#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9l n SER 2 N 0.00 1.94 -4.02 1.61 3.41 -1.26 -4.99 113.62 110.30 2d9l n SER 2 Ca 0.00 0.36 -0.33 0.00 -0.26 0.00 0.00 58.87 58.64 2d9l n SER 2 Cb 0.00 -0.85 0.01 0.00 -0.26 0.00 0.00 64.21 63.11 2d9l n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d9l n SER 3 N -4.30 -4.26 -2.88 4.04 7.64 -1.26 -4.88 113.62 107.72 2d9l n SER 3 Ca -0.48 -0.86 -0.12 0.00 1.01 0.00 0.00 58.87 58.42 2d9l n SER 3 Cb 0.82 -3.43 0.05 0.00 -1.01 0.00 0.00 64.21 60.64 2d9l n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9l n GLY 4 N -1.56 1.56 3.49 0.23 0.00 -1.26 -5.09 105.19 102.55 2d9l n GLY 4 Ca 0.06 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2d9l n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9l s SER 5 N -1.64 6.21 -0.17 1.61 0.01 -1.26 -4.97 113.70 113.49 2d9l s SER 5 Ca 0.28 -0.73 -0.05 0.00 1.31 0.00 0.00 55.95 56.75 2d9l s SER 5 Cb 0.31 -2.45 0.08 0.00 0.21 0.00 0.00 66.02 64.17 2d9l s SER 5 CO -0.06 -1.45 0.34 -0.55 0.41 0.00 0.00 173.24 171.92 2d9l s SER 6 N 3.47 0.14 0.00 2.44 0.15 -1.26 -4.89 113.70 113.75 2d9l s SER 6 Ca 0.26 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.61 2d9l s SER 6 Cb -0.14 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 2d9l s SER 6 CO 0.13 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2d9l n GLY 7 N 5.37 2.79 0.17 9.45 0.00 -1.26 -4.74 105.19 116.97 2d9l n GLY 7 Ca -0.07 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 2d9l n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d9l h LEU 8 N 0.00 0.46 -1.59 0.99 4.07 -1.93 -2.30 115.31 115.01 2d9l h LEU 8 Ca 0.00 -0.04 0.44 0.00 0.08 0.00 0.00 57.88 58.35 2d9l h LEU 8 Cb 0.00 -0.12 -0.11 0.00 1.08 0.00 0.00 40.66 41.52 2d9l h LEU 8 CO 0.00 0.37 0.95 0.11 -1.08 0.00 0.00 178.44 178.79 2d9l h LYS 9 N 0.51 0.08 -0.39 1.13 1.57 -1.90 1.20 116.57 118.77 2d9l h LYS 9 Ca 0.14 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 2d9l h LYS 9 Cb -0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2d9l h LYS 9 CO -0.03 0.05 -0.34 0.52 -0.57 0.00 0.00 179.45 179.09 2d9l h MET 10 N 0.08 0.90 -0.36 3.15 2.86 -1.82 -3.21 114.93 116.54 2d9l h MET 10 Ca 0.80 -0.45 0.08 0.00 -2.06 0.00 0.00 59.70 58.07 2d9l h MET 10 Cb 2.69 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 34.28 2d9l h MET 10 CO -0.28 1.10 -0.17 1.25 1.06 0.00 0.00 176.91 179.87 2d9l h LEU 11 N 0.75 -0.57 -0.80 1.22 7.12 0.14 -1.30 115.31 121.88 2d9l h LEU 11 Ca 0.07 0.14 0.19 0.00 0.13 0.00 0.00 57.88 58.41 2d9l h LEU 11 Cb 0.92 0.31 -0.14 0.00 -0.53 0.00 0.00 40.66 41.22 2d9l h LEU 11 CO 0.08 -0.20 0.02 -0.09 -0.13 0.00 0.00 178.44 178.12 2d9l h ARG 12 N -0.10 0.10 -0.50 1.25 9.65 -1.53 0.71 114.38 123.96 2d9l h ARG 12 Ca 0.18 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.07 2d9l h ARG 12 Cb 0.38 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 2d9l h ARG 12 CO -0.43 0.06 0.33 0.22 2.80 0.00 0.00 179.97 182.95 2d9l h ASP 13 N 0.10 0.54 0.17 -3.80 3.58 -1.34 -2.11 116.42 113.56 2d9l h ASP 13 Ca 0.45 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.88 2d9l h ASP 13 Cb 0.81 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.73 2d9l h ASP 13 CO -0.70 0.38 -0.08 0.24 -2.88 0.00 0.00 179.24 176.19 2d9l h MET 14 N 0.63 -0.23 -0.27 0.28 2.86 0.72 -3.00 114.93 115.92 2d9l h MET 14 Ca 0.19 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.92 2d9l h MET 14 Cb -0.00 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2d9l h MET 14 CO -0.04 0.15 0.26 1.79 1.06 0.00 0.00 176.91 180.13 2d9l h THR 15 N -0.66 0.53 -0.13 2.22 1.35 -0.92 -0.31 112.91 114.99 2d9l h THR 15 Ca -0.02 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.69 2d9l h THR 15 Cb 0.48 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 2d9l h THR 15 CO 0.04 0.00 -0.56 1.23 -0.25 0.00 0.00 175.52 175.97 2d9l h GLY 16 N 0.00 0.44 -3.23 5.82 0.00 -1.26 -3.38 103.07 101.46 2d9l h GLY 16 Ca 0.13 -0.52 -0.58 0.00 0.00 0.00 0.00 47.33 46.36 2d9l h GLY 16 CO -0.00 0.46 -0.65 1.04 0.00 0.00 0.00 176.54 177.39 2d9l n LEU 17 N -3.93 -0.63 0.11 3.11 4.77 -0.13 -4.86 117.00 115.45 2d9l n LEU 17 Ca -0.03 0.66 -0.02 0.00 -0.03 0.00 0.00 56.01 56.59 2d9l n LEU 17 Cb 0.60 -1.08 0.21 0.00 -2.33 0.00 0.00 43.42 40.82 2d9l n LEU 17 CO 0.46 -3.64 0.60 1.55 -1.33 0.00 0.00 