#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 -0.24 0.06 1.61 0.15 -1.26 -5.17 113.70 108.85 2d9l s SER 2 Ca 0.00 0.36 -0.08 0.00 0.70 0.00 0.00 55.95 56.93 2d9l s SER 2 Cb 0.00 0.48 -0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2d9l s SER 2 CO 0.00 -0.23 0.18 -0.55 1.20 0.00 0.00 173.24 173.84 2d9l s SER 3 N -0.44 0.10 0.00 5.45 0.15 -1.26 -5.03 113.70 112.68 2d9l s SER 3 Ca -0.05 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.06 2d9l s SER 3 Cb -0.04 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2d9l s SER 3 CO 0.02 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.43 2d9l n GLY 4 N 0.31 -0.06 3.53 9.45 0.00 -1.26 -5.13 105.19 112.02 2d9l n GLY 4 Ca -0.17 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.86 2d9l n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9l s SER 5 N 0.00 -0.26 -0.05 1.61 1.04 -1.26 -5.08 113.70 109.69 2d9l s SER 5 Ca 0.00 0.40 -0.24 0.00 0.48 0.00 0.00 55.95 56.60 2d9l s SER 5 Cb 0.00 1.18 -0.04 0.00 0.10 0.00 0.00 66.02 67.26 2d9l s SER 5 CO 0.00 -0.06 0.71 -0.55 0.98 0.00 0.00 173.24 174.32 2d9l s SER 6 N 1.52 7.02 0.00 7.02 0.15 -1.26 -3.85 113.70 124.30 2d9l s SER 6 Ca -0.06 1.23 0.00 0.00 0.70 0.00 0.00 55.95 57.82 2d9l s SER 6 Cb -0.03 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2d9l s SER 6 CO -0.13 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2d9l n GLY 7 N 2.99 1.26 0.34 9.45 0.00 -1.26 -4.60 105.19 113.37 2d9l n GLY 7 Ca -0.01 -0.01 0.21 0.00 0.00 0.00 0.00 46.02 46.20 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 0.55 -1.11 0.99 -0.00 -1.88 0.50 115.31 114.36 2d9l h LEU 8 Ca 0.00 0.17 0.16 0.00 -0.00 0.00 0.00 57.88 58.21 2d9l h LEU 8 Cb 0.00 0.10 -0.09 0.00 -0.00 0.00 0.00 40.66 40.67 2d9l h LEU 8 CO 0.00 -0.04 0.61 0.50 -0.00 0.00 0.00 178.44 179.51 2d9l h LYS 9 N 0.42 0.76 0.00 1.13 1.63 -1.81 0.15 116.57 118.85 2d9l h LYS 9 Ca 0.69 -0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 60.29 2d9l h LYS 9 Cb 1.47 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.91 2d9l h LYS 9 CO -0.56 0.50 -0.73 0.52 -3.45 0.00 0.00 179.45 175.73 2d9l h MET 10 N 0.78 0.00 0.60 1.90 2.86 -0.36 -3.29 114.93 117.42 2d9l h MET 10 Ca 0.52 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 58.13 2d9l h MET 10 Cb 0.78 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.45 2d9l h MET 10 CO -0.30 0.73 -0.29 1.25 1.06 0.00 0.00 176.91 179.37 2d9l h LEU 11 N 0.00 -0.68 -1.25 1.22 6.46 -0.19 -2.81 115.31 118.06 2d9l h LEU 11 Ca -0.01 0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.88 2d9l h LEU 11 Cb 1.39 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.48 2d9l h LEU 11 CO 0.10 -0.29 0.77 0.08 -0.62 0.00 0.00 178.44 178.48 2d9l h ARG 12 N -1.21 0.00 0.10 1.25 0.11 -1.27 1.26 114.38 114.64 2d9l h ARG 12 Ca -0.08 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.73 2d9l h ARG 12 Cb 0.63 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.70 2d9l h ARG 12 CO 0.14 0.00 -1.28 0.22 0.10 0.00 0.00 179.97 179.15 2d9l h ASP 13 N 0.00 0.35 0.55 0.08 1.82 -1.59 -3.01 116.42 114.62 2d9l h ASP 13 Ca 0.19 -0.39 -0.03 0.00 -0.39 0.00 0.00 57.03 56.41 2d9l h ASP 13 Cb 1.72 -0.11 0.01 0.00 0.68 0.00 0.00 39.33 41.63 2d9l h ASP 13 CO -0.00 1.31 -0.26 0.24 -1.61 0.00 0.00 179.24 178.92 2d9l h MET 14 N 0.06 -0.71 0.00 0.28 2.86 0.19 -2.91 114.93 114.69 2d9l h MET 14 Ca -0.14 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2d9l h MET 14 Cb 1.95 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.78 2d9l h MET 14 CO 0.18 -0.48 0.00 -2.37 1.06 0.00 0.00 176.91 175.31 2d9l n THR 15 N -4.99 1.54 0.10 2.22 5.66 -0.97 -1.72 114.28 116.11 2d9l n THR 15 Ca -0.09 0.49 -0.16 0.00 -3.05 0.00 0.00 64.05 61.24 2d9l n THR 15 Cb 0.29 -1.44 -0.14 0.00 -1.55 0.00 0.00 70.33 67.49 2d9l n THR 15 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2d9l h GLY 16 N 0.58 0.29 -3.45 1.09 0.00 -1.39 -3.35 103.07 96.85 2d9l h GLY 16 Ca 0.00 -0.75 -0.58 0.00 0.00 0.00 0.00 47.33 46.00 2d9l h GLY 16 CO 0.00 0.66 -1.22 1.04 0.00 0.00 0.00 176.54 177.01 2d9l n LEU 17 N -3.51 -3.52 0.21 3.11 4.77 -0.70 -4.63 117.00 112.74 2d9l n LEU 17 Ca -0.09 0.51 0.15 0.00 -0.03 0.00 0.00 56.01 56.54 2d9l n LEU 17 Cb 1.02 -0.89 0.62 0.00 -2.33 0.00 0.00 43.42 41.84 2d9l n LEU 17 CO 0.53 -4.85 0.94 1.55 -1.33 0.00 0.00 