#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c n ALA 19 N 0.00 -0.84 -2.03 1.47 0.00 -1.26 -4.31 120.51 113.54 2d2c n ALA 19 Ca 0.00 0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.38 2d2c n ALA 19 Cb 0.00 -1.90 0.07 0.00 0.00 0.00 0.00 19.45 17.63 2d2c n ALA 19 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2d2c s LYS 20 N -1.87 2.14 0.00 0.00 1.02 -1.26 -5.03 119.74 114.75 2d2c s LYS 20 Ca 0.65 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 55.11 2d2c s LYS 20 Cb -0.55 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 2d2c s LYS 20 CO 0.56 -1.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.39 2d2c n GLY 21 N -2.39 0.00 3.74 -3.33 0.00 -1.26 -4.84 105.19 97.11 2d2c n GLY 21 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2d2c n GLY 21 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d2c s MET 22 N -1.66 4.28 0.00 1.61 -2.45 -1.26 -3.61 119.30 116.20 2d2c s MET 22 Ca 0.00 0.41 0.00 0.00 -1.25 0.00 0.00 55.69 54.85 2d2c s MET 22 Cb 0.00 -3.40 0.00 0.00 1.25 0.00 0.00 34.83 32.68 2d2c s MET 22 CO 0.00 0.25 0.00 0.41 1.05 0.00 0.00 175.02 176.73 2d2c n GLY 23 N 3.05 3.24 3.59 2.11 0.00 -1.26 -4.93 105.19 111.00 2d2c n GLY 23 Ca -0.09 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 2d2c n GLY 23 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2d2c n HIS 24 N 0.00 -0.51 0.00 1.61 1.44 -1.24 -4.92 115.22 111.61 2d2c n HIS 24 Ca 0.00 0.09 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 2d2c n HIS 24 Cb 0.00 -0.90 0.00 0.00 0.12 0.00 0.00 29.99 29.21 2d2c n HIS 24 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2d2c n ASN 25 N -0.20 0.00 0.00 4.39 3.02 -1.26 -5.11 115.26 116.09 2d2c n ASN 25 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2d2c n ASN 25 Cb 0.20 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2d2c n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d2c n TYR 26 N 0.00 0.00 -2.78 3.10 4.19 -1.26 -4.93 117.16 115.47 2d2c n TYR 26 Ca 0.00 0.00 -0.38 0.00 3.31 0.00 0.00 57.90 60.83 2d2c n TYR 26 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 2d2c n TYR 26 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 2d2c n TYR 27 N -1.69 2.95 -0.84 2.98 4.01 -1.26 -5.04 117.16 118.27 2d2c n TYR 27 Ca 0.00 -2.88 0.00 0.00 -0.16 0.00 0.00 57.90 54.86 2d2c n TYR 27 Cb 0.00 -1.05 0.00 0.00 -0.31 0.00 0.00 39.34 37.98 2d2c n TYR 27 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d2c n GLY 28 N 0.16 2.54 3.01 2.72 0.00 -1.26 -5.12 105.19 107.24 2d2c n GLY 28 Ca 0.40 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 2d2c n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2c s GLU 29 N 4.02 1.93 0.00 1.61 0.41 -1.26 -5.06 118.70 120.35 2d2c s GLU 29 Ca 0.00 -1.23 0.00 0.00 -0.41 0.00 0.00 54.97 53.33 2d2c s GLU 29 Cb 0.00 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.57 2d2c s GLU 29 CO 0.00 -0.61 0.35 -0.35 -0.49 0.00 0.00 175.26 174.16 2d2c n PRO 30 N 4.52 0.00 -3.82 0.39 -0.04 -1.26 -4.74 135.00 130.05 2d2c n PRO 30 Ca -0.12 0.17 -0.08 0.00 -0.04 0.00 0.00 63.50 63.44 2d2c n PRO 30 Cb 0.43 -0.93 0.03 0.00 -0.04 0.00 0.00 33.50 32.98 2d2c n PRO 30 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d2c s ALA 31 N -2.97 -0.90 0.00 0.55 0.00 -1.26 -3.96 121.76 113.22 2d2c s ALA 31 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2d2c s ALA 31 Cb 0.00 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.81 2d2c s ALA 31 CO 0.00 -1.00 0.00 1.87 0.00 0.00 0.00 175.76 176.63 2d2c n TRP 32 N -0.58 0.00 -0.31 0.00 -0.00 -1.26 -4.90 117.44 110.40 2d2c n TRP 32 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.43 2d2c n TRP 32 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.91 2d2c n TRP 32 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2d2c n PRO 33 N 0.00 0.00 0.00 5.87 -0.02 -1.26 -4.81 135.00 134.78 2d2c n PRO 33 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2d2c n PRO 33 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 2d2c n PRO 33 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2d2c n ASN 34 N -0.56 0.00 -1.71 2.55 5.15 -1.26 -4.75 115.26 114.68 2d2c n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2d2c n ASN 34 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2d2c n ASN 34 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2d2c n ASP 35 N 0.69 0.00 0.00 1.20 8.00 -1.26 -4.25 116.55 120.93 2d2c n ASP 35 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2d2c n ASP 35 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2d2c n ASP 35 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2d2c n LEU 36 N -0.41 0.00 -0.33 0.64 7.94 -1.26 -4.79 117.00 