#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 -2.90 -3.85 1.61 3.41 -1.26 -4.93 113.62 105.70 2d9z n SER 2 Ca 0.00 -1.00 -0.29 0.00 -0.26 0.00 0.00 58.87 57.32 2d9z n SER 2 Cb 0.00 -2.85 -0.16 0.00 -0.26 0.00 0.00 64.21 60.94 2d9z n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9z s SER 3 N -3.47 3.54 0.00 4.04 0.01 -1.26 -4.94 113.70 111.62 2d9z s SER 3 Ca 0.62 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2d9z s SER 3 Cb -0.33 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 64.95 2d9z s SER 3 CO 0.92 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.90 2d9z n GLY 4 N 4.81 -1.05 3.99 3.44 0.00 -1.26 -5.07 105.19 110.06 2d9z n GLY 4 Ca -0.10 0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 2d9z n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9z s SER 5 N 0.00 4.53 -1.34 1.61 1.04 -1.26 -4.53 113.70 113.74 2d9z s SER 5 Ca 0.00 -0.35 -0.03 0.00 0.48 0.00 0.00 55.95 56.06 2d9z s SER 5 Cb 0.00 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.02 2d9z s SER 5 CO 0.00 -1.73 0.78 -1.20 0.98 0.00 0.00 173.24 172.07 2d9z n SER 6 N -2.73 -2.00 0.00 7.02 7.64 -1.26 -4.36 113.62 117.94 2d9z n SER 6 Ca 0.14 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.22 2d9z n SER 6 Cb 0.61 -4.10 0.00 0.00 -1.01 0.00 0.00 64.21 59.70 2d9z n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9z n GLY 7 N -1.59 0.36 3.02 0.23 0.00 -1.26 -4.74 105.19 101.20 2d9z n GLY 7 Ca -0.23 0.64 -0.51 0.00 0.00 0.00 0.00 46.02 45.92 2d9z n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d9z n MET 8 N 0.00 0.00 0.01 1.61 0.00 -1.26 -4.87 117.12 112.61 2d9z n MET 8 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.51 2d9z n MET 8 Cb 0.00 -1.29 -0.14 0.00 0.00 0.00 0.00 33.22 31.79 2d9z n MET 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2d9z h VAL 9 N 2.56 1.51 -3.30 2.03 2.07 -1.81 -3.42 116.25 115.90 2d9z h VAL 9 Ca -0.44 -2.47 -0.16 0.00 0.82 0.00 0.00 66.70 64.46 2d9z h VAL 9 Cb 1.24 3.16 -0.24 0.00 -1.52 0.00 0.00 31.29 33.93 2d9z h VAL 9 CO 0.56 0.68 -0.46 -0.75 0.02 0.00 0.00 177.57 177.62 2d9z s LYS 10 N -2.38 0.36 0.07 1.57 2.47 -0.87 -4.91 119.74 116.04 2d9z s LYS 10 Ca -0.16 0.03 -0.26 0.00 -1.56 0.00 0.00 55.97 54.02 2d9z s LYS 10 Cb 0.00 0.16 0.08 0.00 -1.46 0.00 0.00 37.83 36.61 2d9z s LYS 10 CO 0.78 -0.07 0.68 -1.83 0.16 0.00 0.00 175.35 175.08 2d9z s GLU 11 N -0.48 1.12 0.00 4.03 1.03 -1.26 0.18 118.70 123.32 2d9z s GLU 11 Ca -0.06 -0.23 0.00 0.00 0.03 0.00 0.00 54.97 54.71 2d9z s GLU 11 Cb -0.04 0.52 0.00 0.00 -0.80 0.00 0.00 34.13 33.81 2d9z s GLU 11 CO 0.01 -0.45 0.00 0.41 -1.33 0.00 0.00 175.26 173.90 2d9z n GLY 12 N 0.02 3.45 3.70 -3.83 0.00 0.30 -4.98 105.19 103.85 2d9z n GLY 12 Ca -0.16 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 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 3.01 0.04 1.61 0.52 -0.92 -0.65 118.94 120.55 2d9z s TRP 13 Ca 0.00 0.90 -0.00 0.00 0.02 0.00 0.00 56.10 57.02 2d9z s TRP 13 Cb 0.00 -3.64 -0.03 0.00 -1.15 0.00 0.00 33.47 28.65 2d9z s TRP 13 CO 0.00 -2.30 -0.03 1.41 0.02 0.00 0.00 176.95 176.05 2d9z s MET 14 N 1.95 0.51 0.10 4.98 1.75 -0.78 -4.14 119.30 123.68 2d9z s MET 14 Ca 0.63 -1.00 0.09 0.00 -1.25 0.00 0.00 55.69 54.17 2d9z s MET 14 Cb -0.32 0.15 -0.04 0.00 2.84 0.00 0.00 34.83 37.46 2d9z s MET 14 CO 0.28 -0.08 -0.23 0.14 -0.65 0.00 0.00 175.02 174.47 2d9z s VAL 15 N -2.98 1.93 0.15 10.11 -7.23 -1.26 -2.10 120.40 119.02 2d9z s VAL 15 Ca -0.01 -1.58 -0.16 0.00 -1.81 0.00 0.00 61.98 58.41 2d9z s VAL 15 Cb 0.01 -1.73 0.03 0.00 0.56 0.00 0.00 36.38 35.26 2d9z s VAL 15 CO -0.06 0.05 0.43 -1.38 -0.31 0.00 0.00 175.10 173.82 2d9z s HIS 16 N -1.07 -0.16 0.00 2.82 -3.43 -0.74 -3.27 115.29 109.44 2d9z s HIS 16 Ca 0.10 -0.17 -0.08 0.00 -0.80 0.00 0.00 55.06 54.11 2d9z s HIS 16 Cb -0.10 0.28 0.00 0.00 -1.43 0.00 0.00 32.58 31.34 2d9z s HIS 16 CO 0.05 -0.76 0.15 1.52 -2.00 0.00 0.00 174.74 173.70 2d9z s TYR 17 N -3.83 0.03 0.34 0.38 1.13 -0.74 -0.15 117.35 114.52 2d9z s TYR 17 Ca 0.05 -0.13 -0.01 0.00 -1.41 0.00 0.00 57.07 55.58 2d9z s TYR 17 Cb 0.01 -0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.79 2d9z s TYR 17 CO -0.09 -0.30 0.57 0.95 -2.51 0.00 0.00 175.55 174.16 2d9z s THR 