#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 6.86 -0.22 1.61 0.01 -1.26 -5.04 113.70 115.65 2d9l s SER 2 Ca 0.00 1.05 -0.04 0.00 1.31 0.00 0.00 55.95 58.28 2d9l s SER 2 Cb 0.00 -2.41 -0.00 0.00 0.21 0.00 0.00 66.02 63.81 2d9l s SER 2 CO 0.00 -0.34 -0.05 -0.44 0.41 0.00 0.00 173.24 172.83 2d9l s SER 3 N 1.15 4.29 0.00 2.44 0.01 -1.26 -4.83 113.70 115.50 2d9l s SER 3 Ca 0.35 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2d9l s SER 3 Cb -0.16 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.34 2d9l s SER 3 CO 0.12 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.34 2d9l n GLY 4 N 4.78 1.85 3.42 3.44 0.00 -1.26 -4.86 105.19 112.56 2d9l n GLY 4 Ca -0.18 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 44.95 2d9l n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9l s SER 5 N -4.00 6.24 -0.06 1.61 0.15 -1.26 -5.02 113.70 111.36 2d9l s SER 5 Ca 0.00 -1.33 0.03 0.00 0.70 0.00 0.00 55.95 55.35 2d9l s SER 5 Cb 0.00 -2.37 -0.02 0.00 -1.71 0.00 0.00 66.02 61.92 2d9l s SER 5 CO 0.00 -1.25 -0.14 -0.44 1.20 0.00 0.00 173.24 172.61 2d9l s SER 6 N 3.63 4.04 0.00 5.45 0.01 -1.26 -4.54 113.70 121.03 2d9l s SER 6 Ca 0.19 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.24 2d9l s SER 6 Cb -0.18 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.08 2d9l s SER 6 CO 0.06 0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.64 2d9l n GLY 7 N 2.48 1.96 0.29 3.44 0.00 -1.26 -4.68 105.19 107.41 2d9l n GLY 7 Ca -0.17 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.58 -1.41 0.99 -0.00 -1.83 -0.97 115.31 111.52 2d9l h LEU 8 Ca 0.00 -0.02 0.25 0.00 -0.00 0.00 0.00 57.88 58.11 2d9l h LEU 8 Cb 0.00 0.15 -0.09 0.00 -0.00 0.00 0.00 40.66 40.72 2d9l h LEU 8 CO 0.00 -0.34 0.66 0.11 -0.00 0.00 0.00 178.44 178.87 2d9l h LYS 9 N -0.78 0.39 0.00 1.13 1.79 -1.86 0.61 116.57 117.85 2d9l h LYS 9 Ca -0.07 -0.02 -0.13 0.00 -2.18 0.00 0.00 60.65 58.25 2d9l h LYS 9 Cb 0.57 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 2d9l h LYS 9 CO 0.11 0.26 -0.62 0.52 -1.08 0.00 0.00 179.45 178.64 2d9l h MET 10 N 0.40 0.00 0.74 3.15 2.86 -1.86 -3.28 114.93 116.94 2d9l h MET 10 Ca 0.56 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.17 2d9l h MET 10 Cb 1.43 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.10 2d9l h MET 10 CO -0.26 0.62 -0.36 1.25 1.06 0.00 0.00 176.91 179.22 2d9l h LEU 11 N 0.00 -0.84 -1.29 1.22 7.12 0.16 -1.96 115.31 119.72 2d9l h LEU 11 Ca -0.01 0.03 0.31 0.00 0.13 0.00 0.00 57.88 58.34 2d9l h LEU 11 Cb 1.28 0.22 -0.11 0.00 -0.53 0.00 0.00 40.66 41.52 2d9l h LEU 11 CO 0.08 -0.58 0.69 0.03 -0.13 0.00 0.00 178.44 178.53 2d9l h ARG 12 N -1.03 0.33 -0.37 1.25 3.08 -1.61 0.72 114.38 116.76 2d9l h ARG 12 Ca -0.10 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 2d9l h ARG 12 Cb 0.76 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2d9l h ARG 12 CO 0.17 0.22 -0.13 0.22 -1.07 0.00 0.00 179.97 179.38 2d9l h ASP 13 N 0.34 0.64 0.54 7.04 3.58 -1.56 -2.30 116.42 124.69 2d9l h ASP 13 Ca 0.67 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.91 2d9l h ASP 13 Cb 1.73 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 42.62 2d9l h ASP 13 CO -0.38 0.79 -0.26 0.24 -2.88 0.00 0.00 179.24 176.75 2d9l h MET 14 N 0.59 -0.70 -0.24 0.28 2.86 0.12 -2.96 114.93 114.88 2d9l h MET 14 Ca 0.10 0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.86 2d9l h MET 14 Cb 0.56 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2d9l h MET 14 CO 0.04 -0.39 0.26 1.79 1.06 0.00 0.00 176.91 179.66 2d9l h THR 15 N -1.02 0.47 -0.26 2.22 1.35 -1.41 -0.40 112.91 113.86 2d9l h THR 15 Ca -0.07 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.75 2d9l h THR 15 Cb 0.63 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 2d9l h THR 15 CO 0.12 0.00 -0.02 1.23 -0.25 0.00 0.00 175.52 176.60 2d9l h GLY 16 N 0.00 0.41 -2.97 5.82 0.00 -1.24 -3.39 103.07 101.70 2d9l h GLY 16 Ca 0.12 -0.23 -0.57 0.00 0.00 0.00 0.00 47.33 46.65 2d9l h GLY 16 CO -0.00 0.22 -0.68 1.04 0.00 0.00 0.00 176.54 177.12 2d9l n LEU 17 N -4.31 -0.67 -0.08 3.11 4.77 -0.16 -4.90 117.00 114.76 2d9l n LEU 17 Ca 0.01 0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 56.44 2d9l n LEU 17 Cb 0.22 -1.10 -0.05 0.00 -2.33 0.00 0.00 43.42 40.16 2d9l n LEU 17 CO 0.38 -3.70 0.59 1.55 -1.33 0.00 0.00 177.39 174.88 