118.79 2d2c n LEU 36 Ca 0.00 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.01 2d2c n LEU 36 Cb 0.00 0.00 0.51 0.00 0.53 0.00 0.00 43.42 44.46 2d2c n LEU 36 CO 0.00 0.00 0.85 0.18 -1.11 0.00 0.00 177.39 177.31 2d2c n LEU 37 N 0.00 0.99 -2.57 -1.96 4.77 -1.26 0.21 117.00 117.18 2d2c n LEU 37 Ca 0.00 -0.39 -0.13 0.00 -0.03 0.00 0.00 56.01 55.46 2d2c n LEU 37 Cb 0.00 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2d2c n LEU 37 CO 0.00 0.20 0.02 -1.22 -1.33 0.00 0.00 177.39 175.06 2d2c n TYR 38 N -0.16 1.94 0.00 -1.77 4.02 -1.26 -4.09 117.16 115.84 2d2c n TYR 38 Ca 0.17 -2.63 0.00 0.00 -0.01 0.00 0.00 57.90 55.43 2d2c n TYR 38 Cb 0.23 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 2d2c n TYR 38 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 2d2c n VAL 39 N -0.38 0.00 -0.05 -0.72 0.24 -0.95 -4.72 118.33 111.75 2d2c n VAL 39 Ca 0.21 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.41 2d2c n VAL 39 Cb 0.80 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.14 2d2c n VAL 39 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2d2c h PHE 40 N 0.00 0.25 -0.18 6.34 -1.00 0.23 3.40 116.94 125.99 2d2c h PHE 40 Ca 0.00 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.84 2d2c h PHE 40 Cb 0.00 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 2d2c h PHE 40 CO 0.00 0.16 0.13 -1.00 -1.61 0.00 0.00 178.31 175.99 2d2c h PRO 41 N 0.28 0.00 -0.20 1.51 0.13 -1.79 1.38 132.00 133.31 2d2c h PRO 41 Ca 0.08 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.10 2d2c h PRO 41 Cb -0.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.10 2d2c h PRO 41 CO -0.03 0.00 -0.35 0.28 -0.23 0.00 0.00 178.00 177.67 2d2c h VAL 42 N 0.00 1.29 0.00 1.56 2.07 0.29 -1.12 116.25 120.34 2d2c h VAL 42 Ca 0.08 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.17 2d2c h VAL 42 Cb 0.35 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2d2c h VAL 42 CO -0.00 0.44 0.00 0.52 0.02 0.00 0.00 177.57 178.55 2d2c n VAL 43 N -4.06 0.00 0.00 2.57 0.31 0.98 -2.27 118.33 115.86 2d2c n VAL 43 Ca -0.01 0.53 0.00 0.00 -0.01 0.00 0.00 64.34 64.85 2d2c n VAL 43 Cb 0.46 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2d2c n VAL 43 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2d2c n ILE 44 N -0.35 0.00 0.03 2.52 5.41 0.38 0.15 119.36 127.50 2d2c n ILE 44 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 2d2c n ILE 44 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 2d2c n ILE 44 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2d2c h MET 45 N 0.00 -0.61 -0.54 0.38 2.86 -1.36 0.40 114.93 116.06 2d2c h MET 45 Ca 0.00 0.04 0.16 0.00 -2.06 0.00 0.00 59.70 57.84 2d2c h MET 45 Cb 0.00 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2d2c h MET 45 CO 0.00 -0.41 0.48 0.78 1.06 0.00 0.00 176.91 178.82 2d2c h GLY 46 N -0.64 0.00 -1.49 8.32 0.00 0.18 0.53 103.07 109.97 2d2c h GLY 46 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2d2c h GLY 46 CO -0.39 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.56 2d2c n THR 47 N -3.96 0.53 0.00 4.70 -1.04 0.17 -4.20 114.28 110.48 2d2c n THR 47 Ca 0.10 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 2d2c n THR 47 Cb 0.70 0.30 0.00 0.00 -1.82 0.00 0.00 70.33 69.51 2d2c n THR 47 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2d2c n PHE 48 N 0.70 0.00 0.00 -1.42 7.35 0.18 -4.75 117.46 119.53 2d2c n PHE 48 Ca 0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 2d2c n PHE 48 Cb 0.35 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.18 2d2c n PHE 48 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2d2c n ALA 49 N -2.28 0.00 0.24 3.13 0.00 -0.88 -0.15 120.51 120.57 2d2c n ALA 49 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2d2c n ALA 49 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2d2c n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2c h ILE 51 N -0.93 0.14 0.00 0.00 5.03 -0.84 0.36 117.51 121.29 2d2c h ILE 51 Ca -0.05 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 2d2c h ILE 51 Cb 0.83 0.36 0.00 0.00 -3.03 0.00 0.00 36.82 34.98 2d2c h ILE 51 CO -0.13 0.00 0.00 0.52 -0.68 0.00 0.00 178.15 177.86 2d2c n VAL 52 N -3.29 0.00 -0.28 1.67 0.31 0.13 -3.02 118.33 113.85 2d2c n VAL 52 Ca 0.11 0.23 0.03 0.00 -0.01 0.00 0.00 64.34 64.70 2d2c n VAL 52 Cb 0.94 -0.51 0.08 0.00 -0.91 0.00 0.00 33.84 33.45 2d2c n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2c n ALA 53 N -1.22 0.09 -0.24 3.52 0.00 -0.24 0.13 120.51 122.55 2d2c n ALA 53 Ca 0.00 0.81 0.03 0.00 0.00 0.00 0.00 53.44 54.28 2d2c n ALA 53 Cb 0.00 -0.45 0.15 0.00 0.00 0.00 0.00 19.45 19.15 2d2c n ALA 53 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d2c