#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c n ILE 14 N 0.00 0.08 -0.53 -3.67 -6.64 -1.26 -5.12 119.36 102.23 2d2c n ILE 14 Ca 0.00 -0.11 0.00 0.00 -1.77 0.00 0.00 62.75 60.87 2d2c n ILE 14 Cb 0.00 -0.04 0.00 0.00 -1.44 0.00 0.00 39.64 38.16 2d2c n ILE 14 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 2d2c n GLN 15 N -1.80 0.00 -0.03 6.28 7.27 -1.26 -4.77 117.38 123.08 2d2c n GLN 15 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.03 2d2c n GLN 15 Cb 0.27 -0.19 -0.01 0.00 2.41 0.00 0.00 30.24 32.72 2d2c n GLN 15 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d2c h ALA 16 N 0.68 -0.18 0.00 1.69 0.00 -2.00 -3.47 119.26 115.98 2d2c h ALA 16 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d2c h ALA 16 Cb 0.00 0.92 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2d2c h ALA 16 CO 0.00 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.32 2d2c n LEU 17 N -3.11 0.00 -3.69 0.00 4.77 -1.26 -4.02 117.00 109.69 2d2c n LEU 17 Ca -0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 2d2c n LEU 17 Cb 0.03 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2d2c n LEU 17 CO -0.01 0.00 1.27 0.00 -1.33 0.00 0.00 177.39 177.32 2d2c n ALA 18 N 4.81 5.75 -0.60 -1.18 0.00 -1.26 -4.95 120.51 123.08 2d2c n ALA 18 Ca 0.00 -4.67 0.00 0.00 0.00 0.00 0.00 53.44 48.77 2d2c n ALA 18 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2d2c n ALA 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d2c n ASP 19 N 0.28 0.00 0.00 0.00 10.43 -1.26 -4.95 116.55 121.06 2d2c n ASP 19 Ca 0.41 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.77 2d2c n ASP 19 Cb 0.29 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.25 2d2c n ASP 19 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2d2c n ASP 20 N 7.05 0.00 -0.20 -2.24 8.00 -1.26 -4.92 116.55 122.99 2d2c n ASP 20 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2d2c n ASP 20 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2d2c n ASP 20 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2d2c n VAL 21 N 0.00 0.00 -0.54 2.53 0.31 -1.26 -4.17 118.33 115.20 2d2c n VAL 21 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2d2c n VAL 21 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2d2c n VAL 21 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2d2c n THR 22 N -0.91 0.00 -0.28 2.52 5.66 -1.26 -4.60 114.28 115.40 2d2c n THR 22 Ca 0.00 -0.12 0.10 0.00 -3.05 0.00 0.00 64.05 60.98 2d2c n THR 22 Cb 0.32 0.00 0.25 0.00 -1.55 0.00 0.00 70.33 69.35 2d2c n THR 22 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2d2c h SER 23 N 4.72 -0.07 -1.83 1.09 0.02 -2.05 -3.38 113.55 112.04 2d2c h SER 23 Ca 0.00 0.19 -0.67 0.00 -0.84 0.00 0.00 61.79 60.47 2d2c h SER 23 Cb 0.12 0.27 0.02 0.00 0.14 0.00 0.00 62.40 62.96 2d2c h SER 23 CO 0.12 -0.14 0.93 2.29 -1.14 0.00 0.00 176.83 178.89 2d2c n LYS 24 N -5.24 1.68 -2.78 3.45 2.85 -1.26 -4.92 118.16 111.94 2d2c n LYS 24 Ca 0.19 0.62 -0.20 0.00 -1.05 0.00 0.00 58.31 57.86 2d2c n LYS 24 Cb 0.61 -2.37 -0.01 0.00 -0.65 0.00 0.00 35.03 32.61 2d2c n LYS 24 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 2d2c n TYR 25 N 5.44 2.25 0.00 5.58 0.18 -1.26 -5.08 117.16 124.26 2d2c n TYR 25 Ca 0.23 -3.36 0.00 0.00 1.88 0.00 0.00 57.90 56.65 2d2c n TYR 25 Cb 0.22 -0.32 0.00 0.00 -0.38 0.00 0.00 39.34 38.86 2d2c n TYR 25 CO 0.00 0.00 0.00 1.33 -2.08 0.00 0.00 176.86 176.11 2d2c n VAL 26 N -0.15 0.00 -0.36 -3.48 0.24 -1.26 -5.19 118.33 108.12 2d2c n VAL 26 Ca 0.26 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.27 2d2c n VAL 26 Cb 0.65 0.00 0.26 0.00 -1.47 0.00 0.00 33.84 33.28 2d2c n VAL 26 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2d2c n PRO 27 N -0.55 -3.68 0.00 7.34 -0.02 -1.26 -5.09 135.00 131.75 2d2c n PRO 27 Ca 0.00 -1.08 0.00 0.00 -2.02 0.00 0.00 63.50 60.40 2d2c n PRO 27 Cb 0.00 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2d2c n PRO 27 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2d2c n PRO 28 N -4.85 0.00 0.00 0.52 -0.04 -1.26 -5.07 135.00 124.30 2d2c n PRO 28 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2d2c n PRO 28 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2d2c n PRO 28 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2d2c n HIS 29 N 0.00 0.00 -3.09 0.54 -0.00 -1.26 -4.88 115.22 106.53 2d2c n HIS 29 Ca 0.00 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.07 2d2c n HIS 29 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 2d2c n HIS 29 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2d2c s VAL 30 N 0.00 -0.58 0.19 3.57 1.01 -1.26 -5.16 120.40 118.17 2d2c s VAL 30 Ca 0.00 -1.20 -0.23 0.00 0.00 0.00 0.00 61.98 60.55 2d2c s VAL 30 Cb 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 36.38 36.03 2d2c s VAL 30 CO 0.00 -0.39 0.71 0.54 0.00 0.00 0.00 175.10 175.96 2d2c s ASN 31 N 0.96 -0.39 0.00 3.32 2.20 -1.26 -5.00 114.94 114.76 2d2c s ASN 31 Ca 0.26 -0.27 0.00 0.00 -0.94 0.00 0.00 52.86 51.91 2d2c s ASN 31 Cb -0.03 0.61 0.00 0.00 -2.00 0.00 0.00 41.25 39.83 2d2c s ASN 31 CO -0.08 -1.07 0.00 -0.38 -2.94 0.00 0.00 177.10 172.63 2d2c n ILE 32 N -0.40 0.00 0.00 0.54 5.41 -1.26 -4.89 119.36 118.76 2d2c n ILE 32 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 2d2c n ILE 32 Cb 0.62 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 2d2c n ILE 32 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2d2c n PHE 33 N -2.61 0.00 -0.22 1.39 0.99 -1.26 -4.49 117.46 111.26 2d2c n PHE 33 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.36 2d2c n PHE 33 Cb 0.39 -0.44 -0.01 0.00 -1.00 0.00 0.00 39.48 38.43 2d2c n PHE 33 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2d2c n TYR 34 N -2.38 0.21 0.00 1.38 4.01 -1.26 -4.08 117.16 115.04 2d2c n TYR 34 Ca 0.00 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2d2c n TYR 34 Cb 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 2d2c n TYR 34 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d2c h LEU 36 N 0.00 0.22 0.09 0.00 -0.00 -1.91 -0.28 115.31 113.43 2d2c h LEU 36 Ca 0.00 0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.94 2d2c h LEU 36 Cb 0.00 0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 40.64 2d2c h LEU 36 CO 0.00 0.02 -0.37 1.23 -0.00 0.00 0.00 178.44 179.33 2d2c h GLY 37 N 0.18 -1.18 0.83 0.83 0.00 -1.91 2.72 103.07 104.55 2d2c h GLY 37 Ca 0.60 0.61 0.04 0.00 0.00 0.00 0.00 47.33 48.59 2d2c h GLY 37 CO -0.17 -0.33 0.61 -1.33 0.00 0.00 0.00 176.54 175.32 2d2c h GLY 38 N -0.53 1.39 0.68 4.60 0.00 -1.55 -1.81 103.07 105.86 2d2c h GLY 38 Ca -0.01 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 46.87 2d2c h GLY 38 CO -0.19 0.37 -0.25 -2.22 0.00 0.00 0.00 176.54 174.25 2d2c h ILE 39 N 1.16 0.47 -0.26 2.60 1.08 0.24 0.22 117.51 123.02 2d2c h ILE 39 Ca 0.38 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.89 2d2c h ILE 39 Cb 0.05 0.47 -0.07 0.00 -3.07 0.00 0.00 36.82 34.20 2d2c h ILE 