177.39 174.23 2d9l h PRO 18 N -0.36 0.00 -0.30 3.23 0.13 -1.91 -2.11 132.00 130.68 2d9l h PRO 18 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2d9l h PRO 18 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2d9l h PRO 18 CO 0.36 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.74 2d9l n HIS 19 N -2.71 0.39 0.00 1.56 1.44 -1.26 -3.96 115.22 110.68 2d9l n HIS 19 Ca 0.01 -0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 2d9l n HIS 19 Cb 0.26 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.37 2d9l n HIS 19 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2d9l n ASN 20 N 0.88 0.84 -0.44 4.39 3.02 -0.86 -4.57 115.26 118.53 2d9l n ASN 20 Ca 0.17 -0.27 0.39 0.00 -0.03 0.00 0.00 54.58 54.84 2d9l n ASN 20 Cb 0.45 0.72 0.73 0.00 -0.61 0.00 0.00 39.78 41.07 2d9l n ASN 20 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2d9l h ARG 21 N 0.00 0.05 -6.17 3.52 2.47 -1.53 -3.40 114.38 109.32 2d9l h ARG 21 Ca 0.00 -0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.14 2d9l h ARG 21 Cb 0.00 -0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 28.20 2d9l h ARG 21 CO 0.00 0.03 -0.67 0.15 0.56 0.00 0.00 179.97 180.04 2d9l s LYS 22 N -5.02 2.09 1.42 0.04 1.02 -1.26 -1.38 119.74 116.65 2d9l s LYS 22 Ca -0.06 -1.57 -0.24 0.00 0.02 0.00 0.00 55.97 54.12 2d9l s LYS 22 Cb 0.25 -2.01 0.37 0.00 -0.52 0.00 0.00 37.83 35.91 2d9l s LYS 22 CO 0.83 0.31 0.92 0.00 -0.92 0.00 0.00 175.35 176.49 2d9l n PHE 24 N -5.63 0.40 0.00 0.00 7.35 -1.22 -3.92 117.46 114.44 2d9l n PHE 24 Ca 0.14 0.14 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 2d9l n PHE 24 Cb 0.60 -0.95 0.00 0.00 0.35 0.00 0.00 39.48 39.48 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 -2.73 0.00 0.00 -2.13 8.00 -1.26 -4.65 116.55 113.78 2d9l n ASP 25 Ca -0.19 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.39 2d9l n ASP 25 Cb 0.94 -0.25 0.43 0.00 -0.02 0.00 0.00 41.12 42.23 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 -1.20 -3.18 -4.71 0.00 2.03 -1.25 -4.80 116.55 103.43 2d9l n ASP 27 Ca 0.09 0.15 -0.42 0.00 0.52 0.00 0.00 54.79 55.13 2d9l n ASP 27 Cb 0.11 -2.73 -0.03 0.00 -0.72 0.00 0.00 41.12 37.75 2d9l n ASP 27 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2d9l s GLN 28 N -5.21 4.35 -0.95 -0.67 -0.44 -1.26 -4.00 119.66 111.49 2d9l s GLN 28 Ca 0.07 1.92 -0.24 0.00 -2.50 0.00 0.00 55.36 54.61 2d9l s GLN 28 Cb -0.04 -3.38 -0.04 0.00 -1.64 0.00 0.00 33.01 27.92 2d9l s GLN 28 CO 0.09 -0.41 1.89 -0.98 0.50 0.00 0.00 175.29 176.38 2d9l s ARG 29 N 1.45 2.68 0.00 1.67 1.70 -1.26 -0.01 118.95 125.18 2d9l s ARG 29 Ca 0.62 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 55.40 2d9l s ARG 29 Cb -0.32 -5.12 0.00 0.00 -0.57 0.00 0.00 34.95 28.94 2d9l s ARG 29 CO 0.28 -3.29 0.00 0.41 -1.08 0.00 0.00 175.30 171.62 2d9l n GLY 30 N 6.75 -0.17 3.75 3.88 0.00 -0.48 -4.95 105.19 113.97 2d9l n GLY 30 Ca 0.40 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 4.42 -0.07 1.61 0.04 -1.26 -4.93 135.00 134.81 2d9l s PRO 31 Ca 0.00 2.05 0.11 0.00 0.04 0.00 0.00 61.00 63.19 2d9l s PRO 31 Cb 0.00 -3.16 0.16 0.00 0.04 0.00 0.00 34.50 31.54 2d9l s PRO 31 CO 0.00 -0.16 1.06 -2.37 0.04 0.00 0.00 177.00 175.57 2d9l n THR 32 N 1.95 1.13 -3.79 1.26 5.66 -1.00 -4.96 114.28 114.54 2d9l n THR 32 Ca 0.03 -1.35 -0.09 0.00 -3.05 0.00 0.00 64.05 59.59 2d9l n THR 32 Cb 0.43 0.11 -0.06 0.00 -1.55 0.00 0.00 70.33 69.26 2d9l n THR 32 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2d9l s TYR 33 N -1.68 0.05 -0.05 1.09 1.51 0.42 -1.70 117.35 116.99 2d9l s TYR 33 Ca 0.18 -0.42 -0.02 0.00 -1.01 0.00 0.00 57.07 55.80 2d9l s TYR 33 Cb 0.16 0.08 0.03 0.00 -0.11 0.00 0.00 41.96 42.12 2d9l s TYR 33 CO 0.02 -0.65 0.10 0.14 -1.11 0.00 0.00 175.55 174.04 2d9l s VAL 34 N -3.86 -0.05 -0.27 0.71 -7.23 -0.78 0.67 120.40 109.59 2d9l s VAL 34 Ca 0.06 0.17 -0.25 0.00 -1.81 0.00 0.00 61.98 60.16 2d9l s VAL 34 Cb 0.03 -0.17 0.00 0.00 0.56 0.00 0.00 36.38 36.80 2d9l s VAL 34 CO -0.09 0.07 0.87 0.21 -0.31 0.00 0.00 175.10 175.85 2d9l s ASN 35 N 1.02 6.82 0.40 4.85 3.84 0.63 -1.94 114.94 130.56 2d9l s ASN 35 Ca -0.08 0.95 0.22 0.00 0.21 0.00 0.00 52.86 54.16 2d9l s ASN 35 Cb -0.11 -2.45 0.68 0.00 -0.55 0.00 0.00 41.25 38.82 2d9l s ASN 35 CO -0.04 -0.61 1.72 0.24 -2.79 0.00 0.00 177.10 175.62 2d9l h MET 36 N 7.85 0.00 0.00 