#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9z n SER 2 N 0.00 -0.92 -1.66 1.61 3.41 -1.26 -4.73 113.62 110.07 2d9z n SER 2 Ca 0.00 -1.21 -0.05 0.00 -0.26 0.00 0.00 58.87 57.36 2d9z n SER 2 Cb 0.00 -1.53 -0.04 0.00 -0.26 0.00 0.00 64.21 62.38 2d9z n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d9z n SER 3 N -2.46 5.44 -0.34 4.04 7.64 -1.26 -4.52 113.62 122.16 2d9z n SER 3 Ca -0.02 -2.50 0.11 0.00 1.01 0.00 0.00 58.87 57.47 2d9z n SER 3 Cb 0.51 -1.19 0.30 0.00 -1.01 0.00 0.00 64.21 62.82 2d9z n SER 3 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2d9z h GLY 4 N 3.43 1.64 -4.48 0.23 0.00 -2.03 -3.41 103.07 98.45 2d9z h GLY 4 Ca 0.07 -0.37 -0.68 0.00 0.00 0.00 0.00 47.33 46.35 2d9z h GLY 4 CO 0.13 0.05 -0.77 -1.35 0.00 0.00 0.00 176.54 174.60 2d9z s SER 5 N -5.57 4.13 -0.13 0.19 1.04 -1.26 -5.06 113.70 107.04 2d9z s SER 5 Ca -0.11 -0.35 -0.14 0.00 0.48 0.00 0.00 55.95 55.83 2d9z s SER 5 Cb 0.24 -0.77 -0.05 0.00 0.10 0.00 0.00 66.02 65.53 2d9z s SER 5 CO 0.80 0.24 -0.27 -1.20 0.98 0.00 0.00 173.24 173.80 2d9z n SER 6 N 1.35 1.55 0.00 7.02 7.64 -1.26 -5.03 113.62 124.89 2d9z n SER 6 Ca -0.15 0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2d9z n SER 6 Cb 0.52 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 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 1.58 0.27 0.29 0.23 0.00 -1.26 -4.18 105.19 102.12 2d9z n GLY 7 Ca -0.11 -0.15 0.29 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.39 -0.05 -3.58 1.61 2.81 -1.26 -3.71 117.12 111.55 2d9z n MET 8 Ca 0.00 1.21 -0.24 0.00 -1.81 0.00 0.00 57.70 56.86 2d9z n MET 8 Cb 0.00 -2.19 -0.16 0.00 -0.71 0.00 0.00 33.22 30.16 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 -5.32 -0.15 0.02 2.03 -7.23 -1.26 -2.44 120.40 106.04 2d9z s VAL 9 Ca -0.08 -0.17 0.02 0.00 -1.81 0.00 0.00 61.98 59.94 2d9z s VAL 9 Cb 0.30 -0.61 -0.01 0.00 0.56 0.00 0.00 36.38 36.61 2d9z s VAL 9 CO 0.69 -0.28 -0.06 -0.75 -0.31 0.00 0.00 175.10 174.40 2d9z s LYS 10 N 2.19 0.43 0.02 4.82 2.20 -0.48 -4.70 119.74 124.23 2d9z s LYS 10 Ca 0.03 -0.47 -0.28 0.00 -0.36 0.00 0.00 55.97 54.90 2d9z s LYS 10 Cb -0.16 -0.29 0.08 0.00 -1.51 0.00 0.00 37.83 35.95 2d9z s LYS 10 CO -0.11 0.06 0.71 -1.83 -0.36 0.00 0.00 175.35 173.82 2d9z s GLU 11 N -0.89 1.07 0.00 4.03 4.04 -1.26 -0.74 118.70 124.95 2d9z s GLU 11 Ca -0.05 -0.09 0.00 0.00 0.04 0.00 0.00 54.97 54.87 2d9z s GLU 11 Cb -0.06 0.50 0.00 0.00 0.02 0.00 0.00 34.13 34.59 2d9z s GLU 11 CO 0.00 -0.41 0.00 0.41 -1.84 0.00 0.00 175.26 173.43 2d9z n GLY 12 N 0.27 3.65 3.62 -3.83 0.00 -0.63 -5.00 105.19 103.27 2d9z n GLY 12 Ca -0.16 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 2.29 0.24 1.61 0.52 -0.97 -0.61 118.94 120.01 2d9z s TRP 13 Ca 0.00 0.66 0.12 0.00 0.02 0.00 0.00 56.10 56.90 2d9z s TRP 13 Cb 0.00 -4.03 -0.05 0.00 -1.15 0.00 0.00 33.47 28.25 2d9z s TRP 13 CO 0.00 -2.44 -0.21 1.41 0.02 0.00 0.00 176.95 175.73 2d9z s MET 14 N 4.67 1.63 -0.02 4.98 1.75 -0.61 -4.07 119.30 127.62 2d9z s MET 14 Ca 0.66 -1.65 0.06 0.00 -1.25 0.00 0.00 55.69 53.51 2d9z s MET 14 Cb -0.21 -1.81 -0.02 0.00 2.84 0.00 0.00 34.83 35.63 2d9z s MET 14 CO 0.28 0.36 -0.19 0.14 -0.65 0.00 0.00 175.02 174.96 2d9z s VAL 15 N -2.15 2.63 0.26 10.11 -7.23 -1.26 -2.06 120.40 120.71 2d9z s VAL 15 Ca 0.26 -0.96 -0.14 0.00 -1.81 0.00 0.00 61.98 59.33 2d9z s VAL 15 Cb -0.06 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.88 2d9z s VAL 15 CO 0.13 0.54 0.54 -1.38 -0.31 0.00 0.00 175.10 174.62 2d9z s HIS 16 N -0.72 0.27 0.00 2.82 -3.43 -0.79 -3.08 115.29 110.36 2d9z s HIS 16 Ca 0.11 -0.65 -0.21 0.00 -0.80 0.00 0.00 55.06 53.52 2d9z s HIS 16 Cb -0.10 0.31 0.04 0.00 -1.43 0.00 0.00 32.58 31.39 2d9z s HIS 16 CO 0.01 -1.07 0.45 1.52 -2.00 0.00 0.00 174.74 173.66 2d9z s TYR 17 N -3.92 -0.35 0.47 0.38 1.13 -0.65 -0.12 117.35 114.30 2d9z s TYR 17 Ca 0.20 0.48 -0.10 0.00 -1.41 0.00 0.00 57.07 56.24 2d9z s TYR 17 Cb -0.02 0.24 -0.06 0.00 -1.10 0.00 0.00 41.96 41.02 2d9z s TYR 17 CO 0.09 -0.53 0.85 0.95 -2.51 0.00 0.00 175.55 174.40 2d9z s THR 18 N -1.78 4.77 0.18 -3.49 -4.23 -0.93 -1.82 115.64 108.33 2d9z s THR 18 Ca -0.09 0.65 -0.14 0.00 -1.18 0.00 0.00 61.69 60.93 2d9z s THR 18 Cb -0.02 -3.78 0.07 0.00 1.34 0.00 0.00 72.50 