#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9l s SER 2 N 0.00 -0.66 -0.84 1.61 0.15 -1.26 -5.09 113.70 107.62 2d9l s SER 2 Ca 0.00 0.75 -0.25 0.00 0.70 0.00 0.00 55.95 57.15 2d9l s SER 2 Cb 0.00 0.58 -0.08 0.00 -1.71 0.00 0.00 66.02 64.81 2d9l s SER 2 CO 0.00 -0.59 2.14 -0.94 1.20 0.00 0.00 173.24 175.06 2d9l s SER 3 N -1.11 4.61 0.00 5.45 1.04 -1.26 -4.26 113.70 118.18 2d9l s SER 3 Ca -0.10 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2d9l s SER 3 Cb -0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2d9l s SER 3 CO 0.09 -3.20 0.00 0.61 0.98 0.00 0.00 173.24 171.72 2d9l n GLY 4 N 6.77 -1.57 3.59 7.32 0.00 -1.26 -5.09 105.19 114.95 2d9l n GLY 4 Ca 0.42 0.54 -0.49 0.00 0.00 0.00 0.00 46.02 46.50 2d9l n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9l n SER 5 N -0.62 2.92 0.00 1.61 7.64 -1.26 -4.82 113.62 119.10 2d9l n SER 5 Ca 0.00 0.64 -0.01 0.00 1.01 0.00 0.00 58.87 60.51 2d9l n SER 5 Cb 0.00 -1.36 -0.00 0.00 -1.01 0.00 0.00 64.21 61.84 2d9l n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d9l n SER 6 N 8.68 0.44 0.26 6.43 7.64 -1.26 -4.59 113.62 131.22 2d9l n SER 6 Ca 0.31 0.06 -0.15 0.00 1.01 0.00 0.00 58.87 60.10 2d9l n SER 6 Cb 0.29 -0.25 -0.08 0.00 -1.01 0.00 0.00 64.21 63.17 2d9l n SER 6 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2d9l h GLY 7 N -0.10 -0.70 -0.34 0.23 0.00 -1.88 -3.13 103.07 97.15 2d9l h GLY 7 Ca 0.00 0.26 0.25 0.00 0.00 0.00 0.00 47.33 47.84 2d9l h GLY 7 CO 0.00 -0.26 0.40 1.41 0.00 0.00 0.00 176.54 178.09 2d9l h LEU 8 N -0.93 0.29 -0.61 3.11 4.07 -1.90 0.18 115.31 119.53 2d9l h LEU 8 Ca -0.07 0.17 0.12 0.00 0.08 0.00 0.00 57.88 58.18 2d9l h LEU 8 Cb 0.60 0.17 -0.12 0.00 1.08 0.00 0.00 40.66 42.39 2d9l h LEU 8 CO 0.11 -0.07 -0.23 0.50 -1.08 0.00 0.00 178.44 177.67 2d9l h LYS 9 N 0.34 -0.07 -0.98 1.13 3.64 -1.79 0.25 116.57 119.08 2d9l h LYS 9 Ca 0.60 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 60.14 2d9l h LYS 9 Cb 1.22 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.97 2d9l h LYS 9 CO -0.58 -0.05 0.62 0.52 -2.27 0.00 0.00 179.45 177.69 2d9l h MET 10 N -0.07 0.82 -0.88 1.90 2.86 -1.00 -1.81 114.93 116.74 2d9l h MET 10 Ca 0.28 -0.05 0.20 0.00 -2.06 0.00 0.00 59.70 58.06 2d9l h MET 10 Cb 0.51 -0.18 -0.16 0.00 0.06 0.00 0.00 31.60 31.82 2d9l h MET 10 CO -0.66 0.54 -0.11 1.25 1.06 0.00 0.00 176.91 178.98 2d9l h LEU 11 N 0.84 -0.64 0.10 1.22 7.12 -0.44 0.69 115.31 124.20 2d9l h LEU 11 Ca 0.52 0.25 0.02 0.00 0.13 0.00 0.00 57.88 58.80 2d9l h LEU 11 Cb 0.70 0.49 -0.04 0.00 -0.53 0.00 0.00 40.66 41.28 2d9l h LEU 11 CO -0.29 -0.28 -0.31 0.03 -0.13 0.00 0.00 178.44 177.47 2d9l h ARG 12 N 0.02 -0.50 -0.92 1.25 2.47 -1.35 -1.31 114.38 114.05 2d9l h ARG 12 Ca 0.46 0.03 0.23 0.00 -1.26 0.00 0.00 59.98 59.45 2d9l h ARG 12 Cb 0.80 0.11 -0.13 0.00 -1.65 0.00 0.00 29.97 29.10 2d9l h ARG 12 CO -0.86 -0.33 0.44 -0.44 0.56 0.00 0.00 179.97 179.34 2d9l h ASP 13 N -0.52 0.40 0.31 7.04 5.19 -0.96 -0.79 116.42 127.10 2d9l h ASP 13 Ca 0.04 0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 2d9l h ASP 13 Cb 0.55 0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2d9l h ASP 13 CO -0.19 0.01 -0.15 0.24 -3.12 0.00 0.00 179.24 176.02 2d9l h MET 14 N 0.42 -0.40 -0.86 3.56 2.86 -0.63 -2.76 114.93 117.12 2d9l h MET 14 Ca 0.59 0.03 0.24 0.00 -2.06 0.00 0.00 59.70 58.49 2d9l h MET 14 Cb 1.14 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.84 2d9l h MET 14 CO -0.53 -0.16 0.61 1.79 1.06 0.00 0.00 176.91 179.68 2d9l h THR 15 N -0.60 0.60 -0.63 2.22 1.35 -0.10 -0.42 112.91 115.33 2d9l h THR 15 Ca -0.04 -0.04 0.03 0.00 -0.55 0.00 0.00 66.41 65.81 2d9l h THR 15 Cb 0.44 0.48 -0.04 0.00 -1.73 0.00 0.00 68.15 67.30 2d9l h THR 15 CO 0.07 0.02 0.39 1.23 -0.25 0.00 0.00 175.52 176.98 2d9l h GLY 16 N 0.11 0.90 -4.14 5.82 0.00 -0.97 -3.35 103.07 101.45 2d9l h GLY 16 Ca 0.42 -0.29 -0.59 0.00 0.00 0.00 0.00 47.33 46.87 2d9l h GLY 16 CO -0.06 0.25 -0.83 1.04 0.00 0.00 0.00 176.54 176.95 2d9l n LEU 17 N -4.71 -2.45 0.03 3.11 4.77 -0.17 -4.69 117.00 112.89 2d9l n LEU 17 Ca 0.06 0.81 -0.06 0.00 -0.03 0.00 0.00 56.01 56.79 2d9l n LEU 17 Cb 0.08 -0.83 0.14 0.00 -2.33 0.00 0.00 43.42 40.48 2d9l n LEU 17 CO 0.33 -3.75 0.59 1.55 -1.33 0.00 0.00 177.39 174.77 2d9l h PRO 18 N 0.40 0.43 0.00 3.23 0.13 -1.88 -2.20 132.00 132.11 2d9l h PRO 18 Ca -0.33 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2d9l