0.43 2.86 -0.56 0.35 114.93 125.86 2d9l h MET 36 Ca -0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2d9l h MET 36 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2d9l h MET 36 CO 0.91 0.28 -0.01 1.15 1.06 0.00 0.00 176.91 180.29 2d9l h THR 37 N 0.00 0.00 0.00 2.22 2.02 -1.92 -3.37 112.91 111.87 2d9l h THR 37 Ca -0.00 -0.87 -0.10 0.00 0.77 0.00 0.00 66.41 66.21 2d9l h THR 37 Cb 0.92 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2d9l h THR 37 CO 0.04 0.00 -0.48 0.58 0.37 0.00 0.00 175.52 176.02 2d9l h VAL 38 N -0.87 1.01 -0.92 3.16 2.07 -1.89 -3.48 116.25 115.33 2d9l h VAL 38 Ca 0.00 -1.91 -0.05 0.00 0.82 0.00 0.00 66.70 65.56 2d9l h VAL 38 Cb 0.01 2.15 0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2d9l h VAL 38 CO 0.00 0.47 -0.07 0.61 0.02 0.00 0.00 177.57 178.61 2d9l n GLY 39 N 0.56 0.53 3.59 2.17 0.00 0.12 -4.92 105.19 107.24 2d9l n GLY 39 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 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 1.29 3.11 -4.12 1.61 3.41 -1.12 -3.01 113.62 114.78 2d9l n SER 40 Ca -0.01 -3.03 -0.35 0.00 -0.26 0.00 0.00 58.87 55.21 2d9l n SER 40 Cb 0.51 0.20 -0.13 0.00 -0.26 0.00 0.00 64.21 64.53 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 -2.73 3.50 0.29 7.33 0.40 -1.26 -0.27 117.98 125.24 2d9l s PHE 41 Ca 0.12 -2.32 0.04 0.00 -0.60 0.00 0.00 56.93 54.17 2d9l s PHE 41 Cb -0.01 -2.75 0.04 0.00 0.51 0.00 0.00 43.02 40.81 2d9l s PHE 41 CO 0.07 -0.91 0.30 1.33 0.70 0.00 0.00 175.22 176.72 2d9l n VAL 42 N 4.54 0.00 -4.47 -0.44 0.24 0.21 -3.42 118.33 115.00 2d9l n VAL 42 Ca -0.05 -1.08 -0.31 0.00 -2.04 0.00 0.00 64.34 60.85 2d9l n VAL 42 Cb 0.42 -0.47 -0.05 0.00 -1.47 0.00 0.00 33.84 32.28 2d9l n VAL 42 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9l h THR 44 N 1.06 1.24 0.83 0.00 1.03 -1.94 0.32 112.91 115.46 2d9l h THR 44 Ca -0.41 -0.52 -0.04 0.00 -0.01 0.00 0.00 66.41 65.43 2d9l h THR 44 Cb 1.32 -0.00 0.01 0.00 -1.07 0.00 0.00 68.15 68.41 2d9l h THR 44 CO 0.67 0.25 -0.40 0.28 -0.01 0.00 0.00 175.52 176.31 2d9l h SER 45 N 1.21 -0.95 0.11 0.00 0.02 -2.00 -2.93 113.55 109.01 2d9l h SER 45 Ca 0.32 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 2d9l h SER 45 Cb -0.06 0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2d9l h SER 45 CO -0.06 -0.62 -0.05 0.00 -1.14 0.00 0.00 176.83 174.96 2d9l n SER 47 N -5.10 -0.02 -0.03 0.00 3.41 0.11 0.17 113.62 112.16 2d9l n SER 47 Ca -0.08 1.51 -0.10 0.00 -0.26 0.00 0.00 58.87 59.93 2d9l n SER 47 Cb 0.13 -0.58 0.04 0.00 -0.26 0.00 0.00 64.21 63.53 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 0.74 0.83 5.00 0.00 -1.32 -3.24 103.07 105.08 2d9l h GLY 48 Ca 0.58 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2d9l h GLY 48 CO -0.81 0.74 -0.25 1.76 0.00 0.00 0.00 176.54 177.97 2d9l h SER 49 N 0.54 -0.60 -0.98 0.19 0.02 0.19 -3.09 113.55 109.82 2d9l h SER 49 Ca 0.03 -0.05 0.23 0.00 -0.84 0.00 0.00 61.79 61.16 2d9l h SER 49 Cb 1.04 0.15 -0.18 0.00 0.14 0.00 0.00 62.40 63.55 2d9l h SER 49 CO 0.10 -0.30 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.31 2d9l h LEU 50 N -0.89 -0.69 -0.72 5.07 3.38 -1.08 0.75 115.31 121.12 2d9l h LEU 50 Ca -0.07 0.29 0.14 0.00 0.09 0.00 0.00 57.88 58.33 2d9l h LEU 50 Cb 0.61 0.55 -0.10 0.00 0.09 0.00 0.00 40.66 41.81 2d9l h LEU 50 CO 0.12 -0.34 0.23 0.03 0.09 0.00 0.00 178.44 178.57 2d9l h ARG 51 N 0.00 0.34 -0.99 1.13 3.08 -1.56 0.92 114.38 117.29 2d9l h ARG 51 Ca 0.54 -0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.83 2d9l h ARG 51 Cb 0.98 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.88 2d9l h ARG 51 CO -0.97 0.23 0.68 0.78 -1.07 0.00 0.00 179.97 179.62 2d9l h GLY 52 N 0.35 0.60 -1.05 0.04 0.00 0.52 -3.38 103.07 100.15 2d9l h GLY 52 Ca 0.40 -0.11 -0.42 0.00 0.00 0.00 0.00 47.33 47.20 2d9l h GLY 52 CO -0.44 -0.04 -0.04 1.08 0.00 0.00 0.00 176.54 177.10 2d9l s LEU 53 N -9.07 0.16 -0.06 3.11 1.43 0.32 -4.91 118.68 109.66 2d9l s LEU 53 Ca -0.07 1.30 -0.02 0.00 -1.03 0.00 0.00 54.13 54.31 2d9l s LEU 53 Cb 0.23 -3.04 0.04 0.00 0.03 0.00 0.00 46.19 43.45 2d9l s LEU 53 CO 0.79 -4.62 0.10 0.21 0.23 0.00 0.00 176.35 173.06 2d9l s ASN 54 N -2.68 0.76 0.63 2.29 2.47 -1.26 -2.55 114.94 114.60 2d9l s ASN 54 Ca 0.69 0.19 -0.16 0.00 0.42 0.00 0.00 52.86 53.99 2d9l s ASN 54 Cb -0.22 0.05 -0.01 0.00 -1.45 0.00 