#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4c n LEU 2 N 0.00 0.40 -0.24 -4.53 4.77 -1.25 -4.12 117.00 112.03 2h4c n LEU 2 Ca 0.00 -0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 55.69 2h4c n LEU 2 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2h4c n LEU 2 CO 0.00 0.10 1.14 -0.26 -1.33 0.00 0.00 177.39 177.04 2h4c h PHE 3 N 0.00 0.81 0.00 -1.77 0.05 -1.99 -2.48 116.94 111.56 2h4c h PHE 3 Ca 0.00 0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.74 2h4c h PHE 3 Cb 0.61 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 38.29 2h4c h PHE 3 CO 0.00 0.48 -0.32 1.96 -0.18 0.00 0.00 178.31 180.25 2h4c h GLN 4 N 0.86 0.00 -0.05 1.51 4.20 -1.99 -2.89 115.11 116.75 2h4c h GLN 4 Ca 0.26 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.90 2h4c h GLN 4 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2h4c h GLN 4 CO -0.08 0.32 -0.26 0.35 -0.67 0.00 0.00 178.83 178.49 2h4c h PHE 5 N 0.00 0.36 -0.84 2.96 3.57 -1.63 -1.99 116.94 119.36 2h4c h PHE 5 Ca -0.00 -0.16 0.20 0.00 3.53 0.00 0.00 57.97 61.54 2h4c h PHE 5 Cb 0.87 -0.05 -0.12 0.00 2.79 0.00 0.00 35.95 39.43 2h4c h PHE 5 CO 0.00 0.89 0.29 0.00 -2.23 0.00 0.00 178.31 177.26 2h4c h ALA 6 N 0.40 1.25 -0.24 2.41 0.00 -1.39 0.15 119.26 121.84 2h4c h ALA 6 Ca -0.02 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2h4c h ALA 6 Cb 0.92 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2h4c h ALA 6 CO 0.05 -0.36 -0.34 0.00 0.00 0.00 0.00 179.25 178.60 2h4c h ARG 7 N 0.33 0.51 -0.24 0.00 3.08 -1.34 -1.00 114.38 115.71 2h4c h ARG 7 Ca 0.51 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 60.21 2h4c h ARG 7 Cb 0.95 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 2h4c h ARG 7 CO -0.55 0.78 -0.32 -0.07 -1.07 0.00 0.00 179.97 178.75 2h4c h LEU 8 N 0.43 0.69 0.32 3.04 3.38 -0.03 1.63 115.31 124.77 2h4c h LEU 8 Ca 0.05 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2h4c h LEU 8 Cb 0.80 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2h4c h LEU 8 CO 0.07 1.06 -0.36 0.40 0.09 0.00 0.00 178.44 179.69 2h4c h ILE 9 N 0.34 0.00 -0.31 1.22 2.04 -0.89 -1.14 117.51 118.78 2h4c h ILE 9 Ca 0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.96 2h4c h ILE 9 Cb 0.89 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 2h4c h ILE 9 CO 0.07 0.00 -0.15 0.44 0.00 0.00 0.00 178.15 178.51 2h4c h ASP 10 N -0.70 -0.52 -0.99 1.72 5.19 -1.11 0.15 116.42 120.16 2h4c h ASP 10 Ca -0.04 0.12 0.29 0.00 -0.62 0.00 0.00 57.03 56.78 2h4c h ASP 10 Cb 0.61 0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.37 2h4c h ASP 10 CO -0.07 -0.19 0.75 0.00 -3.12 0.00 0.00 179.24 176.61 2h4c h ALA 11 N 1.12 2.91 0.00 3.45 0.00 0.27 0.48 119.26 127.49 2h4c h ALA 11 Ca 0.16 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2h4c h ALA 11 Cb 0.35 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2h4c h ALA 11 CO -0.38 -1.26 -1.15 0.87 0.00 0.00 0.00 179.25 177.33 2h4c h LYS 12 N 0.00 0.00 0.00 0.00 1.79 0.53 -3.46 116.57 115.42 2h4c h LYS 12 Ca 0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 2h4c h LYS 12 Cb 1.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.62 2h4c h LYS 12 CO -0.00 0.30 0.00 1.04 -1.08 0.00 0.00 179.45 179.71 2h4c n GLN 13 N -2.94 0.00 -4.14 3.15 6.02 0.16 -4.84 117.38 114.79 2h4c n GLN 13 Ca -0.06 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.78 2h4c n GLN 13 Cb 0.78 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.98 2h4c n GLN 13 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2h4c s GLU 14 N 1.89 1.76 0.24 -1.09 -1.05 -1.07 -4.96 118.70 114.42 2h4c s GLU 14 Ca 0.00 -1.77 -0.31 0.00 -0.15 0.00 0.00 54.97 52.74 2h4c s GLU 14 Cb 0.00 0.40 -0.13 0.00 -0.44 0.00 