#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0l n ALA 23 N 0.00 0.00 -0.28 7.33 0.00 -1.26 0.28 120.51 126.58 2c0l n ALA 23 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2c0l n ALA 23 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2c0l n ALA 23 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2c0l h SER 24 N 0.00 -1.66 -1.91 0.00 0.02 -1.94 -3.42 113.55 104.65 2c0l h SER 24 Ca 0.00 0.28 -0.65 0.00 -0.84 0.00 0.00 61.79 60.57 2c0l h SER 24 Cb 0.00 0.76 0.07 0.00 0.14 0.00 0.00 62.40 63.37 2c0l h SER 24 CO 0.00 -0.31 0.34 0.47 -1.14 0.00 0.00 176.83 176.20 2c0l n ASP 25 N -5.38 1.52 0.00 3.07 8.00 0.14 -1.81 116.55 122.09 2c0l n ASP 25 Ca 0.03 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.66 2c0l n ASP 25 Cb 0.34 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.22 2c0l n ASP 25 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c0l n GLY 26 N 2.19 3.11 3.77 0.44 0.00 -1.26 -4.76 105.19 108.67 2c0l n GLY 26 Ca 0.16 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 2c0l n GLY 26 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c0l s PHE 27 N -0.80 2.83 0.40 1.61 0.40 -0.75 -4.79 117.98 116.88 2c0l s PHE 27 Ca 0.00 1.35 0.09 0.00 -0.60 0.00 0.00 56.93 57.77 2c0l s PHE 27 Cb 0.00 -3.76 0.82 0.00 0.51 0.00 0.00 43.02 40.59 2c0l s PHE 27 CO 0.00 -2.25 1.95 0.87 0.70 0.00 0.00 175.22 176.49 2c0l h LYS 28 N 2.98 0.29 -0.38 0.44 1.79 -1.88 -2.23 116.57 117.58 2c0l h LYS 28 Ca -0.50 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 57.96 2c0l h LYS 28 Cb 1.24 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 2c0l h LYS 28 CO 0.64 0.36 0.25 0.00 -1.08 0.00 0.00 179.45 179.62 2c0l h ALA 29 N 1.68 1.93 -0.69 3.86 0.00 -1.91 -2.57 119.26 121.56 2c0l h ALA 29 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c0l h ALA 29 Cb 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2c0l h ALA 29 CO 0.01 0.01 0.43 -0.97 0.00 0.00 0.00 179.25 178.73 2c0l h ASN 30 N 0.34 0.81 -0.52 0.00 -1.24 -1.64 -0.38 115.58 112.94 2c0l h ASN 30 Ca 0.16 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.07 2c0l h ASN 30 Cb 0.21 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 2c0l h ASN 30 CO -0.04 0.61 0.10 -0.07 -1.29 0.00 0.00 177.43 176.75 2c0l h LEU 31 N 0.94 0.81 -0.03 0.34 3.38 -1.58 -1.34 115.31 117.84 2c0l h LEU 31 Ca 0.25 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c0l h LEU 31 Cb -0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2c0l h LEU 31 CO -0.05 0.85 0.02 0.58 0.09 0.00 0.00 178.44 179.93 2c0l h VAL 32 N 0.74 1.01 0.00 1.22 2.07 -1.35 -2.45 116.25 117.49 2c0l h VAL 32 Ca 0.16 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 2c0l h VAL 32 Cb 0.37 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2c0l h VAL 32 CO 0.01 0.01 -0.34 -0.26 0.02 0.00 0.00 177.57 177.01 2c0l h PHE 33 N 0.03 0.00 -0.54 1.57 -1.00 -1.00 -1.67 116.94 114.33 2c0l h PHE 33 Ca 0.01 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.68 2c0l h PHE 33 Cb 0.01 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 2c0l h PHE 33 CO -0.07 0.34 -0.09 0.87 -1.61 0.00 0.00 178.31 177.74 2c0l h LYS 34 N 0.00 0.99 -0.34 1.51 1.57 -1.07 0.55 116.57 119.79 2c0l h LYS 34 Ca -0.00 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.37 2c0l h LYS 34 Cb 0.66 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2c0l h LYS 34 CO 0.04 1.03 -0.01 0.93 -0.57 0.00 0.00 179.45 180.87 2c0l h GLU 35 N 0.89 0.61 0.43 3.15 4.39 -0.96 -2.05 114.58 121.02 2c0l h GLU 35 Ca 0.14 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2c0l h GLU 35 Cb 0.64 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 2c0l h GLU 35 CO 0.04 0.74 -0.40 0.82 -1.16 0.00 0.00 179.01 179.05 2c0l h ILE 36 N 0.41 0.19 -1.35 3.13 1.08 -1.26 -1.48 117.51 118.24 2c0l h ILE 36 Ca 0.09 0.00 0.42 0.00 -0.39 0.00 0.00 64.86 64.98 2c0l h ILE 36 Cb 0.47 0.19 -0.11 0.00 -3.07 0.00 0.00 36.82 34.30 2c0l h ILE 36 CO 0.02 0.00 0.89 -0.08 -0.69 0.00 0.00 178.15 178.29 2c0l h GLU 37 N -0.84 0.11 0.14 2.37 4.81 -0.82 0.10 114.58 120.45 2c0l h GLU 37 Ca -0.04 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 