#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9l s SER 2 N 0.00 0.54 0.46 1.61 0.15 -1.26 -5.17 113.70 110.03 2d9l s SER 2 Ca 0.00 -0.76 0.08 0.00 0.70 0.00 0.00 55.95 55.97 2d9l s SER 2 Cb 0.00 0.13 0.02 0.00 -1.71 0.00 0.00 66.02 64.45 2d9l s SER 2 CO 0.00 -0.42 0.52 -0.44 1.20 0.00 0.00 173.24 174.10 2d9l s SER 3 N -2.23 5.18 0.02 5.45 0.01 -1.26 -5.06 113.70 115.82 2d9l s SER 3 Ca -0.03 -0.74 -0.09 0.00 1.31 0.00 0.00 55.95 56.40 2d9l s SER 3 Cb -0.01 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 2d9l s SER 3 CO -0.05 -0.88 1.14 1.23 0.41 0.00 0.00 173.24 175.10 2d9l h GLY 4 N 0.71 -1.01 -7.31 3.44 0.00 -2.05 -3.35 103.07 93.51 2d9l h GLY 4 Ca -0.38 0.46 -0.64 0.00 0.00 0.00 0.00 47.33 46.77 2d9l h GLY 4 CO 0.51 -0.35 0.75 -1.35 0.00 0.00 0.00 176.54 176.09 2d9l s SER 5 N -2.89 6.34 -0.25 0.19 1.04 -1.26 -4.96 113.70 111.92 2d9l s SER 5 Ca -0.04 -1.33 -0.22 0.00 0.48 0.00 0.00 55.95 54.84 2d9l s SER 5 Cb 0.01 -2.43 0.07 0.00 0.10 0.00 0.00 66.02 63.76 2d9l s SER 5 CO 0.15 -1.35 0.66 -0.44 0.98 0.00 0.00 173.24 173.24 2d9l s SER 6 N 3.79 -0.71 0.00 7.02 0.01 -1.26 -4.97 113.70 117.58 2d9l s SER 6 Ca 0.28 1.34 0.00 0.00 1.31 0.00 0.00 55.95 58.88 2d9l s SER 6 Cb -0.11 1.35 0.00 0.00 0.21 0.00 0.00 66.02 67.47 2d9l s SER 6 CO 0.03 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2d9l n GLY 7 N 2.85 2.14 0.27 3.44 0.00 -1.26 -4.61 105.19 108.02 2d9l n GLY 7 Ca -0.14 -0.34 0.05 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 -0.20 -0.77 0.99 4.07 -1.94 0.13 115.31 117.59 2d9l h LEU 8 Ca 0.00 0.18 0.17 0.00 0.08 0.00 0.00 57.88 58.31 2d9l h LEU 8 Cb 0.00 0.28 -0.14 0.00 1.08 0.00 0.00 40.66 41.88 2d9l h LEU 8 CO 0.00 -0.13 -0.06 0.50 -1.08 0.00 0.00 178.44 177.67 2d9l h LYS 9 N 0.16 0.06 -0.73 1.13 3.11 -1.94 0.59 116.57 118.95 2d9l h LYS 9 Ca 0.41 -0.00 0.08 0.00 -2.81 0.00 0.00 60.65 58.33 2d9l h LYS 9 Cb 0.73 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.90 2d9l h LYS 9 CO -0.60 0.04 0.48 0.52 -2.81 0.00 0.00 179.45 177.08 2d9l h MET 10 N 0.06 0.69 -0.42 1.90 2.86 -1.36 -3.04 114.93 115.61 2d9l h MET 10 Ca 0.41 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 58.05 2d9l h MET 10 Cb 0.71 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.16 2d9l h MET 10 CO -0.73 0.45 -0.25 -0.11 1.06 0.00 0.00 176.91 177.34 2d9l n LEU 11 N -4.49 -0.45 -0.37 1.22 -0.00 0.21 0.11 117.00 113.23 2d9l n LEU 11 Ca 0.11 1.26 0.32 0.00 -0.00 0.00 0.00 56.01 57.71 2d9l n LEU 11 Cb 0.27 -0.35 0.59 0.00 -0.00 0.00 0.00 43.42 43.93 2d9l n LEU 11 CO 0.33 -0.87 1.14 0.03 -0.00 0.00 0.00 177.39 178.02 2d9l h ARG 12 N 0.00 0.09 -0.41 1.96 3.08 -1.61 0.75 114.38 118.23 2d9l h ARG 12 Ca 0.07 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2d9l h ARG 12 Cb 0.17 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2d9l h ARG 12 CO -0.39 0.06 0.20 0.22 -1.07 0.00 0.00 179.97 178.99 2d9l h ASP 13 N 0.09 0.30 0.65 7.04 3.58 0.60 -0.88 116.42 127.80 2d9l h ASP 13 Ca 0.82 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 58.26 2d9l h ASP 13 Cb 2.27 -0.03 0.01 0.00 1.72 0.00 0.00 39.33 43.29 2d9l h ASP 13 CO -0.61 0.21 -0.31 0.24 -2.88 0.00 0.00 179.24 175.89 2d9l h MET 14 N 0.41 -0.84 -0.88 0.28 2.86 0.85 -2.79 114.93 114.83 2d9l h MET 14 Ca 0.18 0.06 0.26 0.00 -2.06 0.00 0.00 59.70 58.13 2d9l h MET 14 Cb 0.09 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2d9l h MET 14 CO -0.13 -0.52 0.64 1.79 1.06 0.00 0.00 176.91 179.75 2d9l h THR 15 N -1.03 0.55 -0.81 2.22 1.35 -1.32 0.89 112.91 114.77 2d9l h THR 15 Ca -0.09 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2d9l h THR 15 Cb 0.70 0.56 -0.04 0.00 -1.73 0.00 0.00 68.15 67.64 2d9l h THR 15 CO 0.15 0.00 0.48 1.23 -0.25 0.00 0.00 175.52 177.13 2d9l h GLY 16 N 0.00 1.16 -3.12 5.82 0.00 -0.87 -3.39 103.07 102.68 2d9l h GLY 16 Ca 0.42 -0.48 -0.57 0.00 0.00 0.00 0.00 47.33 46.70 2d9l h GLY 16 CO -0.00 0.46 -0.81 1.04 0.00 0.00 0.00 176.54 177.23 2d9l n LEU 17 N -4.38 -1.38 -0.08 3.11 4.77 0.31 -4.88 117.00 114.47 2d9l n LEU 17 Ca 0.09 0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 56.51 2d9l n LEU 17 Cb 0.06 -1.05 -0.05 0.00 -2.33 0.00 0.00 43.42 40.06 2d9l n LEU 17 CO 0.37 -3.98 0.58 1.55 -1.33 0.00 0.00 177.39 174.59 2d9l h PRO 18 N -0.28 0.56 