#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 2.76 -3.83 1.61 3.41 -1.26 -4.90 113.62 111.41 2d9z n SER 2 Ca 0.00 0.13 -0.29 0.00 -0.26 0.00 0.00 58.87 58.44 2d9z n SER 2 Cb 0.00 -1.48 -0.13 0.00 -0.26 0.00 0.00 64.21 62.34 2d9z n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9z s SER 3 N 8.79 4.02 0.00 4.04 1.04 -1.26 -4.83 113.70 125.50 2d9z s SER 3 Ca 1.03 -3.01 0.00 0.00 0.48 0.00 0.00 55.95 54.46 2d9z s SER 3 Cb -0.45 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 64.30 2d9z s SER 3 CO 0.37 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.98 2d9z n GLY 4 N 3.07 0.28 3.56 7.32 0.00 -1.26 -5.12 105.19 113.04 2d9z n GLY 4 Ca 0.10 0.15 -0.54 0.00 0.00 0.00 0.00 46.02 45.73 2d9z n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9z n SER 5 N 0.00 1.09 -4.10 1.61 3.41 -1.26 -4.96 113.62 109.41 2d9z n SER 5 Ca 0.00 1.13 -0.30 0.00 -0.26 0.00 0.00 58.87 59.44 2d9z n SER 5 Cb 0.00 -1.11 -0.17 0.00 -0.26 0.00 0.00 64.21 62.67 2d9z n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9z s SER 6 N 0.27 2.71 -0.88 4.04 0.15 -1.26 -5.04 113.70 113.68 2d9z s SER 6 Ca 0.85 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 57.00 2d9z s SER 6 Cb -1.03 -1.23 0.33 0.00 -1.71 0.00 0.00 66.02 62.38 2d9z s SER 6 CO 0.50 0.04 1.61 0.61 1.20 0.00 0.00 173.24 177.21 2d9z n GLY 7 N 4.15 5.96 0.10 9.45 0.00 -1.26 -4.55 105.19 119.04 2d9z n GLY 7 Ca -0.19 -2.63 -0.05 0.00 0.00 0.00 0.00 46.02 43.15 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 -0.17 0.16 -3.39 1.61 2.81 -1.26 -3.95 117.12 112.93 2d9z n MET 8 Ca 0.44 0.04 -0.13 0.00 -1.81 0.00 0.00 57.70 56.24 2d9z n MET 8 Cb 0.30 -1.10 -0.09 0.00 -0.71 0.00 0.00 33.22 31.62 2d9z n MET 8 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2d9z s VAL 9 N -2.13 -0.49 -0.17 2.03 -7.23 -1.26 -2.68 120.40 108.47 2d9z s VAL 9 Ca -0.09 -0.19 -0.14 0.00 -1.81 0.00 0.00 61.98 59.76 2d9z s VAL 9 Cb 0.02 -0.83 0.05 0.00 0.56 0.00 0.00 36.38 36.18 2d9z s VAL 9 CO 0.15 -0.23 0.43 -0.75 -0.31 0.00 0.00 175.10 174.40 2d9z s LYS 10 N 2.45 0.48 0.31 4.82 2.20 -0.93 -5.03 119.74 124.04 2d9z s LYS 10 Ca 0.10 0.66 -0.20 0.00 -0.36 0.00 0.00 55.97 56.17 2d9z s LYS 10 Cb -0.15 0.18 0.03 0.00 -1.51 0.00 0.00 37.83 36.38 2d9z s LYS 10 CO -0.20 -0.08 0.73 -1.83 -0.36 0.00 0.00 175.35 173.61 2d9z s GLU 11 N 0.52 1.90 0.00 4.03 -1.05 -1.26 -0.54 118.70 122.29 2d9z s GLU 11 Ca -0.02 -1.11 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 2d9z s GLU 11 Cb -0.04 0.61 0.00 0.00 -0.44 0.00 0.00 34.13 34.26 2d9z s GLU 11 CO -0.03 -0.88 0.00 0.41 0.95 0.00 0.00 175.26 175.72 2d9z n GLY 12 N -0.48 1.44 3.64 -3.83 0.00 -0.65 -4.99 105.19 100.32 2d9z n GLY 12 Ca -0.05 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.96 2.97 0.10 1.61 0.52 -1.26 -0.74 118.94 120.18 2d9z s TRP 13 Ca 0.00 1.08 0.05 0.00 0.02 0.00 0.00 56.10 57.25 2d9z s TRP 13 Cb 0.00 -3.70 -0.03 0.00 -1.15 0.00 0.00 33.47 28.59 2d9z s TRP 13 CO 0.00 -1.20 -0.13 1.41 0.02 0.00 0.00 176.95 177.05 2d9z s MET 14 N 3.76 0.91 0.04 4.98 1.75 -0.90 -4.40 119.30 125.44 2d9z s MET 14 Ca 0.50 -1.14 0.05 0.00 -1.25 0.00 0.00 55.69 53.86 2d9z s MET 14 Cb -0.15 -0.76 -0.03 0.00 2.84 0.00 0.00 34.83 36.72 2d9z s MET 14 CO 0.17 0.14 -0.10 0.14 -0.65 0.00 0.00 175.02 174.72 2d9z s VAL 15 N -2.01 3.36 0.27 10.11 -7.23 -1.26 -1.83 120.40 121.81 2d9z s VAL 15 Ca 0.05 -1.00 -0.14 0.00 -1.81 0.00 0.00 61.98 59.08 2d9z s VAL 15 Cb -0.06 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.41 2d9z s VAL 15 CO 0.02 0.31 0.54 -1.38 -0.31 0.00 0.00 175.10 174.27 2d9z s HIS 16 N -1.04 0.30 -0.16 2.82 -3.43 -0.69 -3.55 115.29 109.54 2d9z s HIS 16 Ca 0.18 -0.69 -0.13 0.00 -0.80 0.00 0.00 55.06 53.61 2d9z s HIS 16 Cb -0.11 0.30 0.05 0.00 -1.43 0.00 0.00 32.58 31.39 2d9z s HIS 16 CO 0.09 -1.08 0.42 1.52 -2.00 0.00 0.00 174.74 173.68 2d9z s TYR 17 N -3.83 -0.50 0.75 0.38 1.13 -0.44 -0.68 117.35 114.17 2d9z s TYR 17 Ca 0.21 1.17 -0.08 0.00 -1.41 0.00 0.00 57.07 56.96 2d9z s TYR 17 Cb -0.02 0.18 0.08 0.00 -1.10 0.00 0.00 41.96 41.11 2d9z s TYR 17 CO 0.10 -0.25 1.07 0.95 -2.51 0.00 0.00 175.55 174.90 2d9z s THR 18 N 0.50 2.20 0.24 -3.49 -4.23 -1.15 -1.21 115.64 108.50 2d9z s THR 18 Ca -0.02 -0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 