39 CO -0.14 0.00 -0.51 0.74 -0.69 0.00 0.00 178.15 177.55 2d2c h THR 40 N -0.50 0.00 -0.73 -0.27 2.02 0.52 -0.71 112.91 113.23 2d2c h THR 40 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2d2c h THR 40 Cb 0.48 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.77 2d2c h THR 40 CO -0.08 0.00 -0.46 0.25 0.37 0.00 0.00 175.52 175.60 2d2c h LEU 41 N -0.45 -1.64 0.00 2.58 6.46 -0.68 -2.75 115.31 118.84 2d2c h LEU 41 Ca 0.05 0.28 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 2d2c h LEU 41 Cb 0.59 0.76 0.00 0.00 -0.73 0.00 0.00 40.66 41.27 2d2c h LEU 41 CO -0.48 -0.31 0.00 0.41 -0.62 0.00 0.00 178.44 177.44 2d2c n THR 42 N -5.39 0.00 0.06 1.05 -1.04 0.72 0.24 114.28 109.92 2d2c n THR 42 Ca 0.03 0.74 0.12 0.00 -2.04 0.00 0.00 64.05 62.91 2d2c n THR 42 Cb 0.34 -1.04 0.19 0.00 -1.82 0.00 0.00 70.33 68.01 2d2c n THR 42 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d2c h PHE 44 N 0.00 -0.76 0.00 0.00 3.57 0.30 -2.14 116.94 117.91 2d2c h PHE 44 Ca 0.22 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2d2c h PHE 44 Cb 2.24 0.25 0.00 0.00 2.79 0.00 0.00 35.95 41.23 2d2c h PHE 44 CO 0.00 -0.47 0.22 1.28 -2.23 0.00 0.00 178.31 177.11 2d2c n LEU 45 N -5.14 0.19 0.05 0.59 4.77 0.18 0.36 117.00 118.01 2d2c n LEU 45 Ca -0.10 0.46 -0.17 0.00 -0.03 0.00 0.00 56.01 56.17 2d2c n LEU 45 Cb 0.32 -0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 40.83 2d2c n LEU 45 CO 0.25 -0.53 -0.37 0.40 -1.33 0.00 0.00 177.39 175.81 2d2c h ILE 46 N 0.00 1.11 0.13 -0.08 2.04 -1.37 -2.98 117.51 116.36 2d2c h ILE 46 Ca 0.00 -2.76 -0.28 0.00 1.00 0.00 0.00 64.86 62.82 2d2c h ILE 46 Cb 0.44 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2d2c h ILE 46 CO 0.00 0.81 -1.29 1.56 0.00 0.00 0.00 178.15 179.23 2d2c h GLN 47 N 0.06 0.28 -0.61 2.37 7.50 0.70 -0.67 115.11 124.74 2d2c h GLN 47 Ca -0.26 -0.48 -0.02 0.00 0.50 0.00 0.00 58.65 58.40 2d2c h GLN 47 Cb 2.02 0.18 -0.03 0.00 0.05 0.00 0.00 27.48 29.70 2d2c h GLN 47 CO 0.15 1.22 0.31 0.35 -1.50 0.00 0.00 178.83 179.36 2d2c h PHE 48 N 0.08 0.87 0.00 2.96 3.57 0.35 0.86 116.94 125.62 2d2c h PHE 48 Ca -0.15 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2d2c h PHE 48 Cb 1.99 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 40.45 2d2c h PHE 48 CO 0.07 0.64 0.00 0.00 -2.23 0.00 0.00 178.31 176.79 2d2c n ALA 49 N -2.33 0.00 -0.18 2.41 0.00 -1.13 -0.74 120.51 118.54 2d2c n ALA 49 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 2d2c n ALA 49 Cb 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 2d2c n ALA 49 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d2c n THR 50 N -0.19 -0.29 0.00 0.00 -2.24 -0.26 0.96 114.28 112.26 2d2c n THR 50 Ca 0.00 1.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.80 2d2c n THR 50 Cb 0.00 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 2d2c n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2c n GLY 51 N -1.11 -3.27 0.41 3.38 0.00 0.30 -1.89 105.19 103.01 2d2c n GLY 51 Ca 0.01 0.56 -0.12 0.00 0.00 0.00 0.00 46.02 46.47 2d2c n GLY 51 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d2c h PHE 52 N 0.00 -1.70 -0.39 1.61 3.57 0.28 0.43 116.94 120.74 2d2c h PHE 52 Ca 0.00 0.10 0.11 0.00 3.53 0.00 0.00 57.97 61.71 2d2c h PHE 52 Cb 0.00 0.83 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2d2c h PHE 52 CO -0.37 -0.40 0.67 0.00 -2.23 0.00 0.00 178.31 175.98 2d2c n ALA 53 N -3.15 0.38 0.20 2.41 0.00 0.22 0.38 120.51 120.95 2d2c n ALA 53 Ca -0.01 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2d2c n ALA 53 Cb 0.28 -0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.43 2d2c n ALA 53 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2d2c n MET 54 N -2.16 0.53 0.02 0.00 2.81 0.15 -4.03 117.12 114.44 2d2c n MET 54 Ca 0.09 -0.05 0.01 0.00 -1.81 0.00 0.00 57.70 55.94 2d2c n MET 54 Cb 0.79 -1.62 0.08 0.00 -0.71 0.00 0.00 33.22 31.75 2d2c n MET 54 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2d2c n THR 55 N -2.28 1.86 0.09 2.03 -2.24 1.21 0.11 114.28 115.07 2d2c n THR 55 Ca -0.01 0.53 0.03 0.00 -2.27 0.00 0.00 64.05 62.33 2d2c n THR 55 Cb 0.52 -1.53 -0.02 0.00 -2.10 0.00 0.00 70.33 67.20 2d2c n THR 55 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2d2c h PHE 56 N 0.00 0.00 0.00 4.78 -1.00 -1.70 -3.40 116.94 115.62 2d2c h PHE 56 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d2c h PHE 56 Cb 0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.57 2d2c h PHE 56 CO 0.00 0.44 -0.95 0.66 -1.61 0.00 0.00 178.31 176.85 2d2c n TYR 57 N -3.00 0.00 -2.34 -0.55 0.53 0.12 -5.07 117.16 106.85 2d2c n TYR 57 Ca -0.03 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.44 2d2c n TYR 57 Cb 0.74 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 39.02 2d2c n TYR 57 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 2d2c s TYR 58 N -1.90 3.39 -0.73 -0.72 5.04 0.69 -4.94 117.35 118.19 2d2c s TYR 58 Ca 0.00 1.45 -0.00 0.00 -2.44 0.00 0.00 57.07 56.07 2d2c s TYR 58 Cb 0.00 -3.46 0.18 0.00 0.35 0.00 0.00 41.96 39.03 2d2c s TYR 58 CO 0.00 -1.25 0.56 0.15 -1.34 0.00 0.00 175.55 173.67 2d2c s LYS 59 N -0.64 2.76 -0.80 4.97 1.02 -1.26 -4.96 119.74 120.84 2d2c s LYS 59 Ca 0.51 -2.97 -0.21 0.00 0.02 0.00 0.00 55.97 53.32 2d2c s LYS 59 Cb -0.34 -3.73 -0.15 0.00 -0.52 0.00 0.00 37.83 33.10 2d2c s LYS 59 CO 0.40 -1.22 1.94 -0.35 -0.92 0.00 0.00 175.35 175.20 2d2c n PRO 60 N 2.75 1.57 -4.04 -1.68 -0.04 -1.26 -2.07 135.00 130.22 2d2c n PRO 60 Ca 0.15 -1.86 -0.08 0.00 -0.04 0.00 0.00 63.50 61.67 2d2c n PRO 60 Cb 0.36 -2.91 -0.10 0.00 -0.04 0.00 0.00 33.50 30.81 2d2c n PRO 60 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2d2c s THR 61 N 4.88 0.19 0.00 0.52 -1.32 -1.26 -4.69 115.64 113.96 2d2c s THR 61 Ca 0.56 -1.56 0.00 0.00 -1.21 0.00 0.00 61.69 59.49 2d2c s THR 61 Cb 0.14 -1.25 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 2d2c s THR 61 CO 0.11 -0.86 0.95 1.33 -2.21 0.00 0.00 174.62 173.93 2d2c n VAL 62 N 0.39 0.00 -0.05 5.08 0.24 -1.26 -3.48 118.33 119.25 2d2c n VAL 62 Ca -0.16 1.45 -0.01 0.00 -2.04 0.00 0.00 64.34 63.57 2d2c n VAL 62 Cb 0.60 -2.38 -0.01 0.00 -1.47 0.00 0.00 33.84 30.58 2d2c n VAL 62 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2d2c n THR 63 N -1.97 -0.07 0.00 3.34 -2.24 -1.26 -4.38 114.28 107.69 2d2c n THR 63 Ca 0.00 1.26 0.00 0.00 -2.27 0.00 0.00 64.05 63.04 2d2c n THR 63 Cb 0.00 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 66.58 2d2c n THR 63 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d2c n GLU 64 N -3.08 0.00 0.00 -0.78 4.71 -1.25 -4.74 120.64 115.49 2d2c n GLU 64 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2d2c n GLU 64 Cb 0.03 -0.04 0.00 0.00 -1.01 0.00 0.00 31.44 30.42 2d2c n GLU 64 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d2c n ALA 65 N -3.00 0.00 0.17 0.62 0.00 -0.88 -1.77 120.51 115.65 2d2c n ALA 65 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2d2c n ALA 