#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 0.79 -0.01 1.61 0.01 -1.26 -5.15 113.70 109.70 2d9l s SER 2 Ca 0.00 0.19 -0.10 0.00 1.31 0.00 0.00 55.95 57.35 2d9l s SER 2 Cb 0.00 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.29 2d9l s SER 2 CO 0.00 -0.23 0.20 -0.94 0.41 0.00 0.00 173.24 172.68 2d9l s SER 3 N 2.03 -0.06 0.00 2.44 1.04 -1.26 -5.11 113.70 112.79 2d9l s SER 3 Ca 0.02 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2d9l s SER 3 Cb -0.12 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2d9l s SER 3 CO -0.04 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.41 2d9l n GLY 4 N 1.48 0.22 3.63 7.32 0.00 -1.26 -5.17 105.19 111.41 2d9l n GLY 4 Ca -0.22 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2d9l n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9l s SER 5 N 1.19 -0.76 0.05 1.61 0.01 -1.26 -5.11 113.70 109.43 2d9l s SER 5 Ca 0.00 1.45 -0.25 0.00 1.31 0.00 0.00 55.95 58.46 2d9l s SER 5 Cb 0.00 1.46 -0.06 0.00 0.21 0.00 0.00 66.02 67.63 2d9l s SER 5 CO 0.00 -0.25 0.76 -0.94 0.41 0.00 0.00 173.24 173.22 2d9l s SER 6 N 0.47 7.21 0.00 2.44 1.04 -1.26 -3.73 113.70 119.87 2d9l s SER 6 Ca -0.01 1.45 0.00 0.00 0.48 0.00 0.00 55.95 57.87 2d9l s SER 6 Cb -0.05 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2d9l s SER 6 CO -0.01 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2d9l n GLY 7 N 2.37 1.32 0.25 7.32 0.00 -1.26 -4.67 105.19 110.52 2d9l n GLY 7 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.68 -0.83 0.99 -0.00 -1.85 0.87 115.31 113.80 2d9l h LEU 8 Ca 0.00 0.14 0.11 0.00 -0.00 0.00 0.00 57.88 58.12 2d9l h LEU 8 Cb 0.00 0.34 -0.13 0.00 -0.00 0.00 0.00 40.66 40.87 2d9l h LEU 8 CO 0.00 -0.24 -0.48 0.50 -0.00 0.00 0.00 178.44 178.22 2d9l h LYS 9 N -0.19 -0.09 -0.64 1.13 1.63 -1.83 0.23 116.57 116.81 2d9l h LYS 9 Ca 0.15 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.88 2d9l h LYS 9 Cb 0.42 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 2d9l h LYS 9 CO -0.40 -0.06 0.10 0.52 -3.45 0.00 0.00 179.45 176.16 2d9l h MET 10 N -0.10 1.05 -0.80 1.90 2.86 -1.76 -3.19 114.93 114.89 2d9l h MET 10 Ca 0.22 -0.27 0.10 0.00 -2.06 0.00 0.00 59.70 57.68 2d9l h MET 10 Cb 0.53 -0.13 -0.11 0.00 0.06 0.00 0.00 31.60 31.95 2d9l h MET 10 CO -0.86 0.96 -0.40 -0.11 1.06 0.00 0.00 176.91 177.57 2d9l n LEU 11 N -4.22 -0.69 -0.28 1.22 -0.00 0.78 0.17 117.00 113.98 2d9l n LEU 11 Ca 0.04 1.42 -0.03 0.00 -0.00 0.00 0.00 56.01 57.44 2d9l n LEU 11 Cb 0.29 -0.25 0.13 0.00 -0.00 0.00 0.00 43.42 43.59 2d9l n LEU 11 CO 0.43 -1.21 1.16 -0.09 -0.00 0.00 0.00 177.39 177.67 2d9l h ARG 12 N 0.00 1.15 -0.71 1.96 9.65 -1.50 -2.86 114.38 122.07 2d9l h ARG 12 Ca 0.20 -0.14 0.14 0.00 -1.10 0.00 0.00 59.98 59.09 2d9l h ARG 12 Cb 0.41 -0.22 -0.14 0.00 -1.39 0.00 0.00 29.97 28.63 2d9l h ARG 12 CO -0.78 0.85 -0.20 0.22 2.80 0.00 0.00 179.97 182.87 2d9l h ASP 13 N 1.15 -0.72 0.84 -3.80 1.82 0.16 0.90 116.42 116.78 2d9l h ASP 13 Ca 0.29 0.22 -0.04 0.00 -0.39 0.00 0.00 57.03 57.11 2d9l h ASP 13 Cb 0.04 0.46 -0.00 0.00 0.68 0.00 0.00 39.33 40.52 2d9l h ASP 13 CO -0.04 -0.25 -0.49 0.24 -1.61 0.00 0.00 179.24 177.09 2d9l h MET 14 N -0.02 -1.19 -1.04 0.28 2.86 -1.19 -2.59 114.93 112.03 2d9l h MET 14 Ca 0.34 0.08 0.27 0.00 -2.06 0.00 0.00 59.70 58.33 2d9l h MET 14 Cb 0.53 0.27 -0.11 0.00 0.06 0.00 0.00 31.60 32.35 2d9l h MET 14 CO -0.74 -0.79 0.65 1.79 1.06 0.00 0.00 176.91 178.87 2d9l h THR 15 N -1.24 0.48 -0.14 2.22 1.35 -1.32 0.50 112.91 114.76 2d9l h THR 15 Ca -0.11 -0.15 0.04 0.00 -0.55 0.00 0.00 66.41 65.64 2d9l h THR 15 Cb 0.98 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.40 2d9l h THR 15 CO 0.14 0.08 0.10 1.23 -0.25 0.00 0.00 175.52 176.82 2d9l h GLY 16 N 0.44 0.00 -3.14 5.82 0.00 -0.45 -3.33 103.07 102.41 2d9l h GLY 16 Ca 0.64 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 47.39 2d9l h GLY 16 CO -0.40 0.00 -0.50 1.04 0.00 0.00 0.00 176.54 176.68 2d9l n LEU 17 N -4.47 0.19 -0.01 3.11 4.77 0.17 -4.77 117.00 115.98 2d9l n LEU 17 Ca 0.00 0.69 -0.08 0.00 -0.03 0.00 0.00 56.01 56.60 2d9l n LEU 17 Cb 0.23 -1.14 0.09 0.00 -2.33 0.00 0.00 43.42 40.27 2d9l n LEU 17 CO 0.35 -3.30 0.57 1.55 -1.33 0.00 0.00 177.39 175.22 2d9l h PRO 18 N 0.09 0.59 0.00 3.23 0.13 -1.86 -2.00 132.00 132.17 2d9l h PRO 18 Ca -0.45 