#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9z s SER 2 N 0.00 -0.64 -0.16 1.61 0.01 -1.26 -5.16 113.70 108.11 2d9z s SER 2 Ca 0.00 1.22 -0.06 0.00 1.31 0.00 0.00 55.95 58.42 2d9z s SER 2 Cb 0.00 1.24 -0.04 0.00 0.21 0.00 0.00 66.02 67.43 2d9z s SER 2 CO 0.00 -0.21 0.05 -0.55 0.41 0.00 0.00 173.24 172.94 2d9z s SER 3 N 0.40 5.54 0.00 2.44 0.15 -1.26 -5.05 113.70 115.92 2d9z s SER 3 Ca 0.01 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2d9z s SER 3 Cb -0.05 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2d9z s SER 3 CO -0.03 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2d9z n GLY 4 N 3.16 3.40 3.74 9.45 0.00 -1.26 -5.14 105.19 118.54 2d9z n GLY 4 Ca -0.17 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2d9z n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9z s SER 5 N 0.00 7.32 0.30 1.61 0.01 -1.26 -4.94 113.70 116.74 2d9z s SER 5 Ca 0.00 2.08 0.05 0.00 1.31 0.00 0.00 55.95 59.39 2d9z s SER 5 Cb 0.00 -2.61 0.48 0.00 0.21 0.00 0.00 66.02 64.10 2d9z s SER 5 CO 0.00 -0.16 1.73 0.77 0.41 0.00 0.00 173.24 175.99 2d9z h SER 6 N 4.85 0.33 -5.90 2.44 4.64 -2.00 -3.48 113.55 114.43 2d9z h SER 6 Ca -0.45 -0.12 -0.36 0.00 -0.47 0.00 0.00 61.79 60.40 2d9z h SER 6 Cb 1.21 -0.09 0.13 0.00 -0.31 0.00 0.00 62.40 63.34 2d9z h SER 6 CO 0.71 0.64 -0.89 0.61 -0.87 0.00 0.00 176.83 177.03 2d9z n GLY 7 N -0.33 -0.96 0.09 -0.77 0.00 -1.26 -4.94 105.19 97.02 2d9z n GLY 7 Ca -0.01 0.46 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.83 0.51 -3.57 1.61 2.81 -1.26 -3.63 117.12 109.76 2d9z n MET 8 Ca -0.11 0.53 -0.24 0.00 -1.81 0.00 0.00 57.70 56.07 2d9z n MET 8 Cb 0.61 -1.70 -0.15 0.00 -0.71 0.00 0.00 33.22 31.27 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 -2.32 -0.17 -0.06 2.03 -7.23 -1.26 -3.04 120.40 108.35 2d9z s VAL 9 Ca -0.22 -0.19 -0.00 0.00 -1.81 0.00 0.00 61.98 59.75 2d9z s VAL 9 Cb 0.04 -0.64 0.03 0.00 0.56 0.00 0.00 36.38 36.37 2d9z s VAL 9 CO 0.40 -0.29 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.13 2d9z s LYS 10 N 2.20 0.70 0.25 4.82 2.20 -0.89 -5.02 119.74 124.00 2d9z s LYS 10 Ca 0.04 0.01 0.02 0.00 -0.36 0.00 0.00 55.97 55.68 2d9z s LYS 10 Cb -0.16 -0.90 -0.05 0.00 -1.51 0.00 0.00 37.83 35.21 2d9z s LYS 10 CO -0.12 -0.20 0.05 -1.83 -0.36 0.00 0.00 175.35 172.89 2d9z s GLU 11 N 1.47 1.37 0.00 4.03 1.03 -1.26 -0.17 118.70 125.17 2d9z s GLU 11 Ca -0.02 -1.72 0.00 0.00 0.03 0.00 0.00 54.97 53.25 2d9z s GLU 11 Cb -0.13 -0.42 0.00 0.00 -0.80 0.00 0.00 34.13 32.78 2d9z s GLU 11 CO -0.03 -0.21 0.00 0.41 -1.33 0.00 0.00 175.26 174.10 2d9z n GLY 12 N -0.44 2.78 3.59 -3.83 0.00 -0.26 -4.99 105.19 102.05 2d9z n GLY 12 Ca -0.03 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 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 2.95 0.13 1.61 0.52 -1.26 0.36 118.94 121.25 2d9z s TRP 13 Ca 0.00 0.67 0.07 0.00 0.02 0.00 0.00 56.10 56.85 2d9z s TRP 13 Cb 0.00 -4.00 -0.04 0.00 -1.15 0.00 0.00 33.47 28.28 2d9z s TRP 13 CO 0.00 -1.05 -0.15 1.41 0.02 0.00 0.00 176.95 177.18 2d9z s MET 14 N 3.89 1.09 0.09 4.98 1.75 -0.46 -4.53 119.30 126.12 2d9z s MET 14 Ca 0.41 -1.27 0.06 0.00 -1.25 0.00 0.00 55.69 53.64 2d9z s MET 14 Cb -0.10 -1.04 -0.04 0.00 2.84 0.00 0.00 34.83 36.49 2d9z s MET 14 CO 0.25 0.21 -0.08 0.14 -0.65 0.00 0.00 175.02 174.88 2d9z s VAL 15 N -2.05 3.48 0.16 10.11 -7.23 -1.26 -1.77 120.40 121.84 2d9z s VAL 15 Ca 0.10 -1.17 -0.16 0.00 -1.81 0.00 0.00 61.98 58.94 2d9z s VAL 15 Cb -0.05 -2.61 0.03 0.00 0.56 0.00 0.00 36.38 34.30 2d9z s VAL 15 CO 0.04 0.15 0.46 -1.38 -0.31 0.00 0.00 175.10 174.06 2d9z s HIS 16 N -1.20 -0.12 0.05 2.82 -3.43 -0.61 -3.31 115.29 109.49 2d9z s HIS 16 Ca 0.21 -0.21 -0.03 0.00 -0.80 0.00 0.00 55.06 54.24 2d9z s HIS 16 Cb -0.11 0.31 -0.02 0.00 -1.43 0.00 0.00 32.58 31.32 2d9z s HIS 16 CO 0.13 -0.81 0.03 1.52 -2.00 0.00 0.00 174.74 173.61 2d9z s TYR 17 N -3.85 0.35 0.18 0.38 1.13 -0.75 -1.10 117.35 113.69 2d9z s TYR 17 Ca 0.07 -0.78 0.04 0.00 -1.41 0.00 0.00 57.07 54.99 2d9z s TYR 17 Cb 0.00 -0.26 -0.04 0.00 -1.10 0.00 0.00 41.96 40.57 2d9z s TYR 17 CO -0.06 -0.36 0.24 0.95 -2.51 0.00 0.00 175.55 173.81 2d9z s THR 18 N -3.16 4.98 0.17 -3.49 -4.23 -1.17 -1.47 115.64 107.27 2d9z s THR 18 Ca -0.00 -0.92 -0.08 