#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0c h ILE 18 N 0.00 1.09 -0.73 2.28 6.09 -2.05 -1.76 117.51 122.42 2f0c h ILE 18 Ca 0.00 -0.39 0.10 0.00 -1.37 0.00 0.00 64.86 63.20 2f0c h ILE 18 Cb 0.00 -0.15 -0.07 0.00 0.47 0.00 0.00 36.82 37.07 2f0c h ILE 18 CO 0.00 0.21 0.36 0.78 -3.07 0.00 0.00 178.15 176.43 2f0c h ASN 19 N 1.14 0.46 -0.31 2.19 2.35 -2.05 -0.30 115.58 119.05 2f0c h ASN 19 Ca 0.41 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 56.16 2f0c h ASN 19 Cb 0.15 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2f0c h ASN 19 CO -0.17 0.26 -0.04 0.44 -1.65 0.00 0.00 177.43 176.27 2f0c h ASP 20 N 0.60 0.66 -0.21 5.81 3.32 -1.78 -0.20 116.42 124.63 2f0c h ASP 20 Ca 0.37 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 2f0c h ASP 20 Cb 0.41 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2f0c h ASP 20 CO -0.28 0.76 -0.05 0.44 -1.72 0.00 0.00 179.24 178.39 2f0c h ASP 21 N 0.64 0.41 -0.69 6.45 3.32 -0.85 -2.68 116.42 123.02 2f0c h ASP 21 Ca 0.13 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2f0c h ASP 21 Cb 0.45 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2f0c h ASP 21 CO 0.02 0.68 0.36 -0.07 -1.72 0.00 0.00 179.24 178.51 2f0c h LEU 22 N 0.14 0.88 -0.62 1.55 3.38 -0.87 -2.13 115.31 117.65 2f0c h LEU 22 Ca 0.05 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2f0c h LEU 22 Cb 0.49 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2f0c h LEU 22 CO 0.02 0.74 0.36 -0.08 0.09 0.00 0.00 178.44 179.57 2f0c h GLU 23 N 0.96 0.67 -0.23 1.13 4.81 -0.96 0.17 114.58 121.13 2f0c h GLU 23 Ca 0.24 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.29 2f0c h GLU 23 Cb 0.07 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2f0c h GLU 23 CO -0.04 0.44 -0.43 0.00 -0.73 0.00 0.00 179.01 178.26 2f0c h ALA 24 N 1.29 0.83 -0.30 2.92 0.00 -1.27 -2.36 119.26 120.38 2f0c h ALA 24 Ca 0.26 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2f0c h ALA 24 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2f0c h ALA 24 CO -0.14 0.65 -0.03 0.82 0.00 0.00 0.00 179.25 180.56 2f0c h ILE 25 N 0.45 1.27 -0.91 0.00 2.04 -1.01 -2.92 117.51 116.43 2f0c h ILE 25 Ca 0.03 -1.01 0.15 0.00 1.00 0.00 0.00 64.86 65.03 2f0c h ILE 25 Cb 0.93 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 38.26 2f0c h ILE 25 CO 0.08 0.33 0.58 0.78 0.00 0.00 0.00 178.15 179.92 2f0c h ASN 26 N 0.33 0.68 -0.42 1.72 2.35 -0.47 -1.36 115.58 118.42 2f0c h ASN 26 Ca 0.08 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2f0c h ASN 26 Cb 0.49 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2f0c h ASN 26 CO 0.02 0.34 0.22 -1.28 -1.65 0.00 0.00 177.43 175.08 2f0c h SER 27 N 0.72 0.54 -0.13 5.81 0.87 -1.25 -2.69 113.55 117.41 2f0c h SER 27 Ca 0.46 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.88 2f0c h SER 27 Cb 0.73 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2f0c h SER 27 CO -0.22 0.48 -0.02 -0.33 -0.53 0.00 0.00 176.83 176.22 2f0c h GLU 28 N 0.55 0.37 0.00 2.24 5.08 -1.10 -1.83 114.58 119.89 2f0c h GLU 28 Ca 0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2f0c h GLU 28 Cb 0.07 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2f0c h GLU 28 CO -0.02 0.41 0.00 -0.07 -1.00 0.00 0.00 179.01 178.33 2f0c h LEU 29 N 0.36 0.00 0.01 1.33 3.38 -1.08 -3.33 115.31 115.98 2f0c h LEU 29 Ca 0.08 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.70 2f0c h LEU 29 Cb 0.27 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2f0c h LEU 29 CO 0.01 0.00 -1.93 0.41 0.09 0.00 0.00 178.44 177.01 2f0c n THR 30 N -2.76 1.54 -3.72 0.22 -1.04 -0.75 -5.03 114.28 102.73 2f0c n THR 30 Ca 0.02 -0.24 -0.08 0.00 -2.04 0.00 0.00 64.05 61.71 2f0c n THR 30 Cb 0.34 -1.93 -0.02 0.00 -1.82 0.00 0.00 70.33 66.90 2f0c n THR 30 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2f0c s SER 31 N -7.15 -0.34 0.53 8.00 1.04 -0.81 -4.97 113.70 110.01 2f0c s SER 31 Ca -0.33 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.68 2f0c s SER 31 Cb 0.10 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.89 2f0c s SER 31 CO 0.55 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2f0c n GLY 32 N -0.43 0.11 7.00 7.32 0.00 -1.26 -4.16 105.19 113.76 2f0c n GLY 32 Ca -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2f0c n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0c n GLY 33 N 0.00 0.77 0.95 -0.02 0.00 -1.26 -3.69 105.19 101.94 2f0c n GLY 33 Ca 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.36 2f0c n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f0c n ASN 34 N -2.39 3.67 -4.58 1.61 5.15 -1.26 -4.99 115.26 112.47 2f0c n ASN 34 Ca 0.00 -3.14 -0.33 0.00 -0.60 0.00 0.00 54.58 50.50 2f0c n ASN 34 Cb 0.00 -0.56 -0.11 0.00 -0.53 0.00 0.00 39.78 38.58 2f0c n ASN 34 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2f0c s VAL 35 N -2.90 3.68 0.03 3.44 -7.23 -1.24 -5.10 