#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 5.22 -0.19 1.61 0.01 -1.26 -5.09 113.70 114.00 2d9l s SER 2 Ca 0.00 -0.61 -0.21 0.00 1.31 0.00 0.00 55.95 56.43 2d9l s SER 2 Cb 0.00 -0.74 -0.02 0.00 0.21 0.00 0.00 66.02 65.47 2d9l s SER 2 CO 0.00 -0.55 0.66 -0.55 0.41 0.00 0.00 173.24 173.20 2d9l s SER 3 N -4.11 6.74 1.01 2.44 0.15 -1.26 -4.81 113.70 113.87 2d9l s SER 3 Ca 0.46 0.90 0.00 0.00 0.70 0.00 0.00 55.95 58.01 2d9l s SER 3 Cb -0.05 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2d9l s SER 3 CO 0.28 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2d9l n GLY 4 N 3.70 1.83 3.33 9.45 0.00 -1.26 -4.56 105.19 117.70 2d9l n GLY 4 Ca -0.01 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 2d9l n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9l s SER 5 N -4.00 1.40 0.15 1.61 0.15 -1.26 -5.03 113.70 106.72 2d9l s SER 5 Ca 0.00 -1.47 -0.21 0.00 0.70 0.00 0.00 55.95 54.97 2d9l s SER 5 Cb 0.00 0.27 0.05 0.00 -1.71 0.00 0.00 66.02 64.62 2d9l s SER 5 CO 0.00 -0.80 1.63 -1.28 1.20 0.00 0.00 173.24 173.99 2d9l h SER 6 N 2.29 -0.73 -0.24 5.45 0.87 -1.97 -2.24 113.55 116.98 2d9l h SER 6 Ca -0.36 0.14 0.05 0.00 -1.23 0.00 0.00 61.79 60.39 2d9l h SER 6 Cb 1.25 0.36 -0.05 0.00 -0.44 0.00 0.00 62.40 63.52 2d9l h SER 6 CO 0.57 -0.26 -0.07 1.23 -0.53 0.00 0.00 176.83 177.77 2d9l h GLY 7 N -0.21 0.15 -0.67 5.77 0.00 -1.92 -0.73 103.07 105.47 2d9l h GLY 7 Ca 0.15 0.10 0.24 0.00 0.00 0.00 0.00 47.33 47.82 2d9l h GLY 7 CO -0.40 -0.10 0.10 1.41 0.00 0.00 0.00 176.54 177.55 2d9l h LEU 8 N -0.02 -0.27 -0.04 3.11 -0.00 -1.65 0.41 115.31 116.84 2d9l h LEU 8 Ca 0.12 0.23 -0.04 0.00 -0.00 0.00 0.00 57.88 58.19 2d9l h LEU 8 Cb 0.20 0.38 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 2d9l h LEU 8 CO -0.26 -0.26 -0.14 0.50 -0.00 0.00 0.00 178.44 178.28 2d9l h LYS 9 N 0.09 0.17 -0.80 1.13 1.63 -1.19 -3.30 116.57 114.31 2d9l h LYS 9 Ca 0.55 -0.13 0.13 0.00 -0.85 0.00 0.00 60.65 60.35 2d9l h LYS 9 Cb 1.11 0.02 -0.13 0.00 -0.60 0.00 0.00 32.23 32.64 2d9l h LYS 9 CO -0.78 0.76 -0.30 -1.33 -3.45 0.00 0.00 179.45 174.35 2d9l n MET 10 N -4.62 -0.18 -0.29 1.90 2.81 0.10 0.63 117.12 117.47 2d9l n MET 10 Ca -0.08 1.23 0.06 0.00 -1.81 0.00 0.00 57.70 57.10 2d9l n MET 10 Cb 0.39 -1.82 0.14 0.00 -0.71 0.00 0.00 33.22 31.22 2d9l n MET 10 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2d9l n LEU 11 N -5.18 -0.26 -0.28 4.03 4.77 -0.98 0.17 117.00 119.27 2d9l n LEU 11 Ca 0.09 1.41 0.10 0.00 -0.03 0.00 0.00 56.01 57.57 2d9l n LEU 11 Cb 0.33 -0.44 0.25 0.00 -2.33 0.00 0.00 43.42 41.22 2d9l n LEU 11 CO -0.11 -1.36 0.97 0.03 -1.33 0.00 0.00 177.39 175.59 2d9l h ARG 12 N 0.00 0.29 -0.57 3.23 2.47 -0.00 0.13 114.38 119.92 2d9l h ARG 12 Ca 0.41 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 59.17 2d9l h ARG 12 Cb 0.67 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.88 2d9l h ARG 12 CO -0.83 0.19 0.29 0.22 0.56 0.00 0.00 179.97 180.41 2d9l h ASP 13 N 0.30 0.42 0.83 7.04 1.82 0.17 -2.40 116.42 124.60 2d9l h ASP 13 Ca 0.50 0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 57.13 2d9l h ASP 13 Cb 0.92 -0.04 0.01 0.00 0.68 0.00 0.00 39.33 40.89 2d9l h ASP 13 CO -0.55 0.28 -0.40 0.24 -1.61 0.00 0.00 179.24 177.19 2d9l h MET 14 N 0.56 -1.08 -1.09 0.28 2.86 -0.63 -2.68 114.93 113.14 2d9l h MET 14 Ca 0.26 0.07 0.34 0.00 -2.06 0.00 0.00 59.70 58.31 2d9l h MET 14 Cb 0.18 0.25 -0.13 0.00 0.06 0.00 0.00 31.60 31.95 2d9l h MET 14 CO -0.18 -0.72 0.67 1.79 1.06 0.00 0.00 176.91 179.52 2d9l h THR 15 N -1.12 0.30 -0.59 2.22 1.35 -1.17 0.24 112.91 114.14 2d9l h THR 15 Ca -0.11 -0.10 0.07 0.00 -0.55 0.00 0.00 66.41 65.72 2d9l h THR 15 Cb 0.86 -0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 67.22 2d9l h THR 15 CO 0.18 0.05 0.27 1.23 -0.25 0.00 0.00 175.52 177.01 2d9l h GLY 16 N 0.28 0.83 -3.57 5.82 0.00 -1.08 -3.33 103.07 102.02 2d9l h GLY 16 Ca 0.73 -0.17 -0.54 0.00 0.00 0.00 0.00 47.33 47.35 2d9l h GLY 16 CO -0.49 0.06 -1.04 1.04 0.00 0.00 0.00 176.54 176.12 2d9l n LEU 17 N -4.91 -3.29 -0.11 3.11 4.77 0.85 -4.63 117.00 112.80 2d9l n LEU 17 Ca 0.07 0.59 -0.13 0.00 -0.03 0.00 0.00 56.01 56.51 2d9l n LEU 17 Cb 0.20 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 2d9l n LEU 17 CO 0.26 -4.29 0.56 1.55 -1.33 0.00 0.00 177.39 174.13 2d9l h PRO 18 N -0.01 0.82 0.00 3.23 0.13 -1.87 -1.55 132.00 132.75 2d9l