0.00 -1.18 0.00 0.00 61.69 59.52 2d9z s THR 18 Cb 0.02 -3.59 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 2d9z s THR 18 CO -0.07 -0.16 1.53 -1.28 -0.54 0.00 0.00 174.62 174.10 2d9z h SER 19 N 2.02 0.89 0.64 3.99 0.87 -2.00 -3.29 113.55 116.65 2d9z h SER 19 Ca -0.49 -0.39 -0.03 0.00 -1.23 0.00 0.00 61.79 59.65 2d9z h SER 19 Cb 1.21 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2d9z h SER 19 CO 0.65 1.15 -0.31 -0.09 -0.53 0.00 0.00 176.83 177.70 2d9z h ARG 20 N 0.70 -0.82 -5.62 2.24 9.65 -1.95 -3.43 114.38 115.14 2d9z h ARG 20 Ca 0.07 0.06 -0.67 0.00 -1.10 0.00 0.00 59.98 58.33 2d9z h ARG 20 Cb 0.92 0.19 -0.27 0.00 -1.39 0.00 0.00 29.97 29.42 2d9z h ARG 20 CO 0.08 -0.51 -0.78 0.16 2.80 0.00 0.00 179.97 181.72 2d9z s ASP 21 N -4.56 3.87 -1.21 -3.80 1.47 -1.24 -5.05 116.67 106.15 2d9z s ASP 21 Ca -0.15 -0.33 -0.09 0.00 1.18 0.00 0.00 52.55 53.16 2d9z s ASP 21 Cb 0.02 -1.35 0.21 0.00 -0.34 0.00 0.00 42.92 41.46 2d9z s ASP 21 CO 0.49 0.21 1.62 -0.46 0.68 0.00 0.00 175.17 177.71 2d9z n ASN 22 N 3.19 5.45 -3.79 2.11 0.23 -1.26 -3.05 115.26 118.14 2d9z n ASN 22 Ca -0.18 -3.14 -0.28 0.00 -0.53 0.00 0.00 54.58 50.45 2d9z n ASN 22 Cb 0.53 -1.45 -0.11 0.00 -2.08 0.00 0.00 39.78 36.67 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2d9z n LEU 23 N 3.60 2.49 -4.70 -4.53 0.00 -1.26 -5.04 117.00 107.56 2d9z n LEU 23 Ca 0.35 -5.09 -0.60 0.00 0.00 0.00 0.00 56.01 50.67 2d9z n LEU 23 Cb 0.37 -0.53 -0.08 0.00 0.00 0.00 0.00 43.42 43.18 2d9z n LEU 23 CO 0.72 1.79 1.20 -1.14 0.00 0.00 0.00 177.39 179.97 2d9z n ARG 24 N 2.03 0.82 -5.24 1.96 0.63 -1.26 -4.80 116.66 110.80 2d9z n ARG 24 Ca 0.22 0.30 -0.32 0.00 -0.92 0.00 0.00 57.85 57.13 2d9z n ARG 24 Cb 0.38 -1.93 -0.17 0.00 0.45 0.00 0.00 32.46 31.19 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 2.93 2.73 -0.24 -0.14 1.02 -0.26 -4.93 119.74 120.84 2d9z s LYS 25 Ca 0.98 -0.89 -0.04 0.00 0.02 0.00 0.00 55.97 56.04 2d9z s LYS 25 Cb -1.17 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 2d9z s LYS 25 CO 0.67 0.30 -0.03 0.50 -0.92 0.00 0.00 175.35 175.88 2d9z s ARG 26 N 0.03 3.18 0.10 1.68 3.52 -1.26 -1.57 118.95 124.63 2d9z s ARG 26 Ca -0.09 -0.76 -0.01 0.00 -0.13 0.00 0.00 55.73 54.73 2d9z s ARG 26 Cb -0.15 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 2d9z s ARG 26 CO 0.06 -0.30 0.02 -1.01 -0.81 0.00 0.00 175.30 173.26 2d9z s HIS 27 N 1.44 0.73 -1.21 5.12 3.76 -0.73 -4.94 115.29 119.46 2d9z s HIS 27 Ca 0.04 -1.16 -0.20 0.00 -0.15 0.00 0.00 55.06 53.58 2d9z s HIS 27 Cb -0.15 -0.45 0.02 0.00 1.11 0.00 0.00 32.58 33.11 2d9z s HIS 27 CO -0.03 -0.46 1.75 -0.47 -0.85 0.00 0.00 174.74 174.69 2d9z s TYR 28 N -3.99 2.50 0.20 1.40 5.04 -0.78 -1.35 117.35 120.38 2d9z s TYR 28 Ca 0.17 -0.91 -0.32 0.00 -2.44 0.00 0.00 57.07 53.57 2d9z s TYR 28 Cb 0.08 -4.54 -0.12 0.00 0.35 0.00 0.00 41.96 37.72 2d9z s TYR 28 CO -0.03 -1.69 1.68 0.91 -1.34 0.00 0.00 175.55 175.08 2d9z n TRP 29 N 10.15 2.65 -4.75 4.97 7.02 0.16 -3.02 117.44 134.61 2d9z n TRP 29 Ca 0.45 0.11 -0.26 0.00 -1.02 0.00 0.00 57.50 56.78 2d9z n TRP 29 Cb 0.47 -2.64 -0.16 0.00 -2.42 0.00 0.00 31.31 26.56 2d9z n TRP 29 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2d9z s ARG 30 N 0.96 1.90 0.11 -0.99 0.52 -0.22 -1.10 118.95 120.13 2d9z s ARG 30 Ca 0.75 -0.54 0.08 0.00 -0.52 0.00 0.00 55.73 55.51 2d9z s ARG 30 Cb -0.55 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 2d9z s ARG 30 CO 0.35 0.11 -0.21 -1.17 0.02 0.00 0.00 175.30 174.40 2d9z s LEU 31 N 0.42 2.31 0.17 2.53 2.96 0.75 -0.04 118.68 127.79 2d9z s LEU 31 Ca -0.12 -0.70 -0.14 0.00 -0.22 0.00 0.00 54.13 52.95 2d9z s LEU 31 Cb -0.15 -0.90 0.02 0.00 0.50 0.00 0.00 46.19 45.66 2d9z s LEU 31 CO 0.04 0.06 0.41 1.51 -1.32 0.00 0.00 176.35 177.05 2d9z s ASP 32 N -1.96 -0.14 0.47 3.68 -4.77 -1.21 -2.09 116.67 110.65 2d9z s ASP 32 Ca 0.07 -0.59 0.25 0.00 -3.30 0.00 0.00 52.55 48.99 2d9z s ASP 32 Cb -0.10 0.51 1.39 0.00 -1.09 0.00 0.00 42.92 43.62 2d9z s ASP 32 CO 0.04 -0.96 1.75 -1.28 0.70 0.00 0.00 175.17 175.43 2d9z h SER 33 N 2.36 0.00 0.00 2.11 0.87 -1.60 -3.04 113.55 114.25 2d9z h SER 33 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2d9z h SER 33 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2d9z