18 N -1.47 5.07 0.01 -3.49 -4.23 -1.02 -1.42 115.64 109.09 2d9z s THR 18 Ca -0.14 -0.29 -0.16 0.00 -1.18 0.00 0.00 61.69 59.92 2d9z s THR 18 Cb -0.07 -3.83 -0.09 0.00 1.34 0.00 0.00 72.50 69.85 2d9z s THR 18 CO 0.01 -0.53 0.97 -1.28 -0.54 0.00 0.00 174.62 173.25 2d9z h SER 19 N 0.93 -0.48 -0.67 3.99 0.87 -1.96 -3.25 113.55 112.98 2d9z h SER 19 Ca -0.49 0.02 0.14 0.00 -1.23 0.00 0.00 61.79 60.23 2d9z h SER 19 Cb 1.21 0.12 -0.12 0.00 -0.44 0.00 0.00 62.40 63.18 2d9z h SER 19 CO 0.63 -0.27 -0.04 -0.09 -0.53 0.00 0.00 176.83 176.53 2d9z h ARG 20 N -0.72 0.08 -5.03 2.24 9.65 -1.96 -3.37 114.38 115.26 2d9z h ARG 20 Ca -0.06 -0.00 -0.67 0.00 -1.10 0.00 0.00 59.98 58.15 2d9z h ARG 20 Cb 0.44 -0.02 -0.33 0.00 -1.39 0.00 0.00 29.97 28.67 2d9z h ARG 20 CO 0.10 0.05 -0.82 -0.51 2.80 0.00 0.00 179.97 181.59 2d9z s ASP 21 N -5.22 3.51 -0.18 -3.80 1.11 -1.23 -5.00 116.67 105.86 2d9z s ASP 21 Ca -0.14 -0.62 -0.01 0.00 0.18 0.00 0.00 52.55 51.96 2d9z s ASP 21 Cb 0.20 -1.56 0.08 0.00 1.07 0.00 0.00 42.92 42.71 2d9z s ASP 21 CO 0.74 -0.02 2.22 0.59 1.18 0.00 0.00 175.17 179.89 2d9z n ASN 22 N 4.66 5.94 -4.44 0.27 3.02 -1.23 -2.44 115.26 121.05 2d9z n ASN 22 Ca -0.20 -2.78 -0.44 0.00 -0.03 0.00 0.00 54.58 51.13 2d9z n ASN 22 Cb 0.50 -1.13 -0.02 0.00 -0.61 0.00 0.00 39.78 38.51 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2d9z s LEU 23 N -1.00 5.25 0.32 3.41 2.96 -1.26 -4.94 118.68 123.41 2d9z s LEU 23 Ca 0.25 -2.24 -0.27 0.00 -0.22 0.00 0.00 54.13 51.65 2d9z s LEU 23 Cb 0.17 -2.38 -0.13 0.00 0.50 0.00 0.00 46.19 44.35 2d9z s LEU 23 CO -0.02 -0.96 0.98 -1.14 -1.32 0.00 0.00 176.35 173.88 2d9z n ARG 24 N 6.12 1.30 -4.15 1.98 0.63 -1.26 -4.65 116.66 116.63 2d9z n ARG 24 Ca 0.24 0.46 -0.25 0.00 -0.92 0.00 0.00 57.85 57.38 2d9z n ARG 24 Cb 0.48 -1.85 -0.17 0.00 0.45 0.00 0.00 32.46 31.38 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 -1.62 1.43 -0.24 -0.14 1.02 0.79 -4.95 119.74 116.03 2d9z s LYS 25 Ca 0.60 -0.26 -0.05 0.00 0.02 0.00 0.00 55.97 56.27 2d9z s LYS 25 Cb -0.67 -1.39 -0.01 0.00 -0.52 0.00 0.00 37.83 35.23 2d9z s LYS 25 CO 0.59 -0.15 0.00 0.50 -0.92 0.00 0.00 175.35 175.37 2d9z s ARG 26 N 1.29 3.44 0.17 1.68 3.52 -1.26 -1.80 118.95 125.99 2d9z s ARG 26 Ca -0.03 -0.60 -0.13 0.00 -0.13 0.00 0.00 55.73 54.84 2d9z s ARG 26 Cb -0.14 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 30.12 2d9z s ARG 26 CO -0.03 -0.22 0.39 -1.01 -0.81 0.00 0.00 175.30 173.62 2d9z s HIS 27 N 1.52 0.11 -0.84 5.12 3.76 -0.89 -4.95 115.29 119.13 2d9z s HIS 27 Ca 0.06 -0.47 -0.25 0.00 -0.15 0.00 0.00 55.06 54.25 2d9z s HIS 27 Cb -0.15 0.16 -0.01 0.00 1.11 0.00 0.00 32.58 33.69 2d9z s HIS 27 CO -0.01 -0.79 1.73 -0.47 -0.85 0.00 0.00 174.74 174.36 2d9z s TYR 28 N -3.91 1.99 0.12 1.40 6.14 -1.14 -1.86 117.35 120.09 2d9z s TYR 28 Ca 0.12 0.26 -0.30 0.00 0.64 0.00 0.00 57.07 57.79 2d9z s TYR 28 Cb 0.02 -4.27 -0.06 0.00 0.42 0.00 0.00 41.96 38.06 2d9z s TYR 28 CO -0.03 -1.97 1.09 -1.58 0.64 0.00 0.00 175.55 173.70 2d9z s TRP 29 N 8.17 3.59 -0.03 4.97 0.52 0.18 -3.22 118.94 133.12 2d9z s TRP 29 Ca 0.60 1.56 -0.01 0.00 0.02 0.00 0.00 56.10 58.27 2d9z s TRP 29 Cb -0.07 -3.26 0.03 0.00 -1.15 0.00 0.00 33.47 29.02 2d9z s TRP 29 CO 0.05 -0.60 0.05 1.03 0.02 0.00 0.00 176.95 177.50 2d9z s ARG 30 N 0.23 -0.03 -0.01 4.98 0.52 -0.82 -0.54 118.95 123.28 2d9z s ARG 30 Ca 0.52 0.25 0.04 0.00 -0.52 0.00 0.00 55.73 56.01 2d9z s ARG 30 Cb -0.28 -0.28 -0.03 0.00 0.52 0.00 0.00 34.95 34.88 2d9z s ARG 30 CO 0.32 -0.20 -0.12 -1.17 0.02 0.00 0.00 175.30 174.16 2d9z s LEU 31 N 1.27 2.90 0.25 2.53 2.96 0.13 -1.41 118.68 127.32 2d9z s LEU 31 Ca -0.07 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2d9z s LEU 31 Cb -0.13 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 2d9z s LEU 31 CO -0.03 0.30 0.11 -1.81 -1.32 0.00 0.00 176.35 173.59 2d9z s ASP 32 N -1.19 1.06 0.14 3.68 1.01 -1.21 -2.05 116.67 118.11 2d9z s ASP 32 Ca 0.15 -1.40 0.13 0.00 0.71 0.00 0.00 52.55 52.14 2d9z s ASP 32 Cb -0.11 0.21 0.63 0.00 1.01 0.00 0.00 42.92 44.66 2d9z s ASP 32 CO 0.05 -0.76 1.40 -0.24 0.21 0.00 0.00 175.17 175.83 2d9z n SER 33 N -0.47 0.28 -0.01 0.27 2.88 -1.26 -3.45 113.62 111.87 2d9z n SER 33 Ca 0.00 0.61 -0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2d9z n SER 33 Cb 0.66 -0.65 -0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 -1.85 0.04 -3.55 -1.46 3.00 -1.26 -4.92 118.16 108.16 2d9z n LYS 34 Ca 0.01 0.14 -0.11 0.00 -0.00 0.00 0.00 58.31 58.34 2d9z n LYS 34 Cb 0.08 -0.69 -0.02 0.00 0.00 0.00 0.00 35.03 34.40 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 4.07 0.04 0.00 2.96 -0.55 -3.35 118.68 119.06 2d9z s LEU 36 Ca 0.04 1.39 -0.10 0.00 -0.22 0.00 0.00 54.13 55.24 2d9z s LEU 36 Cb -0.02 -4.13 0.00 0.00 0.50 0.00 0.00 46.19 42.55 2d9z s LEU 36 CO -0.08 -0.21 0.20 -0.89 -1.32 0.00 0.00 176.35 174.04 2d9z s THR 37 N -1.97 0.11 0.40 3.68 2.01 -0.50 0.07 115.64 119.43 2d9z s THR 37 Ca 0.55 -0.90 0.08 0.00 0.31 0.00 0.00 61.69 61.72 2d9z s THR 37 Cb -0.11 -0.94 -0.07 0.00 0.01 0.00 0.00 72.50 71.39 2d9z s THR 37 CO 0.17 -0.50 0.04 -0.76 -0.69 0.00 0.00 174.62 172.88 2d9z s LEU 38 N -2.14 2.93 -0.10 4.42 1.02 -0.78 -1.95 118.68 122.07 2d9z s LEU 38 Ca -0.04 -1.25 -0.03 0.00 0.02 0.00 0.00 54.13 52.82 2d9z s LEU 38 Cb -0.01 -1.08 0.05 0.00 0.02 0.00 0.00 46.19 45.18 2d9z s LEU 38 CO -0.04 -0.42 0.15 -0.36 0.02 0.00 0.00 176.35 175.69 2d9z s PHE 39 N -2.66 -0.13 0.26 0.29 0.40 -1.20 -3.66 117.98 111.28 2d9z s PHE 39 Ca 0.36 0.43 -0.02 0.00 -0.60 0.00 0.00 56.93 57.10 2d9z s PHE 39 Cb 0.07 -0.34 0.56 0.00 0.51 0.00 0.00 43.02 43.82 2d9z s PHE 39 CO 0.19 -0.33 1.38 0.94 0.70 0.00 0.00 175.22 178.10 2d9z n GLN 40 N 5.32 -0.07 -4.11 0.44 7.27 -1.26 -2.89 117.38 122.07 2d9z n GLN 40 Ca -0.05 1.35 -0.12 0.00 0.07 0.00 0.00 57.00 58.25 2d9z n GLN 40 Cb 0.50 -2.09 -0.07 0.00 2.41 0.00 0.00 30.24 30.99 2d9z n GLN 40 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2d9z s ASN 41 N -5.11 0.30 0.27 1.69 3.84 -1.26 -4.75 114.94 109.93 2d9z s ASN 41 Ca -0.12 -1.26 0.05 0.00 0.21 0.00 0.00 52.86 51.73 2d9z s ASN 41 Cb 0.25 0.52 0.74 0.00 -0.55 0.00 0.00 41.25 42.21 2d9z s ASN 41 CO 0.69 -1.05 1.32 1.21 -2.79 0.00 0.00 177.10 176.49 2d9z n GLU 42 N -0.39 -0.06 -4.73 0.43 0.00 -1.26 -4.01 120.64 110.61 2d9z n GLU 42 Ca 0.01 1.24 -0.29 0.00 0.00 0.00 0.00 57.16 58.12 2d9z n GLU 42 Cb 0.63 -2.03 -0.17 0.00 0.00 0.00 0.00 31.44 29.88 2d9z n GLU 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2d9z s SER 43 N -4.92 2.53 -0.30 4.31 0.15 -1.26 -5.07 113.70 109.14 2d9z s SER 43 Ca -0.10 -0.45 -0.03 0.00 0.70 0.00 0.00 55.95 56.07 2d9z s SER 43 Cb 0.26 -1.15 0.19 0.00 -1.71 0.00 0.00 66.02 63.60 2d9z s SER 43 CO 0.66 0.07 0.70 -0.83 1.20 0.00 0.00 173.24 175.04 2d9z s GLY 44 N 0.70 -0.89 0.22 9.45 0.00 -1.26 -4.96 107.32 110.59 2d9z s GLY 44 Ca -0.12 1.97 -0.14 0.00 0.00 0.00 0.00 44.72 46.42 2d9z s GLY 44 CO 0.03 3.52 1.59 0.23 0.00 0.00 0.00 173.10 178.47 2d9z h SER 45 N 7.98 -0.89 -3.11 1.64 0.87 -1.98 -3.40 113.55 114.66 2d9z h SER 45 Ca -0.19 0.24 -0.59 0.00 -1.23 0.00 0.00 61.79 60.02 2d9z h SER 45 Cb 1.17 0.53 -0.04 0.00 -0.44 0.00 0.00 62.40 63.61 2d9z h SER 45 CO 0.17 -0.27 -0.34 -0.75 -0.53 0.00 0.00 176.83 175.11 2d9z s LYS 46 N -6.16 3.60 -0.11 2.24 2.20 -1.26 -5.09 119.74 115.17 2d9z s LYS 46 Ca -0.14 -0.12 -0.14 0.00 -0.36 0.00 0.00 55.97 55.21 2d9z s LYS 46 Cb 0.20 -2.90 -0.05 0.00 -1.51 0.00 0.00 37.83 33.58 2d9z s LYS 46 CO 0.73 0.51 0.32 1.52 -0.36 0.00 0.00 175.35 178.07 2d9z s TYR 47 N -1.60 3.55 0.02 4.03 1.13 -1.26 -4.70 117.35 118.53 2d9z s TYR 47 Ca 0.39 0.71 -0.09 0.00 -1.41 0.00 0.00 57.07 56.67 2d9z s TYR 47 Cb -0.12 -2.29 -0.04 0.00 -1.10 0.00 0.00 41.96 38.40 2d9z s TYR 47 CO 0.24 0.40 1.14 -0.92 -2.51 0.00 0.00 175.55 173.90 2d9z h TYR 48 N 5.98 -0.38 -3.09 -3.49 3.20 -1.92 -3.46 116.97 113.82 2d9z h TYR 48 Ca -0.45 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.29 2d9z h TYR 48 Cb 1.19 0.15 -0.22 0.00 1.54 0.00 0.00 36.73 39.39 2d9z h TYR 48 CO 0.65 -0.16 -0.34 0.15 -1.64 0.00 0.00 178.16 176.82 2d9z s LYS 49 N -3.70 0.52 0.02 1.82 1.02 -1.26 -5.05 119.74 113.10 2d9z s LYS 49 Ca -0.04 0.02 0.05 0.00 0.02 0.00 0.00 55.97 56.02 2d9z s LYS 49 Cb 0.01 0.24 -0.03 0.00 -0.52 0.00 0.00 37.83 37.53 2d9z s LYS 49 CO 0.15 -0.12 -0.12 -1.83 -0.92 0.00 0.00 175.35 172.51 2d9z s GLU 50 N -0.76 2.33 -0.44 1.68 4.04 -1.26 -1.87 118.70 122.42 2d9z s GLU 50 Ca -0.08 -0.84 