0.00 34.13 33.96 2h4c s GLU 14 CO 0.00 -0.70 1.52 0.00 0.95 0.00 0.00 175.26 177.03 2h4c n ALA 16 N -0.53 1.74 -1.06 -0.84 0.00 -1.26 -1.78 120.51 116.78 2h4c n ALA 16 Ca 0.02 0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.85 2h4c n ALA 16 Cb 0.62 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.70 2h4c n ALA 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2h4c n PHE 17 N 2.43 0.00 0.06 0.00 -0.00 -1.26 -4.88 117.46 113.81 2h4c n PHE 17 Ca 0.12 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.66 2h4c n PHE 17 Cb 0.33 -1.30 0.53 0.00 -0.00 0.00 0.00 39.48 39.04 2h4c n PHE 17 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 2h4c h SER 18 N 0.00 0.26 0.20 -2.13 0.02 -1.71 -0.64 113.55 109.56 2h4c h SER 18 Ca -0.05 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2h4c h SER 18 Cb 0.59 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2h4c h SER 18 CO 0.07 0.18 0.00 2.22 -1.14 0.00 0.00 176.83 178.16 2h4c n PHE 19 N -4.48 0.00 0.00 3.45 -1.74 -1.26 -3.98 117.46 109.45 2h4c n PHE 19 Ca 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.93 2h4c n PHE 19 Cb 0.19 -0.19 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2h4c n PHE 19 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2h4c n PHE 20 N -1.19 0.00 -0.28 2.97 7.35 -0.25 -3.22 117.46 122.85 2h4c n PHE 20 Ca 0.09 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 57.04 2h4c n PHE 20 Cb 0.10 -0.24 0.47 0.00 0.35 0.00 0.00 39.48 40.16 2h4c n PHE 20 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2h4c n LYS 21 N -1.30 -0.04 0.00 -4.13 2.85 -1.26 0.18 118.16 114.46 2h4c n LYS 21 Ca 0.00 1.02 0.07 0.00 -1.05 0.00 0.00 58.31 58.35 2h4c n LYS 21 Cb 0.00 -1.88 0.41 0.00 -0.65 0.00 0.00 35.03 32.91 2h4c n LYS 21 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2h4c n TYR 22 N -4.57 0.00 -0.20 5.58 4.01 -1.20 -3.27 117.16 117.51 2h4c n TYR 22 Ca 0.29 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 58.05 2h4c n TYR 22 Cb 1.04 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 40.18 2h4c n TYR 22 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2h4c h ILE 23 N 0.00 0.58 -0.96 -0.72 1.08 0.17 -2.17 117.51 115.50 2h4c h ILE 23 Ca 0.00 -0.07 -0.38 0.00 -0.39 0.00 0.00 64.86 64.02 2h4c h ILE 23 Cb 0.00 0.35 -0.26 0.00 -3.07 0.00 0.00 36.82 33.84 2h4c h ILE 23 CO 0.00 0.04 -0.79 -0.24 -0.69 0.00 0.00 178.15 176.47 2h4c n SER 24 N -5.18 -1.28 -4.33 1.72 2.88 -1.20 -1.47 113.62 104.75 2h4c n SER 24 Ca 0.09 -3.10 -0.44 0.00 -1.33 0.00 0.00 58.87 54.09 2h4c n SER 24 Cb 0.35 0.66 -0.07 0.00 -0.75 0.00 0.00 64.21 64.40 2h4c n SER 24 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2h4c s TYR 25 N -0.41 3.28 0.00 0.66 6.14 -1.12 0.53 117.35 126.42 2h4c s TYR 25 Ca 0.33 -1.20 0.00 0.00 0.64 0.00 0.00 57.07 56.84 2h4c s TYR 25 Cb 0.23 -3.34 0.00 0.00 0.42 0.00 0.00 41.96 39.27 2h4c s TYR 25 CO -0.15 -0.88 0.00 0.41 0.64 0.00 0.00 175.55 175.56 2h4c n GLY 26 N 5.15 1.57 0.00 8.97 0.00 0.39 -3.68 105.19 117.60 2h4c n GLY 26 Ca -0.12 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2h4c n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h4c n TYR 28 N -0.29 0.00 -2.23 0.00 4.02 -1.26 -0.79 117.16 116.61 2h4c n TYR 28 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2h4c n TYR 28 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 2h4c n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2h4c n GLY 30 N 3.66 2.01 3.59 0.00 0.00 -0.81 -2.81 105.19 110.82 2h4c n GLY 30 Ca 0.13 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2h4c n GLY 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2h4c s TRP 31 N 0.00 3.11 0.00 1.61 0.52 -0.54 -4.90 118.94 118.74 2h4c