#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 2.59 -4.72 1.61 2.88 -1.26 -4.93 113.62 109.79 2d9z n SER 2 Ca 0.00 -0.28 -0.36 0.00 -1.33 0.00 0.00 58.87 56.90 2d9z n SER 2 Cb 0.00 -1.57 -0.08 0.00 -0.75 0.00 0.00 64.21 61.81 2d9z n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9z s SER 3 N 10.98 6.24 -0.27 -3.46 0.01 -1.26 -5.02 113.70 120.93 2d9z s SER 3 Ca 0.99 0.27 -0.35 0.00 1.31 0.00 0.00 55.95 58.18 2d9z s SER 3 Cb -0.24 -2.11 -0.11 0.00 0.21 0.00 0.00 66.02 63.77 2d9z s SER 3 CO 0.29 0.14 2.09 0.61 0.41 0.00 0.00 173.24 176.78 2d9z n GLY 4 N 3.63 0.79 3.38 3.44 0.00 -1.26 -4.94 105.19 110.22 2d9z n GLY 4 Ca -0.15 0.90 -0.33 0.00 0.00 0.00 0.00 46.02 46.44 2d9z n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9z s SER 5 N 6.41 4.08 -0.28 1.61 0.01 -1.26 -5.10 113.70 119.16 2d9z s SER 5 Ca 1.04 -0.31 -0.11 0.00 1.31 0.00 0.00 55.95 57.88 2d9z s SER 5 Cb -0.78 -1.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.77 2d9z s SER 5 CO 0.50 0.16 0.18 -0.44 0.41 0.00 0.00 173.24 174.05 2d9z s SER 6 N 0.38 5.95 0.00 2.44 0.01 -1.26 -4.72 113.70 116.49 2d9z s SER 6 Ca -0.10 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2d9z s SER 6 Cb -0.16 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 63.97 2d9z s SER 6 CO 0.05 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2d9z n GLY 7 N 5.05 -0.67 3.59 3.44 0.00 -1.26 -5.11 105.19 110.23 2d9z n GLY 7 Ca -0.14 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 2d9z n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2d9z s MET 8 N -1.28 3.45 -0.27 1.61 0.00 -1.26 -4.22 119.30 117.33 2d9z s MET 8 Ca 0.00 -0.45 -0.15 0.00 0.00 0.00 0.00 55.69 55.09 2d9z s MET 8 Cb 0.00 -2.91 -0.13 0.00 0.00 0.00 0.00 34.83 31.79 2d9z s MET 8 CO 0.00 0.43 -0.28 0.28 0.00 0.00 0.00 175.02 175.45 2d9z n VAL 9 N 2.99 1.53 -3.70 5.16 0.31 -0.75 -4.99 118.33 118.89 2d9z n VAL 9 Ca -0.18 -0.32 -0.11 0.00 -0.01 0.00 0.00 64.34 63.72 2d9z n VAL 9 Cb 0.53 -1.91 -0.06 0.00 -0.91 0.00 0.00 33.84 31.48 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 -2.50 0.94 0.12 5.55 2.20 -0.70 -5.03 119.74 120.32 2d9z s LYS 10 Ca -0.37 -0.59 -0.24 0.00 -0.36 0.00 0.00 55.97 54.40 2d9z s LYS 10 Cb 0.13 0.41 0.08 0.00 -1.51 0.00 0.00 37.83 36.94 2d9z s LYS 10 CO 0.50 -0.33 0.65 -1.83 -0.36 0.00 0.00 175.35 173.98 2d9z s GLU 11 N -3.13 1.19 0.00 4.03 -1.05 -1.26 -0.56 118.70 117.92 2d9z s GLU 11 Ca -0.01 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.42 2d9z s GLU 11 Cb 0.01 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.25 2d9z s GLU 11 CO -0.07 -0.51 0.00 0.41 0.95 0.00 0.00 175.26 176.04 2d9z n GLY 12 N -0.27 -2.71 3.63 -3.83 0.00 -0.38 -5.01 105.19 96.63 2d9z n GLY 12 Ca -0.16 -1.35 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.03 3.29 0.06 1.61 0.52 -1.26 0.78 118.94 121.92 2d9z s TRP 13 Ca 0.00 0.53 0.03 0.00 0.02 0.00 0.00 56.10 56.68 2d9z s TRP 13 Cb 0.00 -2.59 -0.03 0.00 -1.15 0.00 0.00 33.47 29.70 2d9z s TRP 13 CO 0.00 -0.17 -0.09 1.41 0.02 0.00 0.00 176.95 178.12 2d9z s MET 14 N 1.88 0.66 0.05 4.98 1.75 -0.75 -4.61 119.30 123.26 2d9z s MET 14 Ca 0.18 -0.92 0.08 0.00 -1.25 0.00 0.00 55.69 53.78 2d9z s MET 14 Cb -0.15 -0.41 -0.03 0.00 2.84 0.00 0.00 34.83 37.07 2d9z s MET 14 CO 0.09 0.07 -0.20 0.14 -0.65 0.00 0.00 175.02 174.47 2d9z s VAL 15 N -1.76 2.66 0.08 10.11 -7.23 -1.26 -2.04 120.40 120.96 2d9z s VAL 15 Ca -0.04 -1.26 -0.13 0.00 -1.81 0.00 0.00 61.98 58.73 2d9z s VAL 15 Cb -0.07 -2.12 0.02 0.00 0.56 0.00 0.00 36.38 34.77 2d9z s VAL 15 CO 0.00 0.32 0.31 -1.38 -0.31 0.00 0.00 175.10 174.03 2d9z s HIS 16 N -0.93 -0.07 0.22 2.82 -3.43 -0.75 -3.02 115.29 110.13 2d9z s HIS 16 Ca 0.14 -0.20 -0.00 0.00 -0.80 0.00 0.00 55.06 54.20 2d9z s HIS 16 Cb -0.10 0.11 -0.04 0.00 -1.43 0.00 0.00 32.58 31.12 2d9z s HIS 16 CO 0.05 -0.58 0.13 1.52 -2.00 0.00 0.00 174.74 173.86 2d9z s TYR 17 N -3.34 1.25 0.48 0.38 1.13 -0.74 -0.15 117.35 116.36 2d9z s TYR 17 Ca 0.00 -1.37 0.06 0.00 -1.41 0.00 0.00 57.07 54.36 2d9z s TYR 17 Cb 0.02 -0.62 0.06 0.00 -1.10 0.00 0.00 41.96 40.32 2d9z s TYR 17 CO -0.08 -0.61 0.52 0.25 -2.51 0.00 0.00 175.55 173.12 2d9z n THR 18 N -0.32 0.00 0.81 -3.49 -2.24 -1.26 -0.06 114.28 107.72 2d9z