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 2d9l h PRO 18 Cb 1.39 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2d9l h PRO 18 CO 0.45 0.90 0.00 -2.39 -0.23 0.00 0.00 178.00 176.74 2d9l n HIS 19 N -4.02 0.16 -0.08 1.56 1.44 -1.26 -3.01 115.22 110.01 2d9l n HIS 19 Ca -0.02 0.06 -0.10 0.00 -2.01 0.00 0.00 57.72 55.65 2d9l n HIS 19 Cb 0.53 -0.59 -0.16 0.00 0.12 0.00 0.00 29.99 29.90 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 -1.64 0.18 -0.52 4.39 3.02 -1.04 -4.33 115.26 115.32 2d9l n ASN 20 Ca 0.05 0.09 0.41 0.00 -0.03 0.00 0.00 54.58 55.10 2d9l n ASN 20 Cb 0.28 0.78 0.63 0.00 -0.61 0.00 0.00 39.78 40.86 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 -2.81 0.00 -4.30 3.52 5.12 -0.78 -4.30 116.66 113.12 2d9l n ARG 21 Ca -0.29 0.91 -0.16 0.00 -1.93 0.00 0.00 57.85 56.38 2d9l n ARG 21 Cb 1.13 -2.14 -0.10 0.00 -1.16 0.00 0.00 32.46 30.19 2d9l n ARG 21 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2d9l s LYS 22 N -4.48 1.20 1.46 5.56 -2.85 -1.26 -1.75 119.74 117.62 2d9l s LYS 22 Ca -0.04 -1.55 -0.24 0.00 -1.00 0.00 0.00 55.97 53.14 2d9l s LYS 22 Cb 0.21 -0.72 0.38 0.00 -2.06 0.00 0.00 37.83 35.63 2d9l s LYS 22 CO 0.69 0.04 0.87 0.00 0.10 0.00 0.00 175.35 177.05 2d9l n PHE 24 N -5.79 0.16 -0.06 0.00 -0.00 -1.21 -3.70 117.46 106.87 2d9l n PHE 24 Ca 0.13 0.05 -0.06 0.00 -0.00 0.00 0.00 57.45 57.57 2d9l n PHE 24 Cb 0.59 -1.03 -0.02 0.00 -0.00 0.00 0.00 39.48 39.03 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 -2.87 1.27 -0.26 -2.13 8.00 -1.26 -4.53 116.55 114.78 2d9l n ASP 25 Ca -0.32 0.22 0.06 0.00 0.71 0.00 0.00 54.79 55.46 2d9l n ASP 25 Cb 1.12 -0.66 0.27 0.00 -0.02 0.00 0.00 41.12 41.84 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 -0.19 -0.67 -4.66 0.00 5.75 -1.24 -4.76 116.55 110.79 2d9l n ASP 27 Ca 0.10 0.26 -0.43 0.00 -0.01 0.00 0.00 54.79 54.72 2d9l n ASP 27 Cb 0.15 -0.87 -0.03 0.00 -1.03 0.00 0.00 41.12 39.34 2d9l n ASP 27 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 2d9l n GLN 28 N -1.82 2.75 -1.71 0.11 -0.06 -1.26 -3.80 117.38 111.58 2d9l n GLN 28 Ca -0.01 0.99 -0.25 0.00 -2.00 0.00 0.00 57.00 55.73 2d9l n GLN 28 Cb 0.28 -3.01 -0.09 0.00 -4.06 0.00 0.00 30.24 23.36 2d9l n GLN 28 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 2d9l n ARG 29 N 7.61 0.92 0.00 3.69 0.00 -1.26 0.08 116.66 127.70 2d9l n ARG 29 Ca 0.21 -2.04 0.00 0.00 -0.00 0.00 0.00 57.85 56.02 2d9l n ARG 29 Cb 0.40 -3.68 0.00 0.00 0.00 0.00 0.00 32.46 29.18 2d9l n ARG 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d9l n GLY 30 N 5.78 -0.61 3.77 5.14 0.00 -0.72 -4.91 105.19 113.63 2d9l n GLY 30 Ca 0.44 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 46.23 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 4.02 -0.02 1.61 0.04 -1.25 -4.91 135.00 134.49 2d9l s PRO 31 Ca 0.00 1.88 0.03 0.00 0.04 0.00 0.00 61.00 62.95 2d9l s PRO 31 Cb 0.00 -2.67 0.05 0.00 0.04 0.00 0.00 34.50 31.91 2d9l s PRO 31 CO 0.00 -0.36 0.86 0.25 0.04 0.00 0.00 177.00 177.79 2d9l n THR 32 N 0.05 0.45 -3.94 1.26 -2.24 -1.01 -4.97 114.28 103.88 2d9l n THR 32 Ca 0.04 -0.51 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 2d9l n THR 32 Cb 0.46 0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 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 -0.61 0.30 0.01 4.78 2.02 0.47 -2.90 117.35 121.42 2d9l s TYR 33 Ca 0.05 -0.65 0.01 0.00 -0.37 0.00 0.00 57.07 56.11 2d9l s TYR 33 Cb 0.04 0.14 -0.01 0.00 -0.40 0.00 0.00 41.96 41.74 2d9l s TYR 33 CO 0.00 -0.89 -0.04 0.14 -1.57 0.00 0.00 175.55 173.19 2d9l s VAL 34 N -3.98 0.30 -0.77 0.71 -7.23 -1.09 0.10 120.40 108.44 2d9l s VAL 34 Ca 0.19 -0.48 -0.11 0.00 -1.81 0.00 0.00 61.98 59.77 2d9l s VAL 34 Cb 0.01 -0.31 0.20 0.00 0.56 0.00 0.00 36.38 36.83 2d9l s VAL 34 CO 0.04 -0.12 0.67 0.21 -0.31 0.00 0.00 175.10 175.59 2d9l s ASN 35 N -0.64 6.33 0.25 4.85 2.47 0.76 -1.96 114.94 126.99 2d9l s ASN 35 Ca -0.04 -2.74 -0.05 0.00 0.42 0.00 0.00 52.86 50.45 2d9l s ASN 35 Cb -0.05 -2.11 0.47 0.00 -1.45 0.00 0.00 41.25 38.11 2d9l s ASN 35 CO -0.00 -0.52 1.67 0.24 -3.72 0.00 0.00 177.10 174.77 2d9l h MET 36 N 7.57 0.20 -1.01 0.43 2.86 -1.62 1.90 114.93 125.26 2d9l h MET 36 Ca 0.07 -0.01 0.24 0.00 -2.06 0.00 0.00 59.70 57.94 2d9l h MET 36 Cb 1.02 -0.05 -0.10 0.00 0.06 0.00 0.00 31.60 32.53 2d9l h MET 36 CO 0.74 