0.00 41.25 39.61 2d9l s ASN 54 CO 0.63 -0.22 1.12 -2.16 -3.72 0.00 0.00 177.10 172.74 2d9l s PRO 55 N 1.99 2.93 -0.16 0.43 0.04 -1.26 -4.91 135.00 134.05 2d9l s PRO 55 Ca 0.01 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 2d9l s PRO 55 Cb -0.12 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2d9l s PRO 55 CO -0.04 -1.16 1.57 -1.25 0.04 0.00 0.00 177.00 176.16 2d9l s PRO 56 N -3.90 3.98 1.17 0.56 0.04 -1.05 -4.99 135.00 130.81 2d9l s PRO 56 Ca 0.68 1.82 -0.20 0.00 0.04 0.00 0.00 61.00 63.35 2d9l s PRO 56 Cb -0.21 -3.98 0.30 0.00 0.04 0.00 0.00 34.50 30.66 2d9l s PRO 56 CO 0.38 -1.06 0.69 0.72 0.04 0.00 0.00 177.00 177.77 2d9l n HIS 57 N 7.75 -3.45 -4.09 0.56 8.25 -1.26 -4.95 115.22 118.05 2d9l n HIS 57 Ca 0.17 -0.65 -0.32 0.00 -0.26 0.00 0.00 57.72 56.66 2d9l n HIS 57 Cb 0.44 -0.99 -0.16 0.00 1.12 0.00 0.00 29.99 30.40 2d9l n HIS 57 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2d9l s ARG 58 N -4.66 2.60 0.07 -0.41 0.52 -1.26 -4.70 118.95 111.11 2d9l s ARG 58 Ca 0.53 -1.02 0.09 0.00 -0.52 0.00 0.00 55.73 54.81 2d9l s ARG 58 Cb -0.09 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.68 2d9l s ARG 58 CO 0.45 -0.37 -0.24 0.14 0.02 0.00 0.00 175.30 175.30 2d9l s VAL 59 N 1.23 1.95 -0.09 3.52 -7.23 -1.26 0.19 120.40 118.71 2d9l s VAL 59 Ca -0.01 -1.43 -0.04 0.00 -1.81 0.00 0.00 61.98 58.69 2d9l s VAL 59 Cb -0.16 -1.70 0.05 0.00 0.56 0.00 0.00 36.38 35.12 2d9l s VAL 59 CO -0.09 0.19 0.20 -0.54 -0.31 0.00 0.00 175.10 174.55 2d9l s LYS 60 N -1.50 0.14 0.89 4.82 1.02 -0.82 -4.97 119.74 119.33 2d9l s LYS 60 Ca 0.10 0.50 -0.14 0.00 0.02 0.00 0.00 55.97 56.45 2d9l s LYS 60 Cb -0.10 -0.15 0.02 0.00 -0.52 0.00 0.00 37.83 37.08 2d9l s LYS 60 CO 0.03 -0.19 0.47 0.45 -0.92 0.00 0.00 175.35 175.19 2d9l n SER 61 N 4.46 -1.74 -0.00 2.83 2.88 -1.26 -1.87 113.62 118.91 2d9l n SER 61 Ca -0.22 0.40 -0.20 0.00 -1.33 0.00 0.00 58.87 57.53 2d9l n SER 61 Cb 0.52 -1.22 -0.14 0.00 -0.75 0.00 0.00 64.21 62.62 2d9l n SER 61 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2d9l n ILE 62 N -3.29 1.75 -0.08 2.46 5.41 -0.69 -3.48 119.36 121.45 2d9l n ILE 62 Ca 0.08 -0.67 -0.09 0.00 1.00 0.00 0.00 62.75 63.07 2d9l n ILE 62 Cb 0.53 -1.64 -0.13 0.00 -0.71 0.00 0.00 39.64 37.69 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 -3.42 1.11 0.22 4.38 3.41 -1.26 -4.39 113.62 113.66 2d9l n SER 63 Ca -0.31 -0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.41 2d9l n SER 63 Cb 1.05 0.78 0.24 0.00 -0.26 0.00 0.00 64.21 66.02 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 0.00 0.00 -5.09 4.33 -1.53 -1.89 -3.45 114.93 107.30 2d9l h MET 64 Ca -0.45 0.00 -0.35 0.00 -3.44 0.00 0.00 59.70 55.46 2d9l h MET 64 Cb 1.98 0.00 -0.19 0.00 -0.55 0.00 0.00 31.60 32.84 2d9l h MET 64 CO 0.01 0.06 -0.75 0.99 0.14 0.00 0.00 176.91 177.36 2d9l s THR 65 N -3.26 1.00 0.56 -0.77 2.01 -1.23 -4.94 115.64 109.01 2d9l s THR 65 Ca 0.06 -1.50 0.08 0.00 0.31 0.00 0.00 61.69 60.64 2d9l s THR 65 Cb 0.06 -1.22 0.08 0.00 0.01 0.00 0.00 72.50 71.43 2d9l s THR 65 CO 0.66 -0.43 0.78 0.28 -0.69 0.00 0.00 174.62 175.22 2d9l s THR 66 N -1.96 2.29 0.12 -0.82 -1.32 -1.26 -4.40 115.64 108.30 2d9l s THR 66 Ca 0.02 -0.95 -0.12 0.00 -1.21 0.00 0.00 61.69 59.43 2d9l s THR 66 Cb -0.06 -2.34 0.01 0.00 -1.51 0.00 0.00 72.50 68.60 2d9l s THR 66 CO 0.01 0.00 0.30 -0.36 -2.21 0.00 0.00 174.62 172.36 2d9l s PHE 67 N -2.67 0.08 0.39 9.09 0.40 -1.26 -5.02 117.98 118.99 2d9l s PHE 67 Ca 0.61 -0.46 0.08 0.00 -0.60 0.00 0.00 56.93 56.56 2d9l s PHE 67 Cb -0.06 0.07 -0.05 0.00 0.51 0.00 0.00 43.02 43.49 2d9l s PHE 67 CO 0.39 -0.66 0.17 -0.08 0.70 0.00 0.00 175.22 175.74 2d9l s THR 68 N -3.87 2.56 0.09 0.64 -1.32 -1.26 -4.82 115.64 107.66 2d9l s THR 68 Ca 0.07 -1.69 -0.30 0.00 -1.21 0.00 0.00 61.69 58.56 2d9l s THR 68 Cb 0.03 -2.97 -0.13 0.00 -1.51 0.00 0.00 72.50 67.92 2d9l s THR 68 CO -0.08 -0.07 1.48 -0.61 -2.21 0.00 0.00 174.62 173.13 2d9l h GLN 69 N 1.46 -0.68 -1.68 7.08 5.75 -1.97 0.23 115.11 125.31 2d9l h GLN 69 Ca -0.43 0.05 0.51 0.00 -0.15 0.00 0.00 58.65 58.62 2d9l h GLN 69 Cb 1.25 0.16 -0.09 0.00 1.07 0.00 0.00 27.48 29.87 2d9l h GLN 69 CO 0.67 -0.46 1.17 -0.56 -2.65 0.00 0.00 178.83 177.00 2d9l h GLN 70 N -0.71 0.02 0.00 1.69 3.07 -2.00 0.15 115.11 117.34 2d9l h GLN 70 Ca -0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.69 