z s VAL 106 CO 0.00 0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 2d9z n GLY 107 N 3.46 0.83 0.14 6.54 0.00 -1.20 -3.50 105.19 111.46 2d9z n GLY 107 Ca -0.18 -2.29 -0.23 0.00 0.00 0.00 0.00 46.02 43.33 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 0.64 -0.78 0.99 5.85 -1.97 -3.26 115.31 116.77 2d9z h LEU 108 Ca 0.00 -0.93 0.15 0.00 0.84 0.00 0.00 57.88 57.93 2d9z h LEU 108 Cb 0.00 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 40.73 2d9z h LEU 108 CO 0.00 1.77 0.33 -2.24 -0.34 0.00 0.00 178.44 177.96 2d9z h ASP 109 N 0.08 0.32 -0.41 1.25 2.03 -1.92 0.13 116.42 117.90 2d9z h ASP 109 Ca -0.33 0.11 -0.11 0.00 -0.73 0.00 0.00 57.03 55.97 2d9z h ASP 109 Cb 2.08 0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 40.64 2d9z h ASP 109 CO 0.18 0.12 -0.14 1.62 -1.03 0.00 0.00 179.24 179.99 2d9z h VAL 110 N 0.47 1.26 0.15 4.15 3.04 -1.84 -3.15 116.25 120.34 2d9z h VAL 110 Ca 0.43 -1.25 -0.01 0.00 -1.01 0.00 0.00 66.70 64.87 2d9z h VAL 110 Cb 0.66 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 2d9z h VAL 110 CO -0.41 0.43 -0.07 0.00 -1.01 0.00 0.00 177.57 176.51 2d9z h ALA 111 N 1.06 -0.20 -1.16 3.17 0.00 -1.07 -2.59 119.26 118.48 2d9z h ALA 111 Ca 0.12 -0.15 0.34 0.00 0.00 0.00 0.00 54.91 55.23 2d9z h ALA 111 Cb 0.66 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 2d9z h ALA 111 CO 0.05 -0.48 0.74 1.96 0.00 0.00 0.00 179.25 181.51 2d9z h GLN 112 N -0.46 0.24 0.08 0.00 4.20 -0.83 0.90 115.11 119.25 2d9z h GLN 112 Ca -0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2d9z h GLN 112 Cb 0.36 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2d9z h GLN 112 CO 0.03 0.16 -0.04 0.77 -0.67 0.00 0.00 178.83 179.08 2d9z h SER 113 N 0.25 -0.09 0.40 1.46 0.02 -1.48 -2.72 113.55 111.39 2d9z h SER 113 Ca 0.70 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2d9z h SER 113 Cb 1.98 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 64.52 2d9z h SER 113 CO -0.38 0.45 -0.46 -0.50 -1.14 0.00 0.00 176.83 174.81 2d9z h TRP 114 N -0.69 -1.27 -0.59 3.45 4.06 -0.52 -2.08 115.95 118.31 2d9z h TRP 114 Ca -0.01 0.01 0.12 0.00 2.06 0.00 0.00 58.89 61.07 2d9z h TRP 114 Cb 0.55 0.50 -0.11 0.00 -1.00 0.00 0.00 29.16 29.10 2d9z h TRP 114 CO 0.10 -0.61 -0.17 1.49 -3.56 0.00 0.00 178.44 175.69 2d9z h GLU 115 N -0.89 -0.02 -1.00 0.49 4.81 -1.13 0.32 114.58 117.16 2d9z h GLU 115 Ca -0.04 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.37 2d9z h GLU 115 Cb 0.80 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.08 2d9z h GLU 115 CO -0.10 -0.02 0.62 0.87 -0.73 0.00 0.00 179.01 179.65 2d9z h LYS 116 N -0.02 0.75 0.15 1.92 1.57 -1.14 0.20 116.57 120.00 2d9z h LYS 116 Ca 0.28 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2d9z h LYS 116 Cb 0.45 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2d9z h LYS 116 CO -0.62 0.50 -0.07 0.00 -0.57 0.00 0.00 179.45 178.69 2d9z h ALA 117 N 1.63 -0.25 -1.12 3.86 0.00 0.04 -2.12 119.26 121.29 2d9z h ALA 117 Ca 0.56 -0.05 0.33 0.00 0.00 0.00 0.00 54.91 55.75 2d9z h ALA 117 Cb 0.85 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 