0.00 3.23 0.13 -1.87 -2.83 132.00 130.94 2d9l h PRO 18 Ca -0.44 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.39 2d9l h PRO 18 Cb 1.38 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2d9l h PRO 18 CO 0.40 0.88 0.00 -2.39 -0.23 0.00 0.00 178.00 176.67 2d9l n HIS 19 N -4.38 0.00 -1.97 1.56 1.44 -1.26 -2.35 115.22 108.26 2d9l n HIS 19 Ca -0.05 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.61 2d9l n HIS 19 Cb 0.43 -0.05 0.11 0.00 0.12 0.00 0.00 29.99 30.59 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 -1.05 2.71 -0.01 4.39 3.02 -1.07 -4.68 115.26 118.56 2d9l n ASN 20 Ca 0.11 -3.45 0.09 0.00 -0.03 0.00 0.00 54.58 51.30 2d9l n ASN 20 Cb 0.07 -0.43 -0.16 0.00 -0.61 0.00 0.00 39.78 38.65 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 -0.74 0.66 -4.30 3.52 5.12 -0.99 -4.65 116.66 115.29 2d9l n ARG 21 Ca 0.25 -0.17 -0.16 0.00 -1.93 0.00 0.00 57.85 55.84 2d9l n ARG 21 Cb 0.85 -1.54 -0.10 0.00 -1.16 0.00 0.00 32.46 30.51 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 -3.42 1.23 1.19 5.56 1.02 -1.26 -3.50 119.74 120.56 2d9l s LYS 22 Ca -0.08 -1.60 -0.17 0.00 0.02 0.00 0.00 55.97 54.15 2d9l s LYS 22 Cb 0.13 -0.57 0.22 0.00 -0.52 0.00 0.00 37.83 37.09 2d9l s LYS 22 CO 0.90 -0.05 0.53 0.00 -0.92 0.00 0.00 175.35 175.80 2d9l n PHE 24 N -4.86 0.38 -0.00 0.00 -0.00 -1.07 -3.78 117.46 108.14 2d9l n PHE 24 Ca 0.03 0.13 -0.00 0.00 -0.00 0.00 0.00 57.45 57.60 2d9l n PHE 24 Cb 0.57 -0.92 -0.00 0.00 -0.00 0.00 0.00 39.48 39.13 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 -2.70 0.05 0.00 -2.13 8.00 -1.26 -4.63 116.55 113.89 2d9l n ASP 25 Ca -0.18 0.01 0.09 0.00 0.71 0.00 0.00 54.79 55.43 2d9l n ASP 25 Cb 0.91 -0.35 0.55 0.00 -0.02 0.00 0.00 41.12 42.20 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 -0.84 -1.59 -4.78 0.00 9.92 -1.25 -4.78 116.55 113.23 2d9l n ASP 27 Ca 0.14 -0.57 -0.34 0.00 -0.53 0.00 0.00 54.79 53.48 2d9l n ASP 27 Cb 0.06 -1.43 0.01 0.00 -0.64 0.00 0.00 41.12 39.12 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 -6.38 3.27 -0.61 -1.24 0.74 -1.26 -4.22 119.66 109.97 2d9l s GLN 28 Ca 0.51 1.52 -0.23 0.00 0.05 0.00 0.00 55.36 57.21 2d9l s GLN 28 Cb -0.30 -2.00 0.06 0.00 1.10 0.00 0.00 33.01 31.86 2d9l s GLN 28 CO 0.63 -0.89 0.94 0.50 -0.55 0.00 0.00 175.29 175.92 2d9l s ARG 29 N -3.50 3.21 0.00 1.67 3.00 -1.26 0.09 118.95 122.15 2d9l s ARG 29 Ca 0.70 -0.58 0.00 0.00 -1.00 0.00 0.00 55.73 54.86 2d9l s ARG 29 Cb -0.22 -4.14 0.00 0.00 0.00 0.00 0.00 34.95 30.59 2d9l s ARG 29 CO 0.30 -1.65 0.00 0.41 0.00 0.00 0.00 175.30 174.36 2d9l n GLY 30 N 5.23 0.59 3.73 8.12 0.00 -1.23 -5.03 105.19 116.60 2d9l n GLY 30 Ca -0.01 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.24 4.36 -0.12 1.61 0.04 -1.26 -4.93 135.00 134.46 2d9l s PRO 31 Ca 0.00 2.04 0.14 0.00 0.04 0.00 0.00 61.00 63.23 2d9l s PRO 31 Cb 0.00 -3.23 0.28 0.00 0.04 0.00 0.00 34.50 31.59 2d9l s PRO 31 CO 0.00 -0.33 1.14 0.25 0.04 0.00 0.00 177.00 178.09 2d9l n THR 32 N 3.32 1.50 -3.80 1.26 -2.24 -1.09 -4.96 114.28 108.28 2d9l n THR 32 Ca 0.09 -2.00 -0.10 0.00 -2.27 0.00 0.00 64.05 59.78 2d9l n THR 32 Cb 0.43 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.27 0.07 -0.09 4.78 1.51 0.58 -2.05 117.35 119.88 2d9l s TYR 33 Ca 0.28 -0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 55.87 2d9l s TYR 33 Cb 0.26 0.13 0.05 0.00 -0.11 0.00 0.00 41.96 42.29 2d9l s TYR 33 CO -0.01 -0.73 0.19 0.14 -1.11 0.00 0.00 175.55 174.03 2d9l s VAL 34 N -3.88 -0.23 -1.13 0.71 -7.23 -1.19 0.13 120.40 107.57 2d9l s VAL 34 Ca 0.09 0.29 -0.21 0.00 -1.81 0.00 0.00 61.98 60.34 2d9l s VAL 34 Cb 0.02 -0.32 0.05 0.00 0.56 0.00 0.00 36.38 36.69 2d9l s VAL 34 CO -0.06 0.12 1.58 0.21 -0.31 0.00 0.00 175.10 176.64 2d9l s ASN 35 N 2.01 6.58 0.27 4.85 2.47 0.30 -2.68 114.94 128.74 2d9l s ASN 35 Ca -0.01 -1.82 -0.04 0.00 0.42 0.00 0.00 52.86 51.41 2d9l s ASN 35 Cb -0.12 -2.57 0.54 0.00 -1.45 0.00 0.00 41.25 37.65 2d9l s ASN 35 CO -0.07 -1.43 1.60 0.24 -3.72 0.00 0.00 177.10 173.73 2d9l h MET 36 N 8.99 0.05 -0.92 0.43 2.86 -1.53 2.05 114.93 126.85 2d9l h MET 36 Ca 0.29 -0.00 0.15 0.00 -2.06 0.00 0.00 59.70 58.08 2d9l h MET 36 Cb 0.96 -0.01 -0.10 0.00 0.06 0.00 0.00 31.60 32.51 2d9l h MET 36 CO 1.43 0.04 0.52 1.15 1.06 0.00 0.00 176.91 181.11 2d9l