h PRO 18 Cb 1.35 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2d9l h PRO 18 CO 0.45 0.79 0.00 -2.39 -0.23 0.00 0.00 178.00 176.62 2d9l n HIS 19 N -4.01 0.00 -0.01 1.56 1.44 -1.26 -2.68 115.22 110.26 2d9l n HIS 19 Ca -0.02 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.69 2d9l n HIS 19 Cb 0.52 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.61 2d9l n HIS 19 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2d9l n ASN 20 N -0.93 4.31 -0.38 4.39 3.02 -1.00 -4.60 115.26 120.07 2d9l n ASN 20 Ca 0.14 0.00 0.37 0.00 -0.03 0.00 0.00 54.58 55.05 2d9l n ASN 20 Cb 0.06 0.77 0.59 0.00 -0.61 0.00 0.00 39.78 40.59 2d9l n ASN 20 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2d9l h ARG 21 N 0.00 0.00 -5.40 3.52 2.47 -1.19 -3.40 114.38 110.39 2d9l h ARG 21 Ca -0.05 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.10 2d9l h ARG 21 Cb 0.80 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.99 2d9l h ARG 21 CO 0.00 0.00 -0.59 0.15 0.56 0.00 0.00 179.97 180.10 2d9l s LYS 22 N -4.61 1.87 1.16 0.04 1.02 -1.26 -2.26 119.74 115.71 2d9l s LYS 22 Ca -0.04 -2.08 -0.20 0.00 0.02 0.00 0.00 55.97 53.68 2d9l s LYS 22 Cb 0.19 -1.26 0.28 0.00 -0.52 0.00 0.00 37.83 36.52 2d9l s LYS 22 CO 0.63 -0.17 1.18 0.00 -0.92 0.00 0.00 175.35 176.07 2d9l n PHE 24 N -4.56 0.47 -0.00 0.00 -0.00 -1.20 -3.94 117.46 108.22 2d9l n PHE 24 Ca 0.16 0.11 -0.00 0.00 -0.00 0.00 0.00 57.45 57.71 2d9l n PHE 24 Cb 0.59 -1.06 -0.00 0.00 -0.00 0.00 0.00 39.48 39.01 2d9l n PHE 24 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2d9l n ASP 25 N -3.26 0.07 0.00 -2.13 8.00 -1.26 -4.51 116.55 113.47 2d9l n ASP 25 Ca -0.38 0.03 0.09 0.00 0.71 0.00 0.00 54.79 55.24 2d9l n ASP 25 Cb 1.03 -0.51 0.52 0.00 -0.02 0.00 0.00 41.12 42.14 2d9l n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9l n ASP 27 N -0.90 -1.86 -4.77 0.00 9.92 -1.25 -4.77 116.55 112.92 2d9l n ASP 27 Ca 0.13 0.13 -0.38 0.00 -0.53 0.00 0.00 54.79 54.14 2d9l n ASP 27 Cb 0.06 -1.67 -0.02 0.00 -0.64 0.00 0.00 41.12 38.85 2d9l n ASP 27 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2d9l s GLN 28 N -5.40 4.02 -0.38 -1.24 2.00 -1.26 -3.87 119.66 113.52 2d9l s GLN 28 Ca 0.15 1.87 -0.25 0.00 -2.00 0.00 0.00 55.36 55.12 2d9l s GLN 28 Cb -0.09 -2.66 0.02 0.00 0.80 0.00 0.00 33.01 31.08 2d9l s GLN 28 CO 0.18 -0.35 0.90 1.03 -0.50 0.00 0.00 175.29 176.56 2d9l s ARG 29 N -2.32 3.78 0.00 1.67 0.52 -1.26 0.20 118.95 121.54 2d9l s ARG 29 Ca 0.57 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 2d9l s ARG 29 Cb -0.31 -3.82 0.00 0.00 0.52 0.00 0.00 34.95 31.33 2d9l s ARG 29 CO 0.39 -0.98 0.00 0.41 0.02 0.00 0.00 175.30 175.14 2d9l n GLY 30 N 4.49 0.72 3.75 -3.53 0.00 -0.96 -4.99 105.19 104.68 2d9l n GLY 30 Ca 0.06 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 2d9l n GLY 30 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9l s PRO 31 N -1.19 4.43 -0.08 1.61 0.04 -1.26 -4.94 135.00 133.61 2d9l s PRO 31 Ca 0.00 2.05 0.12 0.00 0.04 0.00 0.00 61.00 63.21 2d9l s PRO 31 Cb 0.00 -3.15 0.18 0.00 0.04 0.00 0.00 34.50 31.57 2d9l s PRO 31 CO 0.00 -0.12 1.07 0.25 0.04 0.00 0.00 177.00 178.24 2d9l n THR 32 N 1.67 1.31 -4.06 1.26 -2.24 -1.11 -4.95 114.28 106.15 2d9l n THR 32 Ca 0.02 -1.55 -0.10 0.00 -2.27 0.00 0.00 64.05 60.16 2d9l n THR 32 Cb 0.43 0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.64 2d9l n THR 32 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2d9l s TYR 33 N -1.93 0.64 -0.07 4.78 1.51 0.33 0.53 117.35 123.14 2d9l s TYR 33 Ca 0.20 -0.96 -0.04 0.00 -1.01 0.00 0.00 57.07 55.26 2d9l s TYR 33 Cb 0.18 -0.14 0.04 0.00 -0.11 0.00 0.00 41.96 41.92 2d9l s TYR 33 CO 0.02 -0.78 0.17 0.14 -1.11 0.00 0.00 175.55 173.99 2d9l s VAL 34 N -4.05 -0.04 -1.18 0.71 -7.23 -1.13 -0.51 120.40 106.98 2d9l s VAL 34 Ca 0.26 0.15 -0.18 0.00 -1.81 0.00 0.00 61.98 60.40 2d9l s VAL 34 Cb 0.03 -0.27 0.10 0.00 0.56 0.00 0.00 36.38 36.80 2d9l s VAL 34 CO 0.07 0.06 1.53 0.21 -0.31 0.00 0.00 175.10 176.65 2d9l s ASN 35 N 1.05 6.82 0.52 4.85 2.47 0.18 -2.96 114.94 127.88 2d9l s ASN 35 Ca -0.08 -2.39 0.30 0.00 0.42 0.00 0.00 52.86 51.11 2d9l s ASN 35 Cb -0.10 -2.50 1.64 0.00 -1.45 0.00 0.00 41.25 38.84 2d9l s ASN 35 CO -0.06 -1.09 1.91 0.24 -3.72 0.00 0.00 177.10 174.38 2d9l h MET 36 N 7.99 0.00 0.00 0.43 2.86 -1.68 1.02 114.93 125.55 2d9l h MET 36 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 2d9l h