s TRP 31 Ca 0.00 0.63 0.00 0.00 0.02 0.00 0.00 56.10 56.75 2h4c s TRP 31 Cb 0.00 -3.47 0.00 0.00 -1.15 0.00 0.00 33.47 28.85 2h4c s TRP 31 CO 0.00 -0.76 0.00 0.41 0.02 0.00 0.00 176.95 176.62 2h4c n GLY 32 N 4.47 1.40 0.00 0.98 0.00 -1.26 -4.65 105.19 106.13 2h4c n GLY 32 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2h4c n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h4c n GLY 33 N 0.00 1.17 3.26 -0.02 0.00 0.03 -4.96 105.19 104.67 2h4c n GLY 33 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2h4c n GLY 33 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2h4c s GLN 34 N -0.53 0.75 0.64 1.61 -2.07 -1.25 -5.07 119.66 113.75 2h4c s GLN 34 Ca 0.00 -0.29 0.00 0.00 -1.82 0.00 0.00 55.36 53.25 2h4c s GLN 34 Cb 0.00 0.33 0.00 0.00 -1.09 0.00 0.00 33.01 32.25 2h4c s GLN 34 CO 0.00 -0.22 0.00 0.41 -1.32 0.00 0.00 175.29 174.16 2h4c n GLY 35 N 0.98 -1.60 3.54 2.60 0.00 -1.23 -4.84 105.19 104.64 2h4c n GLY 35 Ca -0.20 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 2h4c n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h4c s THR 36 N 0.00 3.34 0.59 2.61 -4.23 -1.23 -2.56 115.64 114.17 2h4c s THR 36 Ca 0.00 -0.84 -0.19 0.00 -1.18 0.00 0.00 61.69 59.48 2h4c s THR 36 Cb 0.00 -2.41 -0.05 0.00 1.34 0.00 0.00 72.50 71.38 2h4c s THR 36 CO 0.00 0.43 0.99 -2.65 -0.54 0.00 0.00 174.62 172.85 2h4c n PRO 37 N 1.74 0.95 -0.10 3.99 -0.02 -1.26 -4.86 135.00 135.44 2h4c n PRO 37 Ca -0.16 0.37 -0.18 0.00 -2.02 0.00 0.00 63.50 61.50 2h4c n PRO 37 Cb 0.52 -2.19 -0.09 0.00 -0.02 0.00 0.00 33.50 31.73 2h4c n PRO 37 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2h4c n LYS 38 N -0.99 0.54 -2.06 -0.52 4.76 -1.26 -4.98 118.16 113.64 2h4c n LYS 38 Ca 0.13 0.54 -0.01 0.00 -2.87 0.00 0.00 58.31 56.11 2h4c n LYS 38 Cb 0.47 -1.72 -0.00 0.00 -1.84 0.00 0.00 35.03 31.94 2h4c n LYS 38 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2h4c n ASP 39 N -4.46 0.29 0.06 4.39 5.68 -1.26 -5.04 116.55 116.21 2h4c n ASP 39 Ca -0.28 -1.06 -0.08 0.00 -0.50 0.00 0.00 54.79 52.87 2h4c n ASP 39 Cb 0.60 0.04 -0.05 0.00 -1.14 0.00 0.00 41.12 40.57 2h4c n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2h4c h ALA 40 N 1.03 -0.79 -0.22 2.12 0.00 -1.96 -2.10 119.26 117.33 2h4c h ALA 40 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2h4c h ALA 40 Cb 0.03 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2h4c h ALA 40 CO 0.01 -0.85 -0.13 2.41 0.00 0.00 0.00 179.25 180.69 2h4c n THR 41 N -3.92 -0.15 -0.35 0.00 -1.04 -1.26 -0.44 114.28 107.11 2h4c n THR 41 Ca -0.04 1.58 0.28 0.00 -2.04 0.00 0.00 64.05 63.82 2h4c n THR 41 Cb 0.21 -2.05 0.58 0.00 -1.82 0.00 0.00 70.33 67.24 2h4c n THR 41 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2h4c h ASP 42 N 0.00 0.33 0.36 8.00 3.58 -1.83 0.80 116.42 127.66 2h4c h ASP 42 Ca 0.04 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.49 2h4c h ASP 42 Cb 0.09 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2h4c h ASP 42 CO -0.21 0.02 -0.35 -0.09 -2.88 0.00 0.00 179.24 175.73 2h4c h ARG 43 N 0.27 0.00 -0.36 0.28 2.43 -0.03 -2.73 114.38 114.23 2h4c h ARG 43 Ca 0.63 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.70 2h4c h ARG 43 Cb 1.85 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.38 2h4c h ARG 43 CO -0.27 0.35 -0.21 0.00 -1.51 0.00 0.00 179.97 178.33 2h4c n PHE 46 N -0.90 0.00 -0.18 0.00 7.35 -0.56 -3.52 117.46 119.65 2h4c n PHE 46 Ca 0.14 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.73 2h4c n PHE 46 Cb 0.06 -0.81 0.01 0.00 0.35 0.00 0.00 39.48 39.09 2h4c n PHE 46 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2h4c h VAL 47 N -0.20 1.27 0.10 -2.13 2.07 -0.76 0.24 116.25 116.83 2h4c h VAL 47 Ca -0.50 