70.10 2d9z s THR 18 CO 0.03 -0.72 1.83 -1.28 -0.54 0.00 0.00 174.62 173.93 2d9z h SER 19 N 0.71 0.56 0.46 3.99 0.87 -1.96 -3.23 113.55 114.95 2d9z h SER 19 Ca -0.47 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.07 2d9z h SER 19 Cb 1.19 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2d9z h SER 19 CO 0.63 0.40 -0.22 0.03 -0.53 0.00 0.00 176.83 177.13 2d9z h ARG 20 N 0.67 -0.60 -5.18 2.24 -0.00 -1.94 -3.42 114.38 106.15 2d9z h ARG 20 Ca 0.20 0.04 -0.62 0.00 -0.50 0.00 0.00 59.98 59.10 2d9z h ARG 20 Cb -0.03 0.14 -0.14 0.00 0.00 0.00 0.00 29.97 29.94 2d9z h ARG 20 CO -0.07 -0.40 -0.28 -0.51 0.00 0.00 0.00 179.97 178.71 2d9z s ASP 21 N -4.13 6.26 -0.38 7.04 1.11 -1.22 -4.97 116.67 120.38 2d9z s ASP 21 Ca -0.09 0.29 -0.01 0.00 0.18 0.00 0.00 52.55 52.92 2d9z s ASP 21 Cb 0.01 -2.20 0.23 0.00 1.07 0.00 0.00 42.92 42.03 2d9z s ASP 21 CO 0.27 -0.13 2.10 -0.46 1.18 0.00 0.00 175.17 178.13 2d9z n ASN 22 N 5.05 6.64 -4.40 0.27 6.94 -1.25 -2.20 115.26 126.31 2d9z n ASN 22 Ca -0.09 -3.17 -0.45 0.00 -0.02 0.00 0.00 54.58 50.84 2d9z n ASN 22 Cb 0.51 -1.07 -0.02 0.00 -2.36 0.00 0.00 39.78 36.85 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 -2.12 5.71 0.21 -4.53 2.96 -1.26 -4.99 118.68 114.65 2d9z s LEU 23 Ca 0.38 -2.63 -0.29 0.00 -0.22 0.00 0.00 54.13 51.37 2d9z s LEU 23 Cb 0.29 -2.32 -0.16 0.00 0.50 0.00 0.00 46.19 44.50 2d9z s LEU 23 CO -0.03 -0.76 0.75 -1.14 -1.32 0.00 0.00 176.35 173.85 2d9z n ARG 24 N 5.12 0.48 -4.06 1.98 0.63 -1.26 -4.75 116.66 114.80 2d9z n ARG 24 Ca 0.24 0.17 -0.23 0.00 -0.92 0.00 0.00 57.85 57.11 2d9z n ARG 24 Cb 0.46 -1.35 -0.17 0.00 0.45 0.00 0.00 32.46 31.85 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 -1.04 1.01 -0.19 -0.14 1.02 0.83 -4.93 119.74 116.30 2d9z s LYS 25 Ca 0.65 -0.11 -0.05 0.00 0.02 0.00 0.00 55.97 56.48 2d9z s LYS 25 Cb -0.88 -1.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2d9z s LYS 25 CO 0.57 -0.16 -0.00 0.50 -0.92 0.00 0.00 175.35 175.33 2d9z s ARG 26 N 1.32 3.65 0.16 1.68 3.52 -1.26 -1.88 118.95 126.14 2d9z s ARG 26 Ca -0.04 -0.51 -0.15 0.00 -0.13 0.00 0.00 55.73 54.90 2d9z s ARG 26 Cb -0.14 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2d9z s ARG 26 CO -0.03 0.07 0.42 -1.01 -0.81 0.00 0.00 175.30 173.94 2d9z s HIS 27 N 0.84 -0.04 -1.08 5.12 3.76 -0.87 -4.95 115.29 118.06 2d9z s HIS 27 Ca 0.01 -0.30 -0.24 0.00 -0.15 0.00 0.00 55.06 54.38 2d9z s HIS 27 Cb -0.14 0.24 -0.10 0.00 1.11 0.00 0.00 32.58 33.68 2d9z s HIS 27 CO 0.02 -0.78 1.99 -0.47 -0.85 0.00 0.00 174.74 174.65 2d9z s TYR 28 N -3.86 1.76 0.11 1.40 5.04 -1.19 -1.57 117.35 119.04 2d9z s TYR 28 Ca 0.08 0.88 -0.31 0.00 -2.44 0.00 0.00 57.07 55.28 2d9z s TYR 28 Cb 0.01 -3.87 -0.09 0.00 0.35 0.00 0.00 41.96 38.36 2d9z s TYR 28 CO -0.06 -1.26 1.68 -1.58 -1.34 0.00 0.00 175.55 172.98 2d9z s TRP 29 N 11.97 2.52 -0.13 4.97 0.52 0.22 -3.11 118.94 135.90 2d9z s TRP 29 Ca 0.72 0.31 0.01 0.00 0.02 0.00 0.00 56.10 57.16 2d9z s TRP 29 Cb -0.03 -4.01 -0.01 0.00 -1.15 0.00 0.00 33.47 28.26 2d9z s TRP 29 CO 0.11 -4.02 -0.16 1.03 0.02 0.00 0.00 176.95 173.93 2d9z s ARG 30 N 2.26 3.26 0.03 4.98 1.81 0.50 -1.61 118.95 130.20 2d9z s ARG 30 Ca 0.75 -0.74 0.04 0.00 -1.72 0.00 0.00 55.73 54.05 2d9z s ARG 30 Cb -0.43 -2.56 -0.02 0.00 -0.45 0.00 0.00 34.95 31.49 2d9z s ARG 30 CO 0.33 0.15 -0.13 -1.17 -0.68 0.00 0.00 175.30 173.80 2d9z s LEU 31 N 0.49 2.16 0.20 2.53 2.96 0.08 -0.52 118.68 126.58 2d9z s LEU 31 Ca -0.11 -0.43 -0.21 0.00 -0.22 0.00 0.00 54.13 53.17 2d9z s LEU 31 Cb -0.16 -0.53 0.05 0.00 0.50 0.00 0.00 46.19 46.04 2d9z s LEU 31 CO 0.05 0.02 0.61 1.51 -1.32 0.00 0.00 176.35 177.21 2d9z s ASP 32 N -1.06 -0.41 0.28 3.68 -4.77 -1.21 -1.38 116.67 111.81 2d9z s ASP 32 Ca 0.01 -0.28 0.15 0.00 -3.30 0.00 0.00 52.55 49.13 2d9z s ASP 32 Cb -0.07 0.62 0.83 0.00 -1.09 0.00 0.00 42.92 43.21 2d9z s ASP 32 CO 0.01 -1.08 1.41 -0.24 0.70 0.00 0.00 175.17 175.97 2d9z n SER 33 N -0.39 0.40 0.00 2.11 2.88 -1.02 -2.80 113.62 114.80 2d9z n SER 33 Ca -0.12 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 2d9z n SER 33 Cb 0.63 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 2d9z n SER 33 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d9z n LYS 34 N -2.06 0.00 -3.53 -1.46 4.76 -1.26 -5.04 118.16 109.57 2d9z n LYS 34 Ca -0.01 0.34 -0.11 0.00 -2.87 0.00 0.00 58.31 55.66 2d9z n LYS 34 Cb 0.16 -0.83 -0.02 0.00 -1.84 0.00 0.00 35.03 32.50 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d9z s LEU 36 N -2.78 4.24 0.03 0.00 2.96 -0.69 -3.35 118.68 119.09 2d9z s LEU 36 Ca 0.04 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 54.48 2d9z s LEU 36 Cb -0.02 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 2d9z s LEU 36 CO -0.08 0.09 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.10 2d9z s THR 37 N 0.48 0.34 0.32 3.68 2.01 0.33 -1.09 115.64 121.70 2d9z s THR 37 Ca 0.17 -0.82 0.07 0.00 0.31 0.00 0.00 61.69 61.42 2d9z s THR 37 Cb -0.13 -0.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.95 2d9z s THR 37 CO 0.04 -0.32 0.33 -0.76 -0.69 0.00 0.00 174.62 173.22 2d9z s LEU 38 N -1.21 3.77 -0.08 4.42 1.02 -1.25 -0.37 118.68 124.98 2d9z s LEU 38 Ca -0.09 -0.35 -0.01 0.00 0.02 0.00 0.00 54.13 53.70 2d9z s LEU 38 Cb -0.08 -2.41 0.03 0.00 0.02 0.00 0.00 46.19 43.74 2d9z s LEU 38 CO -0.00 -0.31 -0.02 -0.36 0.02 0.00 0.00 176.35 175.67 2d9z s PHE 39 N -2.23 0.92 0.23 0.29 0.40 -1.18 -1.60 117.98 114.81 2d9z s PHE 39 Ca 0.40 -0.34 -0.17 0.00 -0.60 0.00 0.00 56.93 56.22 2d9z s PHE 39 Cb -0.07 -0.93 0.25 0.00 0.51 0.00 0.00 43.02 42.78 2d9z s PHE 39 CO 0.28 -0.38 1.56 1.96 0.70 0.00 0.00 175.22 179.33 2d9z h GLN 40 N 8.23 -0.01 -2.56 0.44 4.20 -1.88 -3.14 115.11 120.39 2d9z h GLN 40 Ca -0.23 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.61 2d9z h GLN 40 Cb 1.13 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.86 2d9z h GLN 40 CO 0.31 -0.01 0.48 1.21 -0.67 0.00 0.00 178.83 180.15 2d9z s ASN 41 N -5.34 -0.07 0.27 1.46 3.84 -1.26 -4.72 114.94 109.11 2d9z s ASN 41 Ca -0.14 -0.65 -0.04 0.00 0.21 0.00 0.00 52.86 52.24 2d9z s ASN 41 Cb 0.21 0.57 0.35 0.00 -0.55 0.00 0.00 41.25 41.82 2d9z s ASN 41 CO 0.72 -1.10 1.94 -0.08 -2.79 0.00 0.00 177.10 175.79 2d9z h GLU 42 N 2.00 1.22 -5.89 0.43 4.22 -2.00 -3.41 114.58 111.15 2d9z h GLU 42 Ca -0.27 -0.07 -0.59 0.00 0.08 0.00 0.00 59.36 58.51 2d9z h GLU 42 Cb 1.23 -0.28 -0.08 0.00 0.50 0.00 0.00 28.75 30.13 2d9z h GLU 42 CO 0.32 0.81 0.58 0.45 -2.18 0.00 0.00 179.01 178.99 2d9z s SER 43 N -6.16 6.92 -0.01 1.04 0.15 -1.26 -4.38 113.70 110.01 2d9z s SER 43 Ca -0.12 1.15 -0.00 0.00 0.70 0.00 0.00 55.95 57.68 2d9z s SER 43 Cb 0.18 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2d9z s SER 43 CO 0.81 -0.57 0.01 0.61 1.20 0.00 0.00 173.24 175.31 2d9z n GLY 44 N 3.60 -0.57 3.55 9.45 0.00 -1.26 -4.93 105.19 115.03 2d9z n GLY 44 Ca 0.08 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2d9z n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9z s SER 45 N -1.37 5.46 -0.06 1.61 0.01 -1.26 -4.68 113.70 113.41 2d9z s SER 45 Ca 0.00 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.47 2d9z s SER 45 Cb -0.00 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.72 2d9z s SER 45 CO 0.01 -2.26 -0.05 -0.54 0.41 0.00 0.00 173.24 170.81 2d9z s LYS 46 N 6.75 1.03 0.10 12.44 1.02 -1.26 -5.11 119.74 134.72 2d9z s LYS 46 Ca 0.61 -0.14 -0.18 0.00 0.02 0.00 0.00 55.97 56.28 2d9z s LYS 46 Cb -0.12 -1.07 -0.10 0.00 -0.52 0.00 0.00 37.83 36.02 2d9z s LYS 46 CO 0.20 -0.13 0.37 0.98 -0.92 0.00 0.00 175.35 175.85 2d9z n TYR 47 N 4.34 -0.16 -0.06 3.18 9.36 -1.26 -4.40 117.16 128.17 2d9z n TYR 47 Ca -0.19 0.59 -0.07 0.00 3.32 0.00 0.00 57.90 61.54 2d9z n TYR 47 Cb 0.51 -1.18 -0.06 0.00 -0.63 0.00 0.00 39.34 37.97 2d9z n TYR 47 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 2d9z n TYR 48 N 0.17 0.00 -3.59 2.98 4.19 -0.63 -4.90 117.16 115.39 2d9z n TYR 48 Ca 0.11 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.26 2d9z n TYR 48 Cb 0.13 -0.47 -0.03 0.00 0.49 0.00 0.00 39.34 39.46 2d9z n TYR 48 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 2d9z s LYS 49 N -2.24 0.41 -0.37 2.98 2.47 -1.26 -4.87 119.74 116.87 2d9z s LYS 49 Ca -0.13 -0.02 -0.05 0.00 -1.56 0.00 0.00 55.97 54.21 2d9z s LYS 49 Cb 0.04 0.19 0.07 0.00 -1.46 0.00 0.00 37.83 36.67 2d9z s LYS 49 CO 0.31 -0.15 0.15 -2.00 0.16 0.00 0.00 175.35 173.81 2d9z s GLU 50 N -1.77 2.37 -0.55 4.03 2.12 -1.26 -3.89 118.70 119.76 2d9z s GLU 50 Ca 0.05 -1.47 -0.01 0.00 0.36 0.00 0.00 54.97 53.90 2d9z s GLU 50 Cb -0.01 -3.50 0.14 0.00 0.26 0.00 0.00 34.13 31.02 2d9z s GLU 50 CO -0.04 -0.85 0.33 0.42 -0.54 0.00 0.00 175.26 174.58 2d9z s ILE 51 N 1.29 3.27 0.06 -3.70 1.01 -0.25 -5.01 121.20 117.86 2d9z s ILE 51 Ca 0.02 -2.88 -0.31 0.00 0.00 0.00 0.00 60.65 57.48 2d9z s ILE 51 Cb -0.21 -3.19 -0.07 0.00 0.01 0.00 0.00 42.46 39.00 2d9z s ILE 51 CO -0.01 -0.81 1.40 -2.16 0.00 0.00 0.00 174.94 173.36 2d9z s PRO 52 N 0.12 4.30 0.52 2.79 0.04 -1.26 -1.70 135.00 139.81 2d9z s PRO 52 Ca 0.15 2.03 0.39 0.00 0.04 0.00 0.00 61.00 63.61 2d9z s PRO 52 Cb -0.22 -3.42 1.34 0.00 0.04 0.00 0.00 34.50 32.25 2d9z s PRO 52 CO -0.03 -0.51 1.34 1.28 0.04 0.00 0.00 177.00 179.12 2d9z n LEU 53 N 4.67 0.00 0.34 -3.56 4.77 -1.26 0.07 117.00 122.03 2d9z n LEU 53 Ca 0.12 0.83 -0.14 0.00 -0.03 0.00 0.00 56.01 56.80 2d9z n LEU 53 Cb 0.43 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 2d9z n LEU 53 CO 0.59 -0.83 0.41 0.77 -1.33 0.00 0.00 177.39 176.99 2d9z h SER 54 N 0.00 -0.76 -0.73 -1.43 4.64 -1.95 -3.22 113.55 110.10 2d9z h SER 54 Ca 0.73 0.03 0.11 0.00 -0.47 0.00 0.00 61.79 62.19 2d9z h SER 54 Cb 3.20 0.20 -0.12 0.00 -0.31 0.00 0.00 62.40 65.37 2d9z h SER 54 CO -0.01 -0.44 -0.29 -0.62 -0.87 0.00 0.00 176.83 174.60 2d9z n GLU 55 N -4.95 -0.17 -1.53 4.77 -0.58 0.11 -3.98 120.64 114.30 2d9z n GLU 55 Ca -0.11 1.12 -0.38 0.00 -0.42 0.00 0.00 57.16 57.37 2d9z n GLU 55 Cb 0.35 -1.66 -0.07 0.00 -0.57 0.00 0.00 31.44 29.49 2d9z n GLU 55 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2d9z n ILE 56 N -5.07 -0.06 0.20 -3.67 5.41 -1.22 -3.75 119.36 111.21 2d9z n ILE 56 Ca 0.07 -0.54 -0.08 0.00 1.00 0.00 0.00 62.75 63.20 2d9z n ILE 56 Cb 0.29 -2.05 -0.04 0.00 -0.71 0.00 0.00 39.64 37.13 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 17.11 -0.44 -7.84 1.39 3.38 -1.49 -3.48 115.31 123.93 2d9z h LEU 57 Ca -0.18 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2d9z h LEU 57 Cb 1.28 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 42.05 2d9z h LEU 57 CO 1.23 -0.27 -0.04 -0.60 0.09 0.00 0.00 178.44 178.86 2d9z s ARG 58 N -3.77 1.38 -0.33 1.13 3.52 -1.25 -5.08 118.95 114.55 2d9z s ARG 58 Ca -0.08 -0.98 -0.10 0.00 -0.13 0.00 0.00 55.73 54.44 2d9z s ARG 58 Cb 0.01 0.49 0.00 0.00 -1.56 0.00 0.00 34.95 33.89 2d9z s ARG 58 CO 0.23 -0.58 0.18 0.42 -0.81 0.00 0.00 175.30 174.74 2d9z s ILE 59 N -3.91 4.68 1.01 4.11 -1.09 -1.26 -3.19 121.20 121.55 2d9z s ILE 59 Ca 0.12 -0.52 -0.17 0.00 -2.23 0.00 0.00 60.65 57.86 2d9z s ILE 59 Cb -0.00 -3.45 0.25 0.00 -1.58 0.00 0.00 42.46 37.68 2d9z s ILE 59 CO -0.00 -0.03 0.85 -0.24 -1.23 0.00 0.00 174.94 174.29 2d9z n SER 60 N 5.00 -2.11 -4.57 3.58 2.88 -1.04 -4.88 113.62 112.49 2d9z n SER 60 Ca -0.13 -0.99 -0.24 0.00 -1.33 0.00 0.00 58.87 56.18 2d9z n SER 60 Cb 0.48 -0.80 -0.09 0.00 -0.75 0.00 0.00 64.21 63.06 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 -3.74 4.07 0.00 -3.46 0.01 -1.26 -3.97 113.70 105.35 2d9z s SER 61 Ca 0.56 -0.88 0.11 0.00 1.31 0.00 0.00 55.95 57.05 2d9z s SER 61 Cb -0.06 -0.55 0.66 0.00 0.21 0.00 0.00 66.02 66.28 2d9z s SER 61 CO 0.44 -0.03 1.09 -0.81 0.41 0.00 0.00 173.24 174.34 2d9z n PRO 62 N -0.79 0.49 -0.22 12.44 -0.04 -1.24 -3.49 135.00 142.16 2d9z n PRO 62 Ca -0.05 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.38 2d9z n PRO 62 Cb 0.60 -1.35 0.08 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.64 -6.50 0.54 3.08 -1.92 -3.38 114.38 106.84 2d9z h ARG 63 Ca 0.00 -0.04 -0.55 0.00 0.07 0.00 0.00 59.98 59.46 2d9z h ARG 63 Cb 0.00 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 29.84 2d9z h ARG 63 CO 0.00 0.42 1.06 -0.51 -1.07 0.00 0.00 179.97 179.87 2d9z s ASP 64 N -5.59 6.28 -0.33 7.04 1.11 -1.23 -4.87 116.67 119.09 2d9z s ASP 64 Ca -0.13 0.44 0.06 0.00 0.18 0.00 0.00 52.55 53.10 2d9z s ASP 64 Cb 0.15 -2.55 0.45 0.00 1.07 0.00 0.00 42.92 42.05 2d9z s ASP 64 CO 0.75 -1.55 1.19 0.49 1.18 0.00 0.00 175.17 177.24 2d9z n PHE 65 N 9.03 2.88 -0.10 4.23 3.72 -1.26 -4.71 117.46 131.24 2d9z n PHE 65 Ca 0.13 -2.39 -0.22 0.00 -0.05 0.00 0.00 57.45 54.92 2d9z n PHE 65 Cb 0.49 -0.32 -0.12 0.00 -0.94 0.00 0.00 39.48 38.59 2d9z n PHE 65 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2d9z