58.96 2c0l h GLU 37 Cb 0.74 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 30.12 2c0l h GLU 37 CO -0.05 0.07 -0.97 0.87 -0.73 0.00 0.00 179.01 178.20 2c0l h LYS 38 N 0.11 0.41 0.00 1.92 1.57 -0.73 -2.91 116.57 116.95 2c0l h LYS 38 Ca 0.78 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2c0l h LYS 38 Cb 2.54 0.22 0.00 0.00 0.08 0.00 0.00 32.23 35.07 2c0l h LYS 38 CO -0.31 1.28 0.00 1.17 -0.57 0.00 0.00 179.45 181.02 2c0l n LYS 39 N -4.01 0.04 -0.04 3.15 4.81 0.23 -2.59 118.16 119.75 2c0l n LYS 39 Ca -0.14 0.13 -0.01 0.00 -0.87 0.00 0.00 58.31 57.42 2c0l n LYS 39 Cb 0.88 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 34.28 2c0l n LYS 39 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2c0l n LEU 40 N -1.47 0.18 0.27 3.14 4.77 -0.49 -1.78 117.00 121.61 2c0l n LEU 40 Ca 0.06 0.08 0.15 0.00 -0.03 0.00 0.00 56.01 56.27 2c0l n LEU 40 Cb 0.23 0.25 0.67 0.00 -2.33 0.00 0.00 43.42 42.24 2c0l n LEU 40 CO 0.19 0.26 0.96 -0.33 -1.33 0.00 0.00 177.39 177.14 2c0l h GLU 41 N 0.00 0.00 0.00 3.23 4.39 -1.34 -1.03 114.58 119.83 2c0l h GLU 41 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2c0l h GLU 41 Cb 1.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.36 2c0l h GLU 41 CO 0.02 0.07 -0.14 0.39 -1.16 0.00 0.00 179.01 178.19 2c0l n GLU 42 N -3.23 0.13 -1.70 2.33 1.02 -1.07 -4.73 120.64 113.39 2c0l n GLU 42 Ca -0.00 0.32 -0.22 0.00 -0.02 0.00 0.00 57.16 57.24 2c0l n GLU 42 Cb 0.31 -1.01 0.06 0.00 -0.02 0.00 0.00 31.44 30.78 2c0l n GLU 42 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2c0l n GLU 43 N -2.92 3.16 -0.27 3.49 1.02 -0.73 -4.83 120.64 119.56 2c0l n GLU 43 Ca -0.02 -3.87 -0.02 0.00 -0.02 0.00 0.00 57.16 53.23 2c0l n GLU 43 Cb 0.08 -2.20 0.10 0.00 -0.02 0.00 0.00 31.44 29.40 2c0l n GLU 43 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2c0l h GLY 44 N 1.96 1.11 2.00 0.62 0.00 -1.29 -0.87 103.07 106.60 2c0l h GLY 44 Ca 0.38 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2c0l h GLY 44 CO 0.82 0.27 0.00 -2.09 0.00 0.00 0.00 176.54 175.54 2c0l h GLU 45 N 0.89 0.00 0.09 4.80 4.81 -1.76 -2.90 114.58 120.51 2c0l h GLU 45 Ca 0.32 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.38 2c0l h GLU 45 Cb 0.08 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.47 2c0l h GLU 45 CO -0.14 0.00 -0.81 1.96 -0.73 0.00 0.00 179.01 179.29 2c0l h GLN 46 N 0.00 0.19 0.00 1.92 7.50 -1.52 -3.21 115.11 119.99 2c0l h GLN 46 Ca 0.00 -0.33 -0.09 0.00 0.50 0.00 0.00 58.65 58.74 2c0l h GLN 46 Cb 0.34 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.98 2c0l h GLN 46 CO 0.00 1.16 -0.42 0.74 -1.50 0.00 0.00 178.83 178.81 2c0l h PHE 47 N -0.56 0.00 -0.19 2.96 -1.00 -1.45 -2.65 116.94 114.06 2c0l h PHE 47 Ca -0.17 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.52 2c0l h PHE 47 Cb 1.49 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.04 2c0l h PHE 47 CO 0.19 0.42 -0.27 0.28 -1.61 0.00 0.00 178.31 177.32 2c0l h VAL 48 N 0.00 1.26 -0.37 -0.55 2.07 -1.64 0.57 116.25 117.59 2c0l h VAL 48 Ca -0.00 -1.24 -0.11 0.00 0.82 0.00 0.00 66.70 66.17 2c0l h VAL 48 Cb 0.83 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2c0l h VAL 48 CO 0.05 0.38 -0.21 0.11 0.02 0.00 0.00 177.57 177.93 2c0l h LYS 49 N 0.32 0.79 0.01 1.57 1.79 -1.48 -0.85 116.57 118.74 2c0l h LYS 49 Ca 0.05 -0.36 -0.27 0.00 -2.18 0.00 0.00 60.65 57.89 2c0l h LYS 49 Cb 0.65 -0.02 0.02 0.00 -1.58 0.00 0.00 32.23 31.30 2c0l h LYS 49 CO 0.05 0.99 -1.07 0.87 -1.08 0.00 0.00 179.45 179.21 2c0l h LYS 50 N 0.59 0.70 0.00 3.15 1.57 -1.31 -3.41 116.57 117.85 2c0l h LYS 50 Ca 0.08 -0.77 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 2c0l h LYS 50 Cb 0.77 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2c0l h LYS 50 CO 0.06 1.33 0.00 -0.89 -0.57 0.00 0.00 179.45 179.39 2c0l n ILE 51 N -3.85 0.00 -1.63 1.86 5.41 0.18 -5.03 119.36 116.30 2c0l n ILE 51 Ca -0.11 0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.89 2c0l n ILE 51 Cb 0.89 -1.