60.24 2d9z s THR 18 Cb -0.04 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.86 2d9z s THR 18 CO -0.03 0.00 1.63 -1.28 -0.54 0.00 0.00 174.62 174.41 2d9z h SER 19 N -0.77 0.60 0.00 3.99 0.87 -1.97 -3.32 113.55 112.95 2d9z h SER 19 Ca -0.44 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 2d9z h SER 19 Cb 1.30 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2d9z h SER 19 CO 0.57 0.89 -0.10 -0.09 -0.53 0.00 0.00 176.83 177.56 2d9z h ARG 20 N 0.49 0.00 -5.48 2.24 2.43 -1.94 -3.42 114.38 108.70 2d9z h ARG 20 Ca 0.06 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.56 2d9z h ARG 20 Cb 0.81 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.22 2d9z h ARG 20 CO 0.07 0.00 1.35 -0.51 -1.51 0.00 0.00 179.97 179.37 2d9z s ASP 21 N -4.20 6.69 0.46 -3.80 1.11 -1.26 -4.82 116.67 110.85 2d9z s ASP 21 Ca -0.03 -2.05 0.13 0.00 0.18 0.00 0.00 52.55 50.78 2d9z s ASP 21 Cb 0.00 -2.49 1.07 0.00 1.07 0.00 0.00 42.92 42.58 2d9z s ASP 21 CO 0.04 -1.18 2.05 -0.55 1.18 0.00 0.00 175.17 176.71 2d9z h ASN 22 N 8.71 0.27 0.00 0.27 -1.07 -1.82 -3.04 115.58 118.89 2d9z h ASN 22 Ca 0.24 -0.00 -0.48 0.00 0.07 0.00 0.00 56.30 56.13 2d9z h ASN 22 Cb 0.97 -0.06 -0.08 0.00 -2.07 0.00 0.00 38.32 37.08 2d9z h ASN 22 CO 1.29 0.18 1.56 -0.11 0.07 0.00 0.00 177.43 180.43 2d9z n LEU 23 N -4.48 0.31 -4.49 6.14 7.94 -1.26 -4.64 117.00 116.51 2d9z n LEU 23 Ca 0.04 0.21 -0.39 0.00 -1.11 0.00 0.00 56.01 54.76 2d9z n LEU 23 Cb 0.22 -0.84 0.03 0.00 0.53 0.00 0.00 43.42 43.36 2d9z n LEU 23 CO 0.35 -0.66 0.16 -1.14 -1.11 0.00 0.00 177.39 174.99 2d9z n ARG 24 N 7.65 0.64 -3.81 1.96 0.63 -1.26 -4.82 116.66 117.65 2d9z n ARG 24 Ca 0.59 0.24 -0.18 0.00 -0.92 0.00 0.00 57.85 57.58 2d9z n ARG 24 Cb 0.02 -1.74 -0.17 0.00 0.45 0.00 0.00 32.46 31.02 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 -2.04 0.20 -0.23 -0.14 1.02 0.15 -4.95 119.74 113.75 2d9z s LYS 25 Ca 0.68 0.18 -0.06 0.00 0.02 0.00 0.00 55.97 56.78 2d9z s LYS 25 Cb -0.48 -0.53 -0.02 0.00 -0.52 0.00 0.00 37.83 36.27 2d9z s LYS 25 CO 0.55 -0.22 0.03 0.50 -0.92 0.00 0.00 175.35 175.29 2d9z s ARG 26 N 1.48 3.60 0.07 1.68 3.52 -1.26 -1.71 118.95 126.33 2d9z s ARG 26 Ca -0.03 -0.51 -0.04 0.00 -0.13 0.00 0.00 55.73 55.01 2d9z s ARG 26 Cb -0.13 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 2d9z s ARG 26 CO -0.03 -0.14 0.06 -1.01 -0.81 0.00 0.00 175.30 173.37 2d9z s HIS 27 N 1.43 0.41 -1.01 5.12 3.76 -0.76 -4.94 115.29 119.29 2d9z s HIS 27 Ca 0.05 -0.90 -0.23 0.00 -0.15 0.00 0.00 55.06 53.82 2d9z s HIS 27 Cb -0.15 -0.27 -0.02 0.00 1.11 0.00 0.00 32.58 33.25 2d9z s HIS 27 CO 0.02 -0.45 1.79 -0.47 -0.85 0.00 0.00 174.74 174.78 2d9z s TYR 28 N -3.91 2.11 0.18 1.40 5.04 -0.45 -2.12 117.35 119.60 2d9z s TYR 28 Ca 0.08 0.01 -0.31 0.00 -2.44 0.00 0.00 57.07 54.41 2d9z s TYR 28 Cb 0.07 -4.28 -0.10 0.00 0.35 0.00 0.00 41.96 38.00 2d9z s TYR 28 CO -0.09 -1.71 1.54 -1.58 -1.34 0.00 0.00 175.55 172.37 2d9z s TRP 29 N 8.36 3.05 -0.12 4.97 0.52 0.08 -2.50 118.94 133.29 2d9z s TRP 29 Ca 0.62 0.71 0.02 0.00 0.02 0.00 0.00 56.10 57.47 2d9z s TRP 29 Cb -0.03 -3.91 -0.00 0.00 -1.15 0.00 0.00 33.47 28.38 2d9z s TRP 29 CO -0.00 -3.28 -0.19 1.03 0.02 0.00 0.00 176.95 174.52 2d9z s ARG 30 N 0.82 3.15 0.04 4.98 1.81 0.18 -1.64 118.95 128.29 2d9z s ARG 30 Ca 0.68 -0.81 0.05 0.00 -1.72 0.00 0.00 55.73 53.93 2d9z s ARG 30 Cb -0.43 -2.46 -0.02 0.00 -0.45 0.00 0.00 34.95 31.58 2d9z s ARG 30 CO 0.34 0.12 -0.13 -1.17 -0.68 0.00 0.00 175.30 173.78 2d9z s LEU 31 N 0.51 2.19 0.00 2.53 2.96 0.29 -0.08 118.68 127.08 2d9z s LEU 31 Ca -0.13 -0.48 -0.11 0.00 -0.22 0.00 0.00 54.13 53.20 2d9z s LEU 31 Cb -0.17 -0.54 0.04 0.00 0.50 0.00 0.00 46.19 46.02 2d9z s LEU 31 CO 0.05 -0.00 0.63 -0.90 -1.32 0.00 0.00 176.35 174.80 2d9z n ASP 32 N 1.81 -1.81 0.00 3.68 5.75 -1.25 -2.19 116.55 122.54 2d9z n ASP 32 Ca -0.19 -2.41 0.04 0.00 -0.01 0.00 0.00 54.79 52.23 2d9z n ASP 32 Cb 0.55 3.06 0.27 0.00 -1.03 0.00 0.00 41.12 43.97 2d9z n ASP 32 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2d9z n SER 33 N -1.50 0.00 0.00 -1.12 2.88 -1.09 -4.01 113.62 108.78 2d9z n SER 33 Ca -0.06 -1.32 0.00 0.00 -1.33 0.00 0.00 58.87 56.16 2d9z n SER 33 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2d9z n SER 