#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 6.14 -1.39 1.61 1.04 -1.26 -3.52 113.70 116.32 2d9l s SER 2 Ca 0.00 2.05 -0.09 0.00 0.48 0.00 0.00 55.95 58.39 2d9l s SER 2 Cb 0.00 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.58 2d9l s SER 2 CO 0.00 -0.92 1.06 -0.24 0.98 0.00 0.00 173.24 174.12 2d9l n SER 3 N -0.99 -4.92 0.00 7.02 2.88 -1.26 -4.99 113.62 111.36 2d9l n SER 3 Ca 0.10 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 2d9l n SER 3 Cb 0.51 -4.62 0.00 0.00 -0.75 0.00 0.00 64.21 59.35 2d9l n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9l n GLY 4 N -1.77 5.33 2.25 0.46 0.00 -1.23 -5.01 105.19 105.21 2d9l n GLY 4 Ca -0.05 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.70 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 7.06 -4.75 1.61 7.64 -1.26 -4.94 113.62 118.98 2d9l n SER 5 Ca 0.00 -3.44 -0.31 0.00 1.01 0.00 0.00 58.87 56.13 2d9l n SER 5 Cb 0.00 -1.05 -0.07 0.00 -1.01 0.00 0.00 64.21 62.07 2d9l n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9l s SER 6 N -0.69 5.45 0.00 6.43 0.15 -1.26 -4.32 113.70 119.46 2d9l s SER 6 Ca 0.50 0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2d9l s SER 6 Cb 0.38 -1.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 2d9l s SER 6 CO -0.08 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2d9l n GLY 7 N 0.79 1.79 0.16 9.45 0.00 -1.26 -4.68 105.19 111.44 2d9l n GLY 7 Ca -0.11 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.27 -0.85 0.99 -0.00 -1.85 0.59 115.31 113.92 2d9l h LEU 8 Ca 0.00 -0.11 0.19 0.00 -0.00 0.00 0.00 57.88 57.96 2d9l h LEU 8 Cb 0.00 0.07 -0.16 0.00 -0.00 0.00 0.00 40.66 40.57 2d9l h LEU 8 CO 0.00 -0.05 -0.14 0.11 -0.00 0.00 0.00 178.44 178.37 2d9l h LYS 9 N -0.48 0.02 -0.10 1.13 1.57 -1.83 0.19 116.57 117.07 2d9l h LYS 9 Ca -0.03 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2d9l h LYS 9 Cb 0.36 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2d9l h LYS 9 CO 0.05 0.01 -0.25 0.52 -0.57 0.00 0.00 179.45 179.21 2d9l h MET 10 N 0.02 0.35 -0.76 3.15 2.86 -1.90 -3.26 114.93 115.40 2d9l h MET 10 Ca 0.44 -0.24 0.19 0.00 -2.06 0.00 0.00 59.70 58.03 2d9l h MET 10 Cb 0.73 0.04 -0.14 0.00 0.06 0.00 0.00 31.60 32.29 2d9l h MET 10 CO -0.84 0.85 -0.04 -0.11 1.06 0.00 0.00 176.91 177.82 2d9l n LEU 11 N -4.47 -0.14 -0.01 1.22 0.00 0.19 0.16 117.00 113.94 2d9l n LEU 11 Ca -0.07 1.29 -0.11 0.00 0.00 0.00 0.00 56.01 57.12 2d9l n LEU 11 Cb 0.45 -0.45 -0.05 0.00 0.00 0.00 0.00 43.42 43.37 2d9l n LEU 11 CO 0.41 -1.29 0.89 -0.09 0.00 0.00 0.00 177.39 177.31 2d9l h ARG 12 N 0.00 0.15 -0.83 1.96 2.43 -1.52 -2.73 114.38 113.84 2d9l h ARG 12 Ca 0.43 -0.02 0.33 0.00 -0.81 0.00 0.00 59.98 59.91 2d9l h ARG 12 Cb 0.83 -0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 30.20 2d9l h ARG 12 CO -0.73 0.16 0.36 -3.47 -1.51 0.00 0.00 179.97 174.78 2d9l n ASP 13 N -4.98 0.22 0.21 -3.80 2.03 0.41 -0.48 116.55 110.16 2d9l n ASP 13 Ca -0.05 1.39 -0.09 0.00 0.52 0.00 0.00 54.79 56.56 2d9l n ASP 13 Cb 0.06 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 39.77 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 -0.55 -0.97 -0.67 2.86 -1.39 -3.16 114.93 111.04 2d9l h MET 14 Ca 0.67 0.04 0.26 0.00 -2.06 0.00 0.00 59.70 58.61 2d9l h MET 14 Cb 1.71 0.12 -0.13 0.00 0.06 0.00 0.00 31.60 33.36 2d9l h MET 14 CO -0.67 -0.37 0.52 1.79 1.06 0.00 0.00 176.91 179.24 2d9l h THR 15 N -0.78 0.44 -0.97 2.22 1.35 -0.79 0.25 112.91 114.63 2d9l h THR 15 Ca -0.06 -0.15 0.17 0.00 -0.55 0.00 0.00 66.41 65.82 2d9l h THR 15 Cb 0.44 -0.04 -0.09 0.00 -1.73 0.00 0.00 68.15 66.73 2d9l h THR 15 CO 0.10 0.08 0.61 1.23 -0.25 0.00 0.00 175.52 177.29 2d9l h GLY 16 N 0.44 1.51 -3.02 5.82 0.00 -0.80 -3.31 103.07 103.70 2d9l h GLY 16 Ca 0.65 -0.34 -0.58 0.00 0.00 0.00 0.00 47.33 47.06 2d9l h GLY 16 CO -0.54 0.03 -0.48 1.04 0.00 0.00 0.00 176.54 176.59 2d9l n LEU 17 N -4.65 0.33 -0.05 3.11 4.77 0.86 -4.79 117.00 116.58 2d9l n LEU 17 Ca 0.21 0.67 -0.10 0.00 -0.03 0.00 0.00 56.01 56.76 2d9l n LEU 17 Cb 0.52 -1.15 0.05 0.00 -2.33 0.00 0.00 43.42 40.51 2d9l n LEU 17 CO 0.26 -3.26 0.56 1.55 -1.33 0.00 0.00 177.39 175.17 2d9l h PRO 18 N -0.00 0.70 0.00 3.23 0.13 -1.86 -2.37 132.00 131.83 2d9l h PRO 18 Ca -0.45 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 