177.39 175.03 2d9l h PRO 18 N -0.01 0.19 -0.08 3.23 0.13 -1.88 -2.60 132.00 130.98 2d9l h PRO 18 Ca -0.44 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2d9l h PRO 18 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2d9l h PRO 18 CO 0.44 0.62 0.00 -2.39 -0.23 0.00 0.00 178.00 176.44 2d9l n HIS 19 N -3.98 0.10 -2.10 1.56 1.44 -1.26 -3.46 115.22 107.53 2d9l n HIS 19 Ca -0.02 -0.05 0.05 0.00 -2.01 0.00 0.00 57.72 55.69 2d9l n HIS 19 Cb 0.51 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.73 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 -0.28 1.31 -0.02 4.39 3.02 -0.99 -4.58 115.26 118.12 2d9l n ASN 20 Ca 0.14 -2.85 -0.12 0.00 -0.03 0.00 0.00 54.58 51.72 2d9l n ASN 20 Cb 0.17 -0.40 -0.14 0.00 -0.61 0.00 0.00 39.78 38.80 2d9l n ASN 20 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2d9l n ARG 21 N -0.22 0.67 -4.75 3.52 5.12 -1.18 -4.62 116.66 115.20 2d9l n ARG 21 Ca 0.12 0.28 -0.33 0.00 -1.93 0.00 0.00 57.85 55.99 2d9l n ARG 21 Cb 0.94 -1.76 -0.07 0.00 -1.16 0.00 0.00 32.46 30.41 2d9l n ARG 21 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2d9l s LYS 22 N -2.58 2.19 1.13 5.56 1.02 -1.26 -3.37 119.74 122.43 2d9l s LYS 22 Ca -0.10 -2.41 -0.17 0.00 0.02 0.00 0.00 55.97 53.32 2d9l s LYS 22 Cb 0.08 -1.40 0.25 0.00 -0.52 0.00 0.00 37.83 36.24 2d9l s LYS 22 CO 0.81 -0.41 1.10 0.00 -0.92 0.00 0.00 175.35 175.93 2d9l n PHE 24 N -4.58 0.00 -0.00 0.00 -0.00 -1.01 -3.97 117.46 107.90 2d9l n PHE 24 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.54 2d9l n PHE 24 Cb 0.59 -0.18 -0.00 0.00 -0.00 0.00 0.00 39.48 39.89 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 -1.70 0.17 -0.29 -2.13 8.00 -1.26 -4.71 116.55 114.63 2d9l n ASP 25 Ca 0.00 0.03 0.09 0.00 0.71 0.00 0.00 54.79 55.62 2d9l n ASP 25 Cb 0.34 -0.25 0.42 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.20 -2.85 -4.70 0.00 9.92 -1.25 -4.73 116.55 112.73 2d9l n ASP 27 Ca 0.14 0.30 -0.31 0.00 -0.53 0.00 0.00 54.79 54.39 2d9l n ASP 27 Cb 0.19 -2.48 0.14 0.00 -0.64 0.00 0.00 41.12 38.33 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 -4.99 1.44 -0.42 -1.24 0.74 -1.26 -4.14 119.66 109.79 2d9l s GLN 28 Ca 0.00 1.48 -0.17 0.00 0.05 0.00 0.00 55.36 56.72 2d9l s GLN 28 Cb 0.00 -1.78 0.02 0.00 1.10 0.00 0.00 33.01 32.35 2d9l s GLN 28 CO 0.00 -2.31 0.45 0.50 -0.55 0.00 0.00 175.29 173.38 2d9l s ARG 29 N -4.63 3.14 0.00 1.67 3.00 -1.26 0.41 118.95 121.28 2d9l s ARG 29 Ca 0.66 -0.71 0.00 0.00 -1.00 0.00 0.00 55.73 54.68 2d9l s ARG 29 Cb -0.22 -3.96 0.00 0.00 0.00 0.00 0.00 34.95 30.77 2d9l s ARG 29 CO 0.56 -0.84 0.00 0.41 0.00 0.00 0.00 175.30 175.43 2d9l n GLY 30 N 5.09 0.73 3.69 8.12 0.00 -1.22 -5.01 105.19 116.59 2d9l n GLY 30 Ca -0.07 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 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 4.27 -0.13 1.61 0.04 -1.26 -4.90 135.00 133.44 2d9l s PRO 31 Ca 0.00 2.02 0.18 0.00 0.04 0.00 0.00 61.00 63.24 2d9l s PRO 31 Cb 0.00 -3.58 0.31 0.00 0.04 0.00 0.00 34.50 31.26 2d9l s PRO 31 CO 0.00 -0.60 1.17 0.25 0.04 0.00 0.00 177.00 177.86 2d9l n THR 32 N 4.69 1.90 -3.87 1.26 -2.24 -1.16 -4.97 114.28 109.89 2d9l n THR 32 Ca 0.14 -2.20 -0.09 0.00 -2.27 0.00 0.00 64.05 59.63 2d9l n THR 32 Cb 0.43 -0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.82 0.15 -0.04 4.78 1.51 0.21 -1.96 117.35 119.18 2d9l s TYR 33 Ca 0.32 -0.51 -0.03 0.00 -1.01 0.00 0.00 57.07 55.84 2d9l s TYR 33 Cb 0.28 -0.07 0.01 0.00 -0.11 0.00 0.00 41.96 42.07 2d9l s TYR 33 CO 0.04 -0.49 0.10 0.14 -1.11 0.00 0.00 175.55 174.22 2d9l s VAL 34 N -3.40 -0.01 -0.41 0.71 -7.23 -1.20 0.13 120.40 108.99 2d9l s VAL 34 Ca 0.01 0.02 -0.22 0.00 -1.81 0.00 0.00 61.98 59.98 2d9l s VAL 34 Cb 0.03 -0.15 0.02 0.00 0.56 0.00 0.00 36.38 36.84 2d9l s VAL 34 CO -0.08 0.01 0.74 0.21 -0.31 0.00 0.00 175.10 175.67 2d9l s ASN 35 N 0.17 6.44 0.35 4.85 3.84 0.94 -2.11 114.94 129.43 2d9l s ASN 35 Ca -0.01 0.04 0.12 0.00 0.21 0.00 0.00 52.86 53.22 2d9l s ASN 35 Cb -0.02 -2.37 0.63 0.00 -0.55 0.00 0.00 41.25 38.94 2d9l s ASN 35 CO -0.00 -0.79 1.78 0.24 -2.79 0.00 0.00 177.10 175.53 2d9l h MET 36 N 8.74 0.00 0.32 0.43 2.86 -0.30 0.99 114.93 127.98 2d9l h MET 36 Ca -0.25 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2d9l h MET 36 Cb 1.09 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2d9l h