33 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9z n LYS 34 N -0.68 0.00 -3.54 -1.46 4.81 -1.26 -4.32 118.16 111.72 2d9z n LYS 34 Ca 0.07 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.40 2d9z n LYS 34 Cb 0.03 -0.20 -0.03 0.00 0.02 0.00 0.00 35.03 34.84 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d9z s LEU 36 N -2.76 4.30 -0.01 0.00 2.96 -0.64 -3.83 118.68 118.69 2d9z s LEU 36 Ca 0.02 1.06 0.05 0.00 -0.22 0.00 0.00 54.13 55.04 2d9z s LEU 36 Cb 0.01 -2.96 -0.01 0.00 0.50 0.00 0.00 46.19 43.73 2d9z s LEU 36 CO -0.12 -0.09 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.77 2d9z s THR 37 N 0.79 1.28 -0.15 3.68 2.01 0.88 -0.35 115.64 123.77 2d9z s THR 37 Ca 0.34 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 2d9z s THR 37 Cb -0.17 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 2d9z s THR 37 CO 0.15 0.36 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.66 2d9z s LEU 38 N -0.39 3.35 -0.29 4.42 1.02 -1.08 0.51 118.68 126.21 2d9z s LEU 38 Ca 0.06 -0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.15 2d9z s LEU 38 Cb -0.06 -1.81 0.08 0.00 0.02 0.00 0.00 46.19 44.42 2d9z s LEU 38 CO -0.01 0.18 0.01 -0.36 0.02 0.00 0.00 176.35 176.20 2d9z s PHE 39 N 0.28 2.91 0.33 0.29 0.40 -1.04 -1.97 117.98 119.18 2d9z s PHE 39 Ca -0.02 -2.32 0.23 0.00 -0.60 0.00 0.00 56.93 54.22 2d9z s PHE 39 Cb -0.14 -2.19 1.13 0.00 0.51 0.00 0.00 43.02 42.34 2d9z s PHE 39 CO 0.02 -0.88 1.21 1.04 0.70 0.00 0.00 175.22 177.32 2d9z n GLN 40 N 4.51 -0.03 -4.52 0.44 6.02 -1.26 -1.35 117.38 121.19 2d9z n GLN 40 Ca -0.04 0.99 -0.25 0.00 -0.01 0.00 0.00 57.00 57.69 2d9z n GLN 40 Cb 0.43 -1.91 -0.09 0.00 1.02 0.00 0.00 30.24 29.68 2d9z n GLN 40 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2d9z s ASN 41 N -4.40 2.81 -1.22 1.08 0.01 -1.26 -4.19 114.94 107.76 2d9z s ASN 41 Ca -0.06 -1.58 -0.11 0.00 -0.71 0.00 0.00 52.86 50.40 2d9z s ASN 41 Cb 0.24 0.33 -0.06 0.00 0.41 0.00 0.00 41.25 42.17 2d9z s ASN 41 CO 0.63 -0.83 2.39 -0.62 -1.51 0.00 0.00 177.10 177.16 2d9z n GLU 42 N -0.88 2.67 -4.36 -0.60 1.02 -1.26 -4.56 120.64 112.66 2d9z n GLU 42 Ca -0.06 -1.95 -0.20 0.00 -0.02 0.00 0.00 57.16 54.92 2d9z n GLU 42 Cb 0.66 -2.78 -0.09 0.00 -0.02 0.00 0.00 31.44 29.21 2d9z n GLU 42 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2d9z s SER 43 N 3.20 1.85 0.00 1.62 0.15 -1.26 -5.08 113.70 114.18 2d9z s SER 43 Ca 0.54 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 55.56 2d9z s SER 43 Cb 0.14 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2d9z s SER 43 CO -0.03 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.08 2d9z n GLY 44 N -0.67 0.00 0.14 9.45 0.00 -1.26 -4.87 105.19 107.98 2d9z n GLY 44 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 2d9z n GLY 44 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d9z h SER 45 N 0.00 -0.41 -3.73 1.61 0.87 -2.00 -3.39 113.55 106.51 2d9z h SER 45 Ca 0.00 0.04 -0.64 0.00 -1.23 0.00 0.00 61.79 59.96 2d9z h SER 45 Cb 0.28 0.14 -0.15 0.00 -0.44 0.00 0.00 62.40 62.22 2d9z h SER 45 CO 0.00 -0.17 -0.27 -0.75 -0.53 0.00 0.00 176.83 175.10 2d9z s LYS 46 N -3.77 3.89 0.39 2.24 2.47 -1.26 -5.07 119.74 118.63 2d9z s LYS 46 Ca -0.05 -0.11 0.03 0.00 -1.56 0.00 0.00 55.97 54.28 2d9z s LYS 46 Cb 0.01 -3.69 0.07 0.00 -1.46 0.00 0.00 37.83 32.76 2d9z s LYS 46 CO 0.17 -0.33 0.54 2.48 0.16 0.00 0.00 175.35 178.36 2d9z n TYR 47 N 5.33 -2.87 0.05 4.03 4.11 -1.26 -4.85 117.16 121.69 2d9z n TYR 47 Ca -0.09 -1.14 0.00 0.00 -0.00 0.00 0.00 57.90 56.67 2d9z n TYR 47 Cb 0.50 -0.38 0.00 0.00 -0.00 0.00 0.00 39.34 39.46 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 -2.02 -0.17 -4.01 -3.48 9.36 -0.83 -4.93 117.16 111.07 2d9z n TYR 48 Ca 0.10 0.03 -0.09 0.00 3.32 0.00 0.00 57.90 61.26 2d9z n TYR 48 Cb 0.35 0.04 -0.09 0.00 -0.63 0.00 0.00 39.34 39.02 2d9z n TYR 48 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2d9z s LYS 49 N -2.00 0.87 -0.07 2.98 -0.14 -1.24 -5.03 119.74 115.10 2d9z s LYS 49 Ca 0.00 -1.19 0.03 0.00 -1.36 0.00 0.00 55.97 53.45 2d9z s LYS 49 Cb 0.00 0.29 0.01 0.00 -1.68 0.00 0.00 37.83 36.45 2d9z s LYS 49 CO 0.00 -0.26 -0.17 -2.00 -0.76 0.00 0.00 175.35 172.16 2d9z s GLU 50 N -3.95 2.16 -0.41 1.68 2.12 -1.26 -2.63 118.70 116.42 2d9z s GLU 50 