2d9l h PRO 18 N -0.28 0.54 0.00 3.23 0.13 -1.88 -2.84 132.00 130.90 2d9l h PRO 18 Ca -0.44 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.40 2d9l h PRO 18 Cb 1.37 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2d9l h PRO 18 CO 0.41 0.87 0.00 -2.39 -0.23 0.00 0.00 178.00 176.66 2d9l n HIS 19 N -4.40 0.00 -2.28 1.56 1.44 -1.26 -2.71 115.22 107.57 2d9l n HIS 19 Ca -0.05 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.53 2d9l n HIS 19 Cb 0.42 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.57 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 -0.95 3.50 -0.02 4.39 3.02 -1.07 -4.62 115.26 119.51 2d9l n ASN 20 Ca 0.13 -3.14 0.07 0.00 -0.03 0.00 0.00 54.58 51.62 2d9l n ASN 20 Cb 0.06 -0.40 -0.15 0.00 -0.61 0.00 0.00 39.78 38.68 2d9l n ASN 20 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2d9l n ARG 21 N -0.66 0.65 -4.36 3.52 5.12 -1.10 -4.62 116.66 115.21 2d9l n ARG 21 Ca 0.29 -0.16 -0.19 0.00 -1.93 0.00 0.00 57.85 55.87 2d9l n ARG 21 Cb 0.90 -1.46 -0.10 0.00 -1.16 0.00 0.00 32.46 30.64 2d9l n ARG 21 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2d9l s LYS 22 N -3.23 1.39 1.30 5.56 1.02 -1.26 -3.32 119.74 121.19 2d9l s LYS 22 Ca -0.07 -1.67 -0.19 0.00 0.02 0.00 0.00 55.97 54.05 2d9l s LYS 22 Cb 0.12 -0.95 0.30 0.00 -0.52 0.00 0.00 37.83 36.78 2d9l s LYS 22 CO 0.80 0.04 0.75 0.00 -0.92 0.00 0.00 175.35 176.02 2d9l n PHE 24 N -5.27 0.00 -0.01 0.00 7.35 -0.96 -3.95 117.46 114.61 2d9l n PHE 24 Ca 0.08 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.74 2d9l n PHE 24 Cb 0.55 -0.53 -0.01 0.00 0.35 0.00 0.00 39.48 39.85 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 -2.26 0.64 -0.34 -2.13 8.00 -1.26 -4.66 116.55 114.54 2d9l n ASP 25 Ca -0.09 0.10 0.03 0.00 0.71 0.00 0.00 54.79 55.54 2d9l n ASP 25 Cb 0.62 -0.41 0.09 0.00 -0.02 0.00 0.00 41.12 41.40 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 0.04 -1.34 -4.78 0.00 2.03 -1.25 -4.74 116.55 106.51 2d9l n ASP 27 Ca 0.06 -0.82 -0.37 0.00 0.52 0.00 0.00 54.79 54.19 2d9l n ASP 27 Cb 0.16 -1.19 -0.05 0.00 -0.72 0.00 0.00 41.12 39.32 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 -5.62 4.31 -0.46 -0.67 0.74 -1.26 -4.30 119.66 112.40 2d9l s GLN 28 Ca 0.58 1.49 -0.29 0.00 0.05 0.00 0.00 55.36 57.19 2d9l s GLN 28 Cb -0.34 -2.65 0.03 0.00 1.10 0.00 0.00 33.01 31.15 2d9l s GLN 28 CO 0.71 -0.01 1.11 1.03 -0.55 0.00 0.00 175.29 177.58 2d9l s ARG 29 N -2.32 3.74 0.00 1.67 1.81 -1.26 -0.08 118.95 122.51 2d9l s ARG 29 Ca 0.55 0.57 0.00 0.00 -1.72 0.00 0.00 55.73 55.13 2d9l s ARG 29 Cb -0.22 -3.89 0.00 0.00 -0.45 0.00 0.00 34.95 30.39 2d9l s ARG 29 CO 0.28 -1.32 0.00 0.41 -0.68 0.00 0.00 175.30 173.99 2d9l n GLY 30 N 4.76 0.69 3.74 -3.53 0.00 -1.21 -5.01 105.19 104.62 2d9l n GLY 30 Ca 0.11 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.95 4.40 -0.10 1.61 0.04 -1.26 -4.94 135.00 133.81 2d9l s PRO 31 Ca 0.00 2.04 0.14 0.00 0.04 0.00 0.00 61.00 63.23 2d9l s PRO 31 Cb 0.00 -3.19 0.30 0.00 0.04 0.00 0.00 34.50 31.65 2d9l s PRO 31 CO 0.00 -0.22 1.14 0.25 0.04 0.00 0.00 177.00 178.21 2d9l n THR 32 N 2.46 1.15 -3.73 1.26 -2.24 -1.11 -4.97 114.28 107.11 2d9l n THR 32 Ca 0.05 -1.79 -0.10 0.00 -2.27 0.00 0.00 64.05 59.94 2d9l n THR 32 Cb 0.43 0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.71 -0.08 -0.05 4.78 1.51 0.43 -1.65 117.35 120.57 2d9l s TYR 33 Ca 0.28 -0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 56.10 2d9l s TYR 33 Cb 0.27 0.13 0.04 0.00 -0.11 0.00 0.00 41.96 42.29 2d9l s TYR 33 CO -0.05 -0.61 0.10 0.14 -1.11 0.00 0.00 175.55 174.02 2d9l s VAL 34 N -3.50 -0.13 -0.47 0.71 -7.23 -1.11 0.51 120.40 109.18 2d9l s VAL 34 Ca 0.02 0.31 -0.26 0.00 -1.81 0.00 0.00 61.98 60.23 2d9l s VAL 34 Cb 0.02 -0.19 0.03 0.00 0.56 0.00 0.00 36.38 36.80 2d9l s VAL 34 CO -0.09 0.13 0.99 0.21 -0.31 0.00 0.00 175.10 176.02 2d9l s ASN 35 N 1.73 6.52 0.28 4.85 3.84 -0.01 -2.82 114.94 129.34 2d9l s ASN 35 Ca -0.02 0.19 -0.00 0.00 0.21 0.00 0.00 52.86 53.23 2d9l s ASN 35 Cb -0.12 -2.48 0.40 0.00 -0.55 0.00 0.00 41.25 38.50 2d9l s ASN 35 CO -0.04 -1.13 1.78 0.24 -2.79 0.00 0.00 177.10 175.16 2d9l h MET 36 N 9.15 0.71 -0.46 0.43 2.86 -1.34 1.77 114.93 128.05 2d9l h MET 36 Ca -0.24 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.12 2d9l h MET 36 Cb 1.07 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 