n THR 18 Ca 0.02 -1.74 0.09 0.00 -2.27 0.00 0.00 64.05 60.15 2d9z n THR 18 Cb 0.66 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 2d9z n THR 18 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2d9z n SER 19 N -2.16 1.54 -0.06 3.42 2.88 -1.25 -2.61 113.62 115.38 2d9z n SER 19 Ca 0.06 -1.27 -0.07 0.00 -1.33 0.00 0.00 58.87 56.26 2d9z n SER 19 Cb 0.52 0.60 -0.07 0.00 -0.75 0.00 0.00 64.21 64.51 2d9z n SER 19 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2d9z n ARG 20 N -0.41 1.17 -0.00 -1.46 0.63 -1.26 -4.72 116.66 110.61 2d9z n ARG 20 Ca 0.06 0.04 0.03 0.00 -0.92 0.00 0.00 57.85 57.07 2d9z n ARG 20 Cb 0.36 -1.25 -0.05 0.00 0.45 0.00 0.00 32.46 31.96 2d9z n ARG 20 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2d9z n ASP 21 N -2.66 2.60 -2.57 6.15 9.92 -1.26 -4.98 116.55 123.74 2d9z n ASP 21 Ca -0.20 -0.17 -0.03 0.00 -0.53 0.00 0.00 54.79 53.86 2d9z n ASP 21 Cb 0.77 1.24 -0.00 0.00 -0.64 0.00 0.00 41.12 42.49 2d9z n ASP 21 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2d9z n ASN 22 N -1.60 -1.48 -4.58 -2.24 6.94 -1.07 -4.81 115.26 106.41 2d9z n ASN 22 Ca -0.01 0.39 -0.42 0.00 -0.02 0.00 0.00 54.58 54.52 2d9z n ASN 22 Cb 0.17 -1.38 -0.02 0.00 -2.36 0.00 0.00 39.78 36.18 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2d9z s LEU 23 N -5.18 3.49 0.03 -4.53 1.98 -1.26 -4.65 118.68 108.56 2d9z s LEU 23 Ca 0.03 0.16 -0.30 0.00 -2.89 0.00 0.00 54.13 51.13 2d9z s LEU 23 Cb -0.02 -3.23 -0.08 0.00 0.66 0.00 0.00 46.19 43.53 2d9z s LEU 23 CO 0.04 -1.44 1.72 -0.60 -1.89 0.00 0.00 176.35 174.18 2d9z s ARG 24 N 4.86 4.18 -0.16 1.98 3.52 -1.26 -4.35 118.95 127.72 2d9z s ARG 24 Ca 0.44 2.36 0.01 0.00 -0.13 0.00 0.00 55.73 58.41 2d9z s ARG 24 Cb -0.07 -3.81 0.02 0.00 -1.56 0.00 0.00 34.95 29.53 2d9z s ARG 24 CO 0.26 -0.81 -0.19 0.15 -0.81 0.00 0.00 175.30 173.90 2d9z s LYS 25 N 3.36 2.79 -0.28 5.12 1.02 0.79 -4.92 119.74 127.61 2d9z s LYS 25 Ca 0.77 -0.76 -0.08 0.00 0.02 0.00 0.00 55.97 55.93 2d9z s LYS 25 Cb -0.39 -2.39 -0.01 0.00 -0.52 0.00 0.00 37.83 34.53 2d9z s LYS 25 CO 0.33 -0.16 0.09 0.50 -0.92 0.00 0.00 175.35 175.19 2d9z s ARG 26 N 1.21 3.34 0.10 1.68 3.52 -1.26 -1.81 118.95 125.72 2d9z s ARG 26 Ca 0.02 -0.70 -0.06 0.00 -0.13 0.00 0.00 55.73 54.86 2d9z s ARG 26 Cb -0.14 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 2d9z s ARG 26 CO -0.09 -0.35 0.14 -1.01 -0.81 0.00 0.00 175.30 173.18 2d9z s HIS 27 N 1.56 0.35 -1.07 5.12 3.76 -0.87 -4.97 115.29 119.17 2d9z s HIS 27 Ca 0.04 -0.79 -0.23 0.00 -0.15 0.00 0.00 55.06 53.94 2d9z s HIS 27 Cb -0.16 -0.18 -0.02 0.00 1.11 0.00 0.00 32.58 33.34 2d9z s HIS 27 CO 0.04 -0.53 1.79 -0.47 -0.85 0.00 0.00 174.74 174.71 2d9z s TYR 28 N -3.91 2.18 0.17 1.40 5.04 0.09 -1.80 117.35 120.51 2d9z s TYR 28 Ca 0.09 -0.13 -0.32 0.00 -2.44 0.00 0.00 57.07 54.27 2d9z s TYR 28 Cb 0.06 -4.31 -0.10 0.00 0.35 0.00 0.00 41.96 37.96 2d9z s TYR 28 CO -0.08 -1.66 1.61 -1.58 -1.34 0.00 0.00 175.55 172.50 2d9z s TRP 29 N 8.15 2.96 -0.08 4.97 0.52 0.23 -2.86 118.94 132.83 2d9z s TRP 29 Ca 0.61 0.53 0.02 0.00 0.02 0.00 0.00 56.10 57.29 2d9z s TRP 29 Cb -0.02 -3.98 0.01 0.00 -1.15 0.00 0.00 33.47 28.33 2d9z s TRP 29 CO 0.02 -3.67 -0.14 1.03 0.02 0.00 0.00 176.95 174.21 2d9z s ARG 30 N 1.30 2.00 0.01 4.98 0.52 0.41 -1.25 118.95 126.93 2d9z s ARG 30 Ca 0.72 -0.51 0.08 0.00 -0.52 0.00 0.00 55.73 55.50 2d9z s ARG 30 Cb -0.45 -1.65 -0.02 0.00 0.52 0.00 0.00 34.95 33.35 2d9z s ARG 30 CO 0.32 0.01 -0.26 -1.17 0.02 0.00 0.00 175.30 174.22 2d9z s LEU 31 N 0.74 2.11 0.00 2.53 2.96 0.28 -0.95 118.68 126.35 2d9z s LEU 31 Ca -0.12 -0.52 -0.00 0.00 -0.22 0.00 0.00 54.13 53.26 2d9z s LEU 31 Cb -0.16 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.25 2d9z s LEU 31 CO 0.03 0.28 0.42 -0.90 -1.32 0.00 0.00 176.35 174.85 2d9z n ASP 32 N 2.11 -1.14 0.00 3.68 5.75 -1.25 -1.72 116.55 123.98 2d9z n ASP 32 Ca -0.16 -2.79 0.02 0.00 -0.01 0.00 0.00 54.79 51.85 2d9z n ASP 32 Cb 0.52 2.19 0.14 0.00 -1.03 0.00 0.00 41.12 42.94 2d9z n ASP 32 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2d9z n SER 33 N -1.69 0.00 0.00 -1.12 3.41 -1.26 -4.11 113.62 108.85 2d9z n SER 33 Ca 0.02 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 2d9z n SER 33 