h PRO 18 Ca -0.37 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 2d9l h PRO 18 Cb 1.30 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2d9l h PRO 18 CO 0.37 1.07 0.00 -2.39 -0.23 0.00 0.00 178.00 176.82 2d9l n HIS 19 N -4.17 0.00 -0.00 1.56 1.44 -1.26 -1.85 115.22 110.94 2d9l n HIS 19 Ca -0.03 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.71 2d9l n HIS 19 Cb 0.51 -0.22 -0.05 0.00 0.12 0.00 0.00 29.99 30.35 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 -1.22 3.52 0.03 4.39 3.02 -1.05 -4.59 115.26 119.37 2d9l n ASN 20 Ca 0.06 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.79 2d9l n ASN 20 Cb 0.08 1.28 0.41 0.00 -0.61 0.00 0.00 39.78 40.94 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 -4.33 3.52 2.47 -0.53 -3.39 114.38 112.11 2d9l h ARG 21 Ca -0.00 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.52 2d9l h ARG 21 Cb 0.32 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 28.45 2d9l h ARG 21 CO 0.00 0.00 -0.70 -1.59 0.56 0.00 0.00 179.97 178.24 2d9l s LYS 22 N -4.31 0.56 0.98 0.04 0.00 -1.26 -2.45 119.74 113.29 2d9l s LYS 22 Ca -0.02 -0.97 -0.12 0.00 0.00 0.00 0.00 55.97 54.86 2d9l s LYS 22 Cb 0.10 -0.03 0.19 0.00 0.00 0.00 0.00 37.83 38.09 2d9l s LYS 22 CO 0.34 -0.04 0.42 0.00 0.00 0.00 0.00 175.35 176.07 2d9l n PHE 24 N -4.39 0.39 -0.00 0.00 -0.00 -1.14 -3.88 117.46 108.44 2d9l n PHE 24 Ca 0.07 0.10 -0.00 0.00 -0.00 0.00 0.00 57.45 57.62 2d9l n PHE 24 Cb 0.29 -1.06 -0.00 0.00 -0.00 0.00 0.00 39.48 38.71 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 -3.17 0.00 0.00 -2.13 8.00 -1.26 -4.49 116.55 113.49 2d9l n ASP 25 Ca -0.37 0.05 0.10 0.00 0.71 0.00 0.00 54.79 55.28 2d9l n ASP 25 Cb 1.05 -0.50 0.59 0.00 -0.02 0.00 0.00 41.12 42.24 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 -1.04 -2.48 -4.66 0.00 9.92 -1.25 -4.81 116.55 112.23 2d9l n ASP 27 Ca 0.15 0.33 -0.42 0.00 -0.53 0.00 0.00 54.79 54.32 2d9l n ASP 27 Cb 0.08 -2.19 -0.03 0.00 -0.64 0.00 0.00 41.12 38.34 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 -4.92 4.14 -0.91 -1.24 0.74 -1.26 -3.92 119.66 112.29 2d9l s GLN 28 Ca 0.00 2.31 -0.25 0.00 0.05 0.00 0.00 55.36 57.47 2d9l s GLN 28 Cb 0.00 -4.05 -0.11 0.00 1.10 0.00 0.00 33.01 29.94 2d9l s GLN 28 CO 0.00 -0.92 2.16 0.50 -0.55 0.00 0.00 175.29 176.48 2d9l s ARG 29 N 4.23 1.96 0.00 1.67 3.00 -1.26 0.08 118.95 128.63 2d9l s ARG 29 Ca 0.79 -0.09 0.00 0.00 -1.00 0.00 0.00 55.73 55.43 2d9l s ARG 29 Cb -0.36 -4.96 0.00 0.00 0.00 0.00 0.00 34.95 29.63 2d9l s ARG 29 CO 0.33 -4.20 0.00 0.41 0.00 0.00 0.00 175.30 171.85 2d9l n GLY 30 N 6.62 0.07 3.77 8.12 0.00 -1.02 -4.94 105.19 117.80 2d9l n GLY 30 Ca 0.44 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 4.15 -0.03 1.61 0.04 -1.25 -4.91 135.00 134.60 2d9l s PRO 31 Ca 0.00 1.93 0.05 0.00 0.04 0.00 0.00 61.00 63.01 2d9l s PRO 31 Cb 0.00 -2.80 0.07 0.00 0.04 0.00 0.00 34.50 31.81 2d9l s PRO 31 CO 0.00 -0.26 0.95 -2.37 0.04 0.00 0.00 177.00 175.36 2d9l n THR 32 N 0.30 0.54 -4.01 1.26 5.66 -1.05 -4.96 114.28 112.02 2d9l n THR 32 Ca 0.03 -0.63 -0.10 0.00 -3.05 0.00 0.00 64.05 60.30 2d9l n THR 32 Cb 0.45 0.41 -0.05 0.00 -1.55 0.00 0.00 70.33 69.59 2d9l n THR 32 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2d9l s TYR 33 N -0.78 0.46 -0.02 1.09 1.51 0.46 -2.28 117.35 117.79 2d9l s TYR 33 Ca 0.08 -0.81 -0.01 0.00 -1.01 0.00 0.00 57.07 55.32 2d9l s TYR 33 Cb 0.07 0.14 0.02 0.00 -0.11 0.00 0.00 41.96 42.08 2d9l s TYR 33 CO 0.01 -1.00 0.04 0.14 -1.11 0.00 0.00 175.55 173.63 2d9l s VAL 34 N -3.90 -0.03 -1.25 0.71 -7.23 0.98 -0.34 120.40 109.34 2d9l s VAL 34 Ca 0.24 0.09 -0.06 0.00 -1.81 0.00 0.00 61.98 60.45 2d9l s VAL 34 Cb -0.00 -0.08 0.18 0.00 0.56 0.00 0.00 36.38 37.04 2d9l s VAL 34 CO 0.10 0.04 2.11 -3.20 -0.31 0.00 0.00 175.10 173.84 2d9l n ASN 35 N 3.57 7.13 -0.44 4.85 2.85 -0.19 -2.12 115.26 130.91 2d9l n ASN 35 Ca -0.19 -3.24 0.34 0.00 -0.11 0.00 0.00 54.58 51.38 2d9l n ASN 35 Cb 0.56 -1.35 0.55 0.00 1.24 0.00 0.00 39.78 40.77 2d9l n ASN 35 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 2d9l n MET 36 N 1.91 -0.01 0.04 1.20 2.81 -1.01 0.14 117.12 122.20 2d9l n MET 36 Ca 0.52 0.83 -0.11 0.00 -1.81 0.00 0.00 57.70 57.13 2d9l n MET 36 Cb 0.28 -1.79 -0.05 0.00 -0.71 0.00 0.00 33.22 30.96 2d9l n MET 36 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2d9l h THR 37 N 