2d9l h MET 36 CO 1.06 0.74 -0.08 1.15 1.06 0.00 0.00 176.91 180.84 2d9l h THR 37 N 0.66 1.25 -0.33 2.22 2.02 -1.91 -2.98 112.91 113.85 2d9l h THR 37 Ca 0.13 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2d9l h THR 37 Cb 0.44 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2d9l h THR 37 CO 0.02 0.39 0.00 0.52 0.37 0.00 0.00 175.52 176.82 2d9l n VAL 38 N -4.18 1.47 -3.16 3.16 0.31 -1.05 -4.96 118.33 109.92 2d9l n VAL 38 Ca 0.02 -1.30 -0.21 0.00 -0.01 0.00 0.00 64.34 62.83 2d9l n VAL 38 Cb 0.35 0.23 -0.04 0.00 -0.91 0.00 0.00 33.84 33.47 2d9l n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d9l n GLY 39 N 0.20 -0.31 3.88 2.92 0.00 0.60 -4.83 105.19 107.65 2d9l n GLY 39 Ca 0.15 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.26 4.61 -0.29 1.61 1.04 -0.76 -2.69 113.70 114.97 2d9l s SER 40 Ca 0.42 -1.23 -0.04 0.00 0.48 0.00 0.00 55.95 55.58 2d9l s SER 40 Cb -0.24 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.21 2d9l s SER 40 CO 0.51 -1.02 0.01 -0.36 0.98 0.00 0.00 173.24 173.36 2d9l s PHE 41 N -2.75 3.16 0.26 5.02 0.40 -1.26 -0.83 117.98 121.98 2d9l s PHE 41 Ca 0.34 -1.44 0.01 0.00 -0.60 0.00 0.00 56.93 55.23 2d9l s PHE 41 Cb -0.02 -2.15 -0.00 0.00 0.51 0.00 0.00 43.02 41.36 2d9l s PHE 41 CO 0.20 -0.70 0.03 1.33 0.70 0.00 0.00 175.22 176.78 2d9l n VAL 42 N 4.73 0.00 -4.48 -0.44 0.24 0.18 -2.28 118.33 116.29 2d9l n VAL 42 Ca -0.15 -1.29 -0.26 0.00 -2.04 0.00 0.00 64.34 60.60 2d9l n VAL 42 Cb 0.46 0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 33.11 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 1.11 0.00 -0.93 0.00 2.02 -1.95 0.34 112.91 113.50 2d9l h THR 44 Ca -0.34 -0.12 0.17 0.00 0.77 0.00 0.00 66.41 66.89 2d9l h THR 44 Cb 1.06 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.30 2d9l h THR 44 CO 0.56 0.00 -0.27 -1.20 0.37 0.00 0.00 175.52 174.97 2d9l n SER 45 N -5.20 -0.42 -0.05 4.18 7.64 -1.26 -0.04 113.62 118.48 2d9l n SER 45 Ca -0.13 1.61 -0.14 0.00 1.01 0.00 0.00 58.87 61.22 2d9l n SER 45 Cb 0.42 -0.45 -0.08 0.00 -1.01 0.00 0.00 64.21 63.09 2d9l n SER 45 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d9l h SER 47 N -0.08 0.62 0.31 0.00 0.87 0.34 0.46 113.55 116.08 2d9l h SER 47 Ca 0.01 0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.58 2d9l h SER 47 Cb 0.80 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2d9l h SER 47 CO 0.05 0.06 -0.52 1.23 -0.53 0.00 0.00 176.83 177.12 2d9l h GLY 48 N 0.53 0.26 1.38 5.77 0.00 -0.83 -3.07 103.07 107.12 2d9l h GLY 48 Ca 0.65 -0.29 -0.26 0.00 0.00 0.00 0.00 47.33 47.43 2d9l h GLY 48 CO -0.50 0.26 -1.08 1.48 0.00 0.00 0.00 176.54 176.70 2d9l h SER 49 N 0.19 0.72 -0.59 0.19 4.64 -0.19 -3.24 113.55 115.27 2d9l h SER 49 Ca 0.00 -0.61 0.04 0.00 -0.47 0.00 0.00 61.79 60.75 2d9l h SER 49 Cb 0.99 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.82 2d9l h SER 49 CO 0.08 1.42 0.39 -0.07 -0.87 0.00 0.00 176.83 177.79 2d9l h LEU 50 N 0.27 0.55 -0.36 5.97 3.38 -0.45 0.11 115.31 124.77 2d9l h LEU 50 Ca -0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2d9l h LEU 50 Cb 1.74 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2d9l h LEU 50 CO 0.20 0.37 0.00 0.54 0.09 0.00 0.00 178.44 179.64 2d9l n ARG 51 N -4.47 0.06 0.11 1.13 1.74 -1.17 -2.28 116.66 111.79 2d9l n ARG 51 Ca 0.08 0.42 -0.21 0.00 -0.77 0.00 0.00 57.85 57.36 2d9l n ARG 51 Cb 0.18 -1.65 -0.13 0.00 -1.02 0.00 0.00 32.46 29.84 2d9l n ARG 51 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2d9l h GLY 52 N 1.35 0.58 -1.33 -0.13 0.00 -0.91 -3.43 103.07 99.19 2d9l h GLY 52 Ca 0.00 -1.31 -0.40 0.00 0.00 0.00 0.00 47.33 45.62 2d9l h GLY 52 CO 0.00 1.15 -0.82 1.04 0.00 0.00 0.00 176.54 177.91 2d9l n LEU 53 N -3.71 -2.02 -3.66 3.11 4.77 -0.97 -4.86 117.00 109.67 2d9l n LEU 53 Ca -0.13 -0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 55.45 2d9l n LEU 53 Cb 1.02 -0.94 -0.15 0.00 -2.33 0.00 0.00 43.42 41.02 2d9l n LEU 53 CO 0.57 -3.22 -0.21 0.21 -1.33 0.00 0.00 177.39 173.42 2d9l s ASN 54 N -1.98 0.69 0.61 -1.43 2.47 -1.26 -2.56 114.94 111.48 2d9l s ASN 54 Ca 0.54 0.37 -0.17 0.00 0.42 0.00 0.00 52.86 54.02 2d9l s ASN 54 Cb -0.11 0.40 -0.03 0.00 -1.45 0.00 0.00 41.25 40.06 2d9l s ASN 54 CO 0.59 -0.25 1.12 -2.16 -3.72 0.00 0.00 177.10 172.68 2d9l s PRO 55 N 2.33 3.04 0.23 0.43 0.04 -1.26 -4.97 135.00 