#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iln s VAL 17 N 0.00 5.38 0.00 1.39 1.01 0.28 -3.99 120.40 124.47 2iln s VAL 17 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2iln s VAL 17 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2iln s VAL 17 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2iln n GLY 18 N 2.95 0.63 0.00 4.51 0.00 -1.22 -1.40 105.19 110.66 2iln n GLY 18 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2iln n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iln n GLY 19 N -2.73 0.60 3.17 -0.02 0.00 -1.26 -4.90 105.19 100.05 2iln n GLY 19 Ca 0.00 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 2iln n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2iln s TYR 20 N 0.75 0.90 -0.24 1.61 -0.85 -0.71 -4.94 117.35 113.85 2iln s TYR 20 Ca 0.00 -0.95 -0.29 0.00 -0.52 0.00 0.00 57.07 55.31 2iln s TYR 20 Cb 0.00 -0.52 -0.02 0.00 0.38 0.00 0.00 41.96 41.79 2iln s TYR 20 CO 0.00 -0.19 1.59 0.99 -1.52 0.00 0.00 175.55 176.42 2iln s THR 21 N -3.67 3.73 0.30 -3.49 2.01 -1.26 -0.32 115.64 112.95 2iln s THR 21 Ca 0.13 0.82 0.02 0.00 0.31 0.00 0.00 61.69 62.97 2iln s THR 21 Cb 0.06 -3.77 0.29 0.00 0.01 0.00 0.00 72.50 69.09 2iln s THR 21 CO -0.04 -0.34 1.88 0.00 -0.69 0.00 0.00 174.62 175.44 2iln n GLY 23 N -1.39 2.14 3.67 0.00 0.00 -1.26 -4.77 105.19 103.59 2iln n GLY 23 Ca 0.16 -1.62 -0.45 0.00 0.00 0.00 0.00 46.02 44.11 2iln n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iln n ALA 24 N 2.00 1.39 -1.04 4.61 0.00 -1.26 -2.92 120.51 123.28 2iln n ALA 24 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.69 2iln n ALA 24 Cb 0.00 -2.58 -0.01 0.00 0.00 0.00 0.00 19.45 16.86 2iln n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2iln n ASN 25 N 6.66 -4.48 0.16 0.00 3.02 -1.26 -4.86 115.26 114.49 2iln n ASN 25 Ca 0.21 0.04 0.13 0.00 -0.03 0.00 0.00 54.58 54.92 2iln n ASN 25 Cb 0.35 -2.11 0.50 0.00 -0.61 0.00 0.00 39.78 37.91 2iln n ASN 25 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2iln h THR 26 N 0.00 0.00 -2.36 3.41 1.35 -1.83 -3.28 112.91 110.20 2iln h THR 26 Ca -0.03 -0.39 -0.61 0.00 -0.55 0.00 0.00 66.41 64.83 2iln h THR 26 Cb 0.53 1.25 -0.42 0.00 -1.73 0.00 0.00 68.15 67.78 2iln h THR 26 CO 0.04 0.00 -0.55 0.52 -0.25 0.00 0.00 175.52 175.29 2iln n VAL 27 N -2.49 2.35 0.44 6.82 0.31 -1.26 -4.97 118.33 119.53 2iln n VAL 27 Ca 0.03 -5.19 0.12 0.00 -0.01 0.00 0.00 64.34 59.29 2iln n VAL 27 Cb 0.30 -2.12 0.48 0.00 -0.91 0.00 0.00 33.84 31.60 2iln n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2iln n PRO 28 N 1.04 0.21 0.01 5.55 -0.04 -1.24 -1.43 135.00 139.10 2iln n PRO 28 Ca 0.28 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 64.26 2iln n PRO 28 Cb 0.40 -1.86 0.41 0.00 -0.04 0.00 0.00 33.50 32.40 2iln n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2iln n TYR 29 N -2.25 0.11 -2.19 0.54 0.18 -1.15 -2.71 117.16 109.70 2iln n TYR 29 Ca 0.03 0.03 -0.42 0.00 1.88 0.00 0.00 57.90 59.41 2iln n TYR 29 Cb 0.26 -0.44 -0.03 0.00 -0.38 0.00 0.00 39.34 38.76 2iln n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2iln s GLN 30 N -3.02 4.22 0.18 -3.48 2.00 -0.52 -0.88 119.66 118.16 2iln s GLN 30 Ca 0.12 1.97 0.10 0.00 -2.00 0.00 0.00 55.36 55.54 2iln s GLN 30 Cb 0.17 -3.84 -0.04 0.00 0.80 0.00 0.00 33.01 30.11 2iln s GLN 30 CO 0.63 -0.75 -0.15 0.14 -0.50 0.00 0.00 175.29 174.65 2iln s VAL 31 N 3.56 2.88 -0.10 1.34 -7.23 -0.63 -4.55 120.40 115.67 2iln s VAL 31 Ca 0.65 -1.75 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 2iln s VAL 31 Cb -0.29 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 2iln s VAL 31 CO 0.24 -0.08 -0.04 -0.55 -0.31 0.00 0.00 175.10 174.36 2iln s SER 32 N -2.68 4.85 -0.22 4.85 0.15 -0.26 -2.20 113.70 118.19 2iln s SER 32 Ca 0.23 -0.01 -0.09 0.00 0.70 0.00 0.00 55.95 56.78 2iln s SER 32 Cb -0.09 -1.44 -0.04 0.00 -1.71 0.00 0.00 66.02 62.74 2iln s SER 32 CO 0.13 0.31 0.10 -0.76 1.20 0.00 0.00 173.24 174.22 2iln s LEU 33 N -0.46 3.88 -0.05 3.45 1.43 -0.18 -0.11 118.68 126.62 2iln s LEU 33 Ca 0.07 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 2iln s LEU 33 Cb -0.12 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2iln s LEU 33 CO 0.02 0.10 -0.16 0.21 0.23 0.00 0.00 176.35 176.75 2iln s ASN 34 N 0.85 2.11 -0.20 2.29 3.84 -0.21 -1.51 114.94 122.11 2iln s ASN 34 Ca 0.05 -0.35 0.18 0.00 0.21 0.00 0.00 52.86 52.95 2iln s ASN 34 Cb -0.13 -0.73 0.46 0.00 -0.55 0.00 0.00 41.25 40.30 2iln s ASN 34 CO 0.03 0.12 1.16 -1.54 -2.79 0.00 0.00 177.10 174.07 2iln n SER 37 N 3.37 2.28 0.00 -4.21 3.41 -1.26 -0.92 113.62 116.29 2iln n SER 37 Ca -0.20 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 2iln n SER 37 Cb 0.53 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2iln n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2iln n GLY 38 N -0.45 1.71 3.38 5.00 0.00 -1.26 -5.05 105.19 108.53 2iln n GLY 38 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 2iln n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2iln s TYR 39 N -1.75 -0.40 0.01 1.61 1.13 -1.26 -5.13 117.35 111.57 2iln s TYR 39 Ca 0.00 0.23 -0.30 0.00 -1.41 0.00 0.00 57.07 55.59 2iln s TYR 39 Cb 0.00 0.39 -0.07 0.00 -1.10 0.00 0.00 41.96 41.18 2iln s TYR 39 CO 0.00 -0.74 1.71 -1.58 -2.51 0.00 0.00 175.55 172.43 2iln s HIS 40 N -3.36 2.03 -0.02 -3.49 5.65 -1.26 -4.32 115.29 110.52 2iln s HIS 40 Ca -0.00 0.13 0.02 0.00 0.25 0.00 0.00 55.06 55.46 2iln s HIS 40 Cb 0.00 -3.99 -0.04 0.00 -1.18 0.00 0.00 32.58 27.37 2iln s HIS 40 CO -0.09 -4.17 0.03 1.97 -0.65 0.00 0.00 174.74 171.83 2iln n PHE 41 N 6.59 0.00 -3.88 3.88 1.16 -0.57 -5.00 117.46 119.64 2iln n PHE 41 Ca 0.17 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.67 2iln n PHE 41 Cb 0.42 -0.10 -0.03 0.00 -1.61 0.00 0.00 39.48 38.15 2iln n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2iln n GLY 43 N -0.41 2.13 3.81 0.00 0.00 0.22 -1.02 105.19 109.92 2iln n GLY 43 Ca -0.04 -2.18 -0.01 0.00 0.00 0.00 0.00 46.02 43.78 2iln n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iln s GLY 44 N -2.99 -0.12 -0.06 -0.02 0.00 -0.93 -3.77 107.32 99.43 2iln s GLY 44 Ca 0.23 0.04 0.02 0.00 0.00 0.00 0.00 44.72 45.01 2iln s GLY 44 CO 0.14 1.78 -0.10 -0.56 0.00 0.00 0.00 173.10 174.36 2iln s SER 45 N -3.26 1.53 -0.14 1.64 0.01 0.80 -1.61 113.70 112.67 2iln s SER 45 Ca 0.19 -0.25 -0.29 0.00 1.31 0.00 0.00 55.95 56.91 2iln s SER 45 Cb -0.00 -0.71 -0.02 0.00 0.21 0.00 0.00 66.02 65.50 2iln s SER 45 CO 0.02 0.00 1.20 -0.22 0.41 0.00 0.00 173.24 174.65 2iln s LEU 46 N 0.77 4.20 -0.02 2.44 2.96 -0.05 0.15 118.68 129.12 2iln s LEU 46 Ca -0.13 1.67 0.08 0.00 -0.22 0.00 0.00 54.13 55.53 2iln s LEU 46 Cb -0.15 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.87 2iln s LEU 46 CO 0.02 -0.68 0.15 2.30 -1.32 0.00 0.00 176.35 176.82 2iln n ILE 47 N 5.12 0.11 -3.79 