65 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2d2c n ALA 65 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2d2c h TYR 66 N 0.00 -0.87 -0.05 0.00 3.20 -1.87 0.36 116.97 117.74 2d2c h TYR 66 Ca 0.00 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2d2c h TYR 66 Cb 0.00 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2d2c h TYR 66 CO 0.00 -0.45 0.26 0.00 -1.64 0.00 0.00 178.16 176.34 2d2c h ALA 67 N -0.04 1.38 0.13 1.82 0.00 -1.64 -0.08 119.26 120.82 2d2c h ALA 67 Ca 0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2d2c h ALA 67 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2d2c h ALA 67 CO -0.11 -0.29 -1.71 0.66 0.00 0.00 0.00 179.25 177.79 2d2c h SER 68 N 0.00 0.41 -0.02 0.00 4.64 -0.78 -3.32 113.55 114.48 2d2c h SER 68 Ca 0.02 -0.68 -0.11 0.00 -0.47 0.00 0.00 61.79 60.56 2d2c h SER 68 Cb 0.55 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2d2c h SER 68 CO -0.00 1.58 -0.31 0.58 -0.87 0.00 0.00 176.83 177.81 2d2c h VAL 69 N 0.07 1.28 -0.63 0.95 2.07 0.14 -0.47 116.25 119.66 2d2c h VAL 69 Ca -0.32 -1.39 0.12 0.00 0.82 0.00 0.00 66.70 65.94 2d2c h VAL 69 Cb 2.04 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 33.22 2d2c h VAL 69 CO 0.14 0.44 0.43 1.56 0.02 0.00 0.00 177.57 180.16 2d2c h GLN 70 N 0.42 0.34 -0.44 1.57 4.20 -1.43 0.14 115.11 119.91 2d2c h GLN 70 Ca 0.05 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 2d2c h GLN 70 Cb 0.75 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 2d2c h GLN 70 CO 0.06 0.23 -0.01 -0.92 -0.67 0.00 0.00 178.83 177.52 2d2c h TYR 71 N 0.35 0.77 -0.02 2.96 -0.00 -1.18 0.56 116.97 120.41 2d2c h TYR 71 Ca 0.30 -0.10 -0.03 0.00 -0.00 0.00 0.00 58.73 58.90 2d2c h TYR 71 Cb 0.70 -0.21 0.00 0.00 -0.00 0.00 0.00 36.73 37.21 2d2c h TYR 71 CO -0.00 0.73 -0.09 0.82 -0.00 0.00 0.00 178.16 179.61 2d2c h ILE 72 N 0.68 1.49 0.17 1.81 5.03 -0.63 -2.87 117.51 123.20 2d2c h ILE 72 Ca 0.14 -1.57 -0.01 0.00 -0.12 0.00 0.00 64.86 63.29 2d2c h ILE 72 Cb 0.43 2.47 0.00 0.00 -3.03 0.00 0.00 36.82 36.70 2d2c h ILE 72 CO 0.02 0.42 -0.08 0.24 -0.68 0.00 0.00 178.15 178.07 2d2c h MET 73 N -0.49 -0.23 0.00 2.37 2.86 -1.31 -3.28 114.93 114.85 2d2c h MET 73 Ca -0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2d2c h MET 73 Cb 0.74 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2d2c h MET 73 CO 0.02 -0.15 0.00 0.09 1.06 0.00 0.00 176.91 177.93 2d2c n ASN 74 N -2.71 0.00 0.00 1.22 5.03 0.19 -4.31 115.26 114.68 2d2c n ASN 74 Ca -0.03 0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2d2c n ASN 74 Cb 0.09 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 38.84 2d2c n ASN 74 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2d2c n GLU 75 N -1.76 0.00 -2.35 3.52 0.00 -1.08 -5.06 120.64 113.90 2d2c n GLU 75 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.15 2d2c n GLU 75 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 2d2c n GLU 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2d2c n VAL 76 N 0.00-13.21 -1.01 3.84 0.31 -1.26 -3.63 118.33 103.37 2d2c n VAL 76 Ca 0.00 3.08 -0.04 0.00 -0.01 0.00 0.00 64.34 67.37 2d2c n VAL 76 Cb 0.00 -6.11 -0.04 0.00 -0.91 0.00 0.00 33.84 26.78 2d2c n VAL 76 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2d2c n SER 77 N 1.78 -1.77 0.00 4.52 7.64 -1.26 -0.32 113.62 124.20 2d2c n SER 77 Ca -0.05 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.66 2d2c n SER 77 Cb 0.08 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2d2c n SER 77 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2d2c n PHE 78 N 4.34 0.00 0.00 1.43 0.99 -1.26 -5.02 117.46 117.94 2d2c n PHE 78 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 2d2c n PHE 78 Cb 0.41 -0.10 0.00 0.00 -1.00 0.00 0.00 39.48 38.78 2d2c n PHE 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d2c n GLY 79 N -2.34 -3.22 0.15 1.37 0.00 0.56 -0.15 105.19 101.55 2d2c n GLY 79 Ca 0.00 0.63 0.06 0.00 0.00 0.00 0.00 46.02 46.70 2d2c n GLY 79 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2d2c n TRP 80 N -2.57 0.25 0.18 1.61 4.27 -1.24 -0.05 117.44 119.89 2d2c n TRP 80 Ca 0.00 0.50 -0.07 0.00 -3.89 0.00 0.00 57.50 54.04 2d2c n TRP 80 Cb 0.00 -0.80 -0.03 0.00 -1.36 0.00 0.00 31.31 29.11 2d2c n TRP 80 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2d2c h LEU 81 N 0.00 -0.39 -0.22 5.67 7.12 -0.93 0.49 115.31 127.05 2d2c h LEU 81 Ca 0.25 0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.30 2d2c h LEU 81 Cb 0.49 0.10 -0.05 0.00 -0.53 0.00 0.00 40.66 40.68 2d2c h LEU 81 CO -0.40 -0.28 -0.34 0.40 -0.13 0.00 0.00 178.44 177.70 2d2c h ILE 82 N -0.47 0.00 0.00 4.05 5.03 0.11 -0.85 117.51 125.38 2d2c h ILE 82 Ca -0.05 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 2d2c h ILE 82 Cb 0.35 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.14 2d2c h ILE 82 CO 0.08 0.00 0.00 -1.14 -0.68 0.00 0.00 178.15 176.41 2d2c n ARG 83 N -4.31 0.00 -0.22 2.37 3.00 -0.36 -1.45 116.66 115.68 2d2c n ARG 83 Ca -0.02 0.63 -0.05 0.00 -0.00 0.00 0.00 57.85 58.41 2d2c n ARG 83 Cb 0.21 -1.18 -0.03 0.00 0.00 0.00 0.00 32.46 31.45 2d2c n ARG 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2d2c n SER 84 N -1.65 -0.52 -0.04 6.15 7.64 0.17 0.68 113.62 126.06 2d2c n SER 84 Ca 0.00 0.97 -0.05 0.00 1.01 0.00 0.00 58.87 60.80 2d2c n SER 84 Cb 0.00 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.01 2d2c n SER 84 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d2c h ILE 85 N 0.00 0.00 -0.89 0.44 2.04 -0.51 0.35 117.51 118.94 2d2c h ILE 85 Ca 0.12 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.17 2d2c h ILE 85 Cb 0.25 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.16 2d2c h ILE 85 CO -0.52 0.00 -0.17 1.57 0.00 0.00 0.00 178.15 179.03 2d2c n HIS 86 N -3.61 0.37 0.44 1.37 -0.00 0.21 0.25 115.22 114.26 2d2c n HIS 86 Ca -0.01 1.08 -0.19 0.00 0.46 0.00 0.00 57.72 59.06 2d2c n HIS 86 Cb 0.12 -1.05 -0.09 0.00 -0.12 0.00 0.00 29.99 28.85 2d2c n HIS 86 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 2d2c h ARG 87 N 0.00 -1.07 0.39 1.57 2.43 0.12 0.20 114.38 118.01 2d2c h ARG 87 Ca 0.45 0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.67 2d2c h ARG 87 Cb 0.75 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2d2c h ARG 87 CO -0.90 -0.72 -0.19 -1.49 -1.51 0.00 0.00 179.97 175.17 2d2c h TRP 88 N -1.11 -0.48 -0.72 2.20 4.06 0.37 -1.85 115.95 118.41 2d2c h TRP 88 Ca -0.11 -0.01 0.18 0.00 2.06 0.00 0.00 58.89 61.01 2d2c h TRP 88 Cb 0.86 0.16 -0.14 0.00 -1.00 0.00 0.00 29.16 29.05 2d2c h TRP 88 CO -0.03 -0.30 -0.05 0.45 -3.56 0.00 0.00 178.44 174.95 2d2c n SER 89 N -3.53 -0.14 0.00 -3.49 2.88 0.68 0.12 113.62 110.14 2d2c n SER 89 Ca -0.06 1.23 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2d2c n SER 89 Cb 0.20 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 2d2c n SER 89 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d2c n ALA 90 N -3.44 0.00 0.00 -1.46 