#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 1.65 -3.54 1.61 2.88 -1.26 -5.09 113.62 109.87 2d9l n SER 2 Ca 0.00 0.27 -0.14 0.00 -1.33 0.00 0.00 58.87 57.67 2d9l n SER 2 Cb 0.00 -0.62 -0.05 0.00 -0.75 0.00 0.00 64.21 62.79 2d9l n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9l s SER 3 N -6.14 -0.48 0.45 -3.46 0.15 -1.26 -5.19 113.70 97.79 2d9l s SER 3 Ca -0.23 0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.63 2d9l s SER 3 Cb 0.05 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 2d9l s SER 3 CO 0.32 -0.76 0.01 -0.83 1.20 0.00 0.00 173.24 173.19 2d9l s GLY 4 N -2.08 2.74 -1.53 9.45 0.00 -1.26 -4.75 107.32 109.89 2d9l s GLY 4 Ca -0.04 -1.32 -0.14 0.00 0.00 0.00 0.00 44.72 43.22 2d9l s GLY 4 CO -0.03 -2.12 0.98 -1.26 0.00 0.00 0.00 173.10 170.67 2d9l n SER 5 N -1.11 -4.91 -0.01 1.64 2.88 -1.26 -4.87 113.62 105.97 2d9l n SER 5 Ca -0.12 -0.76 -0.04 0.00 -1.33 0.00 0.00 58.87 56.62 2d9l n SER 5 Cb 0.67 -3.92 -0.01 0.00 -0.75 0.00 0.00 64.21 60.19 2d9l n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9l n SER 6 N -2.82 1.34 -0.16 -3.46 2.88 -1.26 -4.57 113.62 105.56 2d9l n SER 6 Ca 0.04 0.20 -0.06 0.00 -1.33 0.00 0.00 58.87 57.73 2d9l n SER 6 Cb 0.53 -0.47 0.04 0.00 -0.75 0.00 0.00 64.21 63.55 2d9l n SER 6 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2d9l h GLY 7 N -0.38 0.68 -0.04 0.46 0.00 -1.91 -2.60 103.07 99.28 2d9l h GLY 7 Ca -0.04 -0.20 0.14 0.00 0.00 0.00 0.00 47.33 47.24 2d9l h GLY 7 CO -0.02 0.16 0.11 1.41 0.00 0.00 0.00 176.54 178.20 2d9l h LEU 8 N 0.54 -0.08 -0.69 3.11 -0.00 -1.87 -0.54 115.31 115.78 2d9l h LEU 8 Ca 0.20 0.14 0.15 0.00 -0.00 0.00 0.00 57.88 58.37 2d9l h LEU 8 Cb 0.05 0.22 -0.12 0.00 -0.00 0.00 0.00 40.66 40.81 2d9l h LEU 8 CO -0.11 -0.06 -0.01 0.50 -0.00 0.00 0.00 178.44 178.76 2d9l h LYS 9 N 0.22 0.10 -0.49 1.13 3.11 -1.71 0.07 116.57 119.00 2d9l h LYS 9 Ca 0.37 -0.01 0.08 0.00 -2.81 0.00 0.00 60.65 58.29 2d9l h LYS 9 Cb 0.62 -0.02 -0.07 0.00 -1.00 0.00 0.00 32.23 31.76 2d9l h LYS 9 CO -0.50 0.06 0.11 0.52 -2.81 0.00 0.00 179.45 176.83 2d9l h MET 10 N 0.10 0.24 -0.88 1.90 2.86 -1.12 -2.68 114.93 115.35 2d9l h MET 10 Ca 0.36 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 58.08 2d9l h MET 10 Cb 0.61 -0.05 -0.11 0.00 0.06 0.00 0.00 31.60 32.10 2d9l h MET 10 CO -0.61 0.16 -0.47 -0.11 1.06 0.00 0.00 176.91 176.94 2d9l n LEU 11 N -5.09 -0.84 -0.31 1.22 -0.00 0.01 0.11 117.00 112.09 2d9l n LEU 11 Ca 0.05 1.56 0.15 0.00 -0.00 0.00 0.00 56.01 57.77 2d9l n LEU 11 Cb 0.23 -0.24 0.32 0.00 -0.00 0.00 0.00 43.42 43.73 2d9l n LEU 11 CO 0.21 -1.30 0.92 -0.09 -0.00 0.00 0.00 177.39 177.13 2d9l h ARG 12 N 0.00 0.14 -0.51 1.96 2.43 -1.49 0.37 114.38 117.28 2d9l h ARG 12 Ca 0.18 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.42 2d9l h ARG 12 Cb 0.40 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 2d9l h ARG 12 CO -0.84 0.09 0.15 0.22 -1.51 0.00 0.00 179.97 178.09 2d9l h ASP 13 N 0.15 0.11 0.54 -3.80 1.82 0.69 -0.06 116.42 115.86 2d9l h ASP 13 Ca 0.59 0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 57.28 2d9l h ASP 13 Cb 1.23 0.08 0.01 0.00 0.68 0.00 0.00 39.33 41.33 2d9l h ASP 13 CO -0.72 0.09 -0.26 0.24 -1.61 0.00 0.00 179.24 176.98 2d9l h MET 14 N 0.31 -0.69 -1.10 0.28 2.86 -0.02 -2.88 114.93 113.70 2d9l h MET 14 Ca 0.25 0.05 0.31 0.00 -2.06 0.00 0.00 59.70 58.25 2d9l h MET 14 Cb 0.31 0.16 -0.11 0.00 0.06 0.00 0.00 31.60 32.01 2d9l h MET 14 CO -0.29 -0.46 0.69 1.79 1.06 0.00 0.00 176.91 179.71 2d9l h THR 15 N -0.73 0.40 -0.41 2.22 1.35 -1.29 0.19 112.91 114.64 2d9l h THR 15 Ca -0.07 -0.11 0.08 0.00 -0.55 0.00 0.00 66.41 65.75 2d9l h THR 15 Cb 0.55 0.05 -0.07 0.00 -1.73 0.00 0.00 68.15 66.95 2d9l h THR 15 CO 0.12 0.06 -0.04 1.23 -0.25 0.00 0.00 175.52 176.64 2d9l h GLY 16 N 0.33 0.36 -3.17 5.82 0.00 -0.78 -3.34 103.07 102.29 2d9l h GLY 16 Ca 0.67 0.09 -0.49 0.00 0.00 0.00 0.00 47.33 47.60 2d9l h GLY 16 CO -0.38 -0.13 -1.05 1.04 0.00 0.00 0.00 176.54 176.02 2d9l n LEU 17 N -5.25 -3.36 0.14 3.11 4.77 0.05 -4.77 117.00 111.70 2d9l n LEU 17 Ca 0.03 0.48 -0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2d9l n LEU 17 Cb 0.22 -0.69 0.25 0.00 -2.33 0.00 0.00 43.42 40.87 2d9l n LEU 17 CO 0.17 -4.13 0.61 1.55 -1.33 0.00 0.00 177.39 174.26 2d9l h PRO 18 N -0.14 