h LEU 54 N 0.00 0.33 0.00 0.00 3.38 -0.50 -1.24 115.31 117.28 2d2c h LEU 54 Ca 0.33 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2d2c h LEU 54 Cb 0.52 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2d2c h LEU 54 CO -0.78 0.16 0.00 -1.20 0.09 0.00 0.00 178.44 176.72 2d2c n SER 55 N -4.95 0.00 0.00 -0.43 7.64 0.35 -0.11 113.62 116.11 2d2c n SER 55 Ca 0.12 0.92 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2d2c n SER 55 Cb 0.33 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2d2c n SER 55 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2d2c n VAL 56 N -2.08 0.00 -0.30 0.44 0.31 -0.89 0.15 118.33 115.96 2d2c n VAL 56 Ca 0.00 0.67 0.24 0.00 -0.01 0.00 0.00 64.34 65.25 2d2c n VAL 56 Cb 0.00 -1.04 0.45 0.00 -0.91 0.00 0.00 33.84 32.35 2d2c n VAL 56 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d2c n LEU 57 N -0.72 0.19 -3.63 7.52 4.77 -0.52 -2.51 117.00 122.09 2d2c n LEU 57 Ca 0.00 1.52 -0.29 0.00 -0.03 0.00 0.00 56.01 57.21 2d2c n LEU 57 Cb 0.00 -0.68 -0.12 0.00 -2.33 0.00 0.00 43.42 40.28 2d2c n LEU 57 CO 0.00 -1.66 -0.26 -0.62 -1.33 0.00 0.00 177.39 173.53 2d2c s ASP 58 N -4.70 3.32 0.73 -1.43 3.68 0.16 -5.10 116.67 113.34 2d2c s ASP 58 Ca -0.09 -2.66 0.00 0.00 2.13 0.00 0.00 52.55 51.93 2d2c s ASP 58 Cb 0.30 -0.86 0.00 0.00 -1.45 0.00 0.00 42.92 40.90 2d2c s ASP 58 CO 0.71 -0.25 0.00 -0.81 0.13 0.00 0.00 175.17 174.95 2d2c n PRO 59 N 3.47 -0.22 -4.30 4.34 -0.04 0.39 -4.06 135.00 134.59 2d2c n PRO 59 Ca 0.12 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.30 2d2c n PRO 59 Cb 0.37 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.77 2d2c n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d2c s ALA 60 N -3.34 4.06 0.33 0.55 0.00 -1.26 -5.01 121.76 117.09 2d2c s ALA 60 Ca 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 51.96 50.68 2d2c s ALA 60 Cb 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2d2c s ALA 60 CO 0.00 -0.21 0.58 -1.64 0.00 0.00 0.00 175.76 174.49 2d2c s MET 61 N -4.02 1.90 0.00 0.00 -1.94 -1.26 -5.14 119.30 108.85 2d2c s MET 61 Ca 0.25 -1.49 0.00 0.00 -1.71 0.00 0.00 55.69 52.74 2d2c s MET 61 Cb 0.01 0.51 0.00 0.00 2.01 0.00 0.00 34.83 37.36 2d2c s MET 61 CO 0.15 -0.83 0.00 1.33 -0.01 0.00 0.00 175.02 175.66 2d2c n VAL 62 N -0.50 0.00 0.00 -6.03 0.24 -1.26 -5.13 118.33 105.65 2d2c n VAL 62 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2d2c n VAL 62 Cb 0.61 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 2d2c n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d2c n GLY 63 N 4.74 2.99 0.00 7.63 0.00 -1.26 -4.84 105.19 114.46 2d2c n GLY 63 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2d2c n GLY 63 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d2c n GLU 64 N -1.93 0.00 -2.13 1.61 0.28 -1.26 -3.89 120.64 113.32 2d2c n GLU 64 Ca 0.00 0.17 -0.42 0.00 -0.16 0.00 0.00 57.16 56.74 2d2c n GLU 64 Cb 0.00 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.30 2d2c n GLU 64 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2d2c n PRO 65 N -1.09 3.31 0.04 3.44 -0.02 -1.26 -4.53 135.00 134.88 2d2c n PRO 65 Ca 0.00 -3.17 0.06 0.00 -2.02 0.00 0.00 63.50 58.37 2d2c n PRO 65 Cb 0.08 -3.08 0.28 0.00 -0.02 0.00 0.00 33.50 30.76 2d2c n PRO 65 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d2c n ALA 66 N 4.90 1.45 0.00 3.55 0.00 -1.25 -3.92 120.51 125.24 2d2c n ALA 66 Ca 0.45 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2d2c n ALA 66 Cb 0.38 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2d2c n ALA 66 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d2c n ASN 67 N -1.69 0.00 -3.47 0.00 3.02 -1.26 -5.19 115.26 106.67 2d2c n ASN 67 Ca 0.02 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.25 2d2c n ASN 67 Cb 0.13 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.30 2d2c n ASN 67 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2d2c n PRO 68 N 0.00 0.00 0.00 3.52 -0.04 -1.25 -5.05 135.00 132.18 2d2c n PRO 68 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2d2c n PRO 68 Cb 0.00 -0.