2d9l h PRO 18 Cb 1.38 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2d9l h PRO 18 CO 0.45 0.99 0.00 -2.39 -0.23 0.00 0.00 178.00 176.81 2d9l n HIS 19 N -4.03 0.71 -0.04 1.56 1.44 -1.26 -2.76 115.22 110.84 2d9l n HIS 19 Ca -0.02 0.28 -0.18 0.00 -2.01 0.00 0.00 57.72 55.79 2d9l n HIS 19 Cb 0.54 -0.95 -0.14 0.00 0.12 0.00 0.00 29.99 29.56 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 -2.15 1.74 -0.44 4.39 3.02 -1.06 -4.19 115.26 116.58 2d9l n ASN 20 Ca 0.02 0.14 0.38 0.00 -0.03 0.00 0.00 54.58 55.09 2d9l n ASN 20 Cb 0.22 -0.50 0.58 0.00 -0.61 0.00 0.00 39.78 39.47 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 -3.31 0.01 -4.39 3.52 5.12 -0.92 -4.23 116.66 112.46 2d9l n ARG 21 Ca -0.33 0.95 -0.25 0.00 -1.93 0.00 0.00 57.85 56.28 2d9l n ARG 21 Cb 1.04 -2.26 -0.10 0.00 -1.16 0.00 0.00 32.46 29.98 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 -4.44 1.81 1.23 5.56 -0.14 -1.26 -0.44 119.74 122.06 2d9l s LYS 22 Ca -0.03 -1.52 -0.21 0.00 -1.36 0.00 0.00 55.97 52.85 2d9l s LYS 22 Cb 0.19 -1.95 0.31 0.00 -1.68 0.00 0.00 37.83 34.70 2d9l s LYS 22 CO 0.63 0.38 0.97 0.00 -0.76 0.00 0.00 175.35 176.57 2d9l n PHE 24 N -5.02 0.11 0.00 0.00 -0.00 -1.18 -4.01 117.46 107.36 2d9l n PHE 24 Ca 0.14 0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 2d9l n PHE 24 Cb 0.56 -1.01 0.00 0.00 -0.00 0.00 0.00 39.48 39.02 2d9l n PHE 24 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2d9l n ASP 25 N -3.27 0.00 0.00 -2.13 8.00 -1.26 -4.47 116.55 113.42 2d9l n ASP 25 Ca -0.44 0.10 0.10 0.00 0.71 0.00 0.00 54.79 55.25 2d9l n ASP 25 Cb 1.00 -0.45 0.53 0.00 -0.02 0.00 0.00 41.12 42.18 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 -1.15 -2.87 -4.71 0.00 9.92 -1.26 -4.86 116.55 111.62 2d9l n ASP 27 Ca 0.12 -0.57 -0.42 0.00 -0.53 0.00 0.00 54.79 53.39 2d9l n ASP 27 Cb 0.11 -2.41 -0.03 0.00 -0.64 0.00 0.00 41.12 38.15 2d9l n ASP 27 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2d9l s GLN 28 N -6.31 4.59 -0.30 -1.24 2.00 -1.26 -4.10 119.66 113.04 2d9l s GLN 28 Ca 0.50 1.42 -0.29 0.00 -2.00 0.00 0.00 55.36 55.00 2d9l s GLN 28 Cb -0.28 -3.44 -0.02 0.00 0.80 0.00 0.00 33.01 30.07 2d9l s GLN 28 CO 0.62 0.00 1.66 -0.98 -0.50 0.00 0.00 175.29 176.10 2d9l s ARG 29 N 0.80 3.55 0.00 1.67 1.70 -1.26 -0.10 118.95 125.31 2d9l s ARG 29 Ca 0.51 1.42 0.00 0.00 -0.47 0.00 0.00 55.73 57.19 2d9l s ARG 29 Cb -0.21 -4.11 0.00 0.00 -0.57 0.00 0.00 34.95 30.06 2d9l s ARG 29 CO 0.28 -1.60 0.00 0.41 -1.08 0.00 0.00 175.30 173.31 2d9l n GLY 30 N 5.09 0.65 3.75 3.88 0.00 0.42 -4.97 105.19 114.01 2d9l n GLY 30 Ca 0.20 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.81 4.41 -0.11 1.61 0.04 -1.26 -4.94 135.00 133.95 2d9l s PRO 31 Ca 0.00 2.05 0.16 0.00 0.04 0.00 0.00 61.00 63.25 2d9l s PRO 31 Cb 0.00 -3.17 0.25 0.00 0.04 0.00 0.00 34.50 31.62 2d9l s PRO 31 CO 0.00 -0.18 1.13 0.25 0.04 0.00 0.00 177.00 178.24 2d9l n THR 32 N 2.15 1.62 -3.87 1.26 -2.24 -1.16 -4.95 114.28 107.09 2d9l n THR 32 Ca 0.04 -1.97 -0.10 0.00 -2.27 0.00 0.00 64.05 59.76 2d9l n THR 32 Cb 0.43 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 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 -2.46 0.20 -0.08 4.78 1.51 0.39 -1.49 117.35 120.19 2d9l s TYR 33 Ca 0.28 -0.55 -0.05 0.00 -1.01 0.00 0.00 57.07 55.73 2d9l s TYR 33 Cb 0.24 0.12 0.03 0.00 -0.11 0.00 0.00 41.96 42.24 2d9l s TYR 33 CO 0.02 -0.79 0.19 0.14 -1.11 0.00 0.00 175.55 174.00 2d9l s VAL 34 N -3.93 -0.03 -0.38 0.71 -7.23 -1.01 -0.31 120.40 108.22 2d9l s VAL 34 Ca 0.14 0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.14 2d9l s VAL 34 Cb 0.02 -0.29 0.02 0.00 0.56 0.00 0.00 36.38 36.68 2d9l s VAL 34 CO -0.01 0.04 1.01 0.21 -0.31 0.00 0.00 175.10 176.04 2d9l s ASN 35 N 0.83 6.73 0.43 4.85 3.84 0.14 -2.54 114.94 129.21 2d9l s ASN 35 Ca -0.06 0.66 0.24 0.00 0.21 0.00 0.00 52.86 53.91 2d9l s ASN 35 Cb -0.08 -2.50 0.67 0.00 -0.55 0.00 0.00 41.25 38.80 2d9l s ASN 35 CO -0.05 -0.95 1.72 0.24 -2.79 0.00 0.00 177.10 175.27 2d9l h MET 36 N 8.55 0.00 0.00 0.43 2.86 -0.78 0.89 114.93 126.88 2d9l h MET 36 Ca -0.22 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.38 2d9l h MET 36 Cb 1.