n THR 66 N -0.67 1.56 -0.26 4.37 5.66 -1.26 -4.39 114.28 119.29 2d9z n THR 66 Ca 0.44 -0.51 0.22 0.00 -3.05 0.00 0.00 64.05 61.15 2d9z n THR 66 Cb 0.91 -1.63 0.41 0.00 -1.55 0.00 0.00 70.33 68.46 2d9z n THR 66 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2d9z n ASN 67 N -3.61 0.18 -4.68 1.09 6.94 -1.26 -4.37 115.26 109.55 2d9z n ASN 67 Ca -0.44 1.33 -0.25 0.00 -0.02 0.00 0.00 54.58 55.20 2d9z n ASN 67 Cb 0.96 -0.60 -0.08 0.00 -2.36 0.00 0.00 39.78 37.69 2d9z n ASN 67 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2d9z s ILE 68 N -5.34 2.48 -0.54 1.53 -0.00 -1.26 -5.03 121.20 113.04 2d9z s ILE 68 Ca -0.08 -1.85 -0.04 0.00 -0.00 0.00 0.00 60.65 58.68 2d9z s ILE 68 Cb 0.26 -2.91 0.14 0.00 -0.00 0.00 0.00 42.46 39.95 2d9z s ILE 68 CO 0.62 -0.10 0.36 -0.44 -0.00 0.00 0.00 174.94 175.38 2d9z s SER 69 N -3.80 5.38 -1.43 4.36 0.01 -1.26 -4.67 113.70 112.28 2d9z s SER 69 Ca 0.37 -2.43 -0.10 0.00 1.31 0.00 0.00 55.95 55.10 2d9z s SER 69 Cb 0.02 -1.88 0.05 0.00 0.21 0.00 0.00 66.02 64.41 2d9z s SER 69 CO 0.21 -0.49 1.06 0.00 0.41 0.00 0.00 173.24 174.43 2d9z n GLN 70 N 4.10 -6.59 -1.55 12.44 1.13 -1.26 -4.82 117.38 120.83 2d9z n GLN 70 Ca 0.02 0.71 -0.44 0.00 -1.94 0.00 0.00 57.00 55.35 2d9z n GLN 70 Cb 0.40 -5.66 -0.04 0.00 0.11 0.00 0.00 30.24 25.05 2d9z n GLN 70 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d9z n GLY 71 N -1.80 0.70 0.32 1.08 0.00 -1.26 -4.82 105.19 99.42 2d9z n GLY 71 Ca -0.01 0.81 0.08 0.00 0.00 0.00 0.00 46.02 46.90 2d9z n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9z n SER 72 N 11.84 -0.27 -4.27 1.61 7.64 -1.26 -3.04 113.62 125.87 2d9z n SER 72 Ca 0.35 1.55 -0.44 0.00 1.01 0.00 0.00 58.87 61.34 2d9z n SER 72 Cb 0.39 -0.49 -0.05 0.00 -1.01 0.00 0.00 64.21 63.04 2d9z n SER 72 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2d9z s ASN 73 N -5.17 6.16 1.17 6.43 -0.87 -1.26 -4.92 114.94 116.48 2d9z s ASN 73 Ca -0.13 -2.18 -0.18 0.00 -1.57 0.00 0.00 52.86 48.80 2d9z s ASN 73 Cb 0.25 -2.13 0.27 0.00 -0.02 0.00 0.00 41.25 39.62 2d9z s ASN 73 CO 0.71 -0.69 1.11 -2.16 -2.57 0.00 0.00 177.10 173.49 2d9z s PRO 74 N 0.98 -0.94 0.11 -0.60 0.04 -1.17 -4.61 135.00 128.80 2d9z s PRO 74 Ca 0.09 0.03 0.06 0.00 0.04 0.00 0.00 61.00 61.22 2d9z s PRO 74 Cb -0.22 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2d9z s PRO 74 CO -0.02 -3.55 -0.03 -3.38 0.04 0.00 0.00 177.00 170.07 2d9z s HIS 75 N -3.00 2.90 -0.09 0.56 -3.43 -1.26 -3.30 115.29 107.67 2d9z s HIS 75 Ca 0.70 -0.08 -0.13 0.00 -0.80 0.00 0.00 55.06 54.75 2d9z s HIS 75 Cb -0.11 -1.49 -0.28 0.00 -1.43 0.00 0.00 32.58 29.27 2d9z s HIS 75 CO 0.56 0.47 0.57 0.00 -2.00 0.00 0.00 174.74 174.34 2d9z s PHE 77 N -2.53 0.95 -0.04 0.00 -0.71 -1.13 -3.59 117.98 110.93 2d9z s PHE 77 Ca -0.19 -1.23 -0.03 0.00 -1.04 0.00 0.00 56.93 54.45 2d9z s PHE 77 Cb 0.05 0.02 0.02 0.00 -1.21 0.00 0.00 43.02 41.90 2d9z s PHE 77 CO 0.80 -1.18 0.10 -1.21 -1.34 0.00 0.00 175.22 172.39 2d9z s GLU 78 N -3.00 0.09 -0.58 1.99 2.02 -1.25 -2.25 118.70 115.72 2d9z s GLU 78 Ca 0.29 0.18 -0.19 0.00 0.02 0.00 0.00 54.97 55.27 2d9z s GLU 78 Cb -0.01 -0.02 0.10 0.00 0.10 0.00 0.00 34.13 34.31 2d9z s GLU 78 CO 0.19 -0.05 0.68 0.42 0.02 0.00 0.00 175.26 176.52 2d9z s ILE 79 N 0.34 4.85 -0.60 -1.63 1.01 0.23 -2.49 121.20 122.91 2d9z s ILE 79 Ca -0.02 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.44 2d9z s ILE 79 Cb -0.04 -4.46 0.07 0.00 0.01 0.00 0.00 42.46 38.04 2d9z s ILE 79 CO -0.01 -1.07 0.87 -0.63 0.00 0.00 0.00 174.94 174.09 2d9z s ILE 80 N 2.61 4.50 0.00 2.92 1.09 -1.19 0.08 121.20 131.21 2d9z s ILE 80 Ca 0.11 -0.37 0.03 0.00 -1.10 0.00 0.00 60.65 59.32 2d9z s ILE 80 Cb -0.24 -4.57 -0.03 0.00 -1.06 0.00 0.00 42.46 36.56 2d9z s ILE 80 CO 0.07 -1.24 -0.05 0.42 -0.10 0.00 0.00 174.94 174.03 2d9z s THR 81 N 3.60 3.76 0.14 2.92 -4.23 -0.60 -1.83 115.64 119.40 2d9z s THR 81 Ca 0.21 -0.73 -0.17 0.00 -1.18 0.00 0.00 61.69 59.81 2d9z s THR 81 Cb -0.18 -2.64 0.07 0.00 1.34 0.00 0.00 72.50 71.09 2d9z s THR 81 CO 0.11 0.39 1.12 -0.67 -0.54 0.00 0.00 174.62 175.03 2d9z n ASP 82 N 1.53 -0.60 -0.06 3.99 -0.08 -1.25 -0.06 116.55 120.02 2d9z n ASP 82 Ca -0.15 1.27 -0.14 0.00 -1.51 0.00 0.00 54.79 54.26 2d9z n ASP 82 Cb 0.53 -0.23 -0.10 