0.06 -0.00 3.23 0.13 -1.87 -2.57 132.00 130.83 2d9l h PRO 18 Ca -0.34 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2d9l h PRO 18 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d9l h PRO 18 CO 0.32 0.53 -0.01 -2.39 -0.23 0.00 0.00 178.00 176.22 2d9l n HIS 19 N -3.97 0.00 -2.14 1.56 1.44 -1.26 -3.54 115.22 107.32 2d9l n HIS 19 Ca -0.02 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.64 2d9l n HIS 19 Cb 0.51 -0.03 0.08 0.00 0.12 0.00 0.00 29.99 30.67 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 -0.66 2.67 -0.04 4.39 3.02 -0.97 -4.67 115.26 118.99 2d9l n ASN 20 Ca 0.21 -3.17 -0.09 0.00 -0.03 0.00 0.00 54.58 51.51 2d9l n ASN 20 Cb 0.20 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 38.81 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 -0.61 0.65 -4.48 3.52 5.12 -1.20 -4.48 116.66 115.18 2d9l n ARG 21 Ca 0.23 0.20 -0.23 0.00 -1.93 0.00 0.00 57.85 56.12 2d9l n ARG 21 Cb 0.88 -1.71 -0.10 0.00 -1.16 0.00 0.00 32.46 30.38 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 1.74 1.14 5.56 1.02 -1.26 -2.40 119.74 122.95 2d9l s LYS 22 Ca -0.06 -2.00 -0.17 0.00 0.02 0.00 0.00 55.97 53.76 2d9l s LYS 22 Cb 0.07 -0.84 0.18 0.00 -0.52 0.00 0.00 37.83 36.73 2d9l s LYS 22 CO 0.83 -0.26 0.31 0.00 -0.92 0.00 0.00 175.35 175.30 2d9l n PHE 24 N -4.68 0.53 -0.00 0.00 7.35 -0.72 -3.76 117.46 116.17 2d9l n PHE 24 Ca 0.04 0.17 -0.01 0.00 -0.76 0.00 0.00 57.45 56.90 2d9l n PHE 24 Cb 0.52 -0.94 -0.00 0.00 0.35 0.00 0.00 39.48 39.40 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 -2.72 0.23 0.00 -2.13 8.00 -1.26 -4.63 116.55 114.04 2d9l n ASP 25 Ca -0.14 0.04 0.06 0.00 0.71 0.00 0.00 54.79 55.45 2d9l n ASP 25 Cb 0.86 -0.33 0.34 0.00 -0.02 0.00 0.00 41.12 41.97 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 -0.72 0.60 -4.61 0.00 8.00 -1.25 -4.81 116.55 113.76 2d9l n ASP 27 Ca 0.08 -0.97 -0.40 0.00 0.71 0.00 0.00 54.79 54.21 2d9l n ASP 27 Cb 0.04 -1.21 -0.07 0.00 -0.02 0.00 0.00 41.12 39.86 2d9l n ASP 27 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2d9l s GLN 28 N -6.30 4.03 0.24 -1.24 2.00 -1.26 -4.38 119.66 112.76 2d9l s GLN 28 Ca 0.04 0.33 -0.31 0.00 -2.00 0.00 0.00 55.36 53.41 2d9l s GLN 28 Cb -0.02 -3.67 -0.13 0.00 0.80 0.00 0.00 33.01 29.99 2d9l s GLN 28 CO 0.76 -0.40 1.55 2.89 -0.50 0.00 0.00 175.29 179.59 2d9l n ARG 29 N 5.61 2.41 -0.48 1.67 -4.01 -1.26 -1.07 116.66 119.53 2d9l n ARG 29 Ca -0.03 0.86 0.00 0.00 -1.04 0.00 0.00 57.85 57.64 2d9l n ARG 29 Cb 0.49 -2.61 0.00 0.00 -3.04 0.00 0.00 32.46 27.30 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 2.60 0.71 3.70 2.89 0.00 -1.01 -4.92 105.19 109.15 2d9l n GLY 30 Ca 0.12 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.38 4.29 -0.21 1.61 0.04 -1.25 -4.92 135.00 133.18 2d9l s PRO 31 Ca 0.00 2.02 0.14 0.00 0.04 0.00 0.00 61.00 63.20 2d9l s PRO 31 Cb 0.00 -3.47 0.43 0.00 0.04 0.00 0.00 34.50 31.51 2d9l s PRO 31 CO 0.00 -0.53 1.32 -2.37 0.04 0.00 0.00 177.00 175.45 2d9l n THR 32 N 4.42 2.24 -3.83 1.26 5.66 -1.19 -4.94 114.28 117.90 2d9l n THR 32 Ca 0.13 -2.55 -0.10 0.00 -3.05 0.00 0.00 64.05 58.48 2d9l n THR 32 Cb 0.43 -0.27 -0.06 0.00 -1.55 0.00 0.00 70.33 68.89 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 -3.06 0.12 -0.13 1.09 1.51 0.13 -1.82 117.35 115.19 2d9l s TYR 33 Ca 0.39 -0.48 -0.05 0.00 -1.01 0.00 0.00 57.07 55.92 2d9l s TYR 33 Cb 0.35 0.13 0.06 0.00 -0.11 0.00 0.00 41.96 42.39 2d9l s TYR 33 CO 0.01 -0.76 0.27 0.14 -1.11 0.00 0.00 175.55 174.10 2d9l s VAL 34 N -3.90 -0.25 -0.44 0.71 -7.23 -0.93 -0.49 120.40 107.88 2d9l s VAL 34 Ca 0.11 0.21 -0.28 0.00 -1.81 0.00 0.00 61.98 60.21 2d9l s VAL 34 Cb 0.02 -0.44 0.01 0.00 0.56 0.00 0.00 36.38 36.52 2d9l s VAL 34 CO -0.04 0.09 1.48 0.21 -0.31 0.00 0.00 175.10 176.53 2d9l s ASN 35 N 1.89 6.19 0.38 4.85 3.84 0.15 -2.90 114.94 129.34 2d9l s ASN 35 Ca -0.04 0.78 0.12 0.00 0.21 0.00 0.00 52.86 53.93 2d9l s ASN 35 Cb -0.11 -2.54 0.74 0.00 -0.55 0.00 0.00 41.25 38.79 2d9l s ASN 35 CO -0.09 -1.56 1.84 0.24 -2.79 0.00 0.00 177.10 174.74 2d9l h MET 36 N 11.25 0.04 0.21 0.43 2.86 -1.22 0.94 114.93 129.44 2d9l h MET 36 Ca -0.28 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2d9l h MET 36 Cb 1.11 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2d9l h MET 36 CO 1.10 0.37 -0.10 