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 2d2c n PRO 68 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d2c n PHE 69 N -1.17 0.00 -4.47 0.54 -0.00 -1.26 -5.12 117.46 105.98 2d2c n PHE 69 Ca 0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.20 2d2c n PHE 69 Cb 0.38 0.00 -0.11 0.00 -0.00 0.00 0.00 39.48 39.75 2d2c n PHE 69 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d2c s ALA 70 N -0.62 2.98 -0.27 3.13 0.00 -1.26 -5.02 121.76 120.71 2d2c s ALA 70 Ca 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 2d2c s ALA 70 Cb 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 23.12 21.94 2d2c s ALA 70 CO 0.00 0.61 0.62 2.41 0.00 0.00 0.00 175.76 179.40 2d2c n THR 71 N 1.55 0.00 -0.52 0.00 -1.04 -1.26 -4.89 114.28 108.12 2d2c n THR 71 Ca -0.15 -0.09 -0.29 0.00 -2.04 0.00 0.00 64.05 61.47 2d2c n THR 71 Cb 0.52 -0.04 0.24 0.00 -1.82 0.00 0.00 70.33 69.23 2d2c n THR 71 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2d2c n PRO 72 N 1.72 -2.28 0.14 -2.82 -0.04 -1.26 -4.90 135.00 125.55 2d2c n PRO 72 Ca 0.18 -0.64 0.01 0.00 -0.04 0.00 0.00 63.50 63.01 2d2c n PRO 72 Cb 0.03 -2.06 0.16 0.00 -0.04 0.00 0.00 33.50 31.59 2d2c n PRO 72 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2d2c h LEU 73 N -2.56 0.00 0.00 1.53 -0.00 -2.08 -3.44 115.31 108.76 2d2c h LEU 73 Ca -0.60 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.28 2d2c h LEU 73 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.00 2d2c h LEU 73 CO 0.47 0.57 0.00 -0.62 -0.00 0.00 0.00 178.44 178.86 2d2c n GLU 74 N -3.52 0.00 -0.95 1.13 -0.58 -1.26 -5.09 120.64 110.36 2d2c n GLU 74 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2d2c n GLU 74 Cb 0.65 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.52 2d2c n GLU 74 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2d2c n ILE 75 N -0.17 -0.64 -1.26 -3.67 5.41 -1.26 -4.92 119.36 112.85 2d2c n ILE 75 Ca 0.00 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.38 2d2c n ILE 75 Cb 0.00 -2.21 -0.08 0.00 -0.71 0.00 0.00 39.64 36.64 2d2c n ILE 75 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2d2c n LEU 76 N -0.65 2.78 -4.25 1.39 4.77 -1.26 -4.93 117.00 114.85 2d2c n LEU 76 Ca 0.00 -2.57 -0.39 0.00 -0.03 0.00 0.00 56.01 53.02 2d2c n LEU 76 Cb 0.32 -1.18 0.02 0.00 -2.33 0.00 0.00 43.42 40.24 2d2c n LEU 76 CO 0.00 -1.50 -0.64 -0.81 -1.33 0.00 0.00 177.39 173.12 2d2c n PRO 77 N 7.68 0.05 -0.08 3.23 -0.04 -1.26 -4.49 135.00 140.09 2d2c n PRO 77 Ca 0.47 0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.92 2d2c n PRO 77 Cb 0.43 -1.08 -0.00 0.00 -0.04 0.00 0.00 33.50 32.81 2d2c n PRO 77 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2d2c n GLU 78 N 1.41 0.00 0.00 0.54 4.07 -1.26 -4.57 120.64 120.83 2d2c n GLU 78 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 2d2c n GLU 78 Cb 0.48 -0.06 0.00 0.00 -0.06 0.00 0.00 31.44 31.80 2d2c n GLU 78 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 2d2c n TRP 79 N 0.01 0.00 0.00 4.31 7.02 -1.26 -3.40 117.44 124.12 2d2c n TRP 79 Ca 0.01 -0.26 0.00 0.00 -1.02 0.00 0.00 57.50 56.23 2d2c n TRP 79 Cb 0.01 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 28.73 2d2c n TRP 79 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2d2c n TYR 80 N 0.61 -0.94 -0.24 -5.99 4.02 -1.26 -4.92 117.16 108.45 2d2c n TYR 80 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 2d2c n TYR 80 Cb 0.29 0.34 -0.02 0.00 -0.02 0.00 0.00 39.34 39.93 2d2c n TYR 80 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2d2c n LEU 81 N -2.18 1.42 -0.01 7.72 4.32 -1.22 -3.96 117.00 123.08 2d2c n LEU 81 Ca 0.00 -1.35 -0.01 0.00 -0.02 0.00 0.00 56.01 54.64 2d2c n LEU 81 Cb 0.00 -0.49 -0.00 0.00 -1.62 0.00 0.00 43.42 41.31 2d2c n LEU 81 CO 0.00 -0.28 -0.07 1.88 -1.22 0.00 0.00 177.39 177.71 2d2c h TYR 82 N 6.28 0.00 -0.34 -1.77 0.99 -1.88 -3.03 116.97 117.23 2d2c h TYR 82 Ca 0.10 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.86 2d2c h TYR 82 Cb 0.20 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.89 2d2c h TYR 82 CO 1.55 0.00 -0.20 -0.35 -0.00 0.00 0.00 178.16 179.16 2d2c n PRO 83 N -2.74 -0.15 -0.29 4.88 -0.04 -1.24 0.34 135.00 135.75 2d2c n PRO 83 Ca -0.01 1.09 0.25 0.00 -0.04 0.00 0.00 63.50 64.79 2d2c n PRO 83 Cb 0.05 -1.62 0.58 0.00 -0.04 0.00 0.00 33.50 32.47 2d2c n PRO 83 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2d2c h VAL 84 N 0.00 0.53 0.26 0.52 -1.51 -1.87 0.10 116.25 114.28 2d2c h VAL 84 Ca 0.05 -0.09 -0.01 0.00 -1.23 0.00 0.00 66.70 65.42 2d2c h VAL 84 Cb 0.14 0.23 0.00 0.00 -2.13 0.00 0.00 31.29 29.54 2d2c h VAL 84 CO -0.32 0.05 -0.13 0.15 -1.23 0.00 0.00 177.57 176.10 2d2c h PHE 85 N 0.28 -0.33 0.00 5.19 3.04 0.31 -2.55 116.94 122.88 2d2c h PHE 85 Ca 0.55 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.49 2d2c h PHE 85 Cb 1.61 0.11 0.00 0.00 2.56 0.00 0.00 35.95 40.23 2d2c h PHE 85 CO -0.00 -0.20 0.00 0.94 -2.02 0.00 0.00 178.31 177.02 2d2c n GLN 86 N -4.27 0.00 -0.18 1.11 -0.06 1.03 0.17 117.38 115.18 2d2c n GLN 86 Ca -0.04 0.45 -0.05 0.00 -2.00 0.00 0.00 57.00 55.36 2d2c n GLN 86 Cb 0.14 -0.74 -0.04 0.00 -4.06 0.00 0.00 30.24 25.53 2d2c n GLN 86 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 2d2c n ILE 87 N -1.80 -0.30 -0.29 1.69 5.41 0.20 0.12 