0.00 2.34 0.00 0.00 41.12 43.66 2d9z n ASP 82 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d9z h THR 83 N 0.00 0.01 -2.64 5.18 1.03 -1.95 -3.46 112.91 111.08 2d9z h THR 83 Ca 0.19 0.00 0.13 0.00 -0.01 0.00 0.00 66.41 66.71 2d9z h THR 83 Cb 0.37 0.01 -0.07 0.00 -1.07 0.00 0.00 68.15 67.39 2d9z h THR 83 CO -0.70 0.00 0.37 0.00 -0.01 0.00 0.00 175.52 175.18 2d9z s MET 84 N -5.70 1.45 -0.03 0.00 0.23 0.91 -5.16 119.30 111.00 2d9z s MET 84 Ca -0.15 -0.79 -0.14 0.00 -1.03 0.00 0.00 55.69 53.58 2d9z s MET 84 Cb 0.08 0.50 -0.05 0.00 -1.53 0.00 0.00 34.83 33.83 2d9z s MET 84 CO 0.62 -0.66 0.37 0.08 -2.03 0.00 0.00 175.02 173.39 2d9z s VAL 85 N -3.57 5.11 0.14 5.16 1.01 -1.26 -1.56 120.40 125.43 2d9z s VAL 85 Ca 0.11 0.75 0.09 0.00 0.00 0.00 0.00 61.98 62.93 2d9z s VAL 85 Cb -0.03 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2d9z s VAL 85 CO 0.04 0.56 -0.20 -0.31 0.00 0.00 0.00 175.10 175.18 2d9z s TYR 86 N -0.89 1.87 -0.16 5.22 2.02 0.11 -3.45 117.35 122.07 2d9z s TYR 86 Ca 0.22 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2d9z s TYR 86 Cb -0.16 -0.98 0.02 0.00 -0.40 0.00 0.00 41.96 40.44 2d9z s TYR 86 CO 0.11 0.29 -0.15 -0.06 -1.57 0.00 0.00 175.55 174.17 2d9z s PHE 87 N -1.54 2.32 0.01 2.71 0.40 -0.75 0.77 117.98 121.90 2d9z s PHE 87 Ca 0.12 -1.34 0.08 0.00 -0.60 0.00 0.00 56.93 55.19 2d9z s PHE 87 Cb -0.08 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.75 2d9z s PHE 87 CO 0.06 -0.71 -0.24 0.08 0.70 0.00 0.00 175.22 175.12 2d9z s VAL 88 N 1.44 1.88 0.00 -0.44 1.01 -0.95 -1.63 120.40 121.70 2d9z s VAL 88 Ca 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2d9z s VAL 88 Cb -0.13 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2d9z s VAL 88 CO -0.11 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2d9z n GLY 89 N 2.15 3.84 2.92 4.51 0.00 -1.18 -2.84 105.19 114.60 2d9z n GLY 89 Ca -0.16 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.95 1.59 -0.25 1.61 2.12 -1.26 -4.15 118.70 114.42 2d9z s GLU 90 Ca 0.00 -0.61 -0.02 0.00 0.36 0.00 0.00 54.97 54.70 2d9z s GLU 90 Cb 0.00 -2.12 0.02 0.00 0.26 0.00 0.00 34.13 32.29 2d9z s GLU 90 CO 0.00 -0.43 -0.05 1.21 -0.54 0.00 0.00 175.26 175.45 2d9z s ASN 91 N 1.57 4.37 -0.12 -1.70 3.84 -1.21 -2.25 114.94 119.45 2d9z s ASN 91 Ca 0.00 -0.84 -0.17 0.00 0.21 0.00 0.00 52.86 52.06 2d9z s ASN 91 Cb -0.16 -1.68 -0.26 0.00 -0.55 0.00 0.00 41.25 38.60 2d9z s ASN 91 CO -0.08 -0.13 0.53 -0.55 -2.79 0.00 0.00 177.10 174.08 2d9z h ASN 92 N 8.03 0.31 0.00 -4.21 7.08 -1.91 -3.37 115.58 121.51 2d9z h ASN 92 Ca -0.33 -0.83 0.00 0.00 -3.08 0.00 0.00 56.30 52.06 2d9z h ASN 92 Cb 1.11 -0.10 0.00 0.00 -2.08 0.00 0.00 38.32 37.25 2d9z h ASN 92 CO 0.58 1.57 0.00 0.61 -2.08 0.00 0.00 177.43 178.10 2d9z n GLY 93 N 1.70 1.86 0.30 9.14 0.00 -1.26 -4.77 105.19 112.17 2d9z n GLY 93 Ca -0.25 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.65 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 2.78 -0.25 -3.90 1.61 8.00 -1.26 -4.43 116.55 119.10 2d9z n ASP 94 Ca 0.00 1.46 -0.11 0.00 0.71 0.00 0.00 54.79 56.86 2d9z n ASP 94 Cb 0.00 -0.47 -0.12 0.00 -0.02 0.00 0.00 41.12 40.51 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 -5.17 0.06 0.08 -2.24 0.15 -1.26 -5.07 113.70 100.25 2d9z s SER 95 Ca -0.12 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2d9z s SER 95 Cb 0.24 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2d9z s SER 95 CO 0.67 -0.15 0.00 -1.20 1.20 0.00 0.00 173.24 173.75 2d9z n SER 96 N 2.37 0.92 -0.32 5.45 7.64 -1.26 -4.77 113.62 123.65 2d9z n SER 96 Ca -0.17 0.12 0.19 0.00 1.01 0.00 0.00 58.87 60.01 2d9z n SER 96 Cb 0.58 -0.28 0.37 0.00 -1.01 0.00 0.00 64.21 63.87 2d9z n SER 96 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2d9z h HIS 97 N 0.00 0.35 0.00 1.43 3.86 -1.98 -3.40 115.15 115.41 2d9z h HIS 97 Ca 0.00 0.05 -0.29 0.00 -1.16 0.00 0.00 60.37 58.98 2d9z h HIS 97 Cb 0.00 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.41 2d9z h HIS 97 CO 0.00 -0.35 1.20 0.09 0.86 0.00 0.00 177.93 179.73 2d9z n ASN 98 N -5.32 -0.25 0.05 2.45 4.13 -1.26 -4.68 115.26 110.37 2d9z n ASN 98 Ca 0.26 -0.07 0.09 0.00 1.68 0.00 0.00 54.58 56.55 2d9z n ASN 98 Cb 0.87 -0.49 0.37 0.00 -1.54 0.00 0.00 39.78 38.99 