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2d9z n SER 33 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2d9z n LYS 34 N -0.58 0.00 -3.61 4.33 3.00 -1.26 -5.06 118.16 114.98 2d9z n LYS 34 Ca 0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.24 2d9z n LYS 34 Cb 0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 35.03 34.87 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 -2.80 4.15 0.12 0.00 2.96 -0.17 -3.74 118.68 119.21 2d9z s LEU 36 Ca 0.03 0.33 0.07 0.00 -0.22 0.00 0.00 54.13 54.34 2d9z s LEU 36 Cb 0.01 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.68 2d9z s LEU 36 CO -0.12 -0.70 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.24 2d9z s THR 37 N 3.02 3.44 0.28 3.68 2.01 -0.13 0.07 115.64 128.02 2d9z s THR 37 Ca 0.30 -1.33 0.12 0.00 0.31 0.00 0.00 61.69 61.09 2d9z s THR 37 Cb -0.13 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 2d9z s THR 37 CO 0.16 0.05 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.19 2d9z s LEU 38 N -2.40 2.62 -0.06 4.42 1.02 -0.98 -0.44 118.68 122.85 2d9z s LEU 38 Ca 0.23 -1.02 -0.06 0.00 0.02 0.00 0.00 54.13 53.30 2d9z s LEU 38 Cb -0.11 -1.12 0.01 0.00 0.02 0.00 0.00 46.19 45.00 2d9z s LEU 38 CO 0.15 0.03 0.17 -0.36 0.02 0.00 0.00 176.35 176.36 2d9z s PHE 39 N -2.51 -0.16 0.17 0.29 0.08 -1.14 -1.57 117.98 113.14 2d9z s PHE 39 Ca 0.30 0.40 -0.07 0.00 0.12 0.00 0.00 56.93 57.67 2d9z s PHE 39 Cb -0.05 0.05 0.05 0.00 -0.57 0.00 0.00 43.02 42.51 2d9z s PHE 39 CO 0.15 -0.11 1.53 -0.56 -0.10 0.00 0.00 175.22 176.13 2d9z h GLN 40 N 5.71 0.82 -5.33 0.44 3.07 -1.91 0.29 115.11 118.21 2d9z h GLN 40 Ca -0.26 -0.42 -0.52 0.00 0.09 0.00 0.00 58.65 57.55 2d9z h GLN 40 Cb 1.20 0.01 -0.14 0.00 0.08 0.00 0.00 27.48 28.63 2d9z h GLN 40 CO 0.40 1.05 -0.60 -0.80 0.09 0.00 0.00 178.83 178.97 2d9z s ASN 41 N -6.83 2.77 0.07 0.06 0.01 -1.26 -4.65 114.94 105.11 2d9z s ASN 41 Ca -0.10 -1.39 -0.37 0.00 -0.71 0.00 0.00 52.86 50.29 2d9z s ASN 41 Cb 0.12 -0.13 -0.19 0.00 0.41 0.00 0.00 41.25 41.45 2d9z s ASN 41 CO 0.86 -0.58 1.57 -0.08 -1.51 0.00 0.00 177.10 177.36 2d9z h GLU 42 N 2.01 -1.17 -6.54 -0.60 4.22 -1.99 -3.44 114.58 107.07 2d9z h GLU 42 Ca -0.41 0.08 -0.51 0.00 0.08 0.00 0.00 59.36 58.60 2d9z h GLU 42 Cb 1.24 0.27 0.23 0.00 0.50 0.00 0.00 28.75 30.99 2d9z h GLU 42 CO 0.72 -0.78 -1.16 0.43 -2.18 0.00 0.00 179.01 176.03 2d9z n SER 43 N -5.63 -2.95 -4.15 1.04 7.64 -1.26 -4.92 113.62 103.39 2d9z n SER 43 Ca -0.15 0.14 -0.38 0.00 1.01 0.00 0.00 58.87 59.49 2d9z n SER 43 Cb 0.51 -0.99 -0.06 0.00 -1.01 0.00 0.00 64.21 62.67 2d9z n SER 43 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9z s GLY 44 N -1.69 3.01 -0.22 0.23 0.00 -1.26 -4.83 107.32 102.55 2d9z s GLY 44 Ca 0.52 -3.75 -0.17 0.00 0.00 0.00 0.00 44.72 41.32 2d9z s GLY 44 CO 0.70 1.21 -0.11 1.44 0.00 0.00 0.00 173.10 176.33 2d9z n SER 45 N 2.61 1.90 -3.65 1.64 7.64 -1.26 -5.01 113.62 117.49 2d9z n SER 45 Ca 0.20 0.41 -0.07 0.00 1.01 0.00 0.00 58.87 60.42 2d9z n SER 45 Cb 0.38 -0.88 -0.07 0.00 -1.01 0.00 0.00 64.21 62.63 2d9z n SER 45 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2d9z s LYS 46 N -2.46 0.66 0.62 1.43 2.47 -1.26 -5.15 119.74 116.04 2d9z s LYS 46 Ca -0.31 1.21 -0.19 0.00 -1.56 0.00 0.00 55.97 55.12 2d9z s LYS 46 Cb 0.09 0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.62 2d9z s LYS 46 CO 0.49 -0.16 1.25 2.48 0.16 0.00 0.00 175.35 179.57 2d9z n TYR 47 N 4.43 1.81 -0.07 4.03 4.11 -1.26 -4.67 117.16 125.53 2d9z n TYR 47 Ca -0.19 0.43 -0.22 0.00 -0.00 0.00 0.00 57.90 57.91 2d9z n TYR 47 Cb 0.58 -2.27 -0.12 0.00 -0.00 0.00 0.00 39.34 37.53 2d9z n TYR 47 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 2d9z n TYR 48 N -1.68 0.83 -3.61 -3.48 9.36 -0.61 -5.00 117.16 112.97 2d9z n TYR 48 Ca 0.14 0.25 -0.15 0.00 3.32 0.00 0.00 57.90 61.46 2d9z n TYR 48 Cb 0.47 -1.10 -0.07 0.00 -0.63 0.00 0.00 39.34 38.01 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 -2.48 0.87 -0.19 2.98 2.20 -1.26 -5.02 119.74 116.84 2d9z s LYS 49 Ca -0.29 0.49 -0.05 0.00 -0.36 0.00 0.00 55.97 55.76 2d9z s LYS 49 Cb 0.08 0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 36.78 2d9z s LYS 49 CO 0.65 -0.20 0.00 -2.00 -0.36 0.00 0.00 175.35 173.44 2d9z