h SER 33 CO 0.43 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 177.02 2d9z n LYS 34 N -2.50 0.00 -3.51 2.24 5.02 -1.26 -4.24 118.16 113.92 2d9z n LYS 34 Ca -0.02 0.30 -0.11 0.00 -2.02 0.00 0.00 58.31 56.46 2d9z n LYS 34 Cb 0.20 -0.78 -0.03 0.00 -0.02 0.00 0.00 35.03 34.41 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d9z s LEU 36 N -2.78 4.17 -0.02 0.00 2.96 0.17 -3.30 118.68 119.88 2d9z s LEU 36 Ca 0.03 1.13 0.07 0.00 -0.22 0.00 0.00 54.13 55.13 2d9z s LEU 36 Cb -0.01 -3.19 -0.02 0.00 0.50 0.00 0.00 46.19 43.47 2d9z s LEU 36 CO -0.11 -0.39 -0.24 -0.89 -1.32 0.00 0.00 176.35 173.40 2d9z s THR 37 N 2.16 2.27 -0.09 3.68 2.01 0.95 -0.12 115.64 126.50 2d9z s THR 37 Ca 0.37 -1.08 -0.06 0.00 0.31 0.00 0.00 61.69 61.23 2d9z s THR 37 Cb -0.16 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2d9z s THR 37 CO 0.12 0.55 0.16 -0.76 -0.69 0.00 0.00 174.62 173.99 2d9z s LEU 38 N -0.74 4.39 -0.27 4.42 1.02 -1.14 -1.05 118.68 125.30 2d9z s LEU 38 Ca 0.11 0.45 0.03 0.00 0.02 0.00 0.00 54.13 54.74 2d9z s LEU 38 Cb -0.10 -2.22 0.07 0.00 0.02 0.00 0.00 46.19 43.96 2d9z s LEU 38 CO -0.00 0.37 -0.08 -0.36 0.02 0.00 0.00 176.35 176.30 2d9z s PHE 39 N -1.10 3.33 0.24 0.29 0.40 -1.17 -2.51 117.98 117.46 2d9z s PHE 39 Ca 0.18 -2.43 -0.10 0.00 -0.60 0.00 0.00 56.93 53.98 2d9z s PHE 39 Cb -0.12 -2.09 0.36 0.00 0.51 0.00 0.00 43.02 41.67 2d9z s PHE 39 CO 0.08 -0.89 1.61 0.37 0.70 0.00 0.00 175.22 177.09 2d9z h GLN 40 N 7.75 0.02 -4.08 0.44 4.15 -1.89 -2.07 115.11 119.42 2d9z h GLN 40 Ca -0.16 -0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.13 2d9z h GLN 40 Cb 1.04 -0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.58 2d9z h GLN 40 CO 0.47 0.01 -0.49 -0.80 -1.93 0.00 0.00 178.83 176.09 2d9z s ASN 41 N -5.22 0.22 0.15 -0.69 -0.87 -1.26 -4.52 114.94 102.75 2d9z s ASN 41 Ca -0.14 -0.94 -0.20 0.00 -1.57 0.00 0.00 52.86 50.02 2d9z s ASN 41 Cb 0.22 0.33 0.05 0.00 -0.02 0.00 0.00 41.25 41.83 2d9z s ASN 41 CO 0.75 -0.75 1.66 -0.08 -2.57 0.00 0.00 177.10 176.11 2d9z h GLU 42 N 2.80 -0.10 -5.66 -0.60 4.57 -1.98 -3.40 114.58 110.21 2d9z h GLU 42 Ca -0.34 0.01 -0.60 0.00 -1.18 0.00 0.00 59.36 57.25 2d9z h GLU 42 Cb 1.20 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.73 2d9z h GLU 42 CO 0.57 -0.07 -0.30 -1.12 -1.18 0.00 0.00 179.01 176.91 2d9z s SER 43 N -5.14 6.54 0.00 1.04 0.01 -1.26 -5.01 113.70 109.89 2d9z s SER 43 Ca -0.14 0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.76 2d9z s SER 43 Cb 0.13 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2d9z s SER 43 CO 0.69 0.19 0.00 0.61 0.41 0.00 0.00 173.24 175.15 2d9z n GLY 44 N 2.78 4.55 0.10 3.44 0.00 -1.26 -5.04 105.19 109.77 2d9z n GLY 44 Ca -0.13 -1.29 -0.17 0.00 0.00 0.00 0.00 46.02 44.42 2d9z n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9z n SER 45 N 0.00 1.88 -3.97 1.61 7.64 -1.26 -4.97 113.62 114.55 2d9z n SER 45 Ca 0.00 0.45 -0.43 0.00 1.01 0.00 0.00 58.87 59.90 2d9z n SER 45 Cb 0.00 -0.88 -0.03 0.00 -1.01 0.00 0.00 64.21 62.30 2d9z n SER 45 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2d9z n LYS 46 N -4.45 0.00 -4.91 1.43 2.85 -1.26 -4.95 118.16 106.88 2d9z n LYS 46 Ca -0.28 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.66 2d9z n LYS 46 Cb 0.59 -0.90 -0.14 0.00 -0.65 0.00 0.00 35.03 33.93 2d9z n LYS 46 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 177.40 178.87 2d9z s TYR 47 N -0.95 2.69 0.02 5.58 1.13 -1.26 -4.69 117.35 119.86 2d9z s TYR 47 Ca 0.58 -0.35 -0.08 0.00 -1.41 0.00 0.00 57.07 55.81 2d9z s TYR 47 Cb -0.82 -1.68 -0.04 0.00 -1.10 0.00 0.00 41.96 38.32 2d9z s TYR 47 CO 0.51 0.04 1.12 -0.92 -2.51 0.00 0.00 175.55 173.79 2d9z h TYR 48 N 5.77 -0.29 -3.47 -3.49 5.03 -1.85 -3.48 116.97 115.19 2d9z h TYR 48 Ca -0.40 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 60.88 2d9z h TYR 48 Cb 1.17 0.11 -0.07 0.00 1.55 0.00 0.00 36.73 39.49 2d9z h TYR 48 CO 0.49 -0.15 -0.00 0.21 -1.32 0.00 0.00 178.16 177.39 2d9z s LYS 49 N -3.60 1.70 -0.14 1.82 2.20 -1.26 -5.03 119.74 115.42 2d9z s LYS 49 Ca -0.04 -1.24 0.02 0.00 -0.36 0.00 0.00 55.97 54.35 2d9z s LYS 49 Cb 0.01 0.52 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 2d9z s LYS 49 CO 0.13 -0.74 -0.19 -2.00 -0.36 