1.15 1.06 0.00 0.00 176.91 180.49 2d9l h THR 37 N 0.03 0.00 0.00 2.22 2.02 -1.90 -3.34 112.91 111.95 2d9l h THR 37 Ca 0.00 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.67 2d9l h THR 37 Cb 0.61 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2d9l h THR 37 CO 0.04 0.00 -0.49 0.58 0.37 0.00 0.00 175.52 176.02 2d9l h VAL 38 N -0.69 1.28 0.00 3.16 2.07 -1.89 -3.47 116.25 116.70 2d9l h VAL 38 Ca -0.03 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.76 2d9l h VAL 38 Cb 0.22 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2d9l h VAL 38 CO 0.05 0.48 0.00 0.61 0.02 0.00 0.00 177.57 178.73 2d9l n GLY 39 N 0.01 0.57 3.75 2.17 0.00 0.32 -4.95 105.19 107.06 2d9l n GLY 39 Ca -0.01 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 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 1.72 2.98 -4.38 1.61 3.41 -1.05 -3.62 113.62 114.28 2d9l n SER 40 Ca 0.00 -3.01 -0.37 0.00 -0.26 0.00 0.00 58.87 55.24 2d9l n SER 40 Cb 0.33 0.09 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.77 3.09 0.47 7.33 0.40 -1.26 0.31 117.98 125.55 2d9l s PHE 41 Ca 0.21 -0.74 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 2d9l s PHE 41 Cb -0.02 -2.22 -0.00 0.00 0.51 0.00 0.00 43.02 41.29 2d9l s PHE 41 CO 0.13 -0.48 0.00 1.33 0.70 0.00 0.00 175.22 176.90 2d9l n VAL 42 N 4.88 0.00 -3.85 -0.44 0.24 0.35 -1.75 118.33 117.77 2d9l n VAL 42 Ca -0.16 -2.23 -0.23 0.00 -2.04 0.00 0.00 64.34 59.69 2d9l n VAL 42 Cb 0.50 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 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 0.65 0.94 0.10 0.00 1.03 -1.94 -1.02 112.91 112.67 2d9l h THR 44 Ca -0.30 -1.02 -0.00 0.00 -0.01 0.00 0.00 66.41 65.07 2d9l h THR 44 Cb 1.09 1.59 0.00 0.00 -1.07 0.00 0.00 68.15 69.77 2d9l h THR 44 CO 0.47 0.27 -0.05 -1.28 -0.01 0.00 0.00 175.52 174.92 2d9l h SER 45 N 0.00 -0.11 -0.38 0.00 0.87 -2.00 -3.24 113.55 108.69 2d9l h SER 45 Ca -0.00 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.62 2d9l h SER 45 Cb 0.57 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.51 2d9l h SER 45 CO 0.04 -0.02 0.09 0.00 -0.53 0.00 0.00 176.83 176.40 2d9l n SER 47 N -5.08 0.00 0.04 0.00 3.41 -0.39 0.18 113.62 111.79 2d9l n SER 47 Ca 0.02 1.57 -0.08 0.00 -0.26 0.00 0.00 58.87 60.12 2d9l n SER 47 Cb 0.17 -0.62 0.07 0.00 -0.26 0.00 0.00 64.21 63.57 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 0.45 0.50 5.00 0.00 -1.42 -3.27 103.07 104.34 2d9l h GLY 48 Ca 0.62 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2d9l h GLY 48 CO -0.83 0.50 -0.10 1.76 0.00 0.00 0.00 176.54 177.87 2d9l h SER 49 N 0.30 -0.23 -1.00 0.19 0.02 0.21 -3.20 113.55 109.84 2d9l h SER 49 Ca -0.01 -0.30 0.37 0.00 -0.84 0.00 0.00 61.79 61.01 2d9l h SER 49 Cb 1.14 0.06 -0.18 0.00 0.14 0.00 0.00 62.40 63.56 2d9l h SER 49 CO 0.10 0.24 0.35 -0.07 -1.14 0.00 0.00 176.83 176.32 2d9l h LEU 50 N -0.77 0.03 -0.88 5.07 3.38 -0.62 1.31 115.31 122.84 2d9l h LEU 50 Ca -0.03 0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.24 2d9l h LEU 50 Cb 0.51 0.35 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 2d9l h LEU 50 CO 0.04 -0.41 0.57 0.03 0.09 0.00 0.00 178.44 178.77 2d9l h ARG 51 N 0.01 1.09 -1.01 1.13 3.08 -1.60 -2.12 114.38 114.96 2d9l h ARG 51 Ca 0.76 -0.07 0.25 0.00 0.07 0.00 0.00 59.98 60.99 2d9l h ARG 51 Cb 1.88 -0.25 -0.09 0.00 0.08 0.00 0.00 29.97 31.59 2d9l h ARG 51 CO -0.83 0.72 0.65 0.78 -1.07 0.00 0.00 179.97 180.22 2d9l h GLY 52 N 1.12 1.15 -1.11 0.04 0.00 0.17 -3.36 103.07 101.08 2d9l h GLY 52 Ca 0.34 -0.21 -0.40 0.00 0.00 0.00 0.00 47.33 47.07 2d9l h GLY 52 CO -0.11 -0.09 -0.26 1.04 0.00 0.00 0.00 176.54 177.12 2d9l n LEU 53 N -4.60 -1.47 -3.74 3.11 4.77 -0.80 -4.86 117.00 109.41 2d9l n LEU 53 Ca 0.24 -0.42 -0.21 0.00 -0.03 0.00 0.00 56.01 55.58 2d9l n LEU 53 Cb 0.82 -1.09 -0.18 0.00 -2.33 0.00 0.00 43.42 40.64 2d9l n LEU 53 CO 0.27 -3.72 -0.37 0.21 -1.33 0.00 0.00 177.39 172.45 2d9l s ASN 54 N -2.47 1.26 0.67 -1.43 2.47 -1.26 -2.24 114.94 111.94 2d9l s ASN 54 Ca 0.64 -0.02 -0.14 0.00 0.42 0.00 0.00 52.86 53.76 2d9l s ASN 54 Cb -0.18 -0.30 0.01 0.00 -1.45 0.00 0.00 41.25 39.32 2d9l s ASN 54 CO 0.61 -0.20 1.11 -2.16 -3.72 0.00 0.00 177.10 172.73 2d9l s PRO 55 N 1.90 2.73 -0.17 0.43 0.04 -1.26 -4.89 135.00 133.78 2d9l s PRO 55 Ca 0.03 1.