h THR 37 N 0.06 0.75 -0.39 2.22 2.02 -1.89 -0.45 112.91 115.24 2d9l h THR 37 Ca 0.48 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2d9l h THR 37 Cb 0.89 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2d9l h THR 37 CO -0.80 0.13 0.00 0.52 0.37 0.00 0.00 175.52 175.74 2d9l n VAL 38 N -4.80 1.64 -2.95 3.16 0.31 0.19 -4.95 118.33 110.93 2d9l n VAL 38 Ca 0.19 -1.35 -0.11 0.00 -0.01 0.00 0.00 64.34 63.06 2d9l n VAL 38 Cb 0.46 0.15 -0.02 0.00 -0.91 0.00 0.00 33.84 33.52 2d9l n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d9l n GLY 39 N 0.32 -0.45 3.82 2.92 0.00 0.64 -4.86 105.19 107.57 2d9l n GLY 39 Ca 0.18 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.24 4.99 -0.31 1.61 1.04 -0.97 -3.22 113.70 114.60 2d9l s SER 40 Ca 0.21 -0.68 -0.09 0.00 0.48 0.00 0.00 55.95 55.87 2d9l s SER 40 Cb -0.13 -0.77 -0.01 0.00 0.10 0.00 0.00 66.02 65.22 2d9l s SER 40 CO 0.26 -0.43 0.14 -0.36 0.98 0.00 0.00 173.24 173.84 2d9l s PHE 41 N -2.40 3.17 0.41 5.02 0.40 -1.26 0.11 117.98 123.43 2d9l s PHE 41 Ca 0.42 -0.62 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 2d9l s PHE 41 Cb -0.03 -2.33 -0.00 0.00 0.51 0.00 0.00 43.02 41.16 2d9l s PHE 41 CO 0.25 -0.47 0.03 1.33 0.70 0.00 0.00 175.22 177.06 2d9l n VAL 42 N 4.96 0.00 -3.95 -0.44 0.24 0.34 -2.58 118.33 116.90 2d9l n VAL 42 Ca -0.14 -2.03 -0.27 0.00 -2.04 0.00 0.00 64.34 59.86 2d9l n VAL 42 Cb 0.49 0.47 -0.01 0.00 -1.47 0.00 0.00 33.84 33.33 2d9l n VAL 42 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9l h THR 44 N 0.74 1.26 0.45 0.00 1.03 -1.94 -0.53 112.91 113.92 2d9l h THR 44 Ca -0.37 -0.78 -0.02 0.00 -0.01 0.00 0.00 66.41 65.23 2d9l h THR 44 Cb 1.31 0.26 0.00 0.00 -1.07 0.00 0.00 68.15 68.65 2d9l h THR 44 CO 0.58 0.33 -0.26 -1.28 -0.01 0.00 0.00 175.52 174.88 2d9l h SER 45 N 1.17 -0.63 0.29 0.00 0.87 -2.00 -2.82 113.55 110.43 2d9l h SER 45 Ca 0.27 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2d9l h SER 45 Cb 0.18 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 2d9l h SER 45 CO -0.03 -0.40 -0.36 0.00 -0.53 0.00 0.00 176.83 175.51 2d9l n SER 47 N -5.46 0.18 -0.10 0.00 3.41 -0.21 0.21 113.62 111.66 2d9l n SER 47 Ca -0.09 1.17 -0.13 0.00 -0.26 0.00 0.00 58.87 59.57 2d9l n SER 47 Cb 0.36 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 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 0.78 0.55 5.00 0.00 -1.06 -3.20 103.07 105.15 2d9l h GLY 48 Ca 0.73 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2d9l h GLY 48 CO -0.41 0.69 -0.02 1.76 0.00 0.00 0.00 176.54 178.57 2d9l h SER 49 N 0.48 -0.04 -0.99 0.19 0.02 0.26 -3.15 113.55 110.32 2d9l h SER 49 Ca 0.06 -0.42 0.37 0.00 -0.84 0.00 0.00 61.79 60.96 2d9l h SER 49 Cb 0.80 0.01 -0.17 0.00 0.14 0.00 0.00 62.40 63.18 2d9l h SER 49 CO 0.06 0.41 0.45 -0.07 -1.14 0.00 0.00 176.83 176.54 2d9l h LEU 50 N -0.49 0.22 -0.71 5.07 3.38 -1.24 1.02 115.31 122.56 2d9l h LEU 50 Ca -0.00 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2d9l h LEU 50 Cb 0.45 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2d9l h LEU 50 CO 0.01 -0.36 0.45 0.03 0.09 0.00 0.00 178.44 178.66 2d9l h ARG 51 N 0.07 0.95 -1.03 1.13 3.08 -1.54 -2.33 114.38 114.71 2d9l h ARG 51 Ca 0.78 -0.07 0.27 0.00 0.07 0.00 0.00 59.98 61.02 2d9l h ARG 51 Cb 1.93 -0.21 -0.08 0.00 0.08 0.00 0.00 29.97 31.70 2d9l h ARG 51 CO -0.76 0.66 0.68 0.78 -1.07 0.00 0.00 179.97 180.26 2d9l h GLY 52 N 0.96 0.94 -1.53 0.04 0.00 0.10 -3.37 103.07 100.22 2d9l h GLY 52 Ca 0.26 -0.16 -0.46 0.00 0.00 0.00 0.00 47.33 46.96 2d9l h GLY 52 CO -0.05 -0.09 -1.06 1.04 0.00 0.00 0.00 176.54 176.38 2d9l n LEU 53 N -4.53 -2.13 -3.70 3.11 4.77 -0.88 -4.84 117.00 108.80 2d9l n LEU 53 Ca 0.24 -0.08 -0.23 0.00 -0.03 0.00 0.00 56.01 55.92 2d9l n LEU 53 Cb 0.91 -0.97 -0.18 0.00 -2.33 0.00 0.00 43.42 40.85 2d9l n LEU 53 CO 0.29 -3.14 -0.36 0.21 -1.33 0.00 0.00 177.39 173.07 2d9l s ASN 54 N -1.85 1.62 0.76 -1.43 3.84 -1.26 -2.23 114.94 114.39 2d9l s ASN 54 Ca 0.56 -0.15 -0.11 0.00 0.21 0.00 0.00 52.86 53.36 2d9l s ASN 54 Cb -0.12 -0.30 0.05 0.00 -0.55 0.00 0.00 41.25 40.33 2d9l s ASN 54 CO 0.66 -0.25 1.09 -2.16 -2.79 0.00 0.00 177.10 173.66 2d9l s PRO 55 N 2.07 2.32 0.01 0.43 0.04 -1.26 -4.98 135.00 133.63 2d9l s PRO 55 Ca 0.04 1.20 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 