0.00 0.00 175.35 172.19 2d9z s GLU 50 N -3.77 2.76 -0.49 4.03 2.12 -1.26 -2.90 118.70 119.19 2d9z s GLU 50 Ca 0.20 -0.75 0.03 0.00 0.36 0.00 0.00 54.97 54.80 2d9z s GLU 50 Cb -0.02 -2.32 0.13 0.00 0.26 0.00 0.00 34.13 32.17 2d9z s GLU 50 CO 0.10 -0.10 0.23 0.42 -0.54 0.00 0.00 175.26 175.37 2d9z s ILE 51 N 1.05 2.67 0.29 -3.70 1.01 0.82 -5.01 121.20 118.33 2d9z s ILE 51 Ca -0.03 -3.03 -0.29 0.00 0.00 0.00 0.00 60.65 57.31 2d9z s ILE 51 Cb -0.14 -2.86 -0.10 0.00 0.01 0.00 0.00 42.46 39.37 2d9z s ILE 51 CO -0.06 -0.76 1.24 -2.16 0.00 0.00 0.00 174.94 173.20 2d9z s PRO 52 N 0.04 4.45 0.64 2.79 0.04 -1.26 -0.66 135.00 141.04 2d9z s PRO 52 Ca 0.15 2.06 0.18 0.00 0.04 0.00 0.00 61.00 63.43 2d9z s PRO 52 Cb -0.24 -3.13 0.82 0.00 0.04 0.00 0.00 34.50 31.99 2d9z s PRO 52 CO -0.02 -0.08 1.41 -0.07 0.04 0.00 0.00 177.00 178.28 2d9z h LEU 53 N 3.91 0.00 0.15 -3.56 3.38 -1.94 0.26 115.31 117.52 2d9z h LEU 53 Ca -0.47 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2d9z h LEU 53 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2d9z h LEU 53 CO 0.68 0.00 -0.07 0.28 0.09 0.00 0.00 178.44 179.42 2d9z h SER 54 N 0.00 -0.17 -0.68 -0.43 0.02 -1.92 -3.31 113.55 107.06 2d9z h SER 54 Ca 0.17 -0.38 0.11 0.00 -0.84 0.00 0.00 61.79 60.86 2d9z h SER 54 Cb 1.88 0.04 -0.12 0.00 0.14 0.00 0.00 62.40 64.34 2d9z h SER 54 CO -0.00 0.38 -0.38 -0.08 -1.14 0.00 0.00 176.83 175.61 2d9z h GLU 55 N -0.82 -0.14 -5.20 3.45 4.81 -0.83 -3.36 114.58 112.48 2d9z h GLU 55 Ca -0.02 0.01 -0.35 0.00 -0.13 0.00 0.00 59.36 58.87 2d9z h GLU 55 Cb 0.53 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 2d9z h GLU 55 CO 0.03 -0.09 1.45 -0.89 -0.73 0.00 0.00 179.01 178.79 2d9z n ILE 56 N -5.43 -0.02 0.31 2.32 5.41 -1.19 -4.22 119.36 116.54 2d9z n ILE 56 Ca 0.05 -0.42 -0.12 0.00 1.00 0.00 0.00 62.75 63.26 2d9z n ILE 56 Cb 0.36 -1.18 -0.06 0.00 -0.71 0.00 0.00 39.64 38.05 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 15.60 -0.68 0.00 1.39 3.38 -1.55 -3.49 115.31 129.96 2d9z h LEU 57 Ca -0.06 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2d9z h LEU 57 Cb 1.19 0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2d9z h LEU 57 CO 1.33 -0.42 0.17 -2.11 0.09 0.00 0.00 178.44 177.50 2d9z n ARG 58 N -4.55 0.82 -4.09 1.13 1.85 -1.24 -5.07 116.66 105.51 2d9z n ARG 58 Ca -0.10 -1.73 -0.30 0.00 -1.00 0.00 0.00 57.85 54.72 2d9z n ARG 58 Cb 0.32 2.08 -0.07 0.00 -1.05 0.00 0.00 32.46 33.74 2d9z n ARG 58 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2d9z s ILE 59 N -2.37 4.31 0.78 8.89 -1.09 -1.26 -2.74 121.20 127.72 2d9z s ILE 59 Ca 0.13 -0.86 -0.13 0.00 -2.23 0.00 0.00 60.65 57.57 2d9z s ILE 59 Cb -0.03 -3.06 0.18 0.00 -1.58 0.00 0.00 42.46 37.96 2d9z s ILE 59 CO 0.10 0.13 1.07 -0.24 -1.23 0.00 0.00 174.94 174.76 2d9z n SER 60 N 0.52 0.15 -4.32 3.58 2.88 -1.14 -4.98 113.62 110.30 2d9z n SER 60 Ca -0.10 -1.43 -0.20 0.00 -1.33 0.00 0.00 58.87 55.82 2d9z n SER 60 Cb 0.52 -0.81 -0.11 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 -4.92 2.54 0.00 -3.46 0.01 -1.26 -4.69 113.70 101.92 2d9z s SER 61 Ca 0.61 -0.91 0.13 0.00 1.31 0.00 0.00 55.95 57.08 2d9z s SER 61 Cb -0.02 -0.14 0.76 0.00 0.21 0.00 0.00 66.02 66.83 2d9z s SER 61 CO 0.43 -0.10 1.18 -0.81 0.41 0.00 0.00 173.24 174.35 2d9z n PRO 62 N 0.07 0.49 -0.04 12.44 -0.04 -1.26 -3.04 135.00 143.62 2d9z n PRO 62 Ca -0.11 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.28 2d9z n PRO 62 Cb 0.58 -1.41 0.13 0.00 -0.04 0.00 0.00 33.50 32.77 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 -6.22 0.54 3.08 -2.01 -3.39 114.38 107.02 2d9z h ARG 63 Ca 0.00 -0.26 -0.53 0.00 0.07 0.00 0.00 59.98 59.26 2d9z h ARG 63 Cb 0.00 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 29.95 2d9z h ARG 63 CO 0.00 0.83 1.16 -0.51 -1.07 0.00 0.00 179.97 180.39 2d9z s ASP 64 N -6.79 5.94 -0.38 7.04 1.11 -1.17 -4.83 116.67 117.60 2d9z s ASP 64 Ca -0.08 -0.37 0.10 0.00 0.18 0.00 0.00 52.55 52.38 2d9z s ASP 64 Cb 0.13 -2.55 0.44 0.00 1.07 0.00 0.00 42.92 42.01 2d9z s ASP 64 CO 0.82 -1.97 1.07 0.49 1.18 0.00 0.00 175.17 176.76 2d9z n PHE 65 N 10.32 2.55 -0.06 4.23 3.01 -1.26 -4.76 117.46 131.49 2d9z n PHE 65 Ca 0.12 -2.87 -0.07 0.00 1.01 0.00 0.00 57.45 55.64 2d9z n PHE 65 