Ca 0.13 -0.60 0.02 0.00 0.36 0.00 0.00 54.97 54.88 2d9z s GLU 50 Cb 0.06 -1.73 0.12 0.00 0.26 0.00 0.00 34.13 32.85 2d9z s GLU 50 CO -0.05 0.11 0.20 0.42 -0.54 0.00 0.00 175.26 175.40 2d9z s ILE 51 N 0.45 1.45 0.20 -3.70 1.01 0.52 -5.04 121.20 116.09 2d9z s ILE 51 Ca -0.14 -2.36 -0.30 0.00 0.00 0.00 0.00 60.65 57.85 2d9z s ILE 51 Cb -0.16 -2.03 -0.09 0.00 0.01 0.00 0.00 42.46 40.19 2d9z s ILE 51 CO 0.05 -0.82 1.31 -2.16 0.00 0.00 0.00 174.94 173.32 2d9z s PRO 52 N 0.61 4.39 0.55 2.79 0.04 -1.26 -1.62 135.00 140.49 2d9z s PRO 52 Ca 0.15 2.05 0.31 0.00 0.04 0.00 0.00 61.00 63.55 2d9z s PRO 52 Cb -0.23 -3.20 1.06 0.00 0.04 0.00 0.00 34.50 32.18 2d9z s PRO 52 CO -0.05 -0.25 1.28 1.28 0.04 0.00 0.00 177.00 179.29 2d9z n LEU 53 N 2.65 0.00 0.07 -3.56 4.77 -1.26 0.11 117.00 119.78 2d9z n LEU 53 Ca 0.06 0.77 -0.13 0.00 -0.03 0.00 0.00 56.01 56.68 2d9z n LEU 53 Cb 0.43 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.13 2d9z n LEU 53 CO 0.58 -0.77 0.57 -1.28 -1.33 0.00 0.00 177.39 175.16 2d9z h SER 54 N 0.00 -0.17 -0.81 -1.43 0.87 -1.94 -3.30 113.55 106.77 2d9z h SER 54 Ca 0.58 -0.31 0.07 0.00 -1.23 0.00 0.00 61.79 60.90 2d9z h SER 54 Cb 2.96 0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 64.87 2d9z h SER 54 CO -0.01 0.25 -0.54 -0.08 -0.53 0.00 0.00 176.83 175.93 2d9z h GLU 55 N -0.64 -0.07 -5.95 2.24 4.57 0.37 -3.37 114.58 111.73 2d9z h GLU 55 Ca -0.02 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.49 2d9z h GLU 55 Cb 0.48 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2d9z h GLU 55 CO 0.03 -0.05 1.42 -0.89 -1.18 0.00 0.00 179.01 178.34 2d9z n ILE 56 N -5.08 0.15 -0.02 2.32 5.41 -1.23 -3.65 119.36 117.26 2d9z n ILE 56 Ca 0.01 -0.23 -0.06 0.00 1.00 0.00 0.00 62.75 63.47 2d9z n ILE 56 Cb 0.25 -1.47 -0.05 0.00 -0.71 0.00 0.00 39.64 37.66 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 12.05 -0.07 -7.75 1.39 3.38 -1.04 -3.49 115.31 119.78 2d9z h LEU 57 Ca -0.24 -0.34 0.10 0.00 0.09 0.00 0.00 57.88 57.49 2d9z h LEU 57 Cb 1.33 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 42.03 2d9z h LEU 57 CO 1.04 0.57 0.32 0.00 0.09 0.00 0.00 178.44 180.47 2d9z s ARG 58 N -2.22 1.50 -0.17 1.13 1.70 -1.23 -5.07 118.95 114.60 2d9z s ARG 58 Ca -0.08 -0.80 -0.04 0.00 -0.47 0.00 0.00 55.73 54.34 2d9z s ARG 58 Cb -0.01 0.53 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 2d9z s ARG 58 CO 0.30 -0.69 -0.04 0.42 -1.08 0.00 0.00 175.30 174.21 2d9z s ILE 59 N -3.66 3.76 0.40 4.99 -1.09 -1.26 -2.68 121.20 121.66 2d9z s ILE 59 Ca 0.10 -0.40 -0.02 0.00 -2.23 0.00 0.00 60.65 58.11 2d9z s ILE 59 Cb -0.04 -2.66 -0.03 0.00 -1.58 0.00 0.00 42.46 38.15 2d9z s ILE 59 CO 0.03 0.48 0.64 -0.55 -1.23 0.00 0.00 174.94 174.30 2d9z s SER 60 N 0.57 6.28 0.48 3.58 0.15 -1.16 -4.93 113.70 118.66 2d9z s SER 60 Ca -0.03 0.62 -0.10 0.00 0.70 0.00 0.00 55.95 57.15 2d9z s SER 60 Cb -0.14 -2.11 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 2d9z s SER 60 CO 0.03 -0.40 0.85 -0.44 1.20 0.00 0.00 173.24 174.47 2d9z s SER 61 N -4.06 6.40 0.00 5.45 0.01 -1.26 -3.37 113.70 116.86 2d9z s SER 61 Ca 0.43 1.18 0.15 0.00 1.31 0.00 0.00 55.95 59.02 2d9z s SER 61 Cb -0.10 -2.35 0.86 0.00 0.21 0.00 0.00 66.02 64.64 2d9z s SER 61 CO 0.39 -0.56 1.37 -0.81 0.41 0.00 0.00 173.24 174.04 2d9z n PRO 62 N -1.89 0.38 -0.37 12.44 -0.04 -1.26 -3.92 135.00 140.35 2d9z n PRO 62 Ca 0.03 0.06 -0.01 0.00 -0.04 0.00 0.00 63.50 63.54 2d9z n PRO 62 Cb 0.54 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.54 2d9z n PRO 62 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2d9z n ARG 63 N -1.11 -0.22 -1.61 0.54 0.00 -1.26 -4.20 116.66 108.79 2d9z n ARG 63 Ca 0.10 1.47 -0.45 0.00 -0.00 0.00 0.00 57.85 58.97 2d9z n ARG 63 Cb 0.08 -2.19 -0.04 0.00 0.00 0.00 0.00 32.46 30.31 2d9z n ARG 63 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2d9z n ASP 64 N -5.41 3.36 -2.91 6.15 9.92 -1.25 -4.88 116.55 121.53 2d9z n ASP 64 Ca 0.10 0.56 -0.24 0.00 -0.53 0.00 0.00 54.79 54.68 2d9z n ASP 64 Cb 0.38 -1.47 -0.03 0.00 -0.64 0.00 0.00 41.12 39.37 2d9z n ASP 64 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2d9z n PHE 65 N 9.41 2.83 -0.04 1.24 3.72 -1.26 -4.78 117.46 128.58 2d9z n PHE 65 Ca 0.28 -3.74 0.03 0.00 -0.05 0.00 0.00 57.45 53.97 2d9z n