134.83 2d9l s PRO 55 Ca 0.03 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 2d9l s PRO 55 Cb -0.12 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2d9l s PRO 55 CO -0.07 -1.08 1.28 -1.25 0.04 0.00 0.00 177.00 175.92 2d9l s PRO 56 N -3.74 4.41 1.08 0.56 0.04 -1.06 -5.03 135.00 131.26 2d9l s PRO 56 Ca 0.70 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 63.60 2d9l s PRO 56 Cb -0.22 -3.17 0.25 0.00 0.04 0.00 0.00 34.50 31.39 2d9l s PRO 56 CO 0.35 -0.19 1.25 -1.01 0.04 0.00 0.00 177.00 177.44 2d9l s HIS 57 N -0.24 0.97 -0.28 0.56 3.76 -1.24 -5.01 115.29 113.81 2d9l s HIS 57 Ca 0.54 0.34 -0.04 0.00 -0.15 0.00 0.00 55.06 55.75 2d9l s HIS 57 Cb -0.36 -3.90 0.02 0.00 1.11 0.00 0.00 32.58 29.45 2d9l s HIS 57 CO 0.41 -3.26 0.02 1.03 -0.85 0.00 0.00 174.74 172.09 2d9l s ARG 58 N -5.74 2.84 -0.17 1.40 3.00 -1.26 -4.72 118.95 114.30 2d9l s ARG 58 Ca 0.74 -1.00 0.01 0.00 0.00 0.00 0.00 55.73 55.48 2d9l s ARG 58 Cb -0.05 -3.20 0.02 0.00 0.00 0.00 0.00 34.95 31.71 2d9l s ARG 58 CO 0.54 -0.48 -0.20 0.14 0.00 0.00 0.00 175.30 175.31 2d9l s VAL 59 N 1.38 2.00 -0.10 3.52 -7.23 -1.26 -0.95 120.40 117.76 2d9l s VAL 59 Ca -0.00 -0.91 0.03 0.00 -1.81 0.00 0.00 61.98 59.29 2d9l s VAL 59 Cb -0.18 -1.81 0.01 0.00 0.56 0.00 0.00 36.38 34.97 2d9l s VAL 59 CO -0.01 0.53 -0.18 -0.54 -0.31 0.00 0.00 175.10 174.59 2d9l s LYS 60 N 1.25 2.50 0.79 4.82 1.02 -1.13 -4.96 119.74 124.03 2d9l s LYS 60 Ca 0.03 -0.68 -0.17 0.00 0.02 0.00 0.00 55.97 55.18 2d9l s LYS 60 Cb -0.13 -2.01 -0.11 0.00 -0.52 0.00 0.00 37.83 35.06 2d9l s LYS 60 CO -0.11 0.03 -0.19 -1.13 -0.92 0.00 0.00 175.35 173.03 2d9l n SER 61 N 3.91 -3.89 0.01 2.83 3.41 -1.26 -2.76 113.62 115.87 2d9l n SER 61 Ca -0.20 0.42 -0.22 0.00 -0.26 0.00 0.00 58.87 58.62 2d9l n SER 61 Cb 0.52 -0.93 -0.14 0.00 -0.26 0.00 0.00 64.21 63.40 2d9l n SER 61 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2d9l h ILE 62 N -0.63 0.68 0.00 -1.33 2.04 -1.53 -3.33 117.51 113.40 2d9l h ILE 62 Ca -0.43 -2.36 -0.33 0.00 1.00 0.00 0.00 64.86 62.73 2d9l h ILE 62 Cb 1.35 2.54 -0.05 0.00 -0.74 0.00 0.00 36.82 39.92 2d9l h ILE 62 CO 0.34 0.89 -2.09 -0.24 0.00 0.00 0.00 178.15 177.05 2d9l n SER 63 N -3.52 1.74 0.09 1.72 2.88 -1.26 -4.46 113.62 110.80 2d9l n SER 63 Ca -0.31 0.30 0.19 0.00 -1.33 0.00 0.00 58.87 57.72 2d9l n SER 63 Cb 1.04 -0.71 0.74 0.00 -0.75 0.00 0.00 64.21 64.53 2d9l n SER 63 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2d9l h MET 64 N -0.88 0.00 -6.05 -1.46 1.85 -1.92 -3.39 114.93 103.09 2d9l h MET 64 Ca -0.51 0.00 -0.69 0.00 -0.61 0.00 0.00 59.70 57.90 2d9l h MET 64 Cb 1.42 0.00 -0.30 0.00 0.43 0.00 0.00 31.60 33.15 2d9l h MET 64 CO -0.31 0.00 -0.86 0.99 -0.40 0.00 0.00 176.91 176.34 2d9l s THR 65 N -4.83 2.31 0.38 -0.77 2.01 -1.25 -5.00 115.64 108.49 2d9l s THR 65 Ca -0.05 -0.98 -0.02 0.00 0.31 0.00 0.00 61.69 60.95 2d9l s THR 65 Cb 0.17 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 2d9l s THR 65 CO 0.64 0.57 0.63 -0.89 -0.69 0.00 0.00 174.62 174.88 2d9l s THR 66 N -0.24 5.03 0.45 -0.82 2.01 -1.26 -4.45 115.64 116.35 2d9l s THR 66 Ca -0.01 -0.16 0.03 0.00 0.31 0.00 0.00 61.69 61.86 2d9l s THR 66 Cb -0.13 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 2d9l s THR 66 CO 0.03 -0.62 0.05 -0.36 -0.69 0.00 0.00 174.62 173.03 2d9l s PHE 67 N -2.42 1.91 0.08 4.92 0.08 -1.26 -5.10 117.98 116.19 2d9l s PHE 67 Ca 0.43 -1.05 0.05 0.00 0.12 0.00 0.00 56.93 56.48 2d9l s PHE 67 Cb -0.10 -1.44 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 2d9l s PHE 67 CO 0.38 0.05 -0.13 -0.08 -0.10 0.00 0.00 175.22 175.33 2d9l s THR 68 N -3.01 1.11 0.10 0.64 -1.32 -1.26 -4.68 115.64 107.22 2d9l s THR 68 Ca 0.17 -1.42 -0.19 0.00 -1.21 0.00 0.00 61.69 59.03 2d9l s THR 68 Cb 0.03 -1.19 -0.04 0.00 -1.51 0.00 0.00 72.50 69.79 2d9l s THR 68 CO 0.09 -0.31 1.29 1.67 -2.21 0.00 0.00 174.62 175.15 2d9l n GLN 69 N 1.04 -0.28 -0.40 7.08 0.00 -1.26 0.12 117.38 123.68 2d9l n GLN 69 Ca -0.19 1.27 0.34 0.00 -0.00 0.00 0.00 57.00 58.41 2d9l n GLN 69 Cb 0.55 -1.87 0.61 0.00 0.00 0.00 0.00 30.24 29.53 2d9l n GLN 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 2d9l h GLN 70 N 0.00 0.10 0.05 3.69 3.07 -2.01 0.80 115.11 120.82 2d9l h GLN 70 Ca 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.83 2d9l h GLN 70 Cb 0.26 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.79 