2d9l s PRO 55 Cb -0.13 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 2d9l s PRO 55 CO -0.05 -1.60 1.44 -1.25 0.04 0.00 0.00 177.00 175.58 2d9l s PRO 56 N -4.79 4.27 0.82 0.56 0.04 -0.95 -5.00 135.00 129.95 2d9l s PRO 56 Ca 0.62 2.02 -0.14 0.00 0.04 0.00 0.00 61.00 63.54 2d9l s PRO 56 Cb -0.18 -3.58 0.21 0.00 0.04 0.00 0.00 34.50 30.99 2d9l s PRO 56 CO 0.54 -0.60 0.60 0.72 0.04 0.00 0.00 177.00 178.30 2d9l n HIS 57 N 5.42 -3.33 -4.62 0.56 8.25 -1.22 -4.97 115.22 115.31 2d9l n HIS 57 Ca 0.14 -0.55 -0.30 0.00 -0.26 0.00 0.00 57.72 56.74 2d9l n HIS 57 Cb 0.43 -0.73 -0.17 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 -4.40 2.49 -0.03 -0.41 3.00 -1.26 -4.71 118.95 113.64 2d9l s ARG 58 Ca 0.42 -0.67 0.02 0.00 -1.00 0.00 0.00 55.73 54.51 2d9l s ARG 58 Cb -0.06 -2.04 0.00 0.00 0.00 0.00 0.00 34.95 32.85 2d9l s ARG 58 CO 0.34 -0.01 -0.09 0.14 0.00 0.00 0.00 175.30 175.68 2d9l s VAL 59 N 0.83 0.77 -0.10 7.11 -7.23 -1.26 -1.57 120.40 118.95 2d9l s VAL 59 Ca -0.09 -0.35 -0.01 0.00 -1.81 0.00 0.00 61.98 59.73 2d9l s VAL 59 Cb -0.16 -0.69 0.03 0.00 0.56 0.00 0.00 36.38 36.12 2d9l s VAL 59 CO 0.00 0.25 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.45 2d9l s LYS 60 N 0.24 1.22 0.77 4.82 1.02 -1.09 -4.97 119.74 121.76 2d9l s LYS 60 Ca -0.04 -0.14 -0.17 0.00 0.02 0.00 0.00 55.97 55.64 2d9l s LYS 60 Cb -0.09 -1.40 -0.09 0.00 -0.52 0.00 0.00 37.83 35.72 2d9l s LYS 60 CO 0.01 -0.28 -0.04 0.43 -0.92 0.00 0.00 175.35 174.54 2d9l n SER 61 N 5.01 -3.33 -0.01 2.83 7.64 -1.26 -3.20 113.62 121.30 2d9l n SER 61 Ca -0.11 0.46 -0.14 0.00 1.01 0.00 0.00 58.87 60.09 2d9l n SER 61 Cb 0.50 -0.99 -0.14 0.00 -1.01 0.00 0.00 64.21 62.57 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 -2.31 1.68 -0.12 0.44 5.41 -0.87 -3.48 119.36 120.11 2d9l n ILE 62 Ca 0.06 -0.74 -0.22 0.00 1.00 0.00 0.00 62.75 62.85 2d9l n ILE 62 Cb 0.51 -1.33 -0.09 0.00 -0.71 0.00 0.00 39.64 38.02 2d9l n ILE 62 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2d9l n SER 63 N -3.23 1.87 -0.23 4.38 3.41 -1.26 -4.57 113.62 114.00 2d9l n SER 63 Ca -0.24 0.16 -0.09 0.00 -0.26 0.00 0.00 58.87 58.44 2d9l n SER 63 Cb 1.05 -0.59 0.03 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.58 1.10 -6.02 4.33 2.86 -1.91 -3.42 114.93 111.29 2d9l h MET 64 Ca -0.57 -0.32 -0.68 0.00 -2.06 0.00 0.00 59.70 56.07 2d9l h MET 64 Cb 1.61 -0.11 -0.19 0.00 0.06 0.00 0.00 31.60 32.96 2d9l h MET 64 CO -0.27 1.03 -0.69 0.99 1.06 0.00 0.00 176.91 179.03 2d9l s THR 65 N -5.12 3.71 0.67 2.22 2.01 -1.23 -5.00 115.64 112.91 2d9l s THR 65 Ca -0.12 -0.47 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 2d9l s THR 65 Cb 0.14 -2.53 0.14 0.00 0.01 0.00 0.00 72.50 70.25 2d9l s THR 65 CO 0.85 0.58 0.92 0.35 -0.69 0.00 0.00 174.62 176.64 2d9l n THR 66 N 2.41 0.00 -4.32 -0.82 -2.24 -1.26 -4.18 114.28 103.87 2d9l n THR 66 Ca -0.18 -1.38 -0.21 0.00 -2.27 0.00 0.00 64.05 60.01 2d9l n THR 66 Cb 0.53 -0.98 -0.08 0.00 -2.10 0.00 0.00 70.33 67.70 2d9l n THR 66 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2d9l s PHE 67 N -2.81 1.80 0.08 4.78 0.08 -1.26 -5.00 117.98 115.65 2d9l s PHE 67 Ca 0.60 -1.64 0.04 0.00 0.12 0.00 0.00 56.93 56.05 2d9l s PHE 67 Cb -0.03 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.60 2d9l s PHE 67 CO 0.40 -0.81 -0.11 -0.08 -0.10 0.00 0.00 175.22 174.52 2d9l s THR 68 N -3.36 0.95 0.21 0.64 -1.32 -1.26 -4.57 115.64 106.93 2d9l s THR 68 Ca 0.38 -1.48 -0.16 0.00 -1.21 0.00 0.00 61.69 59.22 2d9l s THR 68 Cb 0.02 -1.19 0.22 0.00 -1.51 0.00 0.00 72.50 70.04 2d9l s THR 68 CO 0.27 -0.44 1.43 1.67 -2.21 0.00 0.00 174.62 175.34 2d9l n GLN 69 N 0.88 -0.22 -0.01 7.08 -0.06 -1.26 -0.12 117.38 123.67 2d9l n GLN 69 Ca -0.18 1.42 -0.12 0.00 -2.00 0.00 0.00 57.00 56.11 2d9l n GLN 69 Cb 0.56 -2.11 -0.06 0.00 -4.06 0.00 0.00 30.24 24.57 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 -0.47 0.50 3.69 1.08 -2.00 -2.08 115.11 115.83 2d9l h GLN 70 Ca 0.32 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.53 2d9l h GLN 70 Cb 0.55 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 2d9l h GLN 70 CO -0.91 -0.31 -0.34 0.93 -0.95 0.00 0.00 178.83 177.24 2d9l h GLU 71 N -0.49 -0.78 -0.55 1.46 5.08 -1.09 -2.53 114.58 115.67 2d9l h GLU 71 Ca 0.08 