0.00 0.68 0.08 2.03 2.02 -1.87 -3.28 112.91 112.57 2d9l h THR 37 Ca 0.66 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 67.47 2d9l h THR 37 Cb 2.42 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 69.48 2d9l h THR 37 CO -0.15 0.00 -2.12 0.52 0.37 0.00 0.00 175.52 174.14 2d9l n VAL 38 N -5.26 1.69 0.00 3.16 0.31 0.38 -5.02 118.33 113.59 2d9l n VAL 38 Ca -0.05 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 2d9l n VAL 38 Cb 0.18 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 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 2.03 1.66 3.47 2.92 0.00 0.11 -4.94 105.19 110.45 2d9l n GLY 39 Ca -0.36 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 2d9l n GLY 39 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9l n SER 40 N 0.00 2.86 -4.37 1.61 3.41 -1.25 -2.52 113.62 113.36 2d9l n SER 40 Ca 0.00 -2.86 -0.36 0.00 -0.26 0.00 0.00 58.87 55.39 2d9l n SER 40 Cb 0.00 0.09 -0.13 0.00 -0.26 0.00 0.00 64.21 63.91 2d9l n SER 40 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2d9l s PHE 41 N -2.58 3.03 0.48 7.33 0.40 -1.26 -1.02 117.98 124.36 2d9l s PHE 41 Ca 0.19 -0.75 0.03 0.00 -0.60 0.00 0.00 56.93 55.81 2d9l s PHE 41 Cb -0.01 -2.18 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 2d9l s PHE 41 CO 0.12 -0.48 0.06 0.14 0.70 0.00 0.00 175.22 175.76 2d9l s VAL 42 N 1.53 1.51 0.51 -0.44 -7.23 0.54 -2.90 120.40 113.91 2d9l s VAL 42 Ca 0.06 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.34 2d9l s VAL 42 Cb -0.15 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.40 2d9l s VAL 42 CO 0.00 0.00 0.28 0.00 -0.31 0.00 0.00 175.10 175.07 2d9l h THR 44 N 0.82 1.18 0.24 0.00 2.02 -1.94 -0.68 112.91 114.55 2d9l h THR 44 Ca -0.35 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 2d9l h THR 44 Cb 1.21 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2d9l h THR 44 CO 0.56 0.18 -0.15 0.28 0.37 0.00 0.00 175.52 176.76 2d9l h SER 45 N 0.88 -0.38 -0.30 4.18 0.02 -2.01 -3.15 113.55 112.79 2d9l h SER 45 Ca 0.23 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.27 2d9l h SER 45 Cb -0.06 0.11 -0.08 0.00 0.14 0.00 0.00 62.40 62.51 2d9l h SER 45 CO -0.05 -0.23 -0.30 0.00 -1.14 0.00 0.00 176.83 175.12 2d9l n SER 47 N -5.40 0.07 0.02 0.00 3.41 -0.26 0.24 113.62 111.69 2d9l n SER 47 Ca -0.00 0.86 -0.19 0.00 -0.26 0.00 0.00 58.87 59.29 2d9l n SER 47 Cb 0.32 -0.43 -0.12 0.00 -0.26 0.00 0.00 64.21 63.73 2d9l n SER 47 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d9l h GLY 48 N 0.00 0.49 0.98 5.00 0.00 -0.94 -3.14 103.07 105.46 2d9l h GLY 48 Ca 0.68 -0.92 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2d9l h GLY 48 CO -0.15 0.81 -0.44 0.23 0.00 0.00 0.00 176.54 176.99 2d9l h SER 49 N -0.08 -1.06 -0.80 0.19 0.87 0.30 -2.77 113.55 110.20 2d9l h SER 49 Ca -0.10 0.04 0.19 0.00 -1.23 0.00 0.00 61.79 60.69 2d9l h SER 49 Cb 1.46 0.28 -0.13 0.00 -0.44 0.00 0.00 62.40 63.57 2d9l h SER 49 CO 0.14 -0.74 0.16 -0.07 -0.53 0.00 0.00 176.83 175.79 2d9l h LEU 50 N -1.21 -0.09 -1.88 2.23 3.38 -1.56 0.70 115.31 116.88 2d9l h LEU 50 Ca -0.12 0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.15 2d9l h LEU 50 Cb 0.94 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2d9l h LEU 50 CO 0.19 -0.12 0.35 0.03 0.09 0.00 0.00 178.44 178.97 2d9l h ARG 51 N 0.20 0.12 0.00 1.13 3.08 -1.46 0.48 114.38 117.94 2d9l h ARG 51 Ca 0.47 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.43 2d9l h ARG 51 Cb 0.88 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2d9l h ARG 51 CO -0.61 0.08 -0.41 0.78 -1.07 0.00 0.00 179.97 178.74 2d9l h GLY 52 N 0.13 0.00 -1.11 0.04 0.00 0.70 -3.41 103.07 99.41 2d9l h GLY 52 Ca 0.24 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.12 2d9l h GLY 52 CO -0.03 0.00 0.01 1.08 0.00 0.00 0.00 176.54 177.60 2d9l s LEU 53 N -7.61 0.87 -0.05 3.11 1.43 0.16 -4.89 118.68 111.69 2d9l s LEU 53 Ca -0.02 1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 54.64 2d9l s LEU 53 Cb 0.13 -3.47 0.03 0.00 0.03 0.00 0.00 46.19 42.90 2d9l s LEU 53 CO 0.71 -4.24 0.02 0.21 0.23 0.00 0.00 176.35 173.29 2d9l s ASN 54 N -2.48 1.28 0.64 2.29 2.47 -1.26 -2.11 114.94 115.77 2d9l s ASN 54 Ca 0.69 -0.02 -0.16 0.00 0.42 0.00 0.00 52.86 53.79 2d9l s ASN 54 Cb -0.25 -0.30 -0.01 0.00 -1.45 0.00 0.00 41.25 39.24 2d9l s ASN 54 CO 0.65 -0.20 1.11 -2.16 -3.72 0.00 0.00 177.10 172.78 2d9l s