0.13 0.63 1.15 1.06 0.00 0.00 176.91 180.63 2d9l h THR 37 N 0.21 0.58 -0.03 2.22 2.02 -1.92 -0.32 112.91 115.66 2d9l h THR 37 Ca 0.42 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.42 2d9l h THR 37 Cb 0.74 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2d9l h THR 37 CO -0.56 0.10 0.00 0.52 0.37 0.00 0.00 175.52 175.94 2d9l n VAL 38 N -4.71 1.88 -3.06 3.16 0.31 0.76 -4.97 118.33 111.70 2d9l n VAL 38 Ca 0.25 -2.14 -0.17 0.00 -0.01 0.00 0.00 64.34 62.26 2d9l n VAL 38 Cb 0.76 -0.20 -0.03 0.00 -0.91 0.00 0.00 33.84 33.46 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 -1.26 -0.37 3.79 2.92 0.00 0.61 -4.73 105.19 106.14 2d9l n GLY 39 Ca 0.16 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.55 2.45 -4.13 1.61 3.41 -0.78 -2.57 113.62 112.06 2d9l n SER 40 Ca 0.05 -2.71 -0.34 0.00 -0.26 0.00 0.00 58.87 55.61 2d9l n SER 40 Cb 0.39 -0.20 -0.14 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.63 3.26 0.29 7.33 0.40 -1.26 -0.17 117.98 125.19 2d9l s PHE 41 Ca 0.43 -2.05 0.02 0.00 -0.60 0.00 0.00 56.93 54.73 2d9l s PHE 41 Cb -0.03 -2.03 0.02 0.00 0.51 0.00 0.00 43.02 41.49 2d9l s PHE 41 CO 0.27 -0.83 0.17 1.33 0.70 0.00 0.00 175.22 176.86 2d9l n VAL 42 N 4.54 0.00 -4.69 -0.44 0.24 0.29 -3.32 118.33 114.94 2d9l n VAL 42 Ca -0.14 -1.19 -0.33 0.00 -2.04 0.00 0.00 64.34 60.65 2d9l n VAL 42 Cb 0.43 -0.15 -0.07 0.00 -1.47 0.00 0.00 33.84 32.58 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 1.27 0.71 0.46 0.00 2.02 -1.94 0.48 112.91 115.92 2d9l h THR 44 Ca -0.43 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 2d9l h THR 44 Cb 1.32 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2d9l h THR 44 CO 0.72 0.02 -0.24 -1.28 0.37 0.00 0.00 175.52 175.11 2d9l h SER 45 N 0.10 -0.60 0.19 4.18 0.87 -2.00 -2.77 113.55 113.53 2d9l h SER 45 Ca 0.19 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2d9l h SER 45 Cb 0.26 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 2d9l h SER 45 CO -0.31 -0.40 -0.49 0.00 -0.53 0.00 0.00 176.83 175.10 2d9l n SER 47 N -5.50 -0.13 0.03 0.00 3.41 0.17 0.23 113.62 111.83 2d9l n SER 47 Ca -0.09 1.27 -0.10 0.00 -0.26 0.00 0.00 58.87 59.69 2d9l n SER 47 Cb 0.41 -0.44 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.53 0.97 5.00 0.00 -1.07 -3.25 103.07 105.24 2d9l h GLY 48 Ca 0.43 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2d9l h GLY 48 CO -0.72 0.63 0.20 1.76 0.00 0.00 0.00 176.54 178.41 2d9l h SER 49 N 0.34 0.44 -0.69 0.19 0.02 0.40 -2.20 113.55 112.05 2d9l h SER 49 Ca -0.02 -0.08 0.17 0.00 -0.84 0.00 0.00 61.79 61.02 2d9l h SER 49 Cb 1.25 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.64 2d9l h SER 49 CO 0.12 0.39 0.48 -0.07 -1.14 0.00 0.00 176.83 176.61 2d9l h LEU 50 N 0.45 0.15 -0.16 5.07 3.38 -1.01 -1.32 115.31 121.86 2d9l h LEU 50 Ca 0.12 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2d9l h LEU 50 Cb 0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2d9l h LEU 50 CO -0.02 0.07 -0.00 0.03 0.09 0.00 0.00 178.44 178.61 2d9l h ARG 51 N 0.15 0.05 -1.09 1.13 2.47 -1.45 -1.93 114.38 113.71 2d9l h ARG 51 Ca 0.33 -0.00 0.30 0.00 -1.26 0.00 0.00 59.98 59.35 2d9l h ARG 51 Cb 1.10 -0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 29.33 2d9l h ARG 51 CO -0.05 0.03 0.74 0.78 0.56 0.00 0.00 179.97 182.03 2d9l h GLY 52 N 0.05 0.70 -1.44 0.04 0.00 -1.28 -3.38 103.07 97.76 2d9l h GLY 52 Ca 0.08 -0.11 -0.48 0.00 0.00 0.00 0.00 47.33 46.81 2d9l h GLY 52 CO -0.13 -0.09 -0.48 1.04 0.00 0.00 0.00 176.54 176.88 2d9l n LEU 53 N -4.45 -0.85 -3.72 3.11 4.77 -0.73 -4.87 117.00 110.27 2d9l n LEU 53 Ca 0.25 0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 56.06 2d9l n LEU 53 Cb 1.04 -1.17 -0.18 0.00 -2.33 0.00 0.00 43.42 40.78 2d9l n LEU 53 CO 0.31 -3.14 -0.36 0.21 -1.33 0.00 0.00 177.39 173.08 2d9l s ASN 54 N -2.15 1.35 0.69 -1.43 3.84 -1.26 -2.22 114.94 113.76 2d9l s ASN 54 Ca 0.61 0.00 -0.14 0.00 0.21 0.00 0.00 52.86 53.55 2d9l s ASN 54 Cb -0.19 -0.28 0.02 0.00 -0.55 0.00 0.00 41.25 40.25 2d9l s ASN 54 CO 0.65 -0.22 1.11 -2.16 -2.79 0.00 0.00 177.10 173.68 2d9l s PRO 55 N 2.08 2.63 -0.18 0.43 0.04 -1.26 -5.02 135.00 133.72 2d9l s PRO 55 Ca 0.05 1.33 -0.29 0.00 0.04 0.00 0.00 61.00 62.12 2d9l s PRO 55 Cb -0.12 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2d9l s PRO 55 CO -0.04 -1.37 1.58 -1.25 0.04 0.00 0.00 177.00 175.96 2d9l s PRO 56 N -4.34 3.93 1.34 0.56 0.04 -0.94 -5.00 135.00 130.58 2d9l s PRO 56 Ca 0.65 1.77 -0.22 0.00 0.04 0.00 0.00 61.00 63.24 2d9l s PRO 56 Cb -0.20 -3.99 0.35 0.00 0.04 0.00 0.00 34.50 30.70 2d9l s PRO 56 CO 0.46 -1.13 0.80 0.72 0.04 0.00 0.00 177.00 177.88 2d9l n HIS 57 N 7.96 -3.66 -5.08 0.56 8.25 -1.23 -4.96 115.22 117.06 2d9l n HIS 57 Ca 0.18 -0.75 -0.30 0.00 -0.26 0.00 0.00 57.72 56.59 2d9l n HIS 57 Cb 0.45 -1.14 -0.17 0.00 1.12 0.00 0.00 29.99 30.25 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 -4.90 2.71 0.06 -0.41 3.52 -1.26 -4.72 118.95 113.95 2d9l s ARG 58 Ca 0.61 -0.78 0.04 0.00 -0.13 0.00 0.00 55.73 55.48 2d9l s ARG 58 Cb -0.11 -2.08 -0.03 0.00 -1.56 0.00 0.00 34.95 31.17 2d9l s ARG 58 CO 0.51 0.16 -0.12 0.14 -0.81 0.00 0.00 175.30 175.18 2d9l s VAL 59 N 0.37 0.91 -0.15 7.11 -7.23 -1.26 -1.83 120.40 118.32 2d9l s VAL 59 Ca -0.17 -1.23 -0.06 0.00 -1.81 0.00 0.00 61.98 58.71 2d9l s VAL 59 Cb -0.17 -0.91 0.07 0.00 0.56 0.00 0.00 36.38 35.92 2d9l s VAL 59 CO 0.07 -0.29 0.32 -1.59 -0.31 0.00 0.00 175.10 173.31 2d9l s LYS 60 N -1.70 0.23 0.93 4.82 -2.85 -0.83 -4.96 119.74 115.37 2d9l s LYS 60 Ca -0.05 0.80 -0.16 0.00 -1.00 0.00 0.00 55.97 55.56 2d9l s LYS 60 Cb -0.10 0.05 -0.10 0.00 -2.06 0.00 0.00 37.83 35.63 2d9l s LYS 60 CO 0.02 -0.25 -0.38 0.45 0.10 0.00 0.00 175.35 175.29 2d9l n SER 61 N 5.09 -4.61 -0.02 0.03 2.88 -1.26 -2.68 113.62 113.05 2d9l n SER 61 Ca -0.11 0.28 -0.14 0.00 -1.33 0.00 0.00 58.87 57.57 2d9l n SER 61 Cb 0.51 -0.90 -0.14 0.00 -0.75 0.00 0.00 64.21 62.92 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 -2.67 1.67 -0.11 2.46 5.41 -1.14 -3.80 119.36 121.18 2d9l n ILE 62 Ca 0.02 -0.73 -0.24 0.00 1.00 0.00 0.00 62.75 62.80 2d9l n ILE 62 Cb 0.54 -1.32 -0.08 0.00 -0.71 0.00 0.00 39.64 38.07 2d9l n ILE 62 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2d9l n SER 63 N -3.22 1.66 -0.17 4.38 7.64 -1.26 -4.53 113.62 118.13 2d9l n SER 63 Ca -0.25 0.24 0.08 0.00 1.01 0.00 0.00 58.87 59.95 2d9l n SER 63 Cb 1.05 -0.64 0.38 0.00 -1.01 0.00 0.00 64.21 63.99 2d9l n SER 63 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2d9l h MET 64 N -0.74 0.67 -5.79 1.43 2.86 -1.92 -3.40 114.93 108.03 2d9l h MET 64 Ca -0.57 -0.04 -0.67 0.00 -2.06 0.00 0.00 59.70 56.36 2d9l h MET 64 Cb 1.53 -0.15 -0.18 0.00 0.06 0.00 0.00 31.60 32.86 2d9l h MET 64 CO -0.33 0.44 -0.65 0.99 1.06 0.00 0.00 176.91 178.43 2d9l s THR 65 N -5.62 4.10 0.37 2.22 2.01 -1.25 -5.01 115.64 112.46 2d9l s THR 65 Ca -0.09 -0.31 -0.15 0.00 0.31 0.00 0.00 61.69 61.44 2d9l s THR 65 Cb 0.19 -2.74 -0.09 0.00 0.01 0.00 0.00 72.50 69.88 2d9l s THR 65 CO 0.77 0.57 0.79 0.28 -0.69 0.00 0.00 174.62 176.34 2d9l s THR 66 N -0.47 4.64 0.28 -0.82 -1.32 -1.26 -4.52 115.64 112.17 2d9l s THR 66 Ca 0.08 0.99 0.09 0.00 -1.21 0.00 0.00 61.69 61.64 2d9l s THR 66 Cb -0.12 -3.64 -0.05 0.00 -1.51 0.00 0.00 72.50 67.18 2d9l s THR 66 CO 0.02 -0.30 -0.13 -0.36 -2.21 0.00 0.00 174.62 171.65 2d9l s PHE 67 N -2.12 2.10 0.19 9.09 0.40 -1.26 -5.11 117.98 121.26 2d9l s PHE 67 Ca 0.55 -0.52 0.09 0.00 -0.60 0.00 0.00 56.93 56.45 2d9l s PHE 67 Cb -0.10 -1.07 -0.04 0.00 0.51 0.00 0.00 43.02 42.31 2d9l s PHE 67 CO 0.20 0.49 -0.19 -0.08 0.70 0.00 0.00 175.22 176.34 2d9l s THR 68 N -2.77 1.97 0.11 0.64 -1.32 -1.26 -4.74 115.64 108.28 2d9l s THR 68 Ca 0.29 -2.04 -0.21 0.00 -1.21 0.00 0.00 61.69 58.52 2d9l s THR 68 Cb -0.00 -1.97 -0.05 0.00 -1.51 0.00 0.00 72.50 68.97 2d9l s THR 68 CO 0.13 -0.34 1.19 1.67 -2.21 0.00 0.00 174.62 175.06 2d9l n GLN 69 N 0.08 -0.30 -0.33 7.08 -0.06 -1.26 -0.67 117.38 121.92 2d9l n GLN 69 Ca -0.11 1.16 -0.09 0.00 -2.00 0.00 0.00 57.00 55.97 2d9l n GLN 69 Cb 0.58 -1.72 -0.08 0.00 -4.06 0.00 0.00 30.24 24.96 2d9l n GLN 69 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2d9l n GLN 70 N -4.63 -0.34 -0.12 3.69 6.02 -1.26 -0.22 117.38 120.52 2d9l n GLN 70 Ca 0.01 1.34 -0.04 0.00 -0.01 0.00 0.00 57.00 58.30 2d9l n GLN 70 Cb 0.18 -1.97 0.02 0.00 1.02 0.00 0.00 30.24 29.49 2d9l n GLN 70 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2d9l h GLU 71 N 0.00 0.05 -0.66 -1.09 5.08 -1.30 -2.10 114.58 114.56 2d9l h GLU 71 Ca 0.12 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.60 2d9l h GLU 71 Cb 0.32 