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 2c0l n ILE 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2c0l n GLY 52 N 2.12 0.41 3.29 7.39 0.00 -0.32 -5.04 105.19 113.04 2c0l n GLY 52 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 2c0l n GLY 52 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c0l s GLY 53 N -2.97 2.04 -0.00 -0.02 0.00 -1.11 -4.66 107.32 100.60 2c0l s GLY 53 Ca 0.00 -1.83 0.06 0.00 0.00 0.00 0.00 44.72 42.94 2c0l s GLY 53 CO 0.00 -1.52 -0.17 -0.42 0.00 0.00 0.00 173.10 170.99 2c0l s ILE 54 N -3.66 2.83 -0.04 0.90 -1.09 -1.26 -2.03 121.20 116.85 2c0l s ILE 54 Ca 0.38 -0.99 0.06 0.00 -2.23 0.00 0.00 60.65 57.87 2c0l s ILE 54 Cb 0.04 -2.14 -0.02 0.00 -1.58 0.00 0.00 42.46 38.77 2c0l s ILE 54 CO 0.20 0.47 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.81 2c0l s PHE 55 N -0.81 2.52 -0.05 3.97 0.40 -1.15 -2.97 117.98 119.89 2c0l s PHE 55 Ca 0.13 -0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.18 2c0l s PHE 55 Cb -0.10 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.83 2c0l s PHE 55 CO 0.03 0.05 -0.22 0.00 0.70 0.00 0.00 175.22 175.78 2c0l s ALA 56 N -0.62 2.31 -0.09 5.36 0.00 -0.84 -1.39 121.76 126.50 2c0l s ALA 56 Ca 0.09 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2c0l s ALA 56 Cb -0.11 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.27 2c0l s ALA 56 CO 0.00 0.46 -0.16 -0.06 0.00 0.00 0.00 175.76 175.99 2c0l s PHE 57 N -0.34 1.93 -0.48 0.00 0.40 -0.37 -0.53 117.98 118.58 2c0l s PHE 57 Ca 0.02 -0.80 0.01 0.00 -0.60 0.00 0.00 56.93 55.56 2c0l s PHE 57 Cb -0.12 -1.36 0.13 0.00 0.51 0.00 0.00 43.02 42.17 2c0l s PHE 57 CO 0.02 -0.38 0.24 0.15 0.70 0.00 0.00 175.22 175.95 2c0l s LYS 58 N 0.67 1.99 -0.46 0.44 1.02 0.11 -2.28 119.74 121.23 2c0l s LYS 58 Ca -0.13 -2.28 -0.24 0.00 0.02 0.00 0.00 55.97 53.34 2c0l s LYS 58 Cb -0.16 -3.43 0.03 0.00 -0.52 0.00 0.00 37.83 33.75 2c0l s LYS 58 CO 0.04 -1.07 0.84 0.08 -0.92 0.00 0.00 175.35 174.31 2c0l s VAL 59 N 0.31 4.58 0.65 3.17 1.01 -0.43 -2.38 120.40 127.29 2c0l s VAL 59 Ca 0.14 0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.63 2c0l s VAL 59 Cb -0.22 -4.37 0.08 0.00 0.00 0.00 0.00 36.38 31.87 2c0l s VAL 59 CO -0.04 -0.78 0.90 -0.54 0.00 0.00 0.00 175.10 174.65 2c0l s LYS 60 N 3.47 2.07 -1.54 2.72 -0.14 0.05 -1.87 119.74 124.50 2c0l s LYS 60 Ca 0.32 -0.93 -0.14 0.00 -1.36 0.00 0.00 55.97 53.86 2c0l s LYS 60 Cb -0.12 -2.39 0.09 0.00 -1.68 0.00 0.00 37.83 33.74 2c0l s LYS 60 CO 0.24 -1.13 0.92 -0.25 -0.76 0.00 0.00 175.35 174.37 2c0l n ASP 61 N -2.63 -4.63 -2.62 2.83 8.00 -1.20 -0.57 116.55 115.74 2c0l n ASP 61 Ca 0.12 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.85 2c0l n ASP 61 Cb 0.60 -3.71 0.00 0.00 -0.02 0.00 0.00 41.12 37.99 2c0l n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c0l n GLY 62 N -1.62 -1.15 3.70 0.44 0.00 -0.20 -4.17 105.19 102.20 2c0l n GLY 62 Ca 0.04 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 2c0l n GLY 62 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c0l n PRO 63 N -0.51 2.62 -1.47 1.61 -0.02 -1.26 -1.73 135.00 134.24 2c0l n PRO 63 Ca 0.00 0.95 -0.13 0.00 -2.02 0.00 0.00 63.50 62.30 2c0l n PRO 63 Cb 0.00 -2.79 -0.05 0.00 -0.02 0.00 0.00 33.50 30.64 2c0l n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c0l n GLY 64 N 3.91 1.24 2.43 -1.23 0.00 -1.26 -2.82 105.19 107.46 2c0l n GLY 64 Ca 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2c0l n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0l n GLY 65 N -1.33 0.70 3.80 -0.02 0.00 -0.71 -5.04 105.19 102.59 2c0l n GLY 65 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2c0l n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c0l s LYS 66 N -0.02 1.35 0.04 1.61 1.02 -1.13 -4.44 119.74 118.17 2c0l s LYS 66 Ca 0.00 0.34 0.08 0.00 0.02 0.00 0.00 55.97 56.41 2c0l s LYS 66 Cb 0.00 -1.86 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 2c0l s LYS 66 CO 0.00 -2.07 -0.23 -2.00 -0.92 0.00 0.00 175.35 170.14 2c0l s GLU 67 N -5.27 1.53 0.14 1.68 2.12 -1.26 -1.03 118.70 116.60 2c0l s GLU 67 Ca 0.63 -0.99 0.03 0.00 0.36 0.00 0.00 54.97 55.00 2c0l s GLU 67 Cb -0.15 -1.67 -0.04 0.00 0.26 0.00 0.00 34.13 32.54 2c0l s GLU 67 CO 0.53 0.43 -0.08 0.00 -0.54 0.00 0.00 