2d9z n ASN 98 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2d9z n PRO 99 N 4.72 0.07 -0.03 3.52 -0.04 -1.26 -3.08 135.00 138.90 2d9z n PRO 99 Ca 0.43 0.32 -0.14 0.00 -0.04 0.00 0.00 63.50 64.07 2d9z n PRO 99 Cb 0.05 -1.64 -0.11 0.00 -0.04 0.00 0.00 33.50 31.76 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 1.56 -0.14 0.52 2.07 -1.94 -2.46 116.25 115.87 2d9z h VAL 100 Ca 0.00 -1.85 0.05 0.00 0.82 0.00 0.00 66.70 65.72 2d9z h VAL 100 Cb 0.28 2.76 -0.07 0.00 -1.52 0.00 0.00 31.29 32.74 2d9z h VAL 100 CO 0.00 0.50 -0.37 -0.07 0.02 0.00 0.00 177.57 177.65 2d9z h LEU 101 N -0.60 -1.15 -0.59 2.57 3.38 -1.79 -1.95 115.31 115.18 2d9z h LEU 101 Ca -0.02 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2d9z h LEU 101 Cb 0.89 0.48 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 2d9z h LEU 101 CO 0.03 -0.39 0.38 0.00 0.09 0.00 0.00 178.44 178.55 2d9z h ALA 102 N 0.29 0.75 -0.85 1.53 0.00 -1.54 0.11 119.26 119.54 2d9z h ALA 102 Ca 0.09 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.10 2d9z h ALA 102 Cb 0.59 -0.24 -0.15 0.00 0.00 0.00 0.00 17.79 17.99 2d9z h ALA 102 CO -0.38 0.19 -0.26 0.00 0.00 0.00 0.00 179.25 178.80 2d9z n ALA 103 N -2.27 0.07 0.07 0.00 0.00 -0.74 -0.15 120.51 117.49 2d9z n ALA 103 Ca 0.04 0.90 -0.21 0.00 0.00 0.00 0.00 53.44 54.17 2d9z n ALA 103 Cb 0.03 -0.48 -0.13 0.00 0.00 0.00 0.00 19.45 18.86 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 1.37 0.00 0.00 1.35 -1.39 -3.48 112.91 110.77 2d9z h THR 104 Ca 0.36 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 2d9z h THR 104 Cb 0.57 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 2d9z h THR 104 CO -0.86 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 175.74 2d9z n GLY 105 N 1.44 0.11 2.93 5.82 0.00 0.79 -2.30 105.19 113.98 2d9z n GLY 105 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2d9z n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d9z s VAL 106 N -0.20 1.35 -4.30 1.61 1.01 0.32 -4.67 120.40 115.52 2d9z s VAL 106 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2d9z s VAL 106 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.84 2d9z s VAL 106 CO 0.00 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2d9z n GLY 107 N 4.77 0.99 0.07 4.51 0.00 -0.95 -2.16 105.19 112.42 2d9z n GLY 107 Ca -0.13 -2.00 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 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 0.00 -0.75 0.99 5.85 -1.96 -3.32 115.31 116.12 2d9z h LEU 108 Ca 0.00 -0.53 0.13 0.00 0.84 0.00 0.00 57.88 58.32 2d9z h LEU 108 Cb 0.00 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 40.90 2d9z h LEU 108 CO 0.00 0.99 -0.34 -0.78 -0.34 0.00 0.00 178.44 177.97 2d9z h ASP 109 N -1.00 -1.22 -0.96 1.25 1.82 -1.94 0.47 116.42 114.84 2d9z h ASP 109 Ca -0.09 0.26 0.18 0.00 -0.39 0.00 0.00 57.03 56.99 2d9z h ASP 109 Cb 0.80 0.63 -0.11 0.00 0.68 0.00 0.00 39.33 41.34 2d9z h ASP 109 CO -0.05 -0.30 0.56 1.62 -1.61 0.00 0.00 179.24 179.46 2d9z h VAL 110 N -0.09 0.69 -0.20 2.25 3.04 -1.90 -1.14 116.25 118.91 2d9z h VAL 110 Ca 0.29 -0.24 -0.04 0.00 -1.01 0.00 0.00 66.70 65.69 2d9z h VAL 110 Cb 0.57 -0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 29.77 2d9z h VAL 110 CO -0.80 0.13 -0.04 0.00 -1.01 0.00 0.00 177.57 175.85 2d9z h ALA 111 N 1.63 0.27 -0.96 3.17 0.00 -0.25 -3.08 119.26 120.05 2d9z h ALA 111 Ca 0.55 -0.24 0.30 0.00 0.00 0.00 0.00 54.91 55.53 2d9z h ALA 111 Cb 0.86 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.42 2d9z h ALA 111 CO -0.39 0.04 0.33 1.96 0.00 0.00 0.00 179.25 181.19 2d9z h GLN 112 N 0.11 0.14 -0.42 0.00 4.20 0.26 0.56 115.11 119.95 2d9z h GLN 112 Ca 0.05 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2d9z h GLN 112 Cb 0.47 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2d9z h GLN 112 CO 0.02 0.09 0.16 0.77 -0.67 0.00 0.00 178.83 179.20 2d9z h SER 113 N 0.14 0.59 -0.51 1.46 0.02 -1.43 -1.88 113.55 111.93 2d9z h SER 113 Ca 0.67 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.43 2d9z h SER 113 Cb 1.52 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 2d9z h SER 113 CO -0.73 0.60 0.26 -0.50 -1.14 0.00 0.00 176.83 175.33 2d9z h TRP 114 N 0.53 0.73 0.12 3.45 4.06 0.01 -0.00 115.95 124.85 2d9z h TRP 