119.36 124.40 2d2c n ILE 87 Ca 0.00 1.40 -0.05 0.00 1.00 0.00 0.00 62.75 65.10 2d2c n ILE 87 Cb 0.00 -1.76 -0.03 0.00 -0.71 0.00 0.00 39.64 37.14 2d2c n ILE 87 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2d2c n LEU 88 N -4.09 -0.63 0.00 1.39 4.77 0.13 -1.98 117.00 116.58 2d2c n LEU 88 Ca 0.01 1.25 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 2d2c n LEU 88 Cb 0.11 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2d2c n LEU 88 CO -0.07 -1.06 0.10 -2.11 -1.33 0.00 0.00 177.39 172.91 2d2c n ARG 89 N -4.95 0.00 0.00 3.23 1.85 0.10 -4.39 116.66 112.50 2d2c n ARG 89 Ca 0.04 0.31 0.00 0.00 -1.00 0.00 0.00 57.85 57.20 2d2c n ARG 89 Cb 0.23 -0.93 0.00 0.00 -1.05 0.00 0.00 32.46 30.71 2d2c n ARG 89 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2d2c n SER 90 N -1.42 0.00 -4.73 2.89 7.64 0.33 -4.12 113.62 114.21 2d2c n SER 90 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 2d2c n SER 90 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2d2c n SER 90 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2d2c s LEU 91 N -0.07 4.09 -0.21 -3.43 0.05 -1.08 -5.03 118.68 113.00 2d2c s LEU 91 Ca 0.00 0.23 -0.34 0.00 0.05 0.00 0.00 54.13 54.07 2d2c s LEU 91 Cb 0.00 -2.03 -0.11 0.00 -2.05 0.00 0.00 46.19 42.00 2d2c s LEU 91 CO 0.00 0.24 2.01 -2.65 -0.55 0.00 0.00 176.35 175.40 2d2c n PRO 92 N 3.10 1.67 0.00 1.48 -0.02 -1.26 -4.82 135.00 135.15 2d2c n PRO 92 Ca -0.17 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2d2c n PRO 92 Cb 0.53 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2d2c n PRO 92 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2d2c n ASN 93 N 8.18 0.00 -0.12 2.55 2.85 -1.26 -4.92 115.26 122.54 2d2c n ASN 93 Ca 0.30 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.78 2d2c n ASN 93 Cb 0.27 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.29 2d2c n ASN 93 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2d2c n LYS 94 N 0.00 -0.30 0.00 1.20 5.02 -1.26 -3.72 118.16 119.10 2d2c n LYS 94 Ca 0.00 0.24 0.11 0.00 -2.02 0.00 0.00 58.31 56.64 2d2c n LYS 94 Cb 0.00 -0.32 0.64 0.00 -0.02 0.00 0.00 35.03 35.33 2d2c n LYS 94 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d2c n LEU 95 N -1.86 0.00 -0.13 -0.35 4.77 -1.26 -1.45 117.00 116.72 2d2c n LEU 95 Ca -0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.89 2d2c n LEU 95 Cb 0.05 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2d2c n LEU 95 CO 0.00 0.00 1.03 0.25 -1.33 0.00 0.00 177.39 177.34 2d2c h LEU 96 N 0.00 0.46 0.17 2.23 7.12 -1.96 3.14 115.31 126.47 2d2c h LEU 96 Ca 0.00 -0.03 0.01 0.00 0.13 0.00 0.00 57.88 57.99 2d2c h LEU 96 Cb 0.00 -0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 39.97 2d2c h LEU 96 CO 0.00 0.35 -0.49 1.23 -0.13 0.00 0.00 178.44 179.40 2d2c h GLY 97 N 0.53 -1.08 0.00 3.75 0.00 -1.33 0.97 103.07 105.91 2d2c h GLY 97 Ca 0.14 0.60 0.00 0.00 0.00 0.00 0.00 47.33 48.07 2d2c h GLY 97 CO -0.03 -0.28 0.00 -0.62 0.00 0.00 0.00 176.54 175.61 2d2c n VAL 98 N -5.49 0.00 0.00 4.60 0.31 -0.53 -2.33 118.33 114.89 2d2c n VAL 98 Ca -0.09 0.77 0.00 0.00 -0.01 0.00 0.00 64.34 65.02 2d2c n VAL 98 Cb 0.41 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 2d2c n VAL 98 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2d2c n LEU 99 N -0.36 0.00 -0.25 7.52 -0.00 1.03 0.11 117.00 125.05 2d2c n LEU 99 Ca 0.00 0.22 0.25 0.00 -0.00 0.00 0.00 56.01 56.48 2d2c n LEU 99 Cb 0.00 -0.06 0.45 0.00 -0.00 0.00 0.00 43.42 43.81 2d2c n LEU 99 CO 0.00 -0.06 0.81 -0.11 -0.00 0.00 0.00 177.39 178.03 2d2c n LEU 100 N -1.27 0.26 -0.03 -1.96 0.00 0.33 0.25 117.00 114.59 2d2c n LEU 100 Ca 0.00 1.25 -0.16 0.00 0.00 0.00 0.00 56.01 57.10 2d2c n LEU 100 Cb 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 43.42 42.72 2d2c n LEU 100 CO 0.00 -1.40 0.36 0.00 0.00 0.00 0.00 177.39 176.35 2d2c h MET 101 N 0.00 0.51 0.00 1.96 -0.00 0.12 -2.16 114.93 115.37 2d2c h MET 101 Ca 0.65 -0.43 0.00 0.00 -0.00 0.00 0.00 59.70 59.92 2d2c h MET 101 Cb 1.74 0.09 0.00 0.00 -0.00 0.00 0.00 31.60 33.43 2d2c h MET 101 CO -0.57 1.06 0.00 0.00 -0.00 0.00 0.00 176.91 177.39 2d2c n ALA 102 N -2.55 1.88 1.11 -3.00 0.00 0.70 -0.63 120.51 118.03 2d2c n ALA 102 Ca -0.08 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.40 2d2c n ALA 102 Cb 0.61 -1.23 0.36 0.00 0.00 0.00 0.00 19.45 19.18 2d2c n ALA 102 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d2c n SER 103 N -1.20 2.01 0.01 0.00 7.64 0.12 -2.76 113.62 119.44 2d2c n SER 103 Ca 0.08 -1.74 -0.15 0.00 1.01 0.00 0.00 58.87 58.07 2d2c n SER 103 Cb 0.10 -0.10 -0.14 0.00 -1.01 0.00 0.00 64.21 63.05 2d2c n SER 103 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2d2c h VAL 104 N 2.75 0.88 0.00 0.44 2.07 -0.89 -3.11 116.25 118.39 2d2c h VAL 104 Ca 0.00 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 64.89 2d2c h VAL 104 Cb 0.60 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2d2c h VAL 104 CO 0.00 0.72 -0.23 1.55 0.02 0.00 0.00 177.57 179.63 2d2c h PRO 105 N 0.04 0.00 0.24 1.57 0.13 -1.71 -3.34 132.00 128.93 2d2c h PRO 105 Ca -0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 2d2c h PRO 105 Cb 2.