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 2d9l s PRO 55 Cb -0.12 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2d9l s PRO 55 CO -0.04 -1.30 1.58 -1.25 0.04 0.00 0.00 177.00 176.02 2d9l s PRO 56 N -4.21 3.96 1.24 0.56 0.04 -0.95 -4.97 135.00 130.66 2d9l s PRO 56 Ca 0.66 1.80 -0.17 0.00 0.04 0.00 0.00 61.00 63.33 2d9l s PRO 56 Cb -0.20 -3.98 0.30 0.00 0.04 0.00 0.00 34.50 30.66 2d9l s PRO 56 CO 0.44 -1.10 1.01 -1.01 0.04 0.00 0.00 177.00 176.38 2d9l s HIS 57 N 4.66 0.71 -0.14 0.56 3.76 -1.23 -4.92 115.29 118.69 2d9l s HIS 57 Ca 0.70 0.86 -0.01 0.00 -0.15 0.00 0.00 55.06 56.46 2d9l s HIS 57 Cb -0.27 -3.10 -0.01 0.00 1.11 0.00 0.00 32.58 30.31 2d9l s HIS 57 CO 0.27 -4.14 -0.11 1.03 -0.85 0.00 0.00 174.74 170.94 2d9l s ARG 58 N -4.83 3.41 -0.01 1.40 0.52 -1.26 -4.48 118.95 113.69 2d9l s ARG 58 Ca 0.68 -0.66 0.03 0.00 -0.52 0.00 0.00 55.73 55.26 2d9l s ARG 58 Cb -0.19 -2.70 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 2d9l s ARG 58 CO 0.61 0.17 -0.10 0.14 0.02 0.00 0.00 175.30 176.13 2d9l s VAL 59 N 0.47 0.82 -0.01 3.52 -7.23 -1.26 -0.74 120.40 115.98 2d9l s VAL 59 Ca -0.08 -0.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 2d9l s VAL 59 Cb -0.16 -0.69 0.01 0.00 0.56 0.00 0.00 36.38 36.10 2d9l s VAL 59 CO 0.04 0.23 -0.00 -0.54 -0.31 0.00 0.00 175.10 174.52 2d9l s LYS 60 N -0.23 0.10 0.70 4.82 1.02 -1.14 -4.98 119.74 120.02 2d9l s LYS 60 Ca 0.04 0.01 -0.16 0.00 0.02 0.00 0.00 55.97 55.87 2d9l s LYS 60 Cb -0.04 -0.16 0.01 0.00 -0.52 0.00 0.00 37.83 37.11 2d9l s LYS 60 CO -0.00 -0.02 1.11 0.43 -0.92 0.00 0.00 175.35 175.94 2d9l n SER 61 N 3.36 1.13 0.02 2.83 7.64 -1.26 -2.18 113.62 125.15 2d9l n SER 61 Ca -0.16 0.73 -0.17 0.00 1.01 0.00 0.00 58.87 60.27 2d9l n SER 61 Cb 0.57 -1.47 -0.14 0.00 -1.01 0.00 0.00 64.21 62.16 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 0.00 0.83 0.00 0.44 2.04 -1.53 -3.24 117.51 116.05 2d9l h ILE 62 Ca -0.49 -2.56 -0.38 0.00 1.00 0.00 0.00 64.86 62.44 2d9l h ILE 62 Cb 1.34 2.57 -0.06 0.00 -0.74 0.00 0.00 36.82 39.93 2d9l h ILE 62 CO 0.49 0.78 -2.29 -1.20 0.00 0.00 0.00 178.15 175.93 2d9l n SER 63 N -3.38 1.79 -0.15 1.72 7.64 -1.26 -4.56 113.62 115.42 2d9l n SER 63 Ca -0.24 0.19 -0.05 0.00 1.01 0.00 0.00 58.87 59.79 2d9l n SER 63 Cb 1.05 -0.61 0.15 0.00 -1.01 0.00 0.00 64.21 63.79 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 -0.65 0.89 -6.31 1.43 -1.53 -1.90 -3.43 114.93 103.43 2d9l h MET 64 Ca -0.57 -0.21 -0.67 0.00 -3.44 0.00 0.00 59.70 54.80 2d9l h MET 64 Cb 1.57 -0.12 -0.17 0.00 -0.55 0.00 0.00 31.60 32.34 2d9l h MET 64 CO -0.30 0.83 -0.70 0.99 0.14 0.00 0.00 176.91 177.87 2d9l s THR 65 N -5.13 3.64 0.48 -0.77 2.01 -1.22 -4.99 115.64 109.65 2d9l s THR 65 Ca -0.10 -0.81 0.07 0.00 0.31 0.00 0.00 61.69 61.16 2d9l s THR 65 Cb 0.15 -2.59 0.03 0.00 0.01 0.00 0.00 72.50 70.10 2d9l s THR 65 CO 0.82 0.37 0.66 0.28 -0.69 0.00 0.00 174.62 176.06 2d9l s THR 66 N -1.01 2.77 0.17 -0.82 -1.32 -1.26 -4.22 115.64 109.94 2d9l s THR 66 Ca 0.17 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.73 2d9l s THR 66 Cb -0.11 -2.84 -0.04 0.00 -1.51 0.00 0.00 72.50 67.99 2d9l s THR 66 CO 0.08 0.00 0.05 -0.36 -2.21 0.00 0.00 174.62 172.18 2d9l s PHE 67 N -2.51 1.11 0.29 9.09 0.40 -1.26 -5.01 117.98 120.09 2d9l s PHE 67 Ca 0.57 -1.17 0.08 0.00 -0.60 0.00 0.00 56.93 55.80 2d9l s PHE 67 Cb -0.09 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 2d9l s PHE 67 CO 0.35 -0.41 0.16 -0.08 0.70 0.00 0.00 175.22 175.94 2d9l s THR 68 N -3.89 3.77 0.06 0.64 -1.32 -1.26 -4.80 115.64 108.84 2d9l s THR 68 Ca 0.28 -1.57 -0.15 0.00 -1.21 0.00 0.00 61.69 59.04 2d9l s THR 68 Cb 0.07 -3.15 -0.05 0.00 -1.51 0.00 0.00 72.50 67.86 2d9l s THR 68 CO 0.05 -0.29 1.24 -0.61 -2.21 0.00 0.00 174.62 172.81 2d9l h GLN 69 N 1.55 -0.16 -0.95 7.08 5.75 -1.99 0.24 115.11 126.63 2d9l h GLN 69 Ca -0.46 0.01 0.28 0.00 -0.15 0.00 0.00 58.65 58.34 2d9l h GLN 69 Cb 1.25 0.04 -0.17 0.00 1.07 0.00 0.00 27.48 29.66 2d9l h GLN 69 CO 0.61 -0.10 0.17 -0.56 -2.65 0.00 0.00 178.83 176.29 2d9l h GLN 70 N -0.16 0.06 0.35 1.69 3.07 -2.00 0.11 115.11 118.24 2d9l h GLN 70 Ca 0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.75 2d9l h GLN 70 Cb 0.26 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.81 2d9l h GLN 70 CO -0.28 0.04 -0.17 0.93 0.09 0.00 0.00 178.83 179.45 2d9l h GLU 71 N 0.07 -0.45 -0.56 0.06 5.08 -1.42 -2.26 114.58 115.10 2d9l h GLU 71 Ca 0.62 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 59.10 2d9l h GLU 71 Cb 1.36 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.61 2d9l h GLU 71 CO -0.82 -0.18 -0.45 0.82 -1.00 0.00 0.00 179.01 177.38 2d9l h ILE 72 N -0.68 0.08 0.37 3.13 1.08 0.20 -1.43 117.51 120.26 2d9l h ILE 72 Ca -0.05 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 2d9l h ILE 72 Cb 0.48 0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.28 2d9l h ILE 72 CO 0.08 0.00 -0.49 -0.33 -0.69 0.00 0.00 178.15 176.72 2d9l h GLU 73 N -0.25 -0.86 -1.55 2.37 4.39 -1.31 -0.93 114.58 116.44 2d9l h GLU 73 Ca 0.16 0.06 0.48 0.00 0.34 0.00 0.00 59.36 60.40 2d9l h GLU 73 Cb 0.57 0.20 -0.10 0.00 -0.10 0.00 0.00 28.75 29.31 2d9l h GLU 73 CO -0.67 -0.57 1.06 0.35 -1.16 0.00 0.00 179.01 178.01 2d9l h PHE 74 N -0.89 0.28 0.03 4.33 3.57 -0.78 0.94 116.94 124.42 2d9l h PHE 74 Ca -0.04 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.30 2d9l h PHE 74 Cb 0.81 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.49 2d9l h PHE 74 CO -0.31 -0.12 -0.67 -0.07 -2.23 0.00 0.00 178.31 174.91 2d9l h LEU 75 N 0.04 0.54 0.06 0.59 3.38 -0.17 -3.24 115.31 116.51 2d9l h LEU 75 Ca 0.85 -0.80 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d9l h LEU 75 Cb 3.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 43.59 2d9l h LEU 75 CO -0.24 1.28 -0.03 1.56 0.09 0.00 0.00 178.44 181.10 2d9l h GLN 76 N -0.13 -0.07 -1.20 1.13 4.20 0.20 0.62 115.11 119.85 2d9l h GLN 76 Ca -0.09 0.01 0.35 0.00 0.06 0.00 0.00 58.65 58.97 2d9l h GLN 76 Cb 1.41 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 29.15 2d9l h GLN 76 CO 0.13 0.23 0.86 0.87 -0.67 0.00 0.00 178.83 180.25 2d9l h LYS 77 N -0.38 0.01 0.00 1.46 1.57 -0.63 -3.25 116.57 115.36 2d9l h LYS 77 Ca -0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2d9l h LYS 77 Cb 0.33 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2d9l h LYS 77 CO 0.01 0.01 0.00 0.72 -0.57 0.00 0.00 179.45 179.62 2d9l n HIS 78 N -4.19 0.00 -1.54 -1.35 8.25 -1.07 -5.00 115.22 110.33 2d9l n HIS 78 Ca 0.26 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.75 2d9l n HIS 78 Cb 1.25 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.34 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 2.12 -3.66 0.24 -1.41 0.00 0.21 -3.58 105.19 99.12 2d9l n GLY 79 Ca 0.00 -0.81 0.11 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 -0.17 0.00 0.00 1.61 4.21 -1.83 -1.84 115.58 117.56 2d9l h ASN 80 Ca -0.04 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.49 2d9l h ASN 80 Cb 1.00 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.16 2d9l h ASN 80 CO 0.02 0.00 -0.43 -0.08 -1.29 0.00 0.00 177.43 175.64 2d9l h GLU 81 N 0.00 -0.53 0.06 0.81 4.81 -1.85 -2.68 114.58 115.20 2d9l h GLU 81 Ca 0.00 0.04 -0.36 0.00 -0.13 0.00 0.00 59.36 58.91 2d9l h GLU 81 Cb 0.52 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 2d9l h GLU 81 CO 0.00 -0.35 -2.08 1.33 -0.73 0.00 0.00 179.01 177.18 2d9l n VAL 82 N -4.88 1.65 -0.03 0.32 0.24 -1.02 -4.33 118.33 110.27 2d9l n VAL 82 Ca -0.06 -0.68 -0.02 0.00 -2.04 0.00 0.00 64.34 61.53 2d9l n VAL 82 Cb 0.32 -1.42 -0.02 0.00 -1.47 0.00 0.00 33.84 31.25 2d9l n VAL 82 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9l n LYS 84 N -3.21 -0.17 -0.26 0.00 4.81 -1.01 -0.56 118.16 117.75 2d9l n LYS 84 Ca -0.00 1.19 0.00 0.00 -0.87 0.00 0.00 58.31 58.63 2d9l n LYS 84 Cb 0.06 -1.77 0.07 0.00 0.02 0.00 0.00 35.03 33.41 2d9l n LYS 84 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2d9l h GLN 85 N 0.00 -0.03 -0.67 1.64 4.20 -1.68 1.05 115.11 119.63 2d9l h GLN 85 Ca 0.06 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.97 2d9l h GLN 85 Cb 0.16 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 2d9l h GLN 85 CO -0.37 -0.02 0.54 0.82 -0.67 0.00 0.00 178.83 179.13 2d9l h ILE 86 N -0.03 0.51 0.00 2.54 2.04 0.18 0.47 117.51 123.20 2d9l h ILE 86 Ca 0.34 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.19 2d9l h ILE 86 Cb 0.56 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2d9l h ILE 86 CO -0.78 0.00 -1.41 0.79 0.00 0.00 0.00 178.15 176.75 2d9l n TRP 87 N -4.07 0.59 -0.95 1.37 7.02 0.33 -1.47 