MET 36 CO 0.92 0.43 -0.15 1.15 1.06 0.00 0.00 176.91 180.32 2d9l h THR 37 N 0.00 0.00 -0.02 2.22 2.02 -1.91 -3.34 112.91 111.88 2d9l h THR 37 Ca -0.00 -0.55 -0.16 0.00 0.77 0.00 0.00 66.41 66.47 2d9l h THR 37 Cb 0.76 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2d9l h THR 37 CO 0.06 0.00 -0.72 0.58 0.37 0.00 0.00 175.52 175.81 2d9l h VAL 38 N -0.98 1.47 -0.12 3.16 2.07 -1.89 -3.48 116.25 116.49 2d9l h VAL 38 Ca -0.04 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.12 2d9l h VAL 38 Cb 0.33 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2d9l h VAL 38 CO 0.07 0.68 0.00 0.61 0.02 0.00 0.00 177.57 178.95 2d9l n GLY 39 N 0.52 0.72 3.53 2.17 0.00 0.34 -4.86 105.19 107.61 2d9l n GLY 39 Ca -0.02 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 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 1.56 3.08 -4.34 1.61 3.41 -1.07 -2.51 113.62 115.36 2d9l n SER 40 Ca 0.00 -3.00 -0.35 0.00 -0.26 0.00 0.00 58.87 55.26 2d9l n SER 40 Cb 0.41 0.19 -0.14 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.69 2.99 0.51 7.33 0.40 -1.26 -0.04 117.98 125.22 2d9l s PHE 41 Ca 0.12 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.61 2d9l s PHE 41 Cb -0.01 -2.14 -0.00 0.00 0.51 0.00 0.00 43.02 41.38 2d9l s PHE 41 CO 0.07 -0.51 0.02 1.33 0.70 0.00 0.00 175.22 176.83 2d9l n VAL 42 N 4.82 0.00 -3.87 -0.44 0.24 0.34 -2.42 118.33 117.01 2d9l n VAL 42 Ca -0.18 -2.45 -0.25 0.00 -2.04 0.00 0.00 64.34 59.43 2d9l n VAL 42 Cb 0.51 0.53 -0.02 0.00 -1.47 0.00 0.00 33.84 33.39 2d9l n VAL 42 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9l h THR 44 N 0.88 1.13 -0.90 0.00 2.02 -1.92 0.12 112.91 114.24 2d9l h THR 44 Ca -0.38 -0.35 0.14 0.00 0.77 0.00 0.00 66.41 66.59 2d9l h THR 44 Cb 1.29 0.89 -0.07 0.00 -1.74 0.00 0.00 68.15 68.52 2d9l h THR 44 CO 0.59 0.13 0.58 0.28 0.37 0.00 0.00 175.52 177.46 2d9l h SER 45 N 0.30 0.67 0.14 4.18 0.02 -2.00 -1.76 113.55 115.10 2d9l h SER 45 Ca 0.09 0.04 -0.26 0.00 -0.84 0.00 0.00 61.79 60.82 2d9l h SER 45 Cb 0.08 -0.09 0.03 0.00 0.14 0.00 0.00 62.40 62.56 2d9l h SER 45 CO -0.01 0.34 -1.12 0.00 -1.14 0.00 0.00 176.83 174.90 2d9l h SER 47 N 0.05 0.00 0.16 0.00 4.64 0.16 0.59 113.55 119.15 2d9l h SER 47 Ca -0.18 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.82 2d9l h SER 47 Cb 1.84 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.93 2d9l h SER 47 CO 0.21 0.00 -1.59 1.23 -0.87 0.00 0.00 176.83 175.81 2d9l h GLY 48 N 0.00 0.39 0.75 -0.77 0.00 -1.58 -3.34 103.07 98.52 2d9l h GLY 48 Ca 0.78 -0.99 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2d9l h GLY 48 CO -0.01 0.87 -0.04 1.76 0.00 0.00 0.00 176.54 179.12 2d9l h SER 49 N -0.06 -0.09 -0.83 0.19 0.02 0.01 -3.08 113.55 109.71 2d9l h SER 49 Ca -0.32 -0.22 0.20 0.00 -0.84 0.00 0.00 61.79 60.60 2d9l h SER 49 Cb 1.96 0.02 -0.15 0.00 0.14 0.00 0.00 62.40 64.38 2d9l h SER 49 CO 0.13 0.17 0.00 -0.07 -1.14 0.00 0.00 176.83 175.93 2d9l h LEU 50 N -0.36 -0.41 -0.52 5.07 3.38 -1.04 0.26 115.31 121.69 2d9l h LEU 50 Ca -0.01 0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.25 2d9l h LEU 50 Cb 0.31 0.39 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2d9l h LEU 50 CO 0.02 -0.23 0.19 0.03 0.09 0.00 0.00 178.44 178.54 2d9l h ARG 51 N 0.08 0.37 -1.27 1.13 3.08 -1.65 -1.01 114.38 115.10 2d9l h ARG 51 Ca 0.47 -0.02 0.37 0.00 0.07 0.00 0.00 59.98 60.86 2d9l h ARG 51 Cb 0.86 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.77 2d9l h ARG 51 CO -0.75 0.24 0.90 0.78 -1.07 0.00 0.00 179.97 180.07 2d9l h GLY 52 N 0.38 0.18 -1.13 0.04 0.00 -0.41 -3.38 103.07 98.74 2d9l h GLY 52 Ca 0.25 -0.03 -0.46 0.00 0.00 0.00 0.00 47.33 47.10 2d9l h GLY 52 CO -0.25 -0.03 0.06 1.08 0.00 0.00 0.00 176.54 177.39 2d9l s LEU 53 N -8.47 1.24 -0.05 3.11 1.43 -0.38 -4.91 118.68 110.65 2d9l s LEU 53 Ca -0.05 1.65 -0.02 0.00 -1.03 0.00 0.00 54.13 54.68 2d9l s LEU 53 Cb 0.24 -3.66 0.03 0.00 0.03 0.00 0.00 46.19 42.83 2d9l s LEU 53 CO 0.82 -3.98 0.03 0.21 0.23 0.00 0.00 176.35 173.66 2d9l s ASN 54 N -2.56 1.33 0.74 2.29 2.47 -1.26 -2.37 114.94 115.58 2d9l s ASN 54 Ca 0.68 0.00 -0.12 0.00 0.42 0.00 0.00 52.86 53.84 2d9l s ASN 54 Cb -0.24 -0.28 0.04 0.00 -1.45 0.00 0.00 41.25 39.31 2d9l s ASN 54 CO 0.63 -0.22 1.10 -2.16 -3.72 0.00 0.00 177.10 172.73 2d9l s PRO 55 N 2.06 2.43 -0.09 0.43 0.04 -1.26 -4.98 135.00 