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 2d9l h GLU 71 Cb 0.63 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 2d9l h GLU 71 CO -0.41 -0.52 -0.33 -0.89 -1.00 0.00 0.00 179.01 175.86 2d9l n ILE 72 N -5.47 -0.38 -0.00 3.13 2.08 0.83 -0.68 119.36 118.87 2d9l n ILE 72 Ca -0.11 1.78 -0.12 0.00 0.56 0.00 0.00 62.75 64.85 2d9l n ILE 72 Cb 0.37 -2.24 -0.06 0.00 -0.75 0.00 0.00 39.64 36.96 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 -0.45 -0.98 0.38 5.08 -1.33 -0.32 114.58 116.95 2d9l h GLU 73 Ca 0.09 0.03 0.34 0.00 -1.00 0.00 0.00 59.36 58.82 2d9l h GLU 73 Cb 0.23 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.42 2d9l h GLU 73 CO -0.52 -0.30 0.47 0.35 -1.00 0.00 0.00 179.01 178.02 2d9l h PHE 74 N -0.47 0.75 0.03 4.33 3.04 -0.45 0.30 116.94 124.47 2d9l h PHE 74 Ca 0.08 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 2d9l h PHE 74 Cb 0.61 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.96 2d9l h PHE 74 CO -0.47 -0.30 -0.02 -0.07 -2.02 0.00 0.00 178.31 175.44 2d9l h LEU 75 N 0.18 -0.04 0.16 0.59 3.38 0.39 -3.10 115.31 116.87 2d9l h LEU 75 Ca 0.74 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 58.28 2d9l h LEU 75 Cb 1.75 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.48 2d9l h LEU 75 CO -0.69 0.43 -0.23 1.56 0.09 0.00 0.00 178.44 179.60 2d9l h GLN 76 N -0.52 -0.43 -1.21 1.13 4.20 0.54 1.16 115.11 119.98 2d9l h GLN 76 Ca -0.00 0.03 0.36 0.00 0.06 0.00 0.00 58.65 59.09 2d9l h GLN 76 Cb 0.48 0.10 -0.10 0.00 0.30 0.00 0.00 27.48 28.26 2d9l h GLN 76 CO 0.01 -0.29 0.81 0.87 -0.67 0.00 0.00 178.83 179.56 2d9l h LYS 77 N -0.45 0.19 0.00 1.46 1.79 -0.65 -3.23 116.57 115.68 2d9l h LYS 77 Ca 0.02 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d9l h LYS 77 Cb 0.45 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2d9l h LYS 77 CO -0.10 0.12 0.00 0.72 -1.08 0.00 0.00 179.45 179.12 2d9l n HIS 78 N -4.53 0.00 -1.29 -1.35 8.25 -0.64 -4.98 115.22 110.68 2d9l n HIS 78 Ca 0.31 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.91 2d9l n HIS 78 Cb 1.20 -0.03 -0.08 0.00 1.12 0.00 0.00 29.99 32.20 2d9l n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d9l n GLY 79 N 2.12 -2.69 0.19 -1.41 0.00 0.39 -3.68 105.19 100.10 2d9l n GLY 79 Ca 0.00 -0.82 0.13 0.00 0.00 0.00 0.00 46.02 45.33 2d9l n GLY 79 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d9l h ASN 80 N -1.37 0.00 -0.07 1.61 4.21 -1.84 -2.21 115.58 115.91 2d9l h ASN 80 Ca -0.16 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.36 2d9l h ASN 80 Cb 1.15 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.32 2d9l h ASN 80 CO 0.06 0.00 -0.25 -0.08 -1.29 0.00 0.00 177.43 175.87 2d9l h GLU 81 N 0.00 -0.25 0.08 0.81 4.81 -1.85 -2.72 114.58 115.45 2d9l h GLU 81 Ca 0.00 0.02 -0.36 0.00 -0.13 0.00 0.00 59.36 58.89 2d9l h GLU 81 Cb 0.07 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2d9l h GLU 81 CO 0.00 -0.17 -2.02 1.33 -0.73 0.00 0.00 179.01 177.42 2d9l n VAL 82 N -3.87 1.70 -0.05 0.32 0.24 -1.19 -4.30 118.33 111.17 2d9l n VAL 82 Ca -0.03 -0.68 -0.03 0.00 -2.04 0.00 0.00 64.34 61.57 2d9l n VAL 82 Cb 0.17 -1.52 -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 h LYS 84 N -0.05 -0.02 -0.82 0.00 3.64 -1.71 0.75 116.57 118.37 2d9l h LYS 84 Ca 0.02 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.58 2d9l h LYS 84 Cb 0.11 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.78 2d9l h LYS 84 CO -0.15 -0.01 -0.16 1.96 -2.27 0.00 0.00 179.45 178.82 2d9l h GLN 85 N -0.02 0.02 -0.61 1.90 4.20 -1.66 1.12 115.11 120.06 2d9l h GLN 85 Ca 0.04 -0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.92 2d9l h GLN 85 Cb 0.11 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2d9l h GLN 85 CO -0.23 0.01 0.44 0.82 -0.67 0.00 0.00 178.83 179.20 2d9l h ILE 86 N 0.02 0.71 0.00 2.54 2.04 0.17 0.42 117.51 123.41 2d9l h ILE 86 Ca 0.41 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.25 2d9l h ILE 86 Cb 0.66 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2d9l h ILE 86 CO -0.82 0.01 -0.77 0.79 0.00 0.00 0.00 178.15 177.36 2d9l n TRP 87 N -4.37 0.18 -1.01 1.37 7.02 0.36 -1.76 117.44 119.24 2d9l n TRP 87 Ca 0.12 0.05 0.07 0.00 -1.02 0.00 0.00 57.50 56.72 2d9l n TRP 87 Cb 0.66 -0.35 0.29 0.00 -2.42 0.00 0.00 31.31 29.48 