0.00 0.70 0.93 120.51 117.24 2d2c n ALA 90 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2d2c n ALA 90 Cb 0.49 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2d2c n ALA 90 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d2c n SER 91 N -0.45 0.00 -0.08 0.00 7.64 -0.23 0.14 113.62 120.63 2d2c n SER 91 Ca 0.00 0.12 -0.21 0.00 1.01 0.00 0.00 58.87 59.79 2d2c n SER 91 Cb 0.00 -0.12 -0.12 0.00 -1.01 0.00 0.00 64.21 62.96 2d2c n SER 91 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2d2c n MET 92 N -0.99 0.67 -0.21 1.43 2.81 0.32 -3.91 117.12 117.23 2d2c n MET 92 Ca 0.00 0.26 -0.06 0.00 -1.81 0.00 0.00 57.70 56.09 2d2c n MET 92 Cb 0.16 -1.61 0.04 0.00 -0.71 0.00 0.00 33.22 31.10 2d2c n MET 92 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 2d2c h MET 93 N -0.25 0.81 0.00 0.03 4.05 0.47 0.02 114.93 120.07 2d2c h MET 93 Ca -0.52 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.84 2d2c h MET 93 Cb 1.83 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 32.46 2d2c h MET 93 CO -0.09 0.56 0.07 0.28 0.23 0.00 0.00 176.91 177.95 2d2c h VAL 94 N 0.82 0.00 0.00 -5.77 2.07 -1.64 0.89 116.25 112.62 2d2c h VAL 94 Ca 0.22 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.70 2d2c h VAL 94 Cb -0.06 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2d2c h VAL 94 CO -0.04 0.00 -0.64 -0.11 0.02 0.00 0.00 177.57 176.79 2d2c n LEU 95 N -2.62 1.82 -0.36 2.57 0.00 -0.34 -3.33 117.00 114.74 2d2c n LEU 95 Ca -0.02 0.60 0.28 0.00 0.00 0.00 0.00 56.01 56.87 2d2c n LEU 95 Cb 0.11 -0.89 0.56 0.00 0.00 0.00 0.00 43.42 43.21 2d2c n LEU 95 CO 0.14 -0.35 1.23 0.24 0.00 0.00 0.00 177.39 178.64 2d2c h MET 96 N -1.00 0.27 0.64 1.96 2.86 0.03 0.42 114.93 120.11 2d2c h MET 96 Ca -0.06 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2d2c h MET 96 Cb 0.64 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.25 2d2c h MET 96 CO -0.04 0.18 -0.31 1.98 1.06 0.00 0.00 176.91 179.79 2d2c h MET 97 N 0.28 -0.83 -0.93 1.72 1.85 0.62 -2.25 114.93 115.39 2d2c h MET 97 Ca 0.66 0.06 0.23 0.00 -0.61 0.00 0.00 59.70 60.04 2d2c h MET 97 Cb 1.86 0.19 -0.13 0.00 0.43 0.00 0.00 31.60 33.95 2d2c h MET 97 CO -0.32 -0.51 0.45 0.82 -0.40 0.00 0.00 176.91 176.95 2d2c h ILE 98 N -1.08 0.48 -0.65 1.77 2.04 -0.93 0.69 117.51 119.83 2d2c h ILE 98 Ca -0.09 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 2d2c h ILE 98 Cb 0.70 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2d2c h ILE 98 CO 0.14 0.08 0.09 -0.07 0.00 0.00 0.00 178.15 178.39 2d2c h LEU 99 N 0.44 1.04 -2.00 1.44 3.38 -1.38 -1.06 115.31 117.16 2d2c h LEU 99 Ca 0.59 -0.25 0.19 0.00 0.09 0.00 0.00 57.88 58.49 2d2c h LEU 99 Cb 1.13 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 2d2c h LEU 99 CO -0.52 1.04 0.47 -0.74 0.09 0.00 0.00 178.44 178.78 2d2c h HIS 100 N 1.01 0.00 -0.08 1.13 2.76 0.99 0.44 115.15 121.40 2d2c h HIS 100 Ca 0.20 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.28 2d2c h HIS 100 Cb 0.46 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.42 2d2c h HIS 100 CO 0.03 0.00 -0.30 0.28 -1.30 0.00 0.00 177.93 176.64 2d2c h VAL 101 N 0.00 1.41 0.40 5.26 2.07 -0.47 -2.71 116.25 122.22 2d2c h VAL 101 Ca 0.30 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 2d2c h VAL 101 Cb 1.25 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 2d2c h VAL 101 CO -0.00 0.49 -0.43 -0.26 0.02 0.00 0.00 177.57 177.38 2d2c h PHE 102 N -0.13 -1.21 -0.84 1.57 0.05 0.10 0.20 116.94 116.68 2d2c h PHE 102 Ca -0.02 0.01 0.26 0.00 3.82 0.00 0.00 57.97 62.05 2d2c h PHE 102 Cb 0.94 0.47 -0.16 0.00 2.00 0.00 0.00 35.95 39.21 2d2c h PHE 102 CO 0.12 -0.57 0.13 -2.13 -0.18 0.00 0.00 178.31 175.68 2d2c n ARG 103 N -5.04 -0.06 0.00 1.51 0.00 0.37 0.11 116.66 113.55 2d2c n ARG 103 Ca -0.10 1.23 0.00 0.00 -0.00 0.00 0.00 57.85 58.98 2d2c n ARG 103 Cb 0.39 -2.02 0.00 0.00 0.00 0.00 0.00 32.46 30.83 2d2c n ARG 103 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2d2c n VAL 104 N -5.12 0.00 -0.25 5.15 0.31 -0.15 -2.61 118.33 115.66 2d2c n VAL 104 Ca 0.23 0.40 0.15 0.00 -0.01 0.00 0.00 64.34 65.11 2d2c n VAL 104 Cb 0.76 -1.01 0.28 0.00 -0.91 0.00 0.00 33.84 32.96 2d2c n VAL 104 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2c n TYR 105 N -0.16 0.59 0.28 3.52 9.36 0.53 0.51 117.16 131.79 2d2c n TYR 105 Ca 0.00 0.88 0.17 0.00 3.32 0.00 0.00 57.90 62.27 2d2c n TYR 105 Cb 0.00 -1.13 0.83 0.00 -0.63 0.00 0.00 39.34 38.42 2d2c n TYR 105 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2d2c h LEU 106 N 0.00 0.00 0.00 2.98 -0.00 0.68 -3.37 115.31 115.60 2d2c h LEU 106 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.38 2d2c h LEU 106 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 2d2c h LEU 106 CO -0.65 0.00 0.00 0.35 -0.00 0.00 0.00 178.44 178.14 2d2c n THR 107 N -3.14 0.00 0.00 0.22 -2.24 1.93 -5.03 114.28 106.02 2d2c n THR 107 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2d2c n THR 107 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2d2c n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2c n GLY 108 N 4.29 2.76 2.83 3.38 0.00 -0.39 -4.98 105.19 113.07 2d2c n GLY 108 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2d2c n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d2c n GLY 109 N 0.00 2.87 3.13 -0.02 0.00 -1.26 -4.13 105.19 105.79 2d2c n GLY 109 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2d2c n GLY 109 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2d2c n PHE 110 N -0.91 4.31 0.00 1.61 1.16 -1.26 -4.48 117.46 117.88 2d2c n PHE 110 Ca 0.00 -3.88 0.00 0.00 -1.87 0.00 0.00 57.45 51.70 2d2c n PHE 110 Cb 0.00 -1.31 0.00 0.00 -1.61 0.00 0.00 39.48 36.56 2d2c n PHE 110 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 2d2c n LYS 111 N 2.21 0.00 -0.06 3.97 4.81 -1.26 -5.01 118.16 122.81 2d2c n LYS 111 Ca 0.24 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.54 2d2c n LYS 111 Cb 0.37 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.38 2d2c n LYS 111 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2d2c n LYS 112 N 0.00 0.32 -0.02 1.64 2.85 -1.26 -4.50 118.16 117.20 2d2c n LYS 112 Ca 0.00 0.14 -0.12 0.00 -1.05 0.00 0.00 58.31 57.28 2d2c n LYS 112 Cb 0.00 -1.05 -0.14 0.00 -0.65 0.00 0.00 35.03 33.19 2d2c n LYS 112 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2d2c n PRO 113 N -3.81 0.66 -0.60 -1.58 -0.04 -1.26 -3.64 135.00 124.73 2d2c n PRO 113 Ca -0.24 0.29 0.05 0.00 -0.04 0.00 0.00 63.50 63.56 2d2c n PRO 113 Cb 0.59 -1.77 0.27 0.00 -0.04 0.00 0.00 33.50 32.55 2d2c n PRO 113 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d2c n ARG 114 N -3.15 3.59 0.00 0.54 3.00 -1.26 -4.59 116.66 114.79 2d2c n ARG 114 Ca -0.21 -2.12 0.00 0.00 -0.01 0.00 0.00 57.85 55.51 2d2c n ARG 114 Cb 1.05 -2.00 0.00 0.00 0.00 0.00 0.00 32.46 31.51 2d2c n ARG 114 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2d2c n GLU 115 N 0.44 0.00 0.00 5.56 0.28 -1.24 -1.87 120.64 123.82 2d2c n GLU 115 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.19 2d2c n GLU 115 Cb 0.88 -0.78 0.00 0.00 1.43 0.00 0.00 31.44 32.97 2d2c n GLU 115 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2d2c n LEU 116 N 0.21 0.00 0.15 -1.84 -0.00 -1.26 -4.68 117.00 109.58 2d2c n LEU 116 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.07 2d2c n LEU 116 Cb 0.00 0.03 0.31 0.00 -0.00 0.00 0.00 43.42 43.76 2d2c n LEU 116 CO 0.00 -0.04 0.77 0.35 -0.00 0.00 0.00 177.39 178.47 2d2c n THR 117 N -1.59 0.61 -0.07 1.47 -2.24 -0.78 0.13 114.28 111.81 2d2c n THR 117 Ca 0.00 0.73 -0.04 0.00 -2.27 0.00 0.00 64.05 62.47 2d2c n THR 117 Cb 0.00 -1.73 -0.01 0.00 -2.10 0.00 0.00 70.33 66.49 2d2c n THR 117 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2d2c h TRP 118 N 0.00 0.00 0.07 4.78 7.01 -1.78 -3.13 115.95 122.90 2d2c h TRP 118 Ca 0.00 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.02 2d2c h TRP 118 Cb 0.65 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.66 2d2c h TRP 118 CO 0.00 0.00 -0.49 0.82 -2.79 0.00 0.00 178.44 175.98 2d2c h ILE 119 N -0.99 0.06 -0.64 2.65 2.04 0.30 0.33 117.51 121.27 2d2c h ILE 119 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2d2c h ILE 119 Cb 0.40 0.06 -0.12 0.00 -0.74 0.00 0.00 36.82 36.42 2d2c h ILE 119 CO 0.00 0.00 -0.38 0.77 0.00 0.00 0.00 178.15 178.54 2d2c h SER 120 N -0.68 -1.32 -0.96 1.72 4.64 0.83 1.30 113.55 119.07 2d2c h SER 120 Ca 0.02 0.25 0.16 0.00 -0.47 0.00 0.00 61.79 61.74 2d2c h SER 120 Cb 0.72 0.64 -0.16 0.00 -0.31 0.00 0.00 62.40 63.29 2d2c h SER 120 CO -0.30 -0.31 -0.34 0.61 -0.87 0.00 0.00 176.83 175.61 2d2c n GLY 121 N -1.43 -1.90 0.13 -0.77 0.00 0.43 0.18 105.19 101.83 2d2c n GLY 121 Ca 0.04 1.06 -0.03 0.00 0.00 0.00 0.00 46.02 47.09 2d2c n GLY 121 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d2c h VAL 122 N 0.00 0.00 -0.90 1.61 2.07 0.53 0.93 116.25 120.49 2d2c h VAL 122 Ca 0.36 0.00 0.16 0.00 0.82 0.00 0.00 66.70 68.04 2d2c h VAL 122 Cb 0.60 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.21 2d2c h VAL 122 CO -0.96 0.00 -0.32 0.40 0.02 0.00 0.00 177.57 176.71 2d2c h ILE 123 N -0.00 0.06 -1.34 4.57 5.03 0.25 2.01 117.51 128.10 2d2c h ILE 123 Ca 0.05 0.00 0.42 0.00 -0.12 0.00 0.00 64.86 65.21 2d2c h ILE 123 Cb 0.13 0.06 -0.11 0.00 -3.03 0.00 0.00 36.82 33.87 2d2c h ILE 123 CO -0.29 0.00 0.88 -0.07 -0.68 0.00 0.00 178.15 177.99 2d2c h LEU 124 N -0.03 0.23 -0.32 1.44 3.38 0.25 0.63 115.31 120.89 2d2c h LEU 124 Ca 0.37 0.11 -0.20 0.00 0.09 0.00 0.00 57.88 58.25 2d2c h LEU 124 Cb 0.62 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2d2c h LEU 124 CO -0.92 -0.12 -0.73 0.00 0.09 0.00 0.00 178.44 176.76 2d2c h ALA 125 N 1.53 0.49 -0.07 1.53 0.00 0.46 -2.03 119.26 121.17 2d2c h ALA 125 Ca 0.79 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2d2c h ALA 125 Cb 2.53 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 20.28 2d2c h ALA 125 CO -0.34 0.72 0.02 0.28 0.00 0.00 0.00 179.25 179.93 2d2c h VAL 126 N 0.40 1.19 0.22 0.00 2.07 0.50 -0.00 116.25 120.63 2d2c h VAL 126 Ca -0.04 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2d2c h VAL 126 Cb 1.33 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 2d2c h VAL 126 CO 0.14 0.16 -0.40 0.40 0.02 0.00 0.00 177.57 177.89 2d2c h ILE 127 N -0.11 0.00 -0.38 4.57 2.04 -1.41 0.40 117.51 122.62 2d2c h ILE 127 Ca 0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.92 2d2c h ILE 127 Cb 0.24 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.27 2d2c h ILE 127 CO 0.00 0.00 -0.27 0.74 0.00 0.00 0.00 178.15 178.62 2d2c h THR 128 N -0.66 0.00 -0.80 -0.27 2.02 -1.27 0.57 112.91 112.50 2d2c h THR 128 Ca -0.02 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.35 2d2c h THR 128 Cb 0.62 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.90 2d2c h THR 128 CO -0.14 0.00 0.15 0.58 0.37 0.00 0.00 175.52 176.47 2d2c h VAL 129 N -0.05 0.39 -0.29 3.16 2.07 -0.73 0.38 116.25 121.18 2d2c h VAL 129 Ca 0.06 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2d2c h VAL 129 Cb 0.21 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2d2c h VAL 129 CO -0.39 0.04 0.20 0.28 0.02 0.00 0.00 177.57 177.72 2d2c h SER 130 N 0.20 0.07 -0.54 0.57 0.02 0.45 -2.12 113.55 112.21 2d2c h SER 130 Ca 0.47 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.47 2d2c h SER 130 Cb 0.86 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 2d2c h SER 130 CO -0.61 0.05 0.27 -0.26 -1.14 0.00 0.00 176.83 175.14 2d2c h PHE 131 N 0.08 0.50 0.00 3.45 -1.00 0.20 -2.99 116.94 117.18 2d2c h PHE 131 Ca 0.13 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.94 2d2c h PHE 131 Cb 0.43 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2d2c h PHE 131 CO -0.00 0.24 0.00 0.41 -1.61 0.00 0.00 178.31 177.35 2d2c n GLY 132 N -1.26 -3.06 0.00 -1.45 0.00 -0.80 -1.48 105.19 97.14 2d2c n GLY 132 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2d2c n GLY 132 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d2c n VAL 133 N -0.64 0.00 0.00 1.61 0.31 -1.21 0.18 118.33 118.58 2d2c n VAL 133 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2d2c n VAL 133 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2d2c n VAL 133 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2d2c n THR 134 N -3.07 0.00 -0.31 2.52 -2.24 -1.13 -3.98 114.28 106.07 2d2c n THR 134 Ca 0.00 0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.98 2d2c n THR 134 Cb 0.00 -0.19 0.32 0.00 -2.10 0.00 0.00 70.33 68.36 2d2c n THR 134 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2d2c h GLY 135 N 0.00 1.41 1.11 3.38 0.00 0.44 0.23 103.07 109.65 2d2c h GLY 135 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2d2c h GLY 135 CO 0.00 -0.46 0.27 2.98 0.00 0.00 0.00 176.54 179.33 2d2c n TYR 136 N -5.31 0.19 -0.04 5.60 9.36 0.46 -0.20 117.16 127.23 2d2c n TYR 136 Ca 0.24 0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.56 2d2c n TYR 136 Cb 0.77 -0.44 0.00 0.00 -0.63 0.00 0.00 39.34 39.04 2d2c n TYR 136 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2d2c n SER 137 N -1.63 0.59 -0.20 2.98 3.41 0.81 -4.44 113.62 115.14 2d2c n SER 137 Ca -0.00 -0.80 -0.06 0.00 -0.26 0.00 0.00 58.87 57.74 2d2c n SER 137 Cb 0.28 0.35 0.04 0.00 -0.26 0.00 0.00 64.21 64.62 2d2c n SER 137 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2d2c h LEU 138 N 0.00 0.66 -1.06 1.04 3.38 -0.46 -3.10 115.31 115.77 2d2c h LEU 138 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2d2c h LEU 138 Cb 0.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2d2c h LEU 138 CO 0.00 0.47 0.48 1.55 0.09 0.00 0.00 178.44 181.04 2d2c h PRO 139 N 0.78 0.00 -0.04 1.13 0.13 -1.86 -3.45 132.00 128.69 2d2c h PRO 139 Ca 0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.33 2d2c h PRO 139 Cb -0.