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 2d9l h MET 36 CO 1.03 0.16 -0.19 1.15 1.06 0.00 0.00 176.91 180.12 2d9l h THR 37 N 0.00 1.42 0.01 2.22 2.02 -1.91 -3.38 112.91 113.29 2d9l h THR 37 Ca -0.00 -2.13 -0.27 0.00 0.77 0.00 0.00 66.41 64.77 2d9l h THR 37 Cb 0.90 2.75 -0.04 0.00 -1.74 0.00 0.00 68.15 70.02 2d9l h THR 37 CO 0.02 0.48 -1.51 0.58 0.37 0.00 0.00 175.52 175.46 2d9l h VAL 38 N -1.00 1.09 0.00 3.16 2.07 -1.91 -3.49 116.25 116.18 2d9l h VAL 38 Ca -0.05 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.58 2d9l h VAL 38 Cb 0.91 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2d9l h VAL 38 CO -0.03 0.65 0.00 0.61 0.02 0.00 0.00 177.57 178.82 2d9l n GLY 39 N 1.52 0.82 3.92 2.17 0.00 0.31 -4.96 105.19 108.97 2d9l n GLY 39 Ca -0.13 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.69 4.75 -0.41 1.61 1.04 -1.12 -3.51 113.70 113.37 2d9l s SER 40 Ca 0.00 -1.12 -0.07 0.00 0.48 0.00 0.00 55.95 55.25 2d9l s SER 40 Cb 0.00 0.27 0.09 0.00 0.10 0.00 0.00 66.02 66.48 2d9l s SER 40 CO 0.00 -1.08 0.22 -0.36 0.98 0.00 0.00 173.24 173.00 2d9l s PHE 41 N -2.72 3.41 0.52 5.02 0.40 -1.26 0.23 117.98 123.59 2d9l s PHE 41 Ca 0.41 -1.86 0.07 0.00 -0.60 0.00 0.00 56.93 54.94 2d9l s PHE 41 Cb -0.03 -3.01 0.04 0.00 0.51 0.00 0.00 43.02 40.53 2d9l s PHE 41 CO 0.25 -0.90 0.48 0.14 0.70 0.00 0.00 175.22 175.90 2d9l s VAL 42 N 1.32 2.00 0.50 -0.44 -7.23 0.58 -3.12 120.40 114.00 2d9l s VAL 42 Ca 0.04 -1.35 0.06 0.00 -1.81 0.00 0.00 61.98 58.92 2d9l s VAL 42 Cb -0.23 -2.35 0.01 0.00 0.56 0.00 0.00 36.38 34.38 2d9l s VAL 42 CO -0.00 0.00 0.37 0.00 -0.31 0.00 0.00 175.10 175.16 2d9l h THR 44 N 0.89 0.97 0.43 0.00 1.03 -1.94 0.69 112.91 114.98 2d9l h THR 44 Ca -0.38 -0.35 -0.02 0.00 -0.01 0.00 0.00 66.41 65.64 2d9l h THR 44 Cb 1.29 -0.16 0.00 0.00 -1.07 0.00 0.00 68.15 68.22 2d9l h THR 44 CO 0.59 0.19 -0.21 0.28 -0.01 0.00 0.00 175.52 176.36 2d9l h SER 45 N 1.03 -0.49 -0.29 0.00 0.02 -1.99 -3.10 113.55 108.73 2d9l h SER 45 Ca 0.47 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.51 2d9l h SER 45 Cb 0.40 0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.99 2d9l h SER 45 CO -0.23 -0.31 -0.23 0.00 -1.14 0.00 0.00 176.83 174.91 2d9l h SER 47 N -0.21 0.05 0.22 0.00 4.64 -0.91 1.43 113.55 118.77 2d9l h SER 47 Ca 0.15 0.04 -0.25 0.00 -0.47 0.00 0.00 61.79 61.26 2d9l h SER 47 Cb 0.45 0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2d9l h SER 47 CO -0.42 -0.06 -1.03 1.23 -0.87 0.00 0.00 176.83 175.69 2d9l h GLY 48 N 0.01 0.59 0.58 -0.77 0.00 -0.82 -3.27 103.07 99.37 2d9l h GLY 48 Ca 0.90 -1.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2d9l h GLY 48 CO -0.11 0.95 -0.01 0.23 0.00 0.00 0.00 176.54 177.60 2d9l h SER 49 N 0.28 0.02 -0.85 0.19 0.87 0.20 -3.19 113.55 111.07 2d9l h SER 49 Ca -0.11 -0.43 0.21 0.00 -1.23 0.00 0.00 61.79 60.23 2d9l h SER 49 Cb 1.68 -0.01 -0.15 0.00 -0.44 0.00 0.00 62.40 63.49 2d9l h SER 49 CO 0.19 0.45 0.07 -0.07 -0.53 0.00 0.00 176.83 176.94 2d9l h LEU 50 N -0.40 -0.29 -0.81 2.23 3.38 -1.38 0.42 115.31 118.45 2d9l h LEU 50 Ca 0.00 0.22 0.13 0.00 0.09 0.00 0.00 57.88 58.32 2d9l h LEU 50 Cb 0.44 0.36 -0.09 0.00 0.09 0.00 0.00 40.66 41.46 2d9l h LEU 50 CO 0.00 -0.22 0.40 0.03 0.09 0.00 0.00 178.44 178.75 2d9l h ARG 51 N 0.11 0.58 -0.96 1.13 3.08 -1.60 -0.17 114.38 116.56 2d9l h ARG 51 Ca 0.50 -0.04 0.24 0.00 0.07 0.00 0.00 59.98 60.75 2d9l h ARG 51 Cb 0.96 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.81 2d9l h ARG 51 CO -0.73 0.39 0.64 0.78 -1.07 0.00 0.00 179.97 179.97 2d9l h GLY 52 N 0.60 0.80 -1.26 0.04 0.00 -0.20 -3.38 103.07 99.67 2d9l h GLY 52 Ca 0.43 -0.16 -0.41 0.00 0.00 0.00 0.00 47.33 47.19 2d9l h GLY 52 CO -0.35 -0.04 -0.59 1.04 0.00 0.00 0.00 176.54 176.60 2d9l n LEU 53 N -4.49 -1.92 -3.65 3.11 4.77 -0.07 -4.89 117.00 109.86 2d9l n LEU 53 Ca 0.21 -0.27 -0.16 0.00 -0.03 0.00 0.00 56.01 55.76 2d9l n LEU 53 Cb 0.81 -1.02 -0.15 0.00 -2.33 0.00 0.00 43.42 40.73 2d9l n LEU 53 CO 0.31 -3.35 -0.20 0.21 -1.33 0.00 0.00 177.39 173.02 2d9l s ASN 54 N -2.15 0.69 0.66 -1.43 2.47 -1.26 -2.69 114.94 111.22 2d9l s ASN 54 Ca 0.59 0.37 -0.15 0.00 0.42 0.00 0.00 52.86 54.09 2d9l s ASN 54 Cb -0.15 0.42 -0.00 0.00 -1.45 0.00 0.00 41.25 40.06 2d9l s ASN 54 CO 0.62 -0.25 1.11 -2.16 -3.72 0.00 0.00 177.10 172.70 2d9l s PRO 55 N 2.34 2.81 0.05 0.43 0.04 -1.26 -5.01 135.00 134.39 2d9l s PRO 55 