#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 4.15 -0.13 1.61 1.04 -1.26 -5.15 113.70 113.96 2d9l s SER 2 Ca 0.00 -1.56 -0.04 0.00 0.48 0.00 0.00 55.95 54.83 2d9l s SER 2 Cb 0.00 0.35 0.07 0.00 0.10 0.00 0.00 66.02 66.54 2d9l s SER 2 CO 0.00 -0.81 0.21 -0.94 0.98 0.00 0.00 173.24 172.68 2d9l s SER 3 N -3.89 0.79 -0.01 7.02 1.04 -1.26 -5.04 113.70 112.35 2d9l s SER 3 Ca 0.13 0.27 -0.20 0.00 0.48 0.00 0.00 55.95 56.63 2d9l s SER 3 Cb 0.03 0.45 -0.26 0.00 0.10 0.00 0.00 66.02 66.34 2d9l s SER 3 CO 0.07 -0.27 1.04 1.23 0.98 0.00 0.00 173.24 176.30 2d9l h GLY 4 N 8.32 0.43 -5.54 7.32 0.00 -2.03 -3.46 103.07 108.11 2d9l h GLY 4 Ca -0.14 -0.82 -0.11 0.00 0.00 0.00 0.00 47.33 46.25 2d9l h GLY 4 CO 0.18 0.73 -0.26 -0.56 0.00 0.00 0.00 176.54 176.62 2d9l s SER 5 N -6.81 -0.54 0.35 0.19 0.01 -1.26 -5.11 113.70 100.53 2d9l s SER 5 Ca -0.13 0.93 -0.29 0.00 1.31 0.00 0.00 55.95 57.77 2d9l s SER 5 Cb 0.03 0.83 -0.11 0.00 0.21 0.00 0.00 66.02 66.98 2d9l s SER 5 CO 0.83 -0.19 1.47 -0.44 0.41 0.00 0.00 173.24 175.31 2d9l s SER 6 N 1.25 6.44 0.00 2.44 0.01 -1.26 -2.85 113.70 119.72 2d9l s SER 6 Ca -0.08 2.95 0.00 0.00 1.31 0.00 0.00 55.95 60.13 2d9l s SER 6 Cb -0.07 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2d9l s SER 6 CO -0.11 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.34 2d9l n GLY 7 N 0.87 1.18 0.32 3.44 0.00 -1.26 -4.59 105.19 105.15 2d9l n GLY 7 Ca 0.02 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.34 -0.83 0.99 4.07 -1.82 0.25 115.31 117.63 2d9l h LEU 8 Ca 0.00 0.24 0.34 0.00 0.08 0.00 0.00 57.88 58.54 2d9l h LEU 8 Cb 0.00 0.40 -0.14 0.00 1.08 0.00 0.00 40.66 42.00 2d9l h LEU 8 CO 0.00 -0.26 0.45 1.17 -1.08 0.00 0.00 178.44 178.72 2d9l n LYS 9 N -5.39 -0.05 0.07 1.13 4.81 -1.13 0.21 118.16 117.81 2d9l n LYS 9 Ca 0.20 1.11 -0.21 0.00 -0.87 0.00 0.00 58.31 58.54 2d9l n LYS 9 Cb 0.65 -2.01 -0.13 0.00 0.02 0.00 0.00 35.03 33.56 2d9l n LYS 9 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 2d9l h MET 10 N 0.00 0.54 -0.88 1.64 2.86 -0.83 -3.32 114.93 114.94 2d9l h MET 10 Ca 0.69 -0.73 0.25 0.00 -2.06 0.00 0.00 59.70 57.85 2d9l h MET 10 Cb 1.85 0.24 -0.16 0.00 0.06 0.00 0.00 31.60 33.59 2d9l h MET 10 CO -0.61 1.32 0.05 -0.11 1.06 0.00 0.00 176.91 178.62 2d9l n LEU 11 N -3.91 -0.08 0.06 1.22 7.94 0.57 0.86 117.00 123.66 2d9l n LEU 11 Ca -0.13 1.50 -0.13 0.00 -1.11 0.00 0.00 56.01 56.14 2d9l n LEU 11 Cb 0.92 -0.56 -0.07 0.00 0.53 0.00 0.00 43.42 44.23 2d9l n LEU 11 CO 0.55 -1.53 0.83 -0.09 -1.11 0.00 0.00 177.39 176.04 2d9l h ARG 12 N 0.00 -0.07 -1.00 1.96 2.43 -1.61 -2.57 114.38 113.52 2d9l h ARG 12 Ca 0.55 0.00 0.40 0.00 -0.81 0.00 0.00 59.98 60.12 2d9l h ARG 12 Cb 1.17 0.02 -0.18 0.00 -0.42 0.00 0.00 29.97 30.55 2d9l h ARG 12 CO -0.82 -0.01 0.50 -0.44 -1.51 0.00 0.00 179.97 177.68 2d9l h ASP 13 N -0.11 0.26 0.03 -3.80 5.19 0.33 0.37 116.42 118.69 2d9l h ASP 13 Ca -0.01 0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2d9l h ASP 13 Cb 0.09 0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.88 2d9l h ASP 13 CO 0.01 -0.41 -0.01 0.24 -3.12 0.00 0.00 179.24 175.95 2d9l h MET 14 N 0.03 -0.04 0.00 3.56 2.86 -1.27 -3.03 114.93 117.04 2d9l h MET 14 Ca 0.82 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.46 2d9l h MET 14 Cb 2.11 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.78 2d9l h MET 14 CO -0.77 0.53 0.21 1.79 1.06 0.00 0.00 176.91 179.74 2d9l h THR 15 N -0.64 0.00 0.19 2.22 1.35 0.00 -0.33 112.91 115.70 2d9l h THR 15 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.52 2d9l h THR 15 Cb 0.59 0.45 0.01 0.00 -1.73 0.00 0.00 68.15 67.47 2d9l h THR 15 CO 0.01 0.00 -1.64 1.23 -0.25 0.00 0.00 175.52 174.87 2d9l h GLY 16 N 0.00 0.47 -3.48 5.82 0.00 -1.05 -3.42 103.07 101.42 2d9l h GLY 16 Ca 0.00 -1.19 -0.58 0.00 0.00 0.00 0.00 47.33 45.56 2d9l h GLY 16 CO 0.00 1.04 -1.32 1.04 0.00 0.00 0.00 176.54 177.30 2d9l n LEU 17 N -3.67 -4.00 -0.11 3.11 4.77 -0.14 -4.82 117.00 112.15 2d9l n LEU 17 Ca -0.23 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.10 2d9l n LEU 17 Cb 1.05 -0.86 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2d9l n LEU 17 CO 0.52 -5.05 0.55 1.55 -1.33 0.00 0.00 177.39 173.63 2d9l h PRO 18 N -0.41 0.92 0.00 3.23 0.13 -1.92 -2.75 132.00 131.20 2d9l h PRO 18 Ca -0.43 