MET 36 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2d9l h MET 36 CO 1.35 0.00 0.00 0.00 1.06 0.00 0.00 176.91 179.32 2d9l h THR 37 N 0.00 0.00 0.00 2.22 1.03 -1.87 -3.40 112.91 110.90 2d9l h THR 37 Ca 0.00 -0.70 0.00 0.00 -0.01 0.00 0.00 66.41 65.70 2d9l h THR 37 Cb 0.24 1.68 0.00 0.00 -1.07 0.00 0.00 68.15 69.00 2d9l h THR 37 CO 0.00 0.00 -0.32 0.52 -0.01 0.00 0.00 175.52 175.71 2d9l n VAL 38 N -2.75 0.47 0.00 0.00 0.31 1.00 -5.00 118.33 112.36 2d9l n VAL 38 Ca 0.04 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2d9l n VAL 38 Cb 0.44 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 2d9l n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d9l n GLY 39 N 2.74 1.32 3.93 2.92 0.00 0.31 -4.94 105.19 111.47 2d9l n GLY 39 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2d9l n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9l s SER 40 N -1.43 4.84 -0.31 1.61 1.04 -1.23 -1.77 113.70 116.45 2d9l s SER 40 Ca 0.00 -1.04 -0.06 0.00 0.48 0.00 0.00 55.95 55.34 2d9l s SER 40 Cb 0.00 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.31 2d9l s SER 40 CO 0.00 -1.06 0.07 -0.36 0.98 0.00 0.00 173.24 172.87 2d9l s PHE 41 N -2.68 3.19 0.53 5.02 0.40 -1.26 -0.64 117.98 122.54 2d9l s PHE 41 Ca 0.44 -1.29 0.06 0.00 -0.60 0.00 0.00 56.93 55.54 2d9l s PHE 41 Cb -0.03 -2.23 0.03 0.00 0.51 0.00 0.00 43.02 41.30 2d9l s PHE 41 CO 0.27 -0.67 0.42 0.14 0.70 0.00 0.00 175.22 176.07 2d9l s VAL 42 N 1.42 1.81 0.51 -0.44 -7.23 0.33 -3.23 120.40 113.58 2d9l s VAL 42 Ca -0.00 -1.45 0.05 0.00 -1.81 0.00 0.00 61.98 58.76 2d9l s VAL 42 Cb -0.18 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.50 2d9l s VAL 42 CO 0.02 0.00 0.26 0.00 -0.31 0.00 0.00 175.10 175.07 2d9l h THR 44 N 1.03 0.93 0.13 0.00 2.02 -1.94 0.21 112.91 115.29 2d9l h THR 44 Ca -0.40 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 2d9l h THR 44 Cb 1.30 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2d9l h THR 44 CO 0.64 0.06 -0.06 -1.28 0.37 0.00 0.00 175.52 175.24 2d9l h SER 45 N 0.33 -0.15 -0.89 4.18 0.87 -2.00 -3.19 113.55 112.70 2d9l h SER 45 Ca 0.21 0.01 0.13 0.00 -1.23 0.00 0.00 61.79 60.91 2d9l h SER 45 Cb 0.42 0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 62.33 2d9l h SER 45 CO -0.05 -0.05 0.50 0.00 -0.53 0.00 0.00 176.83 176.71 2d9l h SER 47 N 0.77 0.24 0.76 0.00 4.64 -0.67 0.45 113.55 119.74 2d9l h SER 47 Ca 0.46 0.05 -0.24 0.00 -0.47 0.00 0.00 61.79 61.60 2d9l h SER 47 Cb 0.55 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 2d9l h SER 47 CO -0.31 0.02 -1.34 1.23 -0.87 0.00 0.00 176.83 175.57 2d9l h GLY 48 N 0.20 0.00 0.60 -0.77 0.00 -0.99 -3.34 103.07 98.77 2d9l h GLY 48 Ca 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.87 2d9l h GLY 48 CO -0.19 0.00 -0.25 0.23 0.00 0.00 0.00 176.54 176.33 2d9l h SER 49 N 0.00 0.30 -0.68 0.19 0.87 0.10 -3.15 113.55 111.18 2d9l h SER 49 Ca -0.15 -0.66 0.20 0.00 -1.23 0.00 0.00 61.79 59.94 2d9l h SER 49 Cb 1.84 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 63.68 2d9l h SER 49 CO 0.09 0.91 0.51 -0.07 -0.53 0.00 0.00 176.83 177.74 2d9l h LEU 50 N -0.29 0.00 -0.27 2.23 3.38 -0.79 -0.03 115.31 119.55 2d9l h LEU 50 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2d9l h LEU 50 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2d9l h LEU 50 CO 0.05 0.00 -0.10 0.03 0.09 0.00 0.00 178.44 178.51 2d9l h ARG 51 N 0.00 0.54 -1.27 1.13 3.08 -1.66 -3.00 114.38 113.19 2d9l h ARG 51 Ca 0.32 -0.22 0.37 0.00 0.07 0.00 0.00 59.98 60.52 2d9l h ARG 51 Cb 1.33 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 31.27 2d9l h ARG 51 CO -0.00 0.77 0.86 0.78 -1.07 0.00 0.00 179.97 181.31 2d9l h GLY 52 N 0.28 0.77 -1.30 0.04 0.00 -1.02 -3.37 103.07 98.47 2d9l h GLY 52 Ca 0.06 -0.10 -0.44 0.00 0.00 0.00 0.00 47.33 46.86 2d9l h GLY 52 CO 0.03 -0.17 -0.64 1.04 0.00 0.00 0.00 176.54 176.81 2d9l n LEU 53 N -4.45 -2.16 -3.65 3.11 4.77 -1.14 -4.89 117.00 108.60 2d9l n LEU 53 Ca 0.31 -0.19 -0.20 0.00 -0.03 0.00 0.00 56.01 55.90 2d9l n LEU 53 Cb 1.28 -1.07 -0.17 0.00 -2.33 0.00 0.00 43.42 41.14 2d9l n LEU 53 CO 0.30 -3.23 -0.30 0.21 -1.33 0.00 0.00 177.39 173.04 2d9l s ASN 54 N -2.08 1.28 0.78 -1.43 3.84 -1.26 -2.61 114.94 113.46 2d9l s ASN 54 Ca 0.61 -0.00 -0.11 0.00 0.21 0.00 0.00 52.86 53.57 2d9l s ASN 54 Cb -0.17 -0.00 0.06 0.00 -0.55 0.00 0.00 41.25 40.59 2d9l s ASN 54 CO 0.65 -0.27 1.09 -2.16 -2.79 0.00 0.00 