2d9l h GLN 70 CO -0.59 0.07 -0.02 0.93 0.09 0.00 0.00 178.83 179.31 2d9l h GLU 71 N 0.11 -0.06 -0.28 0.06 4.39 0.51 -3.32 114.58 115.97 2d9l h GLU 71 Ca 0.81 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.54 2d9l h GLU 71 Cb 2.36 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 30.99 2d9l h GLU 71 CO -0.52 0.51 -0.21 0.82 -1.16 0.00 0.00 179.01 178.45 2d9l h ILE 72 N -0.93 0.00 -0.74 3.13 1.08 0.20 -1.59 117.51 118.66 2d9l h ILE 72 Ca -0.01 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 2d9l h ILE 72 Cb 0.60 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.26 2d9l h ILE 72 CO 0.01 0.00 -0.43 -1.84 -0.69 0.00 0.00 178.15 175.20 2d9l n GLU 73 N -3.75 -0.32 -0.33 2.37 0.28 -0.75 0.12 120.64 118.27 2d9l n GLU 73 Ca -0.00 1.15 -0.06 0.00 -0.16 0.00 0.00 57.16 58.09 2d9l n GLU 73 Cb 0.10 -1.69 -0.01 0.00 1.43 0.00 0.00 31.44 31.27 2d9l n GLU 73 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2d9l h PHE 74 N 0.00 -1.32 -0.01 -1.84 3.57 -1.40 0.11 116.94 116.06 2d9l h PHE 74 Ca 0.12 0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2d9l h PHE 74 Cb 0.30 0.70 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2d9l h PHE 74 CO -0.79 -0.40 -0.22 -0.07 -2.23 0.00 0.00 178.31 174.59 2d9l h LEU 75 N -0.08 -0.69 -0.64 0.59 3.38 0.05 -2.29 115.31 115.63 2d9l h LEU 75 Ca 0.25 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.41 2d9l h LEU 75 Cb 0.54 0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.44 2d9l h LEU 75 CO -0.87 -0.21 -0.31 1.56 0.09 0.00 0.00 178.44 178.70 2d9l h GLN 76 N -0.27 -0.12 -1.34 1.13 4.20 -0.77 0.64 115.11 118.58 2d9l h GLN 76 Ca 0.01 0.01 0.39 0.00 0.06 0.00 0.00 58.65 59.12 2d9l h GLN 76 Cb 0.30 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.02 2d9l h GLN 76 CO -0.16 -0.08 0.92 0.87 -0.67 0.00 0.00 178.83 179.72 2d9l h LYS 77 N -0.12 0.10 0.00 1.46 1.57 -0.36 -3.18 116.57 116.03 2d9l h LYS 77 Ca 0.26 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2d9l h LYS 77 Cb 0.55 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2d9l h LYS 77 CO -0.71 0.07 0.00 0.72 -0.57 0.00 0.00 179.45 178.96 2d9l n HIS 78 N -4.36 0.00 -1.34 -1.35 8.25 0.18 -4.99 115.22 111.61 2d9l n HIS 78 Ca 0.32 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.91 2d9l n HIS 78 Cb 1.36 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 32.36 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 2.10 -2.92 0.02 -1.41 0.00 0.12 -3.79 105.19 99.30 2d9l n GLY 79 Ca 0.00 -0.84 0.05 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.00 0.08 0.17 1.61 4.13 -1.26 -2.07 115.26 113.91 2d9l n ASN 80 Ca -0.07 0.53 -0.12 0.00 1.68 0.00 0.00 54.58 56.59 2d9l n ASN 80 Cb 0.57 -0.54 -0.07 0.00 -1.54 0.00 0.00 39.78 38.20 2d9l n ASN 80 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2d9l h GLU 81 N 0.00 -0.63 0.05 3.52 4.81 -1.84 -2.97 114.58 117.52 2d9l h GLU 81 Ca 0.00 0.04 -0.35 0.00 -0.13 0.00 0.00 59.36 58.93 2d9l h GLU 81 Cb 0.14 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2d9l h GLU 81 CO 0.00 -0.42 -2.04 1.33 -0.73 0.00 0.00 179.01 177.15 2d9l n VAL 82 N -4.55 1.63 -0.03 0.32 0.24 -1.21 -4.32 118.33 110.42 2d9l n VAL 82 Ca -0.08 -0.71 -0.02 0.00 -2.04 0.00 0.00 64.34 61.49 2d9l n VAL 82 Cb 0.31 -1.31 -0.02 0.00 -1.47 0.00 0.00 33.84 31.36 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 -0.02 -0.73 0.00 3.64 -1.75 0.57 116.57 118.21 2d9l h LYS 84 Ca 0.01 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 2d9l h LYS 84 Cb 0.10 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.79 2d9l h LYS 84 CO -0.11 -0.01 -0.22 1.96 -2.27 0.00 0.00 179.45 178.81 2d9l h GLN 85 N -0.02 -0.02 -0.65 1.90 4.20 -1.69 1.00 115.11 119.83 2d9l h GLN 85 Ca 0.06 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.96 2d9l h GLN 85 Cb 0.17 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 2d9l h GLN 85 CO -0.34 -0.02 0.52 0.82 -0.67 0.00 0.00 178.83 179.15 2d9l h ILE 86 N -0.03 0.52 0.00 2.54 2.04 0.16 0.48 117.51 123.23 2d9l h ILE 86 Ca 0.34 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.20 2d9l h ILE 86 Cb 0.55 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2d9l h ILE 86 CO -0.76 0.00 -1.36 0.79 0.00 0.00 0.00 178.15 176.82 2d9l n TRP 87 N -4.09 0.51 -0.58 1.37 7.02 0.31 -1.57 117.44 120.41 2d9l n