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.22 2d9l h PRO 18 Cb 1.38 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2d9l h PRO 18 CO 0.35 1.14 0.00 -2.39 -0.23 0.00 0.00 178.00 176.87 2d9l n HIS 19 N -4.05 0.00 -2.07 1.56 1.44 -1.26 -2.72 115.22 108.11 2d9l n HIS 19 Ca -0.02 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.59 2d9l n HIS 19 Cb 0.55 -0.20 0.08 0.00 0.12 0.00 0.00 29.99 30.54 2d9l n HIS 19 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2d9l n ASN 20 N -1.20 3.23 -0.05 4.39 3.02 -1.04 -4.68 115.26 118.94 2d9l n ASN 20 Ca 0.11 -3.39 -0.13 0.00 -0.03 0.00 0.00 54.58 51.14 2d9l n ASN 20 Cb 0.13 -0.41 -0.14 0.00 -0.61 0.00 0.00 39.78 38.75 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 -0.71 0.68 -4.55 3.52 5.12 -1.10 -4.59 116.66 115.02 2d9l n ARG 21 Ca 0.29 0.20 -0.26 0.00 -1.93 0.00 0.00 57.85 56.15 2d9l n ARG 21 Cb 0.88 -1.68 -0.10 0.00 -1.16 0.00 0.00 32.46 30.40 2d9l n ARG 21 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2d9l s LYS 22 N -2.56 1.86 1.27 5.56 1.02 -1.26 -2.39 119.74 123.24 2d9l s LYS 22 Ca -0.13 -2.08 -0.16 0.00 0.02 0.00 0.00 55.97 53.62 2d9l s LYS 22 Cb 0.07 -1.14 0.31 0.00 -0.52 0.00 0.00 37.83 36.56 2d9l s LYS 22 CO 0.79 -0.22 0.91 0.00 -0.92 0.00 0.00 175.35 175.91 2d9l n PHE 24 N -5.23 0.14 -0.04 0.00 7.35 -0.91 -3.54 117.46 115.23 2d9l n PHE 24 Ca 0.05 0.04 -0.05 0.00 -0.76 0.00 0.00 57.45 56.73 2d9l n PHE 24 Cb 0.56 -0.68 -0.02 0.00 0.35 0.00 0.00 39.48 39.69 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 -2.44 1.48 -0.52 -2.13 8.00 -1.26 -4.63 116.55 115.05 2d9l n ASP 25 Ca -0.10 0.24 0.09 0.00 0.71 0.00 0.00 54.79 55.72 2d9l n ASP 25 Cb 0.71 -0.58 0.33 0.00 -0.02 0.00 0.00 41.12 41.56 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 0.27 -1.73 -4.68 0.00 8.00 -1.23 -4.81 116.55 112.37 2d9l n ASP 27 Ca 0.15 -0.97 -0.42 0.00 0.71 0.00 0.00 54.79 54.26 2d9l n ASP 27 Cb 0.29 -1.53 -0.03 0.00 -0.02 0.00 0.00 41.12 39.83 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 -6.88 4.34 0.20 -1.24 2.00 -1.26 -4.19 119.66 112.63 2d9l s GLN 28 Ca 0.70 1.16 -0.31 0.00 -2.00 0.00 0.00 55.36 54.91 2d9l s GLN 28 Cb -0.41 -3.56 -0.11 0.00 0.80 0.00 0.00 33.01 29.73 2d9l s GLN 28 CO 0.86 -0.32 1.59 -0.98 -0.50 0.00 0.00 175.29 175.94 2d9l s ARG 29 N 2.09 4.19 0.00 1.67 1.70 -1.26 -0.35 118.95 126.99 2d9l s ARG 29 Ca 0.42 2.44 0.00 0.00 -0.47 0.00 0.00 55.73 58.12 2d9l s ARG 29 Cb -0.17 -3.11 0.00 0.00 -0.57 0.00 0.00 34.95 31.10 2d9l s ARG 29 CO 0.14 -0.62 0.00 0.41 -1.08 0.00 0.00 175.30 174.15 2d9l n GLY 30 N 3.39 0.84 3.71 3.88 0.00 -1.01 -4.93 105.19 111.07 2d9l n GLY 30 Ca 0.13 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.94 4.32 -0.20 1.61 0.04 -1.26 -4.93 135.00 132.65 2d9l s PRO 31 Ca 0.00 2.03 0.13 0.00 0.04 0.00 0.00 61.00 63.20 2d9l s PRO 31 Cb 0.00 -3.33 0.41 0.00 0.04 0.00 0.00 34.50 31.62 2d9l s PRO 31 CO 0.00 -0.45 1.26 0.25 0.04 0.00 0.00 177.00 178.10 2d9l n THR 32 N 4.10 2.18 -3.86 1.26 -2.24 -1.21 -4.94 114.28 109.58 2d9l n THR 32 Ca 0.12 -2.77 -0.10 0.00 -2.27 0.00 0.00 64.05 59.03 2d9l n THR 32 Cb 0.43 -0.26 -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 -3.10 0.17 -0.17 4.78 1.51 0.11 -2.24 117.35 118.41 2d9l s TYR 33 Ca 0.38 -0.53 -0.07 0.00 -1.01 0.00 0.00 57.07 55.84 2d9l s TYR 33 Cb 0.35 0.10 0.07 0.00 -0.11 0.00 0.00 41.96 42.37 2d9l s TYR 33 CO -0.02 -0.76 0.37 0.14 -1.11 0.00 0.00 175.55 174.17 2d9l s VAL 34 N -3.91 -0.37 -0.33 0.71 -7.23 -1.07 -1.11 120.40 107.10 2d9l s VAL 34 Ca 0.12 0.17 -0.29 0.00 -1.81 0.00 0.00 61.98 60.17 2d9l s VAL 34 Cb 0.02 -0.57 -0.00 0.00 0.56 0.00 0.00 36.38 36.39 2d9l s VAL 34 CO -0.03 0.07 1.41 0.21 -0.31 0.00 0.00 175.10 176.45 2d9l s ASN 35 N 2.10 6.48 0.35 4.85 3.84 0.21 -2.68 114.94 130.09 2d9l s ASN 35 Ca -0.04 1.14 0.17 0.00 0.21 0.00 0.00 52.86 54.34 2d9l s ASN 35 Cb -0.11 -2.54 0.57 0.00 -0.55 0.00 0.00 41.25 38.62 2d9l s ASN 35 CO -0.11 -1.25 1.68 0.24 -2.79 0.00 0.00 177.10 174.87 2d9l h MET 36 N 10.13 0.00 0.24 0.43 2.86 -0.74 0.82 114.93 128.67 2d9l h MET 36 Ca -0.28 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 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 1.05 0.43 -0.11 1.15 1.06 0.00 0.00 176.91 180.48 2d9l h THR 37 N 0.00 0.43 0.00 2.22 2.02 -1.90 -3.35 112.91 112.33 2d9l h THR 37 Ca -0.00 -0.93 -0.19 0.00 0.77 0.00 0.00 66.41 66.05 2d9l h THR 37 Cb 0.98 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 2d9l h THR 37 CO 0.06 0.12 -0.97 0.58 0.37 0.00 0.00 175.52 175.67 2d9l h VAL 38 N -1.00 1.36 -0.13 3.16 2.07 -1.90 -3.48 116.25 116.32 2d9l h VAL 38 Ca -0.03 -2.98 0.00 0.00 0.82 0.00 0.00 66.70 64.51 2d9l h VAL 38 Cb 0.43 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2d9l h VAL 38 CO 0.05 0.77 0.00 0.61 0.02 0.00 0.00 177.57 179.03 2d9l n GLY 39 N 1.34 0.64 3.63 2.17 0.00 0.28 -4.84 105.19 108.41 2d9l n GLY 39 Ca -0.02 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 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 1.67 2.82 -4.27 1.61 3.41 -1.05 -2.61 113.62 115.20 2d9l n SER 40 Ca 0.00 -2.89 -0.36 0.00 -0.26 0.00 0.00 58.87 55.36 2d9l n SER 40 Cb 0.43 0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.29 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 -2.65 3.15 0.48 7.33 0.40 -1.26 -0.62 117.98 124.80 2d9l s PHE 41 Ca 0.24 -1.30 0.00 0.00 -0.60 0.00 0.00 56.93 55.27 2d9l s PHE 41 Cb -0.02 -2.18 -0.00 0.00 0.51 0.00 0.00 43.02 41.33 2d9l s PHE 41 CO 0.15 -0.67 0.02 1.33 0.70 0.00 0.00 175.22 176.75 2d9l n VAL 42 N 4.77 0.00 -4.19 -0.44 0.24 -0.26 -2.15 118.33 116.30 2d9l n VAL 42 Ca -0.15 -2.32 -0.28 0.00 -2.04 0.00 0.00 64.34 59.55 2d9l n VAL 42 Cb 0.47 0.51 -0.02 0.00 -1.47 0.00 0.00 33.84 33.32 2d9l n VAL 42 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9l h THR 44 N 0.88 0.73 -0.54 0.00 2.02 -1.95 0.14 112.91 114.20 2d9l h THR 44 Ca -0.36 -0.30 0.09 0.00 0.77 0.00 0.00 66.41 66.60 2d9l h THR 44 Cb 1.23 0.89 -0.10 0.00 -1.74 0.00 0.00 68.15 68.43 2d9l h THR 44 CO 0.58 0.06 -0.39 -1.28 0.37 0.00 0.00 175.52 174.87 2d9l h SER 45 N -0.57 -1.32 0.58 4.18 0.87 -2.00 0.29 113.55 115.58 2d9l h SER 45 Ca -0.04 0.23 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 2d9l h SER 45 Cb 0.42 0.61 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2d9l h SER 45 CO 0.07 -0.33 -0.31 0.00 -0.53 0.00 0.00 176.83 175.73 2d9l h SER 47 N 0.00 0.34 0.82 0.00 4.64 0.25 0.27 113.55 119.87 2d9l h SER 47 Ca -0.00 0.06 -0.24 0.00 -0.47 0.00 0.00 61.79 61.14 2d9l h SER 47 Cb 0.69 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 2d9l h SER 47 CO 0.04 0.08 -1.24 1.23 -0.87 0.00 0.00 176.83 176.07 2d9l h GLY 48 N 0.30 0.01 1.05 -0.77 0.00 -1.37 -3.15 103.07 99.15 2d9l h GLY 48 Ca 0.56 -0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.72 2d9l h GLY 48 CO -0.21 0.02 -0.34 0.23 0.00 0.00 0.00 176.54 176.24 2d9l h SER 49 N 0.00 0.88 -0.24 0.19 0.87 -0.64 -2.06 113.55 112.54 2d9l h SER 49 Ca -0.10 -0.47 -0.03 0.00 -1.23 0.00 0.00 61.79 59.95 2d9l h SER 49 Cb 1.86 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.56 2d9l h SER 49 CO 0.12 1.17 0.02 -0.07 -0.53 0.00 0.00 176.83 177.53 2d9l h LEU 50 N 0.60 0.40 -0.79 2.23 3.38 -1.11 -2.46 115.31 117.56 2d9l h LEU 50 Ca 0.05 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2d9l h LEU 50 Cb 0.92 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2d9l h LEU 50 CO 0.08 0.59 0.00 -2.11 0.09 0.00 0.00 178.44 177.09 2d9l n ARG 51 N -4.67 0.19 0.13 1.13 1.85 -1.19 -2.36 116.66 111.75 2d9l n ARG 51 Ca -0.04 0.45 -0.00 0.00 -1.00 0.00 0.00 57.85 57.26 2d9l n ARG 51 Cb 0.22 -1.89 0.12 0.00 -1.05 0.00 0.00 32.46 29.86 2d9l n ARG 51 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2d9l h GLY 52 N 2.01 0.00 -0.59 2.89 0.00 -0.87 -3.41 103.07 103.10 2d9l h GLY 52 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2d9l h GLY 52 CO 0.00 0.00 -0.08 1.04 0.00 0.00 0.00 176.54 177.50 2d9l n LEU 53 N -3.53 0.00 -3.66 3.11 4.77 -0.99 -4.89 117.00 111.81 2d9l n LEU 53 Ca -0.00 -0.59 -0.16 0.00 -0.03 0.00 0.00 56.01 55.23 2d9l n LEU 53 Cb 0.69 -0.64 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 2d9l n LEU 53 CO 0.42 -2.27 -0.21 0.21 -1.33 0.00 0.00 177.39 174.21 2d9l s ASN 54 N -2.81 0.64 0.70 -1.43 2.47 -1.26 -2.82 114.94 110.43 2d9l s ASN 54 Ca 0.43 0.41 -0.13 0.00 0.42 0.00 0.00 52.86 53.99 2d9l s ASN 54 Cb -0.07 0.41 0.02 0.00 -1.45 0.00 0.00 41.25 40.15 2d9l s ASN 54 CO 0.36 -0.24 1.10 -2.16 -3.72 0.00 0.00 177.10 172.44 2d9l s PRO 55 N 2.33 2.61 0.11 0.43 0.04 -1.26 -5.00 135.00 134.26 2d9l s PRO 55 Ca 0.03 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.07 