177.10 173.62 2d9l s PRO 55 N 2.21 2.16 0.48 0.43 0.04 -1.26 -4.99 135.00 134.07 2d9l s PRO 55 Ca 0.04 1.14 -0.22 0.00 0.04 0.00 0.00 61.00 62.00 2d9l s PRO 55 Cb -0.13 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 2d9l s PRO 55 CO -0.06 -1.71 1.15 -1.25 0.04 0.00 0.00 177.00 175.18 2d9l s PRO 56 N -4.91 3.66 0.45 0.56 0.04 -1.07 -5.01 135.00 128.72 2d9l s PRO 56 Ca 0.61 1.73 -0.06 0.00 0.04 0.00 0.00 61.00 63.33 2d9l s PRO 56 Cb -0.17 -2.30 0.10 0.00 0.04 0.00 0.00 34.50 32.16 2d9l s PRO 56 CO 0.56 -0.63 0.61 0.72 0.04 0.00 0.00 177.00 178.31 2d9l n HIS 57 N -0.70 -3.72 -4.10 0.56 8.25 -1.17 -4.98 115.22 109.36 2d9l n HIS 57 Ca 0.08 -0.68 -0.32 0.00 -0.26 0.00 0.00 57.72 56.54 2d9l n HIS 57 Cb 0.49 -0.46 -0.16 0.00 1.12 0.00 0.00 29.99 30.97 2d9l n HIS 57 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2d9l s ARG 58 N -4.22 2.82 -0.02 -0.41 3.52 -1.26 -4.76 118.95 114.62 2d9l s ARG 58 Ca 0.36 -0.79 0.03 0.00 -0.13 0.00 0.00 55.73 55.19 2d9l s ARG 58 Cb -0.01 -2.49 0.00 0.00 -1.56 0.00 0.00 34.95 30.89 2d9l s ARG 58 CO 0.25 -0.23 -0.09 0.14 -0.81 0.00 0.00 175.30 174.56 2d9l s VAL 59 N 1.32 0.78 -0.04 7.11 -7.23 -1.26 -2.01 120.40 119.08 2d9l s VAL 59 Ca 0.04 -0.38 -0.00 0.00 -1.81 0.00 0.00 61.98 59.83 2d9l s VAL 59 Cb -0.13 -0.69 0.03 0.00 0.56 0.00 0.00 36.38 36.15 2d9l s VAL 59 CO -0.12 0.24 0.01 -0.54 -0.31 0.00 0.00 175.10 174.38 2d9l s LYS 60 N 0.08 0.24 0.74 4.82 1.02 -1.15 -4.97 119.74 120.51 2d9l s LYS 60 Ca -0.01 0.15 -0.17 0.00 0.02 0.00 0.00 55.97 55.95 2d9l s LYS 60 Cb -0.07 -0.53 -0.12 0.00 -0.52 0.00 0.00 37.83 36.59 2d9l s LYS 60 CO 0.00 -0.20 -0.18 -1.13 -0.92 0.00 0.00 175.35 172.93 2d9l n SER 61 N 4.49 -3.81 -0.09 2.83 3.41 -1.26 -2.83 113.62 116.36 2d9l n SER 61 Ca -0.20 0.47 -0.23 0.00 -0.26 0.00 0.00 58.87 58.65 2d9l n SER 61 Cb 0.50 -0.92 -0.12 0.00 -0.26 0.00 0.00 64.21 63.41 2d9l n SER 61 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2d9l n ILE 62 N -2.12 1.59 -0.05 -1.33 5.41 0.19 -4.06 119.36 118.98 2d9l n ILE 62 Ca 0.05 -0.26 -0.13 0.00 1.00 0.00 0.00 62.75 63.41 2d9l n ILE 62 Cb 0.51 -1.91 -0.14 0.00 -0.71 0.00 0.00 39.64 37.39 2d9l n ILE 62 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2d9l n SER 63 N -4.13 1.09 -0.44 4.38 7.64 -1.26 -4.06 113.62 116.84 2d9l n SER 63 Ca -0.37 0.18 0.01 0.00 1.01 0.00 0.00 58.87 59.69 2d9l n SER 63 Cb 0.82 -0.01 0.03 0.00 -1.01 0.00 0.00 64.21 64.03 2d9l n SER 63 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2d9l n MET 64 N -3.10 1.24 -3.63 1.43 0.00 -1.26 -4.75 117.12 107.05 2d9l n MET 64 Ca -0.29 -0.22 -0.13 0.00 -0.00 0.00 0.00 57.70 57.06 2d9l n MET 64 Cb 1.07 -1.39 -0.07 0.00 0.00 0.00 0.00 33.22 32.83 2d9l n MET 64 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2d9l s THR 65 N -1.39 0.00 0.13 1.12 2.01 -1.26 -4.85 115.64 111.40 2d9l s THR 65 Ca 0.04 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.98 2d9l s THR 65 Cb 0.03 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.48 2d9l s THR 65 CO 0.02 0.00 0.38 0.42 -0.69 0.00 0.00 174.62 174.75 2d9l s THR 66 N 0.39 5.15 0.31 -0.82 -4.23 -1.26 -4.62 115.64 110.55 2d9l s THR 66 Ca 0.00 0.14 0.09 0.00 -1.18 0.00 0.00 61.69 60.74 2d9l s THR 66 Cb -0.05 -3.62 -0.06 0.00 1.34 0.00 0.00 72.50 70.11 2d9l s THR 66 CO 0.00 0.09 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.71 2d9l s PHE 67 N -1.60 2.24 0.23 3.99 0.08 -1.26 -5.09 117.98 116.57 2d9l s PHE 67 Ca 0.39 -0.52 0.11 0.00 0.12 0.00 0.00 56.93 57.03 2d9l s PHE 67 Cb -0.12 -1.22 -0.05 0.00 -0.57 0.00 0.00 43.02 41.06 2d9l s PHE 67 CO 0.23 0.52 -0.16 -0.08 -0.10 0.00 0.00 175.22 175.63 2d9l s THR 68 N -2.71 2.74 0.18 0.64 -1.32 -1.26 -3.76 115.64 110.14 2d9l s THR 68 Ca 0.31 -2.07 -0.11 0.00 -1.21 0.00 0.00 61.69 58.60 2d9l s THR 68 Cb 0.01 -2.39 0.21 0.00 -1.51 0.00 0.00 72.50 68.82 2d9l s THR 68 CO 0.15 -0.25 1.13 1.67 -2.21 0.00 0.00 174.62 175.10 2d9l n GLN 69 N -0.27 -0.15 -0.07 7.08 -0.06 -1.26 -0.28 117.38 122.37 2d9l n GLN 69 Ca -0.09 1.13 -0.09 0.00 -2.00 0.00 0.00 57.00 55.95 2d9l n GLN 69 Cb 0.58 -1.67 -0.06 0.00 -4.06 0.00 0.00 30.24 25.02 2d9l n GLN 69 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 2d9l h GLN 70 N 0.00 -0.27 -0.73 3.69 4.20 -1.99 0.20 115.11 120.20 2d9l h GLN 70 Ca 0.27 0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.09 2d9l h GLN 70 Cb 0.45 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.23 