114 Ca 0.14 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.06 2d9z h TRP 114 Cb 0.20 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.13 2d9z h TRP 114 CO 0.00 0.55 -0.10 1.49 -3.56 0.00 0.00 178.44 176.83 2d9z h GLU 115 N 0.69 -0.22 -0.56 0.49 4.81 -0.83 0.18 114.58 119.13 2d9z h GLU 115 Ca 0.18 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2d9z h GLU 115 Cb 0.09 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2d9z h GLU 115 CO -0.03 -0.15 0.33 0.87 -0.73 0.00 0.00 179.01 179.30 2d9z h LYS 116 N -0.23 0.77 0.72 1.92 1.79 -1.22 0.32 116.57 120.63 2d9z h LYS 116 Ca -0.00 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 2d9z h LYS 116 Cb 0.21 -0.16 0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2d9z h LYS 116 CO -0.02 0.57 -0.34 0.00 -1.08 0.00 0.00 179.45 178.58 2d9z h ALA 117 N 1.16 -0.96 -0.60 3.86 0.00 -0.75 0.26 119.26 122.22 2d9z h ALA 117 Ca 0.20 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2d9z h ALA 117 Cb 0.01 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2d9z h ALA 117 CO -0.04 -1.01 0.29 0.82 0.00 0.00 0.00 179.25 179.31 2d9z h ILE 118 N -1.03 0.88 0.81 0.00 2.04 -0.59 0.73 117.51 120.34 2d9z h ILE 118 Ca -0.10 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2d9z h ILE 118 Cb 0.75 0.31 0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2d9z h ILE 118 CO 0.16 0.10 -0.39 -0.09 0.00 0.00 0.00 178.15 177.93 2d9z h ARG 119 N 0.52 -1.05 -0.77 2.37 2.43 -0.85 -3.12 114.38 113.92 2d9z h ARG 119 Ca 0.28 0.07 0.16 0.00 -0.81 0.00 0.00 59.98 59.68 2d9z h ARG 119 Cb 0.26 0.24 -0.10 0.00 -0.42 0.00 0.00 29.97 29.94 2d9z h ARG 119 CO -0.23 -0.69 0.28 0.37 -1.51 0.00 0.00 179.97 178.20 2d9z h GLN 120 N -1.25 0.38 -0.87 0.20 4.15 -0.33 -0.83 115.11 116.57 2d9z h GLN 120 Ca -0.11 -0.02 0.22 0.00 0.77 0.00 0.00 58.65 59.50 2d9z h GLN 120 Cb 0.84 -0.09 -0.15 0.00 0.21 0.00 0.00 27.48 28.29 2d9z h GLN 120 CO 0.18 0.25 0.04 0.00 -1.93 0.00 0.00 178.83 177.37 2d9z h ALA 121 N 1.59 0.99 0.36 3.38 0.00 -0.79 0.02 119.26 124.81 2d9z h ALA 121 Ca 0.43 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.61 2d9z h ALA 121 Cb 0.71 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2d9z h ALA 121 CO -0.45 -0.48 -0.22 -0.07 0.00 0.00 0.00 179.25 178.03 2d9z h LEU 122 N 0.08 -0.54 -0.91 0.00 3.38 -1.13 -3.08 115.31 113.11 2d9z h LEU 122 Ca 0.50 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.60 2d9z h LEU 122 Cb 0.96 0.16 -0.12 0.00 0.09 0.00 0.00 40.66 41.75 2d9z h LEU 122 CO -0.77 -0.35 -0.54 0.24 0.09 0.00 0.00 178.44 177.11 2d9z h MET 123 N -0.55 -0.05 -5.51 1.13 2.86 -0.94 -3.35 114.93 108.51 2d9z h MET 123 Ca -0.04 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.00 2d9z h MET 123 Cb 0.45 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 32.01 2d9z h MET 123 CO 0.04 -0.04 0.16 0.45 1.06 0.00 0.00 176.91 178.59 2d9z s SER 124 N -5.41 6.58 0.00 1.22 0.15 -1.01 -4.69 113.70 110.53 2d9z s SER 124 Ca -0.13 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2d9z s SER 124 Cb 0.12 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 2d9z s SER 124 CO 0.64 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2d9z n GLY 125 N 4.16 -2.00 3.77 9.45 0.00 -1.26 -4.79 105.19 114.53 2d9z n GLY 125 Ca -0.01 0.68 -0.40 0.00 0.00 0.00 0.00 46.02 46.29 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 4.44 0.03 1.61 0.04 -1.26 -4.94 135.00 134.92 2d9z s PRO 126 Ca 0.00 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2d9z s PRO 126 Cb 0.00 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2d9z s PRO 126 CO 0.00 -0.05 0.00 0.45 0.04 0.00 0.00 177.00 177.44 2d9z n SER 127 N 0.90 0.07 -3.89 6.66 2.88 -1.26 -5.07 113.62 113.91 2d9z n SER 127 Ca -0.00 0.04 -0.49 0.00 -1.33 0.00 0.00 58.87 57.09 2d9z n SER 127 Cb 0.43 -0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.83 2d9z n SER 127 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9z n SER 128 N -2.88 -0.28 0.00 -3.46 2.88 -1.26 -5.31 113.62 103.31 2d9z n SER 128 Ca 0.00 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2d9z n SER 128 Cb 0.25 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2d9z n SER 128 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42