#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 6.87 0.47 1.61 0.15 -1.26 -5.01 113.70 116.53 2d9l s SER 2 Ca 0.00 -2.56 -0.21 0.00 0.70 0.00 0.00 55.95 53.88 2d9l s SER 2 Cb 0.00 -2.40 -0.09 0.00 -1.71 0.00 0.00 66.02 61.82 2d9l s SER 2 CO 0.00 -0.90 1.04 -0.94 1.20 0.00 0.00 173.24 173.65 2d9l s SER 3 N 3.22 6.41 0.00 5.45 1.04 -1.26 -4.63 113.70 123.93 2d9l s SER 3 Ca 0.39 1.96 0.00 0.00 0.48 0.00 0.00 55.95 58.77 2d9l s SER 3 Cb -0.04 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2d9l s SER 3 CO -0.04 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.06 2d9l n GLY 4 N -0.13 1.27 3.47 7.32 0.00 -1.26 -4.99 105.19 110.88 2d9l n GLY 4 Ca 0.08 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 2d9l n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9l n SER 5 N 0.00 -2.93 -0.01 1.61 7.64 -1.26 -4.86 113.62 113.81 2d9l n SER 5 Ca 0.00 -0.71 -0.15 0.00 1.01 0.00 0.00 58.87 59.02 2d9l n SER 5 Cb 0.00 -4.79 -0.10 0.00 -1.01 0.00 0.00 64.21 58.31 2d9l n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2d9l h SER 6 N -1.72 -1.72 -0.52 6.43 0.87 -1.97 -2.42 113.55 112.49 2d9l h SER 6 Ca -0.60 0.20 0.08 0.00 -1.23 0.00 0.00 61.79 60.24 2d9l h SER 6 Cb 1.34 0.67 -0.10 0.00 -0.44 0.00 0.00 62.40 63.87 2d9l h SER 6 CO 0.50 -0.48 -0.47 1.23 -0.53 0.00 0.00 176.83 177.09 2d9l h GLY 7 N -0.58 -0.61 -0.78 5.77 0.00 -1.91 -2.07 103.07 102.89 2d9l h GLY 7 Ca 0.03 0.60 0.07 0.00 0.00 0.00 0.00 47.33 48.04 2d9l h GLY 7 CO -0.44 -0.15 -0.55 1.41 0.00 0.00 0.00 176.54 176.82 2d9l h LEU 8 N -0.28 -1.96 -0.87 3.11 -0.00 -1.66 0.83 115.31 114.48 2d9l h LEU 8 Ca 0.15 0.29 0.15 0.00 -0.00 0.00 0.00 57.88 58.47 2d9l h LEU 8 Cb 0.57 0.85 -0.15 0.00 -0.00 0.00 0.00 40.66 41.93 2d9l h LEU 8 CO -0.65 -0.26 -0.28 0.29 -0.00 0.00 0.00 178.44 177.54 2d9l n LYS 9 N -5.14 -0.14 -0.24 1.13 5.02 -0.79 0.14 118.16 118.15 2d9l n LYS 9 Ca 0.00 1.35 0.03 0.00 -2.02 0.00 0.00 58.31 57.68 2d9l n LYS 9 Cb 0.26 -2.01 0.15 0.00 -0.02 0.00 0.00 35.03 33.42 2d9l n LYS 9 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2d9l h MET 10 N 0.00 0.40 -0.90 1.97 2.86 -0.73 -1.62 114.93 116.90 2d9l h MET 10 Ca 0.36 -0.02 0.20 0.00 -2.06 0.00 0.00 59.70 58.18 2d9l h MET 10 Cb 0.58 -0.09 -0.17 0.00 0.06 0.00 0.00 31.60 31.98 2d9l h MET 10 CO -0.88 0.26 -0.12 1.25 1.06 0.00 0.00 176.91 178.48 2d9l h LEU 11 N 0.41 -0.66 0.44 1.22 7.12 0.15 0.09 115.31 124.09 2d9l h LEU 11 Ca 0.37 0.26 -0.01 0.00 0.13 0.00 0.00 57.88 58.63 2d9l h LEU 11 Cb 0.53 0.51 -0.02 0.00 -0.53 0.00 0.00 40.66 41.15 2d9l h LEU 11 CO -0.38 -0.29 -0.37 0.03 -0.13 0.00 0.00 178.44 177.29 2d9l h ARG 12 N 0.02 -0.79 -0.78 1.25 3.08 -1.25 -2.60 114.38 113.32 2d9l h ARG 12 Ca 0.48 0.05 0.20 0.00 0.07 0.00 0.00 59.98 60.78 2d9l h ARG 12 Cb 0.83 0.18 -0.15 0.00 0.08 0.00 0.00 29.97 30.91 2d9l h ARG 12 CO -0.89 -0.52 -0.05 -3.47 -1.07 0.00 0.00 179.97 173.97 2d9l n ASP 13 N -5.49 -0.15 0.25 7.04 2.03 0.00 0.49 116.55 120.74 2d9l n ASP 13 Ca -0.11 1.33 -0.16 0.00 0.52 0.00 0.00 54.79 56.37 2d9l n ASP 13 Cb 0.38 -0.46 -0.08 0.00 -0.72 0.00 0.00 41.12 40.24 2d9l n ASP 13 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2d9l h MET 14 N 0.00 -0.76 -0.93 -0.67 2.86 -1.25 -2.14 114.93 112.04 2d9l h MET 14 Ca 0.45 0.05 0.21 0.00 -2.06 0.00 0.00 59.70 58.34 2d9l h MET 14 Cb 0.86 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.62 2d9l h MET 14 CO -0.76 -0.50 0.61 1.79 1.06 0.00 0.00 176.91 179.11 2d9l h THR 15 N -0.79 0.67 -0.23 2.22 1.35 0.13 -1.63 112.91 114.64 2d9l h THR 15 Ca -0.04 -0.15 0.05 0.00 -0.55 0.00 0.00 66.41 65.72 2d9l h THR 15 Cb 0.69 0.18 -0.06 0.00 -1.73 0.00 0.00 68.15 67.23 2d9l h THR 15 CO -0.03 0.08 -0.14 1.23 -0.25 0.00 0.00 175.52 176.41 2d9l h GLY 16 N 0.45 0.04 -3.01 5.82 0.00 -0.53 -3.36 103.07 102.49 2d9l h GLY 16 Ca 0.49 0.17 -0.46 0.00 0.00 0.00 0.00 47.33 47.53 2d9l h GLY 16 CO -0.21 -0.15 -0.97 1.04 0.00 0.00 0.00 176.54 176.25 2d9l n LEU 17 N -5.30 -3.09 -0.03 3.11 4.77 -0.61 -4.80 117.00 111.05 2d9l n LEU 17 Ca -0.01 0.46 -0.09 0.00 -0.03 0.00 0.00 56.01 56.34 2d9l n LEU 17 Cb 0.21 -0.65 0.07 0.00 -2.33 0.00 0.00 43.42 40.72 2d9l n LEU 17 CO 0.19 -3.85 0.57 1.55 -1.33 0.00 0.00 177.39 174.52 2d9l h PRO 18 N -0.10 0.66 