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 65.84 2h4c h VAL 47 Cb 1.68 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2h4c h VAL 47 CO -0.14 0.42 -0.21 -0.74 0.02 0.00 0.00 177.57 176.92 2h4c h HIS 48 N 0.85 -0.55 0.27 1.57 -0.00 0.34 0.12 115.15 117.74 2h4c h HIS 48 Ca 0.14 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 2h4c h HIS 48 Cb 0.62 0.23 0.00 0.00 -0.00 0.00 0.00 27.41 28.26 2h4c h HIS 48 CO 0.04 -0.30 -0.13 -0.44 -0.00 0.00 0.00 177.93 177.11 2h4c h ASP 49 N -0.39 -0.30 -0.87 3.26 3.32 -1.56 -0.80 116.42 119.09 2h4c h ASP 49 Ca 0.03 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 57.08 2h4c h ASP 49 Cb 0.41 0.08 -0.14 0.00 0.22 0.00 0.00 39.33 39.90 2h4c h ASP 49 CO -0.13 -0.05 -0.41 0.00 -1.72 0.00 0.00 179.24 176.94 2h4c h TYR 52 N -0.43 0.03 -0.00 0.00 -1.99 0.13 -0.54 116.97 114.16 2h4c h TYR 52 Ca 0.07 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.55 2h4c h TYR 52 Cb 0.52 -0.01 0.02 0.00 2.00 0.00 0.00 36.73 39.26 2h4c h TYR 52 CO -0.32 0.01 -0.97 0.00 -0.00 0.00 0.00 178.16 176.87 2h4c h ALA 53 N 1.57 0.12 0.00 3.88 0.00 0.23 -3.21 119.26 121.85 2h4c h ALA 53 Ca 0.41 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2h4c h ALA 53 Cb 1.63 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2h4c h ALA 53 CO -0.01 0.63 0.00 0.54 0.00 0.00 0.00 179.25 180.41 2h4c n ARG 54 N -3.91 0.11 -2.56 0.00 1.74 -0.23 -4.60 116.66 107.20 2h4c n ARG 54 Ca -0.11 0.35 -0.41 0.00 -0.77 0.00 0.00 57.85 56.90 2h4c n ARG 54 Cb 0.85 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 2h4c n ARG 54 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2h4c s VAL 55 N -3.18 3.82 -0.08 1.55 1.01 -1.07 -5.00 120.40 117.46 2h4c s VAL 55 Ca 0.05 0.55 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 2h4c s VAL 55 Cb 0.09 -4.86 -0.04 0.00 0.00 0.00 0.00 36.38 31.58 2h4c s VAL 55 CO 0.33 -1.69 0.06 -0.54 0.00 0.00 0.00 175.10 173.26 2h4c s LYS 56 N 5.47 3.15 0.00 2.72 1.02 -1.26 -4.69 119.74 126.15 2h4c s LYS 56 Ca 0.37 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.03 2h4c s LYS 56 Cb -0.08 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2h4c s LYS 56 CO 0.18 0.71 0.00 0.41 -0.92 0.00 0.00 175.35 175.74 2h4c n GLY 58 N 1.87 0.75 0.00 -3.33 0.00 -1.26 -4.87 105.19 98.35 2h4c n GLY 58 Ca -0.18 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2h4c n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h4c s ASN 61 N 0.00 5.10 0.00 0.00 3.84 -1.26 -5.05 114.94 117.58 2h4c s ASN 61 Ca 0.00 -0.20 0.00 0.00 0.21 0.00 0.00 52.86 52.87 2h4c s ASN 61 Cb 0.00 -1.91 0.00 0.00 -0.55 0.00 0.00 41.25 38.79 2h4c s ASN 61 CO 0.00 -0.02 0.76 -2.65 -2.79 0.00 0.00 177.10 172.40 2h4c n PRO 68 N 4.82 0.00 0.01 0.43 -0.02 -1.26 0.17 135.00 139.16 2h4c n PRO 68 Ca -0.16 0.53 0.04 0.00 -2.02 0.00 0.00 63.50 61.88 2h4c n PRO 68 Cb 0.51 -1.26 0.16 0.00 -0.02 0.00 0.00 33.50 32.90 2h4c n PRO 68 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2h4c n LYS 69 N -1.68 0.02 0.00 -0.52 4.81 -1.26 -2.12 118.16 117.40 2h4c n LYS 69 Ca 0.00 0.42 0.06 0.00 -0.87 0.00 0.00 58.31 57.92 2h4c n LYS 69 Cb 0.00 -1.54 0.03 0.00 0.02 0.00 0.00 35.03 33.54 2h4c n LYS 69 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2h4c n LEU 70 N -1.57 1.77 -4.58 3.14 7.99 -1.05 -3.81 117.00 118.90 2h4c n LEU 70 Ca 0.01 -0.92 -0.40 0.00 -0.01 0.00 0.00 56.01 54.69 2h4c n LEU 70 Cb 0.07 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.30 2h4c n LEU 70 CO 0.06 0.34 0.14 -0.69 -1.51 0.00 0.00 177.39 175.73 2h4c s VAL 71 N -1.16 5.10 -0.64 4.08 1.01 0.13 -4.75 120.40 124.17 2h4c s VAL 71 Ca 0.13 0.45 -0.19 0.00 0.00 0.00 0.00 61.98 62.36 2h4c s VAL 71 Cb 0.10 -3.83 0.11 0.00 