175.26 175.60 2c0l s ALA 68 N -0.80 1.32 0.03 6.30 0.00 -0.78 -4.98 121.76 122.85 2c0l s ALA 68 Ca 0.09 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.61 2c0l s ALA 68 Cb -0.09 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2c0l s ALA 68 CO 0.02 -0.16 -0.10 0.99 0.00 0.00 0.00 175.76 176.51 2c0l s THR 69 N -3.44 0.76 0.10 0.00 2.01 -1.26 -1.32 115.64 112.48 2c0l s THR 69 Ca 0.16 -0.87 -0.04 0.00 0.31 0.00 0.00 61.69 61.25 2c0l s THR 69 Cb 0.04 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 2c0l s THR 69 CO -0.00 -0.12 0.09 0.26 -0.69 0.00 0.00 174.62 174.16 2c0l s TRP 70 N -0.90 0.52 -0.06 4.92 0.51 -0.97 0.82 118.94 123.78 2c0l s TRP 70 Ca -0.03 -0.96 -0.01 0.00 -2.12 0.00 0.00 56.10 52.98 2c0l s TRP 70 Cb -0.07 -0.29 0.03 0.00 -0.81 0.00 0.00 33.47 32.32 2c0l s TRP 70 CO 0.01 -0.50 0.01 0.08 -0.51 0.00 0.00 176.95 176.03 2c0l s VAL 71 N -3.95 0.28 -1.05 4.03 1.01 -0.62 -1.24 120.40 118.85 2c0l s VAL 71 Ca 0.13 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2c0l s VAL 71 Cb 0.06 -0.44 0.27 0.00 0.00 0.00 0.00 36.38 36.27 2c0l s VAL 71 CO -0.05 0.23 1.08 0.52 0.00 0.00 0.00 175.10 176.88 2c0l n VAL 72 N 5.00 4.27 -1.56 2.92 0.31 -0.49 -0.16 118.33 128.62 2c0l n VAL 72 Ca -0.09 -5.40 -0.42 0.00 -0.01 0.00 0.00 64.34 58.41 2c0l n VAL 72 Cb 0.50 -2.46 -0.04 0.00 -0.91 0.00 0.00 33.84 30.93 2c0l n VAL 72 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2c0l n ASP 73 N 2.36 2.73 -2.05 4.52 -0.08 -0.56 -2.93 116.55 120.54 2c0l n ASP 73 Ca 0.24 0.04 -0.06 0.00 -1.51 0.00 0.00 54.79 53.50 2c0l n ASP 73 Cb 0.38 -1.50 0.06 0.00 2.34 0.00 0.00 41.12 42.40 2c0l n ASP 73 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2c0l n VAL 74 N 7.73 1.58 -0.02 5.18 3.14 -0.86 -0.12 118.33 134.96 2c0l n VAL 74 Ca 0.35 -3.05 -0.01 0.00 -2.96 0.00 0.00 64.34 58.67 2c0l n VAL 74 Cb 0.43 0.28 -0.05 0.00 -1.06 0.00 0.00 33.84 33.43 2c0l n VAL 74 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2c0l n LYS 75 N -0.52 2.08 -4.72 1.45 4.81 -0.97 -2.74 118.16 117.55 2c0l n LYS 75 Ca 0.20 -0.02 -0.33 0.00 -0.87 0.00 0.00 58.31 57.28 2c0l n LYS 75 Cb 0.90 -1.16 -0.12 0.00 0.02 0.00 0.00 35.03 34.67 2c0l n LYS 75 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2c0l s ASN 76 N -3.44 4.41 0.11 3.14 0.01 -1.26 -4.89 114.94 113.02 2c0l s ASN 76 Ca -0.03 -0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.03 2c0l s ASN 76 Cb 0.03 -1.04 0.00 0.00 0.41 0.00 0.00 41.25 40.64 2c0l s ASN 76 CO 0.26 0.36 0.00 0.61 -1.51 0.00 0.00 177.10 176.82 2c0l n GLY 77 N 2.24 1.41 0.00 0.66 0.00 -1.26 -1.27 105.19 106.97 2c0l n GLY 77 Ca -0.18 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.63 2c0l n GLY 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c0l n LYS 78 N 14.00 0.86 0.00 1.61 4.76 -1.26 -4.36 118.16 133.76 2c0l n LYS 78 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2c0l n LYS 78 Cb 0.00 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2c0l n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c0l n GLY 79 N 0.58 -2.56 3.13 0.72 0.00 -0.40 -4.22 105.19 102.44 2c0l n GLY 79 Ca 0.13 -1.41 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 2c0l n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c0l s SER 80 N -3.53 1.00 -0.24 1.61 0.01 0.82 -4.91 113.70 108.46 2c0l s SER 80 Ca 0.00 -0.85 0.02 0.00 1.31 0.00 0.00 55.95 56.43 2c0l s SER 80 Cb 0.00 0.08 0.05 0.00 0.21 0.00 0.00 66.02 66.37 2c0l s SER 80 CO 0.00 -0.39 -0.11 -0.69 0.41 0.00 0.00 173.24 172.46 2c0l s VAL 81 N -2.90 2.03 -0.55 3.43 1.01 -1.26 -1.50 120.40 120.67 2c0l s VAL 81 Ca 0.04 -1.45 -0.05 0.00 0.00 0.00 0.00 61.98 60.53 2c0l s VAL 81 Cb 0.00 -2.12 0.14 0.00 0.00 0.00 0.00 36.38 34.41 2c0l s VAL 81 CO -0.03 0.05 0.38 -0.76 0.00 0.00 0.00 175.10 174.74 2c0l s LEU 82 N 1.19 5.42 0.63 3.92 1.43 0.77 -4.94 118.68 127.09 2c0l s LEU 82 Ca -0.06 -2.46 -0.17 0.00 -1.03 0.00 0.00 54.13 50.41 2c0l s LEU 82 Cb -0.19 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2c0l s LEU 82 CO -0.06 -0.48 1.13 -2.84 0.23 0.00 0.00 176.35 174.32 2c0l s PRO 83 N 0.52 2.90 -1.72 1.29 0.02 -1.26 -1.59 135.00 135.16 2c0l s PRO 83 Ca 0.13 1.53 -0.22 0.00 0.02 0.00 0.00 61.00 62.46 2c0l s PRO 83 Cb -0.21 -1.95 0.22 0.00 0.02 0.00 0.00 34.50 32.57 2c0l s PRO 83 CO -0.04 -1.19 0.55 0.09 -0.33 0.00 0.00 177.00 176.08 2c0l n ASN 84 N -2.06 -1.75 -4.58 2.53 5.03 0.24 -4.88 115.26 109.78 2c0l n ASN 84 Ca 0.11 -1.09 -0.35 0.00 0.87 0.00 0.00 54.58 54.12 2c0l n ASN 84 Cb 0.51 -1.54 -0.11 0.00 -1.02 0.00 0.00 39.78 37.62 2c0l n ASN 84 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2c0l s SER 85 N -3.14 5.52 -1.04 6.41 0.15 -1.21 -4.99 113.70 115.40 2c0l s SER 85 Ca 0.76 -0.00 -0.12 0.00 0.70 0.00 0.00 55.95 57.29 2c0l s SER 85 Cb -0.45 -1.96 0.23 0.00 -1.71 0.00 0.00 66.02 62.13 2c0l s SER 85 CO 0.94 0.10 1.07 1.51 1.20 0.00 0.00 173.24 178.06 2c0l s ASP 86 N 0.81 7.08 -0.00 5.45 -4.77 -1.26 -4.63 116.67 119.34 2c0l s ASP 86 Ca 0.04 -3.14 0.04 0.00 -3.30 0.00 0.00 52.55 46.19 2c0l s ASP 86 Cb -0.13 -2.26 -0.01 0.00 -1.09 0.00 0.00 42.92 39.43 2c0l s ASP 86 CO 0.02 -0.50 -0.12 -0.75 0.70 0.00 0.00 175.17 174.53 2c0l s LYS 87 N -0.13 0.91 0.32 2.11 2.20 -1.26 -5.13 119.74 118.76 2c0l s LYS 87 Ca 0.29 -0.46 -0.26 0.00 -0.36 0.00 0.00 55.97 55.18 2c0l s LYS 87 Cb -0.08 -0.88 -0.14 0.00 -1.51 0.00 0.00 37.83 35.22 2c0l s LYS 87 CO -0.07 0.24 0.87 0.36 -0.36 0.00 0.00 175.35 176.38 2c0l n LYS 88 N 2.66 1.05 -4.14 4.03 2.85 -1.26 -4.97 118.16 118.37 2c0l n LYS 88 Ca -0.14 0.37 -0.13 0.00 -1.05 0.00 0.00 58.31 57.36 2c0l n LYS 88 Cb 0.56 -1.71 -0.08 0.00 -0.65 0.00 0.00 35.03 33.15 2c0l n LYS 88 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2c0l s ALA 89 N -1.15 0.82 -0.11 0.58 0.00 -1.26 -5.00 121.76 115.64 2c0l s ALA 89 Ca 0.61 -1.50 0.16 0.00 0.00 0.00 0.00 51.96 51.23 2c0l s ALA 89 Cb -0.69 1.28 -0.15 0.00 0.00 0.00 0.00 23.12 23.56 2c0l s ALA 89 CO 0.59 -0.70 0.79 -0.25 0.00 0.00 0.00 175.76 176.19 2c0l n ASP 90 N -0.62 0.85 -3.81 0.00 8.00 -1.16 -4.95 116.55 114.86 2c0l n ASP 90 Ca 0.02 0.38 -0.10 0.00 0.71 0.00 0.00 54.79 55.80 2c0l n ASP 90 Cb 0.64 0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.80 2c0l n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c0l s THR 92 N -3.30 1.99 -0.07 0.00 2.01 -0.65 -1.98 115.64 113.64 2c0l s THR 92 Ca 0.00 -1.23 -0.00 0.00 0.31 0.00 0.00 61.69 60.77 2c0l s THR 92 Cb 0.02 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 70.87 2c0l s THR 92 CO -0.08 0.41 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.59 2c0l s ILE 93 N -0.71 0.66 -0.14 1.82 1.01 0.31 -2.71 121.20 121.44 2c0l s ILE 93 Ca 0.10 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2c0l s ILE 93 Cb -0.10 -0.72 0.02 0.00 0.01 0.00 0.00 42.46 41.68 2c0l s ILE 93 CO 0.01 0.29 -0.14 -0.89 0.00 0.00 0.00 174.94 174.20 2c0l s THR 94 N 1.45 1.57 0.08 2.92 2.01 -0.41 0.08 115.64 123.35 2c0l s THR 94 Ca -0.02 -0.64 -0.10 0.00 0.31 0.00 0.00 61.69 61.24 2c0l s THR 94 Cb -0.13 -1.47 0.01 0.00 0.01 0.00 0.00 72.50 70.91 2c0l s THR 94 CO -0.03 0.46 0.23 -0.04 -0.69 0.00 0.00 174.62 174.54 2c0l s MET 95 N 1.42 0.83 0.47 4.92 -1.94 -1.00 -1.84 119.30 122.17 2c0l s MET 95 Ca 0.04 -0.81 -0.22 0.00 -1.71 0.00 0.00 55.69 52.98 2c0l s MET 95 Cb -0.13 0.35 -0.07 0.00 2.01 0.00 0.00 34.83 36.99 2c0l s MET 95 CO -0.10 -0.27 1.18 0.00 -0.01 0.00 0.00 175.02 175.83 2c0l s ALA 96 N -3.43 2.93 0.16 3.03 0.00 -1.26 -0.77 121.76 122.43 2c0l s ALA 96 Ca 0.01 0.96 -0.23 0.00 0.00 0.00 0.00 51.96 52.71 2c0l s ALA 96 Cb 0.03 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.81 2c0l s ALA 96 CO -0.09 -0.73 1.60 0.22 0.00 0.00 0.00 175.76 176.76 2c0l h ASP 97 N 1.92 -1.03 -0.12 0.00 3.58 -1.00 0.15 116.42 119.93 2c0l h ASP 97 Ca -0.50 0.18 -0.06 0.00 0.42 0.00 0.00 57.03 57.07 2c0l h ASP 97 Cb 1.25 0.48 -0.02 0.00 1.72 0.00 0.00 39.33 42.77 2c0l h ASP 97 CO 0.60 -0.31 -0.11 0.77 -2.88 0.00 0.00 179.24 177.30 2c0l h SER 98 N -0.25 0.43 -0.27 2.28 4.64 -1.86 -2.13 113.55 116.39 2c0l h SER 98 Ca 0.17 -0.10 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 2c0l h SER 98 Cb 0.53 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2c0l h SER 98 CO -0.52 0.57 -0.36 0.44 -0.87 0.00 0.00 176.83 176.10 2c0l h ASP 99 N 0.42 0.85 -0.77 4.97 3.32 -1.56 -2.21 116.42 121.43 2c0l h ASP 99 Ca 0.08 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 2c0l h ASP 99 Cb 0.44 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2c0l h ASP 99 CO 0.02 1.12 0.39 0.15 -1.72 0.00 0.00 179.24 179.20 2c0l h PHE 100 N 0.67 1.08 -0.01 4.55 3.57 -0.34 0.11 116.94 126.57 2c0l h PHE 100 Ca 0.06 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2c0l h PHE 100 Cb 0.91 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2c0l h PHE 100 CO 0.05 0.78 0.01 1.25 -2.23 0.00 0.00 178.31 178.17 2c0l h LEU 101 N 1.07 0.01 -0.19 0.59 5.85 -1.31 -0.54 115.31 120.79 2c0l h LEU 101 Ca 0.27 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2c0l h LEU 101 Cb 0.09 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2c0l h LEU 101 CO -0.04 0.06 0.09 0.00 -0.34 0.00 0.00 178.44 178.21 2c0l h ALA 102 N 0.95 0.22 0.17 1.25 0.00 -1.09 0.31 119.26 121.08 2c0l h ALA 102 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c0l h ALA 102 Cb 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2c0l h ALA 102 CO -0.00 -0.33 -0.49 1.25 0.00 0.00 0.00 179.25 179.67 2c0l h LEU 103 N 0.19 -1.46 0.00 0.00 6.46 -0.67 -0.91 115.31 118.92 2c0l h LEU 103 Ca 0.08 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2c0l h LEU 103 Cb 0.03 0.54 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 2c0l h LEU 103 CO -0.06 -0.55 0.00 0.23 -0.62 0.00 0.00 178.44 177.43 2c0l n MET 104 N -5.49 0.31 -0.72 1.25 2.81 -0.22 -2.29 117.12 112.76 2c0l n MET 104 Ca -0.09 0.07 0.04 0.00 -1.81 0.00 0.00 57.70 55.91 2c0l n MET 104 Cb 0.41 -1.50 0.30 0.00 -0.71 0.00 0.00 33.22 31.72 2c0l n MET 104 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2c0l n THR 105 N -1.29 2.58 -0.96 2.03 -2.24 0.08 -0.99 114.28 113.49 2c0l n THR 105 Ca 0.11 -1.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.08 2c0l n THR 105 Cb 0.18 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 2c0l n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c0l n GLY 106 N -0.23 0.41 0.00 3.38 0.00 -0.97 -4.86 105.19 102.92 2c0l n GLY 106 Ca 0.29 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.36 2c0l n GLY 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c0l n LYS 107 N -1.74 0.07 -3.62 1.61 4.76 -0.37 -4.80 118.16 114.07 2c0l n LYS 107 Ca 0.00 0.25 -0.04 0.00 -2.87 0.00 0.00 58.31 55.66 2c0l n LYS 107 Cb 0.13 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.79 2c0l n LYS 107 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2c0l s MET 108 N -2.82 0.19 0.63 1.97 0.23 -1.25 -4.94 119.30 113.30 2c0l s MET 108 Ca 0.08 -0.03 -0.13 0.00 -1.03 0.00 0.00 55.69 54.58 2c0l s MET 108 Cb 0.07 0.09 -0.03 0.00 -1.53 0.00 0.00 34.83 33.44 2c0l s MET 108 CO 0.19 -0.07 1.04 -0.80 -2.03 0.00 0.00 175.02 173.35 2c0l s ASN 109 N -1.70 5.83 0.39 -1.18 0.02 -1.26 -4.68 114.94 112.37 2c0l s ASN 109 Ca 0.09 1.63 0.11 0.00 -1.02 0.00 0.00 52.86 53.67 2c0l s ASN 109 Cb -0.01 -2.50 0.79 0.00 0.02 0.00 0.00 41.25 39.55 2c0l s ASN 109 CO -0.05 -1.13 1.90 -0.65 0.02 0.00 0.00 177.10 177.19 2c0l h PRO 110 N -0.08 0.13 -0.25 -0.60 0.11 -1.91 -1.13 132.00 128.27 2c0l h PRO 110 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2c0l h PRO 110 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2c0l h PRO 110 CO 0.59 0.35 -0.09 1.96 -0.21 0.00 0.00 178.00 180.59 2c0l h GLN 111 N 0.12 0.50 -0.34 1.05 7.50 -1.93 -1.08 115.11 120.94 2c0l h GLN 111 Ca 0.02 -0.21 0.02 0.00 0.50 0.00 0.00 58.65 58.98 2c0l h GLN 111 Cb 0.46 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.95 2c0l h GLN 111 CO 0.03 0.74 0.19 0.77 -1.50 0.00 0.00 178.83 179.06 2c0l h SER 112 N 0.24 0.30 -0.85 1.46 0.02 -1.92 -2.41 113.55 110.39 2c0l h SER 112 Ca 0.06 0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.12 2c0l h SER 112 Cb 0.57 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.98 2c0l h SER 112 CO 0.03 0.22 0.49 0.00 -1.14 0.00 0.00 176.83 176.43 2c0l h ALA 113 N 1.15 1.24 -0.18 3.77 0.00 -1.02 -0.56 119.26 123.65 2c0l h ALA 113 Ca 0.13 