117.44 120.26 2d9l n TRP 87 Ca 0.13 0.17 0.06 0.00 -1.02 0.00 0.00 57.50 56.84 2d9l n TRP 87 Cb 0.80 -0.78 0.37 0.00 -2.42 0.00 0.00 31.31 29.27 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 -2.52 5.44 -0.34 -0.99 4.77 0.14 -4.13 117.00 119.37 2d9l n LEU 88 Ca -0.02 -3.00 0.07 0.00 -0.03 0.00 0.00 56.01 53.03 2d9l n LEU 88 Cb 0.57 -0.67 0.15 0.00 -2.33 0.00 0.00 43.42 41.15 2d9l n LEU 88 CO 0.42 0.66 0.69 1.23 -1.33 0.00 0.00 177.39 179.07 2d9l h GLY 89 N 3.42 0.77 0.60 -0.72 0.00 -0.75 -1.28 103.07 105.11 2d9l h GLY 89 Ca 0.03 0.29 -0.33 0.00 0.00 0.00 0.00 47.33 47.32 2d9l h GLY 89 CO 0.47 -0.38 -1.99 1.04 0.00 0.00 0.00 176.54 175.68 2d9l n LEU 90 N -5.58 1.11 -4.55 3.11 4.77 -1.26 -4.80 117.00 109.79 2d9l n LEU 90 Ca 0.16 0.24 -0.36 0.00 -0.03 0.00 0.00 56.01 56.02 2d9l n LEU 90 Cb 0.52 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 2d9l n LEU 90 CO -0.09 0.53 1.67 0.12 -1.33 0.00 0.00 177.39 178.29 2d9l s PHE 91 N -2.56 1.52 -0.41 -1.77 2.19 -0.48 -4.81 117.98 111.66 2d9l s PHE 91 Ca -0.11 1.00 0.05 0.00 0.33 0.00 0.00 56.93 58.19 2d9l s PHE 91 Cb 0.07 -3.94 0.45 0.00 -1.31 0.00 0.00 43.02 38.29 2d9l s PHE 91 CO 0.80 -2.29 1.37 -3.47 1.83 0.00 0.00 175.22 173.46 2d9l n ASP 92 N 13.80 5.54 -3.26 6.13 -0.08 -1.26 -4.79 116.55 132.63 2d9l n ASP 92 Ca 0.27 -3.76 -0.23 0.00 -1.51 0.00 0.00 54.79 49.56 2d9l n ASP 92 Cb 0.52 -0.51 -0.04 0.00 2.34 0.00 0.00 41.12 43.43 2d9l n ASP 92 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2d9l n ASP 93 N -0.71 -1.17 0.04 1.67 8.00 -1.26 -4.64 116.55 118.48 2d9l n ASP 93 Ca 0.47 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2d9l n ASP 93 Cb 0.83 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 2d9l n ASP 93 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d9l n ARG 94 N -2.75 0.00 -1.37 -1.24 5.12 -1.26 -4.81 116.66 110.36 2d9l n ARG 94 Ca 0.07 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.67 2d9l n ARG 94 Cb 0.33 -0.39 0.05 0.00 -1.16 0.00 0.00 32.46 31.29 2d9l n ARG 94 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2d9l n SER 95 N -3.29 7.33 -3.57 0.55 2.88 -1.26 -4.91 113.62 111.36 2d9l n SER 95 Ca 0.00 -3.61 -0.06 0.00 -1.33 0.00 0.00 58.87 53.87 2d9l n SER 95 Cb 0.00 -1.03 -0.02 0.00 -0.75 0.00 0.00 64.21 62.40 2d9l n SER 95 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9l s SER 96 N -1.11 -0.22 -0.10 -3.46 1.04 -1.26 -5.05 113.70 103.55 2d9l s SER 96 Ca 0.55 0.04 0.03 0.00 0.48 0.00 0.00 55.95 57.05 2d9l s SER 96 Cb 0.43 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.78 2d9l s SER 96 CO -0.10 -0.34 -0.18 0.00 0.98 0.00 0.00 173.24 173.59 2d9l s ALA 97 N -2.42 1.83 0.24 5.32 0.00 -1.26 -4.76 121.76 120.70 2d9l s ALA 97 Ca 0.07 -0.78 -0.31 0.00 0.00 0.00 0.00 51.96 50.93 2d9l s ALA 97 Cb -0.01 -0.78 -0.12 0.00 0.00 0.00 0.00 23.12 22.21 2d9l s ALA 97 CO -0.05 0.10 1.62 -0.89 0.00 0.00 0.00 175.76 176.54 2d9l n ILE 98 N 3.86 0.49 -0.98 0.00 2.08 -1.26 -4.99 119.36 118.56 2d9l n ILE 98 Ca -0.20 -0.12 -0.26 0.00 0.56 0.00 0.00 62.75 62.72 2d9l n ILE 98 Cb 0.52 -1.85 0.22 0.00 -0.75 0.00 0.00 39.64 37.78 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 2.99 -2.90 -2.24 0.38 -0.04 -1.26 -5.04 135.00 126.89 2d9l n PRO 99 Ca 0.13 -1.54 -0.29 0.00 -0.04 0.00 0.00 63.50 61.76 2d9l n PRO 99 Cb 0.34 -1.44 0.01 0.00 -0.04 0.00 0.00 33.50 32.37 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 -4.10 6.12 -0.07 3.54 1.01 -1.26 -5.02 116.67 116.89 2d9l s ASP 100 Ca 0.63 1.13 0.01 0.00 0.71 0.00 0.00 52.55 55.03 2d9l s ASP 100 Cb -0.06 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 2d9l s ASP 100 CO 0.48 -0.80 -0.05 0.49 0.21 0.00 0.00 175.17 175.49 2d9l n PHE 101 N -2.55 0.00 -0.31 4.23 3.72 -1.26 -4.04 117.46 117.24 2d9l n PHE 101 Ca 0.04 0.00 0.24 0.00 -0.05 0.00 0.00 57.45 57.68 2d9l n PHE 101 Cb 0.55 -0.30 0.55 0.00 -0.94 0.00 0.00 39.48 39.34 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 0.32 -5.66 -1.08 2.47 -1.95 -3.38 114.38 105.09 2d9l h ARG 102 Ca -0.17 -0.02 -0.66 0.00 -1.26 0.00 0.00 59.98 57.87 2d9l h ARG 102 Cb 1.28 -0.07 -0.16 0.00 -1.65 0.00 0.00 29.97 29.38 2d9l h ARG 102 CO -0.02 0.21 -0.60 -0.51 0.56 0.00 0.00 179.97 179.61 2d9l s ASP 103 N -5.30 5.36 -0.02 7.04 1.11 -1.26 -5.03 116.67 118.56 2d9l s