PHE 65 Cb 0.38 -0.40 -0.16 0.00 -0.94 0.00 0.00 39.48 38.36 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 -0.15 0.51 -2.19 4.37 -2.24 -1.26 -4.52 114.28 108.80 2d9z n THR 66 Ca 0.29 -0.60 -0.39 0.00 -2.27 0.00 0.00 64.05 61.08 2d9z n THR 66 Cb 0.53 -0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.60 2d9z n THR 66 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2d9z n ASN 67 N -2.41 7.42 -4.48 3.42 5.15 -1.26 -4.95 115.26 118.14 2d9z n ASN 67 Ca -0.14 -3.63 -0.29 0.00 -0.60 0.00 0.00 54.58 49.91 2d9z n ASN 67 Cb 0.77 -1.16 -0.06 0.00 -0.53 0.00 0.00 39.78 38.80 2d9z n ASN 67 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2d9z n ILE 68 N 0.07 0.00 -3.47 -1.44 -5.35 -1.26 -5.05 119.36 102.85 2d9z n ILE 68 Ca 0.51 -2.19 -0.10 0.00 -0.27 0.00 0.00 62.75 60.71 2d9z n ILE 68 Cb 0.28 0.39 -0.02 0.00 -1.74 0.00 0.00 39.64 38.54 2d9z n ILE 68 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2d9z s SER 69 N -3.62 -0.45 -0.89 7.28 0.01 -1.26 -5.02 113.70 109.74 2d9z s SER 69 Ca 0.03 -0.01 -0.33 0.00 1.31 0.00 0.00 55.95 56.95 2d9z s SER 69 Cb -0.00 0.49 -0.21 0.00 0.21 0.00 0.00 66.02 66.50 2d9z s SER 69 CO 0.02 -0.79 2.59 1.67 0.41 0.00 0.00 173.24 177.14 2d9z n GLN 70 N -0.31 0.02 -2.92 12.44 -0.06 -1.26 0.12 117.38 125.41 2d9z n GLN 70 Ca -0.12 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.76 2d9z n GLN 70 Cb 0.63 -1.54 0.06 0.00 -4.06 0.00 0.00 30.24 25.33 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 6.68 -0.29 3.50 1.69 0.00 -1.26 -5.02 105.19 110.49 2d9z n GLY 71 Ca 0.63 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 46.40 2d9z n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9z s SER 72 N -3.71 4.74 -0.05 1.61 0.15 0.12 -5.07 113.70 111.50 2d9z s SER 72 Ca 0.12 -0.12 -0.30 0.00 0.70 0.00 0.00 55.95 56.36 2d9z s SER 72 Cb -0.02 -1.70 -0.07 0.00 -1.71 0.00 0.00 66.02 62.53 2d9z s SER 72 CO 0.52 0.20 1.88 0.20 1.20 0.00 0.00 173.24 177.24 2d9z s ASN 73 N 0.20 6.36 1.17 5.45 -0.87 -1.26 -4.76 114.94 121.23 2d9z s ASN 73 Ca -0.02 2.33 -0.14 0.00 -1.57 0.00 0.00 52.86 53.45 2d9z s ASN 73 Cb -0.14 -2.53 0.21 0.00 -0.02 0.00 0.00 41.25 38.77 2d9z s ASN 73 CO 0.03 -1.17 0.75 -0.81 -2.57 0.00 0.00 177.10 173.33 2d9z n PRO 74 N 7.62 -2.49 -4.35 -0.60 -0.04 -1.26 -4.70 135.00 129.18 2d9z n PRO 74 Ca 0.20 -1.20 -0.25 0.00 -0.04 0.00 0.00 63.50 62.22 2d9z n PRO 74 Cb 0.43 -1.12 -0.09 0.00 -0.04 0.00 0.00 33.50 32.68 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 -2.35 2.54 -0.26 0.54 -3.43 -1.25 -3.33 115.29 107.74 2d9z s HIS 75 Ca 0.49 -0.45 -0.06 0.00 -0.80 0.00 0.00 55.06 54.23 2d9z s HIS 75 Cb -0.05 -1.51 -0.14 0.00 -1.43 0.00 0.00 32.58 29.46 2d9z s HIS 75 CO 0.37 0.47 -0.29 0.00 -2.00 0.00 0.00 174.74 173.30 2d9z s PHE 77 N -2.49 0.57 -0.06 0.00 -0.71 -1.13 -3.99 117.98 110.17 2d9z s PHE 77 Ca -0.36 -0.89 0.01 0.00 -1.04 0.00 0.00 56.93 54.65 2d9z s PHE 77 Cb 0.12 -0.04 0.02 0.00 -1.21 0.00 0.00 43.02 41.91 2d9z s PHE 77 CO 0.52 -0.86 -0.06 -1.21 -1.34 0.00 0.00 175.22 172.27 2d9z s GLU 78 N -4.05 1.09 -0.74 1.99 8.01 -1.22 -2.25 118.70 121.55 2d9z s GLU 78 Ca 0.26 -0.16 -0.24 0.00 0.01 0.00 0.00 54.97 54.84 2d9z s GLU 78 Cb 0.02 -1.10 0.06 0.00 -4.31 0.00 0.00 34.13 28.80 2d9z s GLU 78 CO 0.08 -0.12 1.12 0.42 0.01 0.00 0.00 175.26 176.77 2d9z s ILE 79 N 1.14 4.13 -0.32 -1.63 1.01 0.63 -3.01 121.20 123.16 2d9z s ILE 79 Ca -0.07 -0.25 -0.24 0.00 0.00 0.00 0.00 60.65 60.08 2d9z s ILE 79 Cb -0.14 -4.80 0.01 0.00 0.01 0.00 0.00 42.46 37.54 2d9z s ILE 79 CO -0.01 -1.63 0.83 -0.63 0.00 0.00 0.00 174.94 173.50 2d9z s ILE 80 N 4.56 4.73 0.29 2.92 1.09 -1.09 -1.58 121.20 132.11 2d9z s ILE 80 Ca 0.29 1.20 0.11 0.00 -1.10 0.00 0.00 60.65 61.14 2d9z s ILE 80 Cb -0.12 -4.21 -0.05 0.00 -1.06 0.00 0.00 42.46 37.02 2d9z s ILE 80 CO 0.08 -0.34 -0.16 0.42 -0.10 0.00 0.00 174.94 174.84 2d9z s THR 81 N 3.11 2.32 0.40 2.92 -4.23 -1.13 -0.60 115.64 118.42 2d9z s THR 81 Ca 0.34 -2.33 0.12 0.00 -1.18 0.00 0.00 61.69 58.64 2d9z s THR 81 Cb -0.13 -2.37 0.33 0.00 1.34 0.00 0.00 72.50 71.66 2d9z s THR 81 CO 0.14 -0.36 1.92 0.44 -0.54 0.00 0.00 174.62 176.22 2d9z h ASP 82 N 2.23 0.51 0.00 3.99 3.32 -1.94 -3.20 116.42 121.34 2d9z h ASP 82 Ca -0.40 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2d9z