PRO 55 N 1.93 2.89 0.07 0.43 0.04 -1.26 -4.99 135.00 134.11 2d9l s PRO 55 Ca 0.03 1.43 -0.31 0.00 0.04 0.00 0.00 61.00 62.19 2d9l s PRO 55 Cb -0.12 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 2d9l s PRO 55 CO -0.04 -1.19 1.39 -1.25 0.04 0.00 0.00 177.00 175.96 2d9l s PRO 56 N -3.97 4.31 0.75 0.56 0.04 -0.90 -5.01 135.00 130.79 2d9l s PRO 56 Ca 0.68 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.62 2d9l s PRO 56 Cb -0.21 -3.38 0.19 0.00 0.04 0.00 0.00 34.50 31.13 2d9l s PRO 56 CO 0.39 -0.49 0.70 0.72 0.04 0.00 0.00 177.00 178.36 2d9l n HIS 57 N 4.51 -3.60 -4.03 0.56 8.25 -1.24 -4.98 115.22 114.69 2d9l n HIS 57 Ca 0.12 -0.63 -0.31 0.00 -0.26 0.00 0.00 57.72 56.64 2d9l n HIS 57 Cb 0.43 -0.70 -0.16 0.00 1.12 0.00 0.00 29.99 30.68 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 -4.57 2.21 0.16 -0.41 3.52 -1.26 -4.72 118.95 113.87 2d9l s ARG 58 Ca 0.45 -0.92 0.10 0.00 -0.13 0.00 0.00 55.73 55.23 2d9l s ARG 58 Cb -0.04 -2.51 -0.04 0.00 -1.56 0.00 0.00 34.95 30.80 2d9l s ARG 58 CO 0.34 -0.42 -0.21 0.14 -0.81 0.00 0.00 175.30 174.35 2d9l s VAL 59 N 1.33 2.60 -0.11 7.11 -7.23 -1.26 -2.40 120.40 120.44 2d9l s VAL 59 Ca -0.02 -1.81 -0.24 0.00 -1.81 0.00 0.00 61.98 58.11 2d9l s VAL 59 Cb -0.16 -2.23 0.06 0.00 0.56 0.00 0.00 36.38 34.60 2d9l s VAL 59 CO -0.08 -0.04 0.58 -1.59 -0.31 0.00 0.00 175.10 173.66 2d9l s LYS 60 N -2.49 0.84 0.91 4.82 -2.85 -0.90 -4.94 119.74 115.13 2d9l s LYS 60 Ca 0.20 0.40 -0.10 0.00 -1.00 0.00 0.00 55.97 55.47 2d9l s LYS 60 Cb -0.09 0.40 0.14 0.00 -2.06 0.00 0.00 37.83 36.22 2d9l s LYS 60 CO 0.10 -0.20 1.13 -1.12 0.10 0.00 0.00 175.35 175.36 2d9l s SER 61 N -0.61 3.02 -0.14 0.03 0.01 -1.26 -0.01 113.70 114.74 2d9l s SER 61 Ca -0.07 2.08 -0.07 0.00 1.31 0.00 0.00 55.95 59.20 2d9l s SER 61 Cb -0.03 -2.54 -0.24 0.00 0.21 0.00 0.00 66.02 63.42 2d9l s SER 61 CO 0.05 -3.02 0.28 -0.38 0.41 0.00 0.00 173.24 170.58 2d9l n ILE 62 N -4.17 1.73 -0.08 1.44 5.41 -0.97 -4.08 119.36 118.64 2d9l n ILE 62 Ca 0.11 -0.60 -0.09 0.00 1.00 0.00 0.00 62.75 63.16 2d9l n ILE 62 Cb 0.52 -1.72 -0.12 0.00 -0.71 0.00 0.00 39.64 37.61 2d9l n ILE 62 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2d9l n SER 63 N -3.53 1.30 -0.40 4.38 3.41 -1.26 -4.34 113.62 113.18 2d9l n SER 63 Ca -0.34 -0.02 0.01 0.00 -0.26 0.00 0.00 58.87 58.25 2d9l n SER 63 Cb 1.02 0.64 0.03 0.00 -0.26 0.00 0.00 64.21 65.64 2d9l n SER 63 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2d9l n MET 64 N -2.70 1.25 -3.69 4.33 2.81 -1.26 -4.73 117.12 113.13 2d9l n MET 64 Ca -0.29 -0.25 -0.11 0.00 -1.81 0.00 0.00 57.70 55.25 2d9l n MET 64 Cb 1.00 -1.34 -0.09 0.00 -0.71 0.00 0.00 33.22 32.08 2d9l n MET 64 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2d9l s THR 65 N -1.49 -0.01 0.28 2.03 2.01 -1.26 -4.81 115.64 112.39 2d9l s THR 65 Ca 0.04 0.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.87 2d9l s THR 65 Cb 0.03 -0.73 -0.09 0.00 0.01 0.00 0.00 72.50 71.72 2d9l s THR 65 CO 0.02 0.02 0.81 -0.89 -0.69 0.00 0.00 174.62 173.89 2d9l s THR 66 N 1.03 4.45 0.29 -0.82 2.01 -1.26 -4.70 115.64 116.64 2d9l s THR 66 Ca -0.06 1.45 0.08 0.00 0.31 0.00 0.00 61.69 63.47 2d9l s THR 66 Cb -0.06 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.52 2d9l s THR 66 CO -0.09 0.11 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.50 2d9l s PHE 67 N -1.64 2.08 0.39 4.92 0.40 -1.26 -5.12 117.98 117.75 2d9l s PHE 67 Ca 0.48 -0.60 0.08 0.00 -0.60 0.00 0.00 56.93 56.28 2d9l s PHE 67 Cb -0.16 -1.14 -0.04 0.00 0.51 0.00 0.00 43.02 42.19 2d9l s PHE 67 CO 0.21 0.41 0.25 -0.08 0.70 0.00 0.00 175.22 176.71 2d9l s THR 68 N -2.85 2.64 0.09 0.64 -1.32 -1.26 -4.56 115.64 109.03 2d9l s THR 68 Ca 0.30 -1.55 -0.29 0.00 -1.21 0.00 0.00 61.69 58.93 2d9l s THR 68 Cb 0.02 -3.00 -0.13 0.00 -1.51 0.00 0.00 72.50 67.87 2d9l s THR 68 CO 0.13 -0.05 1.65 -0.61 -2.21 0.00 0.00 174.62 173.53 2d9l h GLN 69 N 1.30 -0.55 -0.96 7.08 -0.00 -1.99 0.16 115.11 120.14 2d9l h GLN 69 Ca -0.43 0.04 0.17 0.00 -0.00 0.00 0.00 58.65 58.43 2d9l h GLN 69 Cb 1.26 0.12 -0.09 0.00 0.00 0.00 0.00 27.48 28.77 2d9l h GLN 69 CO 0.64 -0.36 0.61 -0.56 0.00 0.00 0.00 178.83 179.15 2d9l h GLN 70 N -0.57 0.71 0.50 1.69 -0.00 -2.00 -2.14 115.11 113.29 2d9l h GLN 70 Ca -0.02 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.56 2d9l h GLN 70 Cb 0.50 -0.16 0.00 0.00 -0.00 0.00 