#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 1.16 -4.18 1.61 7.64 -1.26 0.17 113.62 118.77 2d9z n SER 2 Ca 0.00 0.59 -0.32 0.00 1.01 0.00 0.00 58.87 60.15 2d9z n SER 2 Cb 0.00 -1.01 -0.04 0.00 -1.01 0.00 0.00 64.21 62.15 2d9z n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d9z n SER 3 N 8.25 -1.53 -4.16 6.43 3.41 -1.26 -4.91 113.62 119.86 2d9z n SER 3 Ca 0.51 -1.07 -0.38 0.00 -0.26 0.00 0.00 58.87 57.67 2d9z n SER 3 Cb 0.04 -2.58 -0.10 0.00 -0.26 0.00 0.00 64.21 61.31 2d9z n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d9z s GLY 4 N -3.82 2.14 0.52 5.00 0.00 0.13 -5.08 107.32 106.20 2d9z s GLY 4 Ca 0.39 -2.71 0.07 0.00 0.00 0.00 0.00 44.72 42.47 2d9z s GLY 4 CO 0.93 1.08 0.71 -0.56 0.00 0.00 0.00 173.10 175.27 2d9z s SER 5 N 1.92 5.29 0.45 1.64 0.01 -1.26 -4.10 113.70 117.65 2d9z s SER 5 Ca 0.09 -0.51 0.06 0.00 1.31 0.00 0.00 55.95 56.90 2d9z s SER 5 Cb -0.23 -0.29 0.06 0.00 0.21 0.00 0.00 66.02 65.77 2d9z s SER 5 CO -0.03 -1.12 0.50 -1.20 0.41 0.00 0.00 173.24 171.80 2d9z n SER 6 N -2.15 1.99 0.00 2.44 7.64 -1.26 -5.03 113.62 117.26 2d9z n SER 6 Ca 0.11 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.65 2d9z n SER 6 Cb 0.60 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.44 0.69 3.05 0.23 0.00 -1.26 -4.90 105.19 102.56 2d9z n GLY 7 Ca 0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 2d9z n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2d9z s MET 8 N -0.44 0.44 -0.78 1.61 0.00 -1.26 -4.09 119.30 114.78 2d9z s MET 8 Ca 0.00 -0.63 -0.26 0.00 0.00 0.00 0.00 55.69 54.81 2d9z s MET 8 Cb 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 34.83 34.90 2d9z s MET 8 CO 0.00 -0.09 2.25 0.14 0.00 0.00 0.00 175.02 177.32 2d9z s VAL 9 N -1.87 3.15 -0.17 5.16 -7.23 -1.25 -3.78 120.40 114.41 2d9z s VAL 9 Ca -0.12 -0.09 -0.01 0.00 -1.81 0.00 0.00 61.98 59.95 2d9z s VAL 9 Cb -0.06 -3.35 -0.00 0.00 0.56 0.00 0.00 36.38 33.53 2d9z s VAL 9 CO -0.02 -0.33 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.56 2d9z s LYS 10 N 8.20 3.24 0.37 4.82 2.20 0.11 -4.97 119.74 133.70 2d9z s LYS 10 Ca 0.85 -0.73 0.08 0.00 -0.36 0.00 0.00 55.97 55.82 2d9z s LYS 10 Cb -0.12 -2.70 -0.05 0.00 -1.51 0.00 0.00 37.83 33.45 2d9z s LYS 10 CO 0.08 -0.04 0.10 -1.21 -0.36 0.00 0.00 175.35 173.93 2d9z s GLU 11 N 0.97 2.19 0.00 4.03 2.02 -1.26 -0.27 118.70 126.37 2d9z s GLU 11 Ca -0.02 -1.76 0.00 0.00 0.02 0.00 0.00 54.97 53.21 2d9z s GLU 11 Cb -0.15 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.10 2d9z s GLU 11 CO -0.02 0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.70 2d9z n GLY 12 N -1.10 3.24 3.65 -1.39 0.00 0.06 -4.97 105.19 104.68 2d9z n GLY 12 Ca -0.03 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.87 3.34 0.10 1.61 0.52 -1.26 0.58 118.94 121.96 2d9z s TRP 13 Ca 0.00 1.16 0.03 0.00 0.02 0.00 0.00 56.10 57.31 2d9z s TRP 13 Cb 0.00 -3.04 -0.04 0.00 -1.15 0.00 0.00 33.47 29.24 2d9z s TRP 13 CO 0.00 -0.36 -0.09 1.41 0.02 0.00 0.00 176.95 177.93 2d9z s MET 14 N 2.67 0.86 -0.05 4.98 1.75 -0.59 -4.36 119.30 124.57 2d9z s MET 14 Ca 0.36 -1.25 0.03 0.00 -1.25 0.00 0.00 55.69 53.57 2d9z s MET 14 Cb -0.16 -0.42 -0.03 0.00 2.84 0.00 0.00 34.83 37.06 2d9z s MET 14 CO 0.08 0.04 -0.10 0.14 -0.65 0.00 0.00 175.02 174.54 2d9z s VAL 15 N -2.96 3.41 0.19 10.11 -7.23 -1.26 -1.84 120.40 120.82 2d9z s VAL 15 Ca 0.09 -0.65 -0.13 0.00 -1.81 0.00 0.00 61.98 59.48 2d9z s VAL 15 Cb 0.01 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.57 2d9z s VAL 15 CO -0.02 0.55 0.42 -1.38 -0.31 0.00 0.00 175.10 174.36 2d9z s HIS 16 N -0.81 0.16 0.00 2.82 -3.43 -0.78 -3.32 115.29 109.92 2d9z s HIS 16 Ca 0.13 -0.51 -0.08 0.00 -0.80 0.00 0.00 55.06 53.80 2d9z s HIS 16 Cb -0.11 0.18 0.00 0.00 -1.43 0.00 0.00 32.58 31.22 2d9z s HIS 16 CO 0.02 -0.84 0.15 1.52 -2.00 0.00 0.00 174.74 173.59 2d9z s TYR 17 N -3.93 0.03 0.67 0.38 -0.85 -0.75 -0.80 117.35 112.10 2d9z s TYR 17 Ca 0.14 -0.12 -0.06 0.00 -0.52 0.00 0.00 57.07 56.51 2d9z s TYR 17 Cb 0.01 -0.04 0.05 0.00 0.38 0.00 0.00 41.96 42.36 2d9z s TYR 17 CO -0.00 -0.30 0.97 0.95 -1.52 0.00 0.00 175.55 175.65 2d9z s THR 18 N -1.45 2.50 -0.02 -3.49 -4.23 -1.04 -1.53 115.64 106.38 2d9z s THR 18 Ca -0.14 -0.28 -0.16 0.00 -1.18 0.00 0.00 61.69 59.93 2d9z s THR 18 Cb -0.07 -3.06 -0.09 0.00 1.34 0.00 0.00 72.50 70.62 2d9z s THR 18 CO 0.02 -0.06 0.72 0.28 -0.54 0.00 0.00 174.62 175.03 2d9z h SER 19 N -0.47 -0.50 -0.66 3.99 0.02 -1.92 -3.25 113.55 110.76 2d9z h SER 19 Ca -0.44 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 60.66 2d9z h SER 19 Cb 1.31 0.13 -0.13 0.00 0.14 0.00 0.00 62.40 63.85 2d9z h SER 19 CO 0.59 -0.12 -0.17 0.03 -1.14 0.00 0.00 176.83 176.03 2d9z h ARG 20 N -1.07 -0.00 -4.44 3.45 3.08 -1.96 -3.37 114.38 110.06 2d9z h ARG 20 Ca -0.06 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.43 2d9z h ARG 20 Cb 0.45 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.14 2d9z h ARG 20 CO 0.10 -0.00 -0.82 0.34 -1.07 0.00 0.00 179.97 178.52 2d9z s ASP 21 N -5.23 2.41 -1.06 7.04 -1.08 -1.25 -5.03 116.67 112.47 2d9z s ASP 21 Ca -0.14 -0.39 -0.07 0.00 -0.52 0.00 0.00 52.55 51.42 2d9z s ASP 21 Cb 0.20 -1.00 -0.06 0.00 -1.46 0.00 0.00 42.92 40.59 2d9z s ASP 21 CO 0.74 -0.09 2.96 0.59 0.52 0.00 0.00 175.17 179.89 2d9z n ASN 22 N 4.83 7.57 -4.41 -0.34 3.02 -1.23 -2.50 115.26 122.21 2d9z n ASN 22 Ca -0.15 -2.76 -0.44 0.00 -0.03 0.00 0.00 54.58 51.21 2d9z n ASN 22 Cb 0.50 -1.45 -0.04 0.00 -0.61 0.00 0.00 39.78 38.18 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2d9z s LEU 23 N -0.67 5.03 -0.04 3.41 1.98 -1.26 -4.94 118.68 122.19 2d9z s LEU 23 Ca 0.64 -1.23 -0.33 0.00 -2.89 0.00 0.00 54.13 50.32 2d9z s LEU 23 Cb 0.24 -2.36 -0.11 0.00 0.66 0.00 0.00 46.19 44.61 2d9z s LEU 23 CO -0.07 -1.19 1.89 -1.14 -1.89 0.00 0.00 176.35 173.95 2d9z n ARG 24 N 6.75 2.38 -4.33 1.98 0.63 -1.26 -4.48 116.66 118.33 2d9z n ARG 24 Ca -0.07 0.87 -0.29 0.00 -0.92 0.00 0.00 57.85 57.44 2d9z n ARG 24 Cb 0.44 -2.75 -0.17 0.00 0.45 0.00 0.00 32.46 30.43 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 4.02 2.16 -0.27 -0.14 1.02 0.02 -4.92 119.74 121.63 2d9z s LYS 25 Ca 0.91 -0.53 -0.09 0.00 0.02 0.00 0.00 55.97 56.28 2d9z s LYS 25 Cb -0.62 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 2d9z s LYS 25 CO 0.48 -0.11 0.13 0.50 -0.92 0.00 0.00 175.35 175.44 2d9z s ARG 26 N 1.13 3.80 0.12 1.68 3.52 -1.26 -1.86 118.95 126.07 2d9z s ARG 26 Ca -0.04 -0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 55.15 2d9z s ARG 26 Cb -0.14 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 2d9z s ARG 26 CO -0.04 -0.19 0.05 -1.01 -0.81 0.00 0.00 175.30 173.30 2d9z s HIS 27 N 1.69 0.80 -1.18 5.12 3.76 -0.77 -4.94 115.29 119.76 2d9z s HIS 27 Ca 0.07 -1.20 -0.20 0.00 -0.15 0.00 0.00 55.06 53.58 2d9z s HIS 27 Cb -0.16 -0.45 0.04 0.00 1.11 0.00 0.00 32.58 33.12 2d9z s HIS 27 CO 0.07 -0.50 1.70 -0.47 -0.85 0.00 0.00 174.74 174.69 2d9z s TYR 28 N -4.03 2.55 0.41 1.40 5.04 0.16 -1.55 117.35 121.33 2d9z s TYR 28 Ca 0.21 -1.01 -0.26 0.00 -2.44 0.00 0.00 57.07 53.57 2d9z s TYR 28 Cb 0.07 -4.60 -0.09 0.00 0.35 0.00 0.00 41.96 37.69 2d9z s TYR 28 CO -0.00 -1.76 1.38 -1.58 -1.34 0.00 0.00 175.55 172.24 2d9z s TRP 29 N 5.66 2.67 -0.03 4.97 0.52 0.20 -2.87 118.94 130.06 2d9z s TRP 29 Ca 0.55 1.32 -0.00 0.00 0.02 0.00 0.00 56.10 57.98 2d9z s TRP 29 Cb 0.02 -3.82 0.03 0.00 -1.15 0.00 0.00 33.47 28.54 2d9z s TRP 29 CO 0.03 -2.53 0.02 1.03 0.02 0.00 0.00 176.95 175.52 2d9z s ARG 30 N -2.25 0.07 0.14 4.98 0.52 0.05 -0.76 118.95 121.69 2d9z s ARG 30 Ca 0.57 0.17 0.10 0.00 -0.52 0.00 0.00 55.73 56.05 2d9z s ARG 30 Cb -0.42 -0.36 -0.04 0.00 0.52 0.00 0.00 34.95 34.66 2d9z s ARG 30 CO 0.54 -0.18 -0.24 -1.17 0.02 0.00 0.00 175.30 174.27 2d9z s LEU 31 N 1.18 2.35 0.00 2.53 2.96 0.63 -0.50 118.68 127.83 2d9z s LEU 31 Ca -0.08 -0.77 -0.06 0.00 -0.22 0.00 0.00 54.13 53.00 2d9z s LEU 31 Cb -0.13 -1.10 0.03 0.00 0.50 0.00 0.00 46.19 45.48 2d9z s LEU 31 CO -0.03 0.12 0.44 -0.90 -1.32 0.00 0.00 176.35 174.67 2d9z n ASP 32 N 0.75 -1.28 -0.28 3.68 5.75 -1.25 -0.71 116.55 123.21 2d9z n ASP 32 Ca -0.17 -2.13 0.01 0.00 -0.01 0.00 0.00 54.79 52.49 2d9z n ASP 32 Cb 0.54 2.20 0.02 0.00 -1.03 0.00 0.00 41.12 42.85 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 -1.52 0.64 0.02 -1.12 2.88 -1.26 -4.09 113.62 109.18 2d9z n SER 33 Ca -0.03 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.48 2d9z n SER 33 Cb 0.39 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 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 -0.21 0.00 -3.44 -1.46 3.00 -1.26 -5.01 118.16 109.78 2d9z n LYS 34 Ca 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.20 2d9z n LYS 34 Cb 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 35.03 34.96 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9z s LEU 36 N -2.49 4.11 -0.04 0.00 2.96 -0.74 -3.77 118.68 118.71 2d9z s LEU 36 Ca -0.01 0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 54.09 2d9z s LEU 36 Cb -0.01 -3.