120.40 111.07 2f0c s VAL 35 Ca 0.43 -0.57 -0.24 0.00 -1.81 0.00 0.00 61.98 59.78 2f0c s VAL 35 Cb 0.35 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 2f0c s VAL 35 CO 0.08 0.54 0.73 -0.69 -0.31 0.00 0.00 175.10 175.44 2f0c s VAL 36 N -0.87 4.78 0.27 1.32 1.01 -1.26 -4.75 120.40 120.90 2f0c s VAL 36 Ca 0.14 1.55 0.08 0.00 0.00 0.00 0.00 61.98 63.75 2f0c s VAL 36 Cb -0.11 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2f0c s VAL 36 CO 0.03 0.37 0.10 -1.00 0.00 0.00 0.00 175.10 174.60 2f0c s HIS 37 N -0.04 2.87 -2.00 5.22 3.76 -1.26 -5.01 115.29 118.83 2f0c s HIS 37 Ca 0.37 -0.19 0.25 0.00 -0.15 0.00 0.00 55.06 55.34 2f0c s HIS 37 Cb -0.20 -1.33 1.51 0.00 1.11 0.00 0.00 32.58 33.67 2f0c s HIS 37 CO 0.22 0.55 1.93 1.63 -0.85 0.00 0.00 174.74 178.21 2f0c n LYS 38 N -1.04 0.92 -4.12 1.40 5.02 -1.26 -4.77 118.16 114.31 2f0c n LYS 38 Ca -0.07 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.13 2f0c n LYS 38 Cb 0.59 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 34.08 2f0c n LYS 38 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2f0c s THR 39 N -2.00 0.09 0.00 -0.18 -4.23 -1.26 -5.16 115.64 102.90 2f0c s THR 39 Ca 0.38 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2f0c s THR 39 Cb 0.17 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.95 2f0c s THR 39 CO 0.29 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2f0c n GLY 40 N -0.13 0.28 3.68 3.99 0.00 -1.26 -4.91 105.19 106.84 2f0c n GLY 40 Ca -0.05 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2f0c n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f0c s ASP 41 N -1.13 7.19 0.02 1.61 1.01 -1.26 -4.99 116.67 119.13 2f0c s ASP 41 Ca 0.00 1.47 0.01 0.00 0.71 0.00 0.00 52.55 54.73 2f0c s ASP 41 Cb 0.00 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 2f0c s ASP 41 CO 0.00 -0.49 -0.04 -1.61 0.21 0.00 0.00 175.17 173.24 2f0c s GLU 42 N 2.26 0.34 -0.13 8.23 2.02 -1.26 -5.09 118.70 125.07 2f0c s GLU 42 Ca 0.46 -0.58 -0.03 0.00 0.02 0.00 0.00 54.97 54.84 2f0c s GLU 42 Cb -0.17 -0.01 -0.03 0.00 0.10 0.00 0.00 34.13 34.02 2f0c s GLU 42 CO 0.15 -0.02 -0.01 0.99 0.02 0.00 0.00 175.26 176.39 2f0c s THR 43 N -1.27 4.15 -0.14 3.63 2.01 -1.26 -5.10 115.64 117.67 2f0c s THR 43 Ca -0.13 -0.28 -0.01 0.00 0.31 0.00 0.00 61.69 61.58 2f0c s THR 43 Cb -0.09 -2.80 0.04 0.00 0.01 0.00 0.00 72.50 69.66 2f0c s THR 43 CO -0.01 0.53 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.80 2f0c s ILE 44 N -0.09 0.77 0.37 1.82 1.01 -1.26 -5.09 121.20 118.72 2f0c s ILE 44 Ca 0.03 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.41 2f0c s ILE 44 Cb -0.13 -0.98 -0.00 0.00 0.01 0.00 0.00 42.46 41.36 2f0c s ILE 44 CO 0.02 0.14 0.51 0.00 0.00 0.00 0.00 174.94 175.61 2f0c s ALA 45 N 1.79 4.35 0.00 9.38 0.00 -1.26 -5.04 121.76 130.98 2f0c s ALA 45 Ca 0.02 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2f0c s ALA 45 Cb -0.14 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.32 2f0c s ALA 45 CO -0.07 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2f0c n GLY 46 N -1.72 1.87 3.63 0.00 0.00 -1.26 -4.92 105.19 102.79 2f0c n GLY 46 Ca 0.03 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 2f0c n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f0c s LYS 47 N -3.24 3.99 -0.27 1.61 2.20 -1.26 -5.00 119.74 117.77 2f0c s LYS 47 Ca 0.00 0.95 -0.07 0.00 -0.36 0.00 0.00 55.97 56.48 2f0c s LYS 47 Cb 0.00 -3.77 -0.01 0.00 -1.51 0.00 0.00 37.83 32.54 2f0c s LYS 47 CO 0.00 -0.98 0.08 0.15 -0.36 0.00 0.00 175.35 174.24 2f0c s LYS 48 N 3.77 3.42 -0.31 4.03 -0.14 -1.26 -5.06 119.74 124.18 2f0c s LYS 48 Ca 0.45 -0.64 -0.09 0.00 -1.36 0.00 0.00 55.97 54.34 2f0c s LYS 48 Cb -0.11 -3.37 0.00 0.00 -1.68 0.00 0.00 37.83 32.67 2f0c s LYS 48 CO 0.18 -0.31 0.13 0.99 -0.76 0.00 0.00 175.35 175.59 2f0c s THR 49 N 1.58 4.34 -0.31 2.17 2.01 -1.26 -5.07 115.64 119.10 2f0c s THR 49 Ca 0.05 -0.59 -0.18 0.00 0.31 0.00 0.00 61.69 61.28 2f0c s THR 49 Cb -0.16 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 2f0c s THR 49 CO 0.03 0.03 0.50 -0.36 -0.69 0.00 0.00 174.62 174.13 2f0c s PHE 50 N 1.56 3.22 -0.83 4.92 0.40 -1.26 -4.95 117.98 121.03 2f0c s PHE 50 Ca 0.03 0.39 0.25 0.00 -0.60 0.00 0.00 56.93 57.00 2f0c s PHE 50 Cb -0.17 -2.81 0.52 0.00 0.51 0.00 0.00 43.02 41.07 2f0c s PHE 50 CO 0.05 -0.41 1.44 0.25 0.70 0.00 0.00 175.22 177.25 2f0c n THR 51 N 5.29 0.18 -2.20 0.64 -2.24 -1.26 -4.89 114.28 109.80 2f0c n THR 51 Ca -0.05 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2f0c n THR 51 Cb 0.49 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2f0c n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f0c n GLY 52 N 1.42 3.73 3.80 3.38 0.00 -1.26 -5.10 105.19 111.15 2f0c n GLY 52 Ca 0.05 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 2f0c n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f0c s ASN 53 N -0.35 7.19 -0.08 1.61 0.01 -1.26 -5.08 114.94 116.98 2f0c s ASN 53 Ca 0.00 1.41 0.04 0.00 -0.71 0.00 0.00 52.86 53.61 2f0c s ASN 53 Cb 0.00 -2.41 -0.01 0.00 0.41 0.00 0.00 41.25 39.24 2f0c s ASN 53 CO 0.00 0.25 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.92 2f0c s VAL 54 N -1.13 2.24 -0.04 1.60 1.01 -1.26 -5.12 120.40 117.70 2f0c s VAL 54 Ca 0.32 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2f0c s VAL 54 Cb -0.21 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 2f0c s VAL 54 CO 0.22 0.56 -0.21 -0.70 0.00 0.00 0.00 175.10 174.97 2f0c s GLU 55 N 0.05 2.03 -0.15 2.72 2.12 -1.26 -5.12 118.70 119.09 2f0c s GLU 55 Ca -0.09 -0.76 0.01 0.00 0.36 0.00 0.00 54.97 54.49 2f0c s GLU 55 Cb -0.15 -1.80 0.02 0.00 0.26 0.00 0.00 34.13 32.45 2f0c s GLU 55 CO 0.06 0.37 -0.18 0.08 -0.54 0.00 0.00 175.26 175.04 2f0c s VAL 56 N -0.22 1.83 -0.15 3.70 1.01 -1.26 -5.00 120.40 120.31 2f0c s VAL 56 Ca 0.00 -0.82 0.19 0.00 0.00 0.00 0.00 61.98 61.36 2f0c s VAL 56 Cb -0.11 -1.66 -0.14 0.00 0.00 0.00 0.00 36.38 34.47 2f0c s VAL 56 CO 0.02 0.50 0.77 0.59 0.00 0.00 0.00 175.10 176.97 2f0c n ASN 57 N 4.41 0.66 -1.16 3.32 3.02 -1.26 -4.91 115.26 119.33 2f0c n ASN 57 Ca -0.19 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2f0c n ASN 57 Cb 0.51 0.57 0.00 0.00 -0.61 0.00 0.00 39.78 40.25 2f0c n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f0c n GLY 58 N 1.35 1.46 3.85 7.41 0.00 -1.26 -5.08 105.19 112.91 2f0c n GLY 58 Ca -0.08 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 2f0c n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f0c s SER 59 N -1.00 6.75 -0.22 1.61 1.04 -1.26 -5.06 113.70 115.55 2f0c s SER 59 Ca 0.00 1.36 -0.03 0.00 0.48 0.00 0.00 55.95 57.77 2f0c s SER 59 Cb 0.00 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2f0c s SER 59 CO 0.00 -0.31 -0.07 -0.22 0.98 0.00 0.00 173.24 173.62 2f0c s LEU 60 N -3.28 2.86 -0.19 2.42 2.96 -1.26 -5.09 118.68 117.10 2f0c s LEU 60 Ca 0.56 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.88 2f0c s LEU 60 Cb -0.10 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 2f0c s LEU 60 CO 0.20 -0.04 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.27 2f0c s THR 61 N 1.42 3.77 0.36 3.68 2.01 -1.26 -5.11 115.64 120.51 2f0c s THR 61 Ca 0.04 -0.38 0.09 0.00 0.31 0.00 0.00 61.69 61.75 2f0c s THR 61 Cb -0.15 -2.69 -0.06 0.00 0.01 0.00 0.00 72.50 69.62 2f0c s THR 61 CO -0.05 0.45 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.56 2f0c s LEU 62 N 0.86 2.89 0.32 4.42 1.43 -1.26 -5.10 118.68 122.24 2f0c s LEU 62 Ca -0.00 -1.14 -0.29 0.00 -1.03 0.00 0.00 54.13 51.66 2f0c s LEU 62 Cb -0.14 -1.16 -0.11 0.00 0.03 0.00 0.00 46.19 44.81 2f0c s LEU 62 CO 0.02 -0.29 1.57 -2.84 0.23 0.00 0.00 176.35 175.04 2f0c s PRO 63 N -3.70 4.11 0.03 1.29 0.02 -1.26 -4.74 135.00 130.75 2f0c s PRO 63 Ca 0.35 2.60 0.04 0.00 0.02 0.00 0.00 61.00 64.00 2f0c s PRO 63 Cb 0.03 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.53 2f0c s PRO 63 CO 0.18 -0.62 -0.12 0.99 -0.33 0.00 0.00 177.00 177.11 2f0c s THR 64 N -0.32 0.90 -0.04 0.99 2.01 -1.26 -1.78 115.64 116.15 2f0c s THR 64 Ca 0.60 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 61.59 2f0c s THR 64 Cb -0.48 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.21 2f0c s THR 64 CO 0.53 -0.05 0.26 -0.75 -0.69 0.00 0.00 174.62 173.92 2f0c s LYS 65 N -1.06 0.53 0.17 4.92 2.20 -0.95 -4.98 119.74 120.55 2f0c s LYS 65 Ca -0.01 -0.07 0.09 0.00 -0.36 0.00 0.00 55.97 55.62 2f0c s LYS 65 Cb -0.07 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 2f0c s LYS 65 CO 0.01 -0.13 -0.20 -1.12 -0.36 0.00 0.00 175.35 173.56 2f0c s SER 66 N -0.92 2.82 -0.17 1.43 0.01 -1.26 -0.48 113.70 115.13 2f0c s SER 66 Ca -0.10 -0.85 -0.21 0.00 1.31 0.00 0.00 55.95 56.09 2f0c s SER 66 Cb -0.05 -0.18 0.06 0.00 0.21 0.00 0.00 66.02 66.06 2f0c s SER 66 CO 0.02 0.00 0.57 0.86 0.41 0.00 0.00 173.24 175.11 2f0c s TRP 67 N -1.92 -0.60 -0.00 2.43 -0.00 -0.53 -5.00 118.94 113.32 2f0c s TRP 67 Ca 0.16 1.36 -0.01 0.00 -0.00 0.00 0.00 56.10 57.62 2f0c s TRP 67 Cb -0.06 0.24 -0.00 0.00 -0.00 0.00 0.00 33.47 33.64 2f0c s TRP 67 CO 0.07 -0.37 0.01 0.45 -0.00 0.00 0.00 176.95 177.12 2f0c s SER 68 N -0.10 0.04 0.14 5.86 0.15 -1.26 0.10 113.70 118.63 2f0c s SER 68 Ca -0.03 -0.09 -0.24 0.00 0.70 0.00 0.00 55.95 56.29 2f0c s SER 68 Cb -0.03 0.05 0.07 0.00 -1.71 0.00 0.00 66.02 64.40 2f0c s SER 68 CO 0.03 -0.08 0.68 -0.83 1.20 0.00 0.00 173.24 174.24 2f0c s GLY 69 N -0.36 -0.51 -0.38 9.45 0.00 -0.82 -5.01 107.32 109.69 2f0c s GLY 69 Ca -0.04 0.48 -0.26 0.00 0.00 0.00 0.00 44.72 44.90 2f0c s GLY 69 CO -0.00 0.16 0.92 1.85 0.00 0.00 0.00 173.10 176.03 2f0c s GLU 70 N -3.64 3.80 0.10 2.90 2.12 -1.26 -1.12 118.70 121.60 2f0c s GLU 70 Ca 0.03 0.51 -0.15 0.00 0.36 0.00 0.00 54.97 55.72 2f0c s GLU 70 Cb -0.02 -3.82 -0.06 0.00 0.26 0.00 0.00 34.13 30.49 2f0c s GLU 70 CO -0.09 -0.98 1.48 -0.07 -0.54 0.00 0.00 175.26 175.06 2f0c h LEU 71 N 10.13 0.68 0.00 2.70 3.38 -1.01 -2.98 115.31 128.19 2f0c h LEU 71 Ca -0.23 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2f0c h LEU 71 Cb 1.