0.03 0.00 0.04 0.00 0.00 54.97 54.11 2d9z s GLU 50 Cb -0.04 -2.36 0.12 0.00 0.02 0.00 0.00 34.13 31.87 2d9z s GLU 50 CO 0.02 0.57 0.19 0.42 -1.84 0.00 0.00 175.26 174.62 2d9z s ILE 51 N -0.97 2.23 0.29 1.83 1.01 0.11 -4.97 121.20 120.73 2d9z s ILE 51 Ca 0.16 -2.82 -0.29 0.00 0.00 0.00 0.00 60.65 57.70 2d9z s ILE 51 Cb -0.11 -2.58 -0.10 0.00 0.01 0.00 0.00 42.46 39.68 2d9z s ILE 51 CO 0.07 -0.75 1.24 -2.16 0.00 0.00 0.00 174.94 173.34 2d9z s PRO 52 N 0.26 4.45 0.37 2.79 0.04 -1.26 -1.48 135.00 140.17 2d9z s PRO 52 Ca 0.15 2.06 0.18 0.00 0.04 0.00 0.00 61.00 63.42 2d9z s PRO 52 Cb -0.23 -3.13 1.14 0.00 0.04 0.00 0.00 34.50 32.32 2d9z s PRO 52 CO -0.04 -0.07 1.68 -0.07 0.04 0.00 0.00 177.00 178.55 2d9z h LEU 53 N 3.83 0.47 -1.25 -3.56 3.38 -1.93 0.76 115.31 117.00 2d9z h LEU 53 Ca -0.48 0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2d9z h LEU 53 Cb 1.22 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 2d9z h LEU 53 CO 0.68 -0.08 0.51 0.77 0.09 0.00 0.00 178.44 180.41 2d9z h SER 54 N 0.31 0.86 0.15 -0.43 4.64 -1.91 -2.76 113.55 114.41 2d9z h SER 54 Ca 0.72 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 62.02 2d9z h SER 54 Cb 1.78 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2d9z h SER 54 CO -0.50 0.61 -0.07 -0.08 -0.87 0.00 0.00 176.83 175.91 2d9z h GLU 55 N 1.01 -0.19 -6.05 4.77 4.57 0.17 -3.41 114.58 115.45 2d9z h GLU 55 Ca 0.30 0.01 -0.58 0.00 -1.18 0.00 0.00 59.36 57.91 2d9z h GLU 55 Cb -0.04 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2d9z h GLU 55 CO -0.08 0.03 1.45 0.42 -1.18 0.00 0.00 179.01 179.65 2d9z s ILE 56 N -5.37 3.08 -0.03 2.32 1.01 -1.04 -3.57 121.20 117.61 2d9z s ILE 56 Ca -0.15 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.46 2d9z s ILE 56 Cb 0.04 -3.11 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 2d9z s ILE 56 CO 0.63 -0.07 0.60 -0.07 0.00 0.00 0.00 174.94 176.04 2d9z h LEU 57 N 14.65 -0.39 -7.75 2.97 3.38 -1.62 -3.45 115.31 123.10 2d9z h LEU 57 Ca -0.40 0.01 0.29 0.00 0.09 0.00 0.00 57.88 57.87 2d9z h LEU 57 Cb 1.23 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.00 2d9z h LEU 57 CO 0.97 -0.04 0.80 0.00 0.09 0.00 0.00 178.44 180.26 2d9z s ARG 58 N -3.07 0.62 0.04 1.13 1.70 -1.24 -4.71 118.95 113.42 2d9z s ARG 58 Ca -0.07 -0.39 -0.10 0.00 -0.47 0.00 0.00 55.73 54.70 2d9z s ARG 58 Cb 0.01 0.18 -0.05 0.00 -0.57 0.00 0.00 34.95 34.51 2d9z s ARG 58 CO 0.20 -0.29 0.36 0.42 -1.08 0.00 0.00 175.30 174.91 2d9z s ILE 59 N -2.21 5.14 0.23 4.99 -1.09 -1.26 -2.85 121.20 124.14 2d9z s ILE 59 Ca 0.23 0.47 -0.08 0.00 -2.23 0.00 0.00 60.65 59.04 2d9z s ILE 59 Cb 0.00 -3.63 -0.07 0.00 -1.58 0.00 0.00 42.46 37.19 2d9z s ILE 59 CO -0.00 0.38 0.53 -0.55 -1.23 0.00 0.00 174.94 174.07 2d9z s SER 60 N -1.57 6.58 0.77 3.58 0.15 -1.20 -5.02 113.70 116.99 2d9z s SER 60 Ca 0.29 0.85 -0.14 0.00 0.70 0.00 0.00 55.95 57.65 2d9z s SER 60 Cb -0.14 -2.20 0.06 0.00 -1.71 0.00 0.00 66.02 62.03 2d9z s SER 60 CO 0.16 -0.09 1.22 -0.44 1.20 0.00 0.00 173.24 175.30 2d9z s SER 61 N -2.53 3.82 0.57 5.45 0.01 -1.26 -4.59 113.70 115.17 2d9z s SER 61 Ca 0.46 2.42 0.00 0.00 1.31 0.00 0.00 55.95 60.14 2d9z s SER 61 Cb -0.11 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2d9z s SER 61 CO 0.23 -2.51 0.00 -0.81 0.41 0.00 0.00 173.24 170.56 2d9z n PRO 62 N -2.99 -0.15 -3.32 12.44 -0.04 -1.26 -4.51 135.00 135.17 2d9z n PRO 62 Ca 0.14 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.39 2d9z n PRO 62 Cb 0.50 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.02 2d9z n PRO 62 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d9z n ARG 63 N -0.86 -6.33 -2.45 0.54 1.74 -1.26 -4.93 116.66 103.12 2d9z n ARG 63 Ca 0.00 0.77 -0.24 0.00 -0.77 0.00 0.00 57.85 57.61 2d9z n ARG 63 Cb 0.00 -5.53 0.01 0.00 -1.02 0.00 0.00 32.46 25.92 2d9z n ARG 63 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2d9z n ASP 64 N -2.41 4.29 -2.69 0.55 8.00 -1.26 -4.86 116.55 118.17 2d9z n ASP 64 Ca -0.03 -3.57 -0.37 0.00 0.71 0.00 0.00 54.79 51.53 2d9z n ASP 64 Cb 0.57 -0.45 0.05 0.00 -0.02 0.00 0.00 41.12 41.26 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 -0.46 2.93 -0.08 1.24 3.72 -1.26 -4.37 117.46 119.17 2d9z n PHE 65 Ca 0.35 -2.50 -0.11 0.00 -0.05 