#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 0.16 0.61 1.61 0.01 -1.26 -5.15 113.70 109.68 2d9l s SER 2 Ca 0.00 0.62 -0.18 0.00 1.31 0.00 0.00 55.95 57.70 2d9l s SER 2 Cb 0.00 1.02 -0.03 0.00 0.21 0.00 0.00 66.02 67.22 2d9l s SER 2 CO 0.00 -0.25 1.17 -0.55 0.41 0.00 0.00 173.24 174.02 2d9l s SER 3 N 2.51 5.19 0.15 2.44 0.15 -1.26 -4.90 113.70 117.98 2d9l s SER 3 Ca 0.03 2.26 -0.17 0.00 0.70 0.00 0.00 55.95 58.77 2d9l s SER 3 Cb -0.13 -2.58 0.08 0.00 -1.71 0.00 0.00 66.02 61.68 2d9l s SER 3 CO -0.12 -1.59 1.16 0.61 1.20 0.00 0.00 173.24 174.50 2d9l n GLY 4 N 0.23 -1.72 2.80 9.45 0.00 -1.26 -3.71 105.19 110.98 2d9l n GLY 4 Ca 0.13 0.86 -0.30 0.00 0.00 0.00 0.00 46.02 46.71 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 -5.31 3.88 0.00 1.61 0.01 -1.26 -4.92 113.70 107.71 2d9l s SER 5 Ca -0.10 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 55.69 2d9l s SER 5 Cb 0.12 -0.94 0.00 0.00 0.21 0.00 0.00 66.02 65.41 2d9l s SER 5 CO 0.51 -0.36 0.16 -1.54 0.41 0.00 0.00 173.24 172.41 2d9l n SER 6 N 4.80 0.31 0.00 2.44 3.41 -1.24 -4.70 113.62 118.63 2d9l n SER 6 Ca -0.04 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 2d9l n SER 6 Cb 0.43 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 2d9l n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9l n GLY 7 N 0.40 0.13 0.13 5.00 0.00 -1.26 -4.71 105.19 104.86 2d9l n GLY 7 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.62 -1.36 0.99 -0.00 -1.88 -2.84 115.31 110.84 2d9l h LEU 8 Ca 0.00 -0.67 0.06 0.00 -0.00 0.00 0.00 57.88 57.27 2d9l h LEU 8 Cb 0.00 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 40.41 2d9l h LEU 8 CO 0.00 1.53 0.48 0.50 -0.00 0.00 0.00 178.44 180.95 2d9l h LYS 9 N 0.11 0.76 0.15 1.13 3.64 -1.84 -2.32 116.57 118.19 2d9l h LYS 9 Ca -0.20 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 58.86 2d9l h LYS 9 Cb 2.07 -0.17 0.03 0.00 -0.41 0.00 0.00 32.23 33.75 2d9l h LYS 9 CO 0.23 0.50 -1.19 0.52 -2.27 0.00 0.00 179.45 177.25 2d9l h MET 10 N 0.78 0.54 -0.45 1.90 2.86 -1.84 -3.34 114.93 115.39 2d9l h MET 10 Ca 0.31 -0.78 0.06 0.00 -2.06 0.00 0.00 59.70 57.23 2d9l h MET 10 Cb 0.23 0.27 -0.09 0.00 0.06 0.00 0.00 31.60 32.07 2d9l h MET 10 CO -0.10 1.36 -0.52 1.25 1.06 0.00 0.00 176.91 179.95 2d9l h LEU 11 N 0.12 -1.76 -0.71 1.22 5.85 -1.16 -0.81 115.31 118.06 2d9l h LEU 11 Ca -0.19 0.24 0.13 0.00 0.84 0.00 0.00 57.88 58.91 2d9l h LEU 11 Cb 1.89 0.74 -0.13 0.00 0.37 0.00 0.00 40.66 43.53 2d9l h LEU 11 CO 0.23 -0.39 -0.25 -0.09 -0.34 0.00 0.00 178.44 177.60 2d9l h ARG 12 N -0.35 -0.05 -0.83 1.25 2.43 -1.64 0.21 114.38 115.39 2d9l h ARG 12 Ca 0.10 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.48 2d9l h ARG 12 Cb 0.59 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 30.02 2d9l h ARG 12 CO -0.62 -0.04 0.19 0.22 -1.51 0.00 0.00 179.97 178.22 2d9l h ASP 13 N -0.06 -0.04 0.49 -3.80 1.82 -1.27 -0.05 116.42 113.52 2d9l h ASP 13 Ca 0.31 0.18 -0.02 0.00 -0.39 0.00 0.00 57.03 57.12 2d9l h ASP 13 Cb 0.55 0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.82 2d9l h ASP 13 CO -0.75 -0.13 -0.30 0.24 -1.61 0.00 0.00 179.24 176.69 2d9l h MET 14 N 0.21 -0.73 -0.38 0.28 2.86 -0.23 -2.02 114.93 114.93 2d9l h MET 14 Ca 0.50 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 58.30 2d9l h MET 14 Cb 0.96 0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 2d9l h MET 14 CO -0.62 -0.49 0.31 1.79 1.06 0.00 0.00 176.91 178.96 2d9l h THR 15 N -0.76 0.66 -0.16 2.22 1.35 -0.80 -0.31 112.91 115.11 2d9l h THR 15 Ca -0.06 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.66 2d9l h THR 15 Cb 0.62 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 2d9l h THR 15 CO 0.06 0.00 -0.50 1.23 -0.25 0.00 0.00 175.52 176.06 2d9l h GLY 16 N 0.00 0.47 -3.14 5.82 0.00 -0.35 -3.39 103.07 102.47 2d9l h GLY 16 Ca 0.18 -0.51 -0.57 0.00 0.00 0.00 0.00 47.33 46.42 2d9l h GLY 16 CO -0.00 0.46 -0.93 1.04 0.00 0.00 0.00 176.54 177.11 2d9l n LEU 17 N -3.97 -1.97 -0.08 3.11 4.77 -0.13 -4.84 117.00 113.88 2d9l n LEU 17 Ca -0.02 0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 56.36 2d9l n LEU 17 Cb 0.56 -1.01 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 2d9l n LEU 17 CO 0.45 -4.23 0.58 1.55 -1.33 0.00 0.00 177.39 174.41 2d9l h PRO 18 N -0.37 0.62 0.00 