0.00 27.48 27.83 2d9l h GLN 70 CO -0.02 0.47 -0.24 0.93 -0.00 0.00 0.00 178.83 179.97 2d9l h GLU 71 N 0.73 -0.65 -0.88 0.06 5.08 -1.82 -2.64 114.58 114.46 2d9l h GLU 71 Ca 0.52 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 59.10 2d9l h GLU 71 Cb 0.84 0.15 -0.17 0.00 0.50 0.00 0.00 28.75 30.07 2d9l h GLU 71 CO -0.28 -0.36 -0.21 0.82 -1.00 0.00 0.00 179.01 177.98 2d9l h ILE 72 N -1.06 0.12 0.38 3.13 1.08 -0.52 0.20 117.51 120.83 2d9l h ILE 72 Ca -0.07 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2d9l h ILE 72 Cb 0.59 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 2d9l h ILE 72 CO 0.11 0.00 -0.27 -0.33 -0.69 0.00 0.00 178.15 176.97 2d9l h GLU 73 N 0.00 -0.62 -1.18 2.37 4.39 -1.44 -1.30 114.58 116.81 2d9l h GLU 73 Ca 0.43 0.04 0.36 0.00 0.34 0.00 0.00 59.36 60.53 2d9l h GLU 73 Cb 0.66 0.14 -0.12 0.00 -0.10 0.00 0.00 28.75 29.33 2d9l h GLU 73 CO -0.90 -0.41 0.75 0.35 -1.16 0.00 0.00 179.01 177.63 2d9l h PHE 74 N -0.64 0.63 0.22 4.33 3.04 -0.60 0.21 116.94 124.13 2d9l h PHE 74 Ca -0.03 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2d9l h PHE 74 Cb 0.55 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.90 2d9l h PHE 74 CO -0.13 -0.12 -0.11 -0.07 -2.02 0.00 0.00 178.31 175.87 2d9l h LEU 75 N 0.22 -0.25 -0.50 0.59 3.38 -0.70 -3.27 115.31 114.77 2d9l h LEU 75 Ca 0.73 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.81 2d9l h LEU 75 Cb 2.09 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 42.80 2d9l h LEU 75 CO -0.41 0.06 -0.30 1.56 0.09 0.00 0.00 178.44 179.44 2d9l h GLN 76 N -0.76 -0.17 -1.28 1.13 4.20 -0.36 1.12 115.11 118.99 2d9l h GLN 76 Ca -0.03 0.01 0.43 0.00 0.06 0.00 0.00 58.65 59.12 2d9l h GLN 76 Cb 0.23 0.04 -0.13 0.00 0.30 0.00 0.00 27.48 27.91 2d9l h GLN 76 CO 0.05 -0.11 0.81 0.87 -0.67 0.00 0.00 178.83 179.77 2d9l h LYS 77 N -0.18 0.09 0.00 1.46 1.57 -0.75 -3.25 116.57 115.51 2d9l h LYS 77 Ca 0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2d9l h LYS 77 Cb 0.53 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2d9l h LYS 77 CO -0.60 0.06 0.00 0.72 -0.57 0.00 0.00 179.45 179.05 2d9l n HIS 78 N -4.77 0.00 -1.32 -1.35 8.25 0.76 -4.97 115.22 111.82 2d9l n HIS 78 Ca 0.37 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.98 2d9l n HIS 78 Cb 1.40 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 32.43 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 2.35 -2.75 0.24 -1.41 0.00 0.35 -3.29 105.19 100.68 2d9l n GLY 79 Ca 0.00 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.29 2d9l n GLY 79 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d9l h ASN 80 N -1.38 0.00 0.05 1.61 4.21 -1.85 -1.59 115.58 116.62 2d9l h ASN 80 Ca -0.16 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.36 2d9l h ASN 80 Cb 1.21 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.39 2d9l h ASN 80 CO 0.06 0.00 -0.22 -0.08 -1.29 0.00 0.00 177.43 175.90 2d9l h GLU 81 N 0.00 -0.30 0.08 0.81 4.81 -1.87 -2.68 114.58 115.44 2d9l h GLU 81 Ca 0.00 0.02 -0.33 0.00 -0.13 0.00 0.00 59.36 58.92 2d9l h GLU 81 Cb 0.34 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2d9l h GLU 81 CO 0.00 -0.20 -1.82 -0.39 -0.73 0.00 0.00 179.01 175.87 2d9l h VAL 82 N -0.31 0.78 -0.08 0.32 -1.51 -1.50 -3.37 116.25 110.59 2d9l h VAL 82 Ca -0.00 -2.54 0.01 0.00 -1.23 0.00 0.00 66.70 62.94 2d9l h VAL 82 Cb 0.31 2.51 -0.02 0.00 -2.13 0.00 0.00 31.29 31.97 2d9l h VAL 82 CO -0.12 0.74 -0.11 0.00 -1.23 0.00 0.00 177.57 176.85 2d9l h LYS 84 N -0.08 -0.10 -0.88 0.00 3.64 -1.69 0.98 116.57 118.44 2d9l h LYS 84 Ca 0.01 0.01 0.24 0.00 -1.27 0.00 0.00 60.65 59.64 2d9l h LYS 84 Cb 0.11 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 31.81 2d9l h LYS 84 CO -0.11 -0.07 0.20 1.96 -2.27 0.00 0.00 179.45 179.16 2d9l h GLN 85 N -0.11 0.17 -0.01 1.90 4.20 -1.66 1.19 115.11 120.78 2d9l h GLN 85 Ca 0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2d9l h GLN 85 Cb 0.23 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2d9l h GLN 85 CO -0.33 0.11 0.01 0.82 -0.67 0.00 0.00 178.83 178.77 2d9l h ILE 86 N 0.17 0.97 0.00 2.54 2.04 0.20 0.05 117.51 123.48 2d9l h ILE 86 Ca 0.55 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.41 2d9l h ILE 86 Cb 1.12 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2d9l h ILE 86 CO -0.68 0.00 -0.75 0.79 0.00 0.00 0.00 178.15 177.51 2d9l n TRP 87 N -4.50 