133.62 2d9l s PRO 55 Ca 0.05 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 2d9l s PRO 55 Cb -0.12 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2d9l s PRO 55 CO -0.04 -1.52 1.52 -1.25 0.04 0.00 0.00 177.00 175.75 2d9l s PRO 56 N -4.65 4.20 0.81 0.56 0.04 -1.00 -5.00 135.00 129.96 2d9l s PRO 56 Ca 0.63 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 63.54 2d9l s PRO 56 Cb -0.18 -3.91 0.21 0.00 0.04 0.00 0.00 34.50 30.66 2d9l s PRO 56 CO 0.51 -0.80 0.50 0.72 0.04 0.00 0.00 177.00 177.98 2d9l n HIS 57 N 6.95 -3.07 -4.15 0.56 8.25 -1.25 -4.97 115.22 117.53 2d9l n HIS 57 Ca 0.16 -0.47 -0.29 0.00 -0.26 0.00 0.00 57.72 56.87 2d9l n HIS 57 Cb 0.43 -0.69 -0.17 0.00 1.12 0.00 0.00 29.99 30.69 2d9l n HIS 57 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2d9l s ARG 58 N -4.19 2.08 0.13 -0.41 0.52 -1.26 -4.75 118.95 111.06 2d9l s ARG 58 Ca 0.38 -0.48 0.08 0.00 -0.52 0.00 0.00 55.73 55.18 2d9l s ARG 58 Cb -0.06 -1.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.48 2d9l s ARG 58 CO 0.31 -0.18 -0.18 0.14 0.02 0.00 0.00 175.30 175.41 2d9l s VAL 59 N 1.35 1.62 -0.18 3.52 -7.23 -1.26 0.45 120.40 118.67 2d9l s VAL 59 Ca 0.01 -1.69 -0.06 0.00 -1.81 0.00 0.00 61.98 58.43 2d9l s VAL 59 Cb -0.13 -1.61 0.09 0.00 0.56 0.00 0.00 36.38 35.28 2d9l s VAL 59 CO -0.07 -0.24 0.37 -0.54 -0.31 0.00 0.00 175.10 174.31 2d9l s LYS 60 N -2.36 0.27 0.60 4.82 1.02 -0.90 -4.94 119.74 118.25 2d9l s LYS 60 Ca 0.09 0.90 -0.18 0.00 0.02 0.00 0.00 55.97 56.81 2d9l s LYS 60 Cb -0.07 0.14 -0.11 0.00 -0.52 0.00 0.00 37.83 37.27 2d9l s LYS 60 CO 0.05 -0.30 0.13 0.43 -0.92 0.00 0.00 175.35 174.74 2d9l n SER 61 N 5.38 -2.62 0.05 2.83 7.64 -1.26 -3.23 113.62 122.41 2d9l n SER 61 Ca -0.07 0.63 -0.21 0.00 1.01 0.00 0.00 58.87 60.23 2d9l n SER 61 Cb 0.50 -1.00 -0.15 0.00 -1.01 0.00 0.00 64.21 62.55 2d9l n SER 61 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d9l h ILE 62 N -0.07 0.90 0.00 0.44 2.04 -1.58 -3.26 117.51 115.99 2d9l h ILE 62 Ca -0.43 -2.54 -0.44 0.00 1.00 0.00 0.00 64.86 62.45 2d9l h ILE 62 Cb 1.41 2.70 -0.07 0.00 -0.74 0.00 0.00 36.82 40.11 2d9l h ILE 62 CO 0.42 0.85 -2.46 -0.24 0.00 0.00 0.00 178.15 176.72 2d9l n SER 63 N -3.52 1.84 -0.02 1.72 2.88 -1.26 -4.49 113.62 110.77 2d9l n SER 63 Ca -0.24 0.31 0.06 0.00 -1.33 0.00 0.00 58.87 57.66 2d9l n SER 63 Cb 1.06 -0.76 0.44 0.00 -0.75 0.00 0.00 64.21 64.20 2d9l n SER 63 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2d9l h MET 64 N -0.91 0.52 -6.49 -1.46 -1.53 -1.91 -3.41 114.93 99.73 2d9l h MET 64 Ca -0.66 -0.03 -0.69 0.00 -3.44 0.00 0.00 59.70 54.88 2d9l h MET 64 Cb 1.59 -0.12 -0.24 0.00 -0.55 0.00 0.00 31.60 32.28 2d9l h MET 64 CO -0.39 0.34 -0.81 0.99 0.14 0.00 0.00 176.91 177.18 2d9l s THR 65 N -5.48 2.72 0.66 -0.77 2.01 -1.23 -5.00 115.64 108.54 2d9l s THR 65 Ca -0.08 -1.00 -0.04 0.00 0.31 0.00 0.00 61.69 60.88 2d9l s THR 65 Cb 0.18 -2.07 0.06 0.00 0.01 0.00 0.00 72.50 70.67 2d9l s THR 65 CO 0.74 0.48 0.94 0.28 -0.69 0.00 0.00 174.62 176.37 2d9l s THR 66 N -0.78 2.40 0.26 -0.82 -1.32 -1.26 -4.31 115.64 109.80 2d9l s THR 66 Ca 0.12 -0.42 0.01 0.00 -1.21 0.00 0.00 61.69 60.20 2d9l s THR 66 Cb -0.10 -2.98 -0.05 0.00 -1.51 0.00 0.00 72.50 67.86 2d9l s THR 66 CO 0.02 0.00 0.11 -0.36 -2.21 0.00 0.00 174.62 172.18 2d9l s PHE 67 N -3.09 1.53 0.20 9.09 0.08 -1.26 -5.02 117.98 119.51 2d9l s PHE 67 Ca 0.60 -1.22 0.09 0.00 0.12 0.00 0.00 56.93 56.51 2d9l s PHE 67 Cb -0.10 -0.88 -0.05 0.00 -0.57 0.00 0.00 43.02 41.43 2d9l s PHE 67 CO 0.43 -0.38 -0.17 -0.08 -0.10 0.00 0.00 175.22 174.92 2d9l s THR 68 N -3.75 1.88 0.30 0.64 -1.32 -1.26 -4.64 115.64 107.49 2d9l s THR 68 Ca 0.37 -2.13 0.05 0.00 -1.21 0.00 0.00 61.69 58.77 2d9l s THR 68 Cb 0.07 -2.01 0.33 0.00 -1.51 0.00 0.00 72.50 69.38 2d9l s THR 68 CO 0.14 -0.46 1.64 -0.61 -2.21 0.00 0.00 174.62 173.11 2d9l h GLN 69 N 2.77 0.18 0.49 7.08 5.75 -1.89 0.27 115.11 129.76 2d9l h GLN 69 Ca -0.40 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.07 2d9l h GLN 69 Cb 1.22 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2d9l h GLN 69 CO 0.58 0.12 -0.33 1.96 -2.65 0.00 0.00 178.83 178.50 2d9l h GLN 70 N 0.19 -0.75 -0.46 1.69 1.08 -2.00 -1.33 115.11 113.53 2d9l h GLN 70 Ca 0.60 0.05 0.09 0.00 -1.45 0.00 0.00 58.65 57.95 2d9l h GLN 70 Cb 1.28 0.17 -0.09 0.00 -0.05 0.00 0.00 