2d9l s PRO 55 Cb -0.12 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 2d9l s PRO 55 CO -0.07 -1.39 1.36 -1.25 0.04 0.00 0.00 177.00 175.69 2d9l s PRO 56 N -4.38 4.34 0.78 0.56 0.04 -1.13 -4.99 135.00 130.22 2d9l s PRO 56 Ca 0.65 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.59 2d9l s PRO 56 Cb -0.19 -3.26 0.19 0.00 0.04 0.00 0.00 34.50 31.28 2d9l s PRO 56 CO 0.47 -0.40 0.73 0.72 0.04 0.00 0.00 177.00 178.55 2d9l n HIS 57 N 3.87 -3.63 -4.03 0.56 8.25 -1.22 -4.96 115.22 114.06 2d9l n HIS 57 Ca 0.11 -0.66 -0.31 0.00 -0.26 0.00 0.00 57.72 56.59 2d9l n HIS 57 Cb 0.43 -0.73 -0.15 0.00 1.12 0.00 0.00 29.99 30.65 2d9l n HIS 57 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2d9l s ARG 58 N -4.65 2.15 -0.07 -0.41 3.52 -1.26 -4.65 118.95 113.58 2d9l s ARG 58 Ca 0.46 -1.09 0.03 0.00 -0.13 0.00 0.00 55.73 55.01 2d9l s ARG 58 Cb -0.04 -2.67 -0.02 0.00 -1.56 0.00 0.00 34.95 30.66 2d9l s ARG 58 CO 0.35 -0.50 -0.17 0.14 -0.81 0.00 0.00 175.30 174.32 2d9l s VAL 59 N 1.26 2.82 -0.05 7.11 -7.23 -1.26 -0.02 120.40 123.03 2d9l s VAL 59 Ca -0.05 -0.79 -0.00 0.00 -1.81 0.00 0.00 61.98 59.33 2d9l s VAL 59 Cb -0.18 -2.11 0.03 0.00 0.56 0.00 0.00 36.38 34.68 2d9l s VAL 59 CO -0.07 0.57 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.74 2d9l s LYS 60 N -0.32 0.58 0.73 4.82 1.02 -1.09 -4.97 119.74 120.52 2d9l s LYS 60 Ca 0.02 0.04 -0.16 0.00 0.02 0.00 0.00 55.97 55.90 2d9l s LYS 60 Cb -0.13 -0.81 -0.05 0.00 -0.52 0.00 0.00 37.83 36.32 2d9l s LYS 60 CO 0.02 -0.20 0.35 0.43 -0.92 0.00 0.00 175.35 175.04 2d9l n SER 61 N 4.59 -1.88 -0.03 2.83 7.64 -1.26 -2.58 113.62 122.93 2d9l n SER 61 Ca -0.17 0.55 -0.12 0.00 1.01 0.00 0.00 58.87 60.14 2d9l n SER 61 Cb 0.50 -1.14 -0.14 0.00 -1.01 0.00 0.00 64.21 62.42 2d9l n SER 61 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2d9l n ILE 62 N -2.37 1.63 -0.12 0.44 5.41 -0.95 -3.63 119.36 119.77 2d9l n ILE 62 Ca 0.09 -0.76 -0.25 0.00 1.00 0.00 0.00 62.75 62.83 2d9l n ILE 62 Cb 0.50 -1.17 -0.08 0.00 -0.71 0.00 0.00 39.64 38.18 2d9l n ILE 62 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2d9l n SER 63 N -3.13 1.69 -0.26 4.38 2.88 -1.26 -4.59 113.62 113.33 2d9l n SER 63 Ca -0.23 0.29 -0.05 0.00 -1.33 0.00 0.00 58.87 57.55 2d9l n SER 63 Cb 1.06 -0.70 0.06 0.00 -0.75 0.00 0.00 64.21 63.87 2d9l n SER 63 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2d9l h MET 64 N -0.86 0.98 -5.82 -1.46 2.86 -1.91 -3.41 114.93 105.31 2d9l h MET 64 Ca -0.57 -0.09 -0.67 0.00 -2.06 0.00 0.00 59.70 56.30 2d9l h MET 64 Cb 1.49 -0.20 -0.18 0.00 0.06 0.00 0.00 31.60 32.78 2d9l h MET 64 CO -0.35 0.70 -0.65 0.99 1.06 0.00 0.00 176.91 178.67 2d9l s THR 65 N -5.96 4.10 0.67 2.22 2.01 -1.24 -5.02 115.64 112.42 2d9l s THR 65 Ca -0.13 -0.32 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 2d9l s THR 65 Cb 0.14 -2.74 0.09 0.00 0.01 0.00 0.00 72.50 70.01 2d9l s THR 65 CO 0.79 0.57 0.93 0.28 -0.69 0.00 0.00 174.62 176.50 2d9l s THR 66 N -0.50 2.31 0.21 -0.82 -1.32 -1.26 -4.23 115.64 110.03 2d9l s THR 66 Ca 0.08 -0.58 0.04 0.00 -1.21 0.00 0.00 61.69 60.03 2d9l s THR 66 Cb -0.12 -2.74 -0.02 0.00 -1.51 0.00 0.00 72.50 68.12 2d9l s THR 66 CO 0.02 0.00 0.15 0.49 -2.21 0.00 0.00 174.62 173.07 2d9l n PHE 67 N -2.70 -0.36 -4.19 9.09 3.72 -1.26 -5.04 117.46 116.71 2d9l n PHE 67 Ca 0.12 -1.66 -0.14 0.00 -0.05 0.00 0.00 57.45 55.73 2d9l n PHE 67 Cb 0.60 0.14 -0.11 0.00 -0.94 0.00 0.00 39.48 39.18 2d9l n PHE 67 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2d9l s THR 68 N -2.74 0.96 0.14 4.37 -1.32 -1.26 -4.68 115.64 111.11 2d9l s THR 68 Ca 0.22 -1.76 -0.21 0.00 -1.21 0.00 0.00 61.69 58.72 2d9l s THR 68 Cb 0.01 -1.50 0.01 0.00 -1.51 0.00 0.00 72.50 69.52 2d9l s THR 68 CO 0.15 -0.63 1.22 1.67 -2.21 0.00 0.00 174.62 174.82 2d9l n GLN 69 N 0.34 -0.30 -0.06 7.08 -0.06 -1.26 -1.01 117.38 122.10 2d9l n GLN 69 Ca -0.14 1.20 -0.03 0.00 -2.00 0.00 0.00 57.00 56.02 2d9l n GLN 69 Cb 0.59 -1.77 -0.03 0.00 -4.06 0.00 0.00 30.24 24.97 2d9l n GLN 69 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 2d9l h GLN 70 N 0.00 -0.06 -0.55 3.69 1.08 -2.00 -1.10 115.11 116.17 2d9l h GLN 70 Ca 0.17 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.48 2d9l h GLN 70 Cb 0.37 0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 27.70 2d9l h GLN 70 