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 2d9z s LEU 36 CO -0.09 -0.87 0.06 -0.89 -1.32 0.00 0.00 176.35 173.24 2d9z s THR 37 N 3.36 4.69 0.23 3.68 2.01 0.34 -0.04 115.64 129.91 2d9z s THR 37 Ca 0.33 -0.28 0.08 0.00 0.31 0.00 0.00 61.69 62.13 2d9z s THR 37 Cb -0.12 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2d9z s THR 37 CO 0.21 0.46 0.06 -0.76 -0.69 0.00 0.00 174.62 173.91 2d9z s LEU 38 N -1.38 3.45 -0.16 4.42 1.02 -0.39 -0.77 118.68 124.86 2d9z s LEU 38 Ca 0.19 -0.42 -0.05 0.00 0.02 0.00 0.00 54.13 53.86 2d9z s LEU 38 Cb -0.12 -2.02 0.08 0.00 0.02 0.00 0.00 46.19 44.15 2d9z s LEU 38 CO 0.09 0.02 0.33 -0.36 0.02 0.00 0.00 176.35 176.45 2d9z s PHE 39 N -2.05 -0.58 0.53 0.29 0.40 -1.14 -0.93 117.98 114.50 2d9z s PHE 39 Ca 0.31 1.14 0.33 0.00 -0.60 0.00 0.00 56.93 58.11 2d9z s PHE 39 Cb -0.08 0.08 1.84 0.00 0.51 0.00 0.00 43.02 45.37 2d9z s PHE 39 CO 0.21 -0.43 2.22 -0.56 0.70 0.00 0.00 175.22 177.36 2d9z h GLN 40 N 8.24 0.00 -4.11 0.44 3.07 -1.91 0.45 115.11 121.30 2d9z h GLN 40 Ca -0.15 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.40 2d9z h GLN 40 Cb 1.11 0.00 -0.11 0.00 0.08 0.00 0.00 27.48 28.57 2d9z h GLN 40 CO 0.14 0.04 -0.30 -0.80 0.09 0.00 0.00 178.83 178.00 2d9z s ASN 41 N -5.90 0.35 -0.99 0.06 -0.87 -1.26 -4.64 114.94 101.69 2d9z s ASN 41 Ca -0.04 -1.26 -0.07 0.00 -1.57 0.00 0.00 52.86 49.92 2d9z s ASN 41 Cb 0.14 0.55 -0.03 0.00 -0.02 0.00 0.00 41.25 41.89 2d9z s ASN 41 CO 0.53 -1.10 2.88 -0.62 -2.57 0.00 0.00 177.10 176.21 2d9z n GLU 42 N -0.42 3.41 0.00 -0.60 1.02 -1.26 -4.56 120.64 118.24 2d9z n GLU 42 Ca 0.01 -2.39 0.00 0.00 -0.02 0.00 0.00 57.16 54.75 2d9z n GLU 42 Cb 0.63 -2.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 2d9z n GLU 42 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2d9z n SER 43 N 2.27 0.00 0.00 1.62 2.88 -1.26 -5.06 113.62 114.07 2d9z n SER 43 Ca 0.61 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2d9z n SER 43 Cb 0.43 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2d9z n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9z n GLY 44 N 1.89 2.39 0.00 0.46 0.00 -1.26 -4.94 105.19 103.73 2d9z n GLY 44 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2d9z n GLY 44 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9z n SER 45 N 0.00 0.00 -4.75 1.61 2.88 -1.26 -4.74 113.62 107.37 2d9z n SER 45 Ca 0.00 0.93 -0.33 0.00 -1.33 0.00 0.00 58.87 58.15 2d9z n SER 45 Cb 0.00 -0.43 0.08 0.00 -0.75 0.00 0.00 64.21 63.11 2d9z n SER 45 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2d9z s LYS 46 N -2.73 2.34 0.15 -1.46 -2.85 -1.26 -5.06 119.74 108.86 2d9z s LYS 46 Ca 0.00 1.44 -0.03 0.00 -1.00 0.00 0.00 55.97 56.37 2d9z s LYS 46 Cb 0.00 -1.89 -0.03 0.00 -2.06 0.00 0.00 37.83 33.85 2d9z s LYS 46 CO 0.00 -1.62 0.13 1.52 0.10 0.00 0.00 175.35 175.48 2d9z s TYR 47 N -2.43 0.74 -0.11 1.78 1.13 -1.26 -4.87 117.35 112.33 2d9z s TYR 47 Ca 0.67 -1.10 -0.04 0.00 -1.41 0.00 0.00 57.07 55.19 2d9z s TYR 47 Cb -0.22 -0.35 -0.01 0.00 -1.10 0.00 0.00 41.96 40.27 2d9z s TYR 47 CO 0.47 -0.59 -0.08 -0.92 -2.51 0.00 0.00 175.55 171.92 2d9z h TYR 48 N 2.75 0.00 -3.79 -3.49 5.03 -1.38 -3.47 116.97 112.61 2d9z h TYR 48 Ca -0.34 0.00 -0.15 0.00 2.58 0.00 0.00 58.73 60.82 2d9z h TYR 48 Cb 1.21 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 39.41 2d9z h TYR 48 CO 0.42 0.00 -0.12 0.15 -1.32 0.00 0.00 178.16 177.29 2d9z s LYS 49 N -1.84 1.77 -0.15 1.82 1.02 -1.25 -4.99 119.74 116.12 2d9z s LYS 49 Ca -0.07 -1.49 -0.03 0.00 0.02 0.00 0.00 55.97 54.40 2d9z s LYS 49 Cb 0.01 0.47 0.05 0.00 -0.52 0.00 0.00 37.83 37.84 2d9z s LYS 49 CO 0.10 -0.75 0.04 -1.21 -0.92 0.00 0.00 175.35 172.62 2d9z s GLU 50 N -3.42 0.49 -0.48 1.68 2.02 -1.26 -1.27 118.70 116.47 2d9z s GLU 50 Ca 0.25 -0.17 -0.13 0.00 0.02 0.00 0.00 54.97 54.94 2d9z