0.00 0.00 0.00 36.38 32.76 2h4c s VAL 71 CO 0.20 -0.03 0.77 -0.70 0.00 0.00 0.00 175.10 175.34 2h4c s GLU 72 N 2.21 3.13 0.30 2.72 2.12 -1.26 0.15 118.70 128.06 2h4c s GLU 72 Ca 0.17 -1.38 -0.05 0.00 0.36 0.00 0.00 54.97 54.06 2h4c s GLU 72 Cb -0.16 -4.33 0.07 0.00 0.26 0.00 0.00 34.13 29.97 2h4c s GLU 72 CO 0.11 -1.58 0.30 2.48 -0.54 0.00 0.00 175.26 176.04 2h4c n TYR 73 N 6.35 -3.47 -3.82 5.30 0.18 -1.26 -4.95 117.16 115.48 2h4c n TYR 73 Ca -0.05 -0.27 -0.13 0.00 1.88 0.00 0.00 57.90 59.34 2h4c n TYR 73 Cb 0.44 -0.28 -0.14 0.00 -0.38 0.00 0.00 39.34 38.98 2h4c n TYR 73 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2h4c s SER 74 N -2.26 -0.08 0.00 9.48 1.04 -1.26 -5.04 113.70 115.58 2h4c s SER 74 Ca 0.19 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2h4c s SER 74 Cb -0.01 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2h4c s SER 74 CO 0.14 -0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.30 2h4c n TYR 75 N 3.31 0.00 -3.62 5.02 4.11 -1.26 0.22 117.16 124.94 2h4c n TYR 75 Ca -0.16 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.69 2h4c n TYR 75 Cb 0.57 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.87 2h4c n TYR 75 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2h4c s SER 76 N 1.22 -0.17 -0.38 9.48 0.01 -0.37 -4.51 113.70 118.98 2h4c s SER 76 Ca 0.00 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.48 2h4c s SER 76 Cb 0.00 0.16 0.12 0.00 0.21 0.00 0.00 66.02 66.51 2h4c s SER 76 CO 0.00 -0.15 0.15 -0.47 0.41 0.00 0.00 173.24 173.19 2h4c s TYR 77 N -0.93 2.28 -0.43 2.43 5.04 -1.26 0.81 117.35 125.29 2h4c s TYR 77 Ca 0.05 -2.32 -0.09 0.00 -2.44 0.00 0.00 57.07 52.27 2h4c s TYR 77 Cb -0.01 -2.07 0.09 0.00 0.35 0.00 0.00 41.96 40.31 2h4c s TYR 77 CO -0.05 -0.84 0.27 0.50 -1.34 0.00 0.00 175.55 174.08 2h4c s ARG 78 N 0.88 2.54 -0.11 4.97 3.52 -1.23 -4.64 118.95 124.88 2h4c s ARG 78 Ca 0.13 -1.53 0.00 0.00 -0.13 0.00 0.00 55.73 54.20 2h4c s ARG 78 Cb -0.21 -3.78 0.00 0.00 -1.56 0.00 0.00 34.95 29.40 2h4c s ARG 78 CO -0.11 -1.00 0.00 0.25 -0.81 0.00 0.00 175.30 173.64 2h4c n THR 79 N 4.89 0.00 0.00 4.11 -2.24 -1.26 -3.26 114.28 116.52 2h4c n THR 79 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2h4c n THR 79 Cb 0.42 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 2h4c n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h4c n GLY 80 N 0.67 1.05 2.85 3.38 0.00 -1.26 -5.12 105.19 106.75 2h4c n GLY 80 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2h4c n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h4c s LYS 81 N 0.00 1.19 0.05 1.61 1.02 -1.20 -5.02 119.74 117.39 2h4c s LYS 81 Ca 0.00 -0.68 -0.32 0.00 0.02 0.00 0.00 55.97 54.98 2h4c s LYS 81 Cb 0.00 -2.30 -0.11 0.00 -0.52 0.00 0.00 37.83 34.90 2h4c s LYS 81 CO 0.00 -0.59 1.85 -0.89 -0.92 0.00 0.00 175.35 174.80 2h4c n ILE 82 N 4.86 0.47 -3.91 2.17 5.41 -1.26 -3.57 119.36 123.52 2h4c n ILE 82 Ca -0.11 -0.08 -0.30 0.00 1.00 0.00 0.00 62.75 63.26 2h4c n ILE 82 Cb 0.46 -2.03 -0.14 0.00 -0.71 0.00 0.00 39.64 37.23 2h4c n ILE 82 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2h4c s VAL 83 N 3.23 2.52 0.64 1.39 1.01 0.24 -4.92 120.40 124.51 2h4c s VAL 83 Ca 0.86 -3.42 -0.17 0.00 0.00 0.00 0.00 61.98 59.24 2h4c s VAL 83 Cb -0.55 -2.73 -0.11 0.00 0.00 0.00 0.00 36.38 32.99 2h4c s VAL 83 CO 0.42 -0.85 0.06 0.00 0.00 0.00 0.00 175.10 174.74 2h4c n GLY 85 N 2.29 0.00 2.18 0.00 0.00 0.60 -4.74 105.19 105.52 2h4c n GLY 85 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2h4c n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h4c n GLY 86 N 2.03 -1.57 0.53 -0.02 0.00 -1.15 -4.88 105.19 100.12 2h4c n GLY 86 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2h4c