Cb 0.50 -0.21 -0.08 0.00 -0.01 0.00 0.00 39.48 39.68 2d9z n PHE 65 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2d9z n THR 66 N -0.39 0.76 0.26 4.37 -2.24 -1.26 -4.50 114.28 111.28 2d9z n THR 66 Ca 0.29 -0.41 0.13 0.00 -2.27 0.00 0.00 64.05 61.78 2d9z n THR 66 Cb 0.75 -0.80 0.70 0.00 -2.10 0.00 0.00 70.33 68.88 2d9z n THR 66 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2d9z h ASN 67 N 0.00 0.00 0.20 3.42 -1.24 -2.01 -1.60 115.58 114.34 2d9z h ASN 67 Ca -0.30 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.71 2d9z h ASN 67 Cb 1.61 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.66 2d9z h ASN 67 CO -0.00 0.13 0.00 2.30 -1.29 0.00 0.00 177.43 178.57 2d9z n ILE 68 N -3.57 0.23 -0.19 2.57 -5.35 -1.26 -3.80 119.36 107.99 2d9z n ILE 68 Ca -0.01 0.06 -0.07 0.00 -0.27 0.00 0.00 62.75 62.45 2d9z n ILE 68 Cb 0.27 -0.75 -0.02 0.00 -1.74 0.00 0.00 39.64 37.40 2d9z n ILE 68 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2d9z h SER 69 N 0.00 -1.35 -1.25 7.28 0.87 -1.56 -0.44 113.55 117.10 2d9z h SER 69 Ca 0.00 0.23 -0.69 0.00 -1.23 0.00 0.00 61.79 60.11 2d9z h SER 69 Cb 0.10 0.63 -0.30 0.00 -0.44 0.00 0.00 62.40 62.38 2d9z h SER 69 CO 0.00 -0.33 0.72 0.00 -0.53 0.00 0.00 176.83 176.69 2d9z n GLN 70 N -5.42 2.82 -3.98 2.24 1.13 -1.25 -4.96 117.38 107.95 2d9z n GLN 70 Ca 0.02 -3.47 -0.19 0.00 -1.94 0.00 0.00 57.00 51.42 2d9z n GLN 70 Cb 0.35 -2.28 -0.06 0.00 0.11 0.00 0.00 30.24 28.35 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 -0.79 3.22 1.26 1.08 0.00 -0.18 -5.11 105.19 104.68 2d9z n GLY 71 Ca 0.58 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2d9z n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9z n SER 72 N -1.74 0.60 -4.63 1.61 2.88 -1.26 -5.01 113.62 106.07 2d9z n SER 72 Ca 0.01 0.17 -0.41 0.00 -1.33 0.00 0.00 58.87 57.30 2d9z n SER 72 Cb 0.52 -0.12 -0.05 0.00 -0.75 0.00 0.00 64.21 63.81 2d9z n SER 72 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2d9z s ASN 73 N -5.50 6.68 0.63 -3.46 -0.87 -1.26 -5.06 114.94 106.10 2d9z s ASN 73 Ca 0.00 0.82 0.00 0.00 -1.57 0.00 0.00 52.86 52.11 2d9z s ASN 73 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 41.25 38.85 2d9z s ASN 73 CO 0.00 -0.46 0.00 -0.81 -2.57 0.00 0.00 177.10 173.26 2d9z n PRO 74 N 5.89 -0.27 -4.42 -0.60 -0.04 -1.26 -4.78 135.00 129.51 2d9z n PRO 74 Ca 0.02 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.28 2d9z n PRO 74 Cb 0.48 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.84 2d9z n PRO 74 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2d9z s HIS 75 N -0.63 1.88 -0.09 0.54 3.76 -1.26 -3.99 115.29 115.50 2d9z s HIS 75 Ca 0.00 -0.99 0.02 0.00 -0.15 0.00 0.00 55.06 53.95 2d9z s HIS 75 Cb 0.00 -1.20 -0.07 0.00 1.11 0.00 0.00 32.58 32.41 2d9z s HIS 75 CO 0.00 -0.04 -0.05 0.00 -0.85 0.00 0.00 174.74 173.79 2d9z s PHE 77 N -2.19 0.12 0.02 0.00 -0.71 -1.22 -4.80 117.98 109.21 2d9z s PHE 77 Ca -0.10 -0.50 -0.04 0.00 -1.04 0.00 0.00 56.93 55.25 2d9z s PHE 77 Cb 0.03 0.33 -0.01 0.00 -1.21 0.00 0.00 43.02 42.16 2d9z s PHE 77 CO 0.25 -1.00 0.07 -1.21 -1.34 0.00 0.00 175.22 171.99 2d9z s GLU 78 N -3.95 0.48 -0.39 1.99 2.02 -1.26 -2.44 118.70 115.15 2d9z s GLU 78 Ca 0.16 -0.63 -0.06 0.00 0.02 0.00 0.00 54.97 54.46 2d9z s GLU 78 Cb -0.02 0.19 0.07 0.00 0.10 0.00 0.00 34.13 34.48 2d9z s GLU 78 CO 0.05 -0.11 0.19 0.42 0.02 0.00 0.00 175.26 175.82 2d9z s ILE 79 N -1.98 3.79 -0.48 -1.63 1.01 0.50 -2.91 121.20 119.51 2d9z s ILE 79 Ca -0.10 -1.49 -0.23 0.00 0.00 0.00 0.00 60.65 58.82 2d9z s ILE 79 Cb -0.05 -3.33 0.03 0.00 0.01 0.00 0.00 42.46 39.12 2d9z s ILE 79 CO -0.02 -0.44 0.81 -0.63 0.00 0.00 0.00 174.94 174.66 2d9z s ILE 80 N 1.34 4.60 0.53 2.92 1.09 -1.11 -0.36 121.20 130.21 2d9z s ILE 80 Ca 0.02 0.35 0.09 0.00 -1.10 0.00 0.00 60.65 60.01 2d9z s ILE 80 Cb -0.22 -4.37 0.06 0.00 -1.06 0.00 0.00 42.46 36.87 2d9z s ILE 80 CO 0.00 -0.81 0.71 0.42 -0.10 0.00 0.00 174.94 175.16 2d9z s THR 81 N 3.40 2.35 -1.72 2.92 -4.23 -0.94 -1.94 115.64 115.48 2d9z s THR 81 Ca 0.29 -1.03 0.13 0.00 -1.18 0.00 0.00 61.69 59.90 2d9z s THR 81 Cb -0.13 -2.38 0.30 0.00 1.34 0.00 0.00 72.50 71.63 2d9z s THR 81 CO 0.21 0.00 1.26 -0.67 -0.54 0.00 0.00 174.62 174.89 2d9z n ASP 82 N -2.11 