3.23 0.13 -1.88 -2.89 132.00 130.85 2d9l h PRO 18 Ca -0.44 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 2d9l h PRO 18 Cb 1.37 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2d9l h PRO 18 CO 0.39 0.93 0.00 -2.39 -0.23 0.00 0.00 178.00 176.70 2d9l n HIS 19 N -4.33 0.35 -1.82 1.56 1.44 -1.26 -2.60 115.22 108.56 2d9l n HIS 19 Ca -0.04 0.14 -0.19 0.00 -2.01 0.00 0.00 57.72 55.61 2d9l n HIS 19 Cb 0.45 -0.72 0.07 0.00 0.12 0.00 0.00 29.99 29.91 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 -1.82 4.51 -0.03 4.39 3.02 -1.10 -4.65 115.26 119.59 2d9l n ASN 20 Ca 0.03 -3.78 -0.13 0.00 -0.03 0.00 0.00 54.58 50.67 2d9l n ASN 20 Cb 0.21 -0.48 -0.14 0.00 -0.61 0.00 0.00 39.78 38.76 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 -0.84 0.68 -4.55 3.52 5.12 -1.07 -4.58 116.66 114.94 2d9l n ARG 21 Ca 0.41 0.23 -0.26 0.00 -1.93 0.00 0.00 57.85 56.31 2d9l n ARG 21 Cb 0.90 -1.71 -0.09 0.00 -1.16 0.00 0.00 32.46 30.40 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 -2.57 1.89 1.23 5.56 1.02 -1.26 -2.73 119.74 122.87 2d9l s LYS 22 Ca -0.13 -2.13 -0.17 0.00 0.02 0.00 0.00 55.97 53.57 2d9l s LYS 22 Cb 0.07 -0.94 0.26 0.00 -0.52 0.00 0.00 37.83 36.70 2d9l s LYS 22 CO 0.79 -0.33 0.66 0.00 -0.92 0.00 0.00 175.35 175.55 2d9l n PHE 24 N -5.03 0.00 0.06 0.00 7.35 -0.90 -3.89 117.46 115.05 2d9l n PHE 24 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 2d9l n PHE 24 Cb 0.56 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.36 2d9l n PHE 24 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2d9l n ASP 25 N -0.01 0.16 0.00 -2.13 8.00 -1.26 -4.81 116.55 116.49 2d9l n ASP 25 Ca 0.11 0.19 0.11 0.00 0.71 0.00 0.00 54.79 55.90 2d9l n ASP 25 Cb 0.45 0.07 0.64 0.00 -0.02 0.00 0.00 41.12 42.26 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 -0.89 0.19 -4.28 0.00 2.03 -1.25 -4.83 116.55 107.51 2d9l n ASP 27 Ca 0.16 -0.96 -0.42 0.00 0.52 0.00 0.00 54.79 54.09 2d9l n ASP 27 Cb 0.07 -1.19 -0.09 0.00 -0.72 0.00 0.00 41.12 39.20 2d9l n ASP 27 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2d9l s GLN 28 N -6.37 2.68 0.33 -0.67 -0.44 -1.26 -4.56 119.66 109.37 2d9l s GLN 28 Ca 0.05 -1.54 -0.21 0.00 -2.50 0.00 0.00 55.36 51.15 2d9l s GLN 28 Cb -0.03 -3.93 -0.15 0.00 -1.64 0.00 0.00 33.01 27.26 2d9l s GLN 28 CO 0.75 -1.07 0.18 2.89 0.50 0.00 0.00 175.29 178.54 2d9l n ARG 29 N 5.00 0.00 -0.94 1.67 -4.01 -1.26 -3.30 116.66 113.82 2d9l n ARG 29 Ca -0.10 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.71 2d9l n ARG 29 Cb 0.42 -0.93 0.00 0.00 -3.04 0.00 0.00 32.46 28.91 2d9l n ARG 29 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2d9l n GLY 30 N 2.10 0.58 3.63 2.89 0.00 -1.11 -4.89 105.19 108.39 2d9l n GLY 30 Ca 0.12 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.43 3.77 -0.30 1.61 0.04 -1.26 -4.88 135.00 132.55 2d9l s PRO 31 Ca 0.00 1.63 0.09 0.00 0.04 0.00 0.00 61.00 62.76 2d9l s PRO 31 Cb 0.00 -4.04 0.53 0.00 0.04 0.00 0.00 34.50 31.03 2d9l s PRO 31 CO 0.00 -1.33 1.51 0.25 0.04 0.00 0.00 177.00 177.48 2d9l n THR 32 N 6.47 2.60 -3.73 1.26 -2.24 -1.18 -4.93 114.28 112.52 2d9l n THR 32 Ca 0.19 -2.55 -0.13 0.00 -2.27 0.00 0.00 64.05 59.28 2d9l n THR 32 Cb 0.45 -0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 68.28 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 -3.20 -0.20 -0.02 4.78 1.51 0.24 -1.17 117.35 119.28 2d9l s TYR 33 Ca 0.46 0.24 -0.00 0.00 -1.01 0.00 0.00 57.07 56.75 2d9l s TYR 33 Cb 0.41 0.13 0.03 0.00 -0.11 0.00 0.00 41.96 42.42 2d9l s TYR 33 CO 0.02 -0.45 0.03 0.14 -1.11 0.00 0.00 175.55 174.18 2d9l s VAL 34 N -1.77 -0.04 -0.36 0.71 -7.23 -0.98 0.18 120.40 110.92 2d9l s VAL 34 Ca -0.10 0.22 -0.28 0.00 -1.81 0.00 0.00 61.98 60.01 2d9l s VAL 34 Cb -0.03 -0.11 0.02 0.00 0.56 0.00 0.00 36.38 36.82 2d9l s VAL 34 CO 0.02 0.10 1.04 0.21 -0.31 0.00 0.00 175.10 176.16 2d9l s ASN 35 N 1.16 6.81 0.22 4.85 3.84 0.15 -2.46 114.94 129.51 2d9l s ASN 35 Ca -0.08 0.83 0.05 0.00 0.21 0.00 0.00 52.86 53.86 2d9l s ASN 35 Cb -0.13 -2.52 0.20 0.00 -0.55 0.00 0.00 41.25 38.25 2d9l s ASN 35 CO -0.03 -0.93 1.52 0.24 -2.79 0.00 0.00 177.10 175.12 2d9l h MET 36 N 8.37 0.19 0.39 0.43 2.86 -1.20 1.22 114.93 127.19 2d9l h MET 36 Ca -0.22 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 2d9l h MET 36 Cb 1.07 