2d9l h GLN 70 Cb 0.68 -0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.23 2d9l h GLN 70 CO -0.20 0.01 -0.24 0.93 0.09 0.00 0.00 178.83 179.42 2d9l h GLU 71 N 0.02 0.00 -0.35 0.06 5.08 -1.49 -3.20 114.58 114.70 2d9l h GLU 71 Ca 0.86 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 59.28 2d9l h GLU 71 Cb 3.23 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 32.40 2d9l h GLU 71 CO -0.15 0.54 -0.48 0.82 -1.00 0.00 0.00 179.01 178.73 2d9l h ILE 72 N -1.00 0.06 -0.85 3.13 1.08 0.21 0.41 117.51 120.56 2d9l h ILE 72 Ca -0.05 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.57 2d9l h ILE 72 Cb 0.65 0.06 -0.09 0.00 -3.07 0.00 0.00 36.82 34.37 2d9l h ILE 72 CO -0.03 0.00 0.43 -0.33 -0.69 0.00 0.00 178.15 177.53 2d9l h GLU 73 N -0.39 0.60 -0.87 2.37 5.08 -1.32 0.41 114.58 120.45 2d9l h GLU 73 Ca 0.10 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2d9l h GLU 73 Cb 0.61 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2d9l h GLU 73 CO -0.55 0.39 0.58 0.35 -1.00 0.00 0.00 179.01 178.78 2d9l h PHE 74 N 0.61 1.09 -0.00 4.33 3.57 -0.99 0.22 116.94 125.77 2d9l h PHE 74 Ca 0.46 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.79 2d9l h PHE 74 Cb 0.65 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2d9l h PHE 74 CO -0.09 0.68 -0.88 -0.07 -2.23 0.00 0.00 178.31 175.72 2d9l h LEU 75 N 1.17 0.32 -0.30 0.59 3.38 0.78 -3.01 115.31 118.25 2d9l h LEU 75 Ca 0.32 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2d9l h LEU 75 Cb -0.12 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2d9l h LEU 75 CO -0.08 1.05 -0.33 1.56 0.09 0.00 0.00 178.44 180.74 2d9l h GLN 76 N 0.14 0.74 0.00 1.13 4.20 0.24 0.46 115.11 122.02 2d9l h GLN 76 Ca -0.05 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2d9l h GLN 76 Cb 1.50 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.30 2d9l h GLN 76 CO 0.14 1.03 0.00 1.57 -0.67 0.00 0.00 178.83 180.90 2d9l h LYS 77 N 0.50 0.00 0.00 1.46 2.10 -0.63 -3.36 116.57 116.64 2d9l h LYS 77 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2d9l h LYS 77 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 2d9l h LYS 77 CO 0.08 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.25 2d9l n HIS 78 N -2.32 0.00 -1.27 0.07 8.25 -1.06 -5.02 115.22 113.87 2d9l n HIS 78 Ca 0.02 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.62 2d9l n HIS 78 Cb 0.22 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.26 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 2.59 -2.52 0.21 -1.41 0.00 0.16 -3.81 105.19 100.41 2d9l n GLY 79 Ca 0.00 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.36 0.00 -0.07 1.61 4.21 -1.82 -2.60 115.58 115.55 2d9l h ASN 80 Ca -0.14 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.38 2d9l h ASN 80 Cb 1.16 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.34 2d9l h ASN 80 CO 0.06 0.00 -0.16 -0.08 -1.29 0.00 0.00 177.43 175.96 2d9l h GLU 81 N 0.00 -0.14 0.08 0.81 4.22 -1.81 -2.50 114.58 115.24 2d9l h GLU 81 Ca 0.00 0.01 -0.25 0.00 0.08 0.00 0.00 59.36 59.20 2d9l h GLU 81 Cb 0.28 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2d9l h GLU 81 CO 0.00 -0.09 -1.31 -0.39 -2.18 0.00 0.00 179.01 175.03 2d9l h VAL 82 N -0.15 1.03 -0.23 0.32 -1.51 -1.66 -3.36 116.25 110.69 2d9l h VAL 82 Ca 0.01 -2.34 0.02 0.00 -1.23 0.00 0.00 66.70 63.17 2d9l h VAL 82 Cb 0.19 2.63 -0.03 0.00 -2.13 0.00 0.00 31.29 31.95 2d9l h VAL 82 CO -0.14 0.62 -0.14 0.00 -1.23 0.00 0.00 177.57 176.68 2d9l h LYS 84 N 0.00 -0.10 -0.87 0.00 3.64 -1.65 0.12 116.57 117.71 2d9l h LYS 84 Ca 0.04 0.01 0.23 0.00 -1.27 0.00 0.00 60.65 59.65 2d9l h LYS 84 Cb 0.10 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 31.79 2d9l h LYS 84 CO -0.22 -0.07 0.17 1.96 -2.27 0.00 0.00 179.45 179.02 2d9l h GLN 85 N -0.10 0.15 -0.03 1.90 4.20 -1.46 1.18 115.11 120.96 2d9l h GLN 85 Ca 0.06 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.77 2d9l h GLN 85 Cb 0.26 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2d9l h GLN 85 CO -0.39 0.10 0.02 0.82 -0.67 0.00 0.00 178.83 178.71 2d9l h ILE 86 N 0.16 0.96 0.00 2.54 2.04 0.20 -0.19 117.51 123.23 2d9l h ILE 86 Ca 0.53 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.39 2d9l h ILE 86 Cb 1.06 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2d9l h ILE 86 CO -0.69 0.00 -0.89 0.79 0.00 0.00 