2d9z h ALA 117 CO -0.35 -0.24 0.71 0.82 0.00 0.00 0.00 179.25 180.20 2d9z h ILE 118 N -0.83 0.37 0.10 0.00 2.04 -0.35 0.32 117.51 119.16 2d9z h ILE 118 Ca -0.02 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2d9z h ILE 118 Cb 0.16 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2d9z h ILE 118 CO 0.03 0.05 -0.05 -0.09 0.00 0.00 0.00 178.15 178.10 2d9z h ARG 119 N 0.29 -0.13 0.45 2.37 9.65 -0.70 -3.30 114.38 123.00 2d9z h ARG 119 Ca 0.69 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.56 2d9z h ARG 119 Cb 1.86 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 30.46 2d9z h ARG 119 CO -0.38 0.37 -0.31 0.37 2.80 0.00 0.00 179.97 182.81 2d9z h GLN 120 N -0.76 -0.72 -0.70 0.20 4.15 -0.33 -2.66 115.11 114.29 2d9z h GLN 120 Ca -0.01 0.05 0.22 0.00 0.77 0.00 0.00 58.65 59.68 2d9z h GLN 120 Cb 0.56 0.16 -0.13 0.00 0.21 0.00 0.00 27.48 28.29 2d9z h GLN 120 CO 0.02 -0.48 0.12 0.00 -1.93 0.00 0.00 178.83 176.57 2d9z n ALA 121 N -2.55 0.46 -0.03 3.38 0.00 0.94 0.74 120.51 123.45 2d9z n ALA 121 Ca -0.11 0.74 -0.10 0.00 0.00 0.00 0.00 53.44 53.97 2d9z n ALA 121 Cb 0.34 -0.60 -0.07 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.21 0.01 0.00 3.38 -1.54 -3.23 115.31 112.72 2d9z h LEU 122 Ca 0.47 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.59 2d9z h LEU 122 Cb 1.08 0.48 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2d9z h LEU 122 CO -0.62 -0.32 -0.01 0.00 0.09 0.00 0.00 178.44 177.58 2d9z h MET 123 N -0.36 -0.02 -4.60 1.13 -0.00 -0.53 -3.46 114.93 107.08 2d9z h MET 123 Ca 0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.54 2d9z h MET 123 Cb 0.45 0.00 -0.12 0.00 -0.00 0.00 0.00 31.60 31.94 2d9z h MET 123 CO -0.33 0.70 -0.28 0.45 -0.00 0.00 0.00 176.91 177.45 2d9z n SER 124 N -4.68 -0.90 -3.70 -0.10 2.88 0.23 -4.81 113.62 102.52 2d9z n SER 124 Ca -0.08 -0.21 -0.11 0.00 -1.33 0.00 0.00 58.87 57.15 2d9z n SER 124 Cb 0.35 -0.83 -0.11 0.00 -0.75 0.00 0.00 64.21 62.86 2d9z n SER 124 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9z s GLY 125 N -1.84 -0.28 0.24 0.46 0.00 -1.26 -5.06 107.32 99.58 2d9z s GLY 125 Ca 0.26 1.39 -0.30 0.00 0.00 0.00 0.00 44.72 46.06 2d9z s GLY 125 CO 0.31 1.57 1.28 2.56 0.00 0.00 0.00 173.10 178.82 2d9z s PRO 126 N 1.36 4.42 -0.02 2.90 0.04 -1.26 -4.97 135.00 137.47 2d9z s PRO 126 Ca -0.09 2.05 -0.25 0.00 0.04 0.00 0.00 61.00 62.75 2d9z s PRO 126 Cb -0.09 -3.17 -0.19 0.00 0.04 0.00 0.00 34.50 31.10 2d9z s PRO 126 CO -0.12 -0.17 1.21 1.03 0.04 0.00 0.00 177.00 178.99 2d9z h SER 127 N 4.71 -0.10 -3.27 6.66 0.87 -2.01 -3.42 113.55 116.99 2d9z h SER 127 Ca -0.46 -0.38 -0.58 0.00 -1.23 0.00 0.00 61.79 59.14 2d9z h SER 127 Cb 1.22 0.03 -0.37 0.00 -0.44 0.00 0.00 62.40 62.83 2d9z h SER 127 CO 0.73 0.35 -0.81 -0.44 -0.53 0.00 0.00 176.83 176.14 2d9z s SER 128 N -5.51 2.80 0.00 6.23 0.01 -1.26 -5.33 113.70 110.64 2d9z s SER 128 Ca -0.15 -0.60 0.29 0.00 1.31 0.00 0.00 55.95 56.79 2d9z s SER 128 Cb 0.02 -1.04 1.19 0.00 0.21 0.00 0.00 66.02 66.40 2d9z s SER 128 CO 0.61 -0.13 1.82 0.61 0.41 0.00 0.00 173.24 176.57