0.00 0.00 57.45 55.15 2d9z n PHE 65 Cb 0.72 -1.28 -0.10 0.00 -0.94 0.00 0.00 39.48 37.89 2d9z n PHE 65 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2d9z n THR 66 N -0.54 1.03 -0.29 4.37 -2.24 -1.26 -4.54 114.28 110.81 2d9z n THR 66 Ca 0.56 -0.48 0.10 0.00 -2.27 0.00 0.00 64.05 61.96 2d9z n THR 66 Cb 0.39 -0.97 0.26 0.00 -2.10 0.00 0.00 70.33 67.91 2d9z n THR 66 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2d9z h ASN 67 N 0.00 0.29 -0.96 3.42 4.21 -2.01 -3.42 115.58 117.11 2d9z h ASN 67 Ca -0.40 0.14 -0.49 0.00 1.21 0.00 0.00 56.30 56.75 2d9z h ASN 67 Cb 1.73 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 39.06 2d9z h ASN 67 CO -0.03 0.03 -0.20 0.27 -1.29 0.00 0.00 177.43 176.20 2d9z s ILE 68 N -5.94 2.28 0.05 2.81 -4.36 -1.26 -5.13 121.20 109.64 2d9z s ILE 68 Ca -0.12 -1.14 0.08 0.00 -0.26 0.00 0.00 60.65 59.22 2d9z s ILE 68 Cb 0.24 -2.41 -0.03 0.00 1.25 0.00 0.00 42.46 41.50 2d9z s ILE 68 CO 0.77 0.00 -0.23 -0.55 0.24 0.00 0.00 174.94 175.18 2d9z s SER 69 N -4.46 3.45 -0.17 4.36 0.15 -1.26 -5.00 113.70 110.76 2d9z s SER 69 Ca 0.53 -0.53 -0.41 0.00 0.70 0.00 0.00 55.95 56.25 2d9z s SER 69 Cb -0.06 -0.43 -0.19 0.00 -1.71 0.00 0.00 66.02 63.64 2d9z s SER 69 CO 0.33 0.25 1.21 0.00 1.20 0.00 0.00 173.24 176.24 2d9z n GLN 70 N 1.62 0.00 0.00 5.44 10.64 -1.26 -4.06 117.38 129.76 2d9z n GLN 70 Ca -0.17 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.00 2d9z n GLN 70 Cb 0.52 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 28.45 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 2.30 -0.03 3.77 2.61 0.00 -1.26 -5.14 105.19 107.46 2d9z n GLY 71 Ca 0.23 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.90 4.79 0.34 1.61 0.15 -1.26 -4.95 113.70 113.48 2d9z s SER 72 Ca 0.00 1.86 -0.28 0.00 0.70 0.00 0.00 55.95 58.23 2d9z s SER 72 Cb 0.00 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.66 2d9z s SER 72 CO 0.00 -1.85 1.34 0.59 1.20 0.00 0.00 173.24 174.53 2d9z n ASN 73 N -3.11 2.99 -4.71 5.45 4.13 -1.26 -4.97 115.26 113.78 2d9z n ASN 73 Ca 0.09 1.21 -0.29 0.00 1.68 0.00 0.00 54.58 57.27 2d9z n ASN 73 Cb 0.53 -1.51 0.15 0.00 -1.54 0.00 0.00 39.78 37.41 2d9z n ASN 73 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2d9z s PRO 74 N -1.82 1.01 0.08 3.52 0.04 -1.26 -4.72 135.00 131.85 2d9z s PRO 74 Ca 0.56 0.73 0.04 0.00 0.04 0.00 0.00 61.00 62.37 2d9z s PRO 74 Cb -0.55 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2d9z s PRO 74 CO 0.62 -2.39 0.00 -3.38 0.04 0.00 0.00 177.00 171.89 2d9z s HIS 75 N -2.94 3.02 -0.18 0.56 -3.43 -1.25 -3.09 115.29 107.97 2d9z s HIS 75 Ca 0.64 -0.00 -0.23 0.00 -0.80 0.00 0.00 55.06 54.66 2d9z s HIS 75 Cb -0.18 -1.56 -0.21 0.00 -1.43 0.00 0.00 32.58 29.19 2d9z s HIS 75 CO 0.57 0.48 0.39 0.00 -2.00 0.00 0.00 174.74 174.18 2d9z s PHE 77 N -2.33 1.44 -0.12 0.00 -0.71 -1.19 -4.97 117.98 110.11 2d9z s PHE 77 Ca -0.26 -1.39 -0.01 0.00 -1.04 0.00 0.00 56.93 54.24 2d9z s PHE 77 Cb 0.03 -0.72 0.03 0.00 -1.21 0.00 0.00 43.02 41.15 2d9z s PHE 77 CO 0.63 -0.60 -0.06 -1.21 -1.34 0.00 0.00 175.22 172.64 2d9z s GLU 78 N -3.93 1.39 -0.62 1.99 2.02 -1.26 -2.92 118.70 115.37 2d9z s GLU 78 Ca 0.38 -0.24 -0.25 0.00 0.02 0.00 0.00 54.97 54.88 2d9z s GLU 78 Cb 0.06 -1.57 0.04 0.00 0.10 0.00 0.00 34.13 32.77 2d9z s GLU 78 CO 0.16 -0.30 1.05 0.42 0.02 0.00 0.00 175.26 176.62 2d9z s ILE 79 N 1.74 4.19 -0.64 -1.63 1.01 0.50 -3.26 121.20 123.11 2d9z s ILE 79 Ca 0.04 0.25 -0.23 0.00 0.00 0.00 0.00 60.65 60.72 2d9z s ILE 79 Cb -0.13 -4.67 0.06 0.00 0.01 0.00 0.00 42.46 37.73 2d9z s ILE 79 CO -0.08 -1.37 0.96 -0.63 0.00 0.00 0.00 174.94 173.83 2d9z s ILE 80 N 4.46 4.33 -0.12 2.92 1.09 -1.13 -0.62 121.20 132.13 2d9z s ILE 80 Ca 0.31 -0.24 -0.06 0.00 -1.10 0.00 0.00 60.65 59.57 2d9z s ILE 80 Cb -0.12 -4.66 -0.04 0.00 -1.06 0.00 0.00 42.46 36.58 2d9z s ILE 80 CO 0.17 -1.40 0.09 0.42 -0.10 0.00 0.00 174.94 174.13 2d9z s THR 81 N 4.06 5.08 0.29 2.92 -4.23 -0.84 -1.88 115.64 121.04 2d9z s THR 81 Ca 0.24 0.05 0.18 0.00 -1.18 0.00 0.00 61.69 60.98 2d9z s THR 81 Cb -0.16 -3.21 0.29 0.00 1.34 0.00 0.00 72.50 70.76 2d9z s THR 81 CO 0.12 0.59 1.16 -0.67 -0.54 0.00 0.00 174.62 175.28 2d9z n ASP 82 N 2.27 0.23 0.00 3.99 2.03 -1.23 -0.85 116.55 