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2f0c h LEU 71 CO 0.98 0.92 0.00 0.61 0.09 0.00 0.00 178.44 181.04 2f0c n GLY 72 N -0.09 2.70 2.53 0.83 0.00 -1.23 -0.46 105.19 109.47 2f0c n GLY 72 Ca -0.03 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 2f0c n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0c n GLY 73 N -0.72 0.91 0.80 -0.02 0.00 -1.26 -1.62 105.19 103.28 2f0c n GLY 73 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2f0c n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0c n GLY 74 N -0.80 0.73 3.69 -0.02 0.00 -1.26 -0.82 105.19 106.70 2f0c n GLY 74 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2f0c n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f0c s ILE 75 N -2.38 4.79 -0.11 -0.61 1.01 -0.64 -1.96 121.20 121.31 2f0c s ILE 75 Ca 0.00 2.04 -0.02 0.00 0.00 0.00 0.00 60.65 62.67 2f0c s ILE 75 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 2f0c s ILE 75 CO 0.00 0.02 -0.02 -0.63 0.00 0.00 0.00 174.94 174.31 2f0c s ILE 76 N 1.93 4.09 -0.15 2.92 1.01 -0.43 -0.51 121.20 130.06 2f0c s ILE 76 Ca 0.48 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.83 2f0c s ILE 76 Cb -0.18 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.55 2f0c s ILE 76 CO 0.19 0.56 -0.17 -0.22 0.00 0.00 0.00 174.94 175.29 2f0c s LEU 77 N -0.40 2.36 -0.17 2.97 2.96 -0.28 -0.24 118.68 125.88 2f0c s LEU 77 Ca 0.07 -0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 53.45 2f0c s LEU 77 Cb -0.12 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 2f0c s LEU 77 CO 0.02 0.08 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.61 2f0c s SER 78 N 0.82 4.16 0.08 3.68 0.01 -0.51 -1.94 113.70 120.00 2f0c s SER 78 Ca -0.06 -0.35 0.08 0.00 1.31 0.00 0.00 55.95 56.93 2f0c s SER 78 Cb -0.15 -1.67 -0.03 0.00 0.21 0.00 0.00 66.02 64.37 2f0c s SER 78 CO -0.01 0.08 -0.21 -0.76 0.41 0.00 0.00 173.24 172.75 2f0c s LEU 79 N 0.87 2.24 -0.09 2.44 1.43 0.12 -1.06 118.68 124.63 2f0c s LEU 79 Ca -0.02 -0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 2f0c s LEU 79 Cb -0.15 -0.96 0.05 0.00 0.03 0.00 0.00 46.19 45.17 2f0c s LEU 79 CO 0.01 0.11 0.17 -0.60 0.23 0.00 0.00 176.35 176.27 2f0c s ARG 80 N -1.59 0.05 -0.05 1.70 3.52 -0.30 -1.46 118.95 120.82 2f0c s ARG 80 Ca 0.07 0.59 -0.20 0.00 -0.13 0.00 0.00 55.73 56.06 2f0c s ARG 80 Cb -0.09 -0.25 -0.05 0.00 -1.56 0.00 0.00 34.95 33.00 2f0c s ARG 80 CO 0.03 -0.31 0.57 0.21 -0.81 0.00 0.00 175.30 175.00 2f0c s LYS 81 N 2.31 4.33 -0.22 5.12 2.20 0.37 -0.45 119.74 133.40 2f0c s LYS 81 Ca 0.03 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.30 2f0c s LYS 81 Cb -0.12 -3.38 0.06 0.00 -1.51 0.00 0.00 37.83 32.87 2f0c s LYS 81 CO -0.06 0.27 -0.04 0.15 -0.36 0.00 0.00 175.35 175.30 2f0c s LYS 82 N 0.19 1.48 7.19 4.03 1.02 -0.34 -2.24 119.74 131.06 2f0c s LYS 82 Ca 0.30 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.46 2f0c s LYS 82 Cb -0.17 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 2f0c s LYS 82 CO 0.15 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 2f0c n GLY 83 N 4.76 4.03 1.32 -3.33 0.00 -0.73 -2.28 105.19 108.95 2f0c n GLY 83 Ca -0.12 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2f0c n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f0c n THR 84 N 0.00 2.09 -5.02 2.61 -2.24 -1.26 -4.92 114.28 105.53 2f0c n THR 84 Ca 0.00 -1.43 -0.32 0.00 -2.27 0.00 0.00 64.05 60.02 2f0c n THR 84 Cb 0.00 -0.03 -0.15 0.00 -2.10 0.00 0.00 70.33 68.05 2f0c n THR 84 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2f0c s THR 85 N -2.25 2.67 -0.19 4.28 2.01 -0.97 -1.01 115.64 120.18 2f0c s THR 85 Ca 0.46 -0.85 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 2f0c s THR 85 Cb 0.33 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 2f0c s THR 85 CO 0.17 0.57 0.02 -0.69 -0.69 0.00 0.00 174.62 174.00 2f0c s VAL 86 N -0.38 4.28 -0.01 3.82 1.01 0.63 -1.20 120.40 128.55 2f0c s VAL 86 Ca 0.03 -0.21 -0.24 0.00 0.00 0.00 0.00 61.98 61.56 2f0c s VAL 86 Cb -0.12 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2f0c s VAL 86 CO 0.02 0.45 0.73 -1.61 0.00 0.00 0.00 175.10 174.69 2f0c s GLU 87 N 0.66 4.45 0.15 2.72 2.02 0.40 -0.87 118.70 128.24 2f0c s GLU 87 Ca 0.01 0.97 0.09 0.00 0.02 0.00 0.00 54.97 56.05 2f0c s GLU 87 Cb -0.14 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 2f0c s GLU 87 CO 0.02 0.20 -0.20 1.52 0.02 0.00 0.00 175.26 176.82 2f0c s TYR 88 N 0.30 1.89 -0.05 1.61 1.13 0.09 -1.15 117.35 121.17 2f0c s TYR 88 Ca 0.38 -0.44 -0.02 0.00 -1.41 0.00 0.00 57.07 55.58 2f0c s TYR 88 Cb -0.19 -0.97 0.04 0.00 -1.10 0.00 0.00 41.96 39.74 2f0c s TYR 88 CO 0.21 0.32 