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.44 2d9l h GLU 71 CO -0.73 0.03 -0.33 0.82 -1.00 0.00 0.00 179.01 177.80 2d9l h ILE 72 N 0.05 0.16 -0.85 3.13 1.08 0.99 0.34 117.51 122.40 2d9l h ILE 72 Ca 0.20 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.69 2d9l h ILE 72 Cb 0.30 0.16 -0.05 0.00 -3.07 0.00 0.00 36.82 34.16 2d9l h ILE 72 CO -0.38 0.00 0.56 -0.33 -0.69 0.00 0.00 178.15 177.31 2d9l h GLU 73 N -0.13 1.06 -0.36 2.37 5.08 -0.64 -0.91 114.58 121.06 2d9l h GLU 73 Ca 0.26 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2d9l h GLU 73 Cb 0.56 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2d9l h GLU 73 CO -0.73 0.70 0.17 0.35 -1.00 0.00 0.00 179.01 178.51 2d9l h PHE 74 N 1.09 0.51 0.58 4.33 3.57 0.17 0.14 116.94 127.32 2d9l h PHE 74 Ca 0.33 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 2d9l h PHE 74 Cb -0.03 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 38.56 2d9l h PHE 74 CO -0.00 0.43 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.16 2d9l h LEU 75 N 0.44 -0.66 -0.70 0.59 3.38 -0.39 -2.90 115.31 115.07 2d9l h LEU 75 Ca 0.12 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2d9l h LEU 75 Cb 0.11 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2d9l h LEU 75 CO -0.02 -0.32 0.34 1.56 0.09 0.00 0.00 178.44 180.10 2d9l h GLN 76 N -1.02 0.57 -0.88 1.13 4.20 -1.19 0.61 115.11 118.52 2d9l h GLN 76 Ca -0.08 -0.03 0.20 0.00 0.06 0.00 0.00 58.65 58.80 2d9l h GLN 76 Cb 0.66 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.25 2d9l h GLN 76 CO 0.13 0.37 0.59 0.87 -0.67 0.00 0.00 178.83 180.12 2d9l h LYS 77 N 0.58 0.36 0.00 1.46 1.57 -0.70 -3.32 116.57 116.52 2d9l h LYS 77 Ca 0.34 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2d9l h LYS 77 Cb 0.37 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2d9l h LYS 77 CO -0.27 0.24 0.00 0.72 -0.57 0.00 0.00 179.45 179.57 2d9l n HIS 78 N -4.49 0.00 -1.33 -1.35 8.25 -0.15 -4.99 115.22 111.16 2d9l n HIS 78 Ca 0.19 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.79 2d9l n HIS 78 Cb 0.70 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.72 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 2.03 -2.89 0.00 -1.41 0.00 0.19 -3.69 105.19 99.42 2d9l n GLY 79 Ca 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 46.02 45.22 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 -4.10 0.00 0.35 1.61 3.02 -1.26 -2.16 115.26 112.72 2d9l n ASN 80 Ca -0.08 0.35 -0.15 0.00 -0.03 0.00 0.00 54.58 54.67 2d9l n ASN 80 Cb 0.58 -0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 39.27 2d9l n ASN 80 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2d9l h GLU 81 N 0.00 -0.93 0.10 3.52 4.22 -1.92 -2.98 114.58 116.60 2d9l h GLU 81 Ca 0.00 0.06 -0.34 0.00 0.08 0.00 0.00 59.36 59.16 2d9l h GLU 81 Cb 0.13 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2d9l h GLU 81 CO 0.00 -0.62 -1.89 -0.39 -2.18 0.00 0.00 179.01 173.93 2d9l h VAL 82 N -0.96 0.72 -0.06 0.32 -1.51 -1.63 -3.37 116.25 109.76 2d9l h VAL 82 Ca -0.09 -2.46 0.01 0.00 -1.23 0.00 0.00 66.70 62.93 2d9l h VAL 82 Cb 0.76 2.51 -0.01 0.00 -2.13 0.00 0.00 31.29 32.42 2d9l h VAL 82 CO 0.10 0.79 -0.10 0.00 -1.23 0.00 0.00 177.57 177.14 2d9l h LYS 84 N -0.08 -0.13 -0.83 0.00 3.64 -1.74 0.61 116.57 118.04 2d9l h LYS 84 Ca 0.01 0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.61 2d9l h LYS 84 Cb 0.11 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 31.82 2d9l h LYS 84 CO -0.10 -0.09 0.07 1.96 -2.27 0.00 0.00 179.45 179.03 2d9l h GLN 85 N -0.13 0.12 -0.14 1.90 4.20 -1.66 1.15 115.11 120.54 2d9l h GLN 85 Ca 0.06 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2d9l h GLN 85 Cb 0.28 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2d9l h GLN 85 CO -0.40 0.08 0.11 0.82 -0.67 0.00 0.00 178.83 178.77 2d9l h ILE 86 N 0.12 0.83 0.00 2.54 2.04 0.17 0.18 117.51 123.39 2d9l h ILE 86 Ca 0.49 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.35 2d9l h ILE 86 Cb 0.92 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2d9l h ILE 86 CO -0.71 0.00 -0.84 0.79 0.00 0.00 0.00 178.15 177.40 2d9l n TRP 87 N -4.35 0.18 -0.91 1.37 7.02 0.36 -2.04 117.44 119.07 2d9l n TRP 87 Ca 0.00 0.05 0.08 0.00 -1.02 0.00 0.00 57.50 56.62 2d9l n TRP 87 Cb 0.23 -0.34 0.22 0.00 -2.42 0.00 0.00 31.31 29.00 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 -1.78 3.46 -0.30 -0.99 4.77 0.93 -4.39 117.00 118.70 2d9l n LEU 88 Ca 0.03 -2.92 0.31 0.00 -0.03 0.00 0.00 56.01 53.41 2d9l n LEU 88 Cb 0.39 -0.48 0.69 0.00 -2.33 0.00 0.00 43.42 41.69 2d9l n LEU 88 CO 0.39 0.68 1.29 1.23 -1.33 0.00 0.00 177.39 179.65 2d9l h GLY 89 N 1.44 0.29 0.00 -0.72 0.00 -0.85 -2.23 103.07 101.00 2d9l h GLY 89 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 47.33 47.05 2d9l h GLY 89 CO 0.16 -0.04 -1.88 1.04 0.00 0.00 0.00 176.54 175.82 2d9l n LEU 90 N -4.30 1.22 -4.55 3.11 4.77 -1.26 -5.01 117.00 110.98 2d9l n LEU 90 Ca 0.25 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 2d9l n LEU 90 Cb 1.12 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 42.17 2d9l n LEU 90 CO 0.37 0.50 0.39 0.33 -1.33 0.00 0.00 177.39 177.64 2d9l n PHE 91 N -2.67 0.54 -3.36 -1.77 -0.00 -0.84 -5.00 117.46 104.37 2d9l n PHE 91 Ca -0.24 0.59 -0.01 0.00 -0.00 0.00 0.00 57.45 57.80 2d9l n PHE 91 Cb 0.86 -2.14 -0.04 0.00 -0.00 0.00 0.00 39.48 38.17 2d9l n PHE 91 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2d9l s ASP 92 N -0.83 -0.95 0.48 -2.13 2.15 -1.26 -4.95 116.67 109.17 2d9l s ASP 92 Ca 0.64 0.96 0.26 0.00 0.43 0.00 0.00 52.55 54.84 2d9l s ASP 92 Cb -0.58 1.95 1.31 0.00 -0.30 0.00 0.00 42.92 45.30 2d9l s ASP 92 CO 0.57 -0.25 1.85 -2.24 -0.17 0.00 0.00 175.17 174.92 2d9l h ASP 93 N 8.05 0.20 -0.85 -0.34 3.04 -1.95 -1.68 116.42 122.89 2d9l h ASP 93 Ca -0.20 0.03 0.22 0.00 -3.24 0.00 0.00 57.03 53.83 2d9l h ASP 93 Cb 1.14 -0.01 -0.16 0.00 -1.04 0.00 0.00 39.33 39.26 2d9l h ASP 93 CO 0.21 0.06 -0.03 0.54 -2.04 0.00 0.00 179.24 177.97 2d9l n ARG 94 N -4.39 -0.07 0.01 4.15 1.74 -1.26 -4.07 116.66 112.77 2d9l n ARG 94 Ca 0.21 1.29 0.00 0.00 -0.77 0.00 0.00 57.85 58.58 2d9l n ARG 94 Cb 0.91 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2d9l n ARG 94 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2d9l n SER 95 N -5.27 0.25 -3.48 0.55 7.64 -0.71 -5.06 113.62 107.54 2d9l n SER 95 Ca 0.19 0.04 -0.39 0.00 1.01 0.00 0.00 58.87 59.71 2d9l n SER 95 Cb 0.60 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 2d9l n SER 95 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d9l n SER 96 N -2.75 -0.81 -4.96 6.43 7.64 -0.74 -4.93 113.62 113.50 2d9l n SER 96 Ca 0.00 0.89 -0.22 0.00 1.01 0.00 0.00 58.87 60.56 2d9l n SER 96 Cb 0.00 -0.74 0.01 0.00 -1.01 0.00 0.00 64.21 62.46 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 -0.65 3.87 -0.05 -0.43 0.00 -1.26 -4.46 121.76 118.78 2d9l s ALA 97 Ca 0.54 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2d9l s ALA 97 Cb -0.78 -2.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 2d9l s ALA 97 CO 0.44 -0.31 -0.17 0.42 0.00 0.00 0.00 175.76 176.15 2d9l s ILE 98 N -2.47 2.81 0.00 0.00 -1.09 -1.26 -5.07 121.20 114.11 2d9l s ILE 98 Ca 0.48 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 2d9l s ILE 98 Cb -0.10 -2.08 0.00 0.00 -1.58 0.00 0.00 42.46 38.70 2d9l s ILE 98 CO 0.36 0.58 0.00 -0.81 -1.23 0.00 0.00 174.94 173.84 2d9l n PRO 99 N 2.51 -0.16 -4.57 2.79 -0.04 -1.26 -5.05 135.00 129.22 2d9l n PRO 99 Ca -0.17 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.96 2d9l n PRO 99 Cb 0.52 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.82 2d9l n PRO 99 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d9l s ASP 100 N -1.51 3.30 0.00 3.54 1.11 -1.26 -4.98 116.67 116.87 2d9l s ASP 100 Ca 0.00 -0.56 0.23 0.00 0.18 0.00 0.00 52.55 52.40 2d9l s ASP 100 Cb 0.00 -1.49 1.36 0.00 1.07 0.00 0.00 42.92 43.86 2d9l s ASP 100 CO 0.00 0.07 1.76 0.49 1.18 0.00 0.00 175.17 178.67 2d9l n PHE 101 N 4.13 0.00 -0.55 4.23 3.72 -1.26 -2.83 117.46 124.89 2d9l n PHE 101 Ca -0.20 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.21 2d9l n PHE 101 Cb 0.51 -0.04 0.29 0.00 -0.94 0.00 0.00 39.48 39.30 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 -1.04 3.72 -3.64 -1.08 3.00 -1.26 -4.84 116.66 111.52 2d9l n ARG 102 Ca 0.17 -2.48 -0.06 0.00 -0.01 0.00 0.00 57.85 55.46 2d9l n ARG 102 Cb 0.09 -2.08 -0.07 0.00 0.00 0.00 0.00 32.46 30.41 2d9l n ARG 102 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2d9l s ASP 103 N -0.65 -0.95 0.48 0.55 2.15 -1.13 -5.03 116.67 112.09 2d9l s ASP 103 Ca 0.44 1.49 0.27 0.00 0.43 0.00 0.00 52.55 55.18 2d9l s ASP 103 Cb 0.34 1.46 1.14 0.00 -0.30 0.00 0.00 42.92 45.56 2d9l s ASP 103 CO 0.12 -0.23 1.91 1.55 -0.17 0.00 0.00 175.17 178.35 2d9l h PRO 104 N 7.05 0.00 0.05 4.34 0.13 -1.88 -1.89 132.00 139.80 2d9l h PRO 104 Ca -0.29 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.58 2d9l h PRO 104 Cb 1.22 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.36 2d9l h PRO 104 CO 0.16 0.16 -1.09 1.96 -0.23 0.00 0.00 178.00 178.95 2d9l h GLN 105 N 0.00 0.53 0.04 0.86 7.50 -1.96 -0.21 115.11 121.87 2d9l h GLN 105 Ca -0.00 -0.64 -0.27 0.00 0.50 0.00 0.00 58.65 58.24 2d9l h GLN 105 Cb 0.61 0.20 0.02 0.00 0.05 0.00 0.00 27.48 28.36 2d9l h GLN 105 CO 0.02 1.25 -1.09 0.87 -1.50 0.00 0.00 178.83 178.38 2d9l h LYS 106 N 0.27 0.59 -0.02 1.46 1.79 -1.79 -1.80 116.57 117.06 2d9l h LYS 106 Ca -0.13 -0.70 -0.09 0.00 -2.18 0.00 0.00 60.65 57.55 2d9l h LYS 106 Cb 1.75 0.21 0.01 0.00 -1.58 0.00 0.00 32.23 32.62 2d9l h LYS 106 CO 0.20 1.29 -0.35 0.28 -1.08 0.00 0.00 179.45 179.79 2d9l h VAL 107 N 0.31 1.48 0.33 0.50 2.07 -1.43 -2.77 116.25 116.74 2d9l h VAL 107 Ca -0.14 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 2d9l h VAL 107 Cb 1.75 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 34.10 2d9l h VAL 107 CO 0.21 0.53 -0.16 0.50 0.02 0.00 0.00 177.57 178.67 2d9l h LYS 108 N -0.30 -0.43 -0.98 1.57 3.64 -1.14 0.25 116.57 119.18 2d9l h LYS 108 Ca -0.04 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.54 2d9l h LYS 108 Cb 1.06 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.88 2d9l h LYS 108 CO 0.07 -0.15 0.61 0.93 -2.27 0.00 0.00 179.45 178.64 2d9l h GLU 109 N -0.67 0.74 -0.05 1.90 4.39 -1.46 -0.85 114.58 118.59 2d9l h GLU 109 Ca -0.05 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.46 2d9l h GLU 109 Cb 0.47 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2d9l h GLU 109 CO 0.07 0.49 -0.57 0.35 -1.16 0.00 0.00 179.01 178.20 2d9l h PHE 110 N 0.77 0.67 -0.70 4.33 3.04 -1.34 -3.20 116.94 120.51 2d9l h PHE 110 Ca 0.53 -0.33 0.12 0.00 3.98 0.00 0.00 57.97 62.27 2d9l h PHE 110 Cb 0.82 -0.09 -0.05 0.00 2.56 0.00 0.00 35.95 39.19 2d9l h PHE 110 CO -0.00 1.13 0.46 -0.07 -2.02 0.00 0.00 178.31 177.81 2d9l h LEU 111 N 0.02 0.44 -0.57 0.59 3.38 0.58 -0.96 115.31 118.79 2d9l h LEU 111 Ca -0.06 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2d9l h LEU 111 Cb 1.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2d9l h LEU 111 CO 0.11 0.25 0.02 1.56 0.09 0.00 0.00 178.44 180.47 2d9l h GLN 112 N 0.48 1.00 0.00 1.13 4.20 -1.20 0.14 115.11 120.86 2d9l h GLN 112 Ca 0.33 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2d9l h GLN 112 Cb 0.63 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2d9l h GLN 112 CO -0.11 0.99 0.01 0.39 -0.67 0.00 0.00 178.83 179.44 2d9l n GLU 113 N -4.25 0.14 -0.02 1.46 -0.58 -0.37 0.24 120.64 117.25 2d9l n GLU 113 Ca 0.02 0.64 0.02 0.00 -0.42 0.00 0.00 57.16 57.42 2d9l n GLU 113 Cb 0.33 -1.96 -0.08 0.00 -0.57 0.00 0.00 31.44 29.16 2d9l n GLU 113 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2d9l n LYS 114 N -2.24 1.04 -0.09 3.49 4.81 -0.84 -0.24 118.16 124.08 2d9l n LYS 114 Ca -0.01 -0.06 -0.18 0.00 -0.87 0.00 0.00 58.31 57.18 2d9l n LYS 114 Cb 0.04 -1.24 -0.06 0.00 0.02 0.00 0.00 35.03 33.79 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 -2.02 0.00 0.05 5.64 4.01 0.44 -3.84 117.16 121.44 2d9l n TYR 115 Ca -0.06 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.63 2d9l n TYR 115 Cb 0.45 -0.64 -0.03 0.00 -0.31 0.00 0.00 39.34 38.81 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 -0.74 -0.21 0.00 -0.72 4.39 0.28 -3.33 114.58 114.25 2d9l h GLU 116 Ca -0.38 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.31 2d9l h GLU 116 Cb 1.27 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2d9l h GLU 116 CO -0.23 -0.06 -0.09 0.87 -1.16 0.00 0.00 179.01 178.34 2d9l h LYS 117 N -1.04 0.00 -6.13 2.33 1.79 -0.35 -3.47 116.57 109.69 2d9l h LYS 117 Ca -0.02 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.00 2d9l h LYS 117 Cb 0.25 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.74 2d9l h LYS 117 CO 0.04 0.09 -0.66 1.63 -1.08 0.00 0.00 179.45 179.47 2d9l n LYS 118 N -3.14 -2.89 -0.01 3.15 5.02 -1.08 -4.85 118.16 114.36 2d9l n LYS 118 Ca 0.03 0.35 -0.01 0.00 -2.02 0.00 0.00 58.31 56.65 2d9l n LYS 118 Cb 0.49 -5.03 -0.01 0.00 -0.02 