TRP 87 Ca 0.13 0.15 0.09 0.00 -1.02 0.00 0.00 57.50 56.85 2d9l n TRP 87 Cb 0.77 -0.71 0.34 0.00 -2.42 0.00 0.00 31.31 29.29 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 -2.41 4.51 -0.22 -0.99 4.77 0.14 -3.44 117.00 119.36 2d9l n LEU 88 Ca -0.01 -2.38 0.18 0.00 -0.03 0.00 0.00 56.01 53.76 2d9l n LEU 88 Cb 0.54 -0.54 0.33 0.00 -2.33 0.00 0.00 43.42 41.42 2d9l n LEU 88 CO 0.42 0.83 0.66 0.61 -1.33 0.00 0.00 177.39 178.58 2d9l n GLY 89 N 1.08 -0.63 0.17 -0.72 0.00 0.59 -1.41 105.19 104.27 2d9l n GLY 89 Ca 0.25 0.58 -0.27 0.00 0.00 0.00 0.00 46.02 46.57 2d9l n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d9l n LEU 90 N -4.63 2.01 -4.62 0.99 4.77 -1.24 -4.95 117.00 109.33 2d9l n LEU 90 Ca 0.23 0.26 -0.60 0.00 -0.03 0.00 0.00 56.01 55.87 2d9l n LEU 90 Cb 0.76 -0.79 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 2d9l n LEU 90 CO -0.01 0.60 1.41 0.33 -1.33 0.00 0.00 177.39 178.38 2d9l n PHE 91 N -4.06 1.79 -4.43 -1.77 -0.00 -0.50 -4.94 117.46 103.55 2d9l n PHE 91 Ca -0.51 0.69 -0.25 0.00 -0.00 0.00 0.00 57.45 57.38 2d9l n PHE 91 Cb 0.88 -2.39 -0.10 0.00 -0.00 0.00 0.00 39.48 37.88 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 4.28 3.70 0.19 -2.13 1.01 -1.26 -4.85 116.67 117.62 2d9l s ASP 92 Ca 1.05 -0.92 -0.11 0.00 0.71 0.00 0.00 52.55 53.27 2d9l s ASP 92 Cb -1.22 -0.38 0.21 0.00 1.01 0.00 0.00 42.92 42.55 2d9l s ASP 92 CO 0.68 0.06 1.76 0.44 0.21 0.00 0.00 175.17 178.32 2d9l h ASP 93 N 2.48 0.28 0.06 0.27 5.19 -1.92 -1.66 116.42 121.11 2d9l h ASP 93 Ca -0.42 0.06 -0.13 0.00 -0.62 0.00 0.00 57.03 55.91 2d9l h ASP 93 Cb 1.24 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.77 2d9l h ASP 93 CO 0.57 0.18 -0.65 0.03 -3.12 0.00 0.00 179.24 176.25 2d9l h ARG 94 N 0.44 0.13 -0.11 3.56 -0.00 -1.99 -3.39 114.38 113.02 2d9l h ARG 94 Ca 0.27 -0.22 0.01 0.00 -0.50 0.00 0.00 59.98 59.53 2d9l h ARG 94 Cb 0.26 0.08 -0.02 0.00 0.00 0.00 0.00 29.97 30.30 2d9l h ARG 94 CO -0.24 1.11 -0.13 1.03 0.00 0.00 0.00 179.97 181.74 2d9l h SER 95 N -0.69 -0.44 -2.07 7.04 0.87 -1.92 -3.43 113.55 112.91 2d9l h SER 95 Ca -0.14 0.06 -0.58 0.00 -1.23 0.00 0.00 61.79 59.90 2d9l h SER 95 Cb 1.36 0.18 -0.11 0.00 -0.44 0.00 0.00 62.40 63.39 2d9l h SER 95 CO 0.03 -0.09 -0.65 -0.44 -0.53 0.00 0.00 176.83 175.15 2d9l s SER 96 N -3.28 4.20 -0.07 6.23 0.01 -0.64 -4.95 113.70 115.21 2d9l s SER 96 Ca -0.03 -0.87 0.02 0.00 1.31 0.00 0.00 55.95 56.38 2d9l s SER 96 Cb 0.02 -0.60 -0.02 0.00 0.21 0.00 0.00 66.02 65.63 2d9l s SER 96 CO 0.14 -0.10 -0.14 0.00 0.41 0.00 0.00 173.24 173.55 2d9l s ALA 97 N -2.45 2.67 0.27 1.44 0.00 -1.26 -4.41 121.76 118.01 2d9l s ALA 97 Ca 0.33 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 2d9l s ALA 97 Cb -0.03 -1.04 -0.11 0.00 0.00 0.00 0.00 23.12 21.94 2d9l s ALA 97 CO 0.19 0.48 1.54 0.42 0.00 0.00 0.00 175.76 178.38 2d9l s ILE 98 N -0.45 2.33 0.00 0.00 -1.09 -1.26 -5.01 121.20 115.72 2d9l s ILE 98 Ca 0.06 0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.75 2d9l s ILE 98 Cb -0.12 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 2d9l s ILE 98 CO 0.02 0.04 0.00 -0.81 -1.23 0.00 0.00 174.94 172.96 2d9l n PRO 99 N 2.39 -1.02 -2.66 2.79 -0.04 -1.26 -5.07 135.00 130.14 2d9l n PRO 99 Ca 0.08 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.33 2d9l n PRO 99 Cb 0.38 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.89 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 5.17 0.00 3.54 1.11 -1.26 -5.04 116.67 118.68 2d9l s ASP 100 Ca 0.00 -0.10 0.00 0.00 0.18 0.00 0.00 52.55 52.63 2d9l s ASP 100 Cb 0.00 -0.72 0.00 0.00 1.07 0.00 0.00 42.92 43.27 2d9l s ASP 100 CO 0.00 -1.22 0.00 0.49 1.18 0.00 0.00 175.17 175.62 2d9l n PHE 101 N -2.38 0.00 -0.03 4.23 3.72 -1.26 -4.22 117.46 117.51 2d9l n PHE 101 Ca 0.09 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.71 2d9l n PHE 101 Cb 0.60 0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.85 2d9l n PHE 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d9l h ARG 102 N 0.00 0.00 -5.27 -1.08 2.47 -1.96 -3.38 114.38 105.15 2d9l h ARG 102 Ca 0.00 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 58.07 2d9l h ARG 102 Cb 0.87 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 28.94 2d9l h ARG 102 CO 0.00 0.00 -0.73 -0.51 0.56 0.00 0.00 179.97 179.29 2d9l s ASP 103 N -5.97 4.27 0.13 7.04 1.01 -1.26 -5.02 116.67 116.88 2d9l s ASP 103 Ca -0.05 -0.28 -0.12 0.00 0.71 0.00 0.00 52.55 52.81 2d9l s ASP 103 Cb 0.20 -1.68 -0.05 0.00 1.01 0.00 0.00 42.92 42.40 2d9l s ASP 103 CO 0.72 0.14 1.46 1.55 0.21 0.00 0.00 175.17 179.25 2d9l h PRO 104 N 6.88 0.87 -0.59 8.23 0.13 -1.93 -3.23 132.00 142.36 2d9l h PRO 104 Ca -0.29 -0.46 0.12 0.00 -0.87 0.00 0.00 66.00 64.50 2d9l h PRO 104 Cb 1.20 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 2d9l h PRO 104 CO 0.58 1.10 -0.16 1.96 -0.23 0.00 0.00 178.00 181.25 2d9l h GLN 105 N 0.67 -0.01 0.30 0.86 1.08 -1.95 0.23 115.11 116.29 2d9l h GLN 105 Ca 0.06 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2d9l h GLN 105 Cb 0.94 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.35 2d9l h GLN 105 CO 0.09 -0.01 -0.29 0.87 -0.95 0.00 0.00 178.83 178.53 2d9l h LYS 106 N -0.02 -0.60 -0.68 1.46 1.79 -1.90 -2.60 116.57 114.02 2d9l h LYS 106 Ca 0.28 0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.89 2d9l h LYS 106 Cb 0.45 0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 31.16 2d9l h LYS 106 CO -0.62 -0.40 0.32 0.28 -1.08 0.00 0.00 179.45 177.95 2d9l h VAL 107 N -0.63 0.83 -0.06 0.50 2.07 -1.34 -2.67 116.25 114.95 2d9l h VAL 107 Ca -0.01 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2d9l h VAL 107 Cb 0.57 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2d9l h VAL 107 CO -0.05 0.10 -0.17 0.50 0.02 0.00 0.00 177.57 177.97 2d9l h LYS 108 N 0.55 -0.17 -0.39 1.57 3.64 -0.21 0.13 116.57 121.69 2d9l h LYS 108 Ca 0.34 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.77 2d9l h LYS 108 Cb 0.37 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 2d9l h LYS 108 CO -0.28 -0.11 -0.46 0.93 -2.27 0.00 0.00 179.45 177.26 2d9l h GLU 109 N -0.17 -0.28 -0.81 1.90 4.39 -1.32 0.03 114.58 118.32 2d9l h GLU 109 Ca 0.01 0.02 0.19 0.00 0.34 0.00 0.00 59.36 59.92 2d9l h GLU 109 Cb 0.21 0.06 -0.15 0.00 -0.10 0.00 0.00 28.75 28.78 2d9l h GLU 109 CO -0.15 -0.19 -0.03 0.35 -1.16 0.00 0.00 179.01 177.84 2d9l h PHE 110 N -0.29 -0.12 -0.07 4.33 3.04 -1.24 1.00 116.94 123.60 2d9l h PHE 110 Ca 0.07 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2d9l h PHE 110 Cb 0.47 0.18 -0.00 0.00 2.56 0.00 0.00 35.95 39.16 2d9l h PHE 110 CO -0.74 -0.29 0.05 -0.07 -2.02 0.00 0.00 178.31 175.24 2d9l h LEU 111 N 0.07 0.07 -0.10 0.59 3.38 0.11 -2.22 115.31 117.21 2d9l h LEU 111 Ca 0.44 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.28 2d9l h LEU 111 Cb 0.79 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.53 2d9l h LEU 111 CO -0.74 0.05 -0.45 1.56 0.09 0.00 0.00 178.44 178.95 2d9l h GLN 112 N 0.09 0.48 0.00 1.13 4.20 0.24 -0.66 115.11 120.59 2d9l h GLN 112 Ca 0.03 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2d9l h GLN 112 Cb 0.01 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2d9l h GLN 112 CO -0.01 1.01 0.00 0.39 -0.67 0.00 0.00 178.83 179.56 2d9l n GLU 113 N -4.28 0.10 -0.04 1.46 -0.58 -0.35 0.24 120.64 117.18 2d9l n GLU 113 Ca -0.08 0.46 0.01 0.00 -0.42 0.00 0.00 57.16 57.13 2d9l n GLU 113 Cb 0.57 -1.74 -0.13 0.00 -0.57 0.00 0.00 31.44 29.56 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 -1.94 0.90 -0.04 3.49 4.81 -0.95 -0.27 118.16 124.16 2d9l n LYS 114 Ca 0.01 -0.09 -0.09 0.00 -0.87 0.00 0.00 58.31 57.28 2d9l n LYS 114 Cb 0.12 -1.42 -0.03 0.00 0.02 0.00 0.00 35.03 33.72 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 -2.35 0.00 0.25 5.64 4.01 -0.27 -3.92 117.16 120.52 2d9l n TYR 115 Ca -0.14 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.47 2d9l n TYR 115 Cb 0.73 -0.32 -0.06 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.41 -0.64 0.00 -0.72 4.39 0.29 -3.32 114.58 114.16 2d9l h GLU 116 Ca -0.17 0.04 -0.18 0.00 0.34 0.00 0.00 59.36 59.40 2d9l h GLU 116 Cb 0.89 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 2d9l h GLU 116 CO -0.10 -0.36 -1.02 0.87 -1.16 0.00 0.00 179.01 177.24 2d9l h LYS 117 N -1.08 0.00 -6.60 2.33 1.79 -0.47 -3.48 116.57 109.05 2d9l h LYS 117 Ca -0.07 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.88 2d9l h LYS 117 Cb 0.58 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.14 2d9l h LYS 117 CO 0.11 0.62 -0.89 1.63 -1.08 0.00 0.00 179.45 179.84 2d9l n LYS 118 N -3.17 -2.96 0.07 3.15 5.02 -0.65 -4.88 118.16 114.73 2d9l n LYS 118 Ca -0.04 0.36 -0.13 0.00 -2.02 