0.10 0.45 -2.51 0.00 0.00 175.55 174.11 2f0c s SER 89 N -2.44 0.08 -0.04 -0.18 0.15 -0.22 -1.81 113.70 109.23 2f0c s SER 89 Ca 0.14 0.19 -0.17 0.00 0.70 0.00 0.00 55.95 56.81 2f0c s SER 89 Cb -0.07 0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.26 2f0c s SER 89 CO 0.06 -0.15 0.45 -0.63 1.20 0.00 0.00 173.24 174.17 2f0c s ILE 90 N 1.26 5.06 0.00 6.45 1.01 0.19 -1.43 121.20 133.75 2f0c s ILE 90 Ca -0.08 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.50 2f0c s ILE 90 Cb -0.12 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.57 2f0c s ILE 90 CO -0.05 0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.97 2f0c n GLY 91 N 2.45 4.43 6.12 6.18 0.00 0.67 -3.85 105.19 121.20 2f0c n GLY 91 Ca -0.11 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2f0c n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0c n GLY 92 N 0.00 -1.44 3.63 -0.02 0.00 -1.26 -1.31 105.19 104.79 2f0c n GLY 92 Ca 0.00 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 2f0c n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f0c s GLU 93 N 0.00 0.78 -0.21 1.61 2.12 -0.83 -4.27 118.70 117.90 2f0c s GLU 93 Ca 0.00 1.09 -0.29 0.00 0.36 0.00 0.00 54.97 56.13 2f0c s GLU 93 Cb 0.00 0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.66 2f0c s GLU 93 CO 0.00 -0.12 1.71 0.42 -0.54 0.00 0.00 175.26 176.73 2f0c s ILE 94 N 0.88 3.56 -0.06 -3.70 1.01 0.21 -4.11 121.20 118.98 2f0c s ILE 94 Ca -0.04 0.63 0.01 0.00 0.00 0.00 0.00 60.65 61.24 2f0c s ILE 94 Cb -0.05 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.84 2f0c s ILE 94 CO -0.07 -0.26 0.71 -1.54 0.00 0.00 0.00 174.94 173.77 2f0c n SER 95 N 8.86 1.43 -3.84 3.58 3.41 -0.00 -4.05 113.62 123.00 2f0c n SER 95 Ca 0.20 -1.40 -0.09 0.00 -0.26 0.00 0.00 58.87 57.32 2f0c n SER 95 Cb 0.45 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.35 2f0c n SER 95 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f0c s SER 96 N -0.41 -0.00 -0.15 4.04 1.04 -1.24 -4.98 113.70 112.00 2f0c s SER 96 Ca 0.01 -0.97 -0.29 0.00 0.48 0.00 0.00 55.95 55.18 2f0c s SER 96 Cb 0.01 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 2f0c s SER 96 CO 0.01 -1.21 1.47 -0.55 0.98 0.00 0.00 173.24 173.94 2f0c s SER 97 N -3.03 6.71 -0.34 7.02 0.15 -1.26 -4.46 113.70 118.48 2f0c s SER 97 Ca 0.22 1.82 -0.11 0.00 0.70 0.00 0.00 55.95 58.57 2f0c s SER 97 Cb -0.01 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2f0c s SER 97 CO 0.10 -0.95 0.20 -0.63 1.20 0.00 0.00 173.24 173.16 2f0c s ILE 98 N 4.12 4.85 0.50 6.45 1.01 0.72 -4.98 121.20 133.88 2f0c s ILE 98 Ca 0.65 -0.45 -0.19 0.00 0.00 0.00 0.00 60.65 60.65 2f0c s ILE 98 Cb -0.26 -3.54 -0.08 0.00 0.01 0.00 0.00 42.46 38.60 2f0c s ILE 98 CO 0.23 -0.03 1.03 -0.76 0.00 0.00 0.00 174.94 175.41 2f0c s LEU 99 N 1.64 3.79 0.30 2.97 1.43 -1.26 -1.22 118.68 126.32 2f0c s LEU 99 Ca 0.05 1.87 -0.29 0.00 -1.03 0.00 0.00 54.13 54.72 2f0c s LEU 99 Cb -0.18 -4.55 -0.13 0.00 0.03 0.00 0.00 46.19 41.36 2f0c s LEU 99 CO 0.08 -0.79 1.30 0.00 0.23 0.00 0.00 176.35 177.17 2f0c n ALA 100 N -1.13 1.03 -3.77 4.21 0.00 -1.26 -2.93 120.51 116.66 2f0c n ALA 100 Ca 0.09 0.38 -0.26 0.00 0.00 0.00 0.00 53.44 53.65 2f0c n ALA 100 Cb 0.53 -2.23 0.04 0.00 0.00 0.00 0.00 19.45 17.79 2f0c n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2f0c n ASN 101 N 1.36 -4.08 -4.59 0.00 3.02 -0.65 -4.89 115.26 105.42 2f0c n ASN 101 Ca 0.08 -0.73 -0.28 0.00 -0.03 0.00 0.00 54.58 53.62 2f0c n ASN 101 Cb 0.34 -4.24 -0.09 0.00 -0.61 0.00 0.00 39.78 35.17 2f0c n ASN 101 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2f0c s SER 102 N -3.63 4.41 0.21 6.41 1.04 -0.82 -4.90 113.70 116.41 2f0c s SER 102 Ca 0.45 -0.48 -0.30 0.00 0.48 0.00 0.00 55.95 56.10 2f0c s SER 102 Cb -0.22 -0.82 -0.09 0.00 0.10 0.00 0.00 66.02 65.00 2f0c s SER 102 CO 0.80 0.12 1.22 0.20 0.98 0.00 0.00 173.24 176.57 2f0c s ASN 103 N -2.66 7.03 -0.34 7.02 0.01 -1.26 -0.47 114.94 124.28 2f0c s ASN 103 Ca 0.24 2.31 -0.19 0.00 -0.71 0.00 0.00 52.86 54.51 2f0c s ASN 103 Cb -0.10 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 38.95 2f0c s ASN 103 CO 0.15 -0.40 0.59 -0.76 -1.51 0.00 0.00 177.10 175.17 2f0c s LEU 104 N -0.44 4.25 -0.06 0.60 1.43 0.51 -4.89 118.68 120.07 2f0c s LEU 104 Ca 0.53 0.18 0.09 0.00 -1.03 0.00 0.00 54.13 53.89 2f0c s LEU 104 Cb -0.34 -2.72 0.14 0.00 0.03 0.00 0.00 46.19 43.30 2f0c s LEU 104 CO 0.39 -0.52 1.04 1.33 0.23 0.00 0.00 176.35 178.82 2f0c n VAL 105 N 5.47 1.27 -0.03 -1.59 0.24 -1.14 -4.22 118.33 118.33 2f0c n VAL 105 Ca -0.02 -1.45 -0.14 0.00 -2.04 0.00 0.00 64.34 60.69 2f0c n VAL 105 Cb 0.49 0.18 -0.11 0.00 -1.47 0.00 0.00 33.84 32.93 2f0c n VAL 105 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2f0c h ASN 106 N 0.00 0.10 -3.85 -1.34 -0.73 -1.01 -3.47 115.58 105.28 2f0c h ASN 106 Ca 0.00 -0.66 -0.17 0.00 1.87 0.00 0.00 56.30 57.34 2f0c h ASN 106 Cb 0.86 -0.03 -0.26 0.00 0.27 0.00 0.00 38.32 39.16 2f0c h ASN 106 CO 0.00 0.74 -0.48 -0.13 -0.37 0.00 0.00 177.43 177.19 2f0c s ARG 107 N -3.58 0.25 0.39 6.67 0.52 -0.97 -4.99 118.95 117.24 2f0c s ARG 107 Ca -0.16 0.26 -0.06 0.00 -0.52 0.00 0.00 55.73 55.24 2f0c s ARG 107 Cb 0.01 0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.55 2f0c s ARG 107 CO 0.70 -0.03 0.70 -1.12 0.02 0.00 0.00 175.30 175.57 2f0c s SER 108 N 0.05 6.40 0.10 0.23 0.01 -1.26 -4.44 113.70 114.79 2f0c s SER 108 Ca -0.01 0.90 -0.31 0.00 1.31 0.00 0.00 55.95 57.85 2f0c s SER 108 Cb -0.02 -2.23 -0.08 0.00 0.21 0.00 0.00 66.02 63.91 2f0c s SER 108 CO 0.00 -0.39 1.39 -0.69 0.41 0.00 0.00 173.24 173.96 2f0c s VAL 109 N -2.40 3.37 0.63 3.43 1.01 -0.04 -4.97 120.40 121.42 2f0c s VAL 109 Ca 0.47 0.97 -0.19 0.00 0.00 0.00 0.00 61.98 63.23 2f0c s VAL 109 Cb -0.10 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2f0c s VAL 109 CO 0.35 0.07 1.27 -2.65 0.00 0.00 0.00 175.10 174.14 2f0c n PRO 110 N 4.11 1.19 -0.34 2.72 -0.02 -1.26 -4.50 135.00 136.90 2f0c n PRO 110 Ca 0.12 0.46 0.18 0.00 -2.02 0.00 0.00 63.50 62.23 2f0c n PRO 110 Cb 0.43 -2.50 0.39 0.00 -0.02 0.00 0.00 33.50 31.79 2f0c n PRO 110 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2f0c h ASN 111 N 0.68 0.66 0.33 2.55 2.35 -1.93 0.06 115.58 120.28 2f0c h ASN 111 Ca -0.51 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2f0c h ASN 111 Cb 1.34 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.75 2f0c h ASN 111 CO 0.53 0.09 0.00 1.05 -1.65 0.00 0.00 177.43 177.46 2f0c h GLU 112 N 0.57 0.00 -0.05 0.81 4.11 -1.99 -1.54 114.58 116.50 2f0c h GLU 112 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.07 2f0c h GLU 112 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2f0c h GLU 112 CO -0.48 0.00 0.00 1.19 0.07 0.00 0.00 179.01 179.79 2f0c n PHE 113 N -2.98 0.03 -2.75 2.06 3.72 -0.01 -5.00 117.46 112.53 2f0c n PHE 113 Ca -0.02 -0.02 -0.41 0.00 -0.05 0.00 0.00 57.45 56.95 2f0c n PHE 113 Cb 0.14 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 2f0c n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f0c s PRO 115 N -0.44 3.59 0.18 0.00 0.04 -1.26 -4.85 135.00 132.26 2f0c s PRO 115 Ca 0.44 0.64 -0.10 0.00 0.04 0.00 0.00 61.00 62.02 2f0c s PRO 115 Cb -0.24 -2.14 0.08 0.00 0.04 0.00 0.00 34.50 32.24 2f0c s PRO 115 CO 0.30 -0.50 1.70 -0.09 0.04 0.00 0.00 177.00 178.45 2f0c h ARG 116 N -0.21 1.00 -6.78 4.56 2.43 -1.63 -3.28 114.38 110.47 2f0c h ARG 116 Ca -0.45 -0.23 -0.69 0.00 -0.81 0.00 0.00 59.98 57.80 2f0c h ARG 116 Cb 1.19 -0.14 -0.23 0.00 -0.42 0.00 0.00 29.97 30.37 2f0c h ARG 116 CO 0.62 0.90 -0.86 -0.80 -1.51 0.00 0.00 179.97 178.32 2f0c s ASN 117 N -6.30 3.39 0.06 -3.80 0.01 -1.26 -4.67 114.94 102.36 2f0c s ASN 117 Ca -0.12 -0.63 -0.35 0.00 -0.71 0.00 0.00 52.86 51.05 2f0c s ASN 117 Cb 0.13 -0.33 -0.14 0.00 0.41 0.00 0.00 41.25 41.32 2f0c s ASN 117 CO 0.82 0.22 1.62 -1.14 -1.51 0.00 0.00 177.10 177.12 2f0c n ARG 118 N 1.31 1.94 -4.70 -0.60 0.63 -1.26 -4.75 116.66 109.23 2f0c n ARG 118 Ca -0.17 0.70 -0.32 0.00 -0.92 0.00 0.00 57.85 57.14 2f0c n ARG 118 Cb 0.52 -2.46 -0.12 0.00 0.45 0.00 0.00 32.46 30.85 2f0c n ARG 118 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2f0c s SER 120 N -1.14 4.68 -0.36 0.00 0.01 -1.26 -1.12 113.70 114.51 2f0c s SER 120 Ca 0.14 -0.95 -0.11 0.00 1.31 0.00 0.00 55.95 56.33 2f0c s SER 120 Cb -0.11 -1.73 0.01 0.00 0.21 0.00 0.00 66.02 64.40 2f0c s SER 120 CO 0.04 -0.18 0.21 -0.76 0.41 0.00 0.00 173.24 172.96 2f0c s LEU 121 N 1.35 4.61 0.05 2.44 1.43 0.33 -4.91 118.68 123.98 2f0c s LEU 121 Ca -0.01 -0.80 -0.26 0.00 -1.03 0.00 0.00 54.13 52.04 2f0c s LEU 121 Cb -0.18 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 2f0c s LEU 121 CO -0.02 -0.33 0.80 -0.69 0.23 0.00 0.00 176.35 176.34 2f0c s VAL 122 N 1.61 4.72 0.29 -1.59 1.01 -1.26 -1.21 120.40 123.97 2f0c s VAL 122 Ca 0.04 1.70 0.02 0.00 0.00 0.00 0.00 61.98 63.73 2f0c s VAL 122 Cb -0.18 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2f0c s VAL 122 CO 0.08 0.35 0.11 -0.83 0.00 0.00 0.00 175.10 174.81 2f0c s GLY 123 N 0.01 1.95 0.02 4.51 0.00 -0.27 -4.77 107.32 108.77 2f0c s GLY 123 Ca 0.40 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 43.34 2f0c s GLY 123 CO 0.24 -1.64 -0.07 -1.58 0.00 0.00 0.00 173.10 170.05 2f0c s HIS 124 N -3.62 0.59 -0.20 1.90 5.65 -0.06 -1.42 115.29 118.13 2f0c s HIS 124 Ca 0.36 -0.34 -0.14 0.00 0.25 0.00 0.00 55.06 55.19 2f0c s HIS 124 Cb 0.07 -0.36 -0.04 0.00 -1.18 0.00 0.00 32.58 31.06 2f0c s HIS 124 CO 0.15 -0.05 0.32 -1.64 -0.65 0.00 0.00 174.74 172.86 2f0c s MET 125 N -1.01 4.17 0.23 2.88 1.00 -0.34 -1.06 119.30 125.17 2f0c s MET 125 Ca -0.05 0.07 -0.31 0.00 0.00 0.00 0.00 55.69 55.39 2f0c s MET 125 Cb -0.07 -3.51 -0.14 0.00 0.00 0.00 0.00 34.83 31.11 2f0c s MET 125 CO 0.00 0.05 1.28 0.28 0.00 0.00 0.00 175.02 176.63 