0.00 0.00 35.03 30.47 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 -1.06 -0.03 -2.59 1.97 2.43 -0.86 -2.36 114.38 111.88 2d9l h ARG 119 Ca -0.47 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.02 2d9l h ARG 119 Cb 1.31 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.77 2d9l h ARG 119 CO 0.63 -0.02 2.35 0.91 -1.51 0.00 0.00 179.97 182.32 2d9l n TRP 120 N -2.90 2.35 -3.55 2.20 8.01 -1.26 -4.91 117.44 117.38 2d9l n TRP 120 Ca -0.00 -2.72 -0.41 0.00 -1.31 0.00 0.00 57.50 53.06 2d9l n TRP 120 Cb 0.03 -1.90 -0.11 0.00 -2.01 0.00 0.00 31.31 27.32 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 -0.53 3.22 -0.20 -5.99 5.04 -0.89 -3.57 117.35 114.43 2d9l s TYR 121 Ca 0.58 -0.51 -0.04 0.00 -2.44 0.00 0.00 57.07 54.67 2d9l s TYR 121 Cb 0.21 -2.47 0.07 0.00 0.35 0.00 0.00 41.96 40.12 2d9l s TYR 121 CO -0.10 -0.49 0.07 0.08 -1.34 0.00 0.00 175.55 173.77 2d9l s VAL 122 N 1.66 0.28 0.52 3.14 1.01 -0.86 -4.99 120.40 121.16 2d9l s VAL 122 Ca 0.05 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 2d9l s VAL 122 Cb -0.18 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.22 2d9l s VAL 122 CO 0.09 -0.31 1.14 -2.16 0.00 0.00 0.00 175.10 173.86 2d9l s PRO 123 N 1.96 3.47 0.08 2.72 0.04 -1.26 -4.63 135.00 137.37 2d9l s PRO 123 Ca 0.02 1.65 -0.17 0.00 0.04 0.00 0.00 61.00 62.54 2d9l s PRO 123 Cb -0.17 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 32.15 2d9l s PRO 123 CO -0.12 -0.76 1.39 -1.00 0.04 0.00 0.00 177.00 176.55 2d9l h PRO 124 N 1.44 0.56 0.00 0.56 0.13 -1.93 0.25 132.00 133.01 2d9l h PRO 124 Ca -0.50 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 2d9l h PRO 124 Cb 1.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2d9l h PRO 124 CO 0.58 0.89 0.26 1.05 -0.23 0.00 0.00 178.00 180.54 2d9l h GLU 125 N 0.26 0.00 0.00 0.86 9.09 -1.94 -2.33 114.58 120.52 2d9l h GLU 125 Ca 0.04 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.27 2d9l h GLU 125 Cb 0.79 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.86 2d9l h GLU 125 CO 0.06 0.00 -1.61 0.94 0.05 0.00 0.00 179.01 178.45 2d9l n GLN 126 N -2.29 0.25 -0.32 1.06 0.00 -1.11 -4.63 117.38 110.33 2d9l n GLN 126 Ca -0.01 0.08 0.21 0.00 -0.00 0.00 0.00 57.00 57.28 2d9l n GLN 126 Cb 0.28 -1.04 0.41 0.00 0.00 0.00 0.00 30.24 29.90 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d9l h ALA 127 N -0.22 1.69 -2.96 1.69 0.00 0.02 -3.43 119.26 116.04 2d9l h ALA 127 Ca -0.26 0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2d9l h ALA 127 Cb 1.30 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 2d9l h ALA 127 CO -0.11 -0.60 0.16 0.21 0.00 0.00 0.00 179.25 178.91 2d9l s LYS 128 N -5.76 1.72 -0.81 0.00 2.20 -0.96 -5.08 119.74 111.05 2d9l s LYS 128 Ca -0.11 -1.02 -0.25 0.00 -0.36 0.00 0.00 55.97 54.23 2d9l s LYS 128 Cb 0.29 0.58 -0.09 0.00 -1.51 0.00 0.00 37.83 37.10 2d9l s LYS 128 CO 0.78 -0.77 2.18 -1.12 -0.36 0.00 0.00 175.35 176.06 2d9l s SER 129 N -2.93 4.53 0.00 1.43 0.01 -1.26 -4.50 113.70 110.97 2d9l s SER 129 Ca 0.13 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2d9l s SER 129 Cb -0.05 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2d9l s SER 129 CO 0.07 -3.26 0.00 0.61 0.41 0.00 0.00 173.24 171.07 2d9l n GLY 130 N 6.71 0.55 3.56 3.44 0.00 -1.26 -4.65 105.19 113.53 2d9l n GLY 130 Ca 0.42 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 2d9l n GLY 130 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9l s PRO 131 N 0.00 2.58 -0.32 1.61 0.04 -1.26 -4.78 135.00 132.86 2d9l s PRO 131 Ca 0.00 0.06 0.09 0.00 0.04 0.00 0.00 61.00 61.19 2d9l s PRO 131 Cb 0.00 -4.80 0.46 0.00 0.04 0.00 0.00 34.50 30.19 2d9l s PRO 131 CO 0.00 -3.13 1.15 0.43 0.04 0.00 0.00 177.00 175.49 2d9l n SER 132 N 13.52 4.37 -3.56 6.66 7.64 -1.26 -5.04 113.62 135.95 2d9l n SER 132 Ca 0.33 -3.51 -0.06 0.00 1.01 0.00 0.00 58.87 56.63 2d9l n SER 132 Cb 0.49 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.28 2d9l n SER 132 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d9l s SER 133 N -3.59 -0.23 0.00 6.43 1.04 -1.26 -5.25 113.70 110.84 2d9l s SER 133 Ca 0.47 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2d9l s SER 133 Cb 0.40 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2d9l s SER 133 CO -0.02 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.38