0.13 -1.03 1.37 7.02 0.37 -2.40 117.44 118.40 2d9l n TRP 87 Ca -0.03 0.04 0.08 0.00 -1.02 0.00 0.00 57.50 56.57 2d9l n TRP 87 Cb 0.10 -0.30 0.25 0.00 -2.42 0.00 0.00 31.31 28.94 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 -1.69 3.84 -0.34 -0.99 4.77 0.85 -4.30 117.00 119.15 2d9l n LEU 88 Ca 0.04 -3.07 0.18 0.00 -0.03 0.00 0.00 56.01 53.13 2d9l n LEU 88 Cb 0.37 -0.55 0.41 0.00 -2.33 0.00 0.00 43.42 41.33 2d9l n LEU 88 CO 0.38 0.71 1.19 1.23 -1.33 0.00 0.00 177.39 179.57 2d9l h GLY 89 N 1.66 1.61 -0.97 -0.72 0.00 -1.17 0.22 103.07 103.70 2d9l h GLY 89 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2d9l h GLY 89 CO 0.23 -0.15 0.00 1.04 0.00 0.00 0.00 176.54 177.66 2d9l n LEU 90 N -4.75 3.11 -4.29 3.11 4.77 -1.26 -4.95 117.00 112.73 2d9l n LEU 90 Ca 0.25 -2.71 -0.35 0.00 -0.03 0.00 0.00 56.01 53.17 2d9l n LEU 90 Cb 0.73 -0.39 -0.14 0.00 -2.33 0.00 0.00 43.42 41.30 2d9l n LEU 90 CO 0.21 0.67 -0.37 0.12 -1.33 0.00 0.00 177.39 176.70 2d9l s PHE 91 N -2.25 3.03 -0.09 -1.77 2.19 0.06 -4.91 117.98 114.24 2d9l s PHE 91 Ca 0.31 -1.12 0.03 0.00 0.33 0.00 0.00 56.93 56.47 2d9l s PHE 91 Cb 0.24 -2.12 -0.02 0.00 -1.31 0.00 0.00 43.02 39.81 2d9l s PHE 91 CO 0.08 -0.61 -0.16 -0.51 1.83 0.00 0.00 175.22 175.85 2d9l s ASP 92 N 1.44 3.79 0.39 6.13 1.01 -1.26 -4.85 116.67 123.31 2d9l s ASP 92 Ca 0.03 -0.33 0.06 0.00 0.71 0.00 0.00 52.55 53.03 2d9l s ASP 92 Cb -0.16 -1.20 0.80 0.00 1.01 0.00 0.00 42.92 43.37 2d9l s ASP 92 CO -0.02 0.24 2.01 -2.24 0.21 0.00 0.00 175.17 175.37 2d9l h ASP 93 N 6.14 0.57 0.58 0.27 3.04 -1.98 -0.05 116.42 124.98 2d9l h ASP 93 Ca -0.33 -0.01 -0.19 0.00 -3.24 0.00 0.00 57.03 53.26 2d9l h ASP 93 Cb 1.19 -0.13 -0.01 0.00 -1.04 0.00 0.00 39.33 39.33 2d9l h ASP 93 CO 0.52 0.39 -0.83 0.08 -2.04 0.00 0.00 179.24 177.36 2d9l h ARG 94 N 0.66 0.17 0.00 4.15 0.11 -2.02 -3.37 114.38 114.08 2d9l h ARG 94 Ca 0.22 -0.18 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2d9l h ARG 94 Cb 0.07 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2d9l h ARG 94 CO -0.06 0.90 0.00 0.43 0.10 0.00 0.00 179.97 181.35 2d9l n SER 95 N -3.68 0.00 -4.96 0.08 7.64 -0.60 -4.92 113.62 107.18 2d9l n SER 95 Ca -0.03 0.63 -0.22 0.00 1.01 0.00 0.00 58.87 60.26 2d9l n SER 95 Cb 0.78 -0.49 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 2d9l n SER 95 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9l s SER 96 N -2.71 6.19 0.13 6.43 0.01 -0.13 -5.03 113.70 118.60 2d9l s SER 96 Ca 0.00 0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.52 2d9l s SER 96 Cb 0.00 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 2d9l s SER 96 CO 0.00 -0.30 0.18 0.00 0.41 0.00 0.00 173.24 173.53 2d9l s ALA 97 N -2.23 3.75 0.06 1.44 0.00 -1.26 -4.42 121.76 119.09 2d9l s ALA 97 Ca 0.40 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.06 2d9l s ALA 97 Cb -0.09 -1.56 -0.06 0.00 0.00 0.00 0.00 23.12 21.40 2d9l s ALA 97 CO 0.34 0.59 0.67 0.42 0.00 0.00 0.00 175.76 177.77 2d9l s ILE 98 N -1.66 4.73 0.17 0.00 -1.09 -1.26 -5.08 121.20 117.01 2d9l s ILE 98 Ca 0.32 1.42 -0.03 0.00 -2.23 0.00 0.00 60.65 60.14 2d9l s ILE 98 Cb -0.11 -4.01 0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2d9l s ILE 98 CO 0.25 0.45 0.15 -0.81 -1.23 0.00 0.00 174.94 173.76 2d9l n PRO 99 N 2.32 -1.32 -2.67 2.79 -0.04 -1.26 -5.06 135.00 129.77 2d9l n PRO 99 Ca -0.06 -0.24 -0.24 0.00 -0.04 0.00 0.00 63.50 62.92 2d9l n PRO 99 Cb 0.50 -0.22 0.03 0.00 -0.04 0.00 0.00 33.50 33.77 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 -1.91 5.54 0.00 3.54 1.11 -1.26 -5.04 116.67 118.65 2d9l s ASP 100 Ca 0.10 0.36 0.00 0.00 0.18 0.00 0.00 52.55 53.18 2d9l s ASP 100 Cb -0.01 -1.39 0.00 0.00 1.07 0.00 0.00 42.92 42.59 2d9l s ASP 100 CO 0.07 -0.99 0.00 0.49 1.18 0.00 0.00 175.17 175.93 2d9l n PHE 101 N -2.36 0.00 -0.24 4.23 3.72 -1.26 -4.23 117.46 117.32 2d9l n PHE 101 Ca 0.04 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.66 2d9l n PHE 101 Cb 0.58 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.68 2d9l n PHE 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d9l h ARG 102 N 0.00 0.31 -5.15 -1.08 3.08 -1.96 -3.38 114.38 106.21 2d9l h ARG 102 Ca 0.00 -0.02 -0.63 0.00 0.07 0.00 0.00 59.98 59.40 2d9l h ARG 102 Cb 0.99 -0.07 -0.20 0.00 0.08 0.00 0.00 29.97 30.78 2d9l h ARG 102 CO 0.00 0.20 -0.61 -0.51 -1.07 0.00 0.00 179.97 177.99 2d9l