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2c0l h ALA 113 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2c0l h ALA 113 CO -0.07 0.09 -0.03 0.35 0.00 0.00 0.00 179.25 179.58 2c0l h PHE 114 N 0.79 0.38 0.00 0.00 3.57 -0.87 -2.02 116.94 118.79 2c0l h PHE 114 Ca 0.42 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.80 2c0l h PHE 114 Cb 0.43 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2c0l h PHE 114 CO -0.06 0.59 -0.18 0.74 -2.23 0.00 0.00 178.31 177.18 2c0l h PHE 115 N 0.06 0.00 0.00 0.41 -1.00 -1.12 -2.28 116.94 113.02 2c0l h PHE 115 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2c0l h PHE 115 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 2c0l h PHE 115 CO 0.05 0.18 0.00 1.04 -1.61 0.00 0.00 178.31 177.97 2c0l n GLN 116 N -3.31 0.14 -0.93 1.51 6.02 -0.25 -4.89 117.38 115.67 2c0l n GLN 116 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2c0l n GLN 116 Cb 0.42 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.97 2c0l n GLN 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c0l n GLY 117 N 0.59 0.48 0.01 1.08 0.00 -0.86 -4.92 105.19 101.57 2c0l n GLY 117 Ca 0.04 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.69 2c0l n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c0l n LYS 118 N -2.93 0.19 -4.03 1.61 5.02 -0.79 -4.83 118.16 112.40 2c0l n LYS 118 Ca 0.00 -0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 55.95 2c0l n LYS 118 Cb 0.00 -1.53 -0.16 0.00 -0.02 0.00 0.00 35.03 33.32 2c0l n LYS 118 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2c0l s LEU 119 N -3.52 2.48 -0.19 -0.35 2.96 -1.01 -4.46 118.68 114.58 2c0l s LEU 119 Ca 0.04 -0.95 -0.09 0.00 -0.22 0.00 0.00 54.13 52.92 2c0l s LEU 119 Cb 0.15 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 2c0l s LEU 119 CO 0.84 -0.13 0.09 -0.54 -1.32 0.00 0.00 176.35 175.29 2c0l s LYS 120 N 1.32 4.07 0.01 1.98 -0.14 -0.77 -4.50 119.74 121.71 2c0l s LYS 120 Ca -0.02 -0.29 0.04 0.00 -1.36 0.00 0.00 55.97 54.35 2c0l s LYS 120 Cb -0.16 -3.31 -0.01 0.00 -1.68 0.00 0.00 37.83 32.66 2c0l s LYS 120 CO -0.08 0.27 -0.14 0.42 -0.76 0.00 0.00 175.35 175.06 2c0l s ILE 121 N 0.41 1.10 0.17 2.17 1.01 -1.26 -1.29 121.20 123.52 2c0l s ILE 121 Ca 0.05 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.03 2c0l s ILE 121 Cb -0.12 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2c0l s ILE 121 CO -0.01 0.20 -0.13 0.42 0.00 0.00 0.00 174.94 175.42 2c0l s THR 122 N -0.51 1.53 0.00 2.92 -4.23 -1.10 -4.99 115.64 109.27 2c0l s THR 122 Ca 0.04 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 2c0l s THR 122 Cb -0.06 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 71.87 2c0l s THR 122 CO 0.00 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 2c0l n GLY 123 N -0.16 -0.79 3.57 3.99 0.00 -1.26 -1.64 105.19 108.90 2c0l n GLY 123 Ca -0.10 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.25 2c0l n GLY 123 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c0l s ASN 124 N -4.00 4.92 0.30 1.61 3.84 -0.70 -4.83 114.94 116.08 2c0l s ASN 124 Ca 0.00 1.35 0.13 0.00 0.21 0.00 0.00 52.86 54.55 2c0l s ASN 124 Cb 0.00 -2.51 0.44 0.00 -0.55 0.00 0.00 41.25 38.63 2c0l s ASN 124 CO 0.00 -2.46 1.64 -0.03 -2.79 0.00 0.00 177.10 173.45 2c0l h MET 125 N 17.37 0.00 -0.07 0.43 1.85 -1.89 -2.90 114.93 129.71 2c0l h MET 125 Ca -0.31 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 58.78 2c0l h MET 125 Cb 1.25 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.27 2c0l h MET 125 CO 1.08 0.54 0.04 0.78 -0.40 0.00 0.00 176.91 178.96 2c0l h GLY 126 N 2.01 0.11 0.56 1.39 0.00 -1.99 -2.76 103.07 102.38 2c0l h GLY 126 Ca -0.01 -0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.32 2c0l h GLY 126 CO 0.07 0.05 -0.03 -2.00 0.00 0.00 0.00 176.54 174.63 2c0l h LEU 127 N 0.02 -0.16 -1.74 3.11 6.46 -1.95 -1.79 115.31 119.26 2c0l h LEU 127 Ca 0.02 0.06 0.23 0.00 -0.12 0.00 0.00 57.88 58.08 2c0l h LEU 127 Cb 0.08 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 2c0l h LEU 127 CO -0.00 -0.05 0.61 0.00 -0.62 0.00 0.00 178.44 178.37 2c0l h ALA 128 N 1.23 2.49 -0.00 1.25 0.00 -1.42 0.23 119.26 123.05 2c0l h ALA 128 Ca 0.12 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2c0l h ALA 128 Cb 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2c0l h ALA 128 CO -0.23 -0.77 -0.63 0.52 0.00 0.00 0.00 179.25 178.15 2c0l h MET 129 N 0.21 0.01 0.00 0.00 2.86 -1.03 -2.67 114.93 114.30 2c0l h MET 129 Ca 0.44 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 2c0l h MET 129 Cb 1.