0.00 3.23 0.13 -1.88 -2.93 132.00 131.11 2d9l h PRO 18 Ca -0.32 -0.35 -0.03 0.00 -0.87 0.00 0.00 66.00 64.43 2d9l h PRO 18 Cb 1.11 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2d9l h PRO 18 CO 0.31 0.95 -0.14 1.12 -0.23 0.00 0.00 178.00 180.01 2d9l h HIS 19 N 0.54 0.00 -0.91 1.56 2.07 -1.93 -3.10 115.15 113.37 2d9l h HIS 19 Ca 0.04 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.94 2d9l h HIS 19 Cb 0.95 0.00 -0.33 0.00 2.57 0.00 0.00 27.41 30.60 2d9l h HIS 19 CO 0.04 0.14 0.36 0.09 -3.07 0.00 0.00 177.93 175.50 2d9l n ASN 20 N -3.23 6.66 -0.05 3.10 3.02 -1.11 -4.46 115.26 119.20 2d9l n ASN 20 Ca 0.01 -3.77 -0.04 0.00 -0.03 0.00 0.00 54.58 50.75 2d9l n ASN 20 Cb 0.44 -0.78 -0.14 0.00 -0.61 0.00 0.00 39.78 38.68 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 -0.87 0.66 -4.64 3.52 5.12 -1.17 -4.44 116.66 114.83 2d9l n ARG 21 Ca 0.57 0.05 -0.29 0.00 -1.93 0.00 0.00 57.85 56.25 2d9l n ARG 21 Cb 0.79 -1.62 -0.09 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 -2.77 2.02 1.24 5.56 1.02 -1.26 -3.28 119.74 122.27 2d9l s LYS 22 Ca -0.07 -2.24 -0.19 0.00 0.02 0.00 0.00 55.97 53.49 2d9l s LYS 22 Cb 0.08 -1.23 0.30 0.00 -0.52 0.00 0.00 37.83 36.46 2d9l s LYS 22 CO 0.84 -0.32 1.05 0.00 -0.92 0.00 0.00 175.35 176.00 2d9l n PHE 24 N -4.96 0.26 0.00 0.00 7.35 -1.06 -3.96 117.46 115.10 2d9l n PHE 24 Ca 0.11 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 2d9l n PHE 24 Cb 0.59 -1.05 0.00 0.00 0.35 0.00 0.00 39.48 39.37 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 -2.85 0.00 0.00 -2.13 8.00 -1.26 -4.59 116.55 113.72 2d9l n ASP 25 Ca -0.29 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.28 2d9l n ASP 25 Cb 1.13 -0.35 0.38 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 -1.22 -2.53 -4.88 0.00 2.03 -1.25 -4.87 116.55 103.82 2d9l n ASP 27 Ca 0.08 -1.13 -0.30 0.00 0.52 0.00 0.00 54.79 53.95 2d9l n ASP 27 Cb 0.10 -2.17 0.04 0.00 -0.72 0.00 0.00 41.12 38.36 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 -7.09 3.06 -0.41 -0.67 0.74 -1.26 -4.38 119.66 109.64 2d9l s GLN 28 Ca 0.78 0.53 -0.18 0.00 0.05 0.00 0.00 55.36 56.54 2d9l s GLN 28 Cb -0.44 -2.04 0.02 0.00 1.10 0.00 0.00 33.01 31.64 2d9l s GLN 28 CO 0.98 -0.91 0.52 0.50 -0.55 0.00 0.00 175.29 175.83 2d9l s ARG 29 N -5.31 3.28 0.00 1.67 3.52 -1.26 0.11 118.95 120.95 2d9l s ARG 29 Ca 0.57 -0.50 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 2d9l s ARG 29 Cb -0.11 -3.92 0.00 0.00 -1.56 0.00 0.00 34.95 29.36 2d9l s ARG 29 CO 0.52 -0.85 0.00 0.41 -0.81 0.00 0.00 175.30 174.57 2d9l n GLY 30 N 5.02 0.66 3.69 8.12 0.00 -1.21 -5.02 105.19 116.46 2d9l n GLY 30 Ca -0.05 -0.75 -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 -0.87 4.26 -0.18 1.61 0.04 -1.26 -4.91 135.00 133.69 2d9l s PRO 31 Ca 0.00 2.02 0.16 0.00 0.04 0.00 0.00 61.00 63.22 2d9l s PRO 31 Cb 0.00 -3.61 0.39 0.00 0.04 0.00 0.00 34.50 31.32 2d9l s PRO 31 CO 0.00 -0.62 1.26 0.25 0.04 0.00 0.00 177.00 177.93 2d9l n THR 32 N 4.75 2.12 -3.94 1.26 -2.24 -1.12 -4.94 114.28 110.18 2d9l n THR 32 Ca 0.14 -2.46 -0.10 0.00 -2.27 0.00 0.00 64.05 59.36 2d9l n THR 32 Cb 0.43 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.99 0.33 -0.19 4.78 1.51 0.52 -1.07 117.35 120.24 2d9l s TYR 33 Ca 0.37 -0.68 -0.07 0.00 -1.01 0.00 0.00 57.07 55.67 2d9l s TYR 33 Cb 0.33 0.06 0.08 0.00 -0.11 0.00 0.00 41.96 42.32 2d9l s TYR 33 CO 0.02 -0.82 0.42 0.14 -1.11 0.00 0.00 175.55 174.20 2d9l s VAL 34 N -3.97 -0.51 -0.38 0.71 -7.23 -0.91 0.03 120.40 108.14 2d9l s VAL 34 Ca 0.18 0.15 -0.29 0.00 -1.81 0.00 0.00 61.98 60.21 2d9l s VAL 34 Cb 0.02 -0.66 0.01 0.00 0.56 0.00 0.00 36.38 36.30 2d9l s VAL 34 CO 0.02 0.06 1.35 0.21 -0.31 0.00 0.00 175.10 176.44 2d9l s ASN 35 N 2.35 6.48 0.36 4.85 3.84 0.68 -2.43 114.94 131.07 2d9l s ASN 35 Ca -0.03 0.93 0.17 0.00 0.21 0.00 0.00 52.86 54.14 2d9l s ASN 35 Cb -0.11 -2.54 0.63 0.00 -0.55 0.00 0.00 41.25 38.68 2d9l s ASN 35 CO -0.13 -1.30 1.72 0.24 -2.79 0.00 0.00 177.10 174.84 2d9l h MET 36 N 10.10 0.00 0.14 0.43 2.86 0.31 0.98 114.93 129.74 2d9l h MET 36 Ca -0.27 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 2d9l h MET 36 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2d9l h MET 36 CO 1.07 0.41 -0.07 1.15 1.06 0.00 