s ASP 103 N -5.60 5.27 0.10 7.04 1.01 -1.26 -5.00 116.67 118.23 2d9l s ASP 103 Ca -0.08 -0.08 -0.15 0.00 0.71 0.00 0.00 52.55 52.96 2d9l s ASP 103 Cb 0.23 -1.91 -0.09 0.00 1.01 0.00 0.00 42.92 42.15 2d9l s ASP 103 CO 0.78 0.09 1.42 1.55 0.21 0.00 0.00 175.17 179.22 2d9l h PRO 104 N 7.34 0.68 -0.46 8.23 0.13 -1.93 -3.20 132.00 142.78 2d9l h PRO 104 Ca -0.36 -0.35 0.08 0.00 -0.87 0.00 0.00 66.00 64.50 2d9l h PRO 104 Cb 1.18 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 2d9l h PRO 104 CO 0.63 0.96 -0.36 1.96 -0.23 0.00 0.00 178.00 180.97 2d9l h GLN 105 N 0.41 -0.23 0.12 0.86 4.20 -1.95 0.12 115.11 118.64 2d9l h GLN 105 Ca 0.05 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2d9l h GLN 105 Cb 0.84 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.62 2d9l h GLN 105 CO 0.07 -0.16 -0.37 0.87 -0.67 0.00 0.00 178.83 178.57 2d9l h LYS 106 N -0.24 -0.58 -0.18 1.46 1.79 -1.91 -2.76 116.57 114.14 2d9l h LYS 106 Ca 0.18 0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.74 2d9l h LYS 106 Cb 0.55 0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 31.27 2d9l h LYS 106 CO -0.59 -0.39 -0.36 0.28 -1.08 0.00 0.00 179.45 177.31 2d9l h VAL 107 N -0.61 0.23 -0.92 0.50 2.07 -1.35 -1.85 116.25 114.31 2d9l h VAL 107 Ca 0.03 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.72 2d9l h VAL 107 Cb 0.64 0.23 -0.17 0.00 -1.52 0.00 0.00 31.29 30.47 2d9l h VAL 107 CO -0.22 0.00 -0.27 1.17 0.02 0.00 0.00 177.57 178.27 2d9l n LYS 108 N -5.42 -0.13 0.18 1.57 4.81 0.35 -0.40 118.16 119.13 2d9l n LYS 108 Ca -0.03 1.43 -0.09 0.00 -0.87 0.00 0.00 58.31 58.75 2d9l n LYS 108 Cb 0.34 -2.14 -0.05 0.00 0.02 0.00 0.00 35.03 33.21 2d9l n LYS 108 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2d9l h GLU 109 N 0.00 -0.53 -0.98 1.64 5.08 -1.12 -1.26 114.58 117.41 2d9l h GLU 109 Ca 0.40 0.04 0.29 0.00 -1.00 0.00 0.00 59.36 59.09 2d9l h GLU 109 Cb 0.63 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.86 2d9l h GLU 109 CO -0.94 -0.35 0.50 0.35 -1.00 0.00 0.00 179.01 177.57 2d9l h PHE 110 N -0.55 0.81 -0.82 4.33 3.04 -0.86 0.55 116.94 123.44 2d9l h PHE 110 Ca -0.04 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 2d9l h PHE 110 Cb 0.45 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 38.73 2d9l h PHE 110 CO -0.07 -0.16 0.44 -0.07 -2.02 0.00 0.00 178.31 176.43 2d9l h LEU 111 N 0.33 1.04 0.66 0.59 3.38 -0.35 -2.73 115.31 118.23 2d9l h LEU 111 Ca 0.69 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.52 2d9l h LEU 111 Cb 1.50 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2d9l h LEU 111 CO -0.60 0.85 -0.41 1.56 0.09 0.00 0.00 178.44 179.93 2d9l h GLN 112 N 1.15 -0.98 0.00 1.13 4.20 0.13 0.21 115.11 120.96 2d9l h GLN 112 Ca 0.29 0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.07 2d9l h GLN 112 Cb 0.05 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2d9l h GLN 112 CO -0.04 -0.65 0.11 0.39 -0.67 0.00 0.00 178.83 177.97 2d9l n GLU 113 N -5.55 0.08 -0.07 1.46 -0.58 -0.97 0.23 120.64 115.24 2d9l n GLU 113 Ca -0.13 0.54 -0.14 0.00 -0.42 0.00 0.00 57.16 57.01 2d9l n GLU 113 Cb 0.43 -1.87 -0.14 0.00 -0.57 0.00 0.00 31.44 29.29 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 -1.91 0.68 0.02 3.49 4.81 -0.45 -0.34 118.16 124.45 2d9l n LYS 114 Ca -0.01 0.16 -0.02 0.00 -0.87 0.00 0.00 58.31 57.58 2d9l n LYS 114 Cb 0.13 -1.63 -0.01 0.00 0.02 0.00 0.00 35.03 33.55 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 -3.08 0.00 -0.36 5.64 4.01 0.61 -3.53 117.16 120.45 2d9l n TYR 115 Ca -0.31 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.51 2d9l n TYR 115 Cb 1.07 -0.07 0.26 0.00 -0.31 0.00 0.00 39.34 40.30 2d9l n TYR 115 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2d9l h GLU 116 N -0.10 0.90 0.00 -0.72 4.22 0.28 -2.98 114.58 116.19 2d9l h GLU 116 Ca -0.03 -0.05 -0.20 0.00 0.08 0.00 0.00 59.36 59.16 2d9l h GLU 116 Cb 0.49 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2d9l h GLU 116 CO -0.02 0.60 -1.88 1.63 -2.18 0.00 0.00 179.01 177.16 2d9l n LYS 117 N -4.66 1.51 -3.48 1.92 4.76 0.11 -4.96 118.16 113.37 2d9l n LYS 117 Ca 0.20 -0.03 -0.19 0.00 -2.87 0.00 0.00 58.31 55.42 2d9l n LYS 117 Cb 0.42 -1.35 0.08 0.00 -1.84 0.00 0.00 35.03 32.34 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 -2.41 -6.76 0.00 1.97 5.02 -1.13 -4.95 118.16 109.91 2d9l n LYS 118 Ca -0.18 