h ASP 82 Cb 1.25 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2d9z h ASP 82 CO 0.63 0.29 0.00 0.35 -1.72 0.00 0.00 179.24 178.79 2d9z n THR 83 N -4.50 0.00 -4.11 0.35 -2.24 -1.26 -5.01 114.28 97.51 2d9z n THR 83 Ca 0.14 0.81 -0.11 0.00 -2.27 0.00 0.00 64.05 62.62 2d9z n THR 83 Cb 0.43 -1.59 -0.08 0.00 -2.10 0.00 0.00 70.33 67.00 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 -1.33 1.32 0.02 -0.78 -1.94 -1.21 -5.15 119.30 110.23 2d9z s MET 84 Ca 0.00 -1.45 -0.19 0.00 -1.71 0.00 0.00 55.69 52.34 2d9z s MET 84 Cb 0.00 0.35 -0.06 0.00 2.01 0.00 0.00 34.83 37.13 2d9z s MET 84 CO 0.00 -0.49 0.53 0.08 -0.01 0.00 0.00 175.02 175.14 2d9z s VAL 85 N -4.09 4.88 0.05 -6.03 1.01 -1.26 -2.83 120.40 112.12 2d9z s VAL 85 Ca 0.31 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.50 2d9z s VAL 85 Cb 0.04 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2d9z s VAL 85 CO 0.10 0.51 -0.24 -0.31 0.00 0.00 0.00 175.10 175.16 2d9z s TYR 86 N -0.73 2.08 -0.27 5.22 2.02 -0.62 -3.46 117.35 121.59 2d9z s TYR 86 Ca 0.28 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 2d9z s TYR 86 Cb -0.18 -1.24 0.06 0.00 -0.40 0.00 0.00 41.96 40.20 2d9z s TYR 86 CO 0.17 0.12 -0.08 -0.06 -1.57 0.00 0.00 175.55 174.13 2d9z s PHE 87 N -0.82 3.32 -0.10 2.71 0.40 -0.35 -0.27 117.98 122.87 2d9z s PHE 87 Ca 0.10 -2.34 0.01 0.00 -0.60 0.00 0.00 56.93 54.10 2d9z s PHE 87 Cb -0.09 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.37 2d9z s PHE 87 CO 0.02 -0.88 -0.12 0.08 0.70 0.00 0.00 175.22 175.02 2d9z s VAL 88 N 1.10 3.17 0.00 -0.44 1.01 -0.95 -1.33 120.40 122.96 2d9z s VAL 88 Ca -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2d9z s VAL 88 Cb -0.20 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2d9z s VAL 88 CO -0.05 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2d9z n GLY 89 N 2.96 3.56 2.75 4.51 0.00 -1.23 -2.84 105.19 114.89 2d9z n GLY 89 Ca -0.18 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.17 0.76 -0.27 1.61 2.56 -1.26 -3.97 118.70 114.97 2d9z s GLU 90 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 54.97 54.05 2d9z s GLU 90 Cb 0.00 -2.06 -0.05 0.00 2.00 0.00 0.00 34.13 34.02 2d9z s GLU 90 CO 0.00 -0.83 0.17 1.21 -0.56 0.00 0.00 175.26 175.26 2d9z s ASN 91 N 1.70 5.95 -0.00 -1.70 3.84 -1.21 -0.18 114.94 123.33 2d9z s ASN 91 Ca 0.04 -0.01 0.06 0.00 0.21 0.00 0.00 52.86 53.16 2d9z s ASN 91 Cb -0.17 -2.10 -0.08 0.00 -0.55 0.00 0.00 41.25 38.35 2d9z s ASN 91 CO -0.18 -0.03 0.20 -0.46 -2.79 0.00 0.00 177.10 173.84 2d9z n ASN 92 N 4.92 1.84 -3.83 -4.21 0.23 -1.26 -4.39 115.26 108.57 2d9z n ASN 92 Ca -0.14 -0.34 -0.34 0.00 -0.53 0.00 0.00 54.58 53.22 2d9z n ASN 92 Cb 0.52 1.13 -0.05 0.00 -2.08 0.00 0.00 39.78 39.30 2d9z n ASN 92 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d9z n GLY 93 N 1.62 4.67 0.28 4.83 0.00 -1.26 -4.89 105.19 110.44 2d9z n GLY 93 Ca 0.00 -2.68 0.05 0.00 0.00 0.00 0.00 46.02 43.39 2d9z n GLY 93 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2d9z h ASP 94 N 5.16 0.35 -2.08 1.61 2.03 -2.03 -3.18 116.42 118.28 2d9z h ASP 94 Ca 0.19 0.10 -0.54 0.00 -0.73 0.00 0.00 57.03 56.05 2d9z h ASP 94 Cb 0.70 0.06 -0.40 0.00 -0.83 0.00 0.00 39.33 38.85 2d9z h ASP 94 CO 0.98 0.15 -0.99 -1.54 -1.03 0.00 0.00 179.24 176.81 2d9z n SER 95 N -4.96 1.79 -3.67 4.15 3.41 -1.26 -5.08 113.62 108.01 2d9z n SER 95 Ca 0.14 -3.12 -0.13 0.00 -0.26 0.00 0.00 58.87 55.50 2d9z n SER 95 Cb 0.40 -0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 2d9z n SER 95 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9z s SER 96 N -2.34 -0.28 -0.24 4.04 1.04 -1.21 -5.15 113.70 109.57 2d9z s SER 96 Ca 0.41 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2d9z s SER 96 Cb 0.26 0.42 0.06 0.00 0.10 0.00 0.00 66.02 66.87 2d9z s SER 96 CO -0.09 -0.66 -0.03 -1.00 0.98 0.00 0.00 173.24 172.44 2d9z s HIS 97 N -2.44 2.24 -0.26 5.02 3.76 -1.26 -4.92 115.29 117.44 2d9z s HIS 97 Ca -0.06 -1.70 -0.02 0.00 -0.15 0.00 0.00 55.06 53.14 2d9z s HIS 97 Cb -0.01 -1.57 0.13 0.00 1.11 0.00 0.00 32.58 32.23 2d9z s HIS 97 CO -0.02 -0.77 0.31 1.21 -0.85 0.00 0.00 174.74 174.62 2d9z s ASN 98 N 1.45 1.08 0.00 1.40 2.47 -1.26 -5.00 114.94 115.08 2d9z s ASN 98 Ca -0.04 -0.33 0.14 0.00 0.42 