s GLU 50 Cb -0.01 -1.67 0.10 0.00 0.10 0.00 0.00 34.13 32.65 2d9z s GLU 50 CO 0.14 -0.54 0.39 0.42 0.02 0.00 0.00 175.26 175.69 2d9z s ILE 51 N 1.96 4.82 0.20 -1.63 1.01 0.94 -4.99 121.20 123.52 2d9z s ILE 51 Ca 0.02 -1.40 -0.30 0.00 0.00 0.00 0.00 60.65 58.97 2d9z s ILE 51 Cb -0.15 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 2d9z s ILE 51 CO -0.07 -0.69 1.30 -2.16 0.00 0.00 0.00 174.94 173.32 2d9z s PRO 52 N 1.53 4.40 0.58 2.79 0.04 -1.26 -1.80 135.00 141.28 2d9z s PRO 52 Ca 0.04 2.05 0.29 0.00 0.04 0.00 0.00 61.00 63.41 2d9z s PRO 52 Cb -0.26 -3.19 1.45 0.00 0.04 0.00 0.00 34.50 32.53 2d9z s PRO 52 CO 0.03 -0.24 1.86 -0.07 0.04 0.00 0.00 177.00 178.62 2d9z h LEU 53 N 5.29 0.00 -0.66 -3.56 3.38 -1.95 0.23 115.31 118.04 2d9z h LEU 53 Ca -0.45 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 2d9z h LEU 53 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2d9z h LEU 53 CO 0.77 0.00 -0.02 -1.28 0.09 0.00 0.00 178.44 178.00 2d9z h SER 54 N 0.00 1.00 0.53 -0.43 0.87 -1.93 -3.19 113.55 110.40 2d9z h SER 54 Ca 0.26 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2d9z h SER 54 Cb 1.37 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2d9z h SER 54 CO -0.00 1.06 -0.29 -0.33 -0.53 0.00 0.00 176.83 176.74 2d9z h GLU 55 N 0.93 -0.73 -5.88 2.24 4.39 -0.90 -3.41 114.58 111.22 2d9z h GLU 55 Ca 0.16 0.05 -0.63 0.00 0.34 0.00 0.00 59.36 59.28 2d9z h GLU 55 Cb 0.56 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 2d9z h GLU 55 CO 0.03 -0.49 1.47 -0.89 -1.16 0.00 0.00 179.01 177.98 2d9z n ILE 56 N -5.43 0.16 0.04 3.13 5.41 -1.20 -3.04 119.36 118.42 2d9z n ILE 56 Ca -0.12 -0.32 -0.03 0.00 1.00 0.00 0.00 62.75 63.29 2d9z n ILE 56 Cb 0.32 -1.77 -0.01 0.00 -0.71 0.00 0.00 39.64 37.47 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 13.36 -0.16 -7.22 1.39 3.38 -1.49 -3.49 115.31 121.08 2d9z h LEU 57 Ca -0.27 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 2d9z h LEU 57 Cb 1.31 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.96 2d9z h LEU 57 CO 1.05 0.25 0.04 -0.60 0.09 0.00 0.00 178.44 179.27 2d9z s ARG 58 N -2.11 1.12 -0.24 1.13 3.00 -1.25 -5.08 118.95 115.51 2d9z s ARG 58 Ca -0.03 -0.50 -0.15 0.00 -1.00 0.00 0.00 55.73 54.06 2d9z s ARG 58 Cb 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 34.95 35.42 2d9z s ARG 58 CO 0.08 -0.44 0.37 0.42 0.00 0.00 0.00 175.30 175.73 2d9z s ILE 59 N -3.37 5.20 0.49 4.11 -1.09 -1.26 -3.26 121.20 122.01 2d9z s ILE 59 Ca -0.00 0.60 -0.00 0.00 -2.23 0.00 0.00 60.65 59.02 2d9z s ILE 59 Cb 0.00 -3.70 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 2d9z s ILE 59 CO -0.09 0.21 0.72 -0.44 -1.23 0.00 0.00 174.94 174.11 2d9z s SER 60 N 1.35 5.65 0.39 3.58 0.01 -0.69 -4.87 113.70 119.12 2d9z s SER 60 Ca 0.16 0.25 -0.05 0.00 1.31 0.00 0.00 55.95 57.62 2d9z s SER 60 Cb -0.15 -1.37 -0.04 0.00 0.21 0.00 0.00 66.02 64.66 2d9z s SER 60 CO 0.09 -0.86 0.68 -0.44 0.41 0.00 0.00 173.24 173.12 2d9z s SER 61 N -4.28 6.36 0.00 2.44 0.01 -1.26 -1.40 113.70 115.57 2d9z s SER 61 Ca 0.51 0.82 0.14 0.00 1.31 0.00 0.00 55.95 58.74 2d9z s SER 61 Cb -0.10 -2.19 0.62 0.00 0.21 0.00 0.00 66.02 64.55 2d9z s SER 61 CO 0.39 -0.40 1.45 -0.81 0.41 0.00 0.00 173.24 174.28 2d9z n PRO 62 N -1.67 0.02 -0.60 12.44 -0.04 -1.26 -3.62 135.00 140.28 2d9z n PRO 62 Ca -0.01 0.25 0.47 0.00 -0.04 0.00 0.00 63.50 64.17 2d9z n PRO 62 Cb 0.55 -1.50 0.76 0.00 -0.04 0.00 0.00 33.50 33.26 2d9z n PRO 62 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d9z n ARG 63 N -1.48 -0.02 -2.11 0.54 5.12 -1.26 -4.07 116.66 113.39 2d9z n ARG 63 Ca 0.04 1.18 -0.42 0.00 -1.93 0.00 0.00 57.85 56.71 2d9z n ARG 63 Cb 0.16 -2.50 -0.03 0.00 -1.16 0.00 0.00 32.46 28.93 2d9z n ARG 63 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2d9z s ASP 64 N -4.06 5.92 -0.11 0.55 -1.08 -1.24 -4.80 116.67 111.85 2d9z s ASP 64 Ca -0.06 1.00 0.14 0.00 -0.52 0.00 0.00 52.55 53.11 2d9z s ASP 64 Cb 0.29 -2.53 0.26 0.00 -1.46 0.00 0.00 42.92 39.48 2d9z s ASP 64 CO 0.86 -1.74 1.13 0.49 0.52 0.00 0.00 175.17 176.43 2d9z n PHE 65 N 10.27 0.00 1.12 -5.34 3.72 -1.26 -4.66 117.46 121.32 2d9z n PHE 65 Ca 0.21 -0.85 0.12 0.00 -0.05 0.00 0.00 57.45 56.88 2d9z n PHE 65 Cb 0.48 -0.14 0.19 0.00 -0.94 0.00 0.00 39.48 39.06 