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2d9l n LYS 118 Cb 0.83 -5.83 0.00 0.00 -0.02 0.00 0.00 35.03 30.02 2d9l n LYS 118 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2d9l n ARG 119 N -4.30 0.00 -1.12 1.97 0.63 0.53 -2.88 116.66 111.50 2d9l n ARG 119 Ca -0.23 0.49 -0.17 0.00 -0.92 0.00 0.00 57.85 57.02 2d9l n ARG 119 Cb 0.65 -1.39 -0.10 0.00 0.45 0.00 0.00 32.46 32.07 2d9l n ARG 119 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2d9l n TRP 120 N -1.85 0.69 -3.34 -0.14 8.01 -1.26 -4.90 117.44 114.64 2d9l n TRP 120 Ca 0.00 -1.65 -0.39 0.00 -1.31 0.00 0.00 57.50 54.16 2d9l n TRP 120 Cb 0.00 -1.37 -0.07 0.00 -2.01 0.00 0.00 31.31 27.86 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 -0.28 3.36 -0.27 -5.99 5.04 -1.14 -3.59 117.35 114.48 2d9l s TYR 121 Ca 0.55 0.65 -0.01 0.00 -2.44 0.00 0.00 57.07 55.83 2d9l s TYR 121 Cb 0.31 -2.58 0.15 0.00 0.35 0.00 0.00 41.96 40.18 2d9l s TYR 121 CO -0.08 -0.06 0.39 0.08 -1.34 0.00 0.00 175.55 174.54 2d9l s VAL 122 N 1.48 -0.60 0.63 3.14 1.01 -1.01 -4.96 120.40 120.09 2d9l s VAL 122 Ca 0.20 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 2d9l s VAL 122 Cb -0.15 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 2d9l s VAL 122 CO 0.09 -0.22 1.12 -2.16 0.00 0.00 0.00 175.10 173.92 2d9l s PRO 123 N 2.53 2.95 0.05 2.72 0.04 -1.26 -4.65 135.00 137.38 2d9l s PRO 123 Ca 0.11 1.45 -0.20 0.00 0.04 0.00 0.00 61.00 62.40 2d9l s PRO 123 Cb -0.14 -1.97 -0.14 0.00 0.04 0.00 0.00 34.50 32.30 2d9l s PRO 123 CO -0.23 -1.14 1.36 -1.00 0.04 0.00 0.00 177.00 176.02 2d9l h PRO 124 N 0.35 0.40 -0.99 0.56 0.13 -1.93 -1.97 132.00 128.55 2d9l h PRO 124 Ca -0.48 -0.21 0.35 0.00 -0.87 0.00 0.00 66.00 64.80 2d9l h PRO 124 Cb 1.25 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.27 2d9l h PRO 124 CO 0.55 0.77 0.62 -0.85 -0.23 0.00 0.00 178.00 178.86 2d9l n GLU 125 N -4.52 -0.03 -0.12 0.86 0.28 -1.26 -0.25 120.64 115.60 2d9l n GLU 125 Ca -0.06 0.97 -0.21 0.00 -0.16 0.00 0.00 57.16 57.70 2d9l n GLU 125 Cb 0.37 -1.88 -0.08 0.00 1.43 0.00 0.00 31.44 31.29 2d9l n GLU 125 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2d9l n GLN 126 N -4.32 0.56 -0.30 3.44 7.27 -1.21 -4.54 117.38 118.28 2d9l n GLN 126 Ca 0.30 0.30 0.01 0.00 0.07 0.00 0.00 57.00 57.67 2d9l n GLN 126 Cb 1.15 -1.51 0.07 0.00 2.41 0.00 0.00 30.24 32.36 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d9l h ALA 127 N -0.95 0.34 -2.18 1.69 0.00 -0.30 -3.42 119.26 114.43 2d9l h ALA 127 Ca -0.42 0.29 -0.42 0.00 0.00 0.00 0.00 54.91 54.36 2d9l h ALA 127 Cb 1.33 0.78 -0.14 0.00 0.00 0.00 0.00 17.79 19.76 2d9l h ALA 127 CO -0.25 -0.51 -0.59 0.15 0.00 0.00 0.00 179.25 178.04 2d9l s LYS 128 N -6.12 1.56 -0.26 0.00 -0.14 0.65 -5.06 119.74 110.37 2d9l s LYS 128 Ca -0.14 -1.88 -0.06 0.00 -1.36 0.00 0.00 55.97 52.53 2d9l s LYS 128 Cb 0.21 -0.43 -0.00 0.00 -1.68 0.00 0.00 37.83 35.93 2d9l s LYS 128 CO 0.74 -0.31 0.05 -1.12 -0.76 0.00 0.00 175.35 173.94 2d9l s SER 129 N -3.40 4.92 0.00 2.83 0.01 -1.26 -4.26 113.70 112.54 2d9l s SER 129 Ca 0.36 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2d9l s SER 129 Cb 0.07 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.45 2d9l s SER 129 CO 0.15 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.30 2d9l n GLY 130 N 4.86 -1.14 0.19 3.44 0.00 -1.26 -5.03 105.19 106.25 2d9l n GLY 130 Ca -0.16 0.36 0.14 0.00 0.00 0.00 0.00 46.02 46.36 2d9l n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9l h PRO 131 N 0.00 0.00 -6.98 1.61 0.13 -1.94 -3.47 132.00 121.35 2d9l h PRO 131 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2d9l h PRO 131 Cb 0.00 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 30.86 2d9l h PRO 131 CO 0.00 0.00 -0.90 -1.13 -0.23 0.00 0.00 178.00 175.74 2d9l n SER 132 N -2.60 -1.66 -4.24 1.44 3.41 -1.26 -4.91 113.62 103.80 2d9l n SER 132 Ca 0.01 -1.16 -0.35 0.00 -0.26 0.00 0.00 58.87 57.11 2d9l n SER 132 Cb 0.26 -2.09 -0.14 0.00 -0.26 0.00 0.00 64.21 61.98 2d9l n SER 132 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9l s SER 133 N -3.57 4.36 0.00 4.04 0.01 -1.26 -5.32 113.70 111.97 2d9l s SER 133 Ca 0.59 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2d9l s SER 133 Cb -0.33 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.19 2d9l s SER 133 CO 0.98 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 175.14