6.68 -5.35 -0.68 -0.38 119.36 121.07 2iln n ILE 47 Ca 0.13 -0.22 -0.09 0.00 -0.27 0.00 0.00 62.75 62.30 2iln n ILE 47 Cb 0.46 0.08 -0.01 0.00 -1.74 0.00 0.00 39.64 38.43 2iln n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2iln n ASN 48 N -1.89 -1.04 0.09 7.28 2.04 -1.19 -4.46 115.26 116.09 2iln n ASN 48 Ca -0.04 -2.18 0.08 0.00 -0.44 0.00 0.00 54.58 52.00 2iln n ASN 48 Cb 0.33 1.86 0.38 0.00 -2.53 0.00 0.00 39.78 39.82 2iln n ASN 48 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2iln n SER 49 N -1.68 0.36 0.00 0.53 3.41 -1.26 -3.04 113.62 111.94 2iln n SER 49 Ca -0.01 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2iln n SER 49 Cb 0.38 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2iln n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iln n GLN 50 N -1.94 2.17 -4.04 4.33 6.02 -1.26 0.87 117.38 123.53 2iln n GLN 50 Ca 0.01 -0.22 -0.16 0.00 -0.01 0.00 0.00 57.00 56.63 2iln n GLN 50 Cb 0.11 -0.67 -0.15 0.00 1.02 0.00 0.00 30.24 30.55 2iln n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2iln s TRP 51 N -0.37 0.35 -0.04 1.08 0.52 -1.17 0.16 118.94 119.47 2iln s TRP 51 Ca 0.00 -0.05 0.07 0.00 0.02 0.00 0.00 56.10 56.13 2iln s TRP 51 Cb 0.00 -0.29 -0.02 0.00 -1.15 0.00 0.00 33.47 32.01 2iln s TRP 51 CO 0.00 -0.05 -0.24 0.08 0.02 0.00 0.00 176.95 176.76 2iln s VAL 52 N 0.27 2.19 -0.19 4.03 1.01 -0.15 -1.69 120.40 125.86 2iln s VAL 52 Ca -0.03 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.79 2iln s VAL 52 Cb -0.06 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2iln s VAL 52 CO -0.01 0.58 0.24 -0.69 0.00 0.00 0.00 175.10 175.22 2iln s VAL 53 N -0.49 5.34 0.00 2.92 1.01 0.12 -1.74 120.40 127.55 2iln s VAL 53 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2iln s VAL 53 Cb -0.11 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2iln s VAL 53 CO 0.00 0.39 0.00 -0.24 0.00 0.00 0.00 175.10 175.25 2iln n SER 54 N 3.74 0.26 -4.85 3.32 2.88 -0.54 -0.14 113.62 118.28 2iln n SER 54 Ca -0.13 -0.83 -0.35 0.00 -1.33 0.00 0.00 58.87 56.22 2iln n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2iln n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2iln s ALA 55 N -2.00 3.67 0.39 -1.46 0.00 -1.26 -1.19 121.76 119.90 2iln s ALA 55 Ca 0.00 -0.27 0.24 0.00 0.00 0.00 0.00 51.96 51.93 2iln s ALA 55 Cb 0.00 -2.38 1.28 0.00 0.00 0.00 0.00 23.12 22.03 2iln s ALA 55 CO 0.00 0.52 2.02 0.00 0.00 0.00 0.00 175.76 178.29 2iln h ALA 56 N 3.79 1.31 0.00 0.00 0.00 -1.71 -1.53 119.26 121.12 2iln h ALA 56 Ca -0.49 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2iln h ALA 56 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2iln h ALA 56 CO 0.66 0.20 0.00 -2.39 0.00 0.00 0.00 179.25 177.72 2iln n HIS 57 N -3.74 0.16 1.72 0.00 1.44 -1.26 -2.09 115.22 111.45 2iln n HIS 57 Ca -0.02 0.05 0.11 0.00 -2.01 0.00 0.00 57.72 55.85 2iln n HIS 57 Cb 0.27 -0.58 0.53 0.00 0.12 0.00 0.00 29.99 30.33 2iln n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2iln n TYR 59 N -0.39 2.66 -3.52 0.00 9.36 -0.89 -4.98 117.16 119.39 2iln n TYR 59 Ca 0.16 0.25 -0.16 0.00 3.32 0.00 0.00 57.90 61.47 2iln n TYR 59 Cb 0.17 -2.58 -0.05 0.00 -0.63 0.00 0.00 39.34 36.25 2iln n TYR 59 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2iln s LYS 60 N -0.10 1.07 0.43 2.98 2.20 -1.26 -5.15 119.74 119.92 2iln s LYS 60 Ca 0.68 0.05 -0.13 0.00 -0.36 0.00 0.00 55.97 56.21 2iln s LYS 60 Cb -0.54 0.50 -0.07 0.00 -1.51 0.00 0.00 37.83 36.21 2iln s LYS 60 CO 0.45 -0.37 0.83 -1.54 -0.36 0.00 0.00 175.35 174.36 2iln s SER 61 N -1.56 6.58 -0.62 1.43 1.04 -1.26 -4.51 113.70 114.79 2iln s SER 61 Ca -0.08 1.27 -0.01 0.00 0.48 0.00 0.00 55.95 57.61 2iln s SER 61 Cb -0.01 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2iln s SER 61 CO 0.04 -0.43 0.52 0.61 0.98 0.00 0.00 173.24 174.96 2iln n GLY 62 N -1.28 0.08 3.78 7.32 0.00 -1.26 -5.02 105.19 108.80 2iln n GLY 62 Ca 0.04 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2iln n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2iln s ILE 63 N -3.18 4.94 -0.14 -0.61 1.01 -1.26 -4.56 121.20 117.40 2iln s ILE 63 Ca 0.07 1.13 -0.01 0.00 0.00 0.00 0.00 60.65 61.84 2iln s ILE 63 Cb -0.03 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 2iln s ILE 63 CO 0.37 0.46 -0.12 -1.58 0.00 0.00 0.00 174.94 174.06 2iln s GLN 64 N -0.39 3.36 0.06 2.79 0.74 -0.09 -0.67 119.66 125.46 2iln s GLN 64 Ca 0.29 -0.69 -0.23 0.00 0.05 0.00 0.00 55.36 54.78 2iln s GLN 64 Cb -0.18 -2.68 -0.06 0.00 1.10 0.00 0.00 33.01 31.19 2iln s GLN 64 CO 0.16 0.13 0.69 0.08 -0.55 0.00 0.00 175.29 175.80 2iln s VAL 65 N 0.56 4.71 -0.21 1.34 1.01 0.13 -1.04 120.40 126.89 2iln s VAL 65 Ca -0.08 1.47 0.02 0.00 0.00 0.00 0.00 61.98 63.39 2iln s VAL 65 Cb -0.16 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.23 2iln s VAL 65 CO 0.04 0.44 -0.15 -0.13 0.00 0.00 0.00 175.10 175.30 2iln s ARG 66 N -0.49 2.52 0.33 2.72 0.52 0.84 -1.40 118.95 123.99 2iln s ARG 66 Ca 0.34 -1.02 0.08 0.00 -0.52 0.00 0.00 55.73 54.61 2iln s ARG 66 Cb -0.20 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 2iln s ARG 66 CO 0.21 -0.38 0.22 -0.51 0.02 0.00 0.00 175.30 174.86 2iln s LEU 67 N 1.24 3.44 -0.15 2.53 1.02 -0.08 -1.10 118.68 125.59 2iln s LEU 67 Ca -0.01 -0.62 0.00 0.00 0.02 0.00 0.00 54.13 53.52 2iln s LEU 67 Cb -0.16 -1.99 0.00 0.00 0.02 0.00 0.00 46.19 44.06 2iln s LEU 67 CO -0.09 -0.32 0.00 0.61 0.02 0.00 0.00 176.35 176.57 2iln n GLY 68 N -1.26 0.44 3.82 -3.19 0.00 -1.26 -1.19 105.19 102.55 2iln n GLY 68 Ca -0.03 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2iln n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2iln s GLU 69 N -1.06 4.24 0.00 1.61 0.41 -1.26 -3.99 118.70 118.65 2iln s GLU 69 Ca 0.00 0.93 0.00 0.00 -0.41 0.00 0.00 54.97 55.49 2iln s GLU 69 Cb 0.00 -2.65 0.00 0.00 -1.78 0.00 0.00 34.13 29.70 2iln s GLU 69 CO 0.00 0.26 0.00 -3.47 -0.49 0.00 0.00 175.26 171.56 2iln n ASP 71 N 0.23 0.00 -4.62 -0.19 2.03 -1.26 -4.57 116.55 108.17 2iln n ASP 71 Ca 0.01 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.89 2iln n ASP 71 Cb 0.52 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.90 2iln n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2iln s ASN 72 N 1.00 6.60 0.00 1.67 3.84 -1.25 -3.11 114.94 123.69 2iln s ASN 72 Ca 0.00 1.13 0.30 0.00 0.21 0.00 0.00 52.86 54.50 2iln s ASN 72 Cb 0.00 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.63 2iln s ASN 72 CO 0.00 -1.16 2.03 2.30 -2.79 0.00 0.00 177.10 177.49 2iln n ILE 73 N 6.39 0.00 0.75 -5.21 -5.35 -0.82 -2.57 119.36 112.54 2iln n ILE 73 Ca 0.15 -0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.75 2iln n ILE 73 Cb 0.47 -0.50 0.18 0.00 -1.74 0.00 0.00 39.64 38.05 2iln n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2iln n ASN 74 N -1.32 3.09 -3.80 7.28 5.03 -1.26 -4.92 115.26 119.35 