27.48 28.79 2d9l h GLN 70 CO -0.69 -0.50 -0.14 0.93 -0.95 0.00 0.00 178.83 177.48 2d9l h GLU 71 N -0.78 -0.03 -0.13 1.46 5.08 -1.68 -1.66 114.58 116.84 2d9l h GLU 71 Ca -0.07 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2d9l h GLU 71 Cb 0.63 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 2d9l h GLU 71 CO 0.05 -0.02 -0.51 0.82 -1.00 0.00 0.00 179.01 178.34 2d9l h ILE 72 N -0.03 0.03 -0.00 3.13 1.08 -0.88 -1.51 117.51 119.33 2d9l h ILE 72 Ca 0.22 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.72 2d9l h ILE 72 Cb 0.37 0.03 -0.06 0.00 -3.07 0.00 0.00 36.82 34.10 2d9l h ILE 72 CO -0.49 0.00 -0.51 -0.33 -0.69 0.00 0.00 178.15 176.12 2d9l h GLU 73 N -0.57 -0.63 -0.88 2.37 4.39 -0.70 -1.10 114.58 117.46 2d9l h GLU 73 Ca 0.04 0.04 0.12 0.00 0.34 0.00 0.00 59.36 59.90 2d9l h GLU 73 Cb 0.67 0.14 -0.13 0.00 -0.10 0.00 0.00 28.75 29.33 2d9l h GLU 73 CO -0.43 -0.42 -0.46 0.35 -1.16 0.00 0.00 179.01 176.89 2d9l h PHE 74 N -0.65 -1.37 0.12 4.33 3.57 -0.95 0.18 116.94 122.16 2d9l h PHE 74 Ca 0.02 0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2d9l h PHE 74 Cb 0.71 0.72 -0.04 0.00 2.79 0.00 0.00 35.95 40.13 2d9l h PHE 74 CO -0.50 -0.40 -0.35 -0.07 -2.23 0.00 0.00 178.31 174.75 2d9l h LEU 75 N -0.06 -1.03 -0.73 0.59 3.38 -0.76 -2.13 115.31 114.56 2d9l h LEU 75 Ca 0.25 0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.49 2d9l h LEU 75 Cb 0.53 0.39 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 2d9l h LEU 75 CO -0.89 -0.44 0.19 1.56 0.09 0.00 0.00 178.44 178.96 2d9l h GLN 76 N -0.58 0.29 -0.78 1.13 1.08 0.19 1.31 115.11 117.74 2d9l h GLN 76 Ca 0.03 -0.02 0.22 0.00 -1.45 0.00 0.00 58.65 57.43 2d9l h GLN 76 Cb 0.61 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.94 2d9l h GLN 76 CO -0.21 0.19 0.56 0.87 -0.95 0.00 0.00 178.83 179.28 2d9l h LYS 77 N 0.30 0.07 0.00 1.46 1.57 -0.05 -3.34 116.57 116.58 2d9l h LYS 77 Ca 0.41 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2d9l h LYS 77 Cb 0.68 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2d9l h LYS 77 CO -0.48 0.05 0.00 0.72 -0.57 0.00 0.00 179.45 179.16 2d9l n HIS 78 N -4.34 0.00 -1.37 -1.35 8.25 0.12 -5.00 115.22 111.53 2d9l n HIS 78 Ca 0.16 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.76 2d9l n HIS 78 Cb 0.80 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.83 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 2.84 -3.01 0.34 -1.41 0.00 0.41 -3.40 105.19 100.96 2d9l n GLY 79 Ca 0.00 -0.88 0.18 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.31 0.00 -0.15 1.61 4.21 -1.82 -1.15 115.58 116.98 2d9l h ASN 80 Ca -0.17 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.36 2d9l h ASN 80 Cb 1.21 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.37 2d9l h ASN 80 CO 0.06 0.00 -0.35 -0.08 -1.29 0.00 0.00 177.43 175.77 2d9l h GLU 81 N 0.00 -0.32 0.07 0.81 4.81 -1.81 -2.54 114.58 115.60 2d9l h GLU 81 Ca 0.02 0.02 -0.35 0.00 -0.13 0.00 0.00 59.36 58.92 2d9l h GLU 81 Cb 0.50 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 2d9l h GLU 81 CO -0.00 -0.21 -2.03 1.33 -0.73 0.00 0.00 179.01 177.37 2d9l n VAL 82 N -4.41 1.67 -0.04 0.32 0.24 -1.08 -4.28 118.33 110.75 2d9l n VAL 82 Ca -0.03 -0.69 -0.03 0.00 -2.04 0.00 0.00 64.34 61.55 2d9l n VAL 82 Cb 0.23 -1.42 -0.02 0.00 -1.47 0.00 0.00 33.84 31.17 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 -0.06 -0.05 -0.77 0.00 3.64 -1.68 0.73 116.57 118.39 2d9l h LYS 84 Ca 0.02 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.56 2d9l h LYS 84 Cb 0.11 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 31.80 2d9l h LYS 84 CO -0.12 -0.03 -0.12 1.96 -2.27 0.00 0.00 179.45 178.86 2d9l h GLN 85 N -0.05 0.03 -0.44 1.90 4.20 -1.67 1.04 115.11 120.11 2d9l h GLN 85 Ca 0.06 -0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.90 2d9l h GLN 85 Cb 0.21 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2d9l h GLN 85 CO -0.38 0.02 0.36 0.82 -0.67 0.00 0.00 178.83 178.97 2d9l h ILE 86 N 0.03 0.63 0.00 2.54 2.04 0.17 0.40 117.51 123.32 2d9l h ILE 86 Ca 0.39 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.25 2d9l h ILE 86 Cb 0.63 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2d9l h ILE 86 CO -0.75 0.00 -0.98 0.79 0.00 0.00 0.00 178.15 177.21 2d9l n TRP 87 N -4.17 0.18 -0.76 1.37 7.02 0.32 -1.59 117.44 119.81 2d9l