0.00 -0.00 3.99 -0.08 -1.26 -3.85 116.55 113.24 2d9z n ASP 82 Ca 0.13 -0.16 -0.00 0.00 -1.51 0.00 0.00 54.79 53.25 2d9z n ASP 82 Cb 0.61 -0.14 -0.00 0.00 2.34 0.00 0.00 41.12 43.93 2d9z n ASP 82 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2d9z n THR 83 N -1.14 0.01 -4.10 5.18 -2.24 -1.26 -5.13 114.28 105.60 2d9z n THR 83 Ca 0.08 0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.94 2d9z n THR 83 Cb 0.07 -1.19 -0.08 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 -1.01 1.30 0.15 -0.78 -1.94 -1.25 -5.16 119.30 110.61 2d9z s MET 84 Ca -0.00 -1.44 -0.14 0.00 -1.71 0.00 0.00 55.69 52.40 2d9z s MET 84 Cb 0.00 0.35 -0.07 0.00 2.01 0.00 0.00 34.83 37.12 2d9z s MET 84 CO 0.00 -0.47 0.54 0.08 -0.01 0.00 0.00 175.02 175.16 2d9z s VAL 85 N -4.09 4.87 -0.26 -6.03 1.01 -1.26 -2.22 120.40 112.43 2d9z s VAL 85 Ca 0.30 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2d9z s VAL 85 Cb 0.04 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.75 2d9z s VAL 85 CO 0.09 0.21 -0.08 -0.31 0.00 0.00 0.00 175.10 175.01 2d9z s TYR 86 N -1.51 3.15 -0.62 5.22 2.02 0.51 -4.27 117.35 121.86 2d9z s TYR 86 Ca 0.39 -1.90 -0.26 0.00 -0.37 0.00 0.00 57.07 54.93 2d9z s TYR 86 Cb -0.14 -2.01 0.04 0.00 -0.40 0.00 0.00 41.96 39.44 2d9z s TYR 86 CO 0.19 -0.81 1.11 -0.06 -1.57 0.00 0.00 175.55 174.42 2d9z s PHE 87 N 1.23 2.60 -0.14 2.71 0.40 -0.54 -0.37 117.98 123.86 2d9z s PHE 87 Ca -0.04 0.08 -0.03 0.00 -0.60 0.00 0.00 56.93 56.35 2d9z s PHE 87 Cb -0.18 -4.39 -0.03 0.00 0.51 0.00 0.00 43.02 38.93 2d9z s PHE 87 CO -0.05 -1.63 -0.03 0.08 0.70 0.00 0.00 175.22 174.29 2d9z s VAL 88 N 4.74 3.96 0.00 -0.44 1.01 -1.02 -1.80 120.40 126.85 2d9z s VAL 88 Ca 0.35 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2d9z s VAL 88 Cb -0.10 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2d9z s VAL 88 CO 0.20 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.42 2d9z n GLY 89 N 3.25 4.25 2.65 4.51 0.00 -1.21 -3.37 105.19 115.27 2d9z n GLY 89 Ca -0.17 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 2d9z n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9z s GLU 90 N -4.88 0.15 -0.10 1.61 2.12 -1.26 -4.54 118.70 111.79 2d9z s GLU 90 Ca 0.00 -0.11 -0.15 0.00 0.36 0.00 0.00 54.97 55.07 2d9z s GLU 90 Cb 0.00 -1.40 -0.05 0.00 0.26 0.00 0.00 34.13 32.94 2d9z s GLU 90 CO 0.00 -0.78 0.37 -0.80 -0.54 0.00 0.00 175.26 173.51 2d9z s ASN 91 N 2.20 6.61 -0.28 -1.70 -0.87 -1.26 -2.31 114.94 117.34 2d9z s ASN 91 Ca 0.06 0.73 0.17 0.00 -1.57 0.00 0.00 52.86 52.25 2d9z s ASN 91 Cb -0.16 -2.23 0.49 0.00 -0.02 0.00 0.00 41.25 39.33 2d9z s ASN 91 CO -0.18 0.16 1.11 -0.46 -2.57 0.00 0.00 177.10 175.16 2d9z n ASN 92 N 2.98 2.57 0.00 -1.22 6.94 -1.26 -4.64 115.26 120.63 2d9z n ASN 92 Ca -0.12 -2.63 0.00 0.00 -0.02 0.00 0.00 54.58 51.81 2d9z n ASN 92 Cb 0.52 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 2d9z n ASN 92 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d9z n GLY 93 N -0.56 1.13 0.07 4.83 0.00 -1.26 -5.07 105.19 104.33 2d9z n GLY 93 Ca 0.18 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.00 -0.08 1.61 2.03 -2.03 -3.39 116.42 114.55 2d9z h ASP 94 Ca 0.00 -0.35 0.03 0.00 -0.73 0.00 0.00 57.03 55.97 2d9z h ASP 94 Cb 0.00 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.44 2d9z h ASP 94 CO 0.00 0.88 -0.53 0.28 -1.03 0.00 0.00 179.24 178.85 2d9z h SER 95 N -1.00 -1.67 -4.34 4.15 0.02 -2.05 -3.41 113.55 105.24 2d9z h SER 95 Ca -0.07 0.19 -0.51 0.00 -0.84 0.00 0.00 61.79 60.56 2d9z h SER 95 Cb 0.63 0.64 0.07 0.00 0.14 0.00 0.00 62.40 63.89 2d9z h SER 95 CO -0.04 -0.49 0.40 -0.55 -1.14 0.00 0.00 176.83 175.01 2d9z s SER 96 N -4.75 5.89 0.11 3.07 0.15 -1.26 -5.08 113.70 111.83 2d9z s SER 96 Ca -0.15 1.51 0.09 0.00 0.70 0.00 0.00 55.95 58.10 2d9z s SER 96 Cb 0.07 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 2d9z s SER 96 CO 0.59 -1.10 -0.24 -1.00 1.20 0.00 0.00 173.24 172.70 2d9z s HIS 97 N -3.10 2.03 -0.30 3.44 3.76 -1.26 -4.88 115.29 114.99 2d9z s HIS 97 Ca 0.56 -0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 55.07 2d9z s HIS 97 Cb -0.12 -1.11 0.19 0.00 1.11 0.00 0.00 32.58 32.65 2d9z s HIS 97 CO 0.53 0.26 0.69 1.21 -0.85 0.00 0.00 174.74 176.58 2d9z s ASN 98 N -1.93 -1.30 0.33 1.40 2.47 -1.26 -5.03 114.94 109.62 2d9z s ASN 98 Ca 0.10 0.46 0.12 0.00 0.42 0.00 0.00 52.86 53.96 2d9z s ASN 98 Cb -0.10 1.95 0.55 0.00 -1.45 0.00 0.00 41.25 42.20 2d9z s ASN 98 CO 0.05 -0.24 1.73 1.55 -3.72 0.00 0.00 177.10 176.47 2d9z h PRO 99 N 7.93 0.00 -0.89 0.43 0.13 -1.99 -3.08 132.00 134.52 2d9z h PRO 99 Ca -0.12 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.05 2d9z h PRO 99 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 2d9z h PRO 99 CO 0.14 0.48 0.59 -0.24 -0.23 0.00 0.00 178.00 178.74 2d9z h VAL 100 N 0.00 1.15 -0.66 1.56 3.04 -1.98 -2.10 116.25 117.25 2d9z h VAL 100 Ca -0.00 -0.38 0.02 0.00 -1.01 0.00 0.00 66.70 65.33 2d9z h VAL 100 Cb 0.86 -0.07 -0.04 0.00 -2.01 0.00 0.00 31.29 30.04 2d9z h VAL 100 CO 0.06 0.20 0.42 -0.07 -1.01 0.00 0.00 177.57 177.18 2d9z h LEU 101 N 1.12 0.70 -1.55 3.16 3.38 -1.83 -1.22 115.31 119.07 2d9z h LEU 101 Ca 0.36 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 2d9z h LEU 101 Cb 0.02 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2d9z h LEU 101 CO -0.11 0.49 -0.16 0.00 0.09 0.00 0.00 178.44 178.75 2d9z h ALA 102 N 1.28 1.13 -0.47 1.53 0.00 -1.17 -2.99 119.26 118.57 2d9z h ALA 102 Ca 0.26 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2d9z h ALA 102 Cb -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2d9z h ALA 102 CO -0.09 0.20 0.22 0.00 0.00 0.00 0.00 179.25 179.58 2d9z h ALA 103 N 1.84 0.60 0.21 0.00 0.00 -0.69 -3.07 119.26 118.15 2d9z h ALA 103 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d9z h ALA 103 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d9z h ALA 103 CO 0.02 -0.14 -0.10 1.79 0.00 0.00 0.00 179.25 180.82 2d9z h THR 104 N 0.44 0.85 0.00 0.00 1.35 -1.54 -3.48 112.91 110.54 2d9z h THR 104 Ca 0.21 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2d9z h THR 104 Cb 0.14 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2d9z h THR 104 CO -0.16 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2d9z n GLY 105 N 0.07 0.00 3.06 5.82 0.00 -1.16 -4.35 105.19 108.62 2d9z n GLY 105 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 0.09 0.00 1.61 0.11 -1.14 -4.40 120.40 116.67 2d9z s VAL 106 Ca 0.00 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 2d9z s VAL 106 Cb 0.00 -0.36 0.00 0.00 -1.53 0.00 0.00 36.38 34.49 2d9z s VAL 106 CO 0.00 -0.40 0.00 0.61 -3.33 0.00 0.00 175.10 171.98 2d9z n GLY 107 N 1.60 0.78 0.17 6.54 0.00 -0.98 -2.66 105.19 110.64 2d9z n GLY 107 Ca -0.23 -2.24 -0.05 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.28 -0.86 0.99 5.85 -1.95 -2.93 115.31 116.13 2d9z h LEU 108 Ca 0.00 0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.91 2d9z h LEU 108 Cb 0.00 0.07 -0.16 0.00 0.37 0.00 0.00 40.66 40.94 2d9z h LEU 108 CO 0.00 0.14 -0.19 0.47 -0.34 0.00 0.00 178.44 178.52 2d9z n ASP 109 N -4.82 -0.29 -0.14 1.25 8.00 -1.26 0.22 116.55 119.51 2d9z n ASP 109 Ca -0.04 1.47 -0.03 0.00 0.71 0.00 0.00 54.79 56.90 2d9z n ASP 109 Cb 0.13 -0.45 0.18 0.00 -0.02 0.00 0.00 41.12 40.96 2d9z n ASP 109 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2d9z h VAL 110 N 0.00 1.23 -0.71 2.53 3.04 -1.82 -2.72 116.25 117.80 2d9z h VAL 110 Ca 0.42 -0.83 -0.05 0.00 -1.01 0.00 0.00 66.70 65.23 2d9z h VAL 110 Cb 0.67 0.67 -0.03 0.00 -2.01 0.00 0.00 31.29 30.58 2d9z h VAL 110 CO -0.88 0.31 0.27 0.00 -1.01 0.00 0.00 177.57 176.26 2d9z h ALA 111 N 1.32 0.93 -1.01 3.17 0.00 0.30 -2.57 119.26 121.40 2d9z h ALA 111 Ca 0.18 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2d9z h ALA 111 Cb 0.31 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2d9z h ALA 111 CO -0.00 0.57 0.67 1.96 0.00 0.00 0.00 179.25 182.44 2d9z h GLN 112 N 1.03 1.32 -0.43 0.00 4.20 -0.71 0.16 115.11 120.68 2d9z h GLN 112 Ca 0.24 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 2d9z h GLN 112 Cb 0.24 -0.30 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2d9z h GLN 112 CO -0.02 0.87 0.14 0.77 -0.67 0.00 0.00 178.83 179.92 2d9z h SER 113 N 1.36 0.61 0.40 1.46 0.02 -1.30 -2.11 113.55 113.99 2d9z h SER 113 Ca 0.37 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2d9z h SER 113 Cb -0.14 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.24 2d9z h SER 113 CO -0.08 0.65 -0.19 -0.50 -1.14 0.00 0.00 176.83 175.57 2d9z h TRP 114 N 0.55 -0.49 -0.87 3.45 4.06 -1.07 -1.76 115.95 119.82 2d9z h TRP 114 Ca 0.14 -0.01 0.23 0.00 2.06 0.00 0.00 58.89 61.30 2d9z h TRP 114 Cb 0.25 0.16 -0.14 0.00 -1.00 0.00 0.00 29.16 28.43 2d9z h TRP 114 CO 0.01 -0.17 0.18 1.49 -3.56 0.00 0.00 178.44 176.39 2d9z h GLU 115 N -0.98 0.17 0.51 0.49 4.81 -0.74 0.20 114.58 119.04 2d9z h GLU 115 Ca -0.05 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2d9z h GLU 115 Cb 0.54 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2d9z h GLU 115 CO 0.09 0.11 -0.24 0.87 -0.73 0.00 0.00 179.01 179.11 2d9z h LYS 116 N 0.17 -0.66 -0.26 1.92 1.79 -1.40 -1.81 116.57 116.34 2d9z h LYS 116 Ca 0.53 0.04 0.06 0.00 -2.18 0.00 0.00 60.65 59.11 2d9z h LYS 116 Cb 1.06 0.15 -0.08 0.00 -1.58 0.00 0.00 32.23 31.78 2d9z h LYS 116 CO -0.68 -0.35 -0.35 0.00 -1.08 0.00 0.00 179.45 176.99 2d9z h ALA 117 N -0.65 -0.34 -0.14 3.86 0.00 -0.30 0.25 119.26 121.94 2d9z h ALA 117 Ca -0.07 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2d9z h ALA 117 Cb 0.61 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 2d9z h ALA 117 CO 0.11 -0.80 -0.23 0.82 0.00 0.00 0.00 179.25 179.16 2d9z h ILE 118 N -0.35 0.44 0.37 0.00 2.04 -0.71 0.25 117.51 119.56 2d9z h ILE 118 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 2d9z h ILE 118 Cb 0.56 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2d9z h ILE 118 CO -0.45 0.00 -0.26 -0.09 0.00 0.00 0.00 178.15 177.35 2d9z h ARG 119 N -0.29 -0.59 -0.55 2.37 2.43 -0.69 -3.07 114.38 114.00 2d9z h ARG 119 Ca 0.10 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.42 2d9z h ARG 119 Cb 0.44 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 30.01 2d9z h ARG 119 CO -0.30 -0.39 -0.29 0.37 -1.51 0.00 0.00 179.97 177.85 2d9z h GLN 120 N -0.61 -0.14 -0.84 0.20 4.15 -0.43 0.23 115.11 117.68 2d9z h GLN 120 Ca -0.05 0.01 0.28 0.00 0.77 0.00 0.00 58.65 59.66 2d9z h GLN 120 Cb 0.50 0.03 -0.15 0.00 0.21 0.00 0.00 27.48 28.07 2d9z h GLN 120 CO 0.03 -0.09 0.21 0.00 -1.93 0.00 0.00 178.83 177.05 2d9z n ALA 121 N -3.09 0.62 -0.35 3.38 0.00 0.85 0.09 120.51 122.01 2d9z n ALA 121 Ca 0.04 0.88 -0.04 0.00 0.00 0.00 0.00 53.44 54.32 2d9z n ALA 121 Cb 0.34 -0.74 0.01 0.00 0.00 0.00 0.00 19.45 19.06 2d9z n ALA 121 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d9z h LEU 122 N 0.00 -1.52 0.17 0.00 3.38 -0.86 -1.78 115.31 114.70 2d9z h LEU 122 Ca 0.60 0.30 -0.24 0.00 0.09 0.00 0.00 57.88 58.63 2d9z h LEU 122 Cb 1.42 0.76 0.02 0.00 0.09 0.00 0.00 40.66 42.96 2d9z h LEU 122 CO -0.72 -0.29 -1.10 0.00 0.09 0.00 0.00 178.44 176.42 2d9z h MET 123 N -0.04 0.35 -6.30 1.13 -0.00 -0.49 -3.43 114.93 106.15 2d9z h MET 123 Ca 0.29 -0.60 -0.58 0.00 -0.00 0.00 0.00 59.70 58.81 2d9z h MET 123 Cb 0.56 0.22 -0.09 0.00 -0.00 0.00 0.00 31.60 32.29 2d9z h MET 123 CO -0.92 1.29 0.74 -1.12 -0.00 0.00 0.00 176.91 176.90 2d9z s SER 124 N -7.14 6.48 0.00 -0.10 0.01 -0.26 -4.78 113.70 107.91 2d9z s SER 124 Ca -0.14 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2d9z s SER 124 Cb 0.02 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2d9z s SER 124 CO 0.85 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2d9z n GLY 125 N 4.99 1.34 0.00 3.44 0.00 -1.25 -4.35 105.19 109.37 2d9z n GLY 125 Ca 0.07 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.68 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 0.49 -1.35 1.61 -0.04 -1.26 -4.82 135.00 129.62 2d9z n PRO 126 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 2d9z n PRO 126 Cb 0.00 -1.39 -0.14 0.00 -0.04 0.00 0.00 33.50 31.93 2d9z n PRO 126 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d9z n SER 127 N -0.89 0.18 -0.20 3.54 3.41 -1.26 -4.74 113.62 113.66 2d9z n SER 127 Ca 0.09 0.13 0.01 0.00 -0.26 0.00 0.00 58.87 58.84 2d9z n SER 127 Cb 0.04 -0.81 0.11 0.00 -0.26 0.00 0.00 64.21 63.29 2d9z n SER 127 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2d9z h SER 128 N 10.75 0.12 0.00 4.04 0.02 -2.00 -3.53 113.55 122.96 2d9z h SER 128 Ca -0.04 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2d9z h SER 128 Cb 1.17 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2d9z h SER 128 CO 1.26 0.07 0.00 0.61 -1.14 0.00 0.00 176.83 177.63