0.00 178.15 177.35 2d9l n TRP 87 N -4.49 0.38 -1.18 1.37 7.02 0.37 -1.92 117.44 118.98 2d9l n TRP 87 Ca -0.02 0.11 0.01 0.00 -1.02 0.00 0.00 57.50 56.58 2d9l n TRP 87 Cb 0.11 -0.53 0.24 0.00 -2.42 0.00 0.00 31.31 28.71 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 -2.04 4.24 -0.15 -0.99 4.77 0.11 -4.22 117.00 118.73 2d9l n LEU 88 Ca 0.02 -3.35 -0.04 0.00 -0.03 0.00 0.00 56.01 52.61 2d9l n LEU 88 Cb 0.44 -0.61 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2d9l n LEU 88 CO 0.39 0.92 0.70 1.23 -1.33 0.00 0.00 177.39 179.30 2d9l h GLY 89 N 1.50 0.11 1.10 -0.72 0.00 -1.11 -2.70 103.07 101.25 2d9l h GLY 89 Ca 0.13 0.29 -0.33 0.00 0.00 0.00 0.00 47.33 47.42 2d9l h GLY 89 CO 0.36 -0.21 -1.63 1.41 0.00 0.00 0.00 176.54 176.47 2d9l h LEU 90 N -0.12 0.50 -8.73 3.11 3.38 -1.85 -3.47 115.31 108.13 2d9l h LEU 90 Ca 0.22 -0.72 -0.73 0.00 0.09 0.00 0.00 57.88 56.75 2d9l h LEU 90 Cb 0.47 -0.16 0.07 0.00 0.09 0.00 0.00 40.66 41.12 2d9l h LEU 90 CO -0.56 1.60 -0.13 0.33 0.09 0.00 0.00 178.44 179.77 2d9l n PHE 91 N -3.52 0.25 -3.66 1.13 -0.00 -1.02 -4.96 117.46 105.69 2d9l n PHE 91 Ca -0.20 1.00 -0.13 0.00 -0.00 0.00 0.00 57.45 58.12 2d9l n PHE 91 Cb 1.06 -1.99 -0.13 0.00 -0.00 0.00 0.00 39.48 38.43 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 -0.32 0.25 0.32 -2.13 1.01 -1.26 -4.99 116.67 109.54 2d9l s ASP 92 Ca 0.80 0.66 0.22 0.00 0.71 0.00 0.00 52.55 54.93 2d9l s ASP 92 Cb -1.12 0.81 1.10 0.00 1.01 0.00 0.00 42.92 44.71 2d9l s ASP 92 CO 0.55 -0.24 1.20 -0.90 0.21 0.00 0.00 175.17 175.99 2d9l n ASP 93 N 5.35 0.20 -0.03 0.27 5.75 -1.26 0.13 116.55 126.96 2d9l n ASP 93 Ca -0.07 1.13 -0.16 0.00 -0.01 0.00 0.00 54.79 55.68 2d9l n ASP 93 Cb 0.50 -0.55 -0.13 0.00 -1.03 0.00 0.00 41.12 39.90 2d9l n ASP 93 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2d9l h ARG 94 N 0.00 0.10 -0.70 0.11 3.08 -1.99 -3.35 114.38 111.63 2d9l h ARG 94 Ca 0.66 -0.16 0.09 0.00 0.07 0.00 0.00 59.98 60.64 2d9l h ARG 94 Cb 2.01 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 32.05 2d9l h ARG 94 CO -0.44 1.08 0.34 0.66 -1.07 0.00 0.00 179.97 180.54 2d9l h SER 95 N -0.79 0.44 -5.39 7.04 4.64 0.72 -3.45 113.55 116.76 2d9l h SER 95 Ca -0.07 0.06 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2d9l h SER 95 Cb 1.23 -0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 63.22 2d9l h SER 95 CO 0.04 0.25 -0.20 -0.44 -0.87 0.00 0.00 176.83 175.61 2d9l s SER 96 N -5.49 0.35 0.47 4.97 0.01 0.69 -4.96 113.70 109.75 2d9l s SER 96 Ca -0.13 -1.22 0.03 0.00 1.31 0.00 0.00 55.95 55.94 2d9l s SER 96 Cb 0.18 0.60 -0.03 0.00 0.21 0.00 0.00 66.02 66.98 2d9l s SER 96 CO 0.76 -1.18 0.01 0.00 0.41 0.00 0.00 173.24 173.24 2d9l s ALA 97 N -3.59 3.75 -0.13 1.44 0.00 -1.26 -4.00 121.76 117.97 2d9l s ALA 97 Ca 0.28 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 2d9l s ALA 97 Cb 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2d9l s ALA 97 CO 0.14 -0.07 0.08 0.42 0.00 0.00 0.00 175.76 176.33 2d9l s ILE 98 N -2.87 5.01 0.00 0.00 -1.09 -1.26 -5.10 121.20 115.90 2d9l s ILE 98 Ca 0.15 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 2d9l s ILE 98 Cb 0.04 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 2d9l s ILE 98 CO 0.08 0.57 0.00 -0.81 -1.23 0.00 0.00 174.94 173.55 2d9l n PRO 99 N 2.48 -0.44 -3.49 2.79 -0.04 -1.26 -5.05 135.00 129.98 2d9l n PRO 99 Ca -0.19 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.03 2d9l n PRO 99 Cb 0.54 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.98 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 -1.51 6.33 -0.49 3.54 1.47 -1.26 -5.03 116.67 119.72 2d9l s ASP 100 Ca 0.00 0.43 0.03 0.00 1.18 0.00 0.00 52.55 54.19 2d9l s ASP 100 Cb 0.00 -2.02 0.43 0.00 -0.34 0.00 0.00 42.92 40.99 2d9l s ASP 100 CO 0.00 -0.22 1.50 0.49 0.68 0.00 0.00 175.17 177.62 2d9l n PHE 101 N -1.47 3.05 0.00 2.11 3.72 -1.26 -4.41 117.46 119.20 2d9l n PHE 101 Ca -0.05 -2.63 0.00 0.00 -0.05 0.00 0.00 57.45 54.72 2d9l n PHE 101 Cb 0.56 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 2d9l n PHE 101 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2d9l n ARG 102 N -0.69 0.63 -3.99 -1.08 1.74 -1.26 -5.01 116.66 107.00 2d9l n ARG 102 Ca 0.49 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 57.22 2d9l n ARG 102 Cb 0.73 -0.81 -0.08 0.00 -1.02 0.00 0.00 32.46 31.28 