ASP 103 Ca -0.08 0.11 -0.26 0.00 0.18 0.00 0.00 52.55 52.50 2d9l s ASP 103 Cb 0.25 -1.70 -0.20 0.00 1.07 0.00 0.00 42.92 42.34 2d9l s ASP 103 CO 0.80 0.30 1.24 1.55 1.18 0.00 0.00 175.17 180.23 2d9l h PRO 104 N 5.78 -0.04 -0.83 8.23 0.13 -1.91 -3.26 132.00 140.10 2d9l h PRO 104 Ca -0.44 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.81 2d9l h PRO 104 Cb 1.19 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 2d9l h PRO 104 CO 0.60 0.44 -0.43 0.37 -0.23 0.00 0.00 178.00 178.75 2d9l h GLN 105 N -0.53 -0.08 -0.80 0.86 4.15 -1.95 0.52 115.11 117.28 2d9l h GLN 105 Ca -0.00 0.01 0.17 0.00 0.77 0.00 0.00 58.65 59.59 2d9l h GLN 105 Cb 0.49 0.02 -0.11 0.00 0.21 0.00 0.00 27.48 28.09 2d9l h GLN 105 CO 0.01 -0.05 0.30 0.87 -1.93 0.00 0.00 178.83 178.02 2d9l h LYS 106 N -0.08 0.37 -0.28 1.69 1.79 -1.87 0.86 116.57 119.05 2d9l h LYS 106 Ca 0.26 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.56 2d9l h LYS 106 Cb 0.55 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2d9l h LYS 106 CO -0.86 0.25 -0.43 0.28 -1.08 0.00 0.00 179.45 177.61 2d9l h VAL 107 N 0.39 1.29 0.69 0.50 2.07 -0.23 -2.95 116.25 118.00 2d9l h VAL 107 Ca 0.47 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 2d9l h VAL 107 Cb 0.79 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2d9l h VAL 107 CO -0.48 0.52 -0.41 0.50 0.02 0.00 0.00 177.57 177.72 2d9l h LYS 108 N 0.55 -0.99 -0.33 1.57 3.64 0.20 0.35 116.57 121.57 2d9l h LYS 108 Ca 0.04 0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2d9l h LYS 108 Cb 0.96 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 32.93 2d9l h LYS 108 CO 0.09 -0.66 -0.39 0.93 -2.27 0.00 0.00 179.45 177.15 2d9l h GLU 109 N -1.02 -0.33 -0.97 1.90 4.39 -1.32 0.63 114.58 117.85 2d9l h GLU 109 Ca -0.09 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.69 2d9l h GLU 109 Cb 0.82 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.48 2d9l h GLU 109 CO 0.10 -0.22 0.63 0.35 -1.16 0.00 0.00 179.01 178.71 2d9l h PHE 110 N -0.35 1.16 -0.70 4.33 3.04 -1.47 -1.89 116.94 121.05 2d9l h PHE 110 Ca 0.13 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.11 2d9l h PHE 110 Cb 0.58 -0.38 -0.03 0.00 2.56 0.00 0.00 35.95 38.67 2d9l h PHE 110 CO -0.56 0.61 0.45 -0.07 -2.02 0.00 0.00 178.31 176.73 2d9l h LEU 111 N 1.15 0.82 0.55 0.59 3.38 0.16 -2.69 115.31 119.27 2d9l h LEU 111 Ca 0.41 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 2d9l h LEU 111 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2d9l h LEU 111 CO -0.16 0.61 -0.36 1.56 0.09 0.00 0.00 178.44 180.19 2d9l h GLN 112 N 0.96 -0.83 0.00 1.13 4.20 -0.15 -0.56 115.11 119.85 2d9l h GLN 112 Ca 0.26 0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2d9l h GLN 112 Cb -0.08 0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2d9l h GLN 112 CO -0.05 -0.56 0.15 0.39 -0.67 0.00 0.00 178.83 178.10 2d9l n GLU 113 N -5.49 0.09 -0.01 1.46 -0.58 -1.03 0.23 120.64 115.31 2d9l n GLU 113 Ca -0.12 0.55 -0.18 0.00 -0.42 0.00 0.00 57.16 56.99 2d9l n GLU 113 Cb 0.38 -1.94 -0.14 0.00 -0.57 0.00 0.00 31.44 29.17 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 0.72 0.01 3.49 4.81 -0.40 -0.19 118.16 124.62 2d9l n LYS 114 Ca -0.01 0.26 -0.02 0.00 -0.87 0.00 0.00 58.31 57.67 2d9l n LYS 114 Cb 0.18 -1.71 -0.01 0.00 0.02 0.00 0.00 35.03 33.51 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 -3.35 0.00 -0.27 5.64 4.01 0.30 -3.54 117.16 119.95 2d9l n TYR 115 Ca -0.29 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.52 2d9l n TYR 115 Cb 1.05 -0.08 0.22 0.00 -0.31 0.00 0.00 39.34 40.22 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 0.36 0.00 -0.72 4.39 0.27 -2.88 114.58 115.90 2d9l h GLU 116 Ca -0.04 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.46 2d9l h GLU 116 Cb 0.58 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 2d9l h GLU 116 CO -0.02 0.24 -1.90 1.63 -1.16 0.00 0.00 179.01 177.79 2d9l n LYS 117 N -5.07 1.28 -3.34 2.33 4.76 0.17 -4.97 118.16 113.33 2d9l n LYS 117 Ca 0.16 -0.05 -0.16 0.00 -2.87 0.00 0.00 58.31 55.40 2d9l n LYS 117 Cb 0.50 -1.37 0.08 0.00 -1.84 0.00 0.00 35.03 32.40 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 -2.38 -4.45 0.01 1.97 5.02 -1.09 -4.96 118.16 112.27 2d9l n LYS 118 Ca -0.17 0.86 -0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2d9l