s GLU 50 N -0.51 3.69 -0.45 4.03 2.12 -1.26 -2.33 118.70 123.99 2d9z s GLU 50 Ca -0.06 -0.49 0.03 0.00 0.36 0.00 0.00 54.97 54.81 2d9z s GLU 50 Cb -0.03 -3.07 0.12 0.00 0.26 0.00 0.00 34.13 31.42 2d9z s GLU 50 CO 0.05 0.10 0.20 0.42 -0.54 0.00 0.00 175.26 175.49 2d9z s ILE 51 N 0.77 2.06 0.26 -3.70 1.01 0.11 -5.02 121.20 116.69 2d9z s ILE 51 Ca 0.00 -2.77 -0.29 0.00 0.00 0.00 0.00 60.65 57.59 2d9z s ILE 51 Cb -0.14 -2.46 -0.09 0.00 0.01 0.00 0.00 42.46 39.78 2d9z s ILE 51 CO 0.02 -0.78 1.26 -2.16 0.00 0.00 0.00 174.94 173.29 2d9z s PRO 52 N 0.27 4.43 0.62 2.79 0.04 -1.26 -1.00 135.00 140.89 2d9z s PRO 52 Ca 0.15 2.06 0.22 0.00 0.04 0.00 0.00 61.00 63.46 2d9z s PRO 52 Cb -0.24 -3.15 0.84 0.00 0.04 0.00 0.00 34.50 31.99 2d9z s PRO 52 CO -0.04 -0.13 1.35 -0.07 0.04 0.00 0.00 177.00 178.15 2d9z h LEU 53 N 4.37 0.00 0.08 -3.56 3.38 -1.94 0.49 115.31 118.13 2d9z h LEU 53 Ca -0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2d9z h LEU 53 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2d9z h LEU 53 CO 0.71 0.00 -0.04 0.28 0.09 0.00 0.00 178.44 179.48 2d9z h SER 54 N 0.00 -0.09 -0.39 -0.43 0.02 -1.94 -3.21 113.55 107.51 2d9z h SER 54 Ca 0.33 -0.20 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 2d9z h SER 54 Cb 2.39 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 64.86 2d9z h SER 54 CO -0.00 0.15 -0.41 -0.08 -1.14 0.00 0.00 176.83 175.34 2d9z h GLU 55 N -0.33 -0.31 -5.68 3.45 4.81 -0.36 -3.37 114.58 112.79 2d9z h GLU 55 Ca -0.01 0.02 -0.51 0.00 -0.13 0.00 0.00 59.36 58.73 2d9z h GLU 55 Cb 0.28 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2d9z h GLU 55 CO 0.02 -0.21 1.60 -0.89 -0.73 0.00 0.00 179.01 178.80 2d9z n ILE 56 N -5.42 0.04 -0.04 2.32 5.41 -1.21 -4.31 119.36 116.15 2d9z n ILE 56 Ca -0.01 -0.61 -0.02 0.00 1.00 0.00 0.00 62.75 63.12 2d9z n ILE 56 Cb 0.35 -2.45 -0.01 0.00 -0.71 0.00 0.00 39.64 36.82 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 17.31 -0.02 0.00 1.39 3.38 -1.63 -3.49 115.31 132.25 2d9z h LEU 57 Ca -0.26 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 2d9z h LEU 57 Cb 1.27 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2d9z h LEU 57 CO 1.12 0.52 0.12 -2.11 0.09 0.00 0.00 178.44 178.18 2d9z n ARG 58 N -4.78 0.64 -4.22 1.13 1.85 -1.26 -5.07 116.66 104.95 2d9z n ARG 58 Ca -0.01 -1.43 -0.24 0.00 -1.00 0.00 0.00 57.85 55.16 2d9z n ARG 58 Cb 0.05 1.69 -0.07 0.00 -1.05 0.00 0.00 32.46 33.08 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 -2.50 3.77 0.54 8.89 -1.09 -1.26 -2.49 121.20 127.07 2d9z s ILE 59 Ca 0.11 -1.59 -0.02 0.00 -2.23 0.00 0.00 60.65 56.92 2d9z s ILE 59 Cb -0.03 -2.97 0.11 0.00 -1.58 0.00 0.00 42.46 38.00 2d9z s ILE 59 CO 0.08 -0.25 0.74 -0.24 -1.23 0.00 0.00 174.94 174.04 2d9z n SER 60 N -0.60 0.82 -4.75 3.58 2.88 -1.01 -4.96 113.62 109.57 2d9z n SER 60 Ca -0.08 -1.73 -0.34 0.00 -1.33 0.00 0.00 58.87 55.39 2d9z n SER 60 Cb 0.57 -0.50 -0.08 0.00 -0.75 0.00 0.00 64.21 63.45 2d9z n SER 60 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9z s SER 61 N -3.96 5.58 0.00 -3.46 0.01 -1.26 -4.66 113.70 105.95 2d9z s SER 61 Ca 0.48 0.18 0.14 0.00 1.31 0.00 0.00 55.95 58.06 2d9z s SER 61 Cb -0.02 -1.62 0.64 0.00 0.21 0.00 0.00 66.02 65.23 2d9z s SER 61 CO 0.32 0.33 1.45 -0.81 0.41 0.00 0.00 173.24 174.94 2d9z n PRO 62 N 1.63 0.04 -0.26 12.44 -0.04 -1.26 -3.26 135.00 144.30 2d9z n PRO 62 Ca -0.16 0.23 0.01 0.00 -0.04 0.00 0.00 63.50 63.54 2d9z n PRO 62 Cb 0.53 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.63 2d9z n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9z h ARG 63 N 0.00 0.67 -6.08 0.54 3.08 -1.98 -3.39 114.38 107.21 2d9z h ARG 63 Ca 0.00 -0.04 -0.58 0.00 0.07 0.00 0.00 59.98 59.43 2d9z h ARG 63 Cb 0.22 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2d9z h ARG 63 CO 0.00 0.44 1.42 -0.51 -1.07 0.00 0.00 179.97 180.25 2d9z s ASP 64 N -5.57 5.64 -0.08 7.04 1.01 -1.20 -4.79 116.67 118.72 2d9z s ASP 64 Ca -0.13 1.79 0.12 0.00 0.71 0.00 0.00 52.55 55.05 2d9z s ASP 64 Cb 0.18 -2.52 0.23 0.00 1.01 0.00 0.00 42.92 41.82 2d9z s ASP 64 CO 0.77 -1.83 1.11 0.49 0.21 0.00 0.00 175.17 175.92 2d9z n PHE 65 N 11.03 0.00 -0.00 4.23 3.72 -1.26 -4.76 117.46 130.41 2d9z n PHE 65 Ca 0.27 -0.66 -0.15 0.00 -0.05 0.00 0.00 57.45 56.86 2d9z n PHE 65 Cb 0.45 -0.13 -0.14 0.00 -0.94 0.00 0.00 39.48 38.72 2d9z n PHE 65 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2d9z h THR 66 N 3.54 0.78 0.00 4.37 1.35 -1.97 -3.33 112.91 117.65 2d9z h THR 66 Ca -0.03 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 2d9z h THR 66 Cb 1.27 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 2d9z h THR 66 CO 0.01 0.70 0.00 0.59 -0.25 0.00 0.00 175.52 176.58 2d9z n ASN 67 N -3.28 0.65 -4.73 5.36 4.13 -1.26 -4.73 115.26 111.40 2d9z n ASN 67 Ca -0.23 0.71 -0.29 0.00 1.68 0.00 0.00 54.58 56.45 2d9z n ASN 67 Cb 1.05 -0.83 -0.03 0.00 -1.54 0.00 0.00 39.78 38.43 2d9z n ASN 67 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2d9z n ILE 68 N -2.27 0.00 -3.87 2.41 -5.35 -1.25 -5.14 119.36 103.88 2d9z n ILE 68 Ca 0.01 -2.26 -0.07 0.00 -0.27 0.00 0.00 62.75 60.15 2d9z n ILE 68 Cb 0.15 0.21 -0.02 0.00 -1.74 0.00 0.00 39.64 38.24 2d9z n ILE 68 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2d9z s SER 69 N -3.99 -0.24 0.61 7.28 0.15 -1.26 -5.01 113.70 111.24 2d9z s SER 69 Ca 0.16 -0.64 0.40 0.00 0.70 0.00 0.00 55.95 56.58 2d9z s SER 69 Cb -0.01 0.71 2.20 0.00 -1.71 0.00 0.00 66.02 67.20 2d9z s SER 69 CO 0.10 -1.31 2.24 -0.61 1.20 0.00 0.00 173.24 174.86 2d9z h GLN 70 N 2.04 0.00 0.00 5.44 4.15 -2.00 -3.28 115.11 121.45 2d9z h GLN 70 Ca -0.20 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.22 2d9z h GLN 70 Cb 1.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.94 2d9z h GLN 70 CO 0.25 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.56 2d9z n GLY 71 N -1.12 0.10 3.43 2.39 0.00 -1.26 -4.91 105.19 103.82 2d9z n GLY 71 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.37 0.31 0.28 1.61 0.15 -1.24 -4.98 113.70 108.47 2d9z s SER 72 Ca 0.00 1.26 -0.25 0.00 0.70 0.00 0.00 55.95 57.65 2d9z s SER 72 Cb 0.00 -1.92 -0.09 0.00 -1.71 0.00 0.00 66.02 62.30 2d9z s SER 72 CO 0.00 -4.58 0.89 0.20 1.20 0.00 0.00 173.24 170.96 2d9z s ASN 73 N -2.77 7.33 0.85 5.45 -0.87 -1.26 -4.62 114.94 119.06 2d9z s ASN 73 Ca 0.68 1.76 0.00 0.00 -1.57 0.00 0.00 52.86 53.74 2d9z s ASN 73 Cb -0.21 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.47 2d9z s ASN 73 CO 0.62 0.00 0.00 -0.81 -2.57 0.00 0.00 177.10 174.35 2d9z n PRO 74 N 0.79 -0.72 -4.15 -0.60 -0.04 -1.26 -4.84 135.00 124.18 2d9z n PRO 74 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 2d9z n PRO 74 Cb 0.50 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.85 2d9z n PRO 74 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2d9z s HIS 75 N -0.85 0.86 -0.25 0.54 -3.43 -1.26 -3.97 115.29 106.93 2d9z s HIS 75 Ca 0.00 -0.82 -0.16 0.00 -0.80 0.00 0.00 55.06 53.29 2d9z s HIS 75 Cb 0.00 -0.50 -0.13 0.00 -1.43 0.00 0.00 32.58 30.52 2d9z s HIS 75 CO 0.00 -0.13 -0.23 0.00 -2.00 0.00 0.00 174.74 172.39 2d9z s PHE 77 N -2.50 1.23 -0.03 0.00 -0.71 -1.18 -4.75 117.98 110.04 2d9z s PHE 77 Ca -0.35 -1.38 0.01 0.00 -1.04 0.00 0.00 56.93 54.16 2d9z s PHE 77 Cb 0.12 -0.48 0.01 0.00 -1.21 0.00 0.00 43.02 41.46 2d9z s PHE 77 CO 0.50 -0.78 -0.04 -1.21 -1.34 0.00 0.00 175.22 172.36 2d9z s GLU 78 N -3.86 0.56 -0.39 1.99 2.02 -1.26 -2.25 118.70 115.50 2d9z s GLU 78 Ca 0.37 -0.09 -0.17 0.00 0.02 0.00 0.00 54.97 55.10 2d9z s GLU 78 Cb 0.04 -0.60 0.01 0.00 0.10 0.00 0.00 34.13 33.68 2d9z s GLU 78 CO 0.17 -0.03 0.46 0.42 0.02 0.00 0.00 175.26 176.30 2d9z s ILE 79 N 0.58 5.06 -0.18 -1.63 1.01 0.71 -2.39 121.20 124.36 2d9z s ILE 79 Ca -0.07 -0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 2d9z s ILE 79 Cb -0.10 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2d9z s ILE 79 CO -0.00 -0.33 0.50 -0.63 0.00 0.00 0.00 174.94 174.48 2d9z s ILE 80 N 2.24 5.13 0.35 2.92 1.09 -1.04 -0.47 121.20 131.43 2d9z s ILE 80 Ca 0.15 0.94 0.02 0.00 -1.10 0.00 0.00 60.65 60.66 2d9z s ILE 80 Cb -0.16 -3.83 0.02 0.00 -1.06 0.00 0.00 42.46 37.42 2d9z s ILE 80 CO 0.14 0.22 0.13 0.35 -0.10 0.00 0.00 174.94 175.68 2d9z n THR 81 N 4.30 0.00 1.83 2.92 -2.24 -1.12 -2.33 114.28 117.63 2d9z n THR 81 Ca -0.05 -1.54 0.08 0.00 -2.27 0.00 0.00 64.05 60.27 2d9z n THR 81 Cb 0.51 0.09 0.49 0.00 -2.10 0.00 0.00 70.33 69.31 2d9z n THR 81 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d9z