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 33.13 2d2c h PRO 105 CO 0.11 0.00 -0.25 1.25 -0.23 0.00 0.00 178.00 178.88 2d2c h LEU 106 N -0.53 -0.68 -1.64 1.56 6.46 -1.76 -1.52 115.31 117.20 2d2c h LEU 106 Ca 0.00 0.06 0.52 0.00 -0.12 0.00 0.00 57.88 58.33 2d2c h LEU 106 Cb 0.23 0.23 -0.11 0.00 -0.73 0.00 0.00 40.66 40.27 2d2c h LEU 106 CO 0.00 -0.32 1.12 0.61 -0.62 0.00 0.00 178.44 179.23 2d2c n GLY 107 N -1.27 -0.90 0.07 3.75 0.00 -1.18 0.01 105.19 105.68 2d2c n GLY 107 Ca -0.06 0.72 -0.14 0.00 0.00 0.00 0.00 46.02 46.54 2d2c n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d2c h LEU 108 N 0.00 0.05 -0.84 0.99 6.46 -1.46 -3.24 115.31 117.28 2d2c h LEU 108 Ca 0.90 -0.81 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2d2c h LEU 108 Cb 3.24 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 43.15 2d2c h LEU 108 CO -0.26 0.86 0.61 -0.29 -0.62 0.00 0.00 178.44 178.74 2d2c h ILE 109 N -0.74 0.00 -0.45 4.05 2.10 0.54 1.09 117.51 124.10 2d2c h ILE 109 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2d2c h ILE 109 Cb 0.87 0.28 0.00 0.00 -1.09 0.00 0.00 36.82 36.88 2d2c h ILE 109 CO 0.01 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.26 2d2c n LEU 110 N -2.44 2.55 0.15 2.19 4.77 -1.17 -4.45 117.00 118.59 2d2c n LEU 110 Ca -0.01 -1.28 -0.07 0.00 -0.03 0.00 0.00 56.01 54.63 2d2c n LEU 110 Cb 0.63 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2d2c n LEU 110 CO 0.06 0.60 0.21 0.58 -1.33 0.00 0.00 177.39 177.51 2d2c h VAL 111 N 2.64 0.00 -0.90 4.08 2.07 0.11 -2.71 116.25 121.54 2d2c h VAL 111 Ca 0.00 -0.50 0.26 0.00 0.82 0.00 0.00 66.70 67.29 2d2c h VAL 111 Cb 0.67 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2d2c h VAL 111 CO 0.02 0.00 0.91 1.55 0.02 0.00 0.00 177.57 180.07 2d2c h PRO 112 N -0.95 0.00 0.13 1.57 0.13 -1.80 0.85 132.00 131.94 2d2c h PRO 112 Ca -0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2d2c h PRO 112 Cb 0.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.48 2d2c h PRO 112 CO 0.08 0.00 -0.06 0.74 -0.23 0.00 0.00 178.00 178.52 2d2c h PHE 113 N 0.00 -0.16 0.00 1.56 0.04 -1.83 -3.35 116.94 113.20 2d2c h PHE 113 Ca 0.43 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.20 2d2c h PHE 113 Cb 2.24 0.05 0.00 0.00 2.20 0.00 0.00 35.95 40.44 2d2c h PHE 113 CO 0.00 0.31 0.00 -0.89 -0.60 0.00 0.00 178.31 177.13 2d2c n ILE 114 N -4.89 0.00 -0.69 -0.55 2.08 0.28 -3.95 119.36 111.64 2d2c n ILE 114 Ca -0.08 0.70 -0.19 0.00 0.56 0.00 0.00 62.75 63.75 2d2c n ILE 114 Cb 0.27 -1.38 -0.03 0.00 -0.75 0.00 0.00 39.64 37.75 2d2c n ILE 114 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2d2c n GLU 115 N -0.83 1.86 -0.10 0.38 4.71 -0.17 -3.41 120.64 123.08 2d2c n GLU 115 Ca 0.00 -1.26 0.05 0.00 -0.01 0.00 0.00 57.16 55.94 2d2c n GLU 115 Cb 0.00 -2.31 0.07 0.00 -1.01 0.00 0.00 31.44 28.19 2d2c n GLU 115 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2d2c n ASN 116 N 3.91 1.76 0.35 1.62 4.05 -1.25 -4.76 115.26 120.93 2d2c n ASN 116 Ca 0.40 -2.48 -0.17 0.00 0.45 0.00 0.00 54.58 52.77 2d2c n ASN 116 Cb 0.21 -0.25 -0.09 0.00 1.23 0.00 0.00 39.78 40.88 2d2c n ASN 116 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 177.26 173.84 2d2c h VAL 117 N 1.15 0.37 -1.23 3.44 -1.51 -1.85 -3.39 116.25 113.22 2d2c h VAL 117 Ca 0.00 -0.03 -0.52 0.00 -1.23 0.00 0.00 66.70 64.92 2d2c h VAL 117 Cb 0.91 0.38 -0.02 0.00 -2.13 0.00 0.00 31.29 30.43 2d2c h VAL 117 CO 0.00 0.00 1.61 0.59 -1.23 0.00 0.00 177.57 178.55 2d2c n ASN 118 N -5.45 1.97 0.28 4.19 3.02 -1.26 -4.74 115.26 113.27 2d2c n ASN 118 Ca -0.13 -0.15 0.12 0.00 -0.03 0.00 0.00 54.58 54.40 2d2c n ASN 118 Cb 0.35 -1.40 0.80 0.00 -0.61 0.00 0.00 39.78 38.92 2d2c n ASN 118 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2d2c h LYS 119 N 16.43 0.00 0.00 3.52 1.63 -2.01 -3.44 116.57 132.70 2d2c h LYS 119 Ca -0.22 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.58 2d2c h LYS 119 Cb 1.