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2d9l h MET 36 CO 1.03 0.79 -0.19 1.15 1.06 0.00 0.00 176.91 180.75 2d9l h THR 37 N 0.13 0.57 0.01 2.22 2.02 -1.91 -3.31 112.91 112.65 2d9l h THR 37 Ca -0.01 -0.48 -0.26 0.00 0.77 0.00 0.00 66.41 66.43 2d9l h THR 37 Cb 1.20 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 2d9l h THR 37 CO 0.10 0.08 -1.41 0.58 0.37 0.00 0.00 175.52 175.25 2d9l h VAL 38 N -0.82 1.23 -0.43 3.16 2.07 -1.88 -3.49 116.25 116.10 2d9l h VAL 38 Ca -0.05 -3.00 0.00 0.00 0.82 0.00 0.00 66.70 64.46 2d9l h VAL 38 Cb 0.54 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2d9l h VAL 38 CO 0.09 0.72 0.00 0.61 0.02 0.00 0.00 177.57 179.01 2d9l n GLY 39 N 1.49 0.90 3.81 2.17 0.00 0.42 -4.92 105.19 109.05 2d9l n GLY 39 Ca -0.10 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.73 4.30 -0.29 1.61 1.04 -0.91 -3.45 113.70 113.26 2d9l s SER 40 Ca 0.00 -1.51 -0.05 0.00 0.48 0.00 0.00 55.95 54.88 2d9l s SER 40 Cb 0.00 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.60 2d9l s SER 40 CO 0.00 -0.93 0.04 -0.36 0.98 0.00 0.00 173.24 172.97 2d9l s PHE 41 N -2.84 3.14 0.33 5.02 0.40 -1.26 0.33 117.98 123.10 2d9l s PHE 41 Ca 0.16 -1.24 0.00 0.00 -0.60 0.00 0.00 56.93 55.25 2d9l s PHE 41 Cb 0.00 -2.19 -0.00 0.00 0.51 0.00 0.00 43.02 41.35 2d9l s PHE 41 CO 0.09 -0.65 0.00 1.33 0.70 0.00 0.00 175.22 176.70 2d9l n VAL 42 N 4.79 0.00 -3.94 -0.44 0.24 0.48 -2.11 118.33 117.35 2d9l n VAL 42 Ca -0.15 -1.56 -0.27 0.00 -2.04 0.00 0.00 64.34 60.32 2d9l n VAL 42 Cb 0.47 0.31 -0.00 0.00 -1.47 0.00 0.00 33.84 33.15 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 0.70 0.94 0.11 0.00 1.03 -1.93 -1.36 112.91 112.41 2d9l h THR 44 Ca -0.36 -1.24 -0.01 0.00 -0.01 0.00 0.00 66.41 64.80 2d9l h THR 44 Cb 1.30 1.73 0.00 0.00 -1.07 0.00 0.00 68.15 70.10 2d9l h THR 44 CO 0.56 0.32 -0.05 -1.28 -0.01 0.00 0.00 175.52 175.06 2d9l h SER 45 N 0.00 -0.13 -0.64 0.00 0.87 -2.00 -3.22 113.55 108.44 2d9l h SER 45 Ca -0.00 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.62 2d9l h SER 45 Cb 0.70 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.64 2d9l h SER 45 CO 0.04 -0.05 0.35 0.00 -0.53 0.00 0.00 176.83 176.65 2d9l n SER 47 N -4.80 0.02 0.10 0.00 3.41 -0.51 0.17 113.62 112.00 2d9l n SER 47 Ca 0.08 1.67 -0.05 0.00 -0.26 0.00 0.00 58.87 60.31 2d9l n SER 47 Cb 0.16 -0.67 0.09 0.00 -0.26 0.00 0.00 64.21 63.53 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 0.17 0.56 5.00 0.00 -1.42 -3.27 103.07 104.11 2d9l h GLY 48 Ca 0.67 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.74 2d9l h GLY 48 CO -0.88 0.22 -0.05 1.76 0.00 0.00 0.00 176.54 177.58 2d9l h SER 49 N 0.11 0.12 -0.82 0.19 0.02 0.19 -3.23 113.55 110.12 2d9l h SER 49 Ca -0.02 -0.51 0.20 0.00 -0.84 0.00 0.00 61.79 60.62 2d9l h SER 49 Cb 1.23 -0.03 -0.14 0.00 0.14 0.00 0.00 62.40 63.59 2d9l h SER 49 CO 0.10 0.61 0.04 -0.07 -1.14 0.00 0.00 176.83 176.37 2d9l h LEU 50 N -0.37 -0.32 -0.95 5.07 3.38 -0.66 0.41 115.31 121.87 2d9l h LEU 50 Ca 0.01 0.21 0.22 0.00 0.09 0.00 0.00 57.88 58.40 2d9l h LEU 50 Cb 0.58 0.36 -0.12 0.00 0.09 0.00 0.00 40.66 41.57 2d9l h LEU 50 CO 0.01 -0.21 0.52 0.03 0.09 0.00 0.00 178.44 178.89 2d9l h ARG 51 N 0.11 0.55 -1.01 1.13 3.08 -1.60 0.10 114.38 116.74 2d9l h ARG 51 Ca 0.47 -0.03 0.24 0.00 0.07 0.00 0.00 59.98 60.72 2d9l h ARG 51 Cb 0.87 -0.12 -0.10 0.00 0.08 0.00 0.00 29.97 30.70 2d9l h ARG 51 CO -0.71 0.36 0.63 0.78 -1.07 0.00 0.00 179.97 179.96 2d9l h GLY 52 N 0.57 1.49 -1.21 0.04 0.00 -0.27 -3.37 103.07 100.32 2d9l h GLY 52 Ca 0.59 -0.27 -0.42 0.00 0.00 0.00 0.00 47.33 47.22 2d9l h GLY 52 CO -0.46 -0.13 -0.40 1.04 0.00 0.00 0.00 176.54 176.59 2d9l n LEU 53 N -4.71 -1.92 -3.69 3.11 4.77 0.36 -4.88 117.00 110.04 2d9l n LEU 53 Ca 0.25 -0.26 -0.20 0.00 -0.03 0.00 0.00 56.01 55.77 2d9l n LEU 53 Cb 0.75 -1.11 -0.18 0.00 -2.33 0.00 0.00 43.42 40.55 2d9l n LEU 53 CO 0.23 -3.40 -0.34 0.21 -1.33 0.00 0.00 177.39 172.75 2d9l s ASN 54 N -2.25 1.06 0.68 -1.43 2.47 -1.26 -2.42 114.94 111.79 2d9l s ASN 54 Ca 0.63 0.07 -0.14 0.00 0.42 0.00 0.00 52.86 53.84 2d9l s ASN 54 Cb -0.19 -0.15 0.01 0.00 -1.45 0.00 0.00 41.25 39.46 2d9l s ASN 54 CO 0.64 -0.23 1.11 -2.16 -3.72 0.00 0.00 177.10 172.73 2d9l s PRO 55 N 2.05 2.72 -0.05 0.43 0.04 -1.26 -4.95 135.00 