CO -0.76 -0.04 -0.30 0.93 -0.95 0.00 0.00 178.83 177.72 2d9l h GLU 71 N -0.07 -0.15 -0.76 1.46 5.08 -1.50 -0.95 114.58 117.69 2d9l h GLU 71 Ca 0.03 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 2d9l h GLU 71 Cb 0.14 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.30 2d9l h GLU 71 CO -0.19 -0.10 -0.43 0.82 -1.00 0.00 0.00 179.01 178.11 2d9l h ILE 72 N -0.15 0.06 -0.33 3.13 1.08 -0.07 0.92 117.51 122.15 2d9l h ILE 72 Ca 0.23 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.72 2d9l h ILE 72 Cb 0.53 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 2d9l h ILE 72 CO -0.64 0.00 0.17 -0.33 -0.69 0.00 0.00 178.15 176.67 2d9l h GLU 73 N -0.12 0.35 -0.97 2.37 5.08 -0.11 -1.84 114.58 119.34 2d9l h GLU 73 Ca 0.23 -0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.77 2d9l h GLU 73 Cb 0.55 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 2d9l h GLU 73 CO -0.81 0.23 0.62 0.35 -1.00 0.00 0.00 179.01 178.40 2d9l h PHE 74 N 0.36 0.82 0.31 4.33 3.04 0.36 0.17 116.94 126.33 2d9l h PHE 74 Ca 0.13 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 2d9l h PHE 74 Cb 0.03 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.29 2d9l h PHE 74 CO -0.09 0.19 -0.15 -0.07 -2.02 0.00 0.00 178.31 176.17 2d9l h LEU 75 N 0.59 -0.35 -0.73 0.59 3.38 -0.33 -3.23 115.31 115.22 2d9l h LEU 75 Ca 0.54 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.68 2d9l h LEU 75 Cb 1.07 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.79 2d9l h LEU 75 CO -0.29 -0.06 0.09 1.56 0.09 0.00 0.00 178.44 179.84 2d9l h GLN 76 N -0.81 0.18 -1.14 1.13 4.20 -1.04 0.68 115.11 118.32 2d9l h GLN 76 Ca -0.04 -0.01 0.32 0.00 0.06 0.00 0.00 58.65 58.97 2d9l h GLN 76 Cb 0.32 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.98 2d9l h GLN 76 CO 0.07 0.12 0.77 0.87 -0.67 0.00 0.00 178.83 179.98 2d9l h LYS 77 N 0.18 0.21 0.00 1.46 1.57 -0.77 -3.30 116.57 115.91 2d9l h LYS 77 Ca 0.41 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2d9l h LYS 77 Cb 0.71 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2d9l h LYS 77 CO -0.58 0.14 0.00 0.72 -0.57 0.00 0.00 179.45 179.16 2d9l n HIS 78 N -4.47 0.00 -1.27 -1.35 8.25 0.12 -4.98 115.22 111.52 2d9l n HIS 78 Ca 0.27 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.87 2d9l n HIS 78 Cb 1.09 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 32.13 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 2.41 -2.54 0.16 -1.41 0.00 0.19 -3.46 105.19 100.55 2d9l n GLY 79 Ca 0.00 -0.82 0.10 0.00 0.00 0.00 0.00 46.02 45.31 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 0.52 0.07 1.61 4.13 -1.26 -1.89 115.26 114.28 2d9l n ASN 80 Ca -0.07 0.73 -0.11 0.00 1.68 0.00 0.00 54.58 56.82 2d9l n ASN 80 Cb 0.58 -0.79 -0.07 0.00 -1.54 0.00 0.00 39.78 37.96 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 -0.48 0.09 3.52 4.81 -1.86 -2.93 114.58 117.72 2d9l h GLU 81 Ca 0.00 0.03 -0.37 0.00 -0.13 0.00 0.00 59.36 58.89 2d9l h GLU 81 Cb 0.05 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2d9l h GLU 81 CO 0.00 -0.32 -2.15 1.33 -0.73 0.00 0.00 179.01 177.14 2d9l n VAL 82 N -4.47 1.69 -0.06 0.32 0.24 -1.15 -4.36 118.33 110.55 2d9l n VAL 82 Ca -0.06 -0.63 -0.02 0.00 -2.04 0.00 0.00 64.34 61.59 2d9l n VAL 82 Cb 0.28 -1.63 -0.02 0.00 -1.47 0.00 0.00 33.84 31.00 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 -3.32 -0.11 -0.27 0.00 4.81 -1.11 -0.61 118.16 117.55 2d9l n LYS 84 Ca 0.00 1.12 0.01 0.00 -0.87 0.00 0.00 58.31 58.57 2d9l n LYS 84 Cb 0.05 -1.67 0.08 0.00 0.02 0.00 0.00 35.03 33.51 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 -0.02 -0.73 1.64 4.20 -1.63 1.03 115.11 119.59 2d9l h GLN 85 Ca 0.04 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.96 2d9l h GLN 85 Cb 0.11 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2d9l h GLN 85 CO -0.24 -0.02 0.56 0.82 -0.67 0.00 0.00 178.83 179.28 2d9l h ILE 86 N -0.02 0.55 0.00 2.54 2.04 0.18 0.77 117.51 123.57 2d9l h ILE 86 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 2d9l h ILE 86 Cb 0.57 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2d9l h ILE 86 CO -0.79 0.00 -1.02 0.79 0.00 0.00 0.00 178.15 177.13 2d9l n TRP 87 N -4.17 0.21 -0.88 1.37 7.02 0.32 -1.37 117.44 119.95 2d9l n TRP 87 Ca 0.15 0.06 0.08 0.00 -1.02 0.00 0.00 57.50 56.77 2d9l n TRP 87 Cb 