#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 -0.70 -1.05 1.61 0.15 -1.26 -5.08 113.70 107.36 2d9l s SER 2 Ca 0.00 1.13 -0.23 0.00 0.70 0.00 0.00 55.95 57.55 2d9l s SER 2 Cb 0.00 1.07 -0.04 0.00 -1.71 0.00 0.00 66.02 65.34 2d9l s SER 2 CO 0.00 -0.40 1.86 -0.55 1.20 0.00 0.00 173.24 175.35 2d9l s SER 3 N -0.29 5.45 -0.05 5.45 0.15 -1.26 -4.13 113.70 119.02 2d9l s SER 3 Ca -0.05 -1.27 -0.01 0.00 0.70 0.00 0.00 55.95 55.32 2d9l s SER 3 Cb -0.03 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2d9l s SER 3 CO 0.05 -2.54 0.04 0.61 1.20 0.00 0.00 173.24 172.60 2d9l n GLY 4 N 6.38 -1.93 2.21 9.45 0.00 -1.26 -4.93 105.19 115.11 2d9l n GLY 4 Ca 0.42 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 46.14 2d9l n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9l n SER 5 N -0.18 6.96 -4.86 1.61 3.41 -1.26 -4.95 113.62 114.35 2d9l n SER 5 Ca 0.01 -3.38 -0.35 0.00 -0.26 0.00 0.00 58.87 54.89 2d9l n SER 5 Cb 0.03 -1.06 -0.06 0.00 -0.26 0.00 0.00 64.21 62.87 2d9l n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9l s SER 6 N -0.54 6.69 0.00 4.04 0.15 -1.26 -4.03 113.70 118.75 2d9l s SER 6 Ca 0.48 0.87 0.00 0.00 0.70 0.00 0.00 55.95 58.00 2d9l s SER 6 Cb 0.37 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 2d9l s SER 6 CO -0.07 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2d9l n GLY 7 N 0.88 2.55 0.09 9.45 0.00 -1.26 -4.77 105.19 112.13 2d9l n GLY 7 Ca -0.07 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.09 -0.80 0.99 -0.00 -1.91 -2.00 115.31 111.51 2d9l h LEU 8 Ca 0.00 -0.38 0.18 0.00 -0.00 0.00 0.00 57.88 57.68 2d9l h LEU 8 Cb 0.00 0.02 -0.12 0.00 -0.00 0.00 0.00 40.66 40.57 2d9l h LEU 8 CO 0.00 0.35 0.24 0.50 -0.00 0.00 0.00 178.44 179.53 2d9l h LYS 9 N -0.55 0.30 -0.43 1.13 3.64 -1.86 0.10 116.57 118.89 2d9l h LYS 9 Ca -0.01 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2d9l h LYS 9 Cb 0.47 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2d9l h LYS 9 CO 0.02 0.20 -0.25 0.52 -2.27 0.00 0.00 179.45 177.67 2d9l h MET 10 N 0.31 0.90 -0.92 1.90 2.86 -1.90 -3.08 114.93 115.00 2d9l h MET 10 Ca 0.47 -0.39 0.26 0.00 -2.06 0.00 0.00 59.70 57.97 2d9l h MET 10 Cb 0.83 -0.03 -0.14 0.00 0.06 0.00 0.00 31.60 32.32 2d9l h MET 10 CO -0.53 1.04 0.35 1.25 1.06 0.00 0.00 176.91 180.09 2d9l h LEU 11 N 0.77 0.19 -0.12 1.22 6.46 -0.00 0.13 115.31 123.97 2d9l h LEU 11 Ca 0.10 0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 58.04 2d9l h LEU 11 Cb 0.80 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2d9l h LEU 11 CO 0.07 -0.13 0.06 -0.09 -0.62 0.00 0.00 178.44 177.73 2d9l h ARG 12 N 0.27 0.17 -1.01 1.25 2.43 -1.42 -2.65 114.38 113.42 2d9l h ARG 12 Ca 0.61 -0.02 0.37 0.00 -0.81 0.00 0.00 59.98 60.13 2d9l h ARG 12 Cb 1.27 -0.03 -0.16 0.00 -0.42 0.00 0.00 29.97 30.62 2d9l h ARG 12 CO -0.63 0.20 0.56 0.22 -1.51 0.00 0.00 179.97 178.82 2d9l h ASP 13 N 0.09 0.42 0.69 -3.80 3.58 -0.80 0.30 116.42 116.90 2d9l h ASP 13 Ca 0.04 0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.68 2d9l h ASP 13 Cb 0.08 0.20 0.01 0.00 1.72 0.00 0.00 39.33 41.34 2d9l h ASP 13 CO -0.01 -0.28 -0.33 0.24 -2.88 0.00 0.00 179.24 175.98 2d9l h MET 14 N 0.16 -0.89 -1.00 0.28 2.86 -1.33 -3.13 114.93 111.88 2d9l h MET 14 Ca 0.79 0.06 0.27 0.00 -2.06 0.00 0.00 59.70 58.76 2d9l h MET 14 Cb 1.98 0.20 -0.13 0.00 0.06 0.00 0.00 31.60 33.71 2d9l h MET 14 CO -0.68 -0.58 0.57 1.79 1.06 0.00 0.00 176.91 179.07 2d9l h THR 15 N -1.22 0.45 -0.61 2.22 1.35 -0.92 0.44 112.91 114.63 2d9l h THR 15 Ca -0.09 -0.17 0.13 0.00 -0.55 0.00 0.00 66.41 65.73 2d9l h THR 15 Cb 0.72 -0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.04 2d9l h THR 15 CO 0.16 0.09 0.42 1.23 -0.25 0.00 0.00 175.52 177.16 2d9l h GLY 16 N 0.48 0.38 -2.75 5.82 0.00 -1.11 -3.32 103.07 102.58 2d9l h GLY 16 Ca 0.67 -0.10 -0.57 0.00 0.00 0.00 0.00 47.33 47.33 2d9l h GLY 16 CO -0.52 0.05 -0.47 1.04 0.00 0.00 0.00 176.54 176.63 2d9l n LEU 17 N -4.44 0.43 -0.07 3.11 4.77 0.15 -4.76 117.00 116.19 2d9l n LEU 17 Ca 0.11 0.60 -0.13 0.00 -0.03 0.00 0.00 56.01 56.56 2d9l n LEU 17 Cb 0.51 -1.18 -0.06 0.00 -2.33 0.00 0.00 43.42 40.36 2d9l n LEU 17 CO 0.35 -3.26 0.59 1.55 -1.33 0.00 0.00 177.39 175.29 2d9l h PRO 18 N -0.29 0.50 0.00 3.23 0.13 -1.86 -1.67 132.00 132.04 2d9l