n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2h4c n ASP 88 N 1.45 2.68 -4.49 1.61 -0.08 -1.26 -4.97 116.55 111.49 2h4c n ASP 88 Ca 0.09 -1.93 -0.29 0.00 -1.51 0.00 0.00 54.79 51.14 2h4c n ASP 88 Cb 0.23 -0.18 -0.08 0.00 2.34 0.00 0.00 41.12 43.43 2h4c n ASP 88 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 2h4c s ASP 89 N -0.98 3.54 0.00 1.67 -4.77 -1.26 -5.15 116.67 109.72 2h4c s ASP 89 Ca 0.19 -1.64 0.00 0.00 -3.30 0.00 0.00 52.55 47.80 2h4c s ASP 89 Cb 0.10 0.44 0.00 0.00 -1.09 0.00 0.00 42.92 42.37 2h4c s ASP 89 CO 0.13 -0.85 0.00 -2.65 0.70 0.00 0.00 175.17 172.50 2h4c n PRO 90 N -1.09 0.44 0.00 2.11 -0.02 -1.26 -4.02 135.00 131.16 2h4c n PRO 90 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2h4c n PRO 90 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.14 2h4c n PRO 90 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h4c n LEU 92 N 0.00 0.00 -0.11 0.00 4.77 -1.26 0.31 117.00 120.70 2h4c n LEU 92 Ca 0.00 0.22 -0.21 0.00 -0.03 0.00 0.00 56.01 55.98 2h4c n LEU 92 Cb 0.00 -0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 2h4c n LEU 92 CO 0.00 -0.22 -0.89 -1.14 -1.33 0.00 0.00 177.39 173.81 2h4c n ARG 93 N -1.17 0.56 -0.02 3.23 0.63 0.51 -2.72 116.66 117.67 2h4c n ARG 93 Ca 0.00 0.40 0.16 0.00 -0.92 0.00 0.00 57.85 57.49 2h4c n ARG 93 Cb 0.15 -1.60 0.61 0.00 0.45 0.00 0.00 32.46 32.07 2h4c n ARG 93 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2h4c h ALA 94 N -0.82 2.29 0.00 5.13 0.00 0.46 0.40 119.26 126.72 2h4c h ALA 94 Ca -0.41 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2h4c h ALA 94 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2h4c h ALA 94 CO -0.25 -0.43 -0.00 0.28 0.00 0.00 0.00 179.25 178.86 2h4c h VAL 95 N 0.16 0.22 -0.86 0.00 2.07 0.21 -2.95 116.25 115.10 2h4c h VAL 95 Ca 0.25 -1.16 0.21 0.00 0.82 0.00 0.00 66.70 66.82 2h4c h VAL 95 Cb 0.79 0.42 -0.13 0.00 -1.52 0.00 0.00 31.29 30.85 2h4c h VAL 95 CO -0.04 0.07 0.31 0.00 0.02 0.00 0.00 177.57 177.94 2h4c h GLU 97 N 0.33 0.99 -0.11 0.00 4.39 -0.33 -0.37 114.58 119.48 2h4c h GLU 97 Ca 0.53 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 60.20 2h4c h GLU 97 Cb 1.00 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 29.39 2h4c h GLU 97 CO -0.56 0.67 -0.13 0.00 -1.16 0.00 0.00 179.01 177.83 2h4c h ASP 99 N -0.16 0.05 0.00 0.00 5.19 -1.28 -2.17 116.42 118.04 2h4c h ASP 99 Ca 0.08 -0.37 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 2h4c h ASP 99 Cb 0.28 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2h4c h ASP 99 CO -0.20 0.41 0.00 -1.14 -3.12 0.00 0.00 179.24 175.19 2h4c n ARG 100 N -4.87 0.00 -0.11 3.56 0.63 -0.17 0.19 116.66 115.89 2h4c n ARG 100 Ca -0.08 0.73 -0.12 0.00 -0.92 0.00 0.00 57.85 57.47 2h4c n ARG 100 Cb 0.21 -1.47 -0.07 0.00 0.45 0.00 0.00 32.46 31.57 2h4c n ARG 100 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2h4c h VAL 101 N 0.00 0.05 -0.99 5.15 2.07 -1.57 0.26 116.25 121.23 2h4c h VAL 101 Ca 0.00 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.74 2h4c h VAL 101 Cb 0.00 0.05 -0.10 0.00 -1.52 0.00 0.00 31.29 29.73 2h4c h VAL 101 CO 0.00 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.21 2h4c h ALA 102 N 0.14 1.96 -0.65 1.67 0.00 -1.22 1.79 119.26 122.95 2h4c h ALA 102 Ca 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2h4c h ALA 102 Cb 0.61 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2h4c h ALA 102 CO -0.56 -0.34 0.36 0.00 0.00 0.00 0.00 179.25 178.71 2h4c h ALA 103 N 1.64 0.83 -0.60 0.00 0.00 0.16 -0.96 119.26 120.32 2h4c h ALA 103 Ca 0.57 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.28 2h4c h ALA 103 Cb 1.