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 2d2c h LYS 119 CO 1.16 0.04 0.00 1.19 -3.45 0.00 0.00 179.45 178.39 2d2c n PHE 120 N -4.00 0.00 -1.33 1.91 0.99 -1.26 -5.07 117.46 108.71 2d2c n PHE 120 Ca -0.03 0.00 -0.53 0.00 -0.00 0.00 0.00 57.45 56.89 2d2c n PHE 120 Cb 0.12 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 38.52 2d2c n PHE 120 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d2c n GLN 121 N 0.00 0.00 -0.80 -1.08 -0.00 -1.26 -4.87 117.38 109.37 2d2c n GLN 121 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.67 2d2c n GLN 121 Cb 0.00 -1.18 0.10 0.00 -0.00 0.00 0.00 30.24 29.16 2d2c n GLN 121 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2d2c n ASN 122 N 3.53 -2.68 -0.21 2.61 6.94 -1.26 -4.72 115.26 119.47 2d2c n ASN 122 Ca 0.27 -0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.74 2d2c n ASN 122 Cb -0.05 -0.72 0.00 0.00 -2.36 0.00 0.00 39.78 36.66 2d2c n ASN 122 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2d2c n PRO 123 N 0.10 0.47 -0.01 -0.53 -0.04 -1.26 -1.29 135.00 132.43 2d2c n PRO 123 Ca -0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 2d2c n PRO 123 Cb 0.63 -1.10 -0.14 0.00 -0.04 0.00 0.00 33.50 32.86 2d2c n PRO 123 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d2c n PHE 124 N -0.18 1.10 0.31 0.54 7.35 -1.26 -2.84 117.46 122.48 2d2c n PHE 124 Ca 0.00 0.31 -0.13 0.00 -0.76 0.00 0.00 57.45 56.87 2d2c n PHE 124 Cb 0.05 -1.17 -0.06 0.00 0.35 0.00 0.00 39.48 38.65 2d2c n PHE 124 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2d2c h ARG 125 N 0.03 -0.79 -5.31 -4.13 9.65 -1.48 -3.27 114.38 109.09 2d2c h ARG 125 Ca -0.36 0.05 -0.70 0.00 -1.10 0.00 0.00 59.98 57.87 2d2c h ARG 125 Cb 2.03 0.18 -0.11 0.00 -1.39 0.00 0.00 29.97 30.67 2d2c h ARG 125 CO 0.08 -0.52 1.97 -2.13 2.80 0.00 0.00 179.97 182.17 2d2c n ARG 126 N -4.81 3.25 -0.19 0.20 0.63 -1.20 -4.79 116.66 109.76 2d2c n ARG 126 Ca -0.10 -3.44 0.30 0.00 -0.92 0.00 0.00 57.85 53.69 2d2c n ARG 126 Cb 0.32 -3.32 0.65 0.00 0.45 0.00 0.00 32.46 30.56 2d2c n ARG 126 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2d2c h PRO 127 N 7.28 0.00 0.00 -0.14 0.13 -1.58 -2.10 132.00 135.59 2d2c h PRO 127 Ca 0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.54 2d2c h PRO 127 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2d2c h PRO 127 CO 1.42 0.00 0.33 0.28 -0.23 0.00 0.00 178.00 179.80 2d2c n VAL 128 N -3.66 0.56 -0.05 1.56 0.31 -1.26 0.17 118.33 115.96 2d2c n VAL 128 Ca 0.21 0.47 -0.11 0.00 -0.01 0.00 0.00 64.34 64.90 2d2c n VAL 128 Cb 1.23 -1.47 -0.04 0.00 -0.91 0.00 0.00 33.84 32.65 2d2c n VAL 128 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2c n ALA 129 N -1.12 1.94 -0.20 3.52 0.00 -0.79 -4.50 120.51 119.35 2d2c n ALA 129 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2d2c n ALA 129 Cb 0.33 0.22 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2d2c n ALA 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d2c n THR 130 N -3.84 0.00 -0.31 0.00 -1.04 0.45 -1.07 114.28 108.48 2d2c n THR 130 Ca -0.20 1.40 -0.08 0.00 -2.04 0.00 0.00 64.05 63.13 2d2c n THR 130 Cb 0.51 -1.96 -0.07 0.00 -1.82 0.00 0.00 70.33 66.99 2d2c n THR 130 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2d2c n THR 131 N -2.49 -0.49 0.15 12.58 -2.24 0.11 0.27 114.28 122.16 2d2c n THR 131 Ca 0.00 1.93 0.19 0.00 -2.27 0.00 0.00 64.05 63.90 2d2c n THR 131 Cb 0.00 -2.41 0.78 0.00 -2.10 0.00 0.00 70.33 66.60 2d2c n THR 131 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2d2c h ILE 132 N 0.00 0.34 0.00 2.28 3.07 -1.65 -1.10 117.51 120.45 2d2c h ILE 132 Ca 0.12 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.53 2d2c h ILE 132 Cb 0.30 0.69 0.00 0.00 -0.27 0.00 0.00 36.82 37.54 2d2c h ILE 132 CO -0.68 0.00 -0.02 0.15 -1.05 0.00 0.00 178.15 176.54 2d2c h PHE 133 N 0.00 0.00 0.00 0.16 -0.00 0.54 1.50 116.94 119.14 2d2c h PHE 133 Ca 0.14 0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 57.91 2d2c h PHE 133 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.84 2d2c h PHE 133 CO 0.00 0.00 1.53 1.28 -0.00 0.00 0.00 178.31 181.12 2d2c n LEU 134 N -4.46 2.91 0.00 0.59 4.77 0.23 -1.03 117.00 120.01 2d2c n LEU 134 Ca -0.00 -2.04 0.00 0.00 -0.03 0.00 0.00 56.01 53.93 2d2c n LEU 134 Cb 0.01 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 2d2c n LEU 134 CO 0.00 0.09 0.00 0.33 -1.33 0.00 0.00 177.39 176.48 2d2c n PHE 135 N 4.00 -0.77 0.64 -1.77 7.35 -0.99 -4.78 117.46 121.13 2d2c n PHE 135 Ca 0.26 0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 2d2c n PHE 135 Cb 0.16 0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.20 2d2c n PHE 135 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2d2c n GLY 136 N -1.04 0.40 0.00 7.13 0.00 0.51 0.95 105.19 113.15 2d2c n GLY 136 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d2c n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d2c n THR 137 N 0.04 0.00 -0.05 2.61 -2.24 -0.87 -4.31 114.28 109.47 2d2c n THR 137 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2d2c n THR 137 Cb 0.09 1.92 -0.16 0.00 -2.10 0.00 0.00 70.33 70.08 2d2c n THR 137 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2d2c n LEU 138 N 0.00 0.06 -0.02 3.22 4.32 0.27 -3.77 117.00 121.08 2d2c n LEU 138 Ca 0.00 0.03 -0.17 0.00 -0.02 0.00 0.00 56.01 55.85 2d2c n LEU 138 Cb 0.24 0.22 -0.14 0.00 -1.62 0.00 0.00 43.42 42.12 2d2c n LEU 138 CO 0.00 0.22 0.22 0.58 -1.22 0.00 0.00 177.39 177.19 2d2c h VAL 139 N 0.00 1.65 -0.85 4.08 2.07 -1.37 -3.11 116.25 118.72 2d2c h VAL 139 Ca -0.25 -2.42 0.21 0.00 0.82 0.00 0.00 66.70 65.06 2d2c h VAL 139 Cb 1.57 3.29 -0.15 0.00 -1.52 0.00 0.00 31.29 34.48 2d2c h VAL 139 CO 0.02 0.65 0.01 0.74 0.02 0.00 0.00 177.57 179.01 2d2c h THR 140 N -0.74 0.23 -0.29 2.57 2.02 -1.75 0.32 112.91 115.27 2d2c h THR 140 Ca -0.07 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 2d2c h THR 140 Cb 1.28 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2d2c h THR 140 CO 0.06 0.01 -0.21 0.40 0.37 0.00 0.00 175.52 176.15 2d2c h ILE 141 N 0.08 1.30 0.00 3.11 1.08 -1.69 -2.33 117.51 119.06 2d2c h ILE 141 Ca 0.48 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2d2c h ILE 141 Cb 0.90 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.20 2d2c h ILE 141 CO -0.76 0.43 0.03 1.87 -0.69 0.00 0.00 178.15 179.03 2d2c n TRP 142 N -4.34 0.00 0.29 1.37 -0.00 0.10 0.26 117.44 115.12 2d2c n TRP 142 Ca -0.04 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.50 2d2c n TRP 142 Cb 0.42 -0.11 -0.05 0.00 -0.00 0.00 0.00 31.31 31.57 2d2c n TRP 142 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2d2c n LEU 143 N -1.04 0.29 -4.51 5.87 4.77 -0.67 -4.55 117.00 117.17 2d2c n LEU 143 Ca 0.00 -0.38 -0.43 0.00 -0.03 0.00 0.00 56.01 55.16 2d2c n LEU 143 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2d2c n LEU 143 CO 0.00 0.07 1.71 0.61 -1.33 0.00 0.00 177.39 178.46 2d2c n GLY 144 N 1.38 3.01 2.82 -0.72 0.00 0.73 -3.71 105.19 108.71 2d2c n GLY 144 Ca 0.01 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 2d2c n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2c s ILE 145 N 2.90 -0.50 0.20 -0.61 -1.09 -1.26 -4.98 121.20 115.86 2d2c s ILE 145 Ca 0.48 -0.43 -0.12 0.00 -2.23 0.00 0.00 60.65 58.36 2d2c s ILE 145 Cb 0.01 -0.97 -0.00 0.00 -1.58 0.00 0.00 42.46 39.92 2d2c s ILE 145 CO 0.04 -0.40 0.39 -0.83 -1.23 0.00 0.00 174.94 172.92 2d2c s GLY 146 N 2.39 0.41 0.00 6.18 0.00 -1.26 -5.07 107.32 109.96 2d2c s GLY 146 Ca 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2d2c s GLY 146 CO -0.30 -0.67 0.00 0.00 0.00 0.00 0.00 173.10 172.13 2d2c n ALA 147 N -0.30 0.00 -2.72 3.20 0.00 -1.26 -4.88 120.51 114.55 2d2c n ALA 147 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 2d2c n ALA 147 Cb 0.63 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.17 2d2c n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2c n ALA 148 N 0.55 -0.59 -2.65 0.00 0.00 -1.26 -5.17 120.51 111.39 2d2c n ALA 148 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 52.09 2d2c n ALA 148 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2d2c n ALA 148 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d2c n LEU 149 N 0.18 0.00 -4.72 0.00 4.77 -1.26 -5.11 117.00 110.86 2d2c n LEU 149 Ca 0.03 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.61 2d2c n LEU 149 Cb 0.73 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 2d2c n LEU 149 CO 0.01 -0.20 0.45 -2.84 -1.33 0.00 0.00 177.39 173.48 2d2c s PRO 150 N 0.43 4.46 -0.22 3.23 0.02 -1.26 -4.97 135.00 136.68 2d2c s PRO 150 Ca 0.00 0.99 0.09 0.00 0.02 0.00 0.00 61.00 62.10 2d2c s PRO 150 Cb 0.00 -3.43 -0.21 0.00 0.02 0.00 0.00 34.50 30.88 2d2c s PRO 150 CO 0.00 0.10 -0.03 -0.11 -0.33 0.00 0.00 177.00 176.62 2d2c n LEU 151 N 3.59 1.57 -1.13 -5.54 7.94 -1.26 -4.30 117.00 117.87 2d2c n LEU 151 Ca -0.01 -0.04 0.08 0.00 -1.11 0.00 0.00 56.01 54.94 2d2c n LEU 151 Cb 0.51 -0.26 0.29 0.00 0.53 0.00 0.00 43.42 44.49 2d2c n LEU 151 CO 0.48 0.72 0.75 -0.67 -1.11 0.00 0.00 177.39 177.55 2d2c n ASP 152 N -3.04 4.27 -3.54 1.96 4.64 -1.26 -4.70 116.55 114.87 2d2c n ASP 152 Ca -0.38 -2.88 -0.29 0.00 -1.38 0.00 0.00 54.79 49.85 2d2c n ASP 152 Cb 1.07 -0.55 -0.12 0.00 -1.04 0.00 0.00 41.12 40.47 2d2c n ASP 152 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2d2c s LYS 153 N -2.60 0.78 0.00 -0.67 1.02 -1.26 -5.34 119.74 111.67 2d2c s LYS 153 Ca 0.44 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.90 2d2c s LYS 153 Cb 0.34 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 36.02 2d2c s LYS 153 CO 0.12 -1.19 0.00 2.41 -0.92 0.00 0.00 175.35 175.77