n TRP 87 Ca 0.08 0.05 0.08 0.00 -1.02 0.00 0.00 57.50 56.69 2d9l n TRP 87 Cb 0.56 -0.34 0.23 0.00 -2.42 0.00 0.00 31.31 29.33 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 -1.83 3.60 -0.36 -0.99 4.77 0.10 -4.35 117.00 117.95 2d9l n LEU 88 Ca 0.03 -2.73 -0.02 0.00 -0.03 0.00 0.00 56.01 53.26 2d9l n LEU 88 Cb 0.41 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2d9l n LEU 88 CO 0.40 0.69 0.59 1.23 -1.33 0.00 0.00 177.39 178.97 2d9l h GLY 89 N 1.84 0.03 0.78 -0.72 0.00 -0.63 -2.04 103.07 102.33 2d9l h GLY 89 Ca 0.00 0.51 -0.29 0.00 0.00 0.00 0.00 47.33 47.55 2d9l h GLY 89 CO 0.16 -0.20 -1.41 1.41 0.00 0.00 0.00 176.54 176.50 2d9l h LEU 90 N -0.03 0.53 -7.70 3.11 3.38 -1.86 -3.47 115.31 109.27 2d9l h LEU 90 Ca 0.33 -0.91 -0.59 0.00 0.09 0.00 0.00 57.88 56.80 2d9l h LEU 90 Cb 0.59 -0.17 0.09 0.00 0.09 0.00 0.00 40.66 41.25 2d9l h LEU 90 CO -0.94 1.64 -0.38 0.33 0.09 0.00 0.00 178.44 179.18 2d9l n PHE 91 N -3.84 -0.27 -3.31 1.13 -0.00 -0.77 -4.96 117.46 105.44 2d9l n PHE 91 Ca -0.22 0.84 -0.07 0.00 -0.00 0.00 0.00 57.45 58.01 2d9l n PHE 91 Cb 0.97 -1.69 -0.06 0.00 -0.00 0.00 0.00 39.48 38.69 2d9l n PHE 91 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 2d9l s ASP 92 N -0.73 -0.03 0.53 -2.13 1.47 -1.26 -4.97 116.67 109.54 2d9l s ASP 92 Ca 0.58 0.24 0.43 0.00 1.18 0.00 0.00 52.55 54.98 2d9l s ASP 92 Cb -0.84 1.30 1.63 0.00 -0.34 0.00 0.00 42.92 44.68 2d9l s ASP 92 CO 0.48 -0.30 1.62 -0.78 0.68 0.00 0.00 175.17 176.87 2d9l h ASP 93 N 8.15 0.06 0.04 2.11 3.58 -1.93 0.33 116.42 128.76 2d9l h ASP 93 Ca -0.18 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.33 2d9l h ASP 93 Cb 1.15 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 42.20 2d9l h ASP 93 CO 0.27 -0.05 -0.20 0.03 -2.88 0.00 0.00 179.24 176.40 2d9l h ARG 94 N 0.02 -0.33 -2.52 0.28 -0.00 -2.00 -3.31 114.38 106.52 2d9l h ARG 94 Ca 0.85 0.02 -0.60 0.00 -0.50 0.00 0.00 59.98 59.75 2d9l h ARG 94 Cb 3.24 0.08 -0.41 0.00 0.00 0.00 0.00 29.97 32.88 2d9l h ARG 94 CO -0.12 -0.22 -0.65 -1.13 0.00 0.00 0.00 179.97 177.84 2d9l n SER 95 N -5.33 2.92 -3.37 7.04 3.41 0.11 -5.05 113.62 113.34 2d9l n SER 95 Ca -0.06 -3.23 -0.03 0.00 -0.26 0.00 0.00 58.87 55.30 2d9l n SER 95 Cb 0.24 -0.69 0.02 0.00 -0.26 0.00 0.00 64.21 63.52 2d9l n SER 95 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9l s SER 96 N -1.84 0.01 -0.07 4.04 1.04 -1.14 -4.62 113.70 111.13 2d9l s SER 96 Ca 0.34 -0.66 -0.04 0.00 0.48 0.00 0.00 55.95 56.06 2d9l s SER 96 Cb 0.07 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.70 2d9l s SER 96 CO -0.09 -0.96 0.16 0.00 0.98 0.00 0.00 173.24 173.33 2d9l s ALA 97 N -2.12 -0.36 -0.15 5.32 0.00 -1.26 -4.94 121.76 118.24 2d9l s ALA 97 Ca 0.23 0.58 -0.07 0.00 0.00 0.00 0.00 51.96 52.70 2d9l s ALA 97 Cb -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 2d9l s ALA 97 CO 0.05 -0.12 0.11 0.42 0.00 0.00 0.00 175.76 176.22 2d9l s ILE 98 N 0.59 5.21 0.94 0.00 -1.09 -1.26 -5.10 121.20 120.48 2d9l s ILE 98 Ca -0.04 0.11 -0.16 0.00 -2.23 0.00 0.00 60.65 58.33 2d9l s ILE 98 Cb -0.06 -3.31 0.23 0.00 -1.58 0.00 0.00 42.46 37.75 2d9l s ILE 98 CO -0.03 0.54 0.84 -0.81 -1.23 0.00 0.00 174.94 174.24 2d9l n PRO 99 N 2.73 -2.65 -3.58 2.79 -0.04 -1.26 -5.05 135.00 127.94 2d9l n PRO 99 Ca -0.18 -1.34 -0.26 0.00 -0.04 0.00 0.00 63.50 61.68 2d9l n PRO 99 Cb 0.53 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 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 -3.76 6.37 -0.64 3.54 1.11 -1.26 -5.02 116.67 117.00 2d9l s ASP 100 Ca 0.54 0.44 0.01 0.00 0.18 0.00 0.00 52.55 53.72 2d9l s ASP 100 Cb -0.05 -2.03 0.40 0.00 1.07 0.00 0.00 42.92 42.31 2d9l s ASP 100 CO 0.42 -0.13 1.68 0.49 1.18 0.00 0.00 175.17 178.80 2d9l n PHE 101 N -1.05 3.13 0.00 4.23 3.72 -1.26 -4.45 117.46 121.77 2d9l n PHE 101 Ca -0.05 -2.66 0.00 0.00 -0.05 0.00 0.00 57.45 54.70 2d9l n PHE 101 Cb 0.55 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 2d9l n PHE 101 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2d9l n ARG 102 N -0.60 0.00 -3.67 -1.08 1.74 -1.26 -5.03 116.66 106.75 2d9l n ARG 102 Ca 0.50 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 57.22 2d9l n ARG 102 Cb 0.50 -0.47 -0.09 0.00 -1.02 0.00 0.00 32.46 31.37 2d9l n ARG 102 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d9l s ASP 103 N -3.94 6.11 0.32 0.55 