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 -1.76 4.36 -0.38 -0.99 4.77 0.13 -4.21 117.00 118.92 2d9l n LEU 88 Ca 0.04 -3.05 -0.04 0.00 -0.03 0.00 0.00 56.01 52.92 2d9l n LEU 88 Cb 0.39 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 2d9l n LEU 88 CO 0.38 0.70 0.53 0.61 -1.33 0.00 0.00 177.39 178.28 2d9l n GLY 89 N -0.32 -2.17 0.14 -0.72 0.00 -0.30 -1.48 105.19 100.36 2d9l n GLY 89 Ca 0.24 1.11 -0.23 0.00 0.00 0.00 0.00 46.02 47.13 2d9l n GLY 89 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d9l h LEU 90 N 0.00 0.71 -8.46 0.99 3.38 -1.86 -3.43 115.31 106.64 2d9l h LEU 90 Ca 0.28 -0.93 -0.22 0.00 0.09 0.00 0.00 57.88 57.10 2d9l h LEU 90 Cb 0.52 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2d9l h LEU 90 CO -0.94 1.67 0.79 0.33 0.09 0.00 0.00 178.44 180.37 2d9l n PHE 91 N -3.78 1.28 -2.45 1.13 -0.00 -0.55 -4.76 117.46 108.33 2d9l n PHE 91 Ca -0.19 0.05 -0.24 0.00 -0.00 0.00 0.00 57.45 57.07 2d9l n PHE 91 Cb 1.04 -2.62 0.01 0.00 -0.00 0.00 0.00 39.48 37.91 2d9l n PHE 91 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2d9l n ASP 92 N 17.37 4.33 -3.84 -2.13 2.03 -1.26 -4.83 116.55 128.22 2d9l n ASP 92 Ca 0.43 -3.58 -0.30 0.00 0.52 0.00 0.00 54.79 51.86 2d9l n ASP 92 Cb 0.48 -0.45 0.01 0.00 -0.72 0.00 0.00 41.12 40.44 2d9l n ASP 92 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2d9l n ASP 93 N -0.47 -4.53 -2.00 1.67 -0.08 -1.26 -4.83 116.55 105.06 2d9l n ASP 93 Ca 0.36 -0.73 -0.16 0.00 -1.51 0.00 0.00 54.79 52.75 2d9l n ASP 93 Cb 0.72 -3.64 -0.02 0.00 2.34 0.00 0.00 41.12 40.52 2d9l n ASP 93 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2d9l n ARG 94 N -4.47 1.85 -2.90 -0.67 5.12 -1.26 -4.70 116.66 109.64 2d9l n ARG 94 Ca 0.03 -1.43 -0.19 0.00 -1.93 0.00 0.00 57.85 54.34 2d9l n ARG 94 Cb 0.53 -1.70 0.03 0.00 -1.16 0.00 0.00 32.46 30.15 2d9l n ARG 94 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2d9l n SER 95 N 0.97 -5.52 -3.07 0.55 2.88 -1.26 -4.99 113.62 103.18 2d9l n SER 95 Ca 0.32 -0.24 -0.16 0.00 -1.33 0.00 0.00 58.87 57.45 2d9l n SER 95 Cb 0.61 -4.36 0.14 0.00 -0.75 0.00 0.00 64.21 59.84 2d9l n SER 95 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9l n SER 96 N -1.91 -1.56 -4.33 -3.46 7.64 -1.26 -5.03 113.62 103.70 2d9l n SER 96 Ca -0.10 -0.87 -0.35 0.00 1.01 0.00 0.00 58.87 58.56 2d9l n SER 96 Cb 0.61 -0.54 -0.14 0.00 -1.01 0.00 0.00 64.21 63.13 2d9l n SER 96 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d9l s ALA 97 N -3.03 2.88 -0.04 -0.43 0.00 -1.26 -5.10 121.76 114.79 2d9l s ALA 97 Ca 0.38 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 51.19 2d9l s ALA 97 Cb -0.04 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2d9l s ALA 97 CO 0.29 -0.48 -0.14 0.42 0.00 0.00 0.00 175.76 175.86 2d9l s ILE 98 N 1.50 1.15 0.68 0.00 -1.09 -1.26 -5.09 121.20 117.09 2d9l s ILE 98 Ca 0.06 -0.56 -0.14 0.00 -2.23 0.00 0.00 60.65 57.77 2d9l s ILE 98 Cb -0.15 -1.01 0.01 0.00 -1.58 0.00 0.00 42.46 39.74 2d9l s ILE 98 CO -0.02 0.34 1.11 -2.16 -1.23 0.00 0.00 174.94 172.98 2d9l s PRO 99 N 0.14 2.72 -0.14 2.79 0.04 -1.26 -4.92 135.00 134.36 2d9l s PRO 99 Ca -0.04 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.37 2d9l s PRO 99 Cb -0.11 -1.94 0.19 0.00 0.04 0.00 0.00 34.50 32.68 2d9l s PRO 99 CO 0.02 -1.31 1.39 -0.25 0.04 0.00 0.00 177.00 176.89 2d9l n ASP 100 N -2.58 3.67 -3.93 6.66 9.92 -1.26 -4.84 116.55 124.20 2d9l n ASP 100 Ca 0.10 -2.53 -0.30 0.00 -0.53 0.00 0.00 54.79 51.53 2d9l n ASP 100 Cb 0.52 -0.68 -0.07 0.00 -0.64 0.00 0.00 41.12 40.25 2d9l n ASP 100 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2d9l n PHE 101 N 0.14 -0.96 0.00 1.24 3.72 -1.26 -4.68 117.46 115.66 2d9l n PHE 101 Ca 0.18 0.52 0.00 0.00 -0.05 0.00 0.00 57.45 58.10 2d9l n PHE 101 Cb 0.80 -1.80 0.00 0.00 -0.94 0.00 0.00 39.48 37.54 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 -3.55 2.41 -4.75 -1.08 -4.01 -1.26 -4.99 116.66 99.42 2d9l n ARG 102 Ca -0.06 0.00 -0.33 0.00 -1.04 0.00 0.00 57.85 56.42 2d9l n ARG 102 Cb 0.44 -0.81 -0.14 0.00 -3.04 0.00 0.00 32.46 28.91 2d9l n ARG 102 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2d9l s ASP 103 N -2.26 4.01 0.40 2.89 1.11 -1.26 -5.00 116.67 116.55 2d9l s ASP 103 Ca 0.00 -0.33 0.19 0.00 0.18 0.00 0.00 52.55 52.59 2d9l s ASP 103 Cb 0.00 -1.61 0.83 