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2h4c h ALA 103 CO -0.32 0.34 0.02 0.82 0.00 0.00 0.00 179.25 180.12 2h4c h ILE 104 N 0.88 1.26 0.00 0.00 2.04 0.39 -0.58 117.51 121.51 2h4c h ILE 104 Ca 0.23 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2h4c h ILE 104 Cb 0.04 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2h4c h ILE 104 CO -0.04 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.52 2h4c h PHE 106 N 0.00 0.00 0.00 0.00 0.04 -0.46 -3.21 116.94 113.31 2h4c h PHE 106 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2h4c h PHE 106 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2h4c h PHE 106 CO 0.00 0.00 0.17 -2.13 -0.60 0.00 0.00 178.31 175.75 2h4c n ARG 107 N -3.53 0.00 -0.07 1.51 0.00 -0.29 0.13 116.66 114.40 2h4c n ARG 107 Ca -0.03 0.15 -0.04 0.00 -0.00 0.00 0.00 57.85 57.93 2h4c n ARG 107 Cb 0.10 -1.67 -0.14 0.00 0.00 0.00 0.00 32.46 30.75 2h4c n ARG 107 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2h4c n GLU 108 N -1.06 0.93 -0.27 -0.14 2.13 -0.55 -4.51 120.64 117.17 2h4c n GLU 108 Ca 0.00 -0.05 0.07 0.00 0.66 0.00 0.00 57.16 57.84 2h4c n GLU 108 Cb 0.17 -1.46 0.19 0.00 0.27 0.00 0.00 31.44 30.60 2h4c n GLU 108 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2h4c n ASN 109 N -2.54 3.20 0.00 4.31 3.02 0.35 -4.73 115.26 118.87 2h4c n ASN 109 Ca -0.23 -2.65 0.00 0.00 -0.03 0.00 0.00 54.58 51.67 2h4c n ASN 109 Cb 0.94 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2h4c n ASN 109 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2h4c n MET 110 N -0.37 0.00 -0.05 3.52 1.56 -0.43 -1.10 117.12 120.24 2h4c n MET 110 Ca 0.16 0.15 0.01 0.00 -0.27 0.00 0.00 57.70 57.75 2h4c n MET 110 Cb 0.66 -1.57 -0.15 0.00 2.15 0.00 0.00 33.22 34.31 2h4c n MET 110 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 2h4c n ASN 111 N -1.07 0.44 0.01 6.12 4.05 -1.26 -4.19 115.26 119.36 2h4c n ASN 111 Ca 0.00 0.00 0.11 0.00 0.45 0.00 0.00 54.58 55.14 2h4c n ASN 111 Cb 0.07 1.45 0.48 0.00 1.23 0.00 0.00 39.78 43.01 2h4c n ASN 111 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2h4c n THR 112 N -2.43 0.47 -1.53 -0.44 -2.24 -0.26 -4.77 114.28 103.07 2h4c n THR 112 Ca -0.16 0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 2h4c n THR 112 Cb 0.80 -0.73 -0.14 0.00 -2.10 0.00 0.00 70.33 68.16 2h4c n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h4c n TYR 113 N -1.55 0.69 -2.75 4.78 4.19 -1.24 -4.88 117.16 116.41 2h4c n TYR 113 Ca 0.05 -0.00 -0.43 0.00 3.31 0.00 0.00 57.90 60.84 2h4c n TYR 113 Cb 0.27 -1.76 -0.04 0.00 0.49 0.00 0.00 39.34 38.30 2h4c n TYR 113 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2h4c s ASP 114 N 6.51 6.33 0.44 2.98 3.68 -1.26 -4.91 116.67 130.45 2h4c s ASP 114 Ca 1.10 -0.32 0.37 0.00 2.13 0.00 0.00 52.55 55.82 2h4c s ASP 114 Cb -0.44 -2.47 1.45 0.00 -1.45 0.00 0.00 42.92 40.00 2h4c s ASP 114 CO 0.29 -1.37 1.41 1.17 0.13 0.00 0.00 175.17 176.80 2h4c n LYS 115 N 7.91 -0.02 0.30 4.34 4.81 -1.26 -0.53 118.16 133.70 2h4c n LYS 115 Ca 0.03 1.07 0.19 0.00 -0.87 0.00 0.00 58.31 58.73 2h4c n LYS 115 Cb 0.48 -2.25 0.88 0.00 0.02 0.00 0.00 35.03 34.16 2h4c n LYS 115 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2h4c h LYS 116 N 0.00 0.00 -0.05 1.64 1.79 -2.01 -2.94 116.57 115.00 2h4c h LYS 116 Ca 0.82 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 59.15 2h4c h LYS 116 Cb 2.95 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 33.58 2h4c h LYS 116 CO -0.24 0.00 -0.59 1.88 -1.08 0.00 0.00 179.45 179.42 2h4c h TYR 117 N 0.00 0.22 -2.53 -1.35 0.05 -1.22 -3.42 116.97 108.71 2h4c h TYR 117 Ca -0.00 -0.08 -0.54 0.00 0.05 0.00 0.00 58.73 58.16 2h4c h TYR 117 Cb 0.33 -0.04 0.06 0.00 1.01 0.00 0.00 36.73 38.09 2h4c h TYR 117 CO 0.00 0.72 0.99 0.00 -1.05 0.00 0.00 178.16 178.82 2h4c n MET 118 N -3.87 2.64 -3.14 4.88 0.00 -1.11 -0.46 117.12 116.06 2h4c n MET 118 Ca -0.02 0.95 -0.14 0.00 0.00 0.00 0.00 57.70 58.49 2h4c n MET 118 Cb 0.61 -2.79 0.05 0.00 0.00 0.00 0.00 33.22 31.09 2h4c n MET 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2h4c n LEU 119 N 4.20 -3.00 0.00 3.17 4.77 2.06 -4.85 117.00 123.35 2h4c n LEU 119 Ca 0.17 -0.36 -0.28 0.00 -0.03 0.00 0.00 56.01 55.50 2h4c n LEU 119 Cb 0.34 -2.15 0.26 0.00 -2.33 0.00 0.00 43.42 39.55 2h4c n LEU 119 CO 0.64 0.38 0.39 0.00 -1.33 0.00 0.00 177.39 177.47 2h4c n TYR 120 N -3.85 -3.73 -4.14 -1.77 4.19 -0.92 -4.98 117.16 101.96 2h4c n TYR 120 Ca -0.04 -0.81 -0.35 0.00 3.31 0.00 0.00 57.90 60.01 2h4c n TYR 120 Cb 0.56 -1.14 -0.09 0.00 0.49 0.00 0.00 39.34 39.16 2h4c n TYR 120 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2h4c s SER 121 N -3.36 5.55 0.31 2.98 0.15 -1.26 -4.96 113.70 113.10 2h4c s SER 121 Ca 0.63 0.15 0.07 0.00 0.70 0.00 0.00 55.95 57.50 2h4c s SER 121 Cb -0.10 -1.81 0.84 0.00 -1.71 0.00 0.00 66.02 63.25 2h4c s SER 121 CO 0.52 0.28 1.69 0.40 1.20 0.00 0.00 173.24 177.33 2h4c h ILE 122 N 4.52 0.42 -1.05 6.45 2.04 -1.94 0.34 117.51 128.29 2h4c h ILE 122 Ca -0.44 -0.14 0.29 0.00 1.00 0.00 0.00 64.86 65.58 2h4c h ILE 122 Cb 1.19 -0.01 -0.12 0.00 -0.74 0.00 0.00 36.82 37.14 2h4c h ILE 122 CO 0.63 0.07 0.64 0.15 0.00 0.00 0.00 178.15 179.64 2h4c h PHE 124 N 0.40 0.83 0.00 1.37 3.57 -2.01 0.55 116.94 121.65 2h4c h PHE 124 Ca 0.62 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.15 2h4c h PHE 124 Cb 1.25 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2h4c h PHE 124 CO -0.10 -0.03 -0.12 -0.25 -2.23 0.00 0.00 178.31 175.58 2h4c n ASP 125 N -4.83 0.35 -2.91 0.41 8.00 0.12 -3.87 116.55 113.81 2h4c n ASP 125 Ca 0.29 0.38 -0.36 0.00 0.71 0.00 0.00 54.79 55.81 2h4c n ASP 125 Cb 0.93 -0.42 0.02 0.00 -0.02 0.00 0.00 41.12 41.63 2h4c n ASP 125 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h4c n LYS 127 N -0.43 3.43 -4.31 0.00 5.02 -1.25 -3.87 118.16 116.75 2h4c n LYS 127 Ca 0.47 -4.59 -0.25 0.00 -2.02 0.00 0.00 58.31 51.92 2h4c n LYS 127 Cb 0.36 -2.26 -0.17 0.00 -0.02 0.00 0.00 35.03 32.94 2h4c n LYS 127 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2h4c s GLU 128 N -3.60 1.55 0.00 1.97 2.12 -1.26 -5.03 118.70 114.44 2h4c s GLU 128 Ca 0.48 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.49 2h4c s GLU 128 Cb 0.34 -1.41 0.00 0.00 0.26 0.00 0.00 34.13 33.33 2h4c s GLU 128 CO -0.18 -0.08 0.00 0.39 -0.54 0.00 0.00 175.26 174.84 2h4c n GLU 129 N 4.22 0.00 -1.29 4.30 -0.58 -1.26 -3.47 120.64 122.55 2h4c n GLU 129 Ca -0.20 0.00 -0.51 0.00 -0.42 0.00 0.00 57.16 56.04 2h4c n GLU 129 Cb 0.51 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.31 2h4c n GLU 129 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2h4c n SER 130 N 0.00 -0.01 -4.69 1.62 3.41 -1.26 -4.55 113.62 108.14 2h4c n SER 130 Ca 0.00 1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 59.19 2h4c n SER 130 Cb 0.00 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.13 2h4c n SER 130 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2h4c s ASP 131 N -0.00 7.17 0.70 4.04 1.01 -1.06 -4.96 116.67 123.57 2h4c s ASP 131 Ca 0.78 1.44 -0.17 0.00 0.71 0.00 0.00 52.55 55.32 2h4c s ASP 131 Cb -1.10 -2.53 -0.08 0.00 1.01 0.00 0.00 42.92 40.23 2h4c s ASP 131 CO 0.49 -0.41 0.21 1.67 0.21 0.00 0.00 175.17 177.35 2h4c n GLN 132 N 4.94 0.20 0.00 8.23 7.27 -1.26 -5.07 117.38 131.69 2h4c n GLN 132 Ca 0.07 0.09 0.11 0.00 0.07 0.00 0.00 57.00 57.34 2h4c n GLN 132 Cb 0.49 -1.53 0.09 0.00 2.41 0.00 0.00 30.24 31.70 2h4c n GLN 132 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13