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 -1.03 0.00 0.01 4.37 5.66 -1.26 -4.21 114.28 117.83 2d9z n THR 66 Ca 0.13 -0.36 -0.11 0.00 -3.05 0.00 0.00 64.05 60.66 2d9z n THR 66 Cb 0.68 1.13 0.01 0.00 -1.55 0.00 0.00 70.33 70.61 2d9z n THR 66 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2d9z h ASN 67 N 3.35 0.65 -0.32 1.09 -1.07 -1.99 -3.46 115.58 113.83 2d9z h ASN 67 Ca 0.00 -0.39 -0.66 0.00 0.07 0.00 0.00 56.30 55.32 2d9z h ASN 67 Cb 0.79 -0.19 -0.11 0.00 -2.07 0.00 0.00 38.32 36.75 2d9z h ASN 67 CO 0.00 1.14 -0.45 0.27 0.07 0.00 0.00 177.43 178.46 2d9z s ILE 68 N -3.81 1.23 -0.20 6.14 -4.36 -1.26 -4.98 121.20 113.96 2d9z s ILE 68 Ca -0.07 -1.86 0.03 0.00 -0.26 0.00 0.00 60.65 58.48 2d9z s ILE 68 Cb 0.10 -2.09 -0.14 0.00 1.25 0.00 0.00 42.46 41.58 2d9z s ILE 68 CO 0.86 0.00 -0.16 -1.20 0.24 0.00 0.00 174.94 174.67 2d9z n SER 69 N -1.42 2.28 -3.71 4.36 7.64 -1.26 -5.02 113.62 116.49 2d9z n SER 69 Ca -0.15 -0.10 -0.12 0.00 1.01 0.00 0.00 58.87 59.50 2d9z n SER 69 Cb 0.66 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.54 2d9z n SER 69 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2d9z s GLN 70 N -2.41 0.50 -0.22 1.43 -1.52 -1.26 -5.14 119.66 111.03 2d9z s GLN 70 Ca -0.26 0.72 -0.20 0.00 -1.95 0.00 0.00 55.36 53.67 2d9z s GLN 70 Cb 0.07 0.16 0.06 0.00 -0.22 0.00 0.00 33.01 33.08 2d9z s GLN 70 CO 0.49 -0.10 0.59 0.20 -0.25 0.00 0.00 175.29 176.22 2d9z s GLY 71 N 0.70 -0.45 -0.07 3.09 0.00 -1.26 -5.03 107.32 104.29 2d9z s GLY 71 Ca -0.04 1.71 0.20 0.00 0.00 0.00 0.00 44.72 46.59 2d9z s GLY 71 CO -0.05 1.50 0.36 1.44 0.00 0.00 0.00 173.10 176.36 2d9z n SER 72 N 2.89 0.20 -3.84 1.64 7.64 -1.26 -4.71 113.62 116.17 2d9z n SER 72 Ca -0.14 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.45 2d9z n SER 72 Cb 0.56 1.71 -0.12 0.00 -1.01 0.00 0.00 64.21 65.35 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 -4.67 4.31 1.22 6.43 -0.87 -1.26 -4.64 114.94 115.47 2d9z s ASN 73 Ca -0.08 -3.54 -0.20 0.00 -1.57 0.00 0.00 52.86 47.47 2d9z s ASN 73 Cb 0.12 -1.47 0.30 0.00 -0.02 0.00 0.00 41.25 40.17 2d9z s ASN 73 CO 0.85 -0.13 1.11 -2.16 -2.57 0.00 0.00 177.10 174.20 2d9z s PRO 74 N -0.97 -1.38 0.51 -0.60 0.04 -1.26 -4.55 135.00 126.79 2d9z s PRO 74 Ca 0.24 -0.12 0.07 0.00 0.04 0.00 0.00 61.00 61.23 2d9z s PRO 74 Cb -0.09 -1.58 0.05 0.00 0.04 0.00 0.00 34.50 32.92 2d9z s PRO 74 CO -0.13 -3.81 0.70 -3.38 0.04 0.00 0.00 177.00 170.43 2d9z s HIS 75 N -3.01 2.19 -0.20 0.56 -3.43 -1.23 -2.80 115.29 107.38 2d9z s HIS 75 Ca 0.71 -0.48 0.01 0.00 -0.80 0.00 0.00 55.06 54.50 2d9z s HIS 75 Cb -0.09 -2.39 -0.13 0.00 -1.43 0.00 0.00 32.58 28.55 2d9z s HIS 75 CO 0.56 -0.83 -0.17 0.00 -2.00 0.00 0.00 174.74 172.30 2d9z s PHE 77 N -2.39 0.52 -0.03 0.00 -0.71 -1.18 -4.17 117.98 110.01 2d9z s PHE 77 Ca -0.26 -0.97 0.06 0.00 -1.04 0.00 0.00 56.93 54.71 2d9z s PHE 77 Cb 0.07 -0.30 -0.02 0.00 -1.21 0.00 0.00 43.02 41.55 2d9z s PHE 77 CO 0.45 -0.49 -0.21 -1.21 -1.34 0.00 0.00 175.22 172.41 2d9z s GLU 78 N -3.95 2.30 -0.42 1.99 2.02 -0.49 -2.92 118.70 117.23 2d9z s GLU 78 Ca 0.12 -0.84 -0.04 0.00 0.02 0.00 0.00 54.97 54.24 2d9z s GLU 78 Cb 0.07 -2.18 0.11 0.00 0.10 0.00 0.00 34.13 32.23 2d9z s GLU 78 CO -0.06 0.57 0.23 0.42 0.02 0.00 0.00 175.26 176.44 2d9z s ILE 79 N -0.61 3.44 -0.28 -1.63 1.01 0.08 -1.70 121.20 121.50 2d9z s ILE 79 Ca 0.09 -2.01 -0.18 0.00 0.00 0.00 0.00 60.65 58.56 2d9z s ILE 79 Cb -0.11 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 2d9z s ILE 79 CO -0.00 -0.70 0.52 -0.63 0.00 0.00 0.00 174.94 174.13 2d9z s ILE 80 N 1.18 5.05 0.37 2.92 1.09 -1.20 -0.71 121.20 129.89 2d9z s ILE 80 Ca 0.08 0.79 0.08 0.00 -1.10 0.00 0.00 60.65 60.49 2d9z s ILE 80 Cb -0.23 -3.86 -0.03 0.00 -1.06 0.00 0.00 42.46 37.28 2d9z s ILE 80 CO -0.04 0.03 0.28 0.42 -0.10 0.00 0.00 174.94 175.52 2d9z s THR 81 N 2.34 3.08 -1.21 2.92 -4.23 -0.90 -1.47 115.64 116.17 2d9z s THR 81 Ca 0.21 -1.46 0.05 0.00 -1.18 0.00 0.00 61.69 59.31 2d9z s THR 81 Cb -0.16 -3.07 0.07 0.00 1.34 0.00 0.00 72.50 70.68 2d9z s THR 81 CO 0.10 -0.11 1.09 -0.67 -0.54 0.00 0.00 174.62 174.48 2d9z n ASP 82 N -1.36 0.00 0.00 3.99 2.03 -1.17 -3.68 116.55 116.35 2d9z n ASP 82 Ca -0.00 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.66 2d9z n ASP 82 Cb 0.61 