2f0c n VAL 126 N 4.16 1.13 -0.28 -6.03 0.31 -0.08 -3.49 118.33 114.05 2f0c n VAL 126 Ca -0.11 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2f0c n VAL 126 Cb 0.51 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 2f0c n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f0c n GLY 127 N 1.90 0.94 0.00 2.92 0.00 -1.26 -4.77 105.19 104.91 2f0c n GLY 127 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2f0c n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0c n GLY 128 N -2.00 4.65 1.27 -0.02 0.00 -1.23 -5.06 105.19 102.79 2f0c n GLY 128 Ca 0.00 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 44.87 2f0c n GLY 128 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2f0c n TRP 129 N 0.00 0.91 -3.02 1.61 5.03 -1.26 -4.86 117.44 115.85 2f0c n TRP 129 Ca 0.00 -0.50 -0.40 0.00 3.03 0.00 0.00 57.50 59.64 2f0c n TRP 129 Cb 0.00 -0.00 -0.05 0.00 -1.03 0.00 0.00 31.31 30.23 2f0c n TRP 129 CO 0.00 0.00 0.00 -0.80 -0.03 0.00 0.00 177.69 176.86 2f0c s ASN 130 N -1.01 7.14 0.19 -0.99 0.01 -1.26 -4.99 114.94 114.03 2f0c s ASN 130 Ca 0.46 1.36 0.11 0.00 -0.71 0.00 0.00 52.86 54.08 2f0c s ASN 130 Cb 0.24 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.41 2f0c s ASN 130 CO 0.31 -0.00 -0.22 0.00 -1.51 0.00 0.00 177.10 175.68 2f0c s ALA 131 N 0.11 2.59 0.30 0.60 0.00 -1.26 -1.20 121.76 122.90 2f0c s ALA 131 Ca 0.37 -1.62 0.03 0.00 0.00 0.00 0.00 51.96 50.74 2f0c s ALA 131 Cb -0.20 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2f0c s ALA 131 CO 0.21 0.43 0.17 -0.59 0.00 0.00 0.00 175.76 175.98 2f0c s PHE 132 N -1.68 1.60 0.05 0.00 -0.12 -0.51 -4.88 117.98 112.43 2f0c s PHE 132 Ca 0.21 -1.40 -0.00 0.00 -0.05 0.00 0.00 56.93 55.70 2f0c s PHE 132 Cb -0.08 -0.84 -0.03 0.00 -0.63 0.00 0.00 43.02 41.44 2f0c s PHE 132 CO 0.11 -0.56 -0.04 -3.38 -0.05 0.00 0.00 175.22 171.30 2f0c s HIS 133 N -3.61 0.51 -0.11 3.49 -3.43 -1.26 -1.12 115.29 109.75 2f0c s HIS 133 Ca 0.36 -0.83 0.03 0.00 -0.80 0.00 0.00 55.06 53.82 2f0c s HIS 133 Cb 0.05 -0.35 0.00 0.00 -1.43 0.00 0.00 32.58 30.85 2f0c s HIS 133 CO 0.18 -0.26 -0.23 0.42 -2.00 0.00 0.00 174.74 172.85 2f0c s ILE 134 N -2.89 2.11 0.03 -5.38 1.01 -0.35 -0.93 121.20 114.80 2f0c s ILE 134 Ca -0.01 -0.99 -0.17 0.00 0.00 0.00 0.00 60.65 59.48 2f0c s ILE 134 Cb 0.00 -1.82 -0.06 0.00 0.01 0.00 0.00 42.46 40.59 2f0c s ILE 134 CO -0.06 0.55 0.50 -1.81 0.00 0.00 0.00 174.94 174.13 2f0c s ASP 135 N 0.50 6.94 -0.32 3.58 1.11 -0.11 -0.51 116.67 127.87 2f0c s ASP 135 Ca -0.15 1.11 -0.02 0.00 0.18 0.00 0.00 52.55 53.68 2f0c s ASP 135 Cb -0.17 -2.31 0.06 0.00 1.07 0.00 0.00 42.92 41.56 2f0c s ASP 135 CO 0.05 0.27 0.03 -0.63 1.18 0.00 0.00 175.17 176.07 2f0c s ILE 136 N -0.96 3.04 0.76 0.77 1.01 -0.27 -1.44 121.20 124.11 2f0c s ILE 136 Ca 0.27 -1.47 -0.06 0.00 0.00 0.00 0.00 60.65 59.38 2f0c s ILE 136 Cb -0.18 -2.80 0.12 0.00 0.01 0.00 0.00 42.46 39.61 2f0c s ILE 136 CO 0.16 -0.19 1.07 -2.16 0.00 0.00 0.00 174.94 173.82 2f0c s PRO 137 N 1.24 1.62 0.57 2.79 0.04 -1.26 -1.88 135.00 138.12 2f0c s PRO 137 Ca -0.03 -0.68 0.26 0.00 0.04 0.00 0.00 61.00 60.58 2f0c s PRO 137 Cb -0.20 -2.18 1.65 0.00 0.04 0.00 0.00 34.50 33.81 2f0c s PRO 137 CO -0.01 -1.58 2.22 0.66 0.04 0.00 0.00 177.00 178.33 2f0c h SER 138 N -0.78 0.00 0.95 6.66 4.64 -1.83 -0.20 113.55 122.99 2f0c h SER 138 Ca -0.41 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 2f0c h SER 138 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2f0c h SER 138 CO 0.46 0.01 -0.08 0.77 -0.87 0.00 0.00 176.83 177.12 2f0c h SER 139 N 0.00 0.00 0.00 4.97 4.64 -1.93 -3.43 113.55 117.79 2f0c h SER 139 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f0c h SER 139 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2f0c h SER 139 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2f0c n GLY 140 N 0.02 0.85 3.51 -0.77 0.00 -0.09 -4.79 105.19 103.93 2f0c n GLY 140 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2f0c n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f0c s VAL 141 N -3.44 4.10 0.65 1.61 1.01 -1.26 -0.86 120.40 122.20 2f0c s VAL 141 Ca 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 2f0c s VAL 141 Cb 0.00 -4.89 -0.01 0.00 0.00 0.00 0.00 36.38 31.48 2f0c s VAL 141 CO 0.00 -1.74 1.09 0.00 0.00 0.00 0.00 175.10 174.46 2f0c s GLN 143 N -4.17 1.19 -0.21 0.00 -0.21 -0.52 -0.36 119.66 115.38 2f0c s GLN 143 Ca 0.65 -0.40 -0.21 0.00 0.02 0.00 0.00 55.36 55.43 2f0c s GLN 143 Cb -0.19 -1.08 -0.02 0.00 1.00 0.00 0.00 33.01 32.72 2f0c s GLN 143 CO 0.41 0.16 0.65 -0.46 -2.12 0.00 0.00 175.29 173.93 2f0c s TRP 144 N 0.12 3.36 -0.18 0.91 -0.11 0.39 -0.93 118.94 122.49 2f0c s TRP 144 Ca -0.03 0.94 0.16 0.00 1.22 0.00 0.00 56.10 58.39 2f0c s TRP 144 Cb -0.09 -2.83 0.46 0.00 -1.50 0.00 0.00 33.47 29.51 2f0c s TRP 144 CO 0.01 -0.22 1.36 1.19 -4.62 0.00 0.00 176.95 174.67 2f0c n PHE 145 N 5.22 