n ASP 82 N -1.53 0.00 0.00 3.42 -0.08 -1.26 -4.28 116.55 112.82 2d9z n ASP 82 Ca -0.08 -1.31 0.00 0.00 -1.51 0.00 0.00 54.79 51.89 2d9z n ASP 82 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 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 -0.78 0.00 -4.26 5.18 -2.24 -1.26 -5.14 114.28 105.78 2d9z n THR 83 Ca 0.12 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.76 2d9z n THR 83 Cb 0.06 -0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 67.41 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 -0.53 1.27 0.11 -0.78 -1.94 -1.26 -5.15 119.30 111.01 2d9z s MET 84 Ca 0.00 -1.67 -0.16 0.00 -1.71 0.00 0.00 55.69 52.15 2d9z s MET 84 Cb 0.00 -0.09 -0.07 0.00 2.01 0.00 0.00 34.83 36.68 2d9z s MET 84 CO 0.00 -0.29 0.53 0.08 -0.01 0.00 0.00 175.02 175.33 2d9z s VAL 85 N -3.86 4.85 -0.03 -6.03 1.01 -1.26 -2.81 120.40 112.26 2d9z s VAL 85 Ca 0.35 0.93 0.05 0.00 0.00 0.00 0.00 61.98 63.31 2d9z s VAL 85 Cb 0.07 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2d9z s VAL 85 CO 0.11 0.38 -0.16 -0.31 0.00 0.00 0.00 175.10 175.11 2d9z s TYR 86 N -1.31 2.64 -0.39 5.22 2.02 0.39 -3.76 117.35 122.16 2d9z s TYR 86 Ca 0.33 -0.20 -0.03 0.00 -0.37 0.00 0.00 57.07 56.80 2d9z s TYR 86 Cb -0.16 -1.59 0.10 0.00 -0.40 0.00 0.00 41.96 39.90 2d9z s TYR 86 CO 0.18 0.18 0.16 -0.06 -1.57 0.00 0.00 175.55 174.44 2d9z s PHE 87 N -0.76 3.51 -0.11 2.71 0.40 0.92 -0.21 117.98 124.44 2d9z s PHE 87 Ca 0.12 -2.26 -0.06 0.00 -0.60 0.00 0.00 56.93 54.13 2d9z s PHE 87 Cb -0.11 -2.97 -0.04 0.00 0.51 0.00 0.00 43.02 40.41 2d9z s PHE 87 CO 0.01 -0.93 0.10 0.08 0.70 0.00 0.00 175.22 175.18 2d9z s VAL 88 N 1.18 5.16 0.00 -0.44 1.01 -0.96 -1.79 120.40 124.56 2d9z s VAL 88 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2d9z s VAL 88 Cb -0.22 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2d9z s VAL 88 CO -0.03 0.62 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2d9z n GLY 89 N 2.03 4.32 2.87 4.51 0.00 -1.17 -2.88 105.19 114.88 2d9z n GLY 89 Ca -0.20 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.77 0.34 -0.27 1.61 2.12 -1.25 -4.38 118.70 112.10 2d9z s GLU 90 Ca 0.00 0.27 0.01 0.00 0.36 0.00 0.00 54.97 55.61 2d9z s GLU 90 Cb 0.00 -0.55 0.05 0.00 0.26 0.00 0.00 34.13 33.89 2d9z s GLU 90 CO 0.00 -0.82 -0.07 1.21 -0.54 0.00 0.00 175.26 175.04 2d9z s ASN 91 N 2.49 4.53 0.28 -1.70 2.47 -1.26 0.46 114.94 122.20 2d9z s ASN 91 Ca 0.11 -1.28 0.01 0.00 0.42 0.00 0.00 52.86 52.11 2d9z s ASN 91 Cb -0.14 -1.61 0.63 0.00 -1.45 0.00 0.00 41.25 38.68 2d9z s ASN 91 CO -0.22 -0.20 1.71 -0.55 -3.72 0.00 0.00 177.10 174.12 2d9z h ASN 92 N 7.87 0.34 0.00 -4.21 7.08 -1.93 -3.40 115.58 121.34 2d9z h ASN 92 Ca -0.22 0.13 0.00 0.00 -3.08 0.00 0.00 56.30 53.13 2d9z h ASN 92 Cb 1.06 0.10 0.00 0.00 -2.08 0.00 0.00 38.32 37.40 2d9z h ASN 92 CO 0.50 0.06 0.00 0.61 -2.08 0.00 0.00 177.43 176.52 2d9z n GLY 93 N -1.33 -1.12 3.46 9.14 0.00 -1.26 -4.99 105.19 109.09 2d9z n GLY 93 Ca 0.19 0.55 -0.49 0.00 0.00 0.00 0.00 46.02 46.28 2d9z n GLY 93 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d9z n ASP 94 N 0.00 -0.42 -3.91 1.61 8.00 -1.26 -4.94 116.55 115.63 2d9z n ASP 94 Ca 0.00 1.14 -0.30 0.00 0.71 0.00 0.00 54.79 56.34 2d9z n ASP 94 Cb 0.00 -1.03 -0.14 0.00 -0.02 0.00 0.00 41.12 39.93 2d9z n ASP 94 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2d9z s SER 95 N -0.70 4.30 0.05 -2.24 0.15 -1.26 -4.94 113.70 109.07 2d9z s SER 95 Ca 0.68 -2.61 0.03 0.00 0.70 0.00 0.00 55.95 54.75 2d9z s SER 95 Cb -0.93 -1.47 -0.03 0.00 -1.71 0.00 0.00 66.02 61.88 2d9z s SER 95 CO 0.56 -0.29 -0.10 -0.44 1.20 0.00 0.00 173.24 174.17 2d9z s SER 96 N 0.29 1.19 -0.49 5.45 0.01 -1.26 -5.09 113.70 113.81 2d9z s SER 96 Ca 0.15 -0.56 -0.47 0.00 1.31 0.00 0.00 55.95 56.38 2d9z s SER 96 Cb -0.23 -0.00 -0.20 0.00 0.21 0.00 0.00 66.02 65.80 2d9z s SER 96 CO -0.04 -0.14 1.63 0.00 0.41 0.00 0.00 173.24 175.10 2d9z n HIS 97 N 1.44 1.75 -3.25 2.43 1.44 -1.26 -4.90 115.22 112.86 2d9z n HIS 97 Ca -0.22 1.10 0.03 0.00 -2.01 0.00 0.00 57.72 56.63 2d9z n HIS 97 Cb 0.54 -2.24 -0.03 0.00 0.12 0.00 0.00 29.99 28.38 2d9z n HIS 97 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 2d9z s ASN 98 N 3.17 -0.35 0.03 