0.00 176.91 180.54 2d9l h THR 37 N 0.00 1.00 0.04 2.22 2.02 -1.89 -3.34 112.91 112.96 2d9l h THR 37 Ca -0.00 -1.04 -0.27 0.00 0.77 0.00 0.00 66.41 65.86 2d9l h THR 37 Cb 0.92 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 2d9l h THR 37 CO 0.05 0.23 -1.43 0.58 0.37 0.00 0.00 175.52 175.32 2d9l h VAL 38 N -0.73 1.22 0.00 3.16 2.07 -1.86 -3.49 116.25 116.62 2d9l h VAL 38 Ca -0.02 -2.96 0.00 0.00 0.82 0.00 0.00 66.70 64.54 2d9l h VAL 38 Cb 0.52 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2d9l h VAL 38 CO 0.03 0.76 0.00 0.61 0.02 0.00 0.00 177.57 178.99 2d9l n GLY 39 N 1.53 1.05 3.87 2.17 0.00 0.33 -4.95 105.19 109.19 2d9l n GLY 39 Ca -0.11 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.54 4.52 -0.28 1.61 1.04 -0.99 -3.40 113.70 113.66 2d9l s SER 40 Ca 0.00 -1.32 -0.04 0.00 0.48 0.00 0.00 55.95 55.07 2d9l s SER 40 Cb 0.00 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.52 2d9l s SER 40 CO 0.00 -1.02 0.02 -0.36 0.98 0.00 0.00 173.24 172.86 2d9l s PHE 41 N -2.78 3.12 0.32 5.02 0.40 -1.26 -0.23 117.98 122.56 2d9l s PHE 41 Ca 0.29 -1.24 0.00 0.00 -0.60 0.00 0.00 56.93 55.37 2d9l s PHE 41 Cb -0.01 -2.17 0.00 0.00 0.51 0.00 0.00 43.02 41.35 2d9l s PHE 41 CO 0.17 -0.65 0.01 1.33 0.70 0.00 0.00 175.22 176.79 2d9l n VAL 42 N 4.78 0.00 -4.22 -0.44 0.24 0.10 -2.56 118.33 116.23 2d9l n VAL 42 Ca -0.15 -1.48 -0.28 0.00 -2.04 0.00 0.00 64.34 60.39 2d9l n VAL 42 Cb 0.47 0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 33.07 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 1.13 1.21 0.43 0.00 2.02 -1.93 0.11 112.91 115.88 2d9l h THR 44 Ca -0.41 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 2d9l h THR 44 Cb 1.29 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2d9l h THR 44 CO 0.66 0.21 -0.29 -1.28 0.37 0.00 0.00 175.52 175.19 2d9l h SER 45 N 1.15 -0.76 0.30 4.18 0.87 -1.99 -2.67 113.55 114.63 2d9l h SER 45 Ca 0.32 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2d9l h SER 45 Cb -0.12 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2d9l h SER 45 CO -0.07 -0.44 -0.26 0.00 -0.53 0.00 0.00 176.83 175.53 2d9l n SER 47 N -5.38 0.16 -0.02 0.00 3.41 0.37 0.21 113.62 112.37 2d9l n SER 47 Ca -0.09 1.21 -0.17 0.00 -0.26 0.00 0.00 58.87 59.57 2d9l n SER 47 Cb 0.29 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.87 0.63 5.00 0.00 -1.01 -3.26 103.07 105.29 2d9l h GLY 48 Ca 0.81 -1.21 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2d9l h GLY 48 CO -0.36 1.08 -0.11 1.76 0.00 0.00 0.00 176.54 178.91 2d9l h SER 49 N 0.54 -0.25 -1.00 0.19 0.02 0.25 -3.16 113.55 110.14 2d9l h SER 49 Ca -0.05 -0.24 0.31 0.00 -0.84 0.00 0.00 61.79 60.97 2d9l h SER 49 Cb 1.39 0.06 -0.18 0.00 0.14 0.00 0.00 62.40 63.81 2d9l h SER 49 CO 0.16 0.13 0.14 -0.07 -1.14 0.00 0.00 176.83 176.05 2d9l h LEU 50 N -0.67 -0.31 -0.82 5.07 3.38 -1.32 0.90 115.31 121.53 2d9l h LEU 50 Ca -0.03 0.28 0.17 0.00 0.09 0.00 0.00 57.88 58.39 2d9l h LEU 50 Cb 0.47 0.45 -0.11 0.00 0.09 0.00 0.00 40.66 41.56 2d9l h LEU 50 CO 0.05 -0.38 0.34 0.03 0.09 0.00 0.00 178.44 178.57 2d9l h ARG 51 N 0.00 0.42 -0.90 1.13 3.08 -1.59 0.20 114.38 116.72 2d9l h ARG 51 Ca 0.66 -0.03 0.25 0.00 0.07 0.00 0.00 59.98 60.94 2d9l h ARG 51 Cb 1.47 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.38 2d9l h ARG 51 CO -0.90 0.28 0.64 0.78 -1.07 0.00 0.00 179.97 179.69 2d9l h GLY 52 N 0.43 0.17 -1.20 0.04 0.00 0.75 -3.38 103.07 99.88 2d9l h GLY 52 Ca 0.48 -0.03 -0.40 0.00 0.00 0.00 0.00 47.33 47.37 2d9l h GLY 52 CO -0.46 -0.01 -0.47 1.04 0.00 0.00 0.00 176.54 176.64 2d9l n LEU 53 N -4.32 -1.72 -3.60 3.11 4.77 0.69 -4.89 117.00 111.04 2d9l n LEU 53 Ca 0.19 -0.34 -0.17 0.00 -0.03 0.00 0.00 56.01 55.66 2d9l n LEU 53 Cb 0.92 -1.03 -0.14 0.00 -2.33 0.00 0.00 43.42 40.84 2d9l n LEU 53 CO 0.37 -3.49 -0.20 0.21 -1.33 0.00 0.00 177.39 172.95 2d9l s ASN 54 N -2.25 0.92 0.74 -1.43 3.84 -1.26 -2.74 114.94 112.75 2d9l s ASN 54 Ca 0.59 0.18 -0.12 0.00 0.21 0.00 0.00 52.86 53.72 2d9l s ASN 54 Cb -0.15 0.40 0.04 0.00 -0.55 0.00 0.00 41.25 40.98 2d9l s ASN 54 CO 0.60 -0.27 1.10 -2.16 -2.79 0.00 0.00 177.10 173.57 2d9l s PRO 55 N 2.33 2.42 -0.08 0.43 0.04 -1.26 -4.91 135.00 133.98 2d9l s PRO 55 Ca 0.04 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.02 