0.00 0.00 58.31 56.48 2d9l n LYS 118 Cb 0.87 -4.45 -0.09 0.00 -0.02 0.00 0.00 35.03 31.34 2d9l n LYS 118 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2d9l h ARG 119 N -1.80 -0.16 -0.15 1.97 0.11 -0.90 -2.90 114.38 110.55 2d9l h ARG 119 Ca -0.63 0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.46 2d9l h ARG 119 Cb 1.38 0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.50 2d9l h ARG 119 CO 0.65 0.17 0.00 0.91 0.10 0.00 0.00 179.97 181.80 2d9l n TRP 120 N -5.01 0.20 -2.02 4.08 8.01 -1.26 -4.86 117.44 116.58 2d9l n TRP 120 Ca -0.09 -0.10 -0.42 0.00 -1.31 0.00 0.00 57.50 55.59 2d9l n TRP 120 Cb 0.22 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.49 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 -1.80 3.11 -0.26 -5.99 5.04 -1.10 -2.39 117.35 113.96 2d9l s TYR 121 Ca 0.18 0.78 -0.02 0.00 -2.44 0.00 0.00 57.07 55.57 2d9l s TYR 121 Cb 0.09 -3.84 0.15 0.00 0.35 0.00 0.00 41.96 38.71 2d9l s TYR 121 CO 0.13 -3.00 0.43 0.08 -1.34 0.00 0.00 175.55 171.85 2d9l s VAL 122 N 0.96 -0.70 0.47 3.14 1.01 -0.61 -4.88 120.40 119.78 2d9l s VAL 122 Ca 0.67 -0.07 -0.23 0.00 0.00 0.00 0.00 61.98 62.36 2d9l s VAL 122 Cb -0.41 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.03 2d9l s VAL 122 CO 0.33 -0.10 1.16 -2.16 0.00 0.00 0.00 175.10 174.33 2d9l s PRO 123 N 2.62 3.73 0.29 2.72 0.04 -1.26 -4.52 135.00 138.62 2d9l s PRO 123 Ca 0.14 1.76 0.08 0.00 0.04 0.00 0.00 61.00 63.02 2d9l s PRO 123 Cb -0.15 -2.38 0.44 0.00 0.04 0.00 0.00 34.50 32.46 2d9l s PRO 123 CO -0.18 -0.57 1.68 -1.00 0.04 0.00 0.00 177.00 176.97 2d9l h PRO 124 N 1.99 0.17 -0.59 0.56 0.13 -1.95 -2.98 132.00 129.32 2d9l h PRO 124 Ca -0.49 -0.09 0.17 0.00 -0.87 0.00 0.00 66.00 64.72 2d9l h PRO 124 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2d9l h PRO 124 CO 0.60 0.61 0.59 0.93 -0.23 0.00 0.00 178.00 180.49 2d9l h GLU 125 N 0.14 0.00 0.00 0.86 3.07 -1.89 -0.47 114.58 116.28 2d9l h GLU 125 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2d9l h GLU 125 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2d9l h GLU 125 CO 0.07 0.00 -0.40 1.04 -1.40 0.00 0.00 179.01 178.32 2d9l n GLN 126 N -3.76 0.25 -0.34 2.33 1.13 -1.13 -3.03 117.38 112.84 2d9l n GLN 126 Ca 0.12 0.24 0.13 0.00 -1.94 0.00 0.00 57.00 55.55 2d9l n GLN 126 Cb 0.81 -1.10 0.26 0.00 0.11 0.00 0.00 30.24 30.32 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d9l n ALA 127 N -3.25 0.45 -2.84 -1.58 0.00 -1.14 -4.31 120.51 107.83 2d9l n ALA 127 Ca -0.06 1.04 -0.32 0.00 0.00 0.00 0.00 53.44 54.11 2d9l n ALA 127 Cb 0.21 -0.74 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 2d9l n ALA 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2d9l s LYS 128 N -6.01 3.18 -0.59 0.00 2.20 -0.20 -4.98 119.74 113.35 2d9l s LYS 128 Ca -0.13 -0.51 -0.33 0.00 -0.36 0.00 0.00 55.97 54.63 2d9l s LYS 128 Cb 0.28 -2.91 -0.17 0.00 -1.51 0.00 0.00 37.83 33.52 2d9l s LYS 128 CO 0.75 0.61 2.00 0.43 -0.36 0.00 0.00 175.35 178.79 2d9l n SER 129 N 0.62 0.49 -2.91 1.43 7.64 -1.26 -4.60 113.62 115.02 2d9l n SER 129 Ca -0.09 0.42 0.02 0.00 1.01 0.00 0.00 58.87 60.23 2d9l n SER 129 Cb 0.52 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2d9l n SER 129 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9l s GLY 130 N 6.07 -1.42 0.00 0.23 0.00 -1.17 -4.99 107.32 106.04 2d9l s GLY 130 Ca 1.07 1.09 0.15 0.00 0.00 0.00 0.00 44.72 47.04 2d9l s GLY 130 CO 0.51 4.13 1.36 -1.55 0.00 0.00 0.00 173.10 177.55 2d9l n PRO 131 N 4.02 0.39 -1.07 2.90 -0.04 -1.26 -4.35 135.00 135.59 2d9l n PRO 131 Ca 0.07 0.05 -0.34 0.00 -0.04 0.00 0.00 63.50 63.24 2d9l n PRO 131 Cb 0.61 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.57 2d9l n PRO 131 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9l n SER 132 N -1.10 -2.49 -4.47 3.54 2.88 -1.26 -4.98 113.62 105.74 2d9l n SER 132 Ca 0.10 0.65 -0.23 0.00 -1.33 0.00 0.00 58.87 58.07 2d9l n SER 132 Cb 0.08 -0.73 -0.11 0.00 -0.75 0.00 0.00 64.21 62.70 2d9l n SER 132 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9l s SER 133 N -0.83 2.84 0.00 -3.46 1.04 -1.26 -5.01 113.70 107.02 2d9l s SER 133 Ca 0.49 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.64 2d9l s SER 133 Cb -0.51 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.43 2d9l s SER 133 CO 0.52 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.91