0.00 1.07 0.00 0.00 42.92 43.20 2d9l s ASP 103 CO 0.00 0.16 1.81 1.55 1.18 0.00 0.00 175.17 179.87 2d9l h PRO 104 N 6.75 0.00 -0.18 8.23 0.13 -1.98 -2.35 132.00 142.60 2d9l h PRO 104 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 2d9l h PRO 104 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d9l h PRO 104 CO 0.56 0.33 -0.11 1.96 -0.23 0.00 0.00 178.00 180.51 2d9l h GLN 105 N 0.00 0.40 -0.21 0.86 1.08 -1.98 0.19 115.11 115.45 2d9l h GLN 105 Ca -0.00 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 56.93 2d9l h GLN 105 Cb 0.74 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2d9l h GLN 105 CO 0.04 0.72 -0.18 0.87 -0.95 0.00 0.00 178.83 179.33 2d9l h LYS 106 N 0.08 0.50 0.23 1.46 1.79 -1.98 -2.75 116.57 115.90 2d9l h LYS 106 Ca 0.04 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.24 2d9l h LYS 106 Cb 0.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2d9l h LYS 106 CO 0.03 0.82 -0.11 0.28 -1.08 0.00 0.00 179.45 179.39 2d9l h VAL 107 N 0.18 0.84 -0.56 0.50 2.07 -1.46 -2.62 116.25 115.21 2d9l h VAL 107 Ca 0.04 -0.59 0.11 0.00 0.82 0.00 0.00 66.70 67.08 2d9l h VAL 107 Cb 0.72 1.17 -0.11 0.00 -1.52 0.00 0.00 31.29 31.55 2d9l h VAL 107 CO 0.05 0.13 -0.25 0.50 0.02 0.00 0.00 177.57 178.01 2d9l h LYS 108 N -0.62 -0.11 -0.25 1.57 3.64 -0.69 0.99 116.57 121.10 2d9l h LYS 108 Ca -0.03 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2d9l h LYS 108 Cb 0.45 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.24 2d9l h LYS 108 CO 0.05 -0.07 -0.07 0.93 -2.27 0.00 0.00 179.45 178.02 2d9l h GLU 109 N -0.12 -0.01 -0.07 1.90 4.39 -1.50 -2.10 114.58 117.08 2d9l h GLU 109 Ca 0.25 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.98 2d9l h GLU 109 Cb 0.51 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2d9l h GLU 109 CO -0.63 -0.01 -0.12 0.35 -1.16 0.00 0.00 179.01 177.45 2d9l h PHE 110 N -0.01 -0.29 -0.95 4.33 3.04 -0.76 -1.45 116.94 120.85 2d9l h PHE 110 Ca 0.12 0.01 0.22 0.00 3.98 0.00 0.00 57.97 62.31 2d9l h PHE 110 Cb 0.20 0.14 -0.07 0.00 2.56 0.00 0.00 35.95 38.77 2d9l h PHE 110 CO -0.26 -0.17 0.62 -0.07 -2.02 0.00 0.00 178.31 176.41 2d9l h LEU 111 N -0.16 0.41 -0.73 0.59 3.38 -0.47 0.24 115.31 118.57 2d9l h LEU 111 Ca 0.07 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2d9l h LEU 111 Cb 0.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2d9l h LEU 111 CO -0.17 0.14 -0.28 1.56 0.09 0.00 0.00 178.44 179.78 2d9l h GLN 112 N 0.40 0.66 0.00 1.13 4.20 -0.60 -1.67 115.11 119.23 2d9l h GLN 112 Ca 0.50 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2d9l h GLN 112 Cb 1.27 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2d9l h GLN 112 CO -0.20 0.87 0.00 0.39 -0.67 0.00 0.00 178.83 179.22 2d9l n GLU 113 N -4.09 0.09 -0.08 1.46 1.02 0.79 0.25 120.64 120.08 2d9l n GLU 113 Ca -0.01 0.28 -0.11 0.00 -0.02 0.00 0.00 57.16 57.30 2d9l n GLU 113 Cb 0.45 -1.66 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 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 -1.83 0.67 -0.01 3.49 4.81 -0.91 -0.15 118.16 124.24 2d9l n LYS 114 Ca 0.04 0.10 -0.02 0.00 -0.87 0.00 0.00 58.31 57.55 2d9l n LYS 114 Cb 0.24 -1.60 -0.01 0.00 0.02 0.00 0.00 35.03 33.68 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 -2.93 0.00 0.06 5.64 4.01 -0.68 -3.43 117.16 119.82 2d9l n TYR 115 Ca -0.31 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.43 2d9l n TYR 115 Cb 1.10 -0.09 0.30 0.00 -0.31 0.00 0.00 39.34 40.35 2d9l n TYR 115 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2d9l h GLU 116 N -0.06 0.38 0.00 -0.72 4.22 0.32 -3.28 114.58 115.44 2d9l h GLU 116 Ca -0.06 -0.10 -0.05 0.00 0.08 0.00 0.00 59.36 59.22 2d9l h GLU 116 Cb 1.