0.83 -0.38 0.20 0.00 -2.42 0.00 0.00 31.31 29.54 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 -1.89 3.25 -0.28 -0.99 4.77 0.20 -4.39 117.00 117.67 2d9l n LEU 88 Ca 0.02 -2.88 0.01 0.00 -0.03 0.00 0.00 56.01 53.13 2d9l n LEU 88 Cb 0.42 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 2d9l n LEU 88 CO 0.40 0.68 0.68 1.23 -1.33 0.00 0.00 177.39 179.06 2d9l h GLY 89 N 1.22 0.45 0.63 -0.72 0.00 0.11 -2.36 103.07 102.41 2d9l h GLY 89 Ca 0.00 0.30 -0.26 0.00 0.00 0.00 0.00 47.33 47.37 2d9l h GLY 89 CO 0.13 -0.28 -1.31 1.41 0.00 0.00 0.00 176.54 176.48 2d9l h LEU 90 N -0.02 0.43 -6.67 3.11 3.38 -1.86 -3.47 115.31 110.21 2d9l h LEU 90 Ca 0.36 -0.88 -0.58 0.00 0.09 0.00 0.00 57.88 56.87 2d9l h LEU 90 Cb 0.58 -0.14 0.04 0.00 0.09 0.00 0.00 40.66 41.23 2d9l h LEU 90 CO -0.82 1.59 0.04 0.33 0.09 0.00 0.00 178.44 179.67 2d9l n PHE 91 N -3.94 0.46 -3.50 1.13 -0.00 -0.89 -4.94 117.46 105.78 2d9l n PHE 91 Ca -0.22 0.78 -0.19 0.00 -0.00 0.00 0.00 57.45 57.82 2d9l n PHE 91 Cb 0.90 -1.55 -0.13 0.00 -0.00 0.00 0.00 39.48 38.70 2d9l n PHE 91 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2d9l s ASP 92 N -0.01 1.58 0.37 -2.13 1.11 -1.26 -4.98 116.67 111.34 2d9l s ASP 92 Ca 0.67 -0.34 0.24 0.00 0.18 0.00 0.00 52.55 53.30 2d9l s ASP 92 Cb -0.94 0.30 1.31 0.00 1.07 0.00 0.00 42.92 44.67 2d9l s ASP 92 CO 0.42 -0.34 1.46 -0.90 1.18 0.00 0.00 175.17 177.00 2d9l n ASP 93 N 5.31 0.27 -0.36 0.27 5.68 -1.26 -0.10 116.55 126.35 2d9l n ASP 93 Ca -0.05 1.44 0.04 0.00 -0.50 0.00 0.00 54.79 55.71 2d9l n ASP 93 Cb 0.49 -0.70 0.11 0.00 -1.14 0.00 0.00 41.12 39.87 2d9l n ASP 93 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2d9l h ARG 94 N 0.00 -0.00 0.00 0.11 2.47 -2.00 -3.33 114.38 111.63 2d9l h ARG 94 Ca 0.80 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.52 2d9l h ARG 94 Cb 2.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.65 2d9l h ARG 94 CO -0.60 -0.00 -0.40 0.45 0.56 0.00 0.00 179.97 179.98 2d9l n SER 95 N -5.57 1.22 -4.46 7.04 2.88 0.85 -5.04 113.62 110.54 2d9l n SER 95 Ca 0.14 0.19 -0.32 0.00 -1.33 0.00 0.00 58.87 57.55 2d9l n SER 95 Cb 0.46 -0.48 0.15 0.00 -0.75 0.00 0.00 64.21 63.59 2d9l n SER 95 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9l n SER 96 N -3.68 -1.54 -3.88 -3.46 2.88 -0.22 -5.04 113.62 98.67 2d9l n SER 96 Ca -0.06 0.24 -0.11 0.00 -1.33 0.00 0.00 58.87 57.61 2d9l n SER 96 Cb 0.21 -1.23 -0.10 0.00 -0.75 0.00 0.00 64.21 62.34 2d9l n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d9l s ALA 97 N -2.43 -0.27 -0.09 -1.46 0.00 -1.26 -4.28 121.76 111.97 2d9l s ALA 97 Ca 0.60 -0.24 -0.21 0.00 0.00 0.00 0.00 51.96 52.12 2d9l s ALA 97 Cb -0.20 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2d9l s ALA 97 CO 0.65 -0.24 0.58 0.42 0.00 0.00 0.00 175.76 177.17 2d9l s ILE 98 N -1.71 5.12 0.05 0.00 1.09 -1.26 -5.07 121.20 119.41 2d9l s ILE 98 Ca -0.12 1.19 -0.01 0.00 -1.10 0.00 0.00 60.65 60.61 2d9l s ILE 98 Cb -0.06 -3.92 0.01 0.00 -1.06 0.00 0.00 42.46 37.43 2d9l s ILE 98 CO -0.00 0.29 0.04 -0.81 -0.10 0.00 0.00 174.94 174.36 2d9l n PRO 99 N 3.70 -1.10 -3.38 2.79 -0.04 -1.26 -5.05 135.00 130.66 2d9l n PRO 99 Ca -0.04 -0.06 -0.25 0.00 -0.04 0.00 0.00 63.50 63.10 2d9l n PRO 99 Cb 0.51 -0.06 -0.02 0.00 -0.04 0.00 0.00 33.50 33.90 2d9l n PRO 99 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2d9l s ASP 100 N -1.62 6.32 -0.06 3.54 -4.77 -1.26 -5.02 116.67 113.80 2d9l s ASP 100 Ca 0.03 0.50 0.08 0.00 -3.30 0.00 0.00 52.55 49.86 2d9l s ASP 100 Cb -0.00 -2.05 -0.12 0.00 -1.09 0.00 0.00 42.92 39.65 2d9l s ASP 100 CO 0.02 -0.27 0.09 0.49 0.70 0.00 0.00 175.17 176.21 2d9l n PHE 101 N -1.59 0.00 0.10 2.11 3.72 -1.26 -4.18 117.46 116.36 2d9l n PHE 101 Ca -0.04 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.56 2d9l n PHE 101 Cb 0.56 -0.36 0.74 0.00 -0.94 0.00 0.00 39.48 39.48 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 -4.92 -1.08 -0.00 -1.95 -3.35 114.38 103.08 2d9l h ARG 102 Ca -0.15 0.00 -0.67 0.00 -0.50 0.00 0.00 59.98 58.66 2d9l h ARG 102 Cb 1.14 0.00 -0.33 0.00 0.00 0.00 0.00 29.97 30.78 2d9l h ARG 102 CO 0.01 0.00 -0.76 -0.51 0.00 0.00 0.00 179.97 178.70 2d9l s ASP 103 N -5.13 4.21 0.00 7.04 1.11 -1.26 -4.97 116.67 117.66 2d9l s ASP 103 Ca -0.04 -0.91 0.15 0.00 0.18 0.00 0.00 52.55 51.93 2d9l s ASP 103 Cb 