2d9l s PRO 55 Cb -0.13 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2d9l s PRO 55 CO -0.09 -1.53 1.51 -1.25 0.04 0.00 0.00 177.00 175.69 2d9l s PRO 56 N -4.67 4.21 1.29 0.56 0.04 -1.11 -5.00 135.00 130.32 2d9l s PRO 56 Ca 0.63 2.02 -0.17 0.00 0.04 0.00 0.00 61.00 63.51 2d9l s PRO 56 Cb -0.18 -3.87 0.32 0.00 0.04 0.00 0.00 34.50 30.82 2d9l s PRO 56 CO 0.52 -0.77 0.92 0.72 0.04 0.00 0.00 177.00 178.42 2d9l n HIS 57 N 6.75 -2.23 -3.82 0.56 8.25 -1.25 -4.96 115.22 118.51 2d9l n HIS 57 Ca 0.16 -0.39 -0.36 0.00 -0.26 0.00 0.00 57.72 56.86 2d9l n HIS 57 Cb 0.43 -1.56 -0.13 0.00 1.12 0.00 0.00 29.99 29.85 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 -4.56 3.03 0.02 -0.41 0.52 -1.26 -4.70 118.95 111.59 2d9l s ARG 58 Ca 0.68 -0.88 0.07 0.00 -0.52 0.00 0.00 55.73 55.08 2d9l s ARG 58 Cb -0.21 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 2d9l s ARG 58 CO 0.63 -0.42 -0.21 0.14 0.02 0.00 0.00 175.30 175.46 2d9l s VAL 59 N 1.45 1.69 -0.05 3.52 -7.23 -1.26 0.96 120.40 119.48 2d9l s VAL 59 Ca 0.02 -1.07 -0.02 0.00 -1.81 0.00 0.00 61.98 59.10 2d9l s VAL 59 Cb -0.17 -1.44 0.04 0.00 0.56 0.00 0.00 36.38 35.37 2d9l s VAL 59 CO 0.00 0.33 0.09 -0.54 -0.31 0.00 0.00 175.10 174.68 2d9l s LYS 60 N -0.87 0.02 0.90 4.82 1.02 -1.02 -4.95 119.74 119.65 2d9l s LYS 60 Ca 0.08 0.31 -0.13 0.00 0.02 0.00 0.00 55.97 56.26 2d9l s LYS 60 Cb -0.09 -0.25 0.05 0.00 -0.52 0.00 0.00 37.83 37.02 2d9l s LYS 60 CO 0.01 -0.20 0.61 0.45 -0.92 0.00 0.00 175.35 175.30 2d9l n SER 61 N 4.41 -1.28 0.02 2.83 2.88 -1.26 -2.14 113.62 119.07 2d9l n SER 61 Ca -0.23 0.41 -0.19 0.00 -1.33 0.00 0.00 58.87 57.53 2d9l n SER 61 Cb 0.51 -1.28 -0.14 0.00 -0.75 0.00 0.00 64.21 62.55 2d9l n SER 61 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2d9l h ILE 62 N -1.36 0.77 0.00 2.46 2.04 -1.30 -3.30 117.51 116.82 2d9l h ILE 62 Ca -0.44 -2.48 -0.37 0.00 1.00 0.00 0.00 64.86 62.57 2d9l h ILE 62 Cb 1.29 2.55 -0.06 0.00 -0.74 0.00 0.00 36.82 39.87 2d9l h ILE 62 CO 0.38 0.81 -2.22 -1.54 0.00 0.00 0.00 178.15 175.57 2d9l n SER 63 N -3.41 1.64 0.30 1.72 3.41 -1.26 -4.47 113.62 111.55 2d9l n SER 63 Ca -0.26 0.28 0.16 0.00 -0.26 0.00 0.00 58.87 58.79 2d9l n SER 63 Cb 1.05 -0.68 0.96 0.00 -0.26 0.00 0.00 64.21 65.28 2d9l n SER 63 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2d9l h MET 64 N -0.83 0.00 -6.11 4.33 2.86 -1.91 -3.41 114.93 109.85 2d9l h MET 64 Ca -0.56 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 56.52 2d9l h MET 64 Cb 1.48 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 32.91 2d9l h MET 64 CO -0.34 0.00 -0.83 0.99 1.06 0.00 0.00 176.91 177.79 2d9l s THR 65 N -4.57 1.68 0.53 2.22 2.01 -1.24 -4.97 115.64 111.29 2d9l s THR 65 Ca -0.05 -1.42 0.09 0.00 0.31 0.00 0.00 61.69 60.62 2d9l s THR 65 Cb 0.15 -1.51 0.07 0.00 0.01 0.00 0.00 72.50 71.22 2d9l s THR 65 CO 0.53 0.02 0.73 0.28 -0.69 0.00 0.00 174.62 175.49 2d9l s THR 66 N -1.05 2.37 0.21 -0.82 -1.32 -1.26 -4.35 115.64 109.42 2d9l s THR 66 Ca 0.06 -1.01 -0.05 0.00 -1.21 0.00 0.00 61.69 59.48 2d9l s THR 66 Cb -0.10 -2.38 -0.03 0.00 -1.51 0.00 0.00 72.50 68.49 2d9l s THR 66 CO 0.03 0.00 0.25 -0.36 -2.21 0.00 0.00 174.62 172.33 2d9l s PHE 67 N -2.58 0.82 0.07 9.09 0.08 -1.26 -5.02 117.98 119.18 2d9l s PHE 67 Ca 0.60 -1.11 0.07 0.00 0.12 0.00 0.00 56.93 56.61 2d9l s PHE 67 Cb -0.07 -0.28 -0.03 0.00 -0.57 0.00 0.00 43.02 42.08 2d9l s PHE 67 CO 0.37 -0.75 -0.19 -0.08 -0.10 0.00 0.00 175.22 174.47 2d9l s THR 68 N -4.09 1.55 0.17 0.64 -1.32 -1.26 -4.42 115.64 106.91 2d9l s THR 68 Ca 0.31 -1.29 -0.12 0.00 -1.21 0.00 0.00 61.69 59.37 2d9l s THR 68 Cb 0.04 -1.38 0.18 0.00 -1.51 0.00 0.00 72.50 69.83 2d9l s THR 68 CO 0.09 0.05 1.11 1.67 -2.21 0.00 0.00 174.62 175.33 2d9l n GLN 69 N 1.55 -0.16 -0.30 7.08 0.00 -1.26 0.17 117.38 124.46 2d9l n GLN 69 Ca -0.18 1.11 0.11 0.00 -0.00 0.00 0.00 57.00 58.03 2d9l n GLN 69 Cb 0.54 -1.64 0.25 0.00 0.00 0.00 0.00 30.24 29.38 2d9l n GLN 69 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2d9l h GLN 70 N 0.00 0.11 0.04 3.69 1.08 -2.00 0.10 115.11 118.13 2d9l h GLN 70 Ca 0.26 -0.01 -0.23 0.00 -1.45 0.00 0.00 58.65 57.22 2d9l h GLN 70 Cb 0.44 -0.02 0.02 0.00 -0.05 0.00 0.00 27.48 27.86 2d9l h GLN 70 CO -0.71 