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.04 2d2c h PRO 139 CO -0.05 0.00 -0.02 1.87 -0.23 0.00 0.00 178.00 179.57 2d2c n TRP 140 N -2.42 0.00 -0.24 1.56 -0.00 -1.17 -3.99 117.44 111.18 2d2c n TRP 140 Ca -0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.25 2d2c n TRP 140 Cb 0.51 -0.45 0.23 0.00 -0.00 0.00 0.00 31.31 31.60 2d2c n TRP 140 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2d2c n ASP 141 N 0.86 -3.60 -0.02 5.87 10.43 -1.26 -4.71 116.55 124.13 2d2c n ASP 141 Ca -0.01 -0.73 -0.13 0.00 2.57 0.00 0.00 54.79 56.49 2d2c n ASP 141 Cb 0.05 -0.80 -0.14 0.00 1.84 0.00 0.00 41.12 42.07 2d2c n ASP 141 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2d2c n GLN 142 N -4.99 0.67 0.04 -1.24 1.13 -1.26 -1.68 117.38 110.06 2d2c n GLN 142 Ca 0.11 0.27 -0.09 0.00 -1.94 0.00 0.00 57.00 55.35 2d2c n GLN 142 Cb 0.48 -1.75 -0.07 0.00 0.11 0.00 0.00 30.24 29.01 2d2c n GLN 142 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d2c h VAL 143 N 0.02 0.73 -0.01 5.09 2.07 -1.98 -2.65 116.25 119.52 2d2c h VAL 143 Ca -0.34 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2d2c h VAL 143 Cb 2.03 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2d2c h VAL 143 CO 0.08 0.20 0.01 1.23 0.02 0.00 0.00 177.57 179.11 2d2c h GLY 144 N -0.93 0.00 0.00 2.17 0.00 -1.78 -2.36 103.07 100.18 2d2c h GLY 144 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2d2c h GLY 144 CO 0.03 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.55 2d2c n TYR 145 N -4.53 0.00 -0.30 5.60 -0.00 -0.68 -4.19 117.16 113.06 2d2c n TYR 145 Ca -0.03 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.00 2d2c n TYR 145 Cb 0.10 0.00 0.25 0.00 -0.00 0.00 0.00 39.34 39.69 2d2c n TYR 145 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.86 177.77 2d2c n TRP 146 N -0.03 0.54 0.17 2.98 7.02 -1.00 -1.57 117.44 125.55 2d2c n TRP 146 Ca 0.00 1.05 0.00 0.00 -1.02 0.00 0.00 57.50 57.54 2d2c n TRP 146 Cb 0.00 -1.15 0.02 0.00 -2.42 0.00 0.00 31.31 27.76 2d2c n TRP 146 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2d2c n ALA 147 N -3.25 1.59 -0.92 6.99 0.00 -0.89 0.13 120.51 124.16 2d2c n ALA 147 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2d2c n ALA 147 Cb 0.66 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2d2c n ALA 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d2c n VAL 148 N -0.62 0.07 0.50 0.00 0.31 -0.61 -3.92 118.33 114.07 2d2c n VAL 148 Ca 0.01 -0.08 0.05 0.00 -0.01 0.00 0.00 64.34 64.31 2d2c n VAL 148 Cb 0.00 1.02 -0.02 0.00 -0.91 0.00 0.00 33.84 33.93 2d2c n VAL 148 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2d2c n LYS 149 N -0.04 2.51 -0.07 5.55 0.00 0.34 -3.91 118.16 122.55 2d2c n LYS 149 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 58.31 57.80 2d2c n LYS 149 Cb 0.47 -1.08 -0.07 0.00 0.00 0.00 0.00 35.03 34.34 2d2c n LYS 149 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2d2c n ILE 150 N -0.58 0.79 1.79 3.15 -0.00 0.24 -4.43 119.36 120.31 2d2c n ILE 150 Ca 0.04 -0.36 0.16 0.00 -0.00 0.00 0.00 62.75 62.58 2d2c n ILE 150 Cb 0.21 -0.91 0.88 0.00 -0.00 0.00 0.00 39.64 39.82 2d2c n ILE 150 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 2d2c n VAL 151 N -2.76 0.00 0.61 1.39 0.24 -1.25 -2.50 118.33 114.06 2d2c n VAL 151 Ca -0.23 -0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.19 2d2c n VAL 151 Cb 0.80 -0.49 0.12 0.00 -1.47 0.00 0.00 33.84 32.79 2d2c n VAL 151 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2d2c n SER 152 N -1.10 0.65 0.04 -1.34 3.41 -1.25 -3.78 113.62 110.25 2d2c n SER 152 Ca 0.20 -0.05 0.06 0.00 -0.26 0.00 0.00 58.87 58.83 2d2c n SER 152 Cb 0.16 0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 2d2c n SER 152 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d2c n GLY 153 N 1.36 -1.26 0.32 5.00 0.00 -1.04 -4.38 105.19 105.19 2d2c n GLY 153 Ca 0.03 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.83 2d2c n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d2c n VAL 154 N -2.66 -0.38 1.80 1.61 0.31 -1.23 0.16 118.33 117.94 2d2c n VAL 154 Ca -0.06 2.00 0.13 0.00 -0.01 0.00 0.00 64.34 66.40 2d2c n VAL 154 Cb 0.68 -2.74 0.78 0.00 -0.91 0.00 0.00 33.84 31.65 2d2c n VAL 154 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2d2c n PRO 155 N -5.40 0.90 -0.00 5.55 -0.04 -1.26 -3.97 135.00 130.78 2d2c n PRO 155 Ca 0.13 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.42 2d2c n PRO 155 Cb 0.42 -1.46 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 2d2c n PRO 155 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2d2c h GLU 156 N 0.00 0.44 -5.41 0.54 5.08 -0.55 -3.36 114.58 111.32 2d2c h GLU 156 Ca 0.00 -0.44 -0.40 0.00 -1.00 0.00 0.00 59.36 57.52 2d2c h GLU 156 Cb 0.00 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2d2c h GLU 156 CO 0.00 1.10 1.31 0.00 -1.00 0.00 0.00 179.01 180.42 2d2c n ALA 157 N -2.58 2.15 -3.20 3.43 0.00 -1.25 -4.37 120.51 114.68 2d2c n ALA 157 Ca -0.10 -3.14 -0.13 0.00 0.00 0.00 0.00 53.44 50.07 2d2c n ALA 157 Cb 0.66 -3.51 -0.07 0.00 0.00 0.00 0.00 19.45 16.54 2d2c n ALA 157 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d2c s ILE 158 N 9.78 0.05 0.95 0.00 1.01 -1.26 -5.00 121.20 126.74 2d2c s ILE 158 Ca 0.66 -0.43 -0.15 0.00 0.00 0.00 0.00 60.65 60.73 2d2c s ILE 158 Cb 0.01 -0.87 0.17 0.00 0.01 0.00 0.00 42.46 41.78 2d2c s ILE 158 CO 0.13 -0.24 1.21 -2.16 0.00 0.00 0.00 174.94 173.88 2d2c s PRO 159 N -2.07 0.79 1.71 2.79 0.04 -1.26 -3.93 135.00 133.06 2d2c s PRO 159 Ca -0.08 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 60.90 2d2c s PRO 159 Cb -0.02 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2d2c s PRO 159 CO 0.00 -2.37 0.00 0.28 0.04 0.00 0.00 177.00 174.96 2d2c n VAL 160 N -3.81 0.00 -0.10 -0.36 0.31 -1.26 -0.02 118.33 113.09 2d2c n VAL 160 Ca 0.11 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.33 2d2c n VAL 160 Cb 0.60 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.60 2d2c n VAL 160 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2d2c n VAL 161 N 0.00 2.06 0.09 2.52 0.24 -1.26 -3.39 118.33 118.59 2d2c n VAL 161 Ca 0.00 -0.93 -0.11 0.00 -2.04 0.00 0.00 64.34 61.25 2d2c n VAL 161 Cb 0.00 -0.88 -0.09 0.00 -1.47 0.00 0.00 33.84 31.40 2d2c n VAL 161 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2d2c h GLY 162 N 2.71 0.21 0.42 7.63 0.00 -0.70 -3.22 103.07 110.12 2d2c h GLY 162 Ca 0.27 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2d2c h GLY 162 CO 0.50 0.42 -0.02 -2.08 0.00 0.00 0.00 176.54 175.36 2d2c h VAL 163 N 0.07 1.29 0.00 4.60 2.07 -1.60 -3.24 116.25 119.44 2d2c h VAL 163 Ca -0.07 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 2d2c h VAL 163 Cb 1.77 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 33.62 2d2c h VAL 163 CO 0.16 0.31 0.09 0.18 0.02 0.00 0.00 177.57 178.33 2d2c n LEU 164 N -4.85 2.39 0.02 2.57 4.77 -1.22 -2.43 117.00 118.26 2d2c n LEU 164 Ca -0.09 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 2d2c n LEU 164 Cb 0.28 