0.15 -1.63 0.82 0.00 1.07 0.00 0.00 42.92 43.33 2d9l s ASP 103 CO 0.52 -0.12 1.38 -0.81 1.18 0.00 0.00 175.17 177.32 2d9l n PRO 104 N 4.64 0.33 0.01 8.23 -0.04 -1.26 -2.74 135.00 144.17 2d9l n PRO 104 Ca -0.17 0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 63.16 2d9l n PRO 104 Cb 0.47 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 2d9l n PRO 104 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2d9l h GLN 105 N 0.00 0.27 -0.00 0.54 5.75 -1.93 -3.21 115.11 116.53 2d9l h GLN 105 Ca 0.00 -0.46 -0.14 0.00 -0.15 0.00 0.00 58.65 57.90 2d9l h GLN 105 Cb 0.08 0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2d9l h GLN 105 CO 0.00 1.22 -0.64 0.87 -2.65 0.00 0.00 178.83 177.63 2d9l h LYS 106 N -0.10 0.02 -0.26 1.69 1.57 -1.84 -3.02 116.57 114.63 2d9l h LYS 106 Ca -0.37 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.28 2d9l h LYS 106 Cb 1.93 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.23 2d9l h LYS 106 CO 0.08 0.65 -0.29 0.28 -0.57 0.00 0.00 179.45 179.61 2d9l h VAL 107 N 0.01 1.31 0.68 0.50 2.07 -1.69 -2.90 116.25 116.24 2d9l h VAL 107 Ca -0.01 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 2d9l h VAL 107 Cb 1.14 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2d9l h VAL 107 CO 0.08 0.46 -0.36 0.50 0.02 0.00 0.00 177.57 178.28 2d9l h LYS 108 N 0.38 -0.92 -1.01 1.57 3.64 -1.55 0.14 116.57 118.82 2d9l h LYS 108 Ca 0.04 0.06 0.24 0.00 -1.27 0.00 0.00 60.65 59.72 2d9l h LYS 108 Cb 0.86 0.21 -0.10 0.00 -0.41 0.00 0.00 32.23 32.78 2d9l h LYS 108 CO 0.07 -0.62 0.63 1.05 -2.27 0.00 0.00 179.45 178.31 2d9l h GLU 109 N -0.96 0.53 -0.11 1.90 4.11 -1.61 -0.18 114.58 118.26 2d9l h GLU 109 Ca -0.09 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 59.22 2d9l h GLU 109 Cb 0.75 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2d9l h GLU 109 CO 0.13 0.35 -0.26 0.35 0.07 0.00 0.00 179.01 179.65 2d9l h PHE 110 N 0.54 0.48 -0.78 2.06 3.04 -1.24 -3.13 116.94 117.91 2d9l h PHE 110 Ca 0.60 -0.18 0.18 0.00 3.98 0.00 0.00 57.97 62.55 2d9l h PHE 110 Cb 1.24 -0.09 -0.05 0.00 2.56 0.00 0.00 35.95 39.62 2d9l h PHE 110 CO -0.00 0.88 0.53 -0.07 -2.02 0.00 0.00 178.31 177.63 2d9l h LEU 111 N -0.06 0.26 -0.56 0.59 3.38 0.11 0.21 115.31 119.23 2d9l h LEU 111 Ca -0.00 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2d9l h LEU 111 Cb 0.87 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2d9l h LEU 111 CO 0.06 0.12 0.06 1.56 0.09 0.00 0.00 178.44 180.32 2d9l h GLN 112 N 0.27 0.95 0.00 1.13 4.20 -1.29 0.21 115.11 120.59 2d9l h GLN 112 Ca 0.39 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2d9l h GLN 112 Cb 1.12 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.80 2d9l h GLN 112 CO -0.10 0.93 0.00 0.39 -0.67 0.00 0.00 178.83 179.38 2d9l n GLU 113 N -4.30 0.15 -0.04 1.46 1.02 0.05 0.23 120.64 119.21 2d9l n GLU 113 Ca 0.02 0.57 -0.01 0.00 -0.02 0.00 0.00 57.16 57.72 2d9l n GLU 113 Cb 0.29 -1.92 -0.11 0.00 -0.02 0.00 0.00 31.44 29.68 2d9l n GLU 113 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2d9l n LYS 114 N -2.24 1.27 -0.08 3.49 4.81 -0.81 -0.47 118.16 124.12 2d9l n LYS 114 Ca -0.00 -0.06 -0.16 0.00 -0.87 0.00 0.00 58.31 57.22 2d9l n LYS 114 Cb 0.10 -1.35 -0.05 0.00 0.02 0.00 0.00 35.03 33.75 2d9l n LYS 114 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d9l n TYR 115 N -2.31 0.00 0.19 5.64 4.01 0.69 -3.72 117.16 121.66 2d9l n TYR 115 Ca -0.14 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.50 2d9l n TYR 115 Cb 0.72 -0.59 -0.05 0.00 -0.31 0.00 0.00 39.34 39.11 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 -0.72 -0.53 0.00 -0.72 5.08 0.28 -3.31 114.58 114.67 2d9l h GLU 116 Ca -0.34 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 2d9l h GLU 116 Cb 1.20 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2d9l h GLU 116 CO -0.20 -0.30 -0.25 0.87 -1.00 0.00 0.00 179.01 178.13 2d9l h LYS 117 N -1.11 0.00 -3.35 2.33 1.79 -0.44 -3.47 116.57 112.32 2d9l h LYS 117 Ca -0.06 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.16 2d9l h LYS 117 Cb 0.47 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 2d9l h LYS 117 CO 0.09 0.25 -0.31 1.63 -1.08 0.00 0.00 179.45 180.03 2d9l n LYS 118 N -3.19 -2.03 -0.10 3.15 5.02 -1.08 -4.84 118.16 115.09 2d9l n LYS 118 Ca 0.02 0.64 -0.03 0.00 -2.02 0.00 0.00 