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 2d9z n ASP 82 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2d9z n THR 83 N -1.39 0.00 -4.28 5.18 -2.24 -1.26 -5.11 114.28 105.17 2d9z n THR 83 Ca 0.02 0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.90 2d9z n THR 83 Cb 0.05 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 66.97 2d9z n THR 83 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2d9z s MET 84 N -0.64 1.35 0.04 -0.78 -1.94 -1.24 -5.15 119.30 110.93 2d9z s MET 84 Ca 0.00 -1.72 -0.11 0.00 -1.71 0.00 0.00 55.69 52.14 2d9z s MET 84 Cb 0.00 -0.11 -0.06 0.00 2.01 0.00 0.00 34.83 36.67 2d9z s MET 84 CO 0.00 -0.32 0.39 0.08 -0.01 0.00 0.00 175.02 175.16 2d9z s VAL 85 N -3.87 5.09 0.13 -6.03 1.01 -1.26 -2.12 120.40 113.36 2d9z s VAL 85 Ca 0.38 0.58 0.07 0.00 0.00 0.00 0.00 61.98 63.02 2d9z s VAL 85 Cb 0.08 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2d9z s VAL 85 CO 0.13 0.41 -0.17 -0.31 0.00 0.00 0.00 175.10 175.16 2d9z s TYR 86 N -1.26 1.65 -0.15 5.22 2.02 0.11 -2.80 117.35 122.14 2d9z s TYR 86 Ca 0.29 -0.48 -0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2d9z s TYR 86 Cb -0.15 -0.86 0.04 0.00 -0.40 0.00 0.00 41.96 40.59 2d9z s TYR 86 CO 0.16 0.23 -0.05 -0.06 -1.57 0.00 0.00 175.55 174.26 2d9z s PHE 87 N -1.84 1.55 0.04 2.71 0.40 -0.58 -0.74 117.98 119.52 2d9z s PHE 87 Ca 0.11 -0.95 0.09 0.00 -0.60 0.00 0.00 56.93 55.58 2d9z s PHE 87 Cb -0.07 -1.25 -0.03 0.00 0.51 0.00 0.00 43.02 42.19 2d9z s PHE 87 CO 0.05 -0.58 -0.25 0.08 0.70 0.00 0.00 175.22 175.22 2d9z s VAL 88 N 1.69 2.28 0.00 -0.44 1.01 -1.15 -1.81 120.40 121.97 2d9z s VAL 88 Ca 0.02 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 60.68 2d9z s VAL 88 Cb -0.15 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2d9z s VAL 88 CO -0.08 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2d9z n GLY 89 N 1.79 4.15 2.70 4.51 0.00 -1.21 -2.66 105.19 114.47 2d9z n GLY 89 Ca -0.17 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 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 -5.05 0.16 -0.25 1.61 2.12 -1.23 -3.57 118.70 112.49 2d9z s GLU 90 Ca 0.00 0.06 -0.11 0.00 0.36 0.00 0.00 54.97 55.29 2d9z s GLU 90 Cb 0.00 -1.37 -0.05 0.00 0.26 0.00 0.00 34.13 32.97 2d9z s GLU 90 CO 0.00 -0.70 0.17 -0.80 -0.54 0.00 0.00 175.26 173.39 2d9z s ASN 91 N 2.26 6.08 -0.24 -1.70 -0.87 -1.12 -2.73 114.94 116.62 2d9z s ASN 91 Ca 0.06 0.08 -0.01 0.00 -1.57 0.00 0.00 52.86 51.41 2d9z s ASN 91 Cb -0.16 -2.11 0.13 0.00 -0.02 0.00 0.00 41.25 39.09 2d9z s ASN 91 CO -0.14 0.04 2.17 -0.46 -2.57 0.00 0.00 177.10 176.15 2d9z n ASN 92 N 4.46 6.15 -2.47 -1.22 0.23 -1.26 -4.40 115.26 116.76 2d9z n ASN 92 Ca -0.15 -2.90 -0.05 0.00 -0.53 0.00 0.00 54.58 50.95 2d9z n ASN 92 Cb 0.52 -1.11 -0.00 0.00 -2.08 0.00 0.00 39.78 37.11 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 0.77 -0.49 3.63 4.83 0.00 -1.26 -4.86 105.19 107.81 2d9z n GLY 93 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 2d9z n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d9z s ASP 94 N -2.01 -0.64 -0.38 1.61 2.15 -1.26 -5.07 116.67 111.07 2d9z s ASP 94 Ca 0.00 1.20 0.11 0.00 0.43 0.00 0.00 52.55 54.30 2d9z s ASP 94 Cb 0.00 1.23 0.44 0.00 -0.30 0.00 0.00 42.92 44.28 2d9z s ASP 94 CO 0.00 -0.21 1.03 -1.20 -0.17 0.00 0.00 175.17 174.63 2d9z n SER 95 N 2.67 3.12 -0.48 -0.34 7.64 -1.26 -4.67 113.62 120.31 2d9z n SER 95 Ca -0.14 -3.23 0.03 0.00 1.01 0.00 0.00 58.87 56.54 2d9z n SER 95 Cb 0.56 -0.49 0.10 0.00 -1.01 0.00 0.00 64.21 63.36 2d9z n SER 95 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9z n SER 96 N -0.27 1.35 -2.35 6.43 2.88 -1.26 -4.87 113.62 115.53 2d9z n SER 96 Ca 0.25 -2.04 -0.17 0.00 -1.33 0.00 0.00 58.87 55.57 2d9z n SER 96 Cb 0.74 -0.21 0.03 0.00 -0.75 0.00 0.00 64.21 64.01 2d9z n SER 96 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2d9z n HIS 97 N 0.14 -1.52 -1.69 0.66 -0.00 -1.26 -4.89 115.22 106.66 2d9z n HIS 97 Ca 0.07 0.42 -0.53 0.00 0.46 0.00 0.00 57.72 58.15 2d9z n HIS 97 Cb 0.24 -3.67 -0.06 0.00 -0.12 0.00 0.00 29.99 26.38 2d9z n HIS 97 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2d9z n ASN 98 N -1.48 2.82 0.26 0.26 4.13 -1.26 -4.84 115.26 115.16 2d9z n ASN 98 Ca -0.08 1.04 0.15 0.00 1.68 0.00 0.00 54.58 57.36 2d9z n ASN 98 Cb 0.59 -1.26 0.64 0.00 -1.54 0.00 0.00 39.78 38.21 2d9z n ASN 98 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2d9z h PRO 99 N 7.79 0.00 0.22 3.52 0.13 -1.97 -2.86 132.00 138.83 2d9z h PRO 99 Ca -0.47 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 2d9z h PRO 99 Cb 1.30 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.45 2d9z h PRO 99 CO 0.94 0.08 -1.51 -0.24 -0.23 0.00 0.00 178.00 177.04 2d9z h VAL 100 N 0.00 1.18 0.11 1.56 3.04 -1.96 -2.85 116.25 117.34 2d9z h VAL 100 Ca -0.00 -2.61 -0.01 0.00 -1.01 0.00 0.00 66.70 63.07 2d9z h VAL 100 Cb 0.55 2.