133.99 2d9l s PRO 55 Ca 0.04 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 2d9l s PRO 55 Cb -0.12 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2d9l s PRO 55 CO -0.03 -1.31 1.49 -1.25 0.04 0.00 0.00 177.00 175.94 2d9l s PRO 56 N -4.23 4.23 1.25 0.56 0.04 -1.02 -4.99 135.00 130.85 2d9l s PRO 56 Ca 0.66 2.02 -0.21 0.00 0.04 0.00 0.00 61.00 63.51 2d9l s PRO 56 Cb -0.20 -3.76 0.32 0.00 0.04 0.00 0.00 34.50 30.90 2d9l s PRO 56 CO 0.44 -0.71 0.81 0.72 0.04 0.00 0.00 177.00 178.30 2d9l n HIS 57 N 6.26 -3.64 -4.34 0.56 8.25 -1.25 -4.94 115.22 116.11 2d9l n HIS 57 Ca 0.15 -0.75 -0.31 0.00 -0.26 0.00 0.00 57.72 56.55 2d9l n HIS 57 Cb 0.43 -1.08 -0.16 0.00 1.12 0.00 0.00 29.99 30.30 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 -4.91 2.58 0.15 -0.41 6.06 -1.26 -4.67 118.95 116.50 2d9l s ARG 58 Ca 0.60 -0.68 0.09 0.00 -2.50 0.00 0.00 55.73 53.23 2d9l s ARG 58 Cb -0.09 -2.21 -0.04 0.00 0.06 0.00 0.00 34.95 32.67 2d9l s ARG 58 CO 0.49 -0.12 -0.19 0.14 -2.50 0.00 0.00 175.30 173.12 2d9l s VAL 59 N 1.13 1.84 -0.19 7.11 -7.23 -1.26 -0.69 120.40 121.10 2d9l s VAL 59 Ca -0.02 -1.84 -0.09 0.00 -1.81 0.00 0.00 61.98 58.22 2d9l s VAL 59 Cb -0.14 -1.80 0.08 0.00 0.56 0.00 0.00 36.38 35.07 2d9l s VAL 59 CO -0.06 -0.24 0.44 -0.54 -0.31 0.00 0.00 175.10 174.39 2d9l s LYS 60 N -2.59 0.39 0.54 4.82 1.02 -1.03 -4.94 119.74 117.96 2d9l s LYS 60 Ca 0.14 0.94 -0.20 0.00 0.02 0.00 0.00 55.97 56.87 2d9l s LYS 60 Cb -0.07 0.16 -0.07 0.00 -0.52 0.00 0.00 37.83 37.33 2d9l s LYS 60 CO 0.06 -0.20 0.91 0.43 -0.92 0.00 0.00 175.35 175.64 2d9l n SER 61 N 4.76 0.66 0.03 2.83 7.64 -1.26 -2.31 113.62 125.97 2d9l n SER 61 Ca -0.17 0.86 -0.22 0.00 1.01 0.00 0.00 58.87 60.36 2d9l n SER 61 Cb 0.53 -1.35 -0.14 0.00 -1.01 0.00 0.00 64.21 62.24 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 0.77 1.11 0.00 0.44 2.04 -1.30 -3.18 117.51 117.38 2d9l h ILE 62 Ca -0.47 -2.45 -0.16 0.00 1.00 0.00 0.00 64.86 62.78 2d9l h ILE 62 Cb 1.36 2.82 -0.02 0.00 -0.74 0.00 0.00 36.82 40.23 2d9l h ILE 62 CO 0.52 0.73 -1.08 -1.20 0.00 0.00 0.00 178.15 177.12 2d9l n SER 63 N -3.90 1.85 -0.32 1.72 7.64 -1.26 -4.33 113.62 115.02 2d9l n SER 63 Ca -0.23 0.49 0.07 0.00 1.01 0.00 0.00 58.87 60.21 2d9l n SER 63 Cb 0.92 -0.91 0.27 0.00 -1.01 0.00 0.00 64.21 63.48 2d9l n SER 63 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 2d9l h MET 64 N -1.00 0.92 -6.47 1.43 1.85 -1.90 -3.41 114.93 106.35 2d9l h MET 64 Ca -0.24 -0.06 -0.69 0.00 -0.61 0.00 0.00 59.70 58.11 2d9l h MET 64 Cb 1.03 -0.21 -0.24 0.00 0.43 0.00 0.00 31.60 32.61 2d9l h MET 64 CO -0.14 0.61 -0.81 0.99 -0.40 0.00 0.00 176.91 177.16 2d9l s THR 65 N -5.88 2.75 0.53 -0.77 2.01 -1.20 -5.02 115.64 108.06 2d9l s THR 65 Ca -0.11 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 60.94 2d9l s THR 65 Cb 0.21 -2.08 0.10 0.00 0.01 0.00 0.00 72.50 70.74 2d9l s THR 65 CO 0.80 0.50 0.73 0.35 -0.69 0.00 0.00 174.62 176.31 2d9l n THR 66 N 2.08 0.00 -4.15 -0.82 -2.24 -1.26 -4.16 114.28 103.72 2d9l n THR 66 Ca -0.17 -1.28 -0.16 0.00 -2.27 0.00 0.00 64.05 60.17 2d9l n THR 66 Cb 0.52 -0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 67.79 2d9l n THR 66 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2d9l s PHE 67 N -2.16 1.27 0.10 4.78 0.08 -1.26 -5.03 117.98 115.75 2d9l s PHE 67 Ca 0.50 -1.40 0.06 0.00 0.12 0.00 0.00 56.93 56.21 2d9l s PHE 67 Cb -0.03 -0.31 -0.03 0.00 -0.57 0.00 0.00 43.02 42.08 2d9l s PHE 67 CO 0.33 -1.01 -0.15 -0.08 -0.10 0.00 0.00 175.22 174.21 2d9l s THR 68 N -3.29 1.27 0.26 0.64 -1.32 -1.26 -4.83 115.64 107.11 2d9l s THR 68 Ca 0.34 -1.56 0.03 0.00 -1.21 0.00 0.00 61.69 59.29 2d9l s THR 68 Cb 0.01 -1.37 0.34 0.00 -1.51 0.00 0.00 72.50 69.97 2d9l s THR 68 CO 0.22 -0.33 1.28 1.67 -2.21 0.00 0.00 174.62 175.25 2d9l n GLN 69 N 0.84 -0.06 0.11 7.08 -0.06 -1.26 -0.07 117.38 123.94 2d9l n GLN 69 Ca -0.18 1.21 -0.14 0.00 -2.00 0.00 0.00 57.00 55.89 2d9l n GLN 69 Cb 0.56 -1.95 -0.08 0.00 -4.06 0.00 0.00 30.24 24.71 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 -0.63 0.16 3.69 1.08 -1.98 -0.98 115.11 116.44 2d9l h GLN 70 Ca 0.51 0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.75 2d9l h GLN 70 Cb 1.08 0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2d9l h GLN 70 CO -0.76 -0.42 -0.10 