2d9l h GLN 70 CO -0.73 -0.18 0.38 0.93 -0.67 0.00 0.00 178.83 178.56 2d9l h GLU 71 N -0.28 0.64 0.19 1.46 5.08 -1.04 -1.54 114.58 119.09 2d9l h GLU 71 Ca 0.04 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d9l h GLU 71 Cb 0.39 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2d9l h GLU 71 CO -0.36 0.42 -0.22 0.82 -1.00 0.00 0.00 179.01 178.67 2d9l h ILE 72 N 0.66 0.00 -1.02 3.13 1.08 0.32 -0.54 117.51 121.14 2d9l h ILE 72 Ca 0.35 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 65.08 2d9l h ILE 72 Cb 0.34 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.01 2d9l h ILE 72 CO -0.25 0.00 0.67 -0.33 -0.69 0.00 0.00 178.15 177.55 2d9l h GLU 73 N -0.42 0.34 -0.15 2.37 5.08 -0.51 0.63 114.58 121.91 2d9l h GLU 73 Ca -0.02 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2d9l h GLU 73 Cb 0.37 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2d9l h GLU 73 CO -0.04 0.22 -0.24 0.35 -1.00 0.00 0.00 179.01 178.30 2d9l h PHE 74 N 0.35 0.30 0.00 4.33 3.04 -0.64 0.15 116.94 124.46 2d9l h PHE 74 Ca 0.56 -0.05 -0.19 0.00 3.98 0.00 0.00 57.97 62.27 2d9l h PHE 74 Cb 1.51 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.92 2d9l h PHE 74 CO -0.00 0.50 -1.19 -0.07 -2.02 0.00 0.00 178.31 175.53 2d9l h LEU 75 N 0.25 0.00 0.17 0.59 3.38 0.17 -3.25 115.31 116.62 2d9l h LEU 75 Ca 0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.70 2d9l h LEU 75 Cb 0.57 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.35 2d9l h LEU 75 CO 0.04 0.74 -1.35 1.56 0.09 0.00 0.00 178.44 179.52 2d9l h GLN 76 N 0.00 0.55 0.00 1.13 4.20 -0.40 0.84 115.11 121.44 2d9l h GLN 76 Ca -0.12 -0.83 -0.01 0.00 0.06 0.00 0.00 58.65 57.74 2d9l h GLN 76 Cb 1.68 0.29 -0.00 0.00 0.30 0.00 0.00 27.48 29.75 2d9l h GLN 76 CO 0.08 1.39 -0.06 1.57 -0.67 0.00 0.00 178.83 181.14 2d9l h LYS 77 N 0.20 0.00 0.00 1.46 5.09 -0.85 -3.37 116.57 119.10 2d9l h LYS 77 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.53 2d9l h LYS 77 Cb 2.03 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.36 2d9l h LYS 77 CO 0.25 0.06 0.00 0.72 -2.09 0.00 0.00 179.45 178.39 2d9l n HIS 78 N -3.25 0.00 -1.20 0.07 8.25 -1.22 -4.98 115.22 112.89 2d9l n HIS 78 Ca -0.01 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 2d9l n HIS 78 Cb 0.26 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.32 2d9l n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d9l n GLY 79 N 2.46 -2.01 0.00 -1.41 0.00 0.29 -3.56 105.19 100.95 2d9l n GLY 79 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.33 2d9l n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d9l n ASN 80 N -4.20 0.00 0.38 1.61 4.13 -1.26 -2.38 115.26 113.53 2d9l n ASN 80 Ca -0.04 0.29 -0.18 0.00 1.68 0.00 0.00 54.58 56.33 2d9l n ASN 80 Cb 0.61 -0.39 -0.09 0.00 -1.54 0.00 0.00 39.78 38.36 2d9l n ASN 80 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2d9l h GLU 81 N 0.00 -1.04 0.04 3.52 4.81 -1.86 -3.17 114.58 116.89 2d9l h GLU 81 Ca 0.00 0.07 -0.34 0.00 -0.13 0.00 0.00 59.36 58.96 2d9l h GLU 81 Cb 0.19 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2d9l h GLU 81 CO 0.00 -0.69 -1.90 1.33 -0.73 0.00 0.00 179.01 177.02 2d9l n VAL 82 N -5.27 1.61 -0.06 0.32 0.24 -1.23 -4.29 118.33 109.65 2d9l n VAL 82 Ca -0.13 -0.37 -0.02 0.00 -2.04 0.00 0.00 64.34 61.78 2d9l n VAL 82 Cb 0.45 -1.83 -0.02 0.00 -1.47 0.00 0.00 33.84 30.98 2d9l n VAL 82 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9l h LYS 84 N 0.00 -0.07 -0.80 0.00 3.64 -1.77 0.11 116.57 117.68 2d9l h LYS 84 Ca 0.02 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.59 2d9l h LYS 84 Cb 0.06 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 31.76 2d9l h LYS 84 CO -0.14 -0.05 -0.04 1.96 -2.27 0.00 0.00 179.45 178.91 2d9l h GLN 85 N -0.07 0.07 -0.29 1.90 4.20 -1.44 1.10 115.11 120.57 2d9l h GLN 85 Ca 0.07 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.86 2d9l h GLN 85 Cb 0.25 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2d9l h GLN 85 CO -0.44 0.04 0.23 0.82 -0.67 0.00 0.00 178.83 178.81 2d9l h ILE 86 N 0.07 0.75 0.00 2.54 2.04 0.19 0.36 117.51 123.45 2d9l h ILE 86 Ca 0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.29 2d9l h ILE 86 Cb 0.76 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2d9l h ILE 86 CO -0.74 0.00 -0.99 0.79 0.00 0.00 0.00 178.15 177.21 2d9l n TRP 87 N -4.28 0.31 -0.54 1.37 7.02 0.34 -1.82 117.44 