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.06 2c0l h MET 129 CO -0.10 0.64 0.00 1.63 1.06 0.00 0.00 176.91 180.14 2c0l n LYS 130 N -3.79 0.14 0.28 1.72 5.02 0.81 -3.01 118.16 119.33 2c0l n LYS 130 Ca -0.01 0.16 0.17 0.00 -2.02 0.00 0.00 58.31 56.61 2c0l n LYS 130 Cb 0.63 -1.50 0.92 0.00 -0.02 0.00 0.00 35.03 35.06 2c0l n LYS 130 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2c0l h LEU 131 N 0.00 0.00 -0.83 -0.35 5.85 -1.42 -1.26 115.31 117.29 2c0l h LEU 131 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c0l h LEU 131 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2c0l h LEU 131 CO 0.00 0.00 0.00 0.06 -0.34 0.00 0.00 178.44 178.16 2c0l h GLN 132 N 0.00 0.00 -0.07 1.25 3.07 -1.80 -2.59 115.11 114.96 2c0l h GLN 132 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 2c0l h GLN 132 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.75 2c0l h GLN 132 CO 0.00 0.00 -0.19 -0.91 0.09 0.00 0.00 178.83 177.82 2c0l h ASN 133 N 0.00 0.11 0.06 0.06 2.35 -1.51 -2.61 115.58 114.04 2c0l h ASN 133 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2c0l h ASN 133 Cb 0.53 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2c0l h ASN 133 CO 0.00 0.31 -0.07 0.18 -1.65 0.00 0.00 177.43 176.20 2c0l n LEU 134 N -4.27 1.35 -4.75 1.61 4.77 -0.98 -4.95 117.00 109.79 2c0l n LEU 134 Ca -0.02 -0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.12 2c0l n LEU 134 Cb 0.28 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2c0l n LEU 134 CO 0.38 0.23 1.19 0.00 -1.33 0.00 0.00 177.39 177.86 2c0l n GLN 135 N -0.07 2.64 -2.93 3.23 6.02 -0.98 -4.94 117.38 120.35 2c0l n GLN 135 Ca 0.17 0.94 -0.34 0.00 -0.01 0.00 0.00 57.00 57.76 2c0l n GLN 135 Cb 0.35 -2.69 -0.07 0.00 1.02 0.00 0.00 30.24 28.86 2c0l n GLN 135 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2c0l s LEU 136 N -0.92 4.08 -0.25 1.08 1.43 -0.16 -5.03 118.68 118.92 2c0l s LEU 136 Ca 0.61 1.58 -0.30 0.00 -1.03 0.00 0.00 54.13 54.98 2c0l s LEU 136 Cb -0.50 -4.23 0.17 0.00 0.03 0.00 0.00 46.19 41.66 2c0l s LEU 136 CO 0.54 -0.23 1.26 0.00 0.23 0.00 0.00 176.35 178.15 2c0l s GLN 137 N -2.82 0.21 0.87 1.70 -2.07 -1.26 -4.19 119.66 112.09 2c0l s GLN 137 Ca 0.56 0.03 -0.11 0.00 -1.82 0.00 0.00 55.36 54.02 2c0l s GLN 137 Cb -0.12 0.10 0.11 0.00 -1.09 0.00 0.00 33.01 32.01 2c0l s GLN 137 CO 0.17 -0.07 1.10 -1.25 -1.32 0.00 0.00 175.29 173.92 2c0l s PRO 138 N -1.25 1.46 0.96 9.60 0.04 -1.26 -5.04 135.00 139.51 2c0l s PRO 138 Ca 0.07 1.12 -0.15 0.00 0.04 0.00 0.00 61.00 62.07 2c0l s PRO 138 Cb -0.01 -1.81 0.19 0.00 0.04 0.00 0.00 34.50 32.91 2c0l s PRO 138 CO -0.05 -2.19 1.25 0.20 0.04 0.00 0.00 177.00 176.25 2c0l s GLY 139 N -3.19 1.70 0.68 0.56 0.00 -1.26 -5.04 107.32 100.77 2c0l s GLY 139 Ca 0.64 -1.01 -0.12 0.00 0.00 0.00 0.00 44.72 44.22 2c0l s GLY 139 CO 0.57 -0.30 1.06 -1.31 0.00 0.00 0.00 173.10 173.13 2c0l s ASN 140 N -4.63 5.37 0.66 1.64 0.02 -1.26 -5.02 114.94 111.72 2c0l s ASN 140 Ca 0.71 1.71 -0.16 0.00 -1.02 0.00 0.00 52.86 54.10 2c0l s ASN 140 Cb -0.07 -2.51 0.00 0.00 0.02 0.00 0.00 41.25 38.69 2c0l s ASN 140 CO 0.53 -1.45 1.14 0.00 0.02 0.00 0.00 177.10 177.34 2c0l s ALA 141 N -2.85 2.42 -0.21 0.60 0.00 -1.26 -5.03 121.76 115.43 2c0l s ALA 141 Ca 0.60 0.68 -0.06 0.00 0.00 0.00 0.00 51.96 53.17 2c0l s ALA 141 Cb -0.15 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2c0l s ALA 141 CO 0.50 -1.35 0.04 0.15 0.00 0.00 0.00 175.76 175.10 2c0l s LYS 142 N -3.92 3.74 0.00 0.00 -0.14 -1.26 -5.33 119.74 112.83 2c0l s LYS 142 Ca 0.70 -0.45 0.05 0.00 -1.36 0.00 0.00 55.97 54.90 2c0l s LYS 142 Cb -0.23 -3.20 0.28 0.00 -1.68 0.00 0.00 37.83 33.00 2c0l s LYS 142 CO 0.40 0.04 0.75 1.28 -0.76 0.00 0.00 175.35 177.06