0.93 -0.95 0.00 0.00 178.83 177.53 2d9l h GLU 71 N -0.66 -0.24 -0.72 1.46 4.39 -0.89 -2.45 114.58 115.47 2d9l h GLU 71 Ca -0.01 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.78 2d9l h GLU 71 Cb 0.66 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 29.27 2d9l h GLU 71 CO -0.23 -0.16 -0.51 0.82 -1.16 0.00 0.00 179.01 177.76 2d9l h ILE 72 N -0.25 0.00 0.20 3.13 1.08 -0.73 -1.05 117.51 119.89 2d9l h ILE 72 Ca -0.01 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2d9l h ILE 72 Cb 0.21 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.92 2d9l h ILE 72 CO 0.01 0.00 -0.49 -0.33 -0.69 0.00 0.00 178.15 176.65 2d9l h GLU 73 N -0.11 -0.75 -0.99 2.37 4.39 -1.12 -0.94 114.58 117.43 2d9l h GLU 73 Ca 0.12 0.05 0.40 0.00 0.34 0.00 0.00 59.36 60.26 2d9l h GLU 73 Cb 0.41 0.17 -0.18 0.00 -0.10 0.00 0.00 28.75 29.05 2d9l h GLU 73 CO -0.73 -0.50 0.46 0.34 -1.16 0.00 0.00 179.01 177.42 2d9l n PHE 74 N -5.50 1.08 0.07 4.33 -0.00 -0.66 0.23 117.46 117.02 2d9l n PHE 74 Ca -0.09 1.17 -0.09 0.00 -0.00 0.00 0.00 57.45 58.44 2d9l n PHE 74 Cb 0.42 -1.52 0.04 0.00 -0.00 0.00 0.00 39.48 38.41 2d9l n PHE 74 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2d9l h LEU 75 N 0.00 0.38 -0.30 -2.13 3.38 -0.12 -3.20 115.31 113.32 2d9l h LEU 75 Ca 0.81 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 58.38 2d9l h LEU 75 Cb 2.09 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.72 2d9l h LEU 75 CO -0.78 1.00 -0.37 1.56 0.09 0.00 0.00 178.44 179.94 2d9l h GLN 76 N 0.21 0.77 0.00 1.13 4.20 0.42 0.71 115.11 122.55 2d9l h GLN 76 Ca -0.03 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2d9l h GLN 76 Cb 1.32 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.13 2d9l h GLN 76 CO 0.12 1.06 0.00 0.36 -0.67 0.00 0.00 178.83 179.70 2d9l n LYS 77 N -4.18 0.13 0.00 1.46 2.85 0.85 -4.08 118.16 115.19 2d9l n LYS 77 Ca -0.04 0.55 0.00 0.00 -1.05 0.00 0.00 58.31 57.77 2d9l n LYS 77 Cb 0.52 -1.85 0.00 0.00 -0.65 0.00 0.00 35.03 33.05 2d9l n LYS 77 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2d9l n HIS 78 N -2.11 0.00 -1.33 5.58 8.25 -1.04 -5.02 115.22 119.55 2d9l n HIS 78 Ca -0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 2d9l n HIS 78 Cb 0.08 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.11 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 3.52 -2.88 0.14 -1.41 0.00 0.24 -3.49 105.19 101.31 2d9l n GLY 79 Ca 0.00 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.11 0.48 0.11 1.61 4.13 -1.26 -1.82 115.26 114.39 2d9l n ASN 80 Ca -0.08 0.73 -0.09 0.00 1.68 0.00 0.00 54.58 56.82 2d9l n ASN 80 Cb 0.58 -0.79 -0.05 0.00 -1.54 0.00 0.00 39.78 37.98 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 -0.44 0.10 3.52 4.22 -1.88 -2.76 114.58 117.33 2d9l h GLU 81 Ca 0.00 0.03 -0.34 0.00 0.08 0.00 0.00 59.36 59.13 2d9l h GLU 81 Cb 0.01 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2d9l h GLU 81 CO 0.00 -0.30 -1.85 -0.39 -2.18 0.00 0.00 179.01 174.29 2d9l h VAL 82 N -0.46 0.76 -0.07 0.32 -1.51 -1.57 -3.37 116.25 110.35 2d9l h VAL 82 Ca -0.02 -2.50 0.01 0.00 -1.23 0.00 0.00 66.70 62.96 2d9l h VAL 82 Cb 0.43 2.53 -0.01 0.00 -2.13 0.00 0.00 31.29 32.11 2d9l h VAL 82 CO -0.09 0.79 -0.09 0.00 -1.23 0.00 0.00 177.57 176.94 2d9l h LYS 84 N -0.06 -0.08 -0.83 0.00 3.64 -1.70 0.50 116.57 118.04 2d9l h LYS 84 Ca 0.01 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.59 2d9l h LYS 84 Cb 0.09 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 31.78 2d9l h LYS 84 CO -0.10 -0.05 -0.05 1.96 -2.27 0.00 0.00 179.45 178.94 2d9l h GLN 85 N -0.09 0.06 -0.39 1.90 4.20 -1.66 1.16 115.11 120.29 2d9l h GLN 85 Ca 0.05 -0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.87 2d9l h GLN 85 Cb 0.23 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2d9l h GLN 85 CO -0.35 0.04 0.28 0.82 -0.67 0.00 0.00 178.83 178.94 2d9l h ILE 86 N 0.06 0.81 0.00 2.54 2.04 0.16 0.31 117.51 123.43 2d9l h ILE 86 Ca 0.45 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.31 2d9l h ILE 86 Cb 0.81 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2d9l h ILE 86 CO -0.78 0.00 -0.67 0.79 0.00 0.00 0.00 178.15 177.50 2d9l n TRP 87 N -4.42 0.03 -1.09 1.37 7.02 0.37 -2.24 117.44 118.47 2d9l n TRP 87 Ca 0.06 0.01 0.09 0.00 -1.02 0.00 0.00 57.50 56.64 2d9l n