119.83 2d9l n TRP 87 Ca 0.04 0.09 0.07 0.00 -1.02 0.00 0.00 57.50 56.68 2d9l n TRP 87 Cb 0.39 -0.47 0.22 0.00 -2.42 0.00 0.00 31.31 29.03 2d9l n TRP 87 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2d9l n LEU 88 N -1.99 3.55 -0.37 -0.99 4.77 0.11 -4.36 117.00 117.72 2d9l n LEU 88 Ca 0.02 -2.44 -0.00 0.00 -0.03 0.00 0.00 56.01 53.56 2d9l n LEU 88 Cb 0.44 -0.40 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 2d9l n LEU 88 CO 0.40 0.72 0.57 0.61 -1.33 0.00 0.00 177.39 178.36 2d9l n GLY 89 N 0.23 -1.93 0.13 -0.72 0.00 0.97 -1.32 105.19 102.56 2d9l n GLY 89 Ca 0.17 1.07 -0.21 0.00 0.00 0.00 0.00 46.02 47.05 2d9l n GLY 89 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d9l h LEU 90 N 0.00 0.55 -8.66 0.99 3.38 -1.85 -3.45 115.31 106.28 2d9l h LEU 90 Ca 0.35 -0.82 -0.53 0.00 0.09 0.00 0.00 57.88 56.97 2d9l h LEU 90 Cb 0.59 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d9l h LEU 90 CO -0.96 1.69 1.58 0.33 0.09 0.00 0.00 178.44 181.17 2d9l n PHE 91 N -3.55 1.54 0.25 1.13 7.35 -0.43 -4.73 117.46 119.02 2d9l n PHE 91 Ca -0.22 0.09 0.06 0.00 -0.76 0.00 0.00 57.45 56.61 2d9l n PHE 91 Cb 1.07 -2.63 -0.08 0.00 0.35 0.00 0.00 39.48 38.19 2d9l n PHE 91 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2d9l n ASP 92 N 13.46 1.47 -1.09 -2.13 5.68 -1.26 -4.85 116.55 127.84 2d9l n ASP 92 Ca 0.38 -0.36 -0.07 0.00 -0.50 0.00 0.00 54.79 54.23 2d9l n ASP 92 Cb 0.43 1.29 0.01 0.00 -1.14 0.00 0.00 41.12 41.71 2d9l n ASP 92 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2d9l n ASP 93 N -1.61 -2.97 0.04 -1.12 9.92 -1.26 -4.97 116.55 114.58 2d9l n ASP 93 Ca -0.00 -0.08 -0.09 0.00 -0.53 0.00 0.00 54.79 54.09 2d9l n ASP 93 Cb 0.25 -1.98 -0.07 0.00 -0.64 0.00 0.00 41.12 38.68 2d9l n ASP 93 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2d9l h ARG 94 N -0.36 -0.19 0.00 -1.24 -0.00 -1.95 -3.43 114.38 107.21 2d9l h ARG 94 Ca -0.17 0.01 -0.12 0.00 -0.50 0.00 0.00 59.98 59.20 2d9l h ARG 94 Cb 1.12 0.04 -0.02 0.00 0.00 0.00 0.00 29.97 31.11 2d9l h ARG 94 CO 0.19 0.22 -1.44 0.45 0.00 0.00 0.00 179.97 179.39 2d9l n SER 95 N -4.89 3.10 -3.78 7.04 2.88 -1.26 -5.05 113.62 111.66 2d9l n SER 95 Ca -0.07 -0.03 -0.27 0.00 -1.33 0.00 0.00 58.87 57.17 2d9l n SER 95 Cb 0.25 -0.13 0.24 0.00 -0.75 0.00 0.00 64.21 63.81 2d9l n SER 95 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9l n SER 96 N -2.80 -3.10 -3.94 -3.46 3.41 -1.26 -5.05 113.62 97.42 2d9l n SER 96 Ca -0.14 -0.49 -0.10 0.00 -0.26 0.00 0.00 58.87 57.88 2d9l n SER 96 Cb 0.64 -1.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.49 2d9l n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d9l s ALA 97 N -2.19 -0.05 0.04 7.33 0.00 -1.26 -4.86 121.76 120.76 2d9l s ALA 97 Ca 0.59 -0.46 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 2d9l s ALA 97 Cb -0.14 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2d9l s ALA 97 CO 0.55 -0.23 0.92 0.42 0.00 0.00 0.00 175.76 177.43 2d9l s ILE 98 N -1.85 4.74 0.26 0.00 1.09 -1.26 -5.06 121.20 119.12 2d9l s ILE 98 Ca -0.12 1.96 -0.04 0.00 -1.10 0.00 0.00 60.65 61.35 2d9l s ILE 98 Cb -0.06 -4.27 0.06 0.00 -1.06 0.00 0.00 42.46 37.13 2d9l s ILE 98 CO -0.01 0.25 0.23 -0.81 -0.10 0.00 0.00 174.94 174.49 2d9l n PRO 99 N 3.37 -1.46 -2.35 2.79 -0.04 -1.26 -5.06 135.00 130.99 2d9l n PRO 99 Ca 0.03 -0.37 -0.26 0.00 -0.04 0.00 0.00 63.50 62.87 2d9l n PRO 99 Cb 0.50 -0.34 0.12 0.00 -0.04 0.00 0.00 33.50 33.74 2d9l n PRO 99 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d9l s ASP 100 N -2.13 4.05 0.00 3.54 1.01 -1.26 -5.04 116.67 116.84 2d9l s ASP 100 Ca 0.15 -0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.34 2d9l s ASP 100 Cb -0.01 -0.25 0.00 0.00 1.01 0.00 0.00 42.92 43.66 2d9l s ASP 100 CO 0.11 -2.08 0.00 0.49 0.21 0.00 0.00 175.17 173.91 2d9l n PHE 101 N -3.11 0.00 0.26 4.23 3.72 -1.26 -4.28 117.46 117.02 2d9l n PHE 101 Ca 0.14 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.65 2d9l n PHE 101 Cb 0.60 0.00 0.70 0.00 -0.94 0.00 0.00 39.48 39.84 2d9l n PHE 101 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2d9l h ARG 102 N 0.00 0.00 -5.07 -1.08 -0.00 -1.96 -3.40 114.38 102.87 2d9l h ARG 102 Ca 0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 59.98 59.33 2d9l h ARG 102 Cb 0.62 0.00 -0.23 0.00 -0.00 0.00 0.00 29.97 30.36 2d9l h ARG 102 CO 0.00 0.11 -0.65 -0.51 -0.00 0.00 0.00 179.97 178.92 2d9l s ASP 103 N -6.43 4.88 