0.07 -0.92 0.93 -0.95 0.00 0.00 178.83 177.25 2d9l h GLU 71 N 0.11 0.55 -0.19 1.46 5.08 0.14 -3.12 114.58 118.60 2d9l h GLU 71 Ca 0.53 -0.65 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2d9l h GLU 71 Cb 1.04 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.41 2d9l h GLU 71 CO -0.74 1.26 -0.49 0.82 -1.00 0.00 0.00 179.01 178.86 2d9l h ILE 72 N 0.13 0.07 0.22 3.13 1.08 0.16 -0.64 117.51 121.66 2d9l h ILE 72 Ca -0.13 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2d9l h ILE 72 Cb 1.61 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 35.39 2d9l h ILE 72 CO 0.18 0.00 -0.32 1.05 -0.69 0.00 0.00 178.15 178.37 2d9l h GLU 73 N -0.50 -0.59 -1.21 2.37 4.11 -1.25 -1.01 114.58 116.49 2d9l h GLU 73 Ca 0.07 0.04 0.35 0.00 0.07 0.00 0.00 59.36 59.89 2d9l h GLU 73 Cb 0.65 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.94 2d9l h GLU 73 CO -0.46 -0.39 0.81 0.35 0.07 0.00 0.00 179.01 179.39 2d9l h PHE 74 N -0.61 0.43 0.00 2.06 3.04 -1.39 1.47 116.94 121.95 2d9l h PHE 74 Ca 0.01 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.86 2d9l h PHE 74 Cb 0.60 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.97 2d9l h PHE 74 CO -0.24 -0.04 -0.55 -0.07 -2.02 0.00 0.00 178.31 175.39 2d9l h LEU 75 N 0.19 0.00 0.08 0.59 3.38 -0.02 -3.27 115.31 116.26 2d9l h LEU 75 Ca 0.68 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.52 2d9l h LEU 75 Cb 2.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.90 2d9l h LEU 75 CO -0.25 0.55 -0.55 1.56 0.09 0.00 0.00 178.44 179.83 2d9l h GLN 76 N 0.00 0.18 0.00 1.13 4.20 0.31 -0.16 115.11 120.76 2d9l h GLN 76 Ca -0.01 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2d9l h GLN 76 Cb 1.40 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.29 2d9l h GLN 76 CO 0.07 1.14 0.11 1.57 -0.67 0.00 0.00 178.83 181.06 2d9l h LYS 77 N -0.62 0.00 0.00 1.46 2.10 -0.60 -3.30 116.57 115.60 2d9l h LYS 77 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2d9l h LYS 77 Cb 1.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 2d9l h LYS 77 CO 0.08 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.25 2d9l n HIS 78 N -2.26 0.00 -1.32 0.07 8.25 -1.23 -5.01 115.22 113.72 2d9l n HIS 78 Ca -0.01 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.59 2d9l n HIS 78 Cb 0.14 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.17 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 3.09 -2.85 0.12 -1.41 0.00 -0.07 -3.58 105.19 100.49 2d9l n GLY 79 Ca 0.00 -0.83 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 -4.07 0.44 0.13 1.61 4.13 -1.26 -1.90 115.26 114.33 2d9l n ASN 80 Ca -0.08 0.69 -0.12 0.00 1.68 0.00 0.00 54.58 56.75 2d9l n ASN 80 Cb 0.57 -0.75 -0.07 0.00 -1.54 0.00 0.00 39.78 37.99 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 -0.58 0.10 3.52 4.57 -1.90 -2.86 114.58 117.42 2d9l h GLU 81 Ca 0.00 0.04 -0.36 0.00 -1.18 0.00 0.00 59.36 57.86 2d9l h GLU 81 Cb 0.05 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2d9l h GLU 81 CO 0.00 -0.39 -2.03 1.33 -1.18 0.00 0.00 179.01 176.74 2d9l n VAL 82 N -4.56 1.73 -0.04 0.32 0.24 -1.17 -4.28 118.33 110.57 2d9l n VAL 82 Ca -0.07 -0.66 -0.02 0.00 -2.04 0.00 0.00 64.34 61.55 2d9l n VAL 82 Cb 0.30 -1.61 -0.02 0.00 -1.47 0.00 0.00 33.84 31.05 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 -0.04 -0.01 -0.81 0.00 3.64 -1.73 0.12 116.57 117.74 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 0.08 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.75 2d9l h LYS 84 CO -0.11 -0.01 -0.20 1.96 -2.27 0.00 0.00 179.45 178.82 2d9l h GLN 85 N -0.01 0.00 -0.94 1.90 4.20 -1.65 0.77 115.11 119.39 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 0.17 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.87 2d9l h GLN 85 CO -0.37 0.00 0.61 0.82 -0.67 0.00 0.00 178.83 179.22 2d9l h ILE 86 N 0.00 0.70 0.00 2.54 2.04 0.18 1.28 117.51 124.26 2d9l h ILE 86 Ca 0.39 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 66.06 2d9l h ILE 86 Cb 0.59 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2d9l h ILE 86 CO -0.84 0.10 -0.41 0.79 0.00 0.00 0.00 178.15 177.79 2d9l n TRP 87 N -4.59 0.38 -0.54 1.37 7.02 0.24 -1.40 117.44 119.92 2d9l n TRP 87 Ca 0.20 0.11 0.06 0.00 -1.02 0.00 0.00 57.50 56.85 