h PRO 18 Ca -0.45 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2d9l h PRO 18 Cb 1.36 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2d9l h PRO 18 CO 0.43 0.84 0.00 -2.39 -0.23 0.00 0.00 178.00 176.65 2d9l n HIS 19 N -4.44 0.00 -0.05 1.56 1.44 -1.26 -2.05 115.22 110.42 2d9l n HIS 19 Ca -0.05 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.62 2d9l n HIS 19 Cb 0.41 -0.18 -0.09 0.00 0.12 0.00 0.00 29.99 30.24 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 -1.18 2.17 -0.47 4.39 3.02 -1.07 -4.55 115.26 117.56 2d9l n ASN 20 Ca 0.07 0.00 0.38 0.00 -0.03 0.00 0.00 54.58 55.00 2d9l n ASN 20 Cb 0.07 0.93 0.61 0.00 -0.61 0.00 0.00 39.78 40.78 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 -2.33 -0.02 -4.34 3.52 5.12 -0.65 -4.38 116.66 113.57 2d9l n ARG 21 Ca -0.16 0.97 -0.18 0.00 -1.93 0.00 0.00 57.85 56.56 2d9l n ARG 21 Cb 0.77 -2.04 -0.10 0.00 -1.16 0.00 0.00 32.46 29.93 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 -4.76 1.43 1.07 5.56 -2.85 -1.26 -1.30 119.74 117.62 2d9l s LYS 22 Ca -0.05 -1.76 -0.14 0.00 -1.00 0.00 0.00 55.97 53.01 2d9l s LYS 22 Cb 0.24 -0.48 0.23 0.00 -2.06 0.00 0.00 37.83 35.76 2d9l s LYS 22 CO 0.70 -0.21 0.51 0.00 0.10 0.00 0.00 175.35 176.45 2d9l n PHE 24 N -4.67 0.00 0.00 0.00 -0.00 -1.05 -4.08 117.46 107.66 2d9l n PHE 24 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.53 2d9l n PHE 24 Cb 0.35 -0.65 -0.00 0.00 -0.00 0.00 0.00 39.48 39.18 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 -2.41 0.14 0.00 -2.13 8.00 -1.26 -4.68 116.55 114.20 2d9l n ASP 25 Ca -0.13 0.02 0.09 0.00 0.71 0.00 0.00 54.79 55.48 2d9l n ASP 25 Cb 0.75 -0.20 0.53 0.00 -0.02 0.00 0.00 41.12 42.19 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 -1.07 -2.47 -4.55 0.00 9.92 -1.26 -4.80 116.55 112.32 2d9l n ASP 27 Ca 0.13 -0.31 -0.40 0.00 -0.53 0.00 0.00 54.79 53.68 2d9l n ASP 27 Cb 0.08 -2.12 -0.03 0.00 -0.64 0.00 0.00 41.12 38.41 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 -5.96 2.90 -0.62 -1.24 2.00 -1.26 -4.26 119.66 111.21 2d9l s GLN 28 Ca 0.37 0.35 -0.35 0.00 -2.00 0.00 0.00 55.36 53.73 2d9l s GLN 28 Cb -0.20 -4.29 -0.16 0.00 0.80 0.00 0.00 33.01 29.16 2d9l s GLN 28 CO 0.45 -2.44 2.38 0.54 -0.50 0.00 0.00 175.29 175.72 2d9l n ARG 29 N 9.17 0.45 0.00 1.67 1.74 -1.26 -2.33 116.66 126.10 2d9l n ARG 29 Ca 0.14 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2d9l n ARG 29 Cb 0.51 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 2d9l n ARG 29 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d9l n GLY 30 N 6.70 0.60 3.77 -0.13 0.00 -0.42 -4.94 105.19 110.77 2d9l n GLY 30 Ca 0.52 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.21 4.09 -0.02 1.61 0.04 -1.25 -4.89 135.00 134.37 2d9l s PRO 31 Ca 0.00 1.91 0.03 0.00 0.04 0.00 0.00 61.00 62.98 2d9l s PRO 31 Cb 0.00 -2.74 0.05 0.00 0.04 0.00 0.00 34.50 31.85 2d9l s PRO 31 CO 0.00 -0.31 0.87 0.25 0.04 0.00 0.00 177.00 177.85 2d9l n THR 32 N 0.18 0.71 -4.03 1.26 -2.24 -1.13 -4.96 114.28 104.08 2d9l n THR 32 Ca 0.04 -0.77 -0.10 0.00 -2.27 0.00 0.00 64.05 60.95 2d9l n THR 32 Cb 0.46 0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 69.15 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 -0.87 0.55 -0.16 4.78 1.51 0.29 -2.42 117.35 121.03 2d9l s TYR 33 Ca 0.05 -0.88 -0.07 0.00 -1.01 0.00 0.00 57.07 55.16 2d9l s TYR 33 Cb 0.05 -0.08 0.06 0.00 -0.11 0.00 0.00 41.96 41.88 2d9l s TYR 33 CO 0.00 -0.80 0.35 0.14 -1.11 0.00 0.00 175.55 174.14 2d9l s VAL 34 N -4.03 -0.25 -0.14 0.71 -7.23 -0.33 -0.26 120.40 108.87 2d9l s VAL 34 Ca 0.24 0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 60.27 2d9l s VAL 34 Cb 0.03 -0.54 -0.01 0.00 0.56 0.00 0.00 36.38 36.41 2d9l s VAL 34 CO 0.06 0.07 1.11 0.21 -0.31 0.00 0.00 175.10 176.23 2d9l s ASN 35 N 1.85 7.11 0.12 4.85 3.84 0.12 -2.05 114.94 130.77 2d9l s ASN 35 Ca -0.06 1.59 0.08 0.00 0.21 0.00 0.00 52.86 54.68 2d9l s ASN 35 Cb -0.10 -2.55 -0.19 0.00 -0.55 0.00 0.00 41.25 37.85 2d9l s ASN 35 CO -0.11 -0.60 1.25 0.24 -2.79 0.00 0.00 177.10 175.10 2d9l h MET 36 N 7.48 0.00 -0.09 0.43 2.86 -1.71 0.41 114.93 124.31 2d9l h MET 36 Ca -0.28 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.28 2d9l h MET 36 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 2d9l h