0.22 0.08 1.11 -1.26 -4.99 116.67 110.28 2d9l s ASP 103 Ca -0.04 -0.21 -0.01 0.00 0.18 0.00 0.00 52.55 52.47 2d9l s ASP 103 Cb 0.14 -1.85 0.21 0.00 1.07 0.00 0.00 42.92 42.50 2d9l s ASP 103 CO 0.61 0.03 1.58 1.55 1.18 0.00 0.00 175.17 180.13 2d9l h PRO 104 N 7.74 0.53 -0.68 8.23 0.13 -1.94 -3.11 132.00 142.90 2d9l h PRO 104 Ca -0.37 -0.28 0.11 0.00 -0.87 0.00 0.00 66.00 64.59 2d9l h PRO 104 Cb 1.17 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2d9l h PRO 104 CO 0.60 0.87 0.27 0.37 -0.23 0.00 0.00 178.00 179.88 2d9l h GLN 105 N 0.43 0.43 0.68 0.86 5.75 -1.97 0.13 115.11 121.43 2d9l h GLN 105 Ca 0.03 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2d9l h GLN 105 Cb 0.93 -0.10 0.01 0.00 1.07 0.00 0.00 27.48 29.39 2d9l h GLN 105 CO 0.08 0.29 -0.33 0.87 -2.65 0.00 0.00 178.83 177.09 2d9l h LYS 106 N 0.45 -0.89 -1.05 1.69 1.79 -1.91 -2.99 116.57 113.67 2d9l h LYS 106 Ca 0.36 0.06 0.27 0.00 -2.18 0.00 0.00 60.65 59.16 2d9l h LYS 106 Cb 0.48 0.20 -0.10 0.00 -1.58 0.00 0.00 32.23 31.23 2d9l h LYS 106 CO -0.34 -0.59 0.67 0.28 -1.08 0.00 0.00 179.45 178.39 2d9l h VAL 107 N -1.20 0.51 0.61 0.50 2.07 -1.44 -1.47 116.25 115.83 2d9l h VAL 107 Ca -0.09 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2d9l h VAL 107 Cb 0.70 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2d9l h VAL 107 CO 0.15 0.07 -0.47 0.50 0.02 0.00 0.00 177.57 177.84 2d9l h LYS 108 N 0.39 -1.02 0.05 1.57 3.64 -0.67 0.88 116.57 121.40 2d9l h LYS 108 Ca 0.60 0.07 0.01 0.00 -1.27 0.00 0.00 60.65 60.06 2d9l h LYS 108 Cb 1.53 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 33.55 2d9l h LYS 108 CO -0.30 -0.68 -0.30 0.93 -2.27 0.00 0.00 179.45 176.83 2d9l h GLU 109 N -1.06 -0.40 -0.87 1.90 4.39 -1.13 -0.73 114.58 116.69 2d9l h GLU 109 Ca -0.08 0.03 0.22 0.00 0.34 0.00 0.00 59.36 59.87 2d9l h GLU 109 Cb 0.88 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 29.49 2d9l h GLU 109 CO 0.01 -0.27 0.31 0.35 -1.16 0.00 0.00 179.01 178.26 2d9l h PHE 110 N -0.41 0.50 -0.89 4.33 3.04 -1.49 0.40 116.94 122.42 2d9l h PHE 110 Ca -0.00 0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.04 2d9l h PHE 110 Cb 0.42 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.80 2d9l h PHE 110 CO -0.41 -0.12 0.58 -0.07 -2.02 0.00 0.00 178.31 176.28 2d9l h LEU 111 N 0.31 0.93 0.59 0.59 3.38 0.00 -2.68 115.31 118.43 2d9l h LEU 111 Ca 0.54 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.48 2d9l h LEU 111 Cb 1.05 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2d9l h LEU 111 CO -0.58 0.63 -0.31 1.56 0.09 0.00 0.00 178.44 179.83 2d9l h GLN 112 N 1.08 -0.79 0.00 1.13 4.20 0.13 0.10 115.11 120.95 2d9l h GLN 112 Ca 0.37 0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.13 2d9l h GLN 112 Cb 0.09 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2d9l h GLN 112 CO -0.12 -0.53 0.08 0.39 -0.67 0.00 0.00 178.83 177.98 2d9l n GLU 113 N -5.45 0.07 -0.07 1.46 -0.58 -1.03 0.24 120.64 115.28 2d9l n GLU 113 Ca -0.13 0.54 -0.13 0.00 -0.42 0.00 0.00 57.16 57.02 2d9l n GLU 113 Cb 0.35 -1.82 -0.14 0.00 -0.57 0.00 0.00 31.44 29.25 2d9l n GLU 113 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2d9l n LYS 114 N -1.87 0.68 0.01 3.49 4.81 -0.54 -0.16 118.16 124.58 2d9l n LYS 114 Ca -0.01 0.15 -0.02 0.00 -0.87 0.00 0.00 58.31 57.56 2d9l n LYS 114 Cb 0.10 -1.62 -0.01 0.00 0.02 0.00 0.00 35.03 33.52 2d9l n LYS 114 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d9l n TYR 115 N -3.04 0.00 -0.30 5.64 4.01 0.24 -3.53 117.16 120.17 2d9l n TYR 115 Ca -0.31 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.47 2d9l n TYR 115 Cb 1.08 -0.09 0.18 0.00 -0.31 0.00 0.00 39.34 40.21 2d9l n TYR 115 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2d9l h GLU 116 N -0.12 0.75 0.00 -0.72 5.08 0.29 -2.96 114.58 116.89 2d9l h GLU 116 Ca -0.04 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2d9l h GLU 116 Cb 0.51 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2d9l h GLU 116 CO -0.02 0.50 -1.76 1.63 -1.00 0.00 0.00 179.01 178.35 2d9l n LYS 117 N -4.76 0.73 -3.84 2.33 4.76 0.99 -4.96 118.16 113.41 2d9l n LYS 117 Ca 0.15 -0.11 -0.25 0.00 -2.87 0.00 0.00 58.31 55.23 2d9l n LYS 117 Cb 0.31 -1.37 0.01 0.00 -1.84 0.00 0.00 35.03 32.15 2d9l n LYS 117 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2d9l n LYS 118 N -2.14 -4.43 0.06 1.97 5.02 -1.11 -4.91 118.16 112.61 2d9l n LYS 118 Ca -0.07 