122.99 2d9z n ASP 82 Ca -0.19 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.29 2d9z n ASP 82 Cb 0.54 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 2d9z n ASP 82 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2d9z n THR 83 N -4.53 0.00 -4.05 5.18 -2.24 -1.26 -4.99 114.28 102.39 2d9z n THR 83 Ca 0.29 1.15 -0.10 0.00 -2.27 0.00 0.00 64.05 63.12 2d9z n THR 83 Cb 1.01 -2.13 -0.07 0.00 -2.10 0.00 0.00 70.33 67.04 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 -2.26 1.44 -0.16 -0.78 -1.94 -0.03 -5.14 119.30 110.43 2d9z s MET 84 Ca 0.00 -1.35 -0.20 0.00 -1.71 0.00 0.00 55.69 52.43 2d9z s MET 84 Cb 0.00 0.41 -0.03 0.00 2.01 0.00 0.00 34.83 37.22 2d9z s MET 84 CO 0.00 -0.57 0.58 0.08 -0.01 0.00 0.00 175.02 175.10 2d9z s VAL 85 N -4.05 5.09 0.12 -6.03 1.01 -1.26 -1.98 120.40 113.30 2d9z s VAL 85 Ca 0.27 1.12 0.07 0.00 0.00 0.00 0.00 61.98 63.43 2d9z s VAL 85 Cb 0.02 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2d9z s VAL 85 CO 0.09 0.20 -0.05 -0.31 0.00 0.00 0.00 175.10 175.04 2d9z s TYR 86 N 1.33 2.81 -0.21 5.22 2.02 0.21 -3.20 117.35 125.54 2d9z s TYR 86 Ca 0.28 -0.13 0.01 0.00 -0.37 0.00 0.00 57.07 56.87 2d9z s TYR 86 Cb -0.16 -1.43 0.05 0.00 -0.40 0.00 0.00 41.96 40.02 2d9z s TYR 86 CO 0.11 0.47 -0.10 -0.06 -1.57 0.00 0.00 175.55 174.40 2d9z s PHE 87 N -1.40 2.48 0.05 2.71 0.40 -0.51 -0.37 117.98 121.34 2d9z s PHE 87 Ca 0.24 -1.67 0.08 0.00 -0.60 0.00 0.00 56.93 54.98 2d9z s PHE 87 Cb -0.11 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 2d9z s PHE 87 CO 0.16 -0.76 -0.20 0.08 0.70 0.00 0.00 175.22 175.20 2d9z s VAL 88 N 1.37 2.65 0.00 -0.44 1.01 -1.15 -1.79 120.40 122.05 2d9z s VAL 88 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2d9z s VAL 88 Cb -0.17 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2d9z s VAL 88 CO -0.08 0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2d9z n GLY 89 N 1.53 3.82 3.11 4.51 0.00 -1.20 -2.99 105.19 113.97 2d9z n GLY 89 Ca -0.16 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 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 -5.24 0.26 -0.13 1.61 -1.05 -1.18 -3.77 118.70 109.20 2d9z s GLU 90 Ca 0.00 0.58 -0.00 0.00 -0.15 0.00 0.00 54.97 55.40 2d9z s GLU 90 Cb 0.00 -0.08 0.02 0.00 -0.44 0.00 0.00 34.13 33.63 2d9z s GLU 90 CO 0.00 -0.15 -0.10 1.21 0.95 0.00 0.00 175.26 177.17 2d9z s ASN 91 N 1.22 2.36 0.12 0.83 3.84 -1.21 -1.91 114.94 120.20 2d9z s ASN 91 Ca -0.09 -0.37 -0.15 0.00 0.21 0.00 0.00 52.86 52.47 2d9z s ASN 91 Cb -0.09 -0.96 -0.03 0.00 -0.55 0.00 0.00 41.25 39.61 2d9z s ASN 91 CO -0.09 -0.10 1.54 -0.55 -2.79 0.00 0.00 177.10 175.12 2d9z h ASN 92 N 8.13 0.71 0.00 -4.21 7.08 -1.94 -3.37 115.58 121.97 2d9z h ASN 92 Ca -0.33 -0.34 0.00 0.00 -3.08 0.00 0.00 56.30 52.55 2d9z h ASN 92 Cb 1.13 -0.19 0.00 0.00 -2.08 0.00 0.00 38.32 37.18 2d9z h ASN 92 CO 0.45 0.88 0.00 0.61 -2.08 0.00 0.00 177.43 177.29 2d9z n GLY 93 N -0.26 -0.92 3.08 9.14 0.00 -1.26 -5.06 105.19 109.91 2d9z n GLY 93 Ca -0.01 0.67 -0.13 0.00 0.00 0.00 0.00 46.02 46.56 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 2.00 -0.25 -0.22 1.61 2.15 -1.26 -4.95 116.67 115.74 2d9z s ASP 94 Ca 0.00 0.50 -0.30 0.00 0.43 0.00 0.00 52.55 53.18 2d9z s ASP 94 Cb 0.00 0.43 0.16 0.00 -0.30 0.00 0.00 42.92 43.21 2d9z s ASP 94 CO 0.00 -0.13 1.20 -0.94 -0.17 0.00 0.00 175.17 175.13 2d9z s SER 95 N 0.80 -0.18 0.08 -0.34 1.04 -1.26 -5.13 113.70 108.71 2d9z s SER 95 Ca -0.06 0.17 -0.37 0.00 0.48 0.00 0.00 55.95 56.17 2d9z s SER 95 Cb -0.07 0.15 -0.17 0.00 0.10 0.00 0.00 66.02 66.03 2d9z s SER 95 CO -0.05 -0.18 1.35 -0.24 0.98 0.00 0.00 173.24 175.11 2d9z n SER 96 N 0.51 1.68 -4.12 7.02 2.88 -1.26 -4.72 113.62 115.60 2d9z n SER 96 Ca -0.04 1.12 -0.56 0.00 -1.33 0.00 0.00 58.87 58.06 2d9z n SER 96 Cb 0.58 -1.19 -0.08 0.00 -0.75 0.00 0.00 64.21 62.78 2d9z n SER 96 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2d9z n HIS 97 N 2.61 0.93 -3.94 0.66 -0.00 -1.26 -4.91 115.22 109.31 2d9z n HIS 97 Ca 0.19 0.98 -0.30 0.00 -0.00 0.00 0.00 57.72 58.58 2d9z n HIS 97 Cb 0.19 -1.92 -0.14 0.00 -0.00 0.00 0.00 29.99 28.11 2d9z n HIS 97 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 2d9z s ASN 98 N 0.94 4.39 0.00 0.41 0.01 -1.26 -4.94 