MET 36 CO 0.91 0.94 -0.26 1.15 1.06 0.00 0.00 176.91 180.71 2d9l h THR 37 N 0.00 1.40 0.00 2.22 2.02 -1.92 -3.31 112.91 113.33 2d9l h THR 37 Ca -0.03 -1.60 -0.11 0.00 0.77 0.00 0.00 66.41 65.44 2d9l h THR 37 Cb 1.76 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 70.35 2d9l h THR 37 CO 0.12 0.46 -1.35 0.52 0.37 0.00 0.00 175.52 175.65 2d9l n VAL 38 N -4.47 0.95 -2.13 3.16 0.31 -1.25 -4.98 118.33 109.92 2d9l n VAL 38 Ca -0.08 -0.64 -0.04 0.00 -0.01 0.00 0.00 64.34 63.57 2d9l n VAL 38 Cb 0.46 -0.57 -0.00 0.00 -0.91 0.00 0.00 33.84 32.82 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 1.33 0.24 3.83 2.92 0.00 0.14 -4.82 105.19 108.83 2d9l n GLY 39 Ca -0.07 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.83 4.38 -0.30 1.61 1.04 -0.96 -2.10 113.70 114.53 2d9l s SER 40 Ca 0.01 -1.45 -0.06 0.00 0.48 0.00 0.00 55.95 54.93 2d9l s SER 40 Cb -0.00 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.61 2d9l s SER 40 CO 0.01 -0.98 0.07 -0.36 0.98 0.00 0.00 173.24 172.96 2d9l s PHE 41 N -2.82 3.16 0.34 5.02 0.40 -1.26 0.12 117.98 122.95 2d9l s PHE 41 Ca 0.20 -1.17 0.01 0.00 -0.60 0.00 0.00 56.93 55.36 2d9l s PHE 41 Cb -0.00 -2.23 0.01 0.00 0.51 0.00 0.00 43.02 41.30 2d9l s PHE 41 CO 0.12 -0.64 0.08 1.33 0.70 0.00 0.00 175.22 176.81 2d9l n VAL 42 N 4.82 0.00 -4.45 -0.44 0.24 0.64 -2.52 118.33 116.62 2d9l n VAL 42 Ca -0.14 -1.55 -0.30 0.00 -2.04 0.00 0.00 64.34 60.31 2d9l n VAL 42 Cb 0.47 0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 32.95 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 1.26 0.90 0.16 0.00 1.03 -1.95 0.28 112.91 114.59 2d9l h THR 44 Ca -0.42 -0.27 -0.01 0.00 -0.01 0.00 0.00 66.41 65.70 2d9l h THR 44 Cb 1.30 0.03 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 2d9l h THR 44 CO 0.70 0.14 -0.08 -1.28 -0.01 0.00 0.00 175.52 175.00 2d9l h SER 45 N 0.79 -0.18 -0.18 0.00 0.87 -2.00 -2.01 113.55 110.84 2d9l h SER 45 Ca 0.44 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 61.06 2d9l h SER 45 Cb 0.57 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2d9l h SER 45 CO -0.20 -0.09 0.29 0.00 -0.53 0.00 0.00 176.83 176.30 2d9l h SER 47 N 0.00 -0.23 -0.05 0.00 0.87 -0.37 0.94 113.55 114.70 2d9l h SER 47 Ca 0.09 -0.29 0.02 0.00 -1.23 0.00 0.00 61.79 60.37 2d9l h SER 47 Cb 0.67 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2d9l h SER 47 CO -0.00 0.23 0.04 1.23 -0.53 0.00 0.00 176.83 177.81 2d9l h GLY 48 N -0.76 0.00 0.79 5.77 0.00 -0.55 -2.48 103.07 105.83 2d9l h GLY 48 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.03 2d9l h GLY 48 CO 0.05 0.00 -1.32 0.23 0.00 0.00 0.00 176.54 175.49 2d9l h SER 49 N 0.00 0.54 -0.97 0.19 0.87 -1.44 -3.27 113.55 109.47 2d9l h SER 49 Ca 0.03 -0.91 0.19 0.00 -1.23 0.00 0.00 61.79 59.86 2d9l h SER 49 Cb 0.11 -0.17 -0.09 0.00 -0.44 0.00 0.00 62.40 61.81 2d9l h SER 49 CO -0.00 1.61 0.61 -0.07 -0.53 0.00 0.00 176.83 178.45 2d9l h LEU 50 N -0.17 0.66 -0.37 2.23 3.38 -0.36 -0.29 115.31 120.39 2d9l h LEU 50 Ca -0.26 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 2d9l h LEU 50 Cb 1.87 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 2d9l h LEU 50 CO 0.15 0.26 -0.10 0.03 0.09 0.00 0.00 178.44 178.87 2d9l h ARG 51 N 0.65 0.72 -0.97 1.13 3.08 -1.60 -2.96 114.38 114.44 2d9l h ARG 51 Ca 0.53 -0.28 0.23 0.00 0.07 0.00 0.00 59.98 60.53 2d9l h ARG 51 Cb 0.96 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.89 2d9l h ARG 51 CO -0.29 0.87 0.63 0.78 -1.07 0.00 0.00 179.97 180.90 2d9l h GLY 52 N 0.52 1.02 -1.60 0.04 0.00 -1.10 -3.36 103.07 98.58 2d9l h GLY 52 Ca 0.09 -0.20 -0.48 0.00 0.00 0.00 0.00 47.33 46.74 2d9l h GLY 52 CO 0.04 -0.05 -0.82 1.04 0.00 0.00 0.00 176.54 176.75 2d9l n LEU 53 N -4.55 -1.44 -3.84 3.11 4.77 -1.12 -4.81 117.00 109.11 2d9l n LEU 53 Ca 0.22 0.04 -0.25 0.00 -0.03 0.00 0.00 56.01 55.98 2d9l n LEU 53 Cb 0.77 -1.07 -0.17 0.00 -2.33 0.00 0.00 43.42 40.61 2d9l n LEU 53 CO 0.29 -3.27 -0.41 0.21 -1.33 0.00 0.00 177.39 172.88 2d9l s ASN 54 N -1.95 2.03 0.73 -1.43 2.47 -1.26 -1.63 114.94 113.89 2d9l s ASN 54 Ca 0.57 -0.27 -0.12 0.00 0.42 0.00 0.00 52.86 53.46 2d9l s ASN 54 Cb -0.16 -0.67 0.03 0.00 -1.45 0.00 0.00 41.25 39.00 2d9l s ASN 54 CO 0.66 -0.16 1.10 -2.16 -3.72 0.00 0.00 177.10 172.82 2d9l s PRO 55 N 1.82 2.48 -0.12 0.43 0.04 -1.26 -4.88 135.00 133.50 2d9l s PRO 55 Ca 0.04 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 2d9l s PRO 55 Cb -0.13 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2d9l s PRO 55 CO -0.07 -1.48 1.54 -1.25 0.04 0.00 0.00 177.00 175.78 2d9l s PRO 56 N -4.56 4.10 0.84 0.56 0.04 -0.65 -4.99 135.00 130.34 2d9l s PRO 56 Ca 0.64 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 63.49 2d9l s PRO 56 Cb -0.19 -3.94 0.09 0.00 0.04 0.00 0.00 34.50 30.51 2d9l s PRO 56 CO 0.50 -0.91 1.09 -1.01 0.04 0.00 0.00 177.00 176.71 2d9l s HIS 57 N 4.17 2.56 0.03 0.56 3.76 -1.13 -4.94 115.29 120.30 2d9l s HIS 57 Ca 0.68 1.28 -0.13 0.00 -0.15 0.00 0.00 55.06 56.74 2d9l s HIS 57 Cb -0.28 -3.12 -0.06 0.00 1.11 0.00 0.00 32.58 30.23 2d9l s HIS 57 CO 0.26 -2.04 0.40 1.03 -0.85 0.00 0.00 174.74 173.54 2d9l s ARG 58 N -5.01 3.85 -0.16 1.40 1.81 -1.26 -4.29 118.95 115.29 2d9l s ARG 58 Ca 0.62 0.32 -0.07 0.00 -1.72 0.00 0.00 55.73 54.88 2d9l s ARG 58 Cb -0.16 -3.13 0.07 0.00 -0.45 0.00 0.00 34.95 31.27 2d9l s ARG 58 CO 0.56 0.64 0.36 0.14 -0.68 0.00 0.00 175.30 176.32 2d9l s VAL 59 N -1.20 -0.29 -0.00 3.52 -7.23 -1.26 -2.06 120.40 111.87 2d9l s VAL 59 Ca 0.27 0.16 0.03 0.00 -1.81 0.00 0.00 61.98 60.63 2d9l s VAL 59 Cb -0.16 -0.56 -0.01 0.00 0.56 0.00 0.00 36.38 36.22 2d9l s VAL 59 CO 0.15 0.07 -0.10 -0.54 -0.31 0.00 0.00 175.10 174.37 2d9l s LYS 60 N 1.94 0.78 1.11 4.82 1.02 -0.87 -4.94 119.74 123.61 2d9l s LYS 60 Ca -0.05 -0.37 -0.17 0.00 0.02 0.00 0.00 55.97 55.40 2d9l s LYS 60 Cb -0.10 -0.76 0.12 0.00 -0.52 0.00 0.00 37.83 36.57 2d9l s LYS 60 CO -0.11 0.21 0.17 0.43 -0.92 0.00 0.00 175.35 175.12 2d9l n SER 61 N 2.78 -2.26 -0.09 2.83 7.64 -1.26 -1.19 113.62 122.08 2d9l n SER 61 Ca -0.14 -0.08 -0.14 0.00 1.01 0.00 0.00 58.87 59.52 2d9l n SER 61 Cb 0.57 -1.02 -0.08 0.00 -1.01 0.00 0.00 64.21 62.67 2d9l n SER 61 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d9l h ILE 62 N -2.10 0.61 0.00 0.44 2.04 -1.78 -3.38 117.51 113.35 2d9l h ILE 62 Ca -0.54 -1.73 -0.33 0.00 1.00 0.00 0.00 64.86 63.27 2d9l h ILE 62 Cb 1.35 1.43 -0.06 0.00 -0.74 0.00 0.00 36.82 38.80 2d9l h ILE 62 CO 0.39 0.21 -2.24 -1.54 0.00 0.00 0.00 178.15 174.97 2d9l n SER 63 N -4.52 1.84 0.20 1.72 3.41 -1.26 -4.34 113.62 110.67 2d9l n SER 63 Ca -0.21 -0.09 0.14 0.00 -0.26 0.00 0.00 58.87 58.46 2d9l n SER 63 Cb 0.49 0.01 0.71 0.00 -0.26 0.00 0.00 64.21 65.16 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 0.00 0.00 -6.64 4.33 2.86 -1.92 -3.42 114.93 110.15 2d9l h MET 64 Ca -0.49 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.50 2d9l h MET 64 Cb 1.85 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 33.33 2d9l h MET 64 CO -0.05 0.00 -0.81 0.99 1.06 0.00 0.00 176.91 178.10 2d9l s THR 65 N -3.65 2.55 -0.25 2.22 2.01 -1.26 -4.95 115.64 112.31 2d9l s THR 65 Ca -0.02 -1.86 -0.08 0.00 0.31 0.00 0.00 61.69 60.04 2d9l s THR 65 Cb 0.08 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 2d9l s THR 65 CO 0.27 -0.06 0.09 -0.89 -0.69 0.00 0.00 174.62 173.34 2d9l s THR 66 N -1.52 4.48 0.57 -0.82 2.01 -1.26 -4.78 115.64 114.30 2d9l s THR 66 Ca 0.20 -0.12 0.09 0.00 0.31 0.00 0.00 61.69 62.18 2d9l s THR 66 Cb -0.09 -3.10 0.09 0.00 0.01 0.00 0.00 72.50 69.42 2d9l s THR 66 CO 0.10 0.33 0.76 0.49 -0.69 0.00 0.00 174.62 175.61 2d9l n PHE 67 N 4.93 -2.21 -4.00 4.92 3.72 -1.26 -5.14 117.46 118.41 2d9l n PHE 67 Ca -0.16 -2.08 -0.09 0.00 -0.05 0.00 0.00 57.45 55.07 2d9l n PHE 67 Cb 0.51 -0.53 -0.11 0.00 -0.94 0.00 0.00 39.48 38.41 2d9l n PHE 67 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2d9l s THR 68 N -2.53 0.17 0.27 4.37 -1.32 -1.26 -4.91 115.64 110.43 2d9l s THR 68 Ca 0.58 -1.06 0.16 0.00 -1.21 0.00 0.00 61.69 60.17 2d9l s THR 68 Cb -0.05 -0.47 0.27 0.00 -1.51 0.00 0.00 72.50 70.74 2d9l s THR 68 CO 0.37 -0.56 1.12 1.67 -2.21 0.00 0.00 174.62 175.01 2d9l n GLN 69 N 1.37 -0.04 0.18 7.08 0.00 -1.26 0.17 117.38 124.88 2d9l n GLN 69 Ca -0.22 0.97 -0.12 0.00 -0.00 0.00 0.00 57.00 57.62 2d9l n GLN 69 Cb 0.56 -1.77 -0.06 0.00 0.00 0.00 0.00 30.24 28.97 2d9l n GLN 69 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2d9l h GLN 70 N 0.00 -0.62 0.24 3.69 7.50 -2.00 -2.07 115.11 121.84 2d9l h GLN 70 Ca 0.61 0.04 0.01 0.00 0.50 0.00 0.00 58.65 59.81 2d9l