2d9l n TRP 87 Cb 0.64 -0.57 0.14 0.00 -2.42 0.00 0.00 31.31 29.10 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 -1.88 2.81 -0.31 -0.99 4.77 0.17 -4.32 117.00 117.25 2d9l n LEU 88 Ca 0.05 -2.50 0.04 0.00 -0.03 0.00 0.00 56.01 53.56 2d9l n LEU 88 Cb 0.40 -0.30 0.18 0.00 -2.33 0.00 0.00 43.42 41.37 2d9l n LEU 88 CO 0.34 0.65 1.17 1.23 -1.33 0.00 0.00 177.39 179.45 2d9l h GLY 89 N 1.00 1.38 0.69 -0.72 0.00 0.13 -2.51 103.07 103.04 2d9l h GLY 89 Ca 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 47.33 46.82 2d9l h GLY 89 CO 0.06 0.16 -1.61 1.04 0.00 0.00 0.00 176.54 176.19 2d9l n LEU 90 N -4.69 0.60 -4.41 3.11 4.77 -1.26 -4.90 117.00 110.22 2d9l n LEU 90 Ca 0.15 0.26 -0.48 0.00 -0.03 0.00 0.00 56.01 55.91 2d9l n LEU 90 Cb 0.28 0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 2d9l n LEU 90 CO 0.28 0.14 2.02 0.33 -1.33 0.00 0.00 177.39 178.83 2d9l n PHE 91 N -2.75 0.87 -5.08 -1.77 -0.00 -0.95 -4.89 117.46 102.90 2d9l n PHE 91 Ca -0.11 0.50 -0.30 0.00 -0.00 0.00 0.00 57.45 57.53 2d9l n PHE 91 Cb 0.82 -2.37 -0.17 0.00 -0.00 0.00 0.00 39.48 37.76 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 8.00 2.78 0.01 -2.13 1.01 -1.26 -5.03 116.67 120.05 2d9l s ASP 92 Ca 1.27 -0.49 -0.02 0.00 0.71 0.00 0.00 52.55 54.02 2d9l s ASP 92 Cb -1.27 -1.21 -0.00 0.00 1.01 0.00 0.00 42.92 41.45 2d9l s ASP 92 CO 0.54 0.14 0.74 0.47 0.21 0.00 0.00 175.17 177.27 2d9l n ASP 93 N 3.51 -0.06 -3.90 0.27 9.92 -1.26 -4.65 116.55 120.38 2d9l n ASP 93 Ca -0.20 0.75 -0.32 0.00 -0.53 0.00 0.00 54.79 54.50 2d9l n ASP 93 Cb 0.53 -0.34 -0.07 0.00 -0.64 0.00 0.00 41.12 40.60 2d9l n ASP 93 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2d9l n ARG 94 N -2.89 -0.81 -2.96 -1.24 1.74 -1.26 0.23 116.66 109.47 2d9l n ARG 94 Ca 0.00 0.10 -0.11 0.00 -0.77 0.00 0.00 57.85 57.07 2d9l n ARG 94 Cb 0.02 -3.49 0.04 0.00 -1.02 0.00 0.00 32.46 28.01 2d9l n ARG 94 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2d9l n SER 95 N -1.85 -3.50 -4.38 0.55 2.88 -1.26 -5.04 113.62 101.01 2d9l n SER 95 Ca 0.01 -0.30 -0.29 0.00 -1.33 0.00 0.00 58.87 56.97 2d9l n SER 95 Cb 0.40 -2.90 -0.13 0.00 -0.75 0.00 0.00 64.21 60.83 2d9l n SER 95 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9l s SER 96 N -3.36 3.26 0.06 -3.46 0.01 0.64 -5.15 113.70 105.70 2d9l s SER 96 Ca 0.20 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.72 2d9l s SER 96 Cb -0.09 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2d9l s SER 96 CO 0.38 0.18 -0.04 0.00 0.41 0.00 0.00 173.24 174.17 2d9l s ALA 97 N -1.05 0.56 0.21 1.44 0.00 -1.26 -4.84 121.76 116.81 2d9l s ALA 97 Ca 0.13 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 2d9l s ALA 97 Cb -0.10 0.20 -0.08 0.00 0.00 0.00 0.00 23.12 23.14 2d9l s ALA 97 CO 0.06 -0.27 1.12 0.42 0.00 0.00 0.00 175.76 177.08 2d9l s ILE 98 N -3.21 3.71 1.09 0.00 -1.09 -1.26 -5.04 121.20 115.40 2d9l s ILE 98 Ca 0.03 1.52 -0.15 0.00 -2.23 0.00 0.00 60.65 59.82 2d9l s ILE 98 Cb 0.03 -3.97 0.23 0.00 -1.58 0.00 0.00 42.46 37.17 2d9l s ILE 98 CO -0.06 0.29 1.10 -2.16 -1.23 0.00 0.00 174.94 172.87 2d9l s PRO 99 N -0.63 -0.34 0.61 2.79 0.04 -1.26 -5.04 135.00 131.18 2d9l s PRO 99 Ca 0.49 0.25 -0.11 0.00 0.04 0.00 0.00 61.00 61.67 2d9l s PRO 99 Cb -0.31 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2d9l s PRO 99 CO 0.37 -3.19 1.03 0.34 0.04 0.00 0.00 177.00 175.59 2d9l s ASP 100 N -3.63 6.23 -0.11 6.66 2.15 -1.26 -5.00 116.67 121.71 2d9l s ASP 100 Ca 0.68 1.44 0.01 0.00 0.43 0.00 0.00 52.55 55.10 2d9l s ASP 100 Cb -0.15 -2.47 -0.07 0.00 -0.30 0.00 0.00 42.92 39.93 2d9l s ASP 100 CO 0.57 -0.87 -0.09 0.49 -0.17 0.00 0.00 175.17 175.10 2d9l n PHE 101 N -2.67 0.00 -0.21 -5.34 3.72 -1.26 -3.88 117.46 107.82 2d9l n PHE 101 Ca 0.06 0.00 0.30 0.00 -0.05 0.00 0.00 57.45 57.76 2d9l n PHE 101 Cb 0.54 -0.41 0.59 0.00 -0.94 0.00 0.00 39.48 39.26 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 0.00 -5.03 -1.08 2.47 -1.95 -3.33 114.38 105.47 2d9l h ARG 102 Ca -0.24 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 57.82 2d9l h ARG 102 Cb 1.37 0.00 -0.30 0.00 -1.65 0.00 0.00 29.97 29.39 2d9l h ARG 102 CO -0.04 0.00 -0.76 -0.51 0.56 0.00 0.00 179.97 179.22 2d9l s ASP 103 N -4.08 3.96 0.54 7.04 1.01 -1.26 -4.98 