114.94 114.49 2d9z s ASN 98 Ca 0.86 -2.63 0.11 0.00 -0.71 0.00 0.00 52.86 50.49 2d9z s ASN 98 Cb -1.21 -1.54 0.66 0.00 0.41 0.00 0.00 41.25 39.56 2d9z s ASN 98 CO 0.59 -0.29 1.09 -0.81 -1.51 0.00 0.00 177.10 176.17 2d9z n PRO 99 N 3.61 0.49 -0.11 -0.60 -0.04 -1.26 -0.49 135.00 136.59 2d9z n PRO 99 Ca 0.05 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.26 2d9z n PRO 99 Cb 0.36 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.86 1.56 -0.03 0.52 0.31 -1.26 -3.77 118.33 114.80 2d9z n VAL 100 Ca 0.08 -0.38 -0.07 0.00 -0.01 0.00 0.00 64.34 63.97 2d9z n VAL 100 Cb 0.04 -1.80 -0.14 0.00 -0.91 0.00 0.00 33.84 31.03 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 -3.98 0.58 0.00 7.52 -0.00 -1.14 -4.27 117.00 115.72 2d9z n LEU 101 Ca -0.45 0.27 -0.18 0.00 -0.00 0.00 0.00 56.01 55.65 2d9z n LEU 101 Cb 0.88 0.24 -0.09 0.00 -0.00 0.00 0.00 43.42 44.46 2d9z n LEU 101 CO 0.17 0.36 0.20 0.00 -0.00 0.00 0.00 177.39 178.12 2d9z h ALA 102 N 1.11 0.23 -1.71 1.47 0.00 -0.98 -3.20 119.26 116.19 2d9z h ALA 102 Ca -0.33 -0.63 0.50 0.00 0.00 0.00 0.00 54.91 54.45 2d9z h ALA 102 Cb 1.97 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.70 2d9z h ALA 102 CO 0.06 0.66 1.23 0.00 0.00 0.00 0.00 179.25 181.20 2d9z h ALA 103 N 0.49 3.62 0.34 0.00 0.00 -1.70 0.22 119.26 122.23 2d9z h ALA 103 Ca -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2d9z h ALA 103 Cb 1.50 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2d9z h ALA 103 CO 0.17 -2.11 -0.16 1.79 0.00 0.00 0.00 179.25 178.94 2d9z h THR 104 N 0.00 0.64 0.00 0.00 1.35 -1.78 -3.48 112.91 109.64 2d9z h THR 104 Ca 0.81 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 2d9z h THR 104 Cb 3.27 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 70.59 2d9z h THR 104 CO -0.01 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 2d9z n GLY 105 N -0.38 0.00 2.95 5.82 0.00 0.77 -2.16 105.19 112.19 2d9z n GLY 105 Ca -0.10 0.00 -0.26 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 0.00 1.08 0.00 1.61 0.11 -1.24 -4.58 120.40 117.38 2d9z s VAL 106 Ca 0.00 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 2d9z s VAL 106 Cb 0.00 -1.06 0.00 0.00 -1.53 0.00 0.00 36.38 33.79 2d9z s VAL 106 CO 0.00 0.37 0.00 0.61 -3.33 0.00 0.00 175.10 172.75 2d9z n GLY 107 N 4.55 0.93 0.09 6.54 0.00 -0.80 -4.35 105.19 112.16 2d9z n GLY 107 Ca -0.16 -2.21 -0.18 0.00 0.00 0.00 0.00 46.02 43.46 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 0.09 -0.22 0.99 5.85 -1.92 -3.32 115.31 116.77 2d9z h LEU 108 Ca 0.00 -0.80 0.06 0.00 0.84 0.00 0.00 57.88 57.98 2d9z h LEU 108 Cb 0.00 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2d9z h LEU 108 CO 0.00 1.29 -0.29 0.44 -0.34 0.00 0.00 178.44 179.54 2d9z h ASP 109 N -0.86 -0.93 -1.02 1.25 3.32 -1.92 0.36 116.42 116.63 2d9z h ASP 109 Ca -0.18 0.15 0.26 0.00 0.02 0.00 0.00 57.03 57.28 2d9z h ASP 109 Cb 1.26 0.42 -0.08 0.00 0.22 0.00 0.00 39.33 41.15 2d9z h ASP 109 CO -0.06 -0.32 0.67 1.62 -1.72 0.00 0.00 179.24 179.43 2d9z h VAL 110 N -0.31 0.55 -0.07 -1.35 3.04 -1.86 -0.32 116.25 115.93 2d9z h VAL 110 Ca 0.13 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 2d9z h VAL 110 Cb 0.51 0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2d9z h VAL 110 CO -0.40 0.07 -0.05 0.00 -1.01 0.00 0.00 177.57 176.17 2d9z h ALA 111 N 1.60 0.10 -0.95 3.17 0.00 -1.06 -3.17 119.26 118.95 2d9z h ALA 111 Ca 0.56 -0.26 0.29 0.00 0.00 0.00 0.00 54.91 55.50 2d9z h ALA 111 Cb 1.50 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 19.11 2d9z h ALA 111 CO -0.24 -0.12 0.25 1.96 0.00 0.00 0.00 179.25 181.10 2d9z h GLN 112 N -0.25 0.11 0.65 0.00 4.20 -0.12 0.78 115.11 120.48 2d9z h GLN 112 Ca 0.01 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2d9z h GLN 112 Cb 0.53 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.29 2d9z h GLN 112 CO 0.01 0.07 -0.31 0.77 -0.67 0.00 0.00 178.83 178.70 2d9z h SER 113 N 0.11 -0.75 -0.10 1.46 0.02 -1.50 -2.55 113.55 110.24 2d9z h SER 113 Ca 0.64 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.66 2d9z h SER 113 Cb 1.41 0.19 -0.06 0.00 0.14 0.00 0.00 62.40 64.09 2d9z h SER 113 CO -0.76 -0.53 -0.40 -0.50 -1.14 0.00 0.00 176.83 173.50 2d9z h TRP 114 N -0.88 -1.13 -0.86 