h GLN 70 Cb 1.68 0.14 -0.03 0.00 0.05 0.00 0.00 27.48 29.32 2d9l h GLN 70 CO -0.51 -0.41 -0.31 0.93 -1.50 0.00 0.00 178.83 177.03 2d9l h GLU 71 N -0.65 -0.58 -0.93 1.46 4.39 -0.68 -2.18 114.58 115.41 2d9l h GLU 71 Ca -0.04 0.04 0.25 0.00 0.34 0.00 0.00 59.36 59.96 2d9l h GLU 71 Cb 0.57 0.13 -0.17 0.00 -0.10 0.00 0.00 28.75 29.18 2d9l h GLU 71 CO -0.06 -0.39 0.01 -0.89 -1.16 0.00 0.00 179.01 176.53 2d9l n ILE 72 N -5.42 -0.39 -0.08 3.13 2.08 -0.78 0.82 119.36 118.73 2d9l n ILE 72 Ca -0.08 2.04 -0.11 0.00 0.56 0.00 0.00 62.75 65.16 2d9l n ILE 72 Cb 0.33 -2.98 -0.05 0.00 -0.75 0.00 0.00 39.64 36.19 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 0.40 0.05 0.38 4.39 -0.87 -1.82 114.58 117.11 2d9l h GLU 73 Ca 0.56 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 60.15 2d9l h GLU 73 Cb 1.15 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 2d9l h GLU 73 CO -0.88 0.59 -0.16 0.35 -1.16 0.00 0.00 179.01 177.76 2d9l h PHE 74 N 0.16 -0.41 0.68 4.33 3.57 0.10 0.25 116.94 125.62 2d9l h PHE 74 Ca 0.06 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2d9l h PHE 74 Cb 0.41 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2d9l h PHE 74 CO 0.04 -0.23 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.33 2d9l h LEU 75 N -0.29 -1.24 -0.21 0.59 3.38 -0.74 -2.95 115.31 113.85 2d9l h LEU 75 Ca 0.04 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2d9l h LEU 75 Cb 0.33 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2d9l h LEU 75 CO -0.12 -0.70 -0.23 1.56 0.09 0.00 0.00 178.44 179.04 2d9l h GLN 76 N -1.10 -0.25 -0.38 1.13 4.20 -1.25 1.59 115.11 119.05 2d9l h GLN 76 Ca -0.09 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.75 2d9l h GLN 76 Cb 0.91 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 2d9l h GLN 76 CO 0.05 -0.16 0.85 0.87 -0.67 0.00 0.00 178.83 179.77 2d9l h LYS 77 N -0.26 0.00 0.00 1.46 1.57 -0.39 -3.25 116.57 115.70 2d9l h LYS 77 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2d9l h LYS 77 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2d9l h LYS 77 CO -0.35 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.25 2d9l n HIS 78 N -2.99 0.00 -1.30 -1.35 8.25 0.44 -5.02 115.22 113.26 2d9l n HIS 78 Ca 0.08 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.68 2d9l n HIS 78 Cb 0.99 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 32.02 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 3.69 -2.69 0.25 -1.41 0.00 0.52 -3.43 105.19 102.11 2d9l n GLY 79 Ca 0.00 -0.83 0.13 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.05 1.61 4.21 -1.85 -1.64 115.58 116.48 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 1.17 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.35 2d9l h ASN 80 CO 0.06 0.00 -0.18 -0.08 -1.29 0.00 0.00 177.43 175.94 2d9l h GLU 81 N 0.00 -0.18 0.03 0.81 4.81 -1.87 -2.81 114.58 115.37 2d9l h GLU 81 Ca 0.00 0.01 -0.33 0.00 -0.13 0.00 0.00 59.36 58.91 2d9l h GLU 81 Cb 0.39 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 2d9l h GLU 81 CO 0.00 -0.12 -1.97 1.33 -0.73 0.00 0.00 179.01 177.52 2d9l n VAL 82 N -3.52 1.59 -0.02 0.32 0.24 -1.12 -4.34 118.33 111.48 2d9l n VAL 82 Ca -0.02 -0.76 -0.02 0.00 -2.04 0.00 0.00 64.34 61.50 2d9l n VAL 82 Cb 0.12 -1.10 -0.02 0.00 -1.47 0.00 0.00 33.84 31.37 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 -0.07 -0.03 -0.78 0.00 3.64 -1.72 0.45 116.57 118.06 2d9l h LYS 84 Ca 0.01 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.55 2d9l h LYS 84 Cb 0.10 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 31.78 2d9l h LYS 84 CO -0.10 -0.02 -0.19 1.96 -2.27 0.00 0.00 179.45 178.82 2d9l h GLN 85 N -0.03 0.00 -0.70 1.90 4.20 -1.70 1.05 115.11 119.83 2d9l h GLN 85 Ca 0.04 -0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.96 2d9l h GLN 85 Cb 0.14 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2d9l h GLN 85 CO -0.27 0.00 0.51 0.82 -0.67 0.00 0.00 178.83 179.22 2d9l h ILE 86 N 0.00 0.63 0.00 2.54 2.04 0.16 0.37 117.51 123.24 2d9l h ILE 86 Ca 0.37 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.23 2d9l h ILE 86 Cb 0.57 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2d9l h ILE 86 CO -0.80 0.00 -1.24 0.79 0.00 0.00 0.00 178.15 176.90 2d9l n TRP 87 N -4.29 0.69 -0.96 1.37 7.02 0.33 -1.83 117.44 119.77 2d9l n TRP 87 Ca 0.14 0.20 0.05 0.00 -1.02 0.00 0.00 57.50 56.87 2d9l n TRP 87 Cb 0.78 -0.82 0.37 0.00 -2.42 0.00 0.00 31.31 29.22 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 -2.53 5.55 -0.25 -0.99 4.77 0.11 -4.14 117.00 119.52 2d9l n LEU 88 Ca -0.01 -3.02 0.04 0.00 -0.03 0.00 0.00 56.01 53.00 2d9l n LEU 88 Cb 0.55 -0.68 0.14 0.00 -2.33 0.00 0.00 43.42 41.10 2d9l n LEU 88 CO 0.41 0.68 0.82 1.23 -1.33 0.00 0.00 177.39 179.20 2d9l h GLY 89 N 3.40 0.79 0.47 -0.72 0.00 -0.95 -2.01 103.07 104.06 2d9l h GLY 89 Ca 0.05 0.12 -0.19 0.00 0.00 0.00 0.00 47.33 47.31 2d9l h GLY 89 CO 0.50 -0.28 -1.83 1.04 0.00 0.00 0.00 176.54 175.97 2d9l n LEU 90 N -5.35 0.41 -4.61 3.11 4.77 -1.26 -4.87 117.00 109.20 2d9l n LEU 90 Ca 0.13 0.18 -0.43 0.00 -0.03 0.00 0.00 56.01 55.86 2d9l n LEU 90 Cb 0.45 0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.70 2d9l n LEU 90 CO 0.05 0.21 1.58 0.12 -1.33 0.00 0.00 177.39 178.03 2d9l s PHE 91 N -2.94 1.67 -0.07 -1.77 2.19 -0.76 -4.96 117.98 111.35 2d9l s PHE 91 Ca -0.06 0.51 0.03 0.00 0.33 0.00 0.00 56.93 57.75 2d9l s PHE 91 Cb 0.09 -4.06 -0.02 0.00 -1.31 0.00 0.00 43.02 37.72 2d9l s PHE 91 CO 0.84 -3.41 -0.17 -0.51 1.83 0.00 0.00 175.22 173.80 2d9l s ASP 92 N 6.15 3.76 0.30 6.13 1.01 -1.26 -4.85 116.67 127.90 2d9l s ASP 92 Ca 0.84 -0.31 0.04 0.00 0.71 0.00 0.00 52.55 53.83 2d9l s ASP 92 Cb -0.27 -1.01 0.80 0.00 1.01 0.00 0.00 42.92 43.45 2d9l s ASP 92 CO 0.34 0.28 1.48 -0.90 0.21 0.00 0.00 175.17 176.57 2d9l n ASP 93 N 2.77 -0.05 -0.00 0.27 5.75 -1.26 -0.62 116.55 123.41 2d9l n ASP 93 Ca -0.17 1.60 -0.11 0.00 -0.01 0.00 0.00 54.79 56.09 2d9l n ASP 93 Cb 0.52 -0.61 -0.09 0.00 -1.03 0.00 0.00 41.12 39.92 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 0.00 0.11 2.47 -2.00 -3.37 114.38 111.49 2d9l h ARG 94 Ca 0.60 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.33 2d9l h ARG 94 Cb 1.31 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.66 2d9l h ARG 94 CO -0.86 0.46 0.00 0.43 0.56 0.00 0.00 179.97 180.55 2d9l n SER 95 N -4.81 0.00 -3.66 7.04 7.64 0.21 -4.72 113.62 115.32 2d9l n SER 95 Ca -0.08 0.89 -0.18 0.00 1.01 0.00 0.00 58.87 60.52 2d9l n SER 95 Cb 0.30 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 63.04 2d9l n SER 95 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9l n SER 96 N -2.83 2.46 -3.90 6.43 2.88 -0.73 -4.98 113.62 112.94 2d9l n SER 96 Ca 0.00 -2.25 -0.19 0.00 -1.33 0.00 0.00 58.87 55.10 2d9l n SER 96 Cb 0.00 0.10 -0.16 0.00 -0.75 0.00 0.00 64.21 63.40 2d9l n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d9l s ALA 97 N -2.50 0.61 0.14 -1.46 0.00 -1.26 -4.56 121.76 112.72 2d9l s ALA 97 Ca 0.09 -0.07 -0.33 0.00 0.00 0.00 0.00 51.96 51.65 2d9l s ALA 97 Cb -0.01 -0.35 -0.12 0.00 0.00 0.00 0.00 23.12 22.64 2d9l s ALA 97 CO 0.06 0.02 1.70 -0.89 0.00 0.00 0.00 175.76 176.65 2d9l n ILE 98 N 3.81 0.14 -1.13 0.00 2.08 -1.26 -4.97 119.36 118.03 2d9l n ILE 98 Ca -0.23 -0.02 -0.29 0.00 0.56 0.00 0.00 62.75 62.76 2d9l n ILE 98 Cb 0.52 -1.82 0.20 0.00 -0.75 0.00 0.00 39.64 37.80 2d9l n ILE 98 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2d9l s PRO 99 N 1.70 -0.22 0.68 0.38 0.04 -1.26 -5.02 135.00 131.29 2d9l s PRO 99 Ca 0.80 0.30 -0.12 0.00 0.04 0.00 0.00 61.00 62.01 2d9l s PRO 99 Cb -0.59 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2d9l s PRO 99 CO 0.38 -3.12 1.06 -0.51 0.04 0.00 0.00 177.00 174.85 2d9l s ASP 100 N -3.60 5.35 -0.41 6.66 1.11 -1.26 -4.98 116.67 119.54 2d9l s ASP 100 Ca 0.67 1.70 0.04 0.00 0.18 0.00 0.00 52.55 55.15 2d9l s ASP 100 Cb -0.16 -2.51 0.46 0.00 1.07 0.00 0.00 42.92 41.78 2d9l s ASP 100 CO 0.57 -1.46 1.45 0.49 1.18 0.00 0.00 175.17 177.40 2d9l n PHE 101 N -2.90 2.90 0.00 4.23 3.72 -1.26 -4.51 117.46 119.65 2d9l n PHE 101 Ca 0.08 -2.47 0.00 0.00 -0.05 0.00 0.00 57.45 55.01 2d9l n PHE 101 Cb 0.53 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 -0.77 0.54 -3.46 -1.08 1.74 -1.26 -5.03 116.66 107.34 2d9l n ARG 102 Ca 0.50 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 57.21 2d9l n ARG 102 Cb 0.87 -0.86 -0.07 0.00 -1.02 0.00 0.00 32.46 31.38 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 -3.47 6.44 0.36 0.55 1.01 -1.26 -4.97 116.67 115.33 2d9l s ASP 103 Ca 0.00 0.52 0.15 0.00 