0.00 0.00 52.86 53.06 2d9z s ASN 98 Cb -0.19 0.70 0.62 0.00 -1.45 0.00 0.00 41.25 40.94 2d9z s ASN 98 CO -0.08 -0.35 1.45 -0.81 -3.72 0.00 0.00 177.10 173.60 2d9z n PRO 99 N 5.33 0.02 -0.01 0.43 -0.04 -1.26 -2.93 135.00 136.55 2d9z n PRO 99 Ca -0.03 0.24 -0.17 0.00 -0.04 0.00 0.00 63.50 63.50 2d9z n PRO 99 Cb 0.48 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.34 2d9z n PRO 99 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d9z h VAL 100 N 0.00 1.42 -0.29 0.52 2.07 -1.98 -3.18 116.25 114.81 2d9z h VAL 100 Ca 0.00 -2.01 0.09 0.00 0.82 0.00 0.00 66.70 65.59 2d9z h VAL 100 Cb 0.23 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2d9z h VAL 100 CO 0.00 0.59 0.78 -0.07 0.02 0.00 0.00 177.57 178.89 2d9z h LEU 101 N -0.10 0.00 -0.09 2.57 3.38 -1.81 0.47 115.31 119.73 2d9z h LEU 101 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2d9z h LEU 101 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2d9z h LEU 101 CO 0.11 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.49 2d9z h ALA 102 N 0.71 0.14 -0.71 1.53 0.00 -1.70 -1.90 119.26 117.34 2d9z h ALA 102 Ca 0.14 -0.34 0.14 0.00 0.00 0.00 0.00 54.91 54.85 2d9z h ALA 102 Cb 1.70 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 19.33 2d9z h ALA 102 CO -0.00 0.04 -0.19 0.00 0.00 0.00 0.00 179.25 179.10 2d9z n ALA 103 N -2.43 0.13 -0.02 0.00 0.00 0.17 0.52 120.51 118.88 2d9z n ALA 103 Ca -0.07 0.77 -0.16 0.00 0.00 0.00 0.00 53.44 53.98 2d9z n ALA 103 Cb 0.38 -0.45 -0.11 0.00 0.00 0.00 0.00 19.45 19.27 2d9z n ALA 103 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2d9z h THR 104 N 0.00 1.47 0.00 0.00 1.35 -1.68 -3.48 112.91 110.56 2d9z h THR 104 Ca 0.33 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2d9z h THR 104 Cb 0.51 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2d9z h THR 104 CO -0.73 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 175.70 2d9z n GLY 105 N 0.97 1.09 3.05 5.82 0.00 0.19 -4.11 105.19 112.19 2d9z n GLY 105 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.92 1.18 0.00 1.61 0.11 -0.74 -4.69 120.40 115.96 2d9z s VAL 106 Ca 0.00 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 2d9z s VAL 106 Cb 0.00 -1.05 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 2d9z s VAL 106 CO 0.00 0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 2d9z n GLY 107 N 3.57 2.14 0.14 6.54 0.00 0.74 -4.09 105.19 114.23 2d9z n GLY 107 Ca -0.21 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.56 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 0.39 -0.64 0.99 5.85 -1.95 -3.12 115.31 116.82 2d9z h LEU 108 Ca 0.00 -0.47 0.06 0.00 0.84 0.00 0.00 57.88 58.31 2d9z h LEU 108 Cb 0.00 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 2d9z h LEU 108 CO 0.00 0.77 -0.38 0.47 -0.34 0.00 0.00 178.44 178.96 2d9z n ASP 109 N -4.56 -0.68 -0.30 1.25 9.92 -1.26 0.13 116.55 121.04 2d9z n ASP 109 Ca -0.06 1.28 0.00 0.00 -0.53 0.00 0.00 54.79 55.48 2d9z n ASP 109 Cb 0.35 -0.22 0.18 0.00 -0.64 0.00 0.00 41.12 40.80 2d9z n ASP 109 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2d9z h VAL 110 N 0.00 1.20 0.03 2.53 3.04 -1.86 -2.76 116.25 118.44 2d9z h VAL 110 Ca 0.10 -0.40 0.02 0.00 -1.01 0.00 0.00 66.70 65.40 2d9z h VAL 110 Cb 0.26 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.44 2d9z h VAL 110 CO -0.60 0.21 -0.12 0.00 -1.01 0.00 0.00 177.57 176.05 2d9z h ALA 111 N 1.46 -0.16 -0.92 3.17 0.00 0.11 -2.36 119.26 120.56 2d9z h ALA 111 Ca 0.34 -0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.51 2d9z h ALA 111 Cb -0.08 0.20 -0.15 0.00 0.00 0.00 0.00 17.79 17.75 2d9z h ALA 111 CO -0.09 -0.62 0.24 1.96 0.00 0.00 0.00 179.25 180.75 2d9z h GLN 112 N -0.22 0.15 -0.18 0.00 1.08 -0.28 0.34 115.11 116.00 2d9z h GLN 112 Ca 0.03 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 2d9z h GLN 112 Cb 0.25 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2d9z h GLN 112 CO -0.09 0.10 0.05 0.77 -0.95 0.00 0.00 178.83 178.70 2d9z h SER 113 N 0.15 0.26 0.57 1.46 0.02 -1.44 -2.16 113.55 112.42 2d9z h SER 113 Ca 0.60 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 61.30 2d9z h SER 113 Cb 1.28 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.76 2d9z h SER 113 CO -0.72 0.41 -0.27 -0.50 -1.14 0.00 0.00 176.83 