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2d2c n LEU 164 CO 0.32 0.50 -0.01 0.00 -1.33 0.00 0.00 177.39 176.87 2d2c n ILE 165 N 2.69 0.00 -0.54 -0.08 0.00 -1.22 -4.83 119.36 115.38 2d2c n ILE 165 Ca 0.18 0.00 0.43 0.00 0.00 0.00 0.00 62.75 63.36 2d2c n ILE 165 Cb 0.40 -0.52 0.66 0.00 0.00 0.00 0.00 39.64 40.19 2d2c n ILE 165 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2d2c n SER 166 N -2.65 0.00 -0.35 9.51 3.41 -1.02 0.20 113.62 122.72 2d2c n SER 166 Ca 0.00 0.86 -0.01 0.00 -0.26 0.00 0.00 58.87 59.46 2d2c n SER 166 Cb 0.01 -0.40 0.12 0.00 -0.26 0.00 0.00 64.21 63.68 2d2c n SER 166 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2d2c h ASP 167 N 0.00 1.05 0.00 4.04 5.19 -1.88 -1.96 116.42 122.85 2d2c h ASP 167 Ca 0.76 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 57.16 2d2c h ASP 167 Cb 3.28 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 42.55 2d2c h ASP 167 CO -0.01 0.73 0.00 0.18 -3.12 0.00 0.00 179.24 177.02 2d2c n LEU 168 N -4.47 0.00 0.02 1.55 4.77 0.53 -1.20 117.00 118.20 2d2c n LEU 168 Ca 0.12 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.08 2d2c n LEU 168 Cb 0.07 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2d2c n LEU 168 CO 0.35 0.00 -0.18 0.18 -1.33 0.00 0.00 177.39 176.41 2d2c n LEU 169 N -0.51 1.21 0.17 2.23 4.32 -0.74 -4.83 117.00 118.84 2d2c n LEU 169 Ca 0.00 0.17 0.13 0.00 -0.02 0.00 0.00 56.01 56.29 2d2c n LEU 169 Cb 0.00 -0.40 0.37 0.00 -1.62 0.00 0.00 43.42 41.77 2d2c n LEU 169 CO 0.00 -0.60 0.87 0.03 -1.22 0.00 0.00 177.39 176.47 2d2c h ARG 170 N -0.20 0.00 0.00 3.23 -0.00 -1.38 -3.40 114.38 112.63 2d2c h ARG 170 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2d2c h ARG 170 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.25 2d2c h ARG 170 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.37 2d2c n GLY 171 N 0.91 0.58 1.28 0.04 0.00 -0.34 0.23 105.19 107.89 2d2c n GLY 171 Ca 0.04 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2d2c n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d2c n GLY 172 N 0.00 -1.67 0.10 -0.02 0.00 -1.26 -4.90 105.19 97.44 2d2c n GLY 172 Ca 0.00 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 2d2c n GLY 172 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d2c h SER 173 N -0.91 0.23 0.00 1.61 0.02 -1.93 -3.43 113.55 109.13 2d2c h SER 173 Ca -0.14 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 2d2c h SER 173 Cb 0.41 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2d2c h SER 173 CO 0.10 0.93 0.00 -1.54 -1.14 0.00 0.00 176.83 175.18 2d2c n SER 174 N -4.53 0.00 -0.43 3.07 3.41 -1.26 -4.95 113.62 108.94 2d2c n SER 174 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2d2c n SER 174 Cb 0.48 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2d2c n SER 174 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d2c n VAL 175 N -1.86 0.00 -0.23 -3.33 0.31 -1.26 -4.90 118.33 107.06 2d2c n VAL 175 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2d2c n VAL 175 Cb 0.00 0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2d2c n VAL 175 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d2c n GLY 176 N 0.00 -0.50 0.04 2.92 0.00 -1.26 -3.90 105.19 102.49 2d2c n GLY 176 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2d2c n GLY 176 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2d2c n GLN 177 N 0.24 -0.03 -0.05 1.61 0.00 -1.26 0.78 117.38 118.67 2d2c n GLN 177 Ca 0.02 0.17 -0.01 0.00 -0.00 0.00 0.00 57.00 57.18 2d2c n GLN 177 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 30.24 30.05 2d2c n GLN 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d2c n ALA 178 N -3.93 -0.07 -0.19 1.69 0.00 -1.26 0.45 120.51 117.19 2d2c n ALA 178 Ca 0.01 0.09 0.17 0.00 0.00 0.00 0.00 53.44 53.72 2d2c n ALA 178 Cb 0.04 -0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.81 2d2c n ALA 178 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d2c n THR 179 N -3.84 -0.24 0.00 0.00 -1.04 0.63 -0.41 114.28 109.38 2d2c n THR 179 Ca 0.00 1.19 0.00 0.00 -2.04 0.00 0.00 64.05 63.21 2d2c n THR 179 Cb 0.03 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 66.62 2d2c n THR 179 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2d2c n LEU 180 N -4.37 0.31 -0.38 -4.42 7.94 0.17 -2.56 117.00 113.69 2d2c n LEU 180 Ca 0.21 0.68 0.35 0.00 -1.11 0.00 0.00 56.01 56.14 2d2c n LEU 180 Cb 0.71 -0.36 0.62 0.00 0.53 0.00 0.00 43.42 44.92 2d2c n LEU 180 CO -0.00 -0.36 1.14 0.74 -1.11 0.00 0.00 177.39 177.80 2d2c h THR 181 N 0.00 0.04 0.19 1.96 2.02 -0.85 0.87 112.91 117.14 2d2c h THR 181 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2d2c h THR 181 Cb 0.00 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2d2c h THR 181 CO 0.00 0.01 -0.09 0.03 0.37 0.00 0.00 175.52 175.83 2d2c h ARG 182 N 0.04 -0.25 0.44 6.66 2.47 -1.27 -1.45 114.38 121.03 2d2c h ARG 182 Ca 0.85 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 59.57 2d2c h ARG 182 Cb 2.43 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 30.80 2d2c h ARG 182 CO -0.62 -0.02 -0.34 1.88 0.56 0.00 0.00 179.97 181.43 2d2c h TYR 183 N -0.45 -0.93 0.00 3.04 -1.99 0.85 -1.61 116.97 115.88 2d2c h TYR 183 Ca -0.03 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2d2c h TYR 183 Cb 0.34 0.35 0.00 0.00 2.00 0.00 0.00 36.73 39.42 2d2c h TYR 183 CO -0.01 -0.48 0.00 0.98 -0.00 0.00 0.00 178.16 178.65 2d2c n TYR 184 N -4.49 0.00 -0.59 4.88 9.36 0.72 0.87 117.16 127.91 2d2c n TYR 184 Ca -0.09 0.00 0.46 0.00 3.32 0.00 0.00 57.90 61.59 2d2c n TYR 184 Cb 0.33 -0.36 0.74 0.00 -0.63 0.00 0.00 39.34 39.42 2d2c n TYR 184 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2d2c n SER 185 N -2.37 0.08 0.04 2.98 2.88 -0.55 -0.10 113.62 116.58 2d2c n SER 185 Ca 0.00 1.10 -0.02 0.00 -1.33 0.00 0.00 58.87 58.62 2d2c n SER 185 Cb 0.00 -0.54 -0.01 0.00 -0.75 0.00 0.00 64.21 62.91 2d2c n SER 185 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d2c h ALA 186 N 1.17 -0.40 -1.10 -1.46 0.00 0.15 0.75 119.26 118.38 2d2c h ALA 186 Ca 0.88 -0.02 0.30 0.00 0.00 0.00 0.00 54.91 56.06 2d2c h ALA 186 Cb 3.28 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 21.03 2d2c h ALA 186 CO -0.18 -0.39 0.72 1.25 0.00 0.00 0.00 179.25 180.66 2d2c h HIS 187 N -0.25 0.50 0.00 0.00 6.17 0.32 -0.36 115.15 121.53 2d2c h HIS 187 Ca -0.01 0.02 -0.27 0.00 0.71 0.00 0.00 60.37 60.82 2d2c h HIS 187 Cb 0.09 -0.14 -0.05 0.00 2.52 0.00 0.00 27.41 29.82 2d2c h HIS 187 CO 0.07 0.02 -2.15 0.25 0.71 0.00 0.00 177.93 176.83 2d2c n THR 188 N -4.54 1.00 -0.04 6.26 -2.24 0.86 -4.36 114.28 111.22 2d2c n THR 188 Ca 0.26 -0.69 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 2d2c n THR 188 Cb 1.01 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 2d2c n THR 188 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2d2c n PHE 189 N -2.57 0.00 0.00 4.78 7.35 0.24 -4.67 117.46 122.59 2d2c n PHE 189 Ca -0.24 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.45 