0.71 0.00 0.00 52.55 53.93 2d9l s ASP 103 Cb 0.00 -2.21 0.69 0.00 1.01 0.00 0.00 42.92 42.41 2d9l s ASP 103 CO 0.00 0.02 1.77 1.55 0.21 0.00 0.00 175.17 178.72 2d9l h PRO 104 N 7.01 0.00 0.21 8.23 0.13 -1.96 -2.91 132.00 142.71 2d9l h PRO 104 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 2d9l h PRO 104 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d9l h PRO 104 CO 0.74 0.41 -0.10 0.37 -0.23 0.00 0.00 178.00 179.18 2d9l h GLN 105 N 0.00 -0.27 0.40 0.86 4.15 -1.98 0.18 115.11 118.45 2d9l h GLN 105 Ca -0.00 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 2d9l h GLN 105 Cb 0.80 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.56 2d9l h GLN 105 CO 0.05 -0.14 -0.19 0.87 -1.93 0.00 0.00 178.83 177.50 2d9l h LYS 106 N -0.34 -0.52 -0.85 1.69 6.56 -1.93 -1.02 116.57 120.17 2d9l h LYS 106 Ca -0.03 0.04 0.12 0.00 -1.06 0.00 0.00 60.65 59.71 2d9l h LYS 106 Cb 0.26 0.12 -0.06 0.00 -0.57 0.00 0.00 32.23 31.97 2d9l h LYS 106 CO 0.05 -0.26 0.55 0.28 -2.06 0.00 0.00 179.45 178.00 2d9l h VAL 107 N -0.69 0.90 0.22 0.50 2.07 -1.52 0.14 116.25 117.87 2d9l h VAL 107 Ca -0.06 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2d9l h VAL 107 Cb 0.49 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2d9l h VAL 107 CO 0.09 0.13 -0.10 0.50 0.02 0.00 0.00 177.57 178.21 2d9l h LYS 108 N 0.73 -0.28 -0.27 1.57 3.64 -0.44 0.51 116.57 122.03 2d9l h LYS 108 Ca 0.41 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2d9l h LYS 108 Cb 0.57 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2d9l h LYS 108 CO -0.17 0.04 0.18 0.93 -2.27 0.00 0.00 179.45 178.16 2d9l h GLU 109 N -0.62 0.36 -0.46 1.90 4.39 -0.66 -1.07 114.58 118.41 2d9l h GLU 109 Ca -0.03 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2d9l h GLU 109 Cb 0.45 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2d9l h GLU 109 CO 0.05 0.24 0.25 0.35 -1.16 0.00 0.00 179.01 178.74 2d9l h PHE 110 N 0.37 0.64 -0.52 4.33 3.04 -0.76 -1.86 116.94 122.17 2d9l h PHE 110 Ca 0.10 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.06 2d9l h PHE 110 Cb -0.04 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.23 2d9l h PHE 110 CO -0.06 0.48 0.31 -0.07 -2.02 0.00 0.00 178.31 176.95 2d9l h LEU 111 N 0.61 0.51 0.25 0.59 3.38 -0.62 -2.47 115.31 117.55 2d9l h LEU 111 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2d9l h LEU 111 Cb 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2d9l h LEU 111 CO -0.03 0.36 -0.13 1.56 0.09 0.00 0.00 178.44 180.29 2d9l h GLN 112 N 0.62 -0.34 0.00 1.13 4.20 -0.95 -0.93 115.11 118.84 2d9l h GLN 112 Ca 0.21 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2d9l h GLN 112 Cb 0.02 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2d9l h GLN 112 CO -0.09 -0.23 0.08 0.39 -0.67 0.00 0.00 178.83 178.31 2d9l n GLU 113 N -5.25 0.08 -0.03 1.46 -0.58 -0.72 0.23 120.64 115.82 2d9l n GLU 113 Ca -0.09 0.55 -0.17 0.00 -0.42 0.00 0.00 57.16 57.03 2d9l n GLU 113 Cb 0.17 -1.83 -0.14 0.00 -0.57 0.00 0.00 31.44 29.06 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 -1.91 0.71 0.01 3.49 4.81 -0.46 -0.41 118.16 124.39 2d9l n LYS 114 Ca -0.01 0.23 -0.02 0.00 -0.87 0.00 0.00 58.31 57.65 2d9l n LYS 114 Cb 0.10 -1.68 -0.01 0.00 0.02 0.00 0.00 35.03 33.46 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 -3.28 0.00 -0.29 5.64 4.01 -0.06 -3.44 117.16 119.75 2d9l n TYR 115 Ca -0.31 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.58 2d9l n TYR 115 Cb 1.05 -0.06 0.41 0.00 -0.31 0.00 0.00 39.34 40.42 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 -0.08 0.61 0.00 -0.72 5.08 0.26 -2.80 114.58 116.93 2d9l h GLU 116 Ca -0.03 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2d9l h GLU 116 Cb 0.56 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2d9l h GLU 116 CO -0.02 0.40 -1.51 1.63 -1.00 0.00 0.00 179.01 178.52 2d9l n LYS 117 N -4.59 1.07 -3.63 2.33 4.76 1.00 -4.95 118.16 114.14 2d9l n LYS 117 Ca 0.20 -0.06 -0.21 0.00 -2.87 0.00 0.00 58.31 55.37 2d9l n LYS 117 Cb 0.57 -1.23 0.04 0.00 -1.84 0.00 0.00 35.03 32.57 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 -2.01 -4.57 0.00 1.97 5.02 -1.06 -4.94 118.16 112.58 2d9l n LYS 118 Ca -0.06 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 2d9l n LYS 118 Cb 0.44 