n LYS 118 Cb 0.80 -5.85 -0.00 0.00 -0.02 0.00 0.00 35.03 29.96 2d9l n LYS 118 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2d9l h ARG 119 N -1.49 -0.02 -1.69 1.97 2.43 -0.76 -3.11 114.38 111.71 2d9l h ARG 119 Ca -0.60 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.37 2d9l h ARG 119 Cb 1.32 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.79 2d9l h ARG 119 CO 0.47 -0.01 0.26 0.91 -1.51 0.00 0.00 179.97 180.09 2d9l n TRP 120 N -2.04 0.96 -2.68 2.20 8.01 -1.26 -4.88 117.44 117.75 2d9l n TRP 120 Ca -0.00 -1.60 -0.43 0.00 -1.31 0.00 0.00 57.50 54.16 2d9l n TRP 120 Cb 0.01 -0.78 -0.03 0.00 -2.01 0.00 0.00 31.31 28.49 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 -1.14 2.80 -0.24 -5.99 5.04 -1.18 -2.87 117.35 113.78 2d9l s TYR 121 Ca 0.19 0.48 -0.04 0.00 -2.44 0.00 0.00 57.07 55.27 2d9l s TYR 121 Cb 0.15 -4.29 0.08 0.00 0.35 0.00 0.00 41.96 38.25 2d9l s TYR 121 CO -0.00 -1.30 0.09 0.08 -1.34 0.00 0.00 175.55 173.08 2d9l s VAL 122 N 4.31 0.20 0.74 3.14 1.01 -0.54 -4.98 120.40 124.28 2d9l s VAL 122 Ca 0.42 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 2d9l s VAL 122 Cb -0.09 -0.98 0.04 0.00 0.00 0.00 0.00 36.38 35.35 2d9l s VAL 122 CO 0.28 -0.48 1.10 -2.16 0.00 0.00 0.00 175.10 173.83 2d9l s PRO 123 N 1.98 2.42 0.42 2.72 0.04 -1.26 -4.49 135.00 136.83 2d9l s PRO 123 Ca 0.05 1.24 0.21 0.00 0.04 0.00 0.00 61.00 62.53 2d9l s PRO 123 Cb -0.16 -1.91 0.89 0.00 0.04 0.00 0.00 34.50 33.36 2d9l s PRO 123 CO -0.21 -1.53 1.84 -1.00 0.04 0.00 0.00 177.00 176.14 2d9l h PRO 124 N -0.78 0.00 -1.33 0.56 0.13 -1.93 -3.18 132.00 125.47 2d9l h PRO 124 Ca -0.44 0.00 0.43 0.00 -0.87 0.00 0.00 66.00 65.11 2d9l h PRO 124 Cb 1.24 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.24 2d9l h PRO 124 CO 0.52 0.29 0.87 0.93 -0.23 0.00 0.00 178.00 180.38 2d9l h GLU 125 N 0.00 0.10 0.03 0.86 4.39 -2.01 1.06 114.58 119.02 2d9l h GLU 125 Ca -0.00 -0.01 -0.28 0.00 0.34 0.00 0.00 59.36 59.41 2d9l h GLU 125 Cb 0.71 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 2d9l h GLU 125 CO 0.04 0.06 -1.49 -0.56 -1.16 0.00 0.00 179.01 175.90 2d9l h GLN 126 N 0.10 0.07 -7.12 2.33 -0.00 -1.95 -3.45 115.11 105.09 2d9l h GLN 126 Ca 0.80 -0.12 -0.53 0.00 -0.00 0.00 0.00 58.65 58.80 2d9l h GLN 126 Cb 2.55 0.05 0.12 0.00 -0.00 0.00 0.00 27.48 30.20 2d9l h GLN 126 CO -0.38 0.81 0.44 0.00 -0.00 0.00 0.00 178.83 179.71 2d9l s ALA 127 N -2.63 2.46 -1.56 0.06 0.00 0.37 -3.11 121.76 117.35 2d9l s ALA 127 Ca -0.05 0.92 -0.13 0.00 0.00 0.00 0.00 51.96 52.69 2d9l s ALA 127 Cb 0.08 -3.43 0.09 0.00 0.00 0.00 0.00 23.12 19.86 2d9l s ALA 127 CO 0.83 -1.29 0.88 1.17 0.00 0.00 0.00 175.76 177.35 2d9l n LYS 128 N -1.88 -4.75 -2.37 0.00 4.81 -1.26 -4.90 118.16 107.81 2d9l n LYS 128 Ca 0.13 0.53 -0.41 0.00 -0.87 0.00 0.00 58.31 57.69 2d9l n LYS 128 Cb 0.50 -5.31 -0.03 0.00 0.02 0.00 0.00 35.03 30.20 2d9l n LYS 128 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2d9l s SER 129 N -3.44 7.09 -0.03 3.14 0.15 -1.18 -5.00 113.70 114.43 2d9l s SER 129 Ca 0.60 2.24 -0.31 0.00 0.70 0.00 0.00 55.95 59.19 2d9l s SER 129 Cb -0.31 -2.61 0.12 0.00 -1.71 0.00 0.00 66.02 61.51 2d9l s SER 129 CO 0.86 -0.37 1.29 -0.83 1.20 0.00 0.00 173.24 175.39 2d9l s GLY 130 N 0.09 -0.41 0.00 9.45 0.00 -1.26 -5.00 107.32 110.19 2d9l s GLY 130 Ca 0.52 0.77 0.15 0.00 0.00 0.00 0.00 44.72 46.16 2d9l s GLY 130 CO 0.37 0.15 1.42 -1.55 0.00 0.00 0.00 173.10 173.49 2d9l n PRO 131 N -0.47 0.18 -1.57 2.90 -0.04 -1.26 -3.25 135.00 131.50 2d9l n PRO 131 Ca -0.08 0.16 -0.36 0.00 -0.04 0.00 0.00 63.50 63.18 2d9l n PRO 131 Cb 0.63 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.64 2d9l n PRO 131 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9l n SER 132 N -1.32 7.53 -3.97 3.54 7.64 -1.26 -4.90 113.62 120.89 2d9l n SER 132 Ca 0.06 -3.75 -0.28 0.00 1.01 0.00 0.00 58.87 55.91 2d9l n SER 132 Cb 0.13 -1.03 -0.17 0.00 -1.01 0.00 0.00 64.21 62.13 2d9l n SER 132 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9l s SER 133 N -1.33 2.37 0.00 6.43 0.15 -1.20 -5.16 113.70 114.96 2d9l s SER 133 Ca 0.58 -0.38 0.20 0.00 0.70 0.00 0.00 55.95 57.04 2d9l s SER 133 Cb 0.46 -0.99 0.16 0.00 -1.71 0.00 0.00 66.02 63.94 2d9l s SER 133 CO -0.19 -0.07 1.13 0.61 1.20 0.00 0.00 173.24 175.92