2iln n ASN 74 Ca 0.13 -1.97 -0.18 0.00 0.87 0.00 0.00 54.58 53.43 2iln n ASN 74 Cb 0.26 -0.11 -0.17 0.00 -1.02 0.00 0.00 39.78 38.75 2iln n ASN 74 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2iln s VAL 75 N -1.79 0.21 -0.38 2.41 1.01 -1.06 -5.11 120.40 115.70 2iln s VAL 75 Ca 0.33 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 2iln s VAL 75 Cb 0.21 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 36.28 2iln s VAL 75 CO 0.31 0.17 1.25 -0.69 0.00 0.00 0.00 175.10 176.14 2iln s VAL 76 N 1.26 4.15 -2.04 2.92 1.01 -1.26 -4.67 120.40 121.77 2iln s VAL 76 Ca -0.06 1.25 0.16 0.00 0.00 0.00 0.00 61.98 63.33 2iln s VAL 76 Cb -0.13 -4.33 0.13 0.00 0.00 0.00 0.00 36.38 32.04 2iln s VAL 76 CO -0.02 -0.70 1.02 -0.62 0.00 0.00 0.00 175.10 174.78 2iln n GLU 77 N 7.59 1.27 0.00 2.72 1.02 -1.26 -4.99 120.64 126.99 2iln n GLU 77 Ca 0.14 -1.48 0.00 0.00 -0.02 0.00 0.00 57.16 55.80 2iln n GLU 77 Cb 0.48 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2iln n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2iln n GLY 78 N 0.92 0.66 0.03 0.62 0.00 -1.26 -4.93 105.19 101.24 2iln n GLY 78 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2iln n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2iln n ASN 79 N 0.00 1.56 -4.79 1.61 3.02 -1.26 -5.07 115.26 110.32 2iln n ASN 79 Ca 0.00 -1.51 -0.33 0.00 -0.03 0.00 0.00 54.58 52.71 2iln n ASN 79 Cb 0.00 -0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.17 2iln n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2iln s GLU 80 N -0.53 3.31 -0.08 3.52 8.01 -1.26 -4.40 118.70 127.28 2iln s GLU 80 Ca 0.01 1.31 0.00 0.00 0.01 0.00 0.00 54.97 56.30 2iln s GLU 80 Cb 0.01 -2.03 0.02 0.00 -4.31 0.00 0.00 34.13 27.82 2iln s GLU 80 CO 0.01 -0.83 -0.06 -0.65 0.01 0.00 0.00 175.26 173.74 2iln s GLN 81 N -3.84 1.16 -0.28 1.61 -0.21 -0.33 -4.93 119.66 112.83 2iln s GLN 81 Ca 0.66 -0.15 -0.07 0.00 0.02 0.00 0.00 55.36 55.82 2iln s GLN 81 Cb -0.18 -1.22 -0.00 0.00 1.00 0.00 0.00 33.01 32.61 2iln s GLN 81 CO 0.34 -0.18 0.07 -0.06 -2.12 0.00 0.00 175.29 173.33 2iln s PHE 82 N 1.42 3.12 -0.07 0.91 2.99 -1.26 -0.90 117.98 124.17 2iln s PHE 82 Ca -0.02 -0.82 0.01 0.00 0.00 0.00 0.00 56.93 56.10 2iln s PHE 82 Cb -0.13 -2.24 0.02 0.00 0.00 0.00 0.00 43.02 40.66 2iln s PHE 82 CO -0.04 -0.52 -0.08 0.42 -0.00 0.00 0.00 175.22 175.01 2iln s ILE 83 N 1.53 0.89 0.46 0.64 1.01 -0.49 -4.99 121.20 120.25 2iln s ILE 83 Ca 0.04 -0.29 -0.23 0.00 0.00 0.00 0.00 60.65 60.17 2iln s ILE 83 Cb -0.16 -0.88 -0.07 0.00 0.01 0.00 0.00 42.46 41.36 2iln s ILE 83 CO 0.02 0.32 1.15 -0.44 0.00 0.00 0.00 174.94 175.99 2iln s SER 84 N 1.11 6.19 0.19 3.58 0.01 -1.26 0.18 113.70 123.70 2iln s SER 84 Ca -0.07 2.27 -0.30 0.00 1.31 0.00 0.00 55.95 59.16 2iln s SER 84 Cb -0.14 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.41 2iln s SER 84 CO -0.01 -0.90 1.11 0.00 0.41 0.00 0.00 173.24 173.85 2iln s ALA 85 N -1.58 3.39 -0.16 1.44 0.00 0.16 -1.92 121.76 123.08 2iln s ALA 85 Ca 0.64 0.84 0.11 0.00 0.00 0.00 0.00 51.96 53.55 2iln s ALA 85 Cb -0.28 -3.36 -0.23 0.00 0.00 0.00 0.00 23.12 19.26 2iln s ALA 85 CO 0.33 -0.22 0.21 -1.13 0.00 0.00 0.00 175.76 174.95 2iln n SER 86 N 2.20 0.80 -3.73 0.00 3.41 -0.53 -4.81 113.62 110.95 2iln n SER 86 Ca 0.02 0.11 -0.14 0.00 -0.26 0.00 0.00 58.87 58.61 2iln n SER 86 Cb 0.46 0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.60 2iln