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 2d9l n LYS 118 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2d9l n ARG 119 N -4.16 0.00 -0.69 1.97 0.63 0.45 -2.87 116.66 111.99 2d9l n ARG 119 Ca -0.26 0.53 -0.09 0.00 -0.92 0.00 0.00 57.85 57.10 2d9l n ARG 119 Cb 0.67 -1.49 0.03 0.00 0.45 0.00 0.00 32.46 32.11 2d9l n ARG 119 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2d9l n TRP 120 N -2.04 0.90 -2.68 -0.14 8.01 -1.26 -4.88 117.44 115.35 2d9l n TRP 120 Ca 0.00 -1.49 -0.43 0.00 -1.31 0.00 0.00 57.50 54.27 2d9l n TRP 120 Cb 0.00 -0.73 -0.03 0.00 -2.01 0.00 0.00 31.31 28.54 2d9l n TRP 120 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 2d9l s TYR 121 N -1.05 2.86 -0.24 -5.99 5.04 -1.14 -3.10 117.35 113.73 2d9l s TYR 121 Ca 0.18 0.62 -0.03 0.00 -2.44 0.00 0.00 57.07 55.40 2d9l s TYR 121 Cb 0.14 -4.25 0.08 0.00 0.35 0.00 0.00 41.96 38.28 2d9l s TYR 121 CO 0.00 -1.20 0.08 0.08 -1.34 0.00 0.00 175.55 173.18 2d9l s VAL 122 N 4.19 0.35 0.57 3.14 1.01 -0.76 -4.98 120.40 123.92 2d9l s VAL 122 Ca 0.44 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.49 2d9l s VAL 122 Cb -0.08 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2d9l s VAL 122 CO 0.29 -0.47 1.13 -2.16 0.00 0.00 0.00 175.10 173.89 2d9l s PRO 123 N 1.91 3.24 -0.01 2.72 0.04 -1.26 -4.56 135.00 137.08 2d9l s PRO 123 Ca 0.05 1.57 -0.25 0.00 0.04 0.00 0.00 61.00 62.40 2d9l s PRO 123 Cb -0.17 -1.99 -0.19 0.00 0.04 0.00 0.00 34.50 32.19 2d9l s PRO 123 CO -0.20 -0.93 1.28 -1.00 0.04 0.00 0.00 177.00 176.18 2d9l h PRO 124 N 0.95 0.06 -1.25 0.56 0.13 -1.96 -1.67 132.00 128.82 2d9l h PRO 124 Ca -0.49 -0.03 0.39 0.00 -0.87 0.00 0.00 66.00 65.00 2d9l h PRO 124 Cb 1.26 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.31 2d9l h PRO 124 CO 0.56 0.53 0.87 0.39 -0.23 0.00 0.00 178.00 180.12 2d9l n GLU 125 N -4.81 -0.01 -0.13 0.86 -0.58 -1.26 0.48 120.64 115.19 2d9l n GLU 125 Ca -0.08 0.86 -0.21 0.00 -0.42 0.00 0.00 57.16 57.31 2d9l n GLU 125 Cb 0.27 -1.83 -0.11 0.00 -0.57 0.00 0.00 31.44 29.20 2d9l n GLU 125 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2d9l n GLN 126 N -3.77 0.60 0.28 3.49 7.27 -1.20 -4.52 117.38 119.53 2d9l n GLN 126 Ca 0.31 0.18 -0.12 0.00 0.07 0.00 0.00 57.00 57.44 2d9l n GLN 126 Cb 1.34 -1.48 -0.06 0.00 2.41 0.00 0.00 30.24 32.45 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d9l h ALA 127 N -0.33 -1.15 -1.98 1.69 0.00 0.10 -3.32 119.26 114.27 2d9l h ALA 127 Ca -0.60 -0.16 -0.75 0.00 0.00 0.00 0.00 54.91 53.40 2d9l h ALA 127 Cb 1.77 0.39 -0.21 0.00 0.00 0.00 0.00 17.79 19.74 2d9l h ALA 127 CO -0.20 -1.11 1.03 0.21 0.00 0.00 0.00 179.25 179.18 2d9l s LYS 128 N -4.75 4.07 -1.00 0.00 2.36 0.66 -4.95 119.74 116.14 2d9l s LYS 128 Ca -0.11 -2.70 -0.27 0.00 -2.55 0.00 0.00 55.97 50.34 2d9l s LYS 128 Cb 0.02 -4.90 -0.25 0.00 -1.05 0.00 0.00 37.83 31.65 2d9l s LYS 128 CO 0.36 -1.61 2.07 0.45 1.55 0.00 0.00 175.35 178.17 2d9l n SER 129 N 4.86 1.30 -4.44 1.43 2.88 -1.25 -4.70 113.62 113.69 2d9l n SER 129 Ca 0.32 -2.49 -0.28 0.00 -1.33 0.00 0.00 58.87 55.08 2d9l n SER 129 Cb 0.42 -1.63 -0.12 0.00 -0.75 0.00 0.00 64.21 62.13 2d9l n SER 129 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9l s GLY 130 N 8.44 1.67 -0.35 0.46 0.00 -1.26 -5.08 107.32 111.19 2d9l s GLY 130 Ca 0.81 -1.50 -0.28 0.00 0.00 0.00 0.00 44.72 43.74 2d9l s GLY 130 CO 0.20 -1.50 1.70 2.56 0.00 0.00 0.00 173.10 176.06 2d9l s PRO 131 N -2.37 3.40 -0.04 2.90 0.04 -1.26 -4.98 135.00 132.69 2d9l s PRO 131 Ca 0.18 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.55 2d9l s PRO 131 Cb -0.09 -4.15 0.01 0.00 0.04 0.00 0.00 34.50 30.31 2d9l s PRO 131 CO 0.09 -1.78 -0.08 -1.12 0.04 0.00 0.00 177.00 174.15 2d9l s SER 132 N 5.53 1.24 -0.79 6.66 0.01 -1.26 -5.09 113.70 119.99 2d9l s SER 132 Ca 0.75 -0.19 -0.17 0.00 1.31 0.00 0.00 55.95 57.65 2d9l s SER 132 Cb -0.20 -0.49 0.15 0.00 0.21 0.00 0.00 66.02 65.69 2d9l s SER 132 CO 0.33 0.02 0.89 -0.44 0.41 0.00 0.00 173.24 174.45 2d9l s SER 133 N 0.56 6.54 0.00 2.44 0.01 -1.26 -5.27 113.70 116.72 2d9l s SER 133 Ca -0.09 -2.06 0.00 0.00 1.31 0.00 0.00 55.95 55.11 2d9l s SER 133 Cb -0.12 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2d9l s SER 133 CO 0.01 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.35