3.45 4.06 -0.91 -0.56 115.95 119.12 2d9z h TRP 114 Ca -0.09 0.04 0.22 0.00 2.06 0.00 0.00 58.89 61.12 2d9z h TRP 114 Cb 0.67 0.51 -0.15 0.00 -1.00 0.00 0.00 29.16 29.19 2d9z h TRP 114 CO -0.03 -0.47 0.08 1.49 -3.56 0.00 0.00 178.44 175.95 2d9z h GLU 115 N -0.49 0.10 -0.37 0.49 4.22 -1.16 0.51 114.58 117.88 2d9z h GLU 115 Ca 0.07 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.48 2d9z h GLU 115 Cb 0.62 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2d9z h GLU 115 CO -0.37 0.07 0.12 0.87 -2.18 0.00 0.00 179.01 177.52 2d9z h LYS 116 N 0.11 0.58 0.39 1.92 1.57 -0.83 -1.69 116.57 118.61 2d9z h LYS 116 Ca 0.51 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 59.15 2d9z h LYS 116 Cb 0.98 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2d9z h LYS 116 CO -0.74 0.59 -0.19 0.00 -0.57 0.00 0.00 179.45 178.54 2d9z h ALA 117 N 0.96 -0.88 -0.88 3.86 0.00 0.97 0.16 119.26 123.46 2d9z h ALA 117 Ca 0.12 -0.11 0.23 0.00 0.00 0.00 0.00 54.91 55.15 2d9z h ALA 117 Cb 0.25 0.20 -0.15 0.00 0.00 0.00 0.00 17.79 18.09 2d9z h ALA 117 CO -0.00 -0.84 0.13 0.82 0.00 0.00 0.00 179.25 179.36 2d9z h ILE 118 N -0.66 0.24 0.46 0.00 2.04 -0.25 0.82 117.51 120.16 2d9z h ILE 118 Ca -0.05 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2d9z h ILE 118 Cb 0.40 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2d9z h ILE 118 CO 0.09 0.02 -0.22 -0.09 0.00 0.00 0.00 178.15 177.95 2d9z h ARG 119 N 0.13 -0.60 -0.89 2.37 2.43 -1.31 -2.96 114.38 113.55 2d9z h ARG 119 Ca 0.53 0.04 0.26 0.00 -0.81 0.00 0.00 59.98 60.00 2d9z h ARG 119 Cb 1.07 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 2d9z h ARG 119 CO -0.73 -0.29 0.74 0.37 -1.51 0.00 0.00 179.97 178.56 2d9z h GLN 120 N -0.96 0.00 -0.77 0.20 4.15 0.53 0.37 115.11 118.62 2d9z h GLN 120 Ca -0.06 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 2d9z h GLN 120 Cb 0.58 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 2d9z h GLN 120 CO 0.10 0.00 0.31 0.00 -1.93 0.00 0.00 178.83 177.32 2d9z h ALA 121 N 1.35 1.10 -0.44 3.38 0.00 -0.71 -3.04 119.26 120.89 2d9z h ALA 121 Ca 0.42 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2d9z h ALA 121 Cb 1.90 -0.30 -0.10 0.00 0.00 0.00 0.00 17.79 19.29 2d9z h ALA 121 CO -0.00 0.64 -0.33 -0.07 0.00 0.00 0.00 179.25 179.49 2d9z h LEU 122 N 1.12 -1.10 -0.43 0.00 -0.00 -0.29 -1.07 115.31 113.54 2d9z h LEU 122 Ca 0.26 0.20 0.08 0.00 -0.00 0.00 0.00 57.88 58.42 2d9z h LEU 122 Cb 0.20 0.52 -0.08 0.00 -0.00 0.00 0.00 40.66 41.30 2d9z h LEU 122 CO -0.02 -0.32 -0.07 0.24 -0.00 0.00 0.00 178.44 178.27 2d9z h MET 123 N -0.23 0.03 -6.41 1.13 2.86 -1.64 -3.38 114.93 107.29 2d9z h MET 123 Ca 0.18 -0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.25 2d9z h MET 123 Cb 0.54 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 2d9z h MET 123 CO -0.57 0.02 1.13 0.45 1.06 0.00 0.00 176.91 179.00 2d9z s SER 124 N -5.23 6.24 0.00 1.22 0.15 -0.40 -4.86 113.70 110.82 2d9z s SER 124 Ca -0.14 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.61 2d9z s SER 124 Cb 0.15 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2d9z s SER 124 CO 0.71 -1.46 0.00 0.61 1.20 0.00 0.00 173.24 174.30 2d9z n GLY 125 N 5.07 3.94 0.16 9.45 0.00 -1.26 -4.89 105.19 117.66 2d9z n GLY 125 Ca 0.19 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 2d9z n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9z h PRO 126 N 0.00 0.49 -5.20 1.61 0.13 -1.93 -3.43 132.00 123.68 2d9z h PRO 126 Ca 0.00 -0.26 -0.62 0.00 -0.87 0.00 0.00 66.00 64.25 2d9z h PRO 126 Cb 0.00 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 30.96 2d9z h PRO 126 CO 0.00 0.83 -0.58 0.45 -0.23 0.00 0.00 178.00 178.47 2d9z s SER 127 N -6.29 5.50 0.16 1.44 0.15 -1.26 -5.10 113.70 108.31 2d9z s SER 127 Ca -0.13 0.01 0.08 0.00 0.70 0.00 0.00 55.95 56.60 2d9z s SER 127 Cb 0.07 -1.95 -0.04 0.00 -1.71 0.00 0.00 66.02 62.38 2d9z s SER 127 CO 0.78 0.12 -0.16 -0.55 1.20 0.00 0.00 173.24 174.64 2d9z s SER 128 N 0.66 2.48 0.00 5.45 0.15 -1.26 -4.70 113.70 116.48 2d9z s SER 128 Ca 0.03 -0.89 0.27 0.00 0.70 0.00 0.00 55.95 56.06 2d9z s SER 128 Cb -0.13 -0.13 0.78 0.00 -1.71 0.00 0.00 66.02 64.83 2d9z s SER 128 CO 0.02 -0.10 1.59 0.61 1.20 0.00 0.00 173.24 176.56