n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2iln s LYS 87 N -2.53 0.73 -0.08 4.33 -2.85 -1.25 -5.03 119.74 113.06 2iln s LYS 87 Ca -0.14 -0.19 0.04 0.00 -1.00 0.00 0.00 55.97 54.68 2iln s LYS 87 Cb 0.07 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 2iln s LYS 87 CO 0.78 -0.21 -0.20 -1.12 0.10 0.00 0.00 175.35 174.70 2iln s SER 88 N -1.42 2.66 -0.37 0.03 0.01 -1.26 -1.09 113.70 112.26 2iln s SER 88 Ca -0.12 -0.47 0.04 0.00 1.31 0.00 0.00 55.95 56.70 2iln s SER 88 Cb -0.04 -1.16 0.10 0.00 0.21 0.00 0.00 66.02 65.13 2iln s SER 88 CO 0.04 0.13 0.08 -0.63 0.41 0.00 0.00 173.24 173.27 2iln s ILE 89 N 0.38 2.36 0.37 1.44 -1.09 0.32 -4.98 121.20 120.00 2iln s ILE 89 Ca -0.16 -2.46 -0.26 0.00 -2.23 0.00 0.00 60.65 55.54 2iln s ILE 89 Cb -0.17 -2.73 -0.09 0.00 -1.58 0.00 0.00 42.46 37.90 2iln s ILE 89 CO 0.07 -0.63 1.14 -0.69 -1.23 0.00 0.00 174.94 173.60 2iln s VAL 90 N 0.76 3.31 0.30 2.92 1.01 -1.26 -0.64 120.40 126.81 2iln s VAL 90 Ca 0.12 1.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.94 2iln s VAL 90 Cb -0.20 -3.65 -0.13 0.00 0.00 0.00 0.00 36.38 32.40 2iln s VAL 90 CO -0.07 0.13 1.21 1.57 0.00 0.00 0.00 175.10 177.94 2iln n HIS 91 N 0.30 1.89 0.21 5.22 -0.00 -0.62 -4.85 115.22 117.37 2iln n HIS 91 Ca 0.03 0.59 0.12 0.00 0.46 0.00 0.00 57.72 58.92 2iln n HIS 91 Cb 0.47 -2.36 0.70 0.00 -0.12 0.00 0.00 29.99 28.68 2iln n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2iln h PRO 92 N 2.65 0.00 -0.42 1.57 0.13 -1.93 -1.72 132.00 132.27 2iln h PRO 92 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2iln h PRO 92 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2iln h PRO 92 CO 0.64 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.84 2iln n SER 93 N -4.35 4.09 -4.68 1.44 7.64 -1.26 -4.99 113.62 111.51 2iln n SER 93 Ca -0.00 -2.61 -0.46 0.00 1.01 0.00 0.00 58.87 56.81 2iln n SER 93 Cb 0.21 -0.49 -0.04 0.00 -1.01 0.00 0.00 64.21 62.87 2iln n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2iln n TYR 94 N 0.30 2.39 -3.56 1.43 -0.00 -0.65 -4.61 117.16 112.45 2iln n TYR 94 Ca 0.21 0.02 -0.41 0.00 -0.00 0.00 0.00 57.90 57.72 2iln n TYR 94 Cb 0.81 -2.65 -0.11 0.00 -0.00 0.00 0.00 39.34 37.39 2iln n TYR 94 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 2iln s ASN 95 N 2.86 5.83 0.33 2.98 3.84 0.62 -4.97 114.94 126.42 2iln s ASN 95 Ca 0.86 -0.93 0.05 0.00 0.21 0.00 0.00 52.86 53.04 2iln s ASN 95 Cb -0.62 -2.06 0.58 0.00 -0.55 0.00 0.00 41.25 38.59 2iln s ASN 95 CO 0.44 -0.39 1.84 -1.28 -2.79 0.00 0.00 177.10 174.91 2iln h SER 96 N 8.48 0.44 0.55 -4.21 0.87 -1.91 0.32 113.55 118.09 2iln h SER 96 Ca -0.26 -0.10 -0.27 0.00 -1.23 0.00 0.00 61.79 59.93 2iln h SER 96 Cb 1.11 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.96 2iln h SER 96 CO 0.68 0.58 -1.18 -1.13 -0.53 0.00 0.00 176.83 175.25 2iln h ASN 97 N 0.43 0.46 0.00 6.23 -0.00 -1.96 -3.37 115.58 117.37 2iln h ASN 97 Ca 0.08 -0.47 0.00 0.00 -0.00 0.00 0.00 56.30 55.92 2iln h ASN 97 Cb 0.44 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 38.61 2iln h ASN 97 CO 0.02 1.34 -0.73 0.35 -0.00 0.00 0.00 177.43 178.41 2iln n THR 98 N -3.59 0.00 -1.13 -3.57 -2.24 -1.21 -5.00 114.28 97.54 2iln n THR 98 Ca -0.08 -0.26 -0.05 0.00 -2.27 0.00 0.00 64.05 61.39 2iln n THR 98 Cb 0.98 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.91 2iln n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2iln n LEU 99 