1.01 -1.26 -4.98 116.67 114.48 2d9l s ASP 103 Ca 0.00 0.12 0.12 0.00 0.71 0.00 0.00 52.55 53.49 2d9l s ASP 103 Cb 0.00 -2.10 0.55 0.00 1.01 0.00 0.00 42.92 42.38 2d9l s ASP 103 CO 0.00 0.08 1.72 1.55 0.21 0.00 0.00 175.17 178.73 2d9l h PRO 104 N 7.44 0.00 -0.89 8.23 0.13 -1.97 -2.96 132.00 141.99 2d9l h PRO 104 Ca -0.38 -0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.80 2d9l h PRO 104 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2d9l h PRO 104 CO 0.66 0.49 0.56 0.37 -0.23 0.00 0.00 178.00 179.85 2d9l h GLN 105 N 0.00 1.01 0.22 0.86 5.75 -1.99 0.11 115.11 121.08 2d9l h GLN 105 Ca -0.00 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 2d9l h GLN 105 Cb 0.86 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.19 2d9l h GLN 105 CO 0.06 0.67 -0.11 0.87 -2.65 0.00 0.00 178.83 177.67 2d9l h LYS 106 N 1.04 -0.29 -0.96 1.69 1.79 -1.92 -3.05 116.57 114.88 2d9l h LYS 106 Ca 0.38 0.02 0.29 0.00 -2.18 0.00 0.00 60.65 59.16 2d9l h LYS 106 Cb 0.12 0.07 -0.15 0.00 -1.58 0.00 0.00 32.23 30.69 2d9l h LYS 106 CO -0.16 -0.19 0.43 0.28 -1.08 0.00 0.00 179.45 178.73 2d9l h VAL 107 N -0.84 0.29 -0.00 0.50 2.07 -1.51 0.16 116.25 116.92 2d9l h VAL 107 Ca -0.03 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2d9l h VAL 107 Cb 0.23 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2d9l h VAL 107 CO 0.05 0.05 -0.06 0.50 0.02 0.00 0.00 177.57 178.13 2d9l h LYS 108 N 0.26 -0.10 0.55 1.57 3.64 -1.06 -0.46 116.57 120.98 2d9l h LYS 108 Ca 0.67 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 60.03 2d9l h LYS 108 Cb 1.46 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 2d9l h LYS 108 CO -0.64 -0.07 -0.46 0.93 -2.27 0.00 0.00 179.45 176.95 2d9l h GLU 109 N -0.10 -0.95 -0.68 1.90 5.08 -0.59 -1.82 114.58 117.42 2d9l h GLU 109 Ca 0.02 0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.59 2d9l h GLU 109 Cb 0.13 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 29.49 2d9l h GLU 109 CO -0.06 -0.63 0.05 0.35 -1.00 0.00 0.00 179.01 177.72 2d9l h PHE 110 N -0.98 0.04 -0.86 4.33 3.04 -1.32 1.00 116.94 122.19 2d9l h PHE 110 Ca -0.07 0.05 0.13 0.00 3.98 0.00 0.00 57.97 62.05 2d9l h PHE 110 Cb 0.82 0.09 -0.09 0.00 2.56 0.00 0.00 35.95 39.34 2d9l h PHE 110 CO -0.18 -0.16 0.47 -0.07 -2.02 0.00 0.00 178.31 176.35 2d9l h LEU 111 N 0.15 0.63 -1.19 0.59 3.38 -0.80 -0.05 115.31 118.02 2d9l h LEU 111 Ca 0.36 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.39 2d9l h LEU 111 Cb 0.61 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2d9l h LEU 111 CO -0.55 0.31 0.33 1.56 0.09 0.00 0.00 178.44 180.17 2d9l h GLN 112 N 0.72 0.89 0.00 1.13 4.20 0.05 0.85 115.11 122.95 2d9l h GLN 112 Ca 0.45 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2d9l h GLN 112 Cb 0.54 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2d9l h GLN 112 CO -0.31 0.67 0.00 0.93 -0.67 0.00 0.00 178.83 179.45 2d9l h GLU 113 N 0.89 0.00 0.00 1.46 4.39 -0.49 2.02 114.58 122.85 2d9l h GLU 113 Ca 0.22 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.83 2d9l h GLU 113 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2d9l h GLU 113 CO -0.03 0.00 -1.79 1.17 -1.16 0.00 0.00 179.01 177.20 2d9l n LYS 114 N -2.69 0.94 -0.08 2.33 4.81 -0.40 -0.68 118.16 122.40 2d9l n LYS 114 Ca -0.01 -0.09 -0.15 0.00 -0.87 0.00 0.00 58.31 57.19 2d9l n LYS 114 Cb 0.10 -1.36 -0.05 0.00 0.02 0.00 0.00 35.03 33.75 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 -2.21 0.00 0.15 5.64 4.01 0.16 -3.77 117.16 121.14 2d9l n TYR 115 Ca -0.10 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.55 2d9l n TYR 115 Cb 0.61 -0.58 -0.05 0.00 -0.31 0.00 0.00 39.34 39.01 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 -0.76 -0.45 0.00 -0.72 4.39 0.28 -3.31 114.58 114.01 2d9l h GLU 116 Ca -0.28 0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.37 2d9l h GLU 116 Cb 1.13 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 2d9l h GLU 116 CO -0.17 -0.23 -0.41 0.87 -1.16 0.00 0.00 179.01 177.92 2d9l h LYS 117 N -1.08 0.00 -2.69 2.33 1.79 -0.43 -3.47 116.57 113.02 2d9l h LYS 117 Ca -0.05 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.14 2d9l h LYS 117 Cb 0.43 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.02 2d9l h LYS 117 CO 0.08 0.41 -0.32 1.63 -1.08 0.00 0.00 179.45 180.17 2d9l n LYS 118 N -3.34 -1.78 -0.04 3.15 5.02 -1.01 -4.85 118.16 115.31 2d9l n LYS 118 Ca 0.01 0.75 -0.01 0.00 -2.02 0.00 0.00 58.31 57.04 2d9l n LYS 118 Cb 0.61 -5.21 -0.01 0.00 -0.02 0.00 0.00 35.03 30.40 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 -2.47 -0.04 -1.55 1.97 0.63 0.15 -0.04 116.66 115.31 2d9l n ARG 119 Ca -0.16 0.83 -0.28 0.00 -0.92 0.00 0.00 57.85 57.32 2d9l n ARG 119 Cb 0.56 -1.24 -0.05 0.00 0.45 0.00 0.00 32.46 32.18 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 -3.02 1.70 -3.14 -0.14 8.01 -1.26 -4.88 117.44 114.71 2d9l n TRP 120 Ca 0.00 -2.05 -0.45 0.00 -1.31 0.00 0.00 57.50 53.69 2d9l n TRP 120 Cb 0.02 -1.45 -0.04 0.00 -2.01 0.00 0.00 31.31 27.84 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 -1.59 3.17 -0.36 -5.99 5.04 0.94 -3.51 117.35 115.05 2d9l s TYR 121 Ca 0.58 -1.24 0.04 0.00 -2.44 0.00 0.00 57.07 54.01 2d9l s TYR 121 Cb 0.36 -4.00 0.10 0.00 0.35 0.00 0.00 41.96 38.76 2d9l s TYR 121 CO -0.20 -1.25 0.08 0.08 -1.34 0.00 0.00 175.55 172.92 2d9l s VAL 122 N 2.15 2.20 0.59 3.14 1.01 -0.62 -5.02 120.40 123.85 2d9l s VAL 122 Ca 0.15 -2.39 -0.18 0.00 0.00 0.00 0.00 61.98 59.57 2d9l s VAL 122 Cb -0.19 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2d9l s VAL 122 CO 0.01 -0.63 1.12 -2.16 0.00 0.00 0.00 175.10 173.44 2d9l s PRO 123 N 0.82 3.13 0.31 2.72 0.04 -1.26 -4.56 135.00 136.20 2d9l s PRO 123 Ca 0.12 1.51 0.10 0.00 0.04 0.00 0.00 61.00 62.77 2d9l s PRO 123 Cb -0.20 -1.98 0.51 0.00 0.04 0.00 0.00 34.50 32.87 2d9l s PRO 123 CO -0.08 -1.01 1.71 -1.00 0.04 0.00 0.00 177.00 176.66 2d9l h PRO 124 N 0.71 0.07 -1.46 0.56 0.13 -1.97 -2.75 132.00 127.28 2d9l h PRO 124 Ca -0.49 -0.03 0.42 0.00 -0.87 0.00 0.00 66.00 65.03 2d9l h PRO 124 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 2d9l h PRO 124 CO 0.56 0.53 1.04 1.05 -0.23 0.00 0.00 178.00 180.95 2d9l h GLU 125 N 0.05 0.03 0.00 0.86 4.11 -1.99 0.29 114.58 117.93 2d9l h GLU 125 Ca -0.00 -0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 2d9l h GLU 125 Cb 0.87 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.06 2d9l h GLU 125 CO 0.07 0.02 -2.18 0.94 0.07 0.00 0.00 179.01 177.93 2d9l n GLN 126 N -4.16 0.51 0.52 1.06 -0.06 -1.17 -4.25 117.38 109.82 2d9l n GLN 126 Ca 0.33 0.13 -0.21 0.00 -2.00 0.00 0.00 57.00 55.25 2d9l n GLN 126 Cb 1.50 -1.40 -0.10 0.00 -4.06 0.00 0.00 30.24 26.18 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2d9l h ALA 127 N -0.09 -1.34 -0.35 1.69 0.00 -0.94 -3.15 119.26 115.07 2d9l h ALA 127 Ca -0.47 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.22 2d9l h ALA 127 Cb 1.69 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 19.93 2d9l h ALA 127 CO -0.10 -1.26 -0.32 0.87 0.00 0.00 0.00 179.25 178.44 2d9l h LYS 128 N -1.33 -0.26 -6.08 0.00 1.57 -0.75 -3.46 116.57 106.26 2d9l h LYS 128 Ca -0.13 0.02 -0.43 0.00 -1.87 0.00 0.00 60.65 58.23 2d9l h LYS 128 Cb 1.03 0.06 0.05 0.00 0.08 0.00 0.00 32.23 33.44 2d9l h LYS 128 CO 0.21 -0.17 -0.75 0.45 -0.57 0.00 0.00 179.45 178.61 2d9l n SER 129 N -5.41 -4.20 -0.09 0.86 2.88 -1.19 -4.95 113.62 101.51 2d9l n SER 129 Ca 0.00 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 2d9l n SER 129 Cb 0.33 -4.33 0.00 0.00 -0.75 0.00 0.00 64.21 59.46 2d9l n SER 129 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9l n GLY 130 N -1.70 4.35 3.77 0.46 0.00 -1.26 -5.14 105.19 105.67 2d9l n GLY 130 Ca -0.07 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 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 0.72 2.84 -0.36 1.61 0.04 -1.26 -5.03 135.00 133.57 2d9l s PRO 131 Ca 0.00 1.40 -0.06 0.00 0.04 0.00 0.00 61.00 62.38 2d9l s PRO 131 Cb 0.00 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.64 2d9l s PRO 131 CO 0.00 -1.22 0.13 0.45 0.04 0.00 0.00 177.00 176.40 2d9l s SER 132 N -2.53 5.32 0.00 6.66 0.15 -1.26 -4.99 113.70 117.05 2d9l s SER 132 Ca 0.67 -1.33 -0.25 0.00 0.70 0.00 0.00 55.95 55.74 2d9l s SER 132 Cb -0.21 -1.87 -0.14 0.00 -1.71 0.00 0.00 66.02 62.10 2d9l s SER 132 CO 0.40 -0.38 1.03 0.28 1.20 0.00 0.00 173.24 175.77 2d9l h SER 133 N 8.21 -0.75 0.00 5.45 0.02 -2.08 -3.57 113.55 120.83 2d9l h SER 133 Ca -0.22 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2d9l h SER 133 Cb 1.08 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2d9l h SER 133 CO 0.63 -0.36 0.00 0.61 -1.14 0.00 0.00 176.83 176.57