116.67 118.89 2d9l s ASP 103 Ca -0.04 -0.46 0.34 0.00 0.71 0.00 0.00 52.55 53.10 2d9l s ASP 103 Cb 0.17 -1.66 1.39 0.00 1.01 0.00 0.00 42.92 43.83 2d9l s ASP 103 CO 0.57 -0.01 1.99 1.55 0.21 0.00 0.00 175.17 179.48 2d9l h PRO 104 N 8.00 0.00 -0.23 8.23 0.13 -1.91 -3.06 132.00 143.16 2d9l h PRO 104 Ca -0.42 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 2d9l h PRO 104 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2d9l h PRO 104 CO 0.61 0.00 -0.14 1.96 -0.23 0.00 0.00 178.00 180.20 2d9l h GLN 105 N 0.00 0.51 -0.06 0.86 7.50 -1.94 -1.01 115.11 120.97 2d9l h GLN 105 Ca 0.00 -0.24 -0.01 0.00 0.50 0.00 0.00 58.65 58.90 2d9l h GLN 105 Cb 0.48 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 28.00 2d9l h GLN 105 CO 0.00 0.79 -0.01 0.87 -1.50 0.00 0.00 178.83 178.98 2d9l h LYS 106 N 0.21 0.12 -0.84 1.46 1.57 -1.85 -3.10 116.57 114.15 2d9l h LYS 106 Ca 0.05 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2d9l h LYS 106 Cb 0.66 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 2d9l h LYS 106 CO 0.04 0.45 0.55 0.28 -0.57 0.00 0.00 179.45 180.20 2d9l h VAL 107 N -0.22 1.22 -0.05 0.50 2.07 -1.59 -2.88 116.25 115.31 2d9l h VAL 107 Ca 0.02 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.17 2d9l h VAL 107 Cb 0.40 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 2d9l h VAL 107 CO 0.01 0.21 -0.37 0.50 0.02 0.00 0.00 177.57 177.93 2d9l h LYS 108 N 1.14 -0.48 0.20 1.57 3.64 -1.11 0.14 116.57 121.66 2d9l h LYS 108 Ca 0.31 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2d9l h LYS 108 Cb -0.13 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2d9l h LYS 108 CO -0.07 -0.32 -0.25 0.93 -2.27 0.00 0.00 179.45 177.48 2d9l h GLU 109 N -0.50 -0.44 -0.84 1.90 4.39 -1.45 -1.64 114.58 116.00 2d9l h GLU 109 Ca 0.07 0.03 0.20 0.00 0.34 0.00 0.00 59.36 60.00 2d9l h GLU 109 Cb 0.61 0.10 -0.15 0.00 -0.10 0.00 0.00 28.75 29.21 2d9l h GLU 109 CO -0.32 -0.29 0.02 0.35 -1.16 0.00 0.00 179.01 177.60 2d9l h PHE 110 N -0.46 -0.04 -0.15 4.33 3.04 -1.41 0.63 116.94 122.88 2d9l h PHE 110 Ca -0.02 0.06 0.05 0.00 3.98 0.00 0.00 57.97 62.04 2d9l h PHE 110 Cb 0.41 0.15 -0.06 0.00 2.56 0.00 0.00 35.95 39.01 2d9l h PHE 110 CO -0.21 -0.30 -0.23 -0.07 -2.02 0.00 0.00 178.31 175.49 2d9l h LEU 111 N 0.08 -0.71 -0.30 0.59 3.38 -0.35 -2.27 115.31 115.74 2d9l h LEU 111 Ca 0.48 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.64 2d9l h LEU 111 Cb 0.89 0.32 -0.08 0.00 0.09 0.00 0.00 40.66 41.89 2d9l h LEU 111 CO -0.75 -0.27 -0.24 1.56 0.09 0.00 0.00 178.44 178.82 2d9l h GLN 112 N -0.28 -0.21 0.00 1.13 4.20 0.08 0.54 115.11 120.57 2d9l h GLN 112 Ca 0.11 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2d9l h GLN 112 Cb 0.44 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2d9l h GLN 112 CO -0.31 -0.14 0.06 0.39 -0.67 0.00 0.00 178.83 178.15 2d9l n GLU 113 N -5.38 0.07 -0.04 1.46 -0.58 -0.90 0.21 120.64 115.49 2d9l n GLU 113 Ca 0.00 0.55 -0.16 0.00 -0.42 0.00 0.00 57.16 57.13 2d9l n GLU 113 Cb 0.30 -1.79 -0.14 0.00 -0.57 0.00 0.00 31.44 29.24 2d9l n GLU 113 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2d9l n LYS 114 N -1.87 0.70 0.02 3.49 4.81 0.18 -0.00 118.16 125.48 2d9l n LYS 114 Ca -0.01 0.22 -0.01 0.00 -0.87 0.00 0.00 58.31 57.64 2d9l n LYS 114 Cb 0.08 -1.68 -0.00 0.00 0.02 0.00 0.00 35.03 33.44 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 -3.22 0.00 -0.32 5.64 4.01 -0.07 -3.48 117.16 119.71 2d9l n TYR 115 Ca -0.30 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.57 2d9l n TYR 115 Cb 1.05 -0.05 0.35 0.00 -0.31 0.00 0.00 39.34 40.38 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 -0.08 0.70 0.00 -0.72 5.08 0.24 -2.70 114.58 117.11 2d9l h GLU 116 Ca -0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2d9l h GLU 116 Cb 0.46 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2d9l h GLU 116 CO -0.01 0.46 -1.53 1.63 -1.00 0.00 0.00 179.01 178.56 2d9l n LYS 117 N -4.67 0.58 -3.74 2.33 4.76 0.84 -4.96 118.16 113.30 2d9l n LYS 117 Ca 0.21 -0.09 -0.23 0.00 -2.87 0.00 0.00 58.31 55.33 2d9l n LYS 117 Cb 0.55 -1.26 0.03 0.00 -1.84 0.00 0.00 35.03 32.52 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 -1.94 -5.25 0.01 1.97 5.02 -1.02 -4.92 118.16 112.03 2d9l n LYS 