174.61 2d9z h TRP 114 N 0.10 -0.71 -1.00 3.45 4.06 -0.15 0.00 115.95 121.71 2d9z h TRP 114 Ca 0.06 -0.02 0.34 0.00 2.06 0.00 0.00 58.89 61.33 2d9z h TRP 114 Cb 0.25 0.24 -0.16 0.00 -1.00 0.00 0.00 29.16 28.49 2d9z h TRP 114 CO 0.01 -0.44 0.54 1.49 -3.56 0.00 0.00 178.44 176.47 2d9z h GLU 115 N -0.86 0.22 0.29 0.49 4.81 -0.61 0.83 114.58 119.75 2d9z h GLU 115 Ca -0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2d9z h GLU 115 Cb 0.59 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2d9z h GLU 115 CO 0.13 0.15 -0.14 0.87 -0.73 0.00 0.00 179.01 179.29 2d9z h LYS 116 N 0.23 -0.37 -0.64 1.92 1.79 -1.26 -2.04 116.57 116.20 2d9z h LYS 116 Ca 0.76 0.03 0.09 0.00 -2.18 0.00 0.00 60.65 59.34 2d9z h LYS 116 Cb 1.79 0.08 -0.11 0.00 -1.58 0.00 0.00 32.23 32.42 2d9z h LYS 116 CO -0.66 -0.25 -0.47 0.00 -1.08 0.00 0.00 179.45 177.00 2d9z h ALA 117 N -1.60 -0.37 0.12 3.86 0.00 -0.08 0.32 119.26 121.51 2d9z h ALA 117 Ca -0.04 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2d9z h ALA 117 Cb 0.30 1.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2d9z h ALA 117 CO 0.06 -0.86 -0.47 0.82 0.00 0.00 0.00 179.25 178.81 2d9z h ILE 118 N -0.20 0.08 -0.91 0.00 2.04 -0.99 0.42 117.51 117.96 2d9z h ILE 118 Ca 0.18 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.22 2d9z h ILE 118 Cb 0.55 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 2d9z h ILE 118 CO -0.73 0.00 0.59 -0.09 0.00 0.00 0.00 178.15 177.91 2d9z h ARG 119 N -0.70 0.53 0.00 2.37 2.43 -0.55 0.38 114.38 118.84 2d9z h ARG 119 Ca 0.01 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2d9z h ARG 119 Cb 0.72 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2d9z h ARG 119 CO -0.27 0.35 -0.26 1.96 -1.51 0.00 0.00 179.97 180.24 2d9z h GLN 120 N 0.55 0.00 -0.14 0.20 7.50 0.92 -3.15 115.11 120.99 2d9z h GLN 120 Ca 0.47 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.59 2d9z h GLN 120 Cb 0.97 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.49 2d9z h GLN 120 CO -0.21 0.26 -0.09 0.00 -1.50 0.00 0.00 178.83 177.29 2d9z h ALA 121 N 1.74 1.60 -0.36 3.87 0.00 0.42 -2.56 119.26 123.97 2d9z h ALA 121 Ca -0.00 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 2d9z h ALA 121 Cb 1.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2d9z h ALA 121 CO 0.03 0.29 -0.44 -0.07 0.00 0.00 0.00 179.25 179.07 2d9z h LEU 122 N 0.20 1.00 -0.78 0.00 4.07 -1.49 -2.79 115.31 115.53 2d9z h LEU 122 Ca 0.04 -0.49 0.03 0.00 0.08 0.00 0.00 57.88 57.54 2d9z h LEU 122 Cb 0.29 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.70 2d9z h LEU 122 CO 0.02 1.29 0.50 0.24 -1.08 0.00 0.00 178.44 179.41 2d9z h MET 123 N 0.74 0.96 0.03 1.13 2.86 -1.57 -2.83 114.93 116.25 2d9z h MET 123 Ca 0.05 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2d9z h MET 123 Cb 1.04 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.48 2d9z h MET 123 CO 0.10 0.64 -0.02 1.03 1.06 0.00 0.00 176.91 179.72 2d9z h SER 124 N 0.99 -0.04 0.00 1.22 0.87 -1.47 -3.49 113.55 111.63 2d9z h SER 124 Ca 0.31 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2d9z h SER 124 Cb -0.02 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2d9z h SER 124 CO -0.10 0.14 0.00 0.61 -0.53 0.00 0.00 176.83 176.95 2d9z n GLY 125 N -0.66 -1.71 0.00 5.77 0.00 -1.06 -4.28 105.19 103.26 2d9z n GLY 125 Ca -0.08 -1.90 0.08 0.00 0.00 0.00 0.00 46.02 44.12 2d9z n GLY 125 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9z n PRO 126 N 0.00 0.35 -1.50 1.61 -0.04 -1.26 -4.80 135.00 129.36 2d9z n PRO 126 Ca 0.00 0.07 -0.37 0.00 -0.04 0.00 0.00 63.50 63.16 2d9z n PRO 126 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 2d9z n PRO 126 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9z n SER 127 N -1.14 0.11 -2.21 3.54 2.88 -1.26 -4.75 113.62 110.80 2d9z n SER 127 Ca 0.09 0.01 -0.28 0.00 -1.33 0.00 0.00 58.87 57.37 2d9z n SER 127 Cb 0.08 -0.90 0.03 0.00 -0.75 0.00 0.00 64.21 62.68 2d9z n SER 127 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9z n SER 128 N 10.02 5.62 -0.44 -3.46 3.41 -1.26 -4.70 113.62 122.82 2d9z n SER 128 Ca 0.65 -3.76 0.14 0.00 -0.26 0.00 0.00 58.87 55.64 2d9z n SER 128 Cb 0.08 -0.53 0.56 0.00 -0.26 0.00 0.00 64.21 64.06 2d9z n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49