0.71 -1.18 5.86 3.72 -0.11 -1.64 117.46 130.04 2f0c n PHE 145 Ca -0.01 -1.03 -0.10 0.00 -0.05 0.00 0.00 57.45 56.27 2f0c n PHE 145 Cb 0.49 -0.30 0.07 0.00 -0.94 0.00 0.00 39.48 38.81 2f0c n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f0c n GLY 146 N -0.85 -1.54 3.95 1.37 0.00 -1.26 -4.55 105.19 102.33 2f0c n GLY 146 Ca 0.22 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 2f0c n GLY 146 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f0c s PRO 147 N -3.97 0.56 0.21 1.61 0.04 -1.26 -3.12 135.00 129.08 2f0c s PRO 147 Ca 0.26 -0.69 -0.31 0.00 0.04 0.00 0.00 61.00 60.30 2f0c s PRO 147 Cb -0.01 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 2f0c s PRO 147 CO 0.18 -2.40 1.59 0.99 0.04 0.00 0.00 177.00 177.40 2f0c s THR 148 N -3.81 2.38 -0.06 1.26 2.01 -1.26 -4.11 115.64 112.05 2f0c s THR 148 Ca 0.75 0.29 -0.09 0.00 0.31 0.00 0.00 61.69 62.95 2f0c s THR 148 Cb -0.02 -3.19 0.02 0.00 0.01 0.00 0.00 72.50 69.32 2f0c s THR 148 CO 0.52 0.03 0.23 0.00 -0.69 0.00 0.00 174.62 174.71 2f0c s ALA 149 N 0.73 -0.56 0.00 7.40 0.00 -0.36 -4.89 121.76 124.08 2f0c s ALA 149 Ca 0.68 0.48 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2f0c s ALA 149 Cb -0.46 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2f0c s ALA 149 CO 0.37 -0.15 0.71 -1.13 0.00 0.00 0.00 175.76 175.56 2f0c n SER 150 N 2.48 0.94 -3.81 0.00 3.41 -1.26 -0.20 113.62 115.18 2f0c n SER 150 Ca -0.16 -1.45 -0.09 0.00 -0.26 0.00 0.00 58.87 56.91 2f0c n SER 150 Cb 0.58 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 2f0c n SER 150 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f0c s SER 151 N -0.45 -0.22 0.00 4.04 1.04 -1.26 -4.39 113.70 112.46 2f0c s SER 151 Ca 0.00 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2f0c s SER 151 Cb 0.00 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2f0c s SER 151 CO 0.00 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.72 2f0c n GLY 152 N -0.36 2.65 2.99 7.32 0.00 -1.26 -4.72 105.19 111.81 2f0c n GLY 152 Ca -0.07 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 2f0c n GLY 152 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f0c s THR 153 N -2.39 2.03 0.12 2.61 2.01 -1.26 -0.62 115.64 118.13 2f0c s THR 153 Ca 0.00 -1.99 -0.23 0.00 0.31 0.00 0.00 61.69 59.79 2f0c s THR 153 Cb 0.00 -2.40 -0.07 0.00 0.01 0.00 0.00 72.50 70.03 2f0c s THR 153 CO 0.00 -0.44 0.68 -2.16 -0.69 0.00 0.00 174.62 172.01 2f0c s PRO 154 N 1.07 4.41 0.06 4.92 0.04 -1.26 -0.90 135.00 143.33 2f0c s PRO 154 Ca 0.05 0.97 -0.07 0.00 0.04 0.00 0.00 61.00 62.00 2f0c s PRO 154 Cb -0.19 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 2f0c s PRO 154 CO -0.09 0.60 0.13 1.03 0.04 0.00 0.00 177.00 178.71 2f0c s ARG 155 N -1.12 0.71 0.00 4.56 1.81 -0.22 -3.97 118.95 120.71 2f0c s ARG 155 Ca 0.33 -0.90 0.00 0.00 -1.72 0.00 0.00 55.73 53.44 2f0c s ARG 155 Cb -0.21 0.28 0.00 0.00 -0.45 0.00 0.00 34.95 34.56 2f0c s ARG 155 CO 0.23 -0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.06 2f0c n GLY 156 N 0.32 3.43 3.21 -3.53 0.00 -1.25 -0.89 105.19 106.48 2f0c n GLY 156 Ca -0.17 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2f0c n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f0c s THR 157 N -0.15 1.82 0.00 2.61 2.01 -1.26 -0.64 115.64 120.03 2f0c s THR 157 Ca 0.00 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.07 2f0c s THR 157 Cb 0.00 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 70.96 2f0c s THR 157 CO 0.00 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 2f0c n GLY 158 N 3.09 1.41 3.16 4.40 0.00 -0.75 -5.02 105.19 111.48 2f0c n GLY 158 Ca -0.18 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 2f0c n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f0c s THR 159 N -1.85 0.64 0.05 2.61 -4.23 -1.26 -0.73 115.64 110.88 2f0c s THR 159 Ca 0.00 -1.91 -0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2f0c s THR 159 Cb 0.00 -1.65 -0.02 0.00 1.34 0.00 0.00 72.50 72.18 2f0c s THR 159 CO 0.00 -0.88 0.08 -0.72 -0.54 0.00 0.00 174.62 172.56 2f0c s TYR 160 N -3.61 0.28 0.22 3.99 -0.85 -0.05 -4.96 117.35 112.36 2f0c s TYR 160 Ca 0.11 -0.67 -0.16 0.00 -0.52 0.00 0.00 57.07 55.83 2f0c s TYR 160 Cb 0.05 -0.19 -0.08 0.00 0.38 0.00 0.00 41.96 42.12 2f0c s TYR 160 CO -0.05 -0.40 0.65 -1.25 -1.52 0.00 0.00 175.55 172.97 2f0c s PRO 161 N -3.18 4.06 0.05 -3.49 0.04 -1.26 -0.27 135.00 130.95 2f0c s PRO 161 Ca -0.00 0.63 0.11 0.00 0.04 0.00 0.00 61.00 61.79 2f0c s PRO 161 Cb 0.02 -2.78 -0.19 0.00 0.04 0.00 0.00 34.50 31.59 2f0c s PRO 161 CO -0.07 0.37 0.96 0.97 0.04 0.00 0.00 177.00 179.27 2f0c h ILE 162 N 2.52 1.11 -0.02 0.56 6.09 -1.40 -3.41 117.51 122.97 2f0c h ILE 162 Ca -0.48 -2.84 0.00 0.00 -1.37 0.00 0.00 64.86 60.17 2f0c h ILE 162 Cb 1.19 2.52 0.00 0.00 0.47 0.00 0.00 36.82 41.00 2f0c h ILE 162 CO 0.66 0.63 0.00 -0.90 -3.07 0.00 0.00 178.15 175.47