Ca 0.03 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 2d9l s PRO 55 Cb -0.12 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 2d9l s PRO 55 CO -0.07 -1.24 1.41 -1.25 0.04 0.00 0.00 177.00 175.88 2d9l s PRO 56 N -4.08 4.30 1.17 0.56 0.04 -1.09 -5.02 135.00 130.87 2d9l s PRO 56 Ca 0.67 2.03 -0.20 0.00 0.04 0.00 0.00 61.00 63.54 2d9l s PRO 56 Cb -0.21 -3.45 0.29 0.00 0.04 0.00 0.00 34.50 31.18 2d9l s PRO 56 CO 0.41 -0.52 0.98 0.72 0.04 0.00 0.00 177.00 178.63 2d9l n HIS 57 N 4.80 -3.80 -4.02 0.56 8.25 -1.25 -4.98 115.22 114.78 2d9l n HIS 57 Ca 0.13 -0.89 -0.33 0.00 -0.26 0.00 0.00 57.72 56.36 2d9l n HIS 57 Cb 0.43 -1.07 -0.15 0.00 1.12 0.00 0.00 29.99 30.32 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 -5.23 2.64 0.01 -0.41 3.00 -1.26 -4.73 118.95 112.96 2d9l s ARG 58 Ca 0.65 -1.09 0.06 0.00 0.00 0.00 0.00 55.73 55.34 2d9l s ARG 58 Cb -0.07 -2.89 -0.03 0.00 0.00 0.00 0.00 34.95 31.95 2d9l s ARG 58 CO 0.51 -0.44 -0.17 0.14 0.00 0.00 0.00 175.30 175.34 2d9l s VAL 59 N 1.24 2.84 -0.03 3.52 -7.23 -1.26 -0.07 120.40 119.41 2d9l s VAL 59 Ca -0.02 -1.02 -0.01 0.00 -1.81 0.00 0.00 61.98 59.11 2d9l s VAL 59 Cb -0.17 -2.15 0.03 0.00 0.56 0.00 0.00 36.38 34.65 2d9l s VAL 59 CO -0.06 0.44 0.06 -0.54 -0.31 0.00 0.00 175.10 174.69 2d9l s LYS 60 N -1.15 -0.04 0.73 4.82 1.02 -1.05 -4.99 119.74 119.09 2d9l s LYS 60 Ca 0.13 0.29 -0.16 0.00 0.02 0.00 0.00 55.97 56.25 2d9l s LYS 60 Cb -0.10 -0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 36.84 2d9l s LYS 60 CO 0.03 -0.23 0.51 0.43 -0.92 0.00 0.00 175.35 175.17 2d9l n SER 61 N 4.62 -1.31 0.06 2.83 7.64 -1.26 -2.41 113.62 123.79 2d9l n SER 61 Ca -0.18 0.57 -0.23 0.00 1.01 0.00 0.00 58.87 60.05 2d9l n SER 61 Cb 0.50 -1.21 -0.15 0.00 -1.01 0.00 0.00 64.21 62.35 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 -0.44 0.87 0.00 0.44 2.04 -1.43 -3.20 117.51 115.80 2d9l h ILE 62 Ca -0.45 -2.48 -0.42 0.00 1.00 0.00 0.00 64.86 62.51 2d9l h ILE 62 Cb 1.35 2.71 -0.06 0.00 -0.74 0.00 0.00 36.82 40.07 2d9l h ILE 62 CO 0.42 0.87 -2.29 -1.54 0.00 0.00 0.00 178.15 175.61 2d9l n SER 63 N -3.57 1.94 -0.32 1.72 3.41 -1.26 -4.48 113.62 111.07 2d9l n SER 63 Ca -0.26 0.32 -0.04 0.00 -0.26 0.00 0.00 58.87 58.63 2d9l n SER 63 Cb 1.07 -0.82 0.08 0.00 -0.26 0.00 0.00 64.21 64.28 2d9l n SER 63 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2d9l h MET 64 N -0.91 1.20 -6.29 4.33 -1.53 -1.90 -3.42 114.93 106.41 2d9l h MET 64 Ca -0.62 -0.15 -0.68 0.00 -3.44 0.00 0.00 59.70 54.81 2d9l h MET 64 Cb 1.58 -0.23 -0.18 0.00 -0.55 0.00 0.00 31.60 32.22 2d9l h MET 64 CO -0.35 0.89 -0.71 0.99 0.14 0.00 0.00 176.91 177.86 2d9l s THR 65 N -5.80 3.54 0.41 -0.77 2.01 -1.21 -4.99 115.64 108.82 2d9l s THR 65 Ca -0.13 -0.75 0.05 0.00 0.31 0.00 0.00 61.69 61.17 2d9l s THR 65 Cb 0.16 -2.51 0.07 0.00 0.01 0.00 0.00 72.50 70.23 2d9l s THR 65 CO 0.82 0.44 0.56 0.35 -0.69 0.00 0.00 174.62 176.10 2d9l n THR 66 N 1.73 0.00 -4.06 -0.82 -2.24 -1.26 -4.17 114.28 103.45 2d9l n THR 66 Ca -0.16 -1.22 -0.11 0.00 -2.27 0.00 0.00 64.05 60.28 2d9l n THR 66 Cb 0.53 -0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.51 0.71 0.31 4.78 0.08 -1.26 -5.01 117.98 116.09 2d9l s PHE 67 Ca 0.41 -1.01 0.11 0.00 0.12 0.00 0.00 56.93 56.55 2d9l s PHE 67 Cb -0.03 -0.03 -0.06 0.00 -0.57 0.00 0.00 43.02 42.34 2d9l s PHE 67 CO 0.26 -0.97 -0.12 -0.08 -0.10 0.00 0.00 175.22 174.21 2d9l s THR 68 N -3.75 2.50 0.13 0.64 -1.32 -1.26 -4.73 115.64 107.85 2d9l s THR 68 Ca 0.28 -2.24 -0.33 0.00 -1.21 0.00 0.00 61.69 58.19 2d9l s THR 68 Cb 0.01 -2.53 -0.10 0.00 -1.51 0.00 0.00 72.50 68.36 2d9l s THR 68 CO 0.13 -0.30 1.55 -0.61 -2.21 0.00 0.00 174.62 173.18 2d9l h GLN 69 N 2.09 -0.41 -1.33 7.08 5.75 -1.92 0.44 115.11 126.82 2d9l h GLN 69 Ca -0.41 0.03 0.39 0.00 -0.15 0.00 0.00 58.65 58.51 2d9l h GLN 69 Cb 1.25 0.09 -0.08 0.00 1.07 0.00 0.00 27.48 29.82 2d9l h GLN 69 CO 0.65 -0.27 0.92 -0.56 -2.65 0.00 0.00 178.83 176.92 2d9l h GLN 70 N -0.42 0.10 0.00 1.69 3.07 -2.00 -1.89 115.11 115.65 2d9l h GLN 70 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.81 2d9l h GLN 70 Cb 0.61 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.15 2d9l h GLN 70 CO -0.57 0.06 -0.04 0.93 0.09 0.00 0.00 178.83 179.30 2d9l h GLU 71 N 0.10 0.00 -0.31 0.06 5.08 -0.72 -3.25 114.58 115.54 2d9l h GLU 71 Ca 0.70 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 59.09 2d9l h GLU 71 Cb 2.46 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.67 2d9l h GLU 71 CO -0.16 0.00 -0.19 -0.89 -1.00 0.00 0.00 179.01 176.77 2d9l n ILE 72 N -3.97 -0.21 -0.22 3.13 2.08 0.88 -0.79 119.36 120.26 2d9l n ILE 72 Ca -0.01 1.52 -0.12 0.00 0.56 0.00 0.00 62.75 64.70 2d9l n ILE 72 Cb 0.02 -1.95 -0.08 0.00 -0.75 0.00 0.00 39.64 36.88 2d9l n ILE 72 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2d9l h GLU 73 N 0.00 -0.26 -0.90 0.38 5.08 -1.59 0.17 114.58 117.46 2d9l h GLU 73 Ca 0.05 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.64 2d9l h GLU 73 Cb 0.13 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 29.27 2d9l h GLU 73 CO -0.30 -0.17 -0.10 0.35 -1.00 0.00 0.00 179.01 177.79 2d9l h PHE 74 N -0.27 -0.25 -0.24 4.33 3.04 -0.99 0.96 116.94 123.52 2d9l h PHE 74 Ca 0.12 0.07 -0.10 0.00 3.98 0.00 0.00 57.97 62.04 2d9l h PHE 74 Cb 0.55 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.30 2d9l h PHE 74 CO -0.79 -0.37 -0.28 -0.07 -2.02 0.00 0.00 178.31 174.77 2d9l h LEU 75 N 0.03 0.47 0.18 0.59 3.38 0.35 -3.08 115.31 117.23 2d9l h LEU 75 Ca 0.48 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2d9l h LEU 75 Cb 0.85 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2d9l h LEU 75 CO -0.87 0.74 -0.09 1.56 0.09 0.00 0.00 178.44 179.88 2d9l h GLN 76 N 0.41 -0.23 0.00 1.13 4.20 0.34 0.17 115.11 121.13 2d9l h GLN 76 Ca 0.06 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2d9l h GLN 76 Cb 0.71 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.54 2d9l h GLN 76 CO 0.05 0.08 0.11 0.36 -0.67 0.00 0.00 178.83 178.77 2d9l n LYS 77 N -5.06 0.07 0.00 1.46 -0.00 0.81 -3.43 118.16 112.02 2d9l n LYS 77 Ca -0.09 0.53 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 2d9l n LYS 77 Cb 0.22 -1.86 0.00 0.00 -0.00 0.00 0.00 35.03 33.40 2d9l n LYS 77 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2d9l n HIS 78 N -1.89 0.00 -1.28 5.58 8.25 -0.98 -5.00 115.22 119.90 2d9l n HIS 78 Ca -0.01 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 2d9l n HIS 78 Cb 0.13 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 2.32 -2.63 0.00 -1.41 0.00 0.57 -3.79 105.19 100.25 2d9l n GLY 79 Ca 0.00 -0.82 0.08 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 -4.15 0.00 0.43 1.61 4.13 -1.26 -2.23 115.26 113.78 2d9l n ASN 80 Ca -0.07 0.19 -0.18 0.00 1.68 0.00 0.00 54.58 56.19 2d9l n ASN 80 Cb 0.58 -0.35 -0.09 0.00 -1.54 0.00 0.00 39.78 38.38 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 -1.10 0.06 3.52 4.81 -1.92 -3.06 114.58 116.90 2d9l h GLU 81 Ca 0.00 0.07 -0.35 0.00 -0.13 0.00 0.00 59.36 58.96 2d9l h GLU 81 Cb 0.18 0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2d9l h GLU 81 CO 0.00 -0.73 -2.01 1.33 -0.73 0.00 0.00 179.01 176.87 2d9l n VAL 82 N -5.26 1.65 -0.01 0.32 0.24 -1.23 -4.24 118.33 109.80 2d9l n VAL 82 Ca -0.14 -0.71 -0.02 0.00 -2.04 0.00 0.00 64.34 61.43 2d9l n VAL 82 Cb 0.46 -1.35 -0.02 0.00 -1.47 0.00 0.00 33.84 31.47 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 -0.08 -0.07 -0.77 0.00 3.64 -1.76 0.51 116.57 118.04 2d9l h LYS 84 Ca 0.01 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.56 2d9l h LYS 84 Cb 0.10 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 31.79 2d9l h LYS 84 CO -0.09 -0.04 -0.11 1.96 -2.27 0.00 0.00 179.45 178.90 2d9l h GLN 85 N -0.07 0.03 -0.69 1.90 4.20 -1.69 0.87 115.11 119.67 2d9l h GLN 85 Ca 0.06 -0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.93 2d9l h GLN 85 Cb 0.22 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2d9l h GLN 85 CO -0.38 0.02 0.48 0.82 -0.67 0.00 0.00 178.83 179.10 2d9l h ILE 86 N 0.04 0.74 0.00 2.54 2.04 0.16 0.38 117.51 123.41 2d9l h ILE 86 Ca 0.40 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.18 2d9l h ILE 86 Cb 0.66 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2d9l h ILE 86 CO -0.75 0.04 -0.78 0.79 0.00 0.00 0.00 178.15 177.45 2d9l n TRP 87 N -4.42 0.47 -1.00 1.37 7.02 0.27 -1.82 117.44 119.32 2d9l n TRP 87 Ca 0.13 0.14 0.08 0.00 -1.02 0.00 0.00 57.50 56.83 2d9l n TRP 87 Cb 0.61 -0.59 0.27 0.00 -2.42 0.00 0.00 31.31 29.18 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 -2.08 4.07 -0.25 -0.99 4.77 0.10 -4.09 117.00 118.53 2d9l n LEU 88 Ca 0.03 -3.03 0.05 0.00 -0.03 0.00 0.00 56.01 53.02 2d9l n LEU 88 Cb 0.44 -0.56 0.15 0.00 -2.33 0.00 0.00 43.42 41.12 2d9l n LEU 88 CO 0.38 0.68 0.82 1.23 -1.33 0.00 0.00 177.39 179.17 2d9l h GLY 89 N 1.97 0.83 0.41 -0.72 0.00 -0.56 -2.66 103.07 102.33 2d9l h GLY 89 Ca 0.01 0.11 -0.35 0.00 0.00 0.00 0.00 47.33 47.09 2d9l h GLY 89 CO 0.25 -0.28 -2.14 1.04 0.00 0.00 0.00 176.54 175.41 2d9l n LEU 90 N -5.35 1.72 -4.56 3.11 4.77 -1.26 -4.95 117.00 110.49 2d9l n LEU 90 Ca 0.13 0.12 -0.52 0.00 -0.03 0.00 0.00 56.01 55.71 2d9l n LEU 90 Cb 0.46 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2d9l n LEU 90 CO 0.05 0.69 0.72 0.33 -1.33 0.00 0.00 177.39 177.84 2d9l n PHE 91 N -3.16 1.13 -4.04 -1.77 -0.00 -1.01 -4.97 117.46 103.65 2d9l n PHE 91 Ca -0.32 0.77 -0.10 0.00 -0.00 0.00 0.00 57.45 57.80 2d9l n PHE 91 Cb 1.06 -2.24 -0.11 0.00 -0.00 0.00 0.00 39.48 38.19 2d9l n PHE 91 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 2d9l s ASP 92 N 0.14 0.53 -0.69 -2.13 1.47 -1.26 -4.94 116.67 109.78 2d9l s ASP 92 Ca 0.81 -0.65 -0.03 0.00 1.18 0.00 0.00 52.55 53.87 2d9l s ASP 92 Cb -0.99 0.10 0.26 0.00 -0.34 0.00 0.00 42.92 41.95 2d9l s ASP 92 CO 0.51 -0.34 2.26 0.47 0.68 0.00 0.00 175.17 178.76 2d9l n ASP 93 N 1.16 7.18 0.00 2.11 9.92 -1.26 -3.59 116.55 132.07 2d9l n ASP 93 Ca -0.21 -3.61 0.00 0.00 -0.53 0.00 0.00 54.79 50.44 2d9l n ASP 93 Cb 0.56 -1.11 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 2d9l n ASP 93 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2d9l n ARG 94 N -0.09 1.30 -0.01 -1.24 1.85 -1.26 -4.93 116.66 112.27 2d9l n ARG 94 Ca 0.52 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 57.35 2d9l n ARG 94 Cb 0.38 -0.73 -0.01 0.00 -1.05 0.00 0.00 32.46 31.05 2d9l n ARG 94 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2d9l n SER 95 N -1.40 2.34 -4.85 2.89 3.41 -1.26 -5.06 113.62 109.70 2d9l n SER 95 Ca 0.00 0.01 -0.30 0.00 -0.26 0.00 0.00 58.87 58.32 2d9l n SER 95 Cb 0.23 -0.06 0.08 0.00 -0.26 0.00 0.00 64.21 64.19 2d9l n SER 95 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9l s SER 96 N -4.68 4.71 0.03 4.04 0.01 -1.24 -5.09 113.70 111.50 2d9l s SER 96 Ca -0.04 1.10 0.03 0.00 1.31 0.00 0.00 55.95 58.35 2d9l s SER 96 Cb 0.01 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.44 2d9l s SER 96 CO 0.06 -1.80 -0.10 0.00 0.41 0.00 0.00 173.24 171.80 2d9l s ALA 97 N -3.33 0.83 -0.08 1.44 0.00 -1.26 -4.78 121.76 114.58 2d9l s ALA 97 Ca 0.60 -0.70 -0.23 0.00 0.00 0.00 0.00 51.96 51.63 2d9l s ALA 97 Cb -0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 2d9l s ALA 97 CO 0.52 0.11 0.71 0.42 0.00 0.00 0.00 175.76 177.52 2d9l s ILE 98 N -0.92 5.04 0.84 0.00 1.09 -1.26 -5.07 121.20 120.92 2d9l s ILE 98 Ca -0.03 1.44 -0.14 0.00 -1.10 0.00 0.00 60.65 60.83 2d9l s ILE 98 Cb -0.08 -4.04 0.21 0.00 -1.06 0.00 0.00 42.46 37.49 2d9l s ILE 98 CO 0.01 0.23 0.74 -0.81 -0.10 0.00 0.00 174.94 175.01 2d9l n PRO 99 N 3.93 -2.48 -3.45 2.79 -0.04 -1.26 -5.04 135.00 129.45 2d9l n PRO 99 Ca -0.01 -1.19 -0.32 0.00 -0.04 0.00 0.00 63.50 61.94 2d9l n PRO 99 Cb 0.51 -1.11 -0.05 0.00 -0.04 0.00 0.00 33.50 32.80 2d9l n PRO 99 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d9l s ASP 100 N -3.51 6.61 -0.53 3.54 1.11 -1.26 -5.01 116.67 117.62 2d9l s ASP 100 Ca 0.48 0.87 0.01 0.00 0.18 0.00 0.00 52.55 54.10 2d9l s ASP 100 Cb -0.05 -2.21 0.45 0.00 1.07 0.00 0.00 42.92 42.19 2d9l s ASP 100 CO 0.37 -0.05 1.72 0.49 1.18 0.00 0.00 175.17 178.88 2d9l n PHE 101 N -0.09 3.06 0.00 4.23 3.72 -1.26 -4.34 117.46 122.78 2d9l n PHE 101 Ca -0.00 -2.73 0.00 0.00 -0.05 0.00 0.00 57.45 54.67 2d9l n PHE 101 Cb 0.52 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 2d9l n PHE 101 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 2d9l n ARG 102 N -0.83 4.00 -4.40 -1.08 1.85 -1.26 -5.00 116.66 109.95 2d9l n ARG 102 Ca 0.56 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 57.14 2d9l n ARG 102 Cb 0.76 -0.56 -0.17 0.00 -1.05 0.00 0.00 32.46 31.45 2d9l n ARG 102 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2d9l s ASP 103 N -1.03 2.04 0.50 2.89 1.11 -1.26 -5.01 116.67 115.90 2d9l s ASP 103 Ca 0.00 -0.33 0.28 0.00 0.18 0.00 0.00 52.55 52.68 2d9l s ASP 