TRP 87 Cb 0.46 -0.20 0.19 0.00 -2.42 0.00 0.00 31.31 29.34 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 -1.54 3.05 -0.20 -0.99 4.77 0.77 -4.38 117.00 118.49 2d9l n LEU 88 Ca 0.05 -3.14 -0.02 0.00 -0.03 0.00 0.00 56.01 52.87 2d9l n LEU 88 Cb 0.34 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 2d9l n LEU 88 CO 0.37 0.76 0.69 1.23 -1.33 0.00 0.00 177.39 179.12 2d9l h GLY 89 N 0.79 0.23 0.89 -0.72 0.00 -0.79 -2.67 103.07 100.80 2d9l h GLY 89 Ca 0.01 0.30 -0.35 0.00 0.00 0.00 0.00 47.33 47.29 2d9l h GLY 89 CO 0.11 -0.23 -1.78 1.41 0.00 0.00 0.00 176.54 176.04 2d9l h LEU 90 N -0.08 0.60 -8.36 3.11 3.38 -1.87 -3.47 115.31 108.62 2d9l h LEU 90 Ca 0.28 -0.94 -0.60 0.00 0.09 0.00 0.00 57.88 56.71 2d9l h LEU 90 Cb 0.51 -0.19 0.12 0.00 0.09 0.00 0.00 40.66 41.18 2d9l h LEU 90 CO -0.66 1.80 -0.65 0.33 0.09 0.00 0.00 178.44 179.34 2d9l n PHE 91 N -3.58 -1.08 -3.37 1.13 -0.00 -1.01 -4.97 117.46 104.58 2d9l n PHE 91 Ca -0.26 0.77 -0.12 0.00 -0.00 0.00 0.00 57.45 57.85 2d9l n PHE 91 Cb 1.07 -1.75 -0.09 0.00 -0.00 0.00 0.00 39.48 38.72 2d9l n PHE 91 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2d9l s ASP 92 N -0.93 0.66 0.52 -2.13 1.01 -1.26 -4.99 116.67 109.56 2d9l s ASP 92 Ca 0.58 -0.11 0.42 0.00 0.71 0.00 0.00 52.55 54.15 2d9l s ASP 92 Cb -0.75 0.91 1.62 0.00 1.01 0.00 0.00 42.92 45.71 2d9l s ASP 92 CO 0.55 -0.33 1.63 -0.78 0.21 0.00 0.00 175.17 176.45 2d9l h ASP 93 N 8.21 0.07 0.10 0.27 3.58 -1.94 0.15 116.42 126.87 2d9l h ASP 93 Ca -0.16 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.35 2d9l h ASP 93 Cb 1.14 0.04 -0.05 0.00 1.72 0.00 0.00 39.33 42.18 2d9l h ASP 93 CO 0.28 -0.05 -0.40 0.03 -2.88 0.00 0.00 179.24 176.22 2d9l h ARG 94 N 0.02 -0.60 0.00 0.28 -0.00 -2.00 -3.37 114.38 108.71 2d9l h ARG 94 Ca 0.84 0.04 0.00 0.00 -0.50 0.00 0.00 59.98 60.36 2d9l h ARG 94 Cb 3.18 0.14 0.00 0.00 0.00 0.00 0.00 29.97 33.29 2d9l h ARG 94 CO -0.13 -0.40 0.00 0.45 0.00 0.00 0.00 179.97 179.89 2d9l n SER 95 N -5.46 0.00 -4.75 7.04 2.88 0.45 -4.95 113.62 108.83 2d9l n SER 95 Ca -0.07 0.30 -0.31 0.00 -1.33 0.00 0.00 58.87 57.46 2d9l n SER 95 Cb 0.37 -0.40 0.11 0.00 -0.75 0.00 0.00 64.21 63.54 2d9l n SER 95 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9l s SER 96 N -2.82 4.16 -0.02 -3.46 0.15 -0.71 -5.06 113.70 105.94 2d9l s SER 96 Ca 0.00 1.78 0.00 0.00 0.70 0.00 0.00 55.95 58.43 2d9l s SER 96 Cb 0.00 -2.45 0.03 0.00 -1.71 0.00 0.00 66.02 61.89 2d9l s SER 96 CO 0.00 -2.25 0.03 0.00 1.20 0.00 0.00 173.24 172.22 2d9l s ALA 97 N -2.89 0.09 0.19 5.45 0.00 -1.26 -4.08 121.76 119.26 2d9l s ALA 97 Ca 0.62 0.29 -0.33 0.00 0.00 0.00 0.00 51.96 52.54 2d9l s ALA 97 Cb -0.18 -0.24 -0.14 0.00 0.00 0.00 0.00 23.12 22.56 2d9l s ALA 97 CO 0.56 -0.10 1.35 -0.89 0.00 0.00 0.00 175.76 176.69 2d9l n ILE 98 N 4.13 0.70 -0.75 0.00 2.08 -1.26 -4.97 119.36 119.29 2d9l n ILE 98 Ca -0.27 -0.17 -0.14 0.00 0.56 0.00 0.00 62.75 62.73 2d9l n ILE 98 Cb 0.51 -1.23 0.12 0.00 -0.75 0.00 0.00 39.64 38.28 2d9l n ILE 98 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2d9l n PRO 99 N 2.20 -2.00 -2.39 0.38 -0.04 -1.26 -5.05 135.00 126.85 2d9l n PRO 99 Ca 0.14 -0.81 -0.27 0.00 -0.04 0.00 0.00 63.50 62.52 2d9l n PRO 99 Cb 0.28 -0.75 0.02 0.00 -0.04 0.00 0.00 33.50 33.01 2d9l n PRO 99 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2d9l s ASP 100 N -2.87 5.75 -0.28 3.54 1.47 -1.26 -5.02 116.67 118.01 2d9l s ASP 100 Ca 0.33 0.81 0.08 0.00 1.18 0.00 0.00 52.55 54.95 2d9l s ASP 100 Cb -0.03 -1.86 0.45 0.00 -0.34 0.00 0.00 42.92 41.14 2d9l s ASP 100 CO 0.25 -0.97 1.21 0.49 0.68 0.00 0.00 175.17 176.83 2d9l n PHE 101 N -2.55 2.24 0.00 2.11 3.72 -1.26 -4.46 117.46 117.26 2d9l n PHE 101 Ca 0.04 -2.09 0.00 0.00 -0.05 0.00 0.00 57.45 55.35 2d9l n PHE 101 Cb 0.57 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 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 -0.79 2.51 -4.19 -1.08 1.74 -1.26 -4.99 116.66 108.59 2d9l n ARG 102 Ca 0.40 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 57.13 2d9l n ARG 102 Cb 0.92 -0.82 -0.13 0.00 -1.02 0.00 0.00 32.46 31.41 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 -2.15 4.67 0.39 0.55 1.11 -1.26 -4.99 116.67 114.99 2d9l s ASP 103 Ca 0.00 -0.22 0.18 0.00 0.18 0.00 0.00 52.55 52.69 2d9l s ASP 103 Cb 