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2d9l h GLU 116 CO -0.03 0.52 -1.33 1.63 -2.18 0.00 0.00 179.01 177.62 2d9l n LYS 117 N -4.22 1.74 -3.72 1.92 4.76 0.37 -4.94 118.16 114.08 2d9l n LYS 117 Ca 0.00 -0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.17 2d9l n LYS 117 Cb 0.31 -1.14 0.05 0.00 -1.84 0.00 0.00 35.03 32.40 2d9l n LYS 117 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2d9l n LYS 118 N -1.97 -5.90 0.03 1.97 5.02 -0.97 -4.92 118.16 111.41 2d9l n LYS 118 Ca -0.05 0.68 -0.02 0.00 -2.02 0.00 0.00 58.31 56.90 2d9l n LYS 118 Cb 0.44 -5.50 -0.01 0.00 -0.02 0.00 0.00 35.03 29.94 2d9l n LYS 118 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2d9l h ARG 119 N -2.09 -0.09 -1.86 1.97 2.43 -0.76 -2.76 114.38 111.22 2d9l h ARG 119 Ca -0.59 0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.39 2d9l h ARG 119 Cb 1.36 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.86 2d9l h ARG 119 CO 0.59 -0.06 0.09 0.91 -1.51 0.00 0.00 179.97 180.00 2d9l n TRP 120 N -2.54 0.64 -3.05 2.20 8.01 -1.26 -4.88 117.44 116.57 2d9l n TRP 120 Ca -0.01 -1.49 -0.42 0.00 -1.31 0.00 0.00 57.50 54.27 2d9l n TRP 120 Cb 0.04 -0.95 -0.06 0.00 -2.01 0.00 0.00 31.31 28.33 2d9l n TRP 120 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 2d9l s TYR 121 N -0.55 3.16 -0.24 -5.99 5.04 -1.04 -2.64 117.35 115.09 2d9l s TYR 121 Ca 0.29 0.51 -0.04 0.00 -2.44 0.00 0.00 57.07 55.39 2d9l s TYR 121 Cb 0.18 -3.19 0.09 0.00 0.35 0.00 0.00 41.96 39.39 2d9l s TYR 121 CO -0.03 -0.62 0.17 0.08 -1.34 0.00 0.00 175.55 173.81 2d9l s VAL 122 N 2.83 -0.19 0.57 3.14 1.01 -0.72 -4.94 120.40 122.10 2d9l s VAL 122 Ca 0.27 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 2d9l s VAL 122 Cb -0.14 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2d9l s VAL 122 CO 0.15 -0.44 1.12 -2.16 0.00 0.00 0.00 175.10 173.77 2d9l s PRO 123 N 2.21 3.22 0.15 2.72 0.04 -1.26 -4.59 135.00 137.49 2d9l s PRO 123 Ca 0.07 1.56 -0.10 0.00 0.04 0.00 0.00 61.00 62.56 2d9l s PRO 123 Cb -0.16 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2d9l s PRO 123 CO -0.23 -0.94 1.48 -1.00 0.04 0.00 0.00 177.00 176.35 2d9l h PRO 124 N 0.92 0.93 -1.60 0.56 0.13 -1.92 -1.00 132.00 130.01 2d9l h PRO 124 Ca -0.49 -0.49 0.49 0.00 -0.87 0.00 0.00 66.00 64.64 2d9l h PRO 124 Cb 1.26 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 2d9l h PRO 124 CO 0.56 1.14 1.10 0.93 -0.23 0.00 0.00 178.00 181.51 2d9l h GLU 125 N 0.76 0.03 0.00 0.86 4.39 -2.00 -0.83 114.58 117.79 2d9l h GLU 125 Ca 0.06 -0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.48 2d9l h GLU 125 Cb 0.98 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.57 2d9l h GLU 125 CO 0.09 0.02 -2.06 0.94 -1.16 0.00 0.00 179.01 176.85 2d9l n GLN 126 N -4.33 0.46 -0.50 2.33 -0.06 -1.18 -5.02 117.38 109.08 2d9l n GLN 126 Ca 0.40 0.11 -0.16 0.00 -2.00 0.00 0.00 57.00 55.35 2d9l n GLN 126 Cb 1.69 -1.37 0.14 0.00 -4.06 0.00 0.00 30.24 26.64 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 -3.06 -1.96 -2.69 1.69 0.00 -0.32 -5.05 120.51 109.12 2d9l n ALA 127 Ca -0.33 -0.86 -0.33 0.00 0.00 0.00 0.00 53.44 51.91 2d9l n ALA 127 Cb 0.85 -0.06 -0.12 0.00 0.00 0.00 0.00 19.45 20.11 2d9l n ALA 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2d9l s LYS 128 N -4.30 2.93 -1.04 0.00 0.00 -1.26 -4.83 119.74 111.24 2d9l s LYS 128 Ca 0.38 -0.60 -0.11 0.00 0.00 0.00 0.00 55.97 55.64 2d9l s LYS 128 Cb -0.04 -2.59 0.25 0.00 0.00 0.00 0.00 37.83 35.44 2d9l s LYS 128 CO 0.29 0.52 1.04 0.45 0.00 0.00 0.00 175.35 177.66 2d9l s SER 129 N -0.44 7.13 0.00 0.03 0.15 -1.26 -4.84 113.70 114.47 2d9l s SER 129 Ca 0.06 -3.25 0.00 0.00 0.70 0.00 0.00 55.95 53.47 2d9l s SER 129 Cb -0.12 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2d9l s SER 129 CO 0.02 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.64 2d9l n GLY 130 N 3.26 -2.73 0.00 9.45 0.00 -1.26 -4.81 105.19 109.10 2d9l n GLY 130 Ca 0.22 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.58 2d9l n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9l n PRO 131 N 0.36 0.49 -4.53 1.61 -0.04 -1.26 -4.69 135.00 126.94 2d9l n PRO 131 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 2d9l n PRO 131 Cb 0.00 -1.47 -0.11 0.00 -0.04 0.00 0.00 33.50 31.88 2d9l n PRO 131 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9l s SER 132 N -1.97 4.60 0.10 3.54 0.15 -1.26 -5.06 113.70 113.80 2d9l s SER 132 Ca 0.22 -0.11 -0.28 0.00 0.70 0.00 0.00 55.95 56.49 2d9l s SER 132 Cb 0.10 -1.10 -0.15 0.00 -1.71 0.00 0.00 66.02 63.16 2d9l s SER 132 CO 0.17 0.31 0.62 -0.24 1.20 0.00 0.00 173.24 175.31 2d9l n SER 133 N 1.81 -0.62 0.00 5.45 2.88 -1.26 -5.10 113.62 116.79 2d9l n SER 133 Ca -0.16 0.95 0.08 0.00 -1.33 0.00 0.00 58.87 58.41 2d9l n SER 133 Cb 0.53 -0.78 0.45 0.00 -0.75 0.00 0.00 64.21 63.65 2d9l n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42