2d9l n ARG 102 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d9l s ASP 103 N -3.26 5.89 0.19 0.55 1.01 -1.26 -5.01 116.67 114.77 2d9l s ASP 103 Ca 0.00 0.24 -0.05 0.00 0.71 0.00 0.00 52.55 53.45 2d9l s ASP 103 Cb 0.00 -1.93 0.10 0.00 1.01 0.00 0.00 42.92 42.11 2d9l s ASP 103 CO 0.00 0.29 1.54 1.55 0.21 0.00 0.00 175.17 178.76 2d9l h PRO 104 N 5.86 0.72 -0.90 8.23 0.13 -1.97 -2.87 132.00 141.21 2d9l h PRO 104 Ca -0.46 -0.38 0.06 0.00 -0.87 0.00 0.00 66.00 64.35 2d9l h PRO 104 Cb 1.19 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2d9l h PRO 104 CO 0.64 1.00 0.57 0.37 -0.23 0.00 0.00 178.00 180.35 2d9l h GLN 105 N 0.59 1.01 0.09 0.86 4.15 -1.98 0.47 115.11 120.30 2d9l h GLN 105 Ca 0.05 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2d9l h GLN 105 Cb 0.95 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.41 2d9l h GLN 105 CO 0.09 0.67 -0.04 0.87 -1.93 0.00 0.00 178.83 178.48 2d9l h LYS 106 N 1.04 -0.11 -0.18 1.69 1.79 -1.90 -0.59 116.57 118.31 2d9l h LYS 106 Ca 0.39 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.83 2d9l h LYS 106 Cb 0.15 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2d9l h LYS 106 CO -0.17 0.28 -0.04 0.28 -1.08 0.00 0.00 179.45 178.72 2d9l h VAL 107 N -0.53 1.14 0.40 0.50 2.07 -1.27 -2.34 116.25 116.23 2d9l h VAL 107 Ca -0.01 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2d9l h VAL 107 Cb 0.44 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2d9l h VAL 107 CO 0.02 0.18 -0.19 0.50 0.02 0.00 0.00 177.57 178.10 2d9l h LYS 108 N 0.25 -0.52 -1.08 1.57 3.64 -0.00 -0.01 116.57 120.41 2d9l h LYS 108 Ca 0.06 0.04 0.29 0.00 -1.27 0.00 0.00 60.65 59.77 2d9l h LYS 108 Cb 0.24 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.11 2d9l h LYS 108 CO 0.01 -0.32 0.73 1.05 -2.27 0.00 0.00 179.45 178.65 2d9l h GLU 109 N -1.13 0.21 0.01 1.90 4.11 -1.07 0.02 114.58 118.64 2d9l h GLU 109 Ca -0.06 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.36 2d9l h GLU 109 Cb 0.44 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2d9l h GLU 109 CO 0.09 0.14 -0.01 0.35 0.07 0.00 0.00 179.01 179.66 2d9l h PHE 110 N 0.22 -0.01 -0.90 2.06 3.04 -1.44 -3.22 116.94 116.69 2d9l h PHE 110 Ca 0.57 -0.00 0.20 0.00 3.98 0.00 0.00 57.97 62.72 2d9l h PHE 110 Cb 1.80 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 40.24 2d9l h PHE 110 CO -0.00 0.79 0.59 -0.07 -2.02 0.00 0.00 178.31 177.60 2d9l h LEU 111 N -0.93 0.44 0.18 0.59 3.38 0.36 -1.36 115.31 117.97 2d9l h LEU 111 Ca -0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2d9l h LEU 111 Cb 0.81 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2d9l h LEU 111 CO 0.00 0.18 -0.09 1.56 0.09 0.00 0.00 178.44 180.18 2d9l h GLN 112 N 0.44 -0.23 0.00 1.13 4.20 -1.13 -1.16 115.11 118.35 2d9l h GLN 112 Ca 0.47 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.20 2d9l h GLN 112 Cb 1.13 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2d9l h GLN 112 CO -0.19 -0.05 0.09 0.39 -0.67 0.00 0.00 178.83 178.39 2d9l n GLU 113 N -5.14 0.07 -0.07 1.46 1.02 -0.53 0.24 120.64 117.69 2d9l n GLU 113 Ca -0.09 0.53 -0.11 0.00 -0.02 0.00 0.00 57.16 57.47 2d9l n GLU 113 Cb 0.17 -1.81 -0.15 0.00 -0.02 0.00 0.00 31.44 29.63 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 -1.85 0.67 0.01 3.49 4.81 -0.73 -0.26 118.16 124.30 2d9l n LYS 114 Ca -0.01 0.12 -0.03 0.00 -0.87 0.00 0.00 58.31 57.52 2d9l n LYS 114 Cb 0.10 -1.61 -0.01 0.00 0.02 0.00 0.00 35.03 33.53 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 -2.95 0.00 -0.31 5.64 4.01 0.25 -3.52 117.16 120.27 2d9l n TYR 115 Ca -0.30 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.45 2d9l n TYR 115 Cb 1.10 -0.12 0.14 0.00 -0.31 0.00 0.00 39.34 40.15 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 -0.18 0.94 0.00 -0.72 3.07 0.30 -3.12 114.58 114.88 2d9l h GLU 116 Ca -0.05 -0.06 -0.23 0.00 -0.50 0.00 0.00 59.36 58.53 2d9l h GLU 116 Cb 0.54 -0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 2d9l h GLU 116 CO -0.03 0.62 -2.05 1.63 -1.40 0.00 0.00 179.01 177.78 2d9l n LYS 117 N -4.62 1.13 -3.67 2.33 4.76 0.73 -4.96 118.16 113.86 2d9l n LYS 117 Ca 0.12 -0.05 -0.21 0.00 -2.87 0.00 0.00 58.31 55.31 2d9l n LYS 117 Cb 0.17 -1.42 0.04 0.00 -1.84 0.00 0.00 35.03 31.98 2d9l n LYS 117 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2d9l n