118 Ca -0.04 0.63 -0.01 0.00 -2.02 0.00 0.00 58.31 56.88 2d9l n LYS 118 Cb 0.35 -5.31 -0.00 0.00 -0.02 0.00 0.00 35.03 30.06 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 -1.96 -0.03 -1.91 1.97 2.43 -0.61 -2.84 114.38 111.44 2d9l h ARG 119 Ca -0.60 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.15 2d9l h ARG 119 Cb 1.36 0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 30.76 2d9l h ARG 119 CO 0.59 -0.02 0.29 0.91 -1.51 0.00 0.00 179.97 180.24 2d9l n TRP 120 N -2.43 1.37 -3.06 2.20 8.01 -1.26 -4.90 117.44 117.37 2d9l n TRP 120 Ca -0.00 -1.88 -0.43 0.00 -1.31 0.00 0.00 57.50 53.88 2d9l n TRP 120 Cb 0.01 -1.32 -0.06 0.00 -2.01 0.00 0.00 31.31 27.93 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 -1.38 3.03 -0.24 -5.99 5.04 -1.08 -3.55 117.35 113.19 2d9l s TYR 121 Ca 0.54 -0.04 -0.00 0.00 -2.44 0.00 0.00 57.07 55.13 2d9l s TYR 121 Cb 0.35 -3.48 0.07 0.00 0.35 0.00 0.00 41.96 39.24 2d9l s TYR 121 CO -0.15 -0.94 0.00 0.08 -1.34 0.00 0.00 175.55 173.20 2d9l s VAL 122 N 2.98 1.20 0.48 3.14 1.01 -0.49 -4.92 120.40 123.80 2d9l s VAL 122 Ca 0.24 -1.15 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 2d9l s VAL 122 Cb -0.14 -1.63 -0.07 0.00 0.00 0.00 0.00 36.38 34.54 2d9l s VAL 122 CO 0.19 -0.26 1.15 -2.16 0.00 0.00 0.00 175.10 174.03 2d9l s PRO 123 N 1.52 3.64 0.16 2.72 0.04 -1.26 -4.58 135.00 137.25 2d9l s PRO 123 Ca -0.01 1.73 -0.08 0.00 0.04 0.00 0.00 61.00 62.68 2d9l s PRO 123 Cb -0.18 -2.29 0.03 0.00 0.04 0.00 0.00 34.50 32.10 2d9l s PRO 123 CO -0.10 -0.64 1.51 -1.00 0.04 0.00 0.00 177.00 176.81 2d9l h PRO 124 N 1.80 0.84 -1.12 0.56 0.13 -1.93 -3.13 132.00 129.16 2d9l h PRO 124 Ca -0.50 -0.44 0.39 0.00 -0.87 0.00 0.00 66.00 64.58 2d9l h PRO 124 Cb 1.25 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.28 2d9l h PRO 124 CO 0.59 1.08 0.72 -0.85 -0.23 0.00 0.00 178.00 179.31 2d9l n GLU 125 N -4.05 -0.03 -0.07 0.86 0.28 -1.26 0.54 120.64 116.91 2d9l n GLU 125 Ca -0.02 1.01 -0.22 0.00 -0.16 0.00 0.00 57.16 57.77 2d9l n GLU 125 Cb 0.54 -2.00 -0.12 0.00 1.43 0.00 0.00 31.44 31.28 2d9l n GLU 125 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2d9l n GLN 126 N -4.32 0.66 -0.23 3.44 0.00 -1.21 -4.96 117.38 110.76 2d9l n GLN 126 Ca 0.33 0.37 -0.15 0.00 -0.00 0.00 0.00 57.00 57.54 2d9l n GLN 126 Cb 1.27 -1.68 0.15 0.00 0.00 0.00 0.00 30.24 29.98 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d9l n ALA 127 N -3.33 -2.60 -2.55 1.69 0.00 0.19 -4.94 120.51 108.98 2d9l n ALA 127 Ca -0.36 -0.76 -0.42 0.00 0.00 0.00 0.00 53.44 51.90 2d9l n ALA 127 Cb 0.89 -0.07 -0.10 0.00 0.00 0.00 0.00 19.45 20.17 2d9l n ALA 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2d9l s LYS 128 N -3.59 2.95 0.40 0.00 2.20 -1.26 -4.96 119.74 115.48 2d9l s LYS 128 Ca 0.33 -1.03 0.04 0.00 -0.36 0.00 0.00 55.97 54.95 2d9l s LYS 128 Cb -0.06 -3.92 -0.03 0.00 -1.51 0.00 0.00 37.83 32.32 2d9l s LYS 128 CO 0.28 -0.73 0.11 -1.54 -0.36 0.00 0.00 175.35 173.11 2d9l s SER 129 N 1.65 2.79 0.00 1.43 1.04 -1.26 -5.14 113.70 114.21 2d9l s SER 129 Ca 0.04 -1.63 0.00 0.00 0.48 0.00 0.00 55.95 54.84 2d9l s SER 129 Cb -0.19 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2d9l s SER 129 CO 0.09 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2d9l n GLY 130 N -0.90 1.03 3.58 7.32 0.00 -1.26 -5.03 105.19 109.93 2d9l n GLY 130 Ca -0.06 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 0.60 3.02 -0.29 1.61 0.04 -1.26 -4.91 135.00 133.81 2d9l s PRO 131 Ca 0.00 0.97 -0.24 0.00 0.04 0.00 0.00 61.00 61.77 2d9l s PRO 131 Cb 0.00 -4.27 0.17 0.00 0.04 0.00 0.00 34.50 30.44 2d9l s PRO 131 CO 0.00 -2.24 1.29 -1.12 0.04 0.00 0.00 177.00 174.97 2d9l s SER 132 N 6.78 -0.19 -0.84 6.66 0.01 -1.26 -5.10 113.70 119.76 2d9l s SER 132 Ca 0.71 0.36 -0.00 0.00 1.31 0.00 0.00 55.95 58.34 2d9l s SER 132 Cb -0.17 0.43 0.21 0.00 0.21 0.00 0.00 66.02 66.70 2d9l s SER 132 CO 0.27 -0.06 0.70 -0.55 0.41 0.00 0.00 173.24 174.01 2d9l s SER 133 N 0.18 5.70 0.00 2.44 0.15 -1.26 -5.21 113.70 115.71 2d9l s SER 133 Ca 0.05 -3.72 0.00 0.00 0.70 0.00 0.00 55.95 52.98 2d9l s SER 133 Cb -0.05 -1.84 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 2d9l s SER 133 CO -0.12 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.76