4.39 2.47 -1.26 -5.06 114.94 118.33 2d9z s ASN 98 Ca 1.05 0.40 -0.21 0.00 0.42 0.00 0.00 52.86 54.52 2d9z s ASN 98 Cb -1.48 1.36 -0.15 0.00 -1.45 0.00 0.00 41.25 39.53 2d9z s ASN 98 CO 0.81 -0.07 1.33 1.55 -3.72 0.00 0.00 177.10 177.00 2d9z h PRO 99 N 7.48 0.31 -0.94 0.43 0.13 -2.02 -3.23 132.00 134.15 2d9z h PRO 99 Ca -0.14 -0.16 0.30 0.00 -0.87 0.00 0.00 66.00 65.12 2d9z h PRO 99 Cb 1.14 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.10 2d9z h PRO 99 CO 0.02 0.71 0.16 1.55 -0.23 0.00 0.00 178.00 180.21 2d9z n VAL 100 N -4.60 -0.39 -0.29 1.56 3.14 -1.26 0.10 118.33 116.59 2d9z n VAL 100 Ca -0.06 2.01 0.12 0.00 -2.96 0.00 0.00 64.34 63.45 2d9z n VAL 100 Cb 0.35 -3.03 0.27 0.00 -1.06 0.00 0.00 33.84 30.37 2d9z n VAL 100 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2d9z h LEU 101 N 0.00 0.01 0.03 6.55 3.38 -1.79 -1.07 115.31 122.41 2d9z h LEU 101 Ca 0.64 0.19 -0.09 0.00 0.09 0.00 0.00 57.88 58.70 2d9z h LEU 101 Cb 1.45 0.26 0.01 0.00 0.09 0.00 0.00 40.66 42.47 2d9z h LEU 101 CO -0.83 -0.14 -0.39 0.00 0.09 0.00 0.00 178.44 177.17 2d9z h ALA 102 N 1.76 0.00 -0.99 1.53 0.00 0.57 0.15 119.26 122.28 2d9z h ALA 102 Ca 0.53 -0.54 0.23 0.00 0.00 0.00 0.00 54.91 55.14 2d9z h ALA 102 Cb 1.05 0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.69 2d9z h ALA 102 CO -0.64 0.17 -0.12 0.00 0.00 0.00 0.00 179.25 178.67 2d9z h ALA 103 N 0.18 0.90 0.04 0.00 0.00 -0.35 0.62 119.26 120.65 2d9z h ALA 103 Ca -0.06 0.37 -0.23 0.00 0.00 0.00 0.00 54.91 54.99 2d9z h ALA 103 Cb 1.20 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 2d9z h ALA 103 CO 0.07 -0.47 -1.02 1.79 0.00 0.00 0.00 179.25 179.62 2d9z h THR 104 N 0.00 1.51 0.00 0.00 1.35 -1.47 -3.48 112.91 110.82 2d9z h THR 104 Ca 0.53 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 2d9z h THR 104 Cb 0.97 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 2d9z h THR 104 CO -0.97 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 175.73 2d9z n GLY 105 N 1.15 1.79 3.02 5.82 0.00 0.22 -4.76 105.19 112.42 2d9z n GLY 105 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 0.51 0.00 1.61 1.01 0.49 -4.69 120.40 117.33 2d9z s VAL 106 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2d9z s VAL 106 Cb 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2d9z s VAL 106 CO 0.00 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2d9z n GLY 107 N 2.14 2.56 0.13 4.51 0.00 0.17 -3.92 105.19 110.78 2d9z n GLY 107 Ca -0.18 -2.10 -0.19 0.00 0.00 0.00 0.00 46.02 43.55 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 0.36 -0.35 0.99 5.85 -1.92 -3.35 115.31 116.89 2d9z h LEU 108 Ca 0.00 -0.73 0.07 0.00 0.84 0.00 0.00 57.88 58.07 2d9z h LEU 108 Cb 0.00 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 2d9z h LEU 108 CO 0.00 1.64 -0.12 -0.78 -0.34 0.00 0.00 178.44 178.84 2d9z h ASP 109 N 0.06 -0.44 -0.25 1.25 3.58 -1.94 0.86 116.42 119.55 2d9z h ASP 109 Ca -0.37 0.12 0.06 0.00 0.42 0.00 0.00 57.03 57.27 2d9z h ASP 109 Cb 2.04 0.26 -0.01 0.00 1.72 0.00 0.00 39.33 43.34 2d9z h ASP 109 CO 0.11 -0.16 0.18 1.62 -2.88 0.00 0.00 179.24 178.11 2d9z h VAL 110 N -0.05 0.90 0.10 2.25 3.04 -1.87 -2.56 116.25 118.05 2d9z h VAL 110 Ca 0.17 -0.01 -0.01 0.00 -1.01 0.00 0.00 66.70 65.84 2d9z h VAL 110 Cb 0.32 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 2d9z h VAL 110 CO -0.39 0.01 -0.05 0.00 -1.01 0.00 0.00 177.57 176.13 2d9z h ALA 111 N 1.87 -0.14 -1.43 3.17 0.00 -1.02 -3.13 119.26 118.58 2d9z h ALA 111 Ca 0.12 -0.25 0.47 0.00 0.00 0.00 0.00 54.91 55.24 2d9z h ALA 111 Cb 0.41 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.14 2d9z h ALA 111 CO -0.01 -0.29 0.96 1.04 0.00 0.00 0.00 179.25 180.96 2d9z n GLN 112 N -4.89 -0.02 0.08 0.00 6.02 -0.42 -0.60 117.38 117.53 2d9z n GLN 112 Ca -0.08 1.12 -0.04 0.00 -0.01 0.00 0.00 57.00 57.99 2d9z n GLN 112 Cb 0.28 -2.31 -0.02 0.00 1.02 0.00 0.00 30.24 29.21 2d9z n GLN 112 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2d9z h SER 113 N 0.00 -0.22 -1.22 1.08 0.87 -1.57 -3.15 113.55 109.34 2d9z h SER 113 Ca 0.83 0.01 0.35 0.00 -1.23 0.00 0.00 61.79 61.75 2d9z h SER 113 Cb 2.88 0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 64.81 2d9z h SER 113 CO -0.32 0.11 0.82 -0.50 -0.53 0.00 0.00 176.83 176.42 2d9z h TRP 114 N -0.80 0.37 -0.40 2.24 4.06 -0.80 0.42 115.95 121.05 2d9z h TRP 114 Ca -0.03 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 2d9z h TRP 114 Cb 0.20 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 2d9z h TRP 114 CO 0.02 -0.02 0.18 1.49 -3.56 0.00 0.00 178.44 176.54 2d9z h GLU 115 N 0.17 0.58 0.05 0.49 4.22 -1.04 -2.37 114.58 116.68 2d9z h GLU 115 Ca 0.66 -0.10 -0.00 0.00 0.08 0.00 0.00 59.36 60.00 2d9z h GLU 115 Cb 2.15 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.30 2d9z h GLU 115 CO -0.21 0.53 -0.02 1.57 -2.18 0.00 0.00 179.01 178.69 2d9z h LYS 116 N 0.50 -0.07 -0.78 1.92 2.10 -0.24 -2.88 116.57 117.12 2d9z h LYS 116 Ca 0.13 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.92 2d9z h LYS 116 Cb 0.15 0.02 -0.13 0.00 -0.90 0.00 0.00 32.23 31.36 2d9z h LYS 116 CO -0.01 0.55 -0.37 0.00 -2.00 0.00 0.00 179.45 177.62 2d9z h ALA 117 N 0.02 0.03 -0.77 0.07 0.00 -0.90 0.52 119.26 118.24 2d9z h ALA 117 Ca -0.01 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2d9z h ALA 117 Cb 0.65 0.90 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 2d9z h ALA 117 CO 0.01 -0.66 0.41 0.82 0.00 0.00 0.00 179.25 179.83 2d9z h ILE 118 N -0.09 1.23 -0.34 0.00 2.04 -1.53 -1.73 117.51 117.09 2d9z h ILE 118 Ca 0.28 -0.59 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 2d9z h ILE 118 Cb 0.57 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2d9z h ILE 118 CO -0.82 0.26 -0.12 -0.09 0.00 0.00 0.00 178.15 177.38 2d9z h ARG 119 N 1.07 0.58 -0.03 2.37 1.12 -0.07 -2.97 114.38 116.46 2d9z h ARG 119 Ca 0.27 -0.18 -0.01 0.00 -1.11 0.00 0.00 59.98 58.95 2d9z h ARG 119 Cb 0.04 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 29.95 2d9z h ARG 119 CO -0.04 0.69 -0.02 0.37 -3.11 0.00 0.00 179.97 177.86 2d9z h GLN 120 N 0.53 0.07 -0.60 0.20 4.15 0.42 -3.24 115.11 116.64 2d9z h GLN 120 Ca 0.10 -0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.60 2d9z h GLN 120 Cb 0.52 -0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.10 2d9z h GLN 120 CO 0.03 0.50 -0.12 0.00 -1.93 0.00 0.00 178.83 177.32 2d9z h ALA 121 N 0.57 0.44 -0.94 3.38 0.00 -1.26 0.10 119.26 121.55 2d9z h ALA 121 Ca 0.01 0.22 0.26 0.00 0.00 0.00 0.00 54.91 55.40 2d9z h ALA 121 Cb 0.49 0.43 -0.14 0.00 0.00 0.00 0.00 17.79 18.57 2d9z h ALA 121 CO 0.01 -0.42 0.44 -0.07 0.00 0.00 0.00 179.25 179.20 2d9z h LEU 122 N 0.02 0.35 0.31 0.00 3.38 -1.54 -2.06 115.31 115.77 2d9z h LEU 122 Ca 0.30 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 2d9z h LEU 122 Cb 0.46 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2d9z h LEU 122 CO -0.60 -0.07 -0.15 0.24 0.09 0.00 0.00 178.44 177.96 2d9z h MET 123 N 0.35 -0.40 -4.59 1.13 2.86 -0.92 -3.45 114.93 109.91 2d9z h MET 123 Ca 0.63 0.03 -0.67 0.00 -2.06 0.00 0.00 59.70 57.63 2d9z h MET 123 Cb 1.29 0.09 0.01 0.00 0.06 0.00 0.00 31.60 33.05 2d9z h MET 123 CO -0.58 -0.18 0.47 0.45 1.06 0.00 0.00 176.91 178.14 2d9z n SER 124 N -5.05 0.82 0.00 1.22 2.88 -0.49 -4.18 113.62 108.82 2d9z n SER 124 Ca -0.06 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2d9z n SER 124 Cb 0.21 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 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 2.84 -1.04 3.60 0.46 0.00 -1.26 -4.95 105.19 104.85 2d9z n GLY 125 Ca 0.23 0.38 -0.43 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 3.40 -0.13 1.61 0.04 -1.26 -4.97 135.00 133.69 2d9z s PRO 126 Ca 0.00 1.30 -0.07 0.00 0.04 0.00 0.00 61.00 62.27 2d9z s PRO 126 Cb 0.00 -4.15 0.05 0.00 0.04 0.00 0.00 34.50 30.43 2d9z s PRO 126 CO 0.00 -1.78 0.31 0.45 0.04 0.00 0.00 177.00 176.02 2d9z s SER 127 N 5.53 -0.35 -0.72 6.66 0.15 -1.26 -5.05 113.70 118.66 2d9z s SER 127 Ca 0.75 0.66 -0.02 0.00 0.70 0.00 0.00 55.95 58.04 2d9z s SER 127 Cb -0.20 0.56 0.40 0.00 -1.71 0.00 0.00 66.02 65.07 2d9z s SER 127 CO 0.33 -0.16 2.05 -0.24 1.20 0.00 0.00 173.24 176.42 2d9z n SER 128 N 4.01 7.61 0.00 5.45 2.88 -1.26 -5.26 113.62 127.05 2d9z n SER 128 Ca -0.23 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.53 2d9z n SER 128 Cb 0.55 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2d9z n SER 128 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42