103 Cb 0.00 -0.90 1.19 0.00 1.07 0.00 0.00 42.92 44.28 2d9l s ASP 103 CO 0.00 -0.01 1.93 1.55 1.18 0.00 0.00 175.17 179.82 2d9l h PRO 104 N 7.36 0.00 -0.26 8.23 0.13 -1.95 -2.64 132.00 142.87 2d9l h PRO 104 Ca -0.31 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.74 2d9l h PRO 104 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2d9l h PRO 104 CO 0.46 0.13 -0.16 0.37 -0.23 0.00 0.00 178.00 178.57 2d9l h GLN 105 N 0.00 0.57 0.15 0.86 -0.00 -1.98 -1.83 115.11 112.87 2d9l h GLN 105 Ca -0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 58.65 58.38 2d9l h GLN 105 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.06 2d9l h GLN 105 CO 0.02 0.84 -0.07 0.87 0.00 0.00 0.00 178.83 180.48 2d9l h LYS 106 N 0.29 -0.19 -0.80 1.69 1.79 -1.89 -3.07 116.57 114.39 2d9l h LYS 106 Ca 0.05 0.01 0.15 0.00 -2.18 0.00 0.00 60.65 58.68 2d9l h LYS 106 Cb 0.69 0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 31.29 2d9l h LYS 106 CO 0.05 0.25 0.36 0.28 -1.08 0.00 0.00 179.45 179.31 2d9l h VAL 107 N -0.81 0.68 -0.05 0.50 2.07 -1.57 -1.61 116.25 115.46 2d9l h VAL 107 Ca -0.02 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2d9l h VAL 107 Cb 0.54 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2d9l h VAL 107 CO 0.03 0.09 -0.16 0.50 0.02 0.00 0.00 177.57 178.05 2d9l h LYS 108 N 0.51 -0.23 0.18 1.57 3.64 -1.39 -0.24 116.57 120.61 2d9l h LYS 108 Ca 0.44 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.84 2d9l h LYS 108 Cb 0.66 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2d9l h LYS 108 CO -0.39 -0.16 -0.28 0.93 -2.27 0.00 0.00 179.45 177.28 2d9l h GLU 109 N -0.24 -0.46 -0.82 1.90 5.08 -1.21 0.35 114.58 119.18 2d9l h GLU 109 Ca 0.07 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.66 2d9l h GLU 109 Cb 0.34 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 29.56 2d9l h GLU 109 CO -0.19 -0.31 0.18 0.35 -1.00 0.00 0.00 179.01 178.04 2d9l h PHE 110 N -0.48 0.27 -0.95 4.33 3.04 -1.36 0.31 116.94 122.10 2d9l h PHE 110 Ca -0.02 0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.00 2d9l h PHE 110 Cb 0.44 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.91 2d9l h PHE 110 CO -0.26 -0.18 0.63 -0.07 -2.02 0.00 0.00 178.31 176.41 2d9l h LEU 111 N 0.21 1.07 -1.28 0.59 3.38 -0.57 -1.96 115.31 116.76 2d9l h LEU 111 Ca 0.49 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.47 2d9l h LEU 111 Cb 0.93 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2d9l h LEU 111 CO -0.62 0.77 0.50 1.56 0.09 0.00 0.00 178.44 180.74 2d9l h GLN 112 N 1.26 0.90 0.00 1.13 4.20 0.18 0.15 115.11 122.94 2d9l h GLN 112 Ca 0.36 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2d9l h GLN 112 Cb -0.11 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.47 2d9l h GLN 112 CO -0.09 0.60 0.00 0.93 -0.67 0.00 0.00 178.83 179.60 2d9l h GLU 113 N 0.93 0.00 0.00 1.46 4.39 -0.82 1.92 114.58 122.47 2d9l h GLU 113 Ca 0.31 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.93 2d9l h GLU 113 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2d9l h GLU 113 CO -0.09 0.00 -1.84 1.17 -1.16 0.00 0.00 179.01 177.09 2d9l n LYS 114 N -2.58 0.77 -0.07 2.33 4.81 0.11 -0.77 118.16 122.76 2d9l n LYS 114 Ca -0.00 -0.11 -0.13 0.00 -0.87 0.00 0.00 58.31 57.19 2d9l n LYS 114 Cb 0.15 -1.39 -0.04 0.00 0.02 0.00 0.00 35.03 33.76 2d9l n LYS 114 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d9l n TYR 115 N -2.21 0.00 0.09 5.64 4.01 0.30 -3.74 117.16 121.26 2d9l n TYR 115 Ca -0.09 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.54 2d9l n TYR 115 Cb 0.59 -0.50 -0.07 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 -0.66 -0.29 0.00 -0.72 5.08 0.26 -3.33 114.58 114.92 2d9l h GLU 116 Ca -0.24 0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 57.96 2d9l h GLU 116 Cb 1.04 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2d9l h GLU 116 CO -0.15 0.07 -0.92 0.87 -1.00 0.00 0.00 179.01 177.89 2d9l h LYS 117 N -0.90 0.00 -6.09 2.33 1.79 -0.55 -3.48 116.57 109.67 2d9l h LYS 117 Ca -0.03 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.98 2d9l h LYS 117 Cb 0.50 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.04 2d9l h LYS 117 CO 0.05 0.71 -0.70 1.63 -1.08 0.00 0.00 179.45 180.06 2d9l n LYS 118 N -3.24 -3.86 -0.05 3.15 5.02 -0.74 -4.85 118.16 113.60 2d9l n LYS 118 Ca -0.02 0.47 -0.08 0.00 -2.02 0.00 0.00 58.31 56.67 2d9l n LYS 118 Cb 0.87 -5.24 -0.02 0.00 -0.02 0.00 0.00 35.03 30.61 2d9l n LYS 118 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2d9l h ARG 119 N -1.43 0.02 -0.92 1.97 0.11 -1.21 -1.04 114.38 111.88 2d9l h ARG 119 Ca -0.52 -0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.36 2d9l h ARG 119 Cb 1.34 -0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.30 2d9l h ARG 119 CO 0.65 0.01 0.25 0.91 0.10 0.00 0.00 179.97 181.89 2d9l n TRP 120 N -5.19 1.54 -2.70 4.08 8.01 -1.26 -4.85 117.44 117.07 2d9l n TRP 120 Ca -0.02 -0.98 -0.43 0.00 -1.31 0.00 0.00 57.50 54.77 2d9l n TRP 120 Cb 0.13 -0.54 -0.03 0.00 -2.01 0.00 0.00 31.31 28.87 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 -1.89 3.43 -0.26 -5.99 5.04 -0.40 -3.08 117.35 114.20 2d9l s TYR 121 Ca 0.31 1.50 -0.01 0.00 -2.44 0.00 0.00 57.07 56.44 2d9l s TYR 121 Cb 0.26 -3.20 0.14 0.00 0.35 0.00 0.00 41.96 39.50 2d9l s TYR 121 CO 0.07 -0.33 0.36 0.08 -1.34 0.00 0.00 175.55 174.39 2d9l s VAL 122 N 2.51 -0.55 0.51 3.14 1.01 -0.75 -4.90 120.40 121.36 2d9l s VAL 122 Ca 0.45 -0.22 -0.21 0.00 0.00 0.00 0.00 61.98 62.00 2d9l s VAL 122 Cb -0.17 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 2d9l s VAL 122 CO 0.13 -0.25 1.14 -2.16 0.00 0.00 0.00 175.10 173.96 2d9l s PRO 123 N 2.49 3.51 0.07 2.72 0.04 -1.26 -4.60 135.00 137.97 2d9l s PRO 123 Ca 0.11 1.67 -0.18 0.00 0.04 0.00 0.00 61.00 62.64 2d9l s PRO 123 Cb -0.14 -2.16 -0.12 0.00 0.04 0.00 0.00 34.50 32.12 2d9l s PRO 123 CO -0.23 -0.73 1.38 -1.00 0.04 0.00 0.00 177.00 176.46 2d9l h PRO 124 N 1.53 0.52 -1.23 0.56 0.13 -1.92 -2.37 132.00 129.21 2d9l h PRO 124 Ca -0.50 -0.27 0.36 0.00 -0.87 0.00 0.00 66.00 64.72 2d9l h PRO 124 Cb 1.26 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 2d9l h PRO 124 CO 0.58 0.85 1.22 -0.85 -0.23 0.00 0.00 178.00 179.57 2d9l n GLU 125 N -4.42 0.01 -0.09 0.86 0.28 -1.26 0.69 120.64 116.71 2d9l n GLU 125 Ca -0.05 0.99 -0.12 0.00 -0.16 0.00 0.00 57.16 57.82 2d9l n GLU 125 Cb 0.41 -2.41 -0.10 0.00 1.43 0.00 0.00 31.44 30.78 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 -3.33 0.71 -1.12 3.44 -0.06 -1.18 -4.50 117.38 111.35 2d9l n GLN 126 Ca 0.28 0.09 -0.36 0.00 -2.00 0.00 0.00 57.00 55.00 2d9l n GLN 126 Cb 1.59 -1.38 0.06 0.00 -4.06 0.00 0.00 30.24 26.44 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2d9l n ALA 127 N -2.95 -3.08 -0.99 1.69 0.00 0.22 -4.81 120.51 110.59 2d9l n ALA 127 Ca -0.32 -0.37 -0.17 0.00 0.00 0.00 0.00 53.44 52.58 2d9l n ALA 127 Cb 0.89 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2d9l n ALA 127 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d9l n LYS 128 N 0.50 1.87 -0.01 0.00 4.76 -1.26 -4.50 118.16 119.51 2d9l n LYS 128 Ca 0.06 -1.55 -0.13 0.00 -2.87 0.00 0.00 58.31 53.83 2d9l n LYS 128 Cb 0.51 -1.69 -0.08 0.00 -1.84 0.00 0.00 35.03 31.93 2d9l n LYS 128 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d9l h SER 129 N 1.84 0.05 0.00 4.39 0.87 -1.87 -3.49 113.55 115.35 2d9l h SER 129 Ca 0.28 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2d9l h SER 129 Cb 0.92 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2d9l h SER 129 CO 0.68 0.38 0.00 0.61 -0.53 0.00 0.00 176.83 177.97 2d9l n GLY 130 N -0.18 -2.13 3.68 5.77 0.00 -1.26 -5.16 105.19 105.91 2d9l n GLY 130 Ca -0.08 0.73 -0.29 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 0.51 -0.10 1.61 0.04 -1.26 -5.08 135.00 130.71 2d9l s PRO 131 Ca 0.00 0.55 -0.08 0.00 0.04 0.00 0.00 61.00 61.51 2d9l s PRO 131 Cb 0.00 -1.74 0.03 0.00 0.04 0.00 0.00 34.50 32.83 2d9l s PRO 131 CO 0.00 -2.69 0.26 0.45 0.04 0.00 0.00 177.00 175.06 2d9l s SER 132 N -3.45 -0.27 -0.24 6.66 0.15 -1.26 -4.95 113.70 110.33 2d9l s SER 132 Ca 0.65 0.53 -0.08 0.00 0.70 0.00 0.00 55.95 57.75 2d9l s SER 132 Cb -0.18 0.49 -0.17 0.00 -1.71 0.00 0.00 66.02 64.45 2d9l s SER 132 CO 0.58 -0.11 -0.13 -0.24 1.20 0.00 0.00 173.24 174.53 2d9l n SER 133 N 3.38 1.98 0.00 5.45 2.88 -1.26 -5.19 113.62 120.86 2d9l n SER 133 Ca -0.17 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2d9l n SER 133 Cb 0.57 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 2d9l n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42