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.79 2d9z h VAL 100 CO 0.01 0.81 -0.05 -0.07 -1.01 0.00 0.00 177.57 177.26 2d9z h LEU 101 N 0.07 -0.13 -2.00 3.16 3.38 -1.76 -3.15 115.31 114.87 2d9z h LEU 101 Ca -0.28 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.85 2d9z h LEU 101 Cb 2.09 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.85 2d9z h LEU 101 CO 0.23 -0.07 0.40 0.00 0.09 0.00 0.00 178.44 179.08 2d9z h ALA 102 N -1.89 2.50 -0.39 1.53 0.00 0.15 0.34 119.26 121.50 2d9z h ALA 102 Ca -0.02 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2d9z h ALA 102 Cb 0.12 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 2d9z h ALA 102 CO 0.03 -0.68 -0.22 0.00 0.00 0.00 0.00 179.25 178.38 2d9z h ALA 103 N 1.71 0.05 0.00 0.00 0.00 -1.46 -0.32 119.26 119.24 2d9z h ALA 103 Ca 0.26 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2d9z h ALA 103 Cb 1.05 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2d9z h ALA 103 CO -0.00 -0.59 -0.27 0.25 0.00 0.00 0.00 179.25 178.64 2d9z n THR 104 N -5.38 0.49 0.00 0.00 -2.24 -0.78 -4.90 114.28 101.46 2d9z n THR 104 Ca 0.02 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2d9z n THR 104 Cb 0.29 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2d9z n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d9z n GLY 105 N 1.32 1.92 3.42 3.38 0.00 -0.13 -4.19 105.19 110.91 2d9z n GLY 105 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2d9z n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d9z s VAL 106 N -2.00 2.89 0.00 1.61 1.01 0.11 -4.76 120.40 119.26 2d9z s VAL 106 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2d9z s VAL 106 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2d9z s VAL 106 CO 0.00 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2d9z n GLY 107 N 2.71 3.36 0.15 4.51 0.00 -1.10 0.15 105.19 114.95 2d9z n GLY 107 Ca -0.17 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 43.75 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 0.83 0.22 0.99 5.85 -1.83 -3.22 115.31 118.14 2d9z h LEU 108 Ca 0.00 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.84 2d9z h LEU 108 Cb 0.00 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2d9z h LEU 108 CO 0.00 1.70 -0.48 0.44 -0.34 0.00 0.00 178.44 179.76 2d9z h ASP 109 N 0.14 -1.39 -0.92 1.25 5.19 -1.94 -0.35 116.42 118.40 2d9z h ASP 109 Ca -0.25 0.14 0.17 0.00 -0.62 0.00 0.00 57.03 56.47 2d9z h ASP 109 Cb 2.16 0.50 -0.08 0.00 0.18 0.00 0.00 39.33 42.10 2d9z h ASP 109 CO 0.27 -0.54 0.59 1.62 -3.12 0.00 0.00 179.24 178.07 2d9z h VAL 110 N -0.76 0.75 0.06 -1.35 3.04 -1.88 -1.54 116.25 114.57 2d9z h VAL 110 Ca -0.02 -0.21 -0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2d9z h VAL 110 Cb 0.72 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2d9z h VAL 110 CO -0.20 0.11 -0.03 0.00 -1.01 0.00 0.00 177.57 176.44 2d9z h ALA 111 N 1.61 -0.08 -0.83 3.17 0.00 -1.31 -2.35 119.26 119.47 2d9z h ALA 111 Ca 0.48 -0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.56 2d9z h ALA 111 Cb 0.91 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2d9z h ALA 111 CO -0.23 -0.51 0.58 1.96 0.00 0.00 0.00 179.25 181.06 2d9z h GLN 112 N -0.17 0.11 -0.23 0.00 4.20 -0.05 0.21 115.11 119.18 2d9z h GLN 112 Ca -0.01 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.49 2d9z h GLN 112 Cb 0.14 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2d9z h GLN 112 CO 0.01 0.07 -0.65 0.77 -0.67 0.00 0.00 178.83 178.37 2d9z h SER 113 N 0.11 0.96 -0.16 1.46 0.02 -1.21 -2.59 113.55 112.14 2d9z h SER 113 Ca 0.41 -0.57 -0.21 0.00 -0.84 0.00 0.00 61.79 60.58 2d9z h SER 113 Cb 1.44 