N -1.40 -0.05 -4.77 3.22 4.77 0.11 -4.99 117.00 113.89 2iln n LEU 99 Ca 0.00 0.11 -0.39 0.00 -0.03 0.00 0.00 56.01 55.70 2iln n LEU 99 Cb 0.13 -1.59 -0.00 0.00 -2.33 0.00 0.00 43.42 39.62 2iln n LEU 99 CO 0.13 -0.53 0.96 0.21 -1.33 0.00 0.00 177.39 176.83 2iln s ASN 100 N -2.39 6.22 -1.35 -1.43 3.04 -1.22 -3.01 114.94 114.80 2iln s ASN 100 Ca 0.00 2.64 -0.05 0.00 0.04 0.00 0.00 52.86 55.49 2iln s ASN 100 Cb 0.00 -2.64 0.02 0.00 -1.54 0.00 0.00 41.25 37.10 2iln s ASN 100 CO 0.00 -0.91 0.94 0.59 -3.04 0.00 0.00 177.10 174.68 2iln n ASN 101 N 0.00 -3.35 -3.85 -4.21 3.02 -1.26 -0.27 115.26 105.34 2iln n ASN 101 Ca 0.04 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.47 2iln n ASN 101 Cb 0.44 -4.45 -0.02 0.00 -0.61 0.00 0.00 39.78 35.14 2iln n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2iln n ASP 102 N -3.01 3.60 -3.78 6.41 2.03 -1.16 -4.23 116.55 116.41 2iln n ASP 102 Ca -0.15 -2.80 -0.13 0.00 0.52 0.00 0.00 54.79 52.23 2iln n ASP 102 Cb 0.61 -1.53 -0.13 0.00 -0.72 0.00 0.00 41.12 39.35 2iln n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2iln s ILE 103 N 4.23 -0.02 0.01 5.18 -1.16 -1.26 -3.82 121.20 124.35 2iln s ILE 103 Ca 0.52 0.09 0.01 0.00 -0.51 0.00 0.00 60.65 60.75 2iln s ILE 103 Cb 0.12 -0.26 -0.01 0.00 0.61 0.00 0.00 42.46 42.92 2iln s ILE 103 CO -0.00 0.03 -0.04 -0.32 -2.81 0.00 0.00 174.94 171.80 2iln s MET 104 N 0.65 0.31 -0.11 3.50 -2.45 -0.34 -1.59 119.30 119.28 2iln s MET 104 Ca -0.05 -0.28 -0.03 0.00 -1.25 0.00 0.00 55.69 54.08 2iln s MET 104 Cb -0.06 -0.22 -0.03 0.00 1.25 0.00 0.00 34.83 35.77 2iln s MET 104 CO -0.03 0.05 0.00 -0.51 1.05 0.00 0.00 175.02 175.58 2iln s LEU 105 N -0.50 3.56 -0.12 4.11 1.43 0.19 -1.47 118.68 125.88 2iln s LEU 105 Ca -0.03 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2iln s LEU 105 Cb -0.04 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2iln s LEU 105 CO -0.00 0.31 -0.11 -0.63 0.23 0.00 0.00 176.35 176.15 2iln s ILE 106 N -0.44 1.24 -0.01 -0.59 1.01 -0.71 0.12 121.20 121.81 2iln s ILE 106 Ca 0.08 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.11 2iln s ILE 106 Cb -0.12 -1.20 -0.06 0.00 0.01 0.00 0.00 42.46 41.09 2iln s ILE 106 CO 0.02 0.40 0.53 -0.75 0.00 0.00 0.00 174.94 175.14 2iln s LYS 107 N 1.51 4.21 0.10 2.79 2.20 -0.25 -0.98 119.74 129.32 2iln s LYS 107 Ca 0.03 0.62 -0.28 0.00 -0.36 0.00 0.00 55.97 55.97 2iln s LYS 107 Cb -0.13 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.82 2iln s LYS 107 CO -0.08 0.46 0.90 -0.51 -0.36 0.00 0.00 175.35 175.76 2iln s LEU 108 N -0.43 4.50 0.44 5.43 1.43 0.42 -1.45 118.68 129.02 2iln s LEU 108 Ca 0.28 1.70 0.24 0.00 -1.03 0.00 0.00 54.13 55.32 2iln s LEU 108 Cb -0.18 -3.48 0.93 0.00 0.03 0.00 0.00 46.19 43.49 2iln s LEU 108 CO 0.16 -0.03 1.83 0.07 0.23 0.00 0.00 176.35 178.61 2iln h LYS 109 N 5.50 0.00 -4.89 1.70 2.10 -1.70 -3.41 116.57 115.86 2iln h LYS 109 Ca -0.43 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 57.82 2iln h LYS 109 Cb 1.21 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 32.27 2iln h LYS 109 CO 0.71 0.23 -0.78 -1.54 -2.00 0.00 0.00 179.45 176.07 2iln s SER 110 N -6.20 1.22 0.31 7.07 1.04 -1.26 -5.01 113.70 110.87 2iln s SER 110 Ca 0.00 -0.29 -0.30 0.00 0.48 0.00 0.00 55.95 55.84 2iln s SER 110 Cb 0.10 -0.10 -0.11 0.00 0.10 0.00 0.00 66.02 66.01 2iln s SER 110 CO 0.64 0.05 1.60 0.00 0.98 0.00 0.00 173.24 176.51 2iln n ALA 111 