0.00 -1.78 0.80 0.00 1.07 0.00 0.00 42.92 43.01 2d9l s ASP 103 CO 0.00 0.09 1.81 1.55 1.18 0.00 0.00 175.17 179.79 2d9l h PRO 104 N 7.31 0.00 -0.17 8.23 0.13 -1.96 -2.89 132.00 142.66 2d9l h PRO 104 Ca -0.35 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2d9l h PRO 104 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2d9l h PRO 104 CO 0.61 0.34 0.09 1.96 -0.23 0.00 0.00 178.00 180.77 2d9l h GLN 105 N 0.00 0.23 0.56 0.86 7.50 -1.99 -0.87 115.11 121.39 2d9l h GLN 105 Ca -0.00 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.09 2d9l h GLN 105 Cb 0.76 -0.04 0.01 0.00 0.05 0.00 0.00 27.48 28.25 2d9l h GLN 105 CO 0.04 0.24 -0.27 0.87 -1.50 0.00 0.00 178.83 178.22 2d9l h LYS 106 N 0.16 -0.72 -0.92 1.46 1.79 -1.93 -2.79 116.57 113.63 2d9l h LYS 106 Ca 0.06 0.05 0.25 0.00 -2.18 0.00 0.00 60.65 58.82 2d9l h LYS 106 Cb 0.08 0.16 -0.14 0.00 -1.58 0.00 0.00 32.23 30.76 2d9l h LYS 106 CO -0.01 -0.45 0.38 0.28 -1.08 0.00 0.00 179.45 178.57 2d9l h VAL 107 N -1.15 0.38 0.70 0.50 2.07 -1.56 -1.31 116.25 115.89 2d9l h VAL 107 Ca -0.08 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2d9l h VAL 107 Cb 0.61 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2d9l h VAL 107 CO 0.13 0.06 -0.44 0.50 0.02 0.00 0.00 177.57 177.84 2d9l h LYS 108 N 0.32 -1.03 -0.15 1.57 3.64 -1.16 0.20 116.57 119.97 2d9l h LYS 108 Ca 0.60 0.07 0.03 0.00 -1.27 0.00 0.00 60.65 60.08 2d9l h LYS 108 Cb 1.21 0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 33.20 2d9l h LYS 108 CO -0.59 -0.69 -0.52 0.93 -2.27 0.00 0.00 179.45 176.32 2d9l h GLU 109 N -1.07 -0.52 -0.54 1.90 5.08 -1.01 0.19 114.58 118.61 2d9l h GLU 109 Ca -0.09 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2d9l h GLU 109 Cb 0.86 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 30.14 2d9l h GLU 109 CO 0.09 -0.35 0.05 0.35 -1.00 0.00 0.00 179.01 178.15 2d9l h PHE 110 N -0.54 0.05 -0.19 4.33 3.04 -1.27 -0.56 116.94 121.78 2d9l h PHE 110 Ca 0.03 0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.06 2d9l h PHE 110 Cb 0.64 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.17 2d9l h PHE 110 CO -0.59 -0.09 -0.06 -0.07 -2.02 0.00 0.00 178.31 175.48 2d9l h LEU 111 N 0.17 -0.21 -0.19 0.59 3.38 0.35 -2.22 115.31 117.18 2d9l h LEU 111 Ca 0.28 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.34 2d9l h LEU 111 Cb 0.42 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2d9l h LEU 111 CO -0.42 -0.08 -0.02 1.56 0.09 0.00 0.00 178.44 179.58 2d9l h GLN 112 N -0.02 0.04 0.00 1.13 4.20 0.24 1.12 115.11 121.81 2d9l h GLN 112 Ca 0.10 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2d9l h GLN 112 Cb 0.16 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2d9l h GLN 112 CO -0.21 0.02 0.03 0.39 -0.67 0.00 0.00 178.83 178.39 2d9l n GLU 113 N -5.15 0.09 -0.00 1.46 -0.58 -0.30 0.23 120.64 116.38 2d9l n GLU 113 Ca -0.03 0.58 0.04 0.00 -0.42 0.00 0.00 57.16 57.33 2d9l n GLU 113 Cb 0.11 -1.82 -0.05 0.00 -0.57 0.00 0.00 31.44 29.11 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 -1.98 2.50 0.01 3.49 4.81 0.10 -0.56 118.16 126.53 2d9l n LYS 114 Ca -0.01 -0.03 -0.02 0.00 -0.87 0.00 0.00 58.31 57.38 2d9l n LYS 114 Cb 0.05 -1.00 -0.01 0.00 0.02 0.00 0.00 35.03 34.09 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 -1.45 0.00 0.17 5.64 4.01 0.36 -4.28 117.16 121.61 2d9l n TYR 115 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 2d9l n TYR 115 Cb 0.15 -0.08 -0.05 0.00 -0.31 0.00 0.00 39.34 39.05 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 -0.10 -0.48 0.00 -0.72 5.08 0.28 -3.31 114.58 115.33 2d9l h GLU 116 Ca -0.04 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2d9l h GLU 116 Cb 0.63 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2d9l h GLU 116 CO -0.02 -0.26 -0.47 0.87 -1.00 0.00 0.00 179.01 178.12 2d9l h LYS 117 N -1.09 0.00 -6.00 2.33 1.79 -0.54 -3.48 116.57 109.58 2d9l h LYS 117 Ca -0.05 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.00 2d9l h LYS 117 Cb 0.44 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 31.17 2d9l h LYS 117 CO 0.08 0.47 -0.71 1.63 -1.08 0.00 0.00 179.45 179.84 2d9l n LYS 118 N -3.47 -7.07 0.04 3.15 5.02 -1.21 -4.92 118.16 109.72 2d9l n LYS 118 Ca 0.00 0.75 -0.05 0.00 -2.02 0.00 0.00 58.31 56.99 2d9l n LYS 118 Cb 0.60 -5.74 -0.03 0.00 -0.02 0.00 0.00 35.03 29.84 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 -2.46 -0.22 -2.13 1.97 2.43 -1.09 -2.62 114.38 110.26 2d9l h ARG 119 Ca -0.58 0.02 -0.40 0.00 -0.81 0.00 0.00 59.98 58.21 2d9l h ARG 119 Cb 1.37 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 30.86 2d9l h ARG 119 CO 0.59 -0.15 0.48 0.91 -1.51 0.00 0.00 179.97 180.30 2d9l n TRP 120 N -3.29 1.04 -3.57 2.20 8.01 -1.26 -4.91 117.44 115.67 2d9l n TRP 120 Ca -0.03 -1.91 -0.36 0.00 -1.31 0.00 0.00 57.50 53.89 2d9l n TRP 120 Cb 0.12 -1.60 -0.08 0.00 -2.01 0.00 0.00 31.31 27.74 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 -0.18 3.40 -0.27 -5.99 5.04 -0.99 -3.50 117.35 114.86 2d9l s TYR 121 Ca 0.63 0.47 -0.00 0.00 -2.44 0.00 0.00 57.07 55.72 2d9l s TYR 121 Cb 0.32 -2.33 0.15 0.00 0.35 0.00 0.00 41.96 40.45 2d9l s TYR 121 CO -0.10 0.16 0.39 0.08 -1.34 0.00 0.00 175.55 174.74 2d9l s VAL 122 N 0.76 -0.62 0.51 3.14 1.01 -0.95 -4.90 120.40 119.35 2d9l s VAL 122 Ca 0.13 -0.19 -0.21 0.00 0.00 0.00 0.00 61.98 61.72 2d9l s VAL 122 Cb -0.13 -0.90 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 2d9l s VAL 122 CO 0.04 -0.21 1.14 -2.16 0.00 0.00 0.00 175.10 173.91 2d9l s PRO 123 N 2.55 3.51 0.22 2.72 0.04 -1.26 -4.67 135.00 138.10 2d9l s PRO 123 Ca 0.11 1.67 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 2d9l s PRO 123 Cb -0.14 -2.15 0.20 0.00 0.04 0.00 0.00 34.50 32.44 2d9l s PRO 123 CO -0.23 -0.74 1.58 -1.00 0.04 0.00 0.00 177.00 176.65 2d9l h PRO 124 N 1.51 0.56 -1.33 0.56 0.13 -1.97 -2.98 132.00 128.48 2d9l h PRO 124 Ca -0.50 -0.30 0.44 0.00 -0.87 0.00 0.00 66.00 64.78 2d9l h PRO 124 Cb 1.26 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.28 2d9l h PRO 124 CO 0.58 0.89 0.88 0.39 -0.23 0.00 0.00 178.00 180.50 2d9l n GLU 125 N -4.02 -0.03 -0.13 0.86 1.02 -1.26 0.11 120.64 117.19 2d9l n GLU 125 Ca -0.02 1.10 -0.27 0.00 -0.02 0.00 0.00 57.16 57.94 2d9l n GLU 125 Cb 0.53 -2.22 -0.11 0.00 -0.02 0.00 0.00 31.44 29.63 2d9l n GLU 125 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2d9l n GLN 126 N -4.36 0.60 0.05 3.49 -0.06 -1.20 -4.59 117.38 111.31 2d9l n GLN 126 Ca 0.37 0.28 -0.13 0.00 -2.00 0.00 0.00 57.00 55.52 2d9l n GLN 126 Cb 1.48 -1.53 -0.07 0.00 -4.06 0.00 0.00 30.24 26.06 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 -0.79 -0.64 -1.03 1.69 0.00 -0.82 -3.33 119.26 114.34 2d9l h ALA 127 Ca -0.64 -0.04 -0.44 0.00 0.00 0.00 0.00 54.91 53.78 2d9l h ALA 127 Cb 1.63 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 20.08 2d9l h ALA 127 CO -0.35 -0.94 1.10 0.21 0.00 0.00 0.00 179.25 179.26 2d9l s LYS 128 N -5.91 2.95 -0.04 0.00 2.20 0.12 -4.96 119.74 114.09 2d9l s LYS 128 Ca -0.16 -0.39 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 2d9l s LYS 128 Cb 0.08 -4.95 -0.03 0.00 -1.51 0.00 0.00 37.83 31.43 2d9l s LYS 128 CO 0.64 -2.79 0.93 0.45 -0.36 0.00 0.00 175.35 174.21 2d9l s SER 129 N 6.66 7.26 -0.24 1.43 0.15 -1.25 -4.82 113.70 122.89 2d9l s SER 129 Ca 0.59 1.53 -0.27 0.00 0.70 0.00 0.00 55.95 58.50 2d9l s SER 129 Cb -0.06 -2.53 0.12 0.00 -1.71 0.00 0.00 66.02 61.84 2d9l s SER 129 CO 0.02 -0.28 0.99 -0.83 1.20 0.00 0.00 173.24 174.34 2d9l s GLY 130 N 1.00 -0.22 0.46 9.45 0.00 -1.26 -5.03 107.32 111.71 2d9l s GLY 130 Ca 0.48 2.42 0.24 0.00 0.00 0.00 0.00 44.72 47.87 2d9l s GLY 130 CO 0.24 1.59 1.88 -0.56 0.00 0.00 0.00 173.10 176.25 2d9l h PRO 131 N 3.78 0.00 -4.81 2.90 0.13 -2.05 -3.40 132.00 128.55 2d9l h PRO 131 Ca -0.26 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.20 2d9l h PRO 131 Cb 1.17 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.95 2d9l h PRO 131 CO 0.17 0.21 -0.75 -1.12 -0.23 0.00 0.00 178.00 176.28 2d9l s SER 132 N -6.20 4.67 -0.06 1.44 0.01 -1.26 -5.08 113.70 107.22 2d9l s SER 132 Ca -0.00 -1.38 -0.03 0.00 1.31 0.00 0.00 55.95 55.85 2d9l s SER 132 Cb 0.11 -1.63 0.03 0.00 0.21 0.00 0.00 66.02 64.74 2d9l s SER 132 CO 0.63 -0.23 0.13 -0.94 0.41 0.00 0.00 173.24 173.23 2d9l s SER 133 N 1.18 -0.10 0.00 2.44 1.04 -1.26 -5.17 113.70 111.83 2d9l s SER 133 Ca -0.06 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2d9l s SER 133 Cb -0.20 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.10 2d9l s SER 133 CO -0.03 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.67