LYS 118 N -2.49 -5.08 0.13 1.97 5.02 -0.99 -4.93 118.16 111.78 2d9l n LYS 118 Ca -0.21 0.65 -0.05 0.00 -2.02 0.00 0.00 58.31 56.68 2d9l n LYS 118 Cb 0.90 -5.25 -0.02 0.00 -0.02 0.00 0.00 35.03 30.63 2d9l n LYS 118 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2d9l h ARG 119 N -1.87 -0.31 -1.76 1.97 2.43 -0.84 -3.09 114.38 110.91 2d9l h ARG 119 Ca -0.61 0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.41 2d9l h ARG 119 Cb 1.36 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.91 2d9l h ARG 119 CO 0.56 -0.21 0.21 0.91 -1.51 0.00 0.00 179.97 179.93 2d9l n TRP 120 N -2.94 0.79 -2.94 2.20 8.01 -1.26 -4.85 117.44 116.46 2d9l n TRP 120 Ca -0.04 -1.50 -0.43 0.00 -1.31 0.00 0.00 57.50 54.21 2d9l n TRP 120 Cb 0.13 -0.75 -0.05 0.00 -2.01 0.00 0.00 31.31 28.63 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 -0.93 2.85 -0.32 -5.99 5.04 -1.17 -3.33 117.35 113.51 2d9l s TYR 121 Ca 0.17 -0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 54.52 2d9l s TYR 121 Cb 0.13 -3.95 0.10 0.00 0.35 0.00 0.00 41.96 38.59 2d9l s TYR 121 CO -0.00 -1.30 0.12 0.08 -1.34 0.00 0.00 175.55 173.10 2d9l s VAL 122 N 3.56 0.70 0.68 3.14 1.01 -0.81 -5.01 120.40 123.67 2d9l s VAL 122 Ca 0.24 -1.39 -0.14 0.00 0.00 0.00 0.00 61.98 60.70 2d9l s VAL 122 Cb -0.15 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.70 2d9l s VAL 122 CO 0.15 -0.72 1.11 -2.16 0.00 0.00 0.00 175.10 173.48 2d9l s PRO 123 N 1.58 2.69 0.17 2.72 0.04 -1.26 -4.61 135.00 136.33 2d9l s PRO 123 Ca 0.11 1.34 -0.08 0.00 0.04 0.00 0.00 61.00 62.41 2d9l s PRO 123 Cb -0.18 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.46 2d9l s PRO 123 CO -0.24 -1.33 1.51 -1.00 0.04 0.00 0.00 177.00 175.98 2d9l h PRO 124 N -0.22 0.83 -1.15 0.56 0.13 -1.97 -1.77 132.00 128.41 2d9l h PRO 124 Ca -0.46 -0.43 0.44 0.00 -0.87 0.00 0.00 66.00 64.68 2d9l h PRO 124 Cb 1.24 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.22 2d9l h PRO 124 CO 0.53 1.07 0.68 0.39 -0.23 0.00 0.00 178.00 180.45 2d9l n GLU 125 N -4.05 -0.05 -0.13 0.86 4.71 -1.26 -1.39 120.64 119.33 2d9l n GLU 125 Ca -0.02 1.33 -0.23 0.00 -0.01 0.00 0.00 57.16 58.22 2d9l n GLU 125 Cb 0.54 -2.47 -0.11 0.00 -1.01 0.00 0.00 31.44 28.39 2d9l n GLU 125 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2d9l n GLN 126 N -5.03 0.62 -0.36 3.49 -0.06 -1.20 -4.53 117.38 110.31 2d9l n GLN 126 Ca 0.39 0.20 0.02 0.00 -2.00 0.00 0.00 57.00 55.62 2d9l n GLN 126 Cb 1.40 -1.51 0.09 0.00 -4.06 0.00 0.00 30.24 26.16 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 -3.71 0.06 -2.06 1.69 0.00 -0.48 -4.44 120.51 111.56 2d9l n ALA 127 Ca -0.50 1.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.69 2d9l n ALA 127 Cb 0.94 -0.53 0.04 0.00 0.00 0.00 0.00 19.45 19.90 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 -6.06 2.81 0.26 0.00 -2.85 -0.56 -5.07 119.74 108.27 2d9l s LYS 128 Ca -0.14 -0.07 -0.04 0.00 -1.00 0.00 0.00 55.97 54.72 2d9l s LYS 128 Cb 0.23 -2.27 -0.05 0.00 -2.06 0.00 0.00 37.83 33.68 2d9l s LYS 128 CO 0.72 -0.77 0.51 -1.54 0.10 0.00 0.00 175.35 174.37 2d9l s SER 129 N -4.34 6.44 0.06 0.03 1.04 -1.26 -4.91 113.70 110.76 2d9l s SER 129 Ca 0.55 0.65 -0.02 0.00 0.48 0.00 0.00 55.95 57.61 2d9l s SER 129 Cb -0.11 -2.11 0.01 0.00 0.10 0.00 0.00 66.02 63.91 2d9l s SER 129 CO 0.45 -0.15 0.10 0.61 0.98 0.00 0.00 173.24 175.23 2d9l n GLY 130 N -0.81 2.11 0.00 7.32 0.00 -1.26 -5.02 105.19 107.54 2d9l n GLY 130 Ca -0.02 -1.13 0.07 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.08 0.01 -3.73 1.61 -0.04 -1.26 -4.39 135.00 127.12 2d9l n PRO 131 Ca -0.01 0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 63.42 2d9l n PRO 131 Cb 0.09 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.89 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 -2.99 3.42 -0.90 3.54 0.15 -1.26 -5.07 113.70 110.59 2d9l s SER 132 Ca 0.07 -1.17 -0.08 0.00 0.70 0.00 0.00 55.95 55.47 2d9l s SER 132 Cb 0.09 -0.71 0.23 0.00 -1.71 0.00 0.00 66.02 63.92 2d9l s SER 132 CO 0.26 -0.35 0.83 -0.44 1.20 0.00 0.00 173.24 174.74 2d9l s SER 133 N 1.76 6.55 0.00 5.45 0.01 -1.26 -5.08 113.70 121.13 2d9l s SER 133 Ca 0.03 -3.20 0.00 0.00 1.31 0.00 0.00 55.95 54.09 2d9l s SER 133 Cb -0.17 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 63.96 2d9l s SER 133 CO -0.16 -0.38 0.43 0.61 0.41 0.00 0.00 173.24 174.16