0.54 -0.04 0.00 -2.02 0.00 0.00 58.31 56.71 2d9l n LYS 118 Cb 0.53 -5.03 -0.02 0.00 -0.02 0.00 0.00 35.03 30.49 2d9l n LYS 118 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2d9l h ARG 119 N -1.88 -0.21 -2.31 1.97 2.43 -0.75 -2.93 114.38 110.70 2d9l h ARG 119 Ca -0.61 0.01 -0.53 0.00 -0.81 0.00 0.00 59.98 58.04 2d9l h ARG 119 Cb 1.37 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 30.85 2d9l h ARG 119 CO 0.61 -0.14 1.30 0.91 -1.51 0.00 0.00 179.97 181.14 2d9l n TRP 120 N -3.03 1.69 -3.19 2.20 8.01 -1.26 -4.88 117.44 116.98 2d9l n TRP 120 Ca -0.03 -2.27 -0.45 0.00 -1.31 0.00 0.00 57.50 53.45 2d9l n TRP 120 Cb 0.10 -1.71 -0.06 0.00 -2.01 0.00 0.00 31.31 27.64 2d9l n TRP 120 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 2d9l s TYR 121 N -0.51 3.08 -0.31 -5.99 5.04 -1.11 -3.59 117.35 113.96 2d9l s TYR 121 Ca 0.61 -0.87 0.01 0.00 -2.44 0.00 0.00 57.07 54.37 2d9l s TYR 121 Cb 0.29 -3.73 0.09 0.00 0.35 0.00 0.00 41.96 38.96 2d9l s TYR 121 CO -0.12 -1.11 0.06 0.08 -1.34 0.00 0.00 175.55 173.12 2d9l s VAL 122 N 2.39 1.38 0.62 3.14 1.01 -0.76 -5.01 120.40 123.18 2d9l s VAL 122 Ca 0.10 -1.65 -0.16 0.00 0.00 0.00 0.00 61.98 60.27 2d9l s VAL 122 Cb -0.23 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2d9l s VAL 122 CO 0.08 -0.57 1.12 -2.16 0.00 0.00 0.00 175.10 173.56 2d9l s PRO 123 N 1.37 2.97 0.18 2.72 0.04 -1.26 -4.59 135.00 136.43 2d9l s PRO 123 Ca 0.08 1.45 -0.07 0.00 0.04 0.00 0.00 61.00 62.51 2d9l s PRO 123 Cb -0.18 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.46 2d9l s PRO 123 CO -0.17 -1.13 1.52 -1.00 0.04 0.00 0.00 177.00 176.27 2d9l h PRO 124 N 0.38 0.76 -1.45 0.56 0.13 -1.95 -0.95 132.00 129.49 2d9l h PRO 124 Ca -0.48 -0.40 0.43 0.00 -0.87 0.00 0.00 66.00 64.68 2d9l h PRO 124 Cb 1.25 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.31 2d9l h PRO 124 CO 0.55 1.03 1.00 0.93 -0.23 0.00 0.00 178.00 181.28 2d9l h GLU 125 N 0.62 0.07 0.00 0.86 3.07 -1.93 -0.92 114.58 116.35 2d9l h GLU 125 Ca 0.05 -0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.67 2d9l h GLU 125 Cb 0.96 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.82 2d9l h GLU 125 CO 0.09 0.05 -1.69 0.94 -1.40 0.00 0.00 179.01 177.00 2d9l n GLN 126 N -4.33 0.42 -0.33 2.33 7.27 -1.18 -4.61 117.38 116.96 2d9l n GLN 126 Ca 0.35 0.18 0.10 0.00 0.07 0.00 0.00 57.00 57.70 2d9l n GLN 126 Cb 1.50 -1.21 0.21 0.00 2.41 0.00 0.00 30.24 33.14 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d9l n ALA 127 N -4.01 0.36 -2.54 1.69 0.00 -0.37 -4.45 120.51 111.18 2d9l n ALA 127 Ca -0.31 1.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.91 2d9l n ALA 127 Cb 0.66 -0.67 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 2d9l n ALA 127 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2d9l s LYS 128 N -6.02 2.41 0.15 0.00 3.01 -0.38 -5.04 119.74 113.87 2d9l s LYS 128 Ca -0.13 -1.50 -0.19 0.00 -1.01 0.00 0.00 55.97 53.14 2d9l s LYS 128 Cb 0.26 -2.21 0.05 0.00 -1.01 0.00 0.00 37.83 34.93 2d9l s LYS 128 CO 0.72 0.15 1.67 0.66 0.51 0.00 0.00 175.35 179.05 2d9l h SER 129 N 1.56 -0.42 -5.76 2.83 4.64 -1.83 -3.43 113.55 111.13 2d9l h SER 129 Ca -0.44 0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 60.93 2d9l h SER 129 Cb 1.25 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2d9l h SER 129 CO 0.62 -0.16 -0.94 0.61 -0.87 0.00 0.00 176.83 176.10 2d9l n GLY 130 N -1.30 -1.76 3.56 -0.77 0.00 -1.26 -4.76 105.19 98.90 2d9l n GLY 130 Ca 0.00 0.59 -0.28 0.00 0.00 0.00 0.00 46.02 46.33 2d9l n GLY 130 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9l s PRO 131 N -1.76 2.57 -0.30 1.61 0.04 -1.26 -4.86 135.00 131.04 2d9l s PRO 131 Ca 0.11 -0.17 -0.11 0.00 0.04 0.00 0.00 61.00 60.86 2d9l s PRO 131 Cb -0.02 -4.97 0.14 0.00 0.04 0.00 0.00 34.50 29.69 2d9l s PRO 131 CO 0.56 -3.29 0.75 -1.54 0.04 0.00 0.00 177.00 173.53 2d9l s SER 132 N 8.04 -0.98 -0.11 6.66 1.04 -1.26 -5.12 113.70 121.96 2d9l s SER 132 Ca 0.70 1.33 -0.31 0.00 0.48 0.00 0.00 55.95 58.14 2d9l s SER 132 Cb -0.07 2.11 -0.09 0.00 0.10 0.00 0.00 66.02 68.07 2d9l s SER 132 CO 0.02 -0.19 2.05 -1.20 0.98 0.00 0.00 173.24 174.91 2d9l n SER 133 N 5.31 3.50 -0.51 7.02 7.64 -1.26 -5.22 113.62 130.09 2d9l n SER 133 Ca -0.11 0.65 0.06 0.00 1.01 0.00 0.00 58.87 60.48 2d9l n SER 133 Cb 0.50 -1.47 0.05 0.00 -1.01 0.00 0.00 64.21 62.28 2d9l n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64