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 63.70 2d9z h SER 113 CO -0.05 1.37 -0.72 -0.50 -1.14 0.00 0.00 176.83 175.78 2d9z h TRP 114 N 0.61 1.04 0.30 3.45 4.06 -0.40 -2.65 115.95 122.36 2d9z h TRP 114 Ca -0.02 -0.45 -0.01 0.00 2.06 0.00 0.00 58.89 60.47 2d9z h TRP 114 Cb 1.27 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2d9z h TRP 114 CO 0.08 1.28 -0.18 1.49 -3.56 0.00 0.00 178.44 177.55 2d9z h GLU 115 N 0.50 -0.45 0.30 0.49 4.81 -0.77 -0.26 114.58 119.21 2d9z h GLU 115 Ca -0.04 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2d9z h GLU 115 Cb 1.35 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.82 2d9z h GLU 115 CO 0.15 -0.30 -0.28 0.87 -0.73 0.00 0.00 179.01 178.73 2d9z h LYS 116 N -0.46 -0.58 -0.20 1.92 1.57 -1.54 -1.08 116.57 116.20 2d9z h LYS 116 Ca -0.03 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2d9z h LYS 116 Cb 0.38 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 2d9z h LYS 116 CO 0.04 -0.38 -0.31 0.00 -0.57 0.00 0.00 179.45 178.22 2d9z h ALA 117 N -0.00 -0.29 -0.23 3.86 0.00 -1.41 0.11 119.26 121.30 2d9z h ALA 117 Ca -0.01 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2d9z h ALA 117 Cb 0.54 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 2d9z h ALA 117 CO -0.04 -0.76 -0.21 0.82 0.00 0.00 0.00 179.25 179.05 2d9z h ILE 118 N -0.34 0.45 -0.22 0.00 2.04 -0.88 0.19 117.51 118.75 2d9z h ILE 118 Ca 0.12 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.02 2d9z h ILE 118 Cb 0.53 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2d9z h ILE 118 CO -0.39 0.00 -0.02 -0.09 0.00 0.00 0.00 178.15 177.64 2d9z h ARG 119 N -0.22 0.04 -0.14 2.37 2.43 -0.61 -2.68 114.38 115.57 2d9z h ARG 119 Ca 0.13 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2d9z h ARG 119 Cb 0.42 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2d9z h ARG 119 CO -0.36 0.02 -0.01 0.37 -1.51 0.00 0.00 179.97 178.49 2d9z h GLN 120 N 0.04 0.04 -0.80 0.20 -0.00 -0.17 -2.79 115.11 111.62 2d9z h GLN 120 Ca 0.10 -0.00 0.15 0.00 -0.00 0.00 0.00 58.65 58.90 2d9z h GLN 120 Cb 0.14 -0.01 -0.14 0.00 0.00 0.00 0.00 27.48 27.47 2d9z h GLN 120 CO -0.20 0.03 -0.23 0.00 0.00 0.00 0.00 178.83 178.42 2d9z n ALA 121 N -2.26 0.10 -0.29 3.38 0.00 0.61 0.14 120.51 122.19 2d9z n ALA 121 Ca -0.04 0.85 0.11 0.00 0.00 0.00 0.00 53.44 54.36 2d9z n ALA 121 Cb 0.08 -0.47 0.25 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.16 -0.81 0.00 4.07 -1.47 0.32 115.31 117.25 2d9z h LEU 122 Ca 0.35 0.21 0.18 0.00 0.08 0.00 0.00 57.88 58.70 2d9z h LEU 122 Cb 0.55 0.32 -0.11 0.00 1.08 0.00 0.00 40.66 42.49 2d9z h LEU 122 CO -0.81 -0.19 0.28 0.24 -1.08 0.00 0.00 178.44 176.88 2d9z h MET 123 N 0.15 0.34 -6.08 1.13 2.86 0.11 -3.40 114.93 110.04 2d9z h MET 123 Ca 0.52 -0.02 -0.72 0.00 -2.06 0.00 0.00 59.70 57.42 2d9z h MET 123 Cb 1.02 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 2d9z h MET 123 CO -0.69 0.22 1.11 0.45 1.06 0.00 0.00 176.91 179.06 2d9z n SER 124 N -5.09 2.12 -4.50 1.22 2.88 0.11 -4.94 113.62 105.42 2d9z n SER 124 Ca 0.17 0.82 -0.25 0.00 -1.33 0.00 0.00 58.87 58.29 2d9z n SER 124 Cb 0.53 -1.15 -0.10 0.00 -0.75 0.00 0.00 64.21 62.75 2d9z n SER 124 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9z s GLY 125 N 5.01 1.80 -0.89 0.46 0.00 -1.26 -5.06 107.32 107.39 2d9z s GLY 125 Ca 1.04 -1.76 -0.25 0.00 0.00 0.00 0.00 44.72 43.75 2d9z s GLY 125 CO 0.61 -1.83 1.94 2.56 0.00 0.00 0.00 173.10 176.38 2d9z s PRO 126 N -3.33 2.56 0.14 2.90 0.04 -1.26 -4.82 135.00 131.23 2d9z s PRO 126 Ca 0.28 -0.25 -0.17 0.00 0.04 0.00 0.00 61.00 60.90 2d9z s PRO 126 Cb -0.06 -5.03 0.02 0.00 0.04 0.00 0.00 34.50 29.47 2d9z s PRO 126 CO 0.15 -3.35 1.74 0.66 0.04 0.00 0.00 177.00 176.24 2d9z h SER 127 N 11.45 0.07 0.06 6.66 4.64 -2.01 -3.25 113.55 131.17 2d9z h SER 127 Ca 0.08 0.04 -0.31 0.00 -0.47 0.00 0.00 61.79 61.13 2d9z h SER 127 Cb 1.01 0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 2d9z h SER 127 CO 1.21 0.08 -1.72 -0.24 -0.87 0.00 0.00 176.83 175.29 2d9z n SER 128 N -5.05 2.00 -0.04 4.97 2.88 -1.26 -5.35 113.62 111.76 2d9z n SER 128 Ca -0.00 0.30 0.16 0.00 -1.33 0.00 0.00 58.87 57.99 2d9z n SER 128 Cb 0.12 -0.89 0.92 0.00 -0.75 0.00 0.00 64.21 63.60 2d9z n SER 128 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42