58.31 56.93 2d9l n LYS 118 Cb 0.60 -5.17 -0.02 0.00 -0.02 0.00 0.00 35.03 30.41 2d9l n LYS 118 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2d9l n ARG 119 N -2.63 -0.11 -2.15 1.97 0.63 0.38 -0.49 116.66 114.26 2d9l n ARG 119 Ca -0.15 0.90 -0.38 0.00 -0.92 0.00 0.00 57.85 57.30 2d9l n ARG 119 Cb 0.58 -1.33 0.00 0.00 0.45 0.00 0.00 32.46 32.16 2d9l n ARG 119 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2d9l n TRP 120 N -3.47 2.58 -3.23 -0.14 8.01 -1.26 -4.92 117.44 115.02 2d9l n TRP 120 Ca 0.00 -2.50 -0.46 0.00 -1.31 0.00 0.00 57.50 53.24 2d9l n TRP 120 Cb 0.06 -1.41 -0.05 0.00 -2.01 0.00 0.00 31.31 27.91 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 -2.99 3.18 -0.33 -5.99 5.04 0.35 -3.59 117.35 113.02 2d9l s TYR 121 Ca 0.49 -1.20 0.02 0.00 -2.44 0.00 0.00 57.07 53.94 2d9l s TYR 121 Cb 0.26 -3.89 0.10 0.00 0.35 0.00 0.00 41.96 38.78 2d9l s TYR 121 CO -0.19 -1.14 0.07 0.08 -1.34 0.00 0.00 175.55 173.03 2d9l s VAL 122 N 1.97 1.77 0.72 3.14 1.01 -0.47 -5.02 120.40 123.53 2d9l s VAL 122 Ca 0.08 -2.02 -0.12 0.00 0.00 0.00 0.00 61.98 59.92 2d9l s VAL 122 Cb -0.26 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 33.83 2d9l s VAL 122 CO 0.03 -0.63 1.10 -2.16 0.00 0.00 0.00 175.10 173.44 2d9l s PRO 123 N 1.15 2.49 0.13 2.72 0.04 -1.26 -4.48 135.00 135.79 2d9l s PRO 123 Ca 0.11 1.27 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 2d9l s PRO 123 Cb -0.18 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2d9l s PRO 123 CO -0.14 -1.47 1.45 -1.00 0.04 0.00 0.00 177.00 175.88 2d9l h PRO 124 N -0.62 0.86 -1.56 0.56 0.13 -1.92 -2.90 132.00 126.55 2d9l h PRO 124 Ca -0.45 -0.45 0.47 0.00 -0.87 0.00 0.00 66.00 64.70 2d9l h PRO 124 Cb 1.24 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.30 2d9l h PRO 124 CO 0.52 1.10 1.09 -0.85 -0.23 0.00 0.00 178.00 179.63 2d9l n GLU 125 N -4.13 -0.01 -0.12 0.86 0.28 -1.26 0.30 120.64 116.56 2d9l n GLU 125 Ca -0.03 0.99 -0.22 0.00 -0.16 0.00 0.00 57.16 57.74 2d9l n GLU 125 Cb 0.52 -2.17 -0.12 0.00 1.43 0.00 0.00 31.44 31.10 2d9l n GLU 125 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2d9l n GLN 126 N -3.93 0.64 -1.54 3.44 6.02 -1.19 -4.82 117.38 116.00 2d9l n GLN 126 Ca 0.38 0.22 -0.15 0.00 -0.01 0.00 0.00 57.00 57.44 2d9l n GLN 126 Cb 1.64 -1.54 -0.11 0.00 1.02 0.00 0.00 30.24 31.24 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d9l n ALA 127 N -3.54 0.51 -2.72 -1.58 0.00 0.15 -4.81 120.51 108.52 2d9l n ALA 127 Ca -0.46 -1.30 -0.11 0.00 0.00 0.00 0.00 53.44 51.56 2d9l n ALA 127 Cb 0.95 -3.04 -0.07 0.00 0.00 0.00 0.00 19.45 17.29 2d9l n ALA 127 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2d9l s LYS 128 N 8.41 1.44 -0.35 0.00 1.02 -1.26 -4.88 119.74 124.11 2d9l s LYS 128 Ca 1.00 -1.47 -0.37 0.00 0.02 0.00 0.00 55.97 55.15 2d9l s LYS 128 Cb -0.29 0.38 -0.12 0.00 -0.52 0.00 0.00 37.83 37.28 2d9l s LYS 128 CO 0.20 -0.55 2.13 0.45 -0.92 0.00 0.00 175.35 176.66 2d9l n SER 129 N -0.45 2.06 -4.56 2.83 2.88 -1.26 -4.93 113.62 110.18 2d9l n SER 129 Ca 0.00 0.52 -0.25 0.00 -1.33 0.00 0.00 58.87 57.81 2d9l n SER 129 Cb 0.64 -1.22 0.12 0.00 -0.75 0.00 0.00 64.21 63.00 2d9l n SER 129 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9l s GLY 130 N 6.73 1.76 1.21 0.46 0.00 -1.26 -5.09 107.32 111.13 2d9l s GLY 130 Ca 1.09 -1.49 -0.20 0.00 0.00 0.00 0.00 44.72 44.12 2d9l s GLY 130 CO 0.52 -0.90 1.11 2.56 0.00 0.00 0.00 173.10 176.40 2d9l s PRO 131 N -5.34 -1.31 0.18 2.90 0.04 -1.26 -4.94 135.00 125.26 2d9l s PRO 131 Ca 0.67 -0.10 -0.14 0.00 0.04 0.00 0.00 61.00 61.47 2d9l s PRO 131 Cb -0.06 -1.59 0.13 0.00 0.04 0.00 0.00 34.50 33.03 2d9l s PRO 131 CO 0.47 -3.76 1.76 1.03 0.04 0.00 0.00 177.00 176.53 2d9l h SER 132 N -2.62 0.21 -3.00 6.66 0.87 -2.05 -3.41 113.55 110.21 2d9l h SER 132 Ca -0.44 0.05 -0.56 0.00 -1.23 0.00 0.00 61.79 59.61 2d9l h SER 132 Cb 1.29 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.24 2d9l h SER 132 CO 0.33 0.16 -0.32 -0.94 -0.53 0.00 0.00 176.83 175.52 2d9l s SER 133 N -5.41 6.43 0.00 6.23 1.04 -1.26 -5.33 113.70 115.41 2d9l s SER 133 Ca -0.13 0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2d9l s SER 133 Cb 0.14 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 64.21 2d9l s SER 133 CO 0.73 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.55