2d2c n PHE 189 Cb 0.97 -0.34 0.00 0.00 0.35 0.00 0.00 39.48 40.46 2d2c n PHE 189 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2d2c n VAL 190 N -3.81 0.00 -0.19 -2.13 0.31 0.28 -3.93 118.33 108.85 2d2c n VAL 190 Ca -0.15 0.24 0.06 0.00 -0.01 0.00 0.00 64.34 64.48 2d2c n VAL 190 Cb 0.43 -1.17 0.13 0.00 -0.91 0.00 0.00 33.84 32.32 2d2c n VAL 190 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d2c n LEU 191 N 0.00 -0.12 0.00 7.52 4.32 -1.01 0.76 117.00 128.47 2d2c n LEU 191 Ca 0.00 0.94 0.00 0.00 -0.02 0.00 0.00 56.01 56.93 2d2c n LEU 191 Cb 0.00 -0.32 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 2d2c n LEU 191 CO 0.00 -0.94 0.22 -0.81 -1.22 0.00 0.00 177.39 174.64 2d2c n PRO 192 N -4.77 0.00 -0.05 3.23 -0.04 -1.26 -1.26 135.00 130.85 2d2c n PRO 192 Ca 0.11 0.03 -0.08 0.00 -0.04 0.00 0.00 63.50 63.53 2d2c n PRO 192 Cb 0.36 -1.51 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 2d2c n PRO 192 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2d2c n TRP 193 N -0.92 0.00 0.30 0.54 8.01 0.23 -4.33 117.44 121.26 2d2c n TRP 193 Ca 0.00 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.07 2d2c n TRP 193 Cb 0.01 -0.39 -0.06 0.00 -2.01 0.00 0.00 31.31 28.86 2d2c n TRP 193 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2d2c h LEU 194 N -0.09 -0.64 -0.93 -0.99 3.38 -1.22 0.56 115.31 115.39 2d2c h LEU 194 Ca -0.24 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.02 2d2c h LEU 194 Cb 1.33 0.17 -0.17 0.00 0.09 0.00 0.00 40.66 42.07 2d2c h LEU 194 CO -0.06 -0.42 0.04 0.00 0.09 0.00 0.00 178.44 178.08 2d2c n ILE 195 N -4.26 -0.39 0.01 1.22 3.06 -0.78 0.97 119.36 119.19 2d2c n ILE 195 Ca -0.09 2.04 -0.01 0.00 -2.50 0.00 0.00 62.75 62.18 2d2c n ILE 195 Cb 0.30 -2.99 -0.01 0.00 0.54 0.00 0.00 39.64 37.48 2d2c n ILE 195 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2d2c h ALA 196 N 1.86 -0.59 -0.47 1.51 0.00 -1.59 0.33 119.26 120.32 2d2c h ALA 196 Ca 0.57 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.52 2d2c h ALA 196 Cb 1.20 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 2d2c h ALA 196 CO -0.87 -0.60 -0.28 0.28 0.00 0.00 0.00 179.25 177.79 2d2c n VAL 197 N -2.64 -0.32 0.16 0.00 0.31 0.27 -0.37 118.33 115.75 2d2c n VAL 197 Ca -0.01 1.81 0.13 0.00 -0.01 0.00 0.00 64.34 66.27 2d2c n VAL 197 Cb 0.03 -2.30 0.68 0.00 -0.91 0.00 0.00 33.84 31.34 2d2c n VAL 197 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2d2c h PHE 198 N 0.00 0.00 -0.44 3.52 -1.00 -0.59 0.35 116.94 118.78 2d2c h PHE 198 Ca 0.07 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.79 2d2c h PHE 198 Cb 0.19 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 2d2c h PHE 198 CO -0.91 0.00 0.03 0.52 -1.61 0.00 0.00 178.31 176.34 2d2c h MET 199 N 0.00 0.76 0.29 1.51 2.86 0.26 0.63 114.93 121.24 2d2c h MET 199 Ca 0.10 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2d2c h MET 199 Cb 0.41 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2d2c h MET 199 CO -0.00 0.81 -0.19 -0.07 1.06 0.00 0.00 176.91 178.51 2d2c h LEU 200 N 0.61 -0.49 -0.18 1.22 -0.00 0.12 0.47 115.31 117.06 2d2c h LEU 200 Ca 0.13 0.03 0.05 0.00 -0.00 0.00 0.00 57.88 58.09 2d2c h LEU 200 Cb 0.45 0.15 -0.06 0.00 -0.00 0.00 0.00 40.66 41.20 2d2c h LEU 200 CO 0.02 -0.31 -0.22 -0.07 -0.00 0.00 0.00 178.44 177.86 2d2c h LEU 201 N -0.48 -0.69 -0.72 1.67 4.07 -0.55 1.68 115.31 120.29 2d2c h LEU 201 Ca -0.03 0.12 0.15 0.00 0.08 0.00 0.00 57.88 58.21 2d2c h LEU 201 Cb 0.40 0.32 -0.13 0.00 1.08 0.00 0.00 40.66 42.33 2d2c h LEU 201 CO 0.02 -0.27 -0.11 -0.74 -1.08 0.00 0.00 178.44 176.26 2d2c h HIS 202 N -0.26 -0.26 0.20 1.13 2.76 0.95 -0.55 115.15 119.13 2d2c h HIS 202 Ca 0.12 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2d2c h HIS 202 Cb 0.43 0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.62 2d2c h HIS 202 CO -0.35 -0.28 -0.10 0.74 -1.30 0.00 0.00 177.93 176.64 2d2c h PHE 203 N 0.03 -0.25 -0.77 5.26 0.04 0.17 -2.91 116.94 118.51 2d2c h PHE 203 Ca 0.36 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 61.24 2d2c h PHE 203 Cb 0.59 0.08 -0.12 0.00 2.20 0.00 0.00 35.95 38.70 2d2c h PHE 203 CO -0.51 -0.16 -0.33 1.28 -0.60 0.00 0.00 178.31 177.99 2d2c n LEU 204 N -4.44 -0.57 0.13 1.54 4.77 0.56 0.14 117.00 119.14 2d2c n LEU 204 Ca -0.03 1.35 -0.13 0.00 -0.03 0.00 0.00 56.01 57.17 2d2c n LEU 204 Cb 0.11 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 2d2c n LEU 204 CO 0.08 -1.19 0.70 0.24 -1.33 0.00 0.00 177.39 175.89 2d2c h MET 205 N 0.00 -0.46 -5.13 3.23 2.86 -1.24 -3.35 114.93 110.84 2d2c h MET 205 Ca 0.24 0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.78 2d2c h MET 205 Cb 0.43 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 2d2c h MET 205 CO -0.76 -0.31 0.90 -0.89 1.06 0.00 0.00 176.91 176.91 2d2c n ILE 206 N -5.37 0.00 -2.78 -1.22 5.41 0.38 -4.33 119.36 111.45 2d2c n ILE 206 Ca -0.07 -0.43 -0.03 0.00 1.00 0.00 0.00 62.75 63.22 2d2c n ILE 206 Cb 0.28 -0.97 0.04 0.00 -0.71 0.00 0.00 39.64 38.28 2d2c n ILE 206 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2d2c n ARG 207 N 6.87 1.55 -1.92 0.38 1.85 -1.26 -4.91 116.66 119.22 2d2c n ARG 207 Ca 0.47 -3.42 0.00 0.00 -1.00 0.00 0.00 57.85 53.90 2d2c n ARG 207 Cb 0.34 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.26 2d2c n ARG 207 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2d2c n LYS 208 N -0.44 0.45 0.00 2.89 5.02 -1.26 -5.18 118.16 119.64 2d2c n LYS 208 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2d2c n LYS 208 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.82 2d2c n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d2c n GLN 209 N 0.00 0.00 0.00 1.97 10.64 -1.26 -5.13 117.38 123.60 2d2c n GLN 209 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2d2c n GLN 209 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2d2c n GLN 209 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d2c n GLY 210 N 0.00 2.18 0.77 2.61 0.00 -1.26 -5.00 105.19 104.49 2d2c n GLY 210 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2d2c n GLY 210 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d2c n ILE 211 N 0.00 -1.88 -3.91 -0.61 5.41 -1.26 -4.92 119.36 112.19 2d2c n ILE 211 Ca 0.00 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 2d2c n ILE 211 Cb 0.00 -2.47 -0.13 0.00 -0.71 0.00 0.00 39.64 36.33 2d2c n ILE 211 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2d2c s SER 212 N 0.00 4.52 0.00 4.38 0.01 -1.26 -5.03 113.70 116.31 2d2c s SER 212 Ca 0.00 -3.14 0.00 0.00 1.31 0.00 0.00 55.95 54.12 2d2c s SER 212 Cb 0.00 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.56 2d2c s SER 212 CO 0.00 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2d2c n GLY 213 N 2.96 5.21 0.43 3.44 0.00 -1.26 -5.25 105.19 110.73 2d2c n GLY 213 Ca 0.08 -0.83 0.14 0.00 0.00 0.00 0.00 46.02 45.41 2d2c n GLY 213 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77