N 2.42 2.61 -1.54 5.32 0.00 -1.26 -4.88 120.51 123.18 2iln n ALA 111 Ca -0.16 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.32 2iln n ALA 111 Cb 0.56 -2.47 0.04 0.00 0.00 0.00 0.00 19.45 17.58 2iln n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iln s ALA 112 N -0.12 2.54 -0.26 0.00 0.00 0.25 -4.99 121.76 119.18 2iln s ALA 112 Ca 0.63 0.45 -0.15 0.00 0.00 0.00 0.00 51.96 52.89 2iln s ALA 112 Cb -0.49 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 2iln s ALA 112 CO 0.50 -1.18 0.40 0.45 0.00 0.00 0.00 175.76 175.93 2iln s SER 113 N -2.77 6.30 -0.26 0.00 0.15 -1.26 -4.84 113.70 111.01 2iln s SER 113 Ca 0.65 0.34 -0.16 0.00 0.70 0.00 0.00 55.95 57.49 2iln s SER 113 Cb -0.19 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 61.87 2iln s SER 113 CO 0.42 -0.19 0.41 -0.76 1.20 0.00 0.00 173.24 174.32 2iln s LEU 114 N 2.04 4.06 0.00 3.45 1.43 -1.26 -4.76 118.68 123.64 2iln s LEU 114 Ca 0.16 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 2iln s LEU 114 Cb -0.16 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2iln s LEU 114 CO 0.10 -0.20 0.00 -0.46 0.23 0.00 0.00 176.35 176.02 2iln n ASN 115 N 5.28 0.23 0.27 2.29 6.94 0.26 -4.98 115.26 125.54 2iln n ASN 115 Ca -0.07 -0.10 0.16 0.00 -0.02 0.00 0.00 54.58 54.55 2iln n ASN 115 Cb 0.50 0.00 0.69 0.00 -2.36 0.00 0.00 39.78 38.62 2iln n ASN 115 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2iln h SER 116 N 0.00 0.00 0.00 0.53 4.64 -1.99 -3.17 113.55 113.56 2iln h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2iln h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2iln h SER 116 CO 0.00 0.07 -0.94 0.54 -0.87 0.00 0.00 176.83 175.63 2iln n ARG 117 N -3.23 1.97 -3.78 4.77 1.74 -1.26 -4.77 116.66 112.10 2iln n ARG 117 Ca -0.00 -0.04 -0.30 0.00 -0.77 0.00 0.00 57.85 56.74 2iln n ARG 117 Cb 0.30 -1.18 -0.15 0.00 -1.02 0.00 0.00 32.46 30.41 2iln n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2iln s VAL 118 N -2.45 0.97 0.01 1.55 1.01 -1.20 -4.33 120.40 115.96 2iln s VAL 118 Ca 0.02 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.73 2iln s VAL 118 Cb 0.09 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 2iln s VAL 118 CO 0.54 -0.51 -0.02 0.00 0.00 0.00 0.00 175.10 175.11 2iln s ALA 119 N 1.59 0.16 0.63 5.51 0.00 -1.10 -0.57 121.76 127.98 2iln s ALA 119 Ca 0.06 -0.23 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 2iln s ALA 119 Cb -0.17 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2iln s ALA 119 CO -0.19 -0.01 1.05 -1.54 0.00 0.00 0.00 175.76 175.08 2iln s SER 120 N -0.46 5.67 -0.09 0.00 1.04 -1.26 -2.94 113.70 115.66 2iln s SER 120 Ca -0.04 1.73 0.03 0.00 0.48 0.00 0.00 55.95 58.15 2iln s SER 120 Cb -0.03 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 2iln s SER 120 CO -0.00 -1.25 -0.17 -0.51 0.98 0.00 0.00 173.24 172.29 2iln s ILE 121 N -2.69 2.79 0.30 -1.02 -1.16 0.49 -4.86 121.20 115.06 2iln s ILE 121 Ca 0.61 -0.79 -0.29 0.00 -0.51 0.00 0.00 60.65 59.67 2iln s ILE 121 Cb -0.15 -2.11 -0.10 0.00 0.61 0.00 0.00 42.46 40.71 2iln s ILE 121 CO 0.44 0.56 1.33 -0.55 -2.81 0.00 0.00 174.94 173.91 2iln s SER 122 N -0.13 6.76 0.37 4.50 0.15 -1.26 -4.56 113.70 119.52 2iln s SER 122 Ca -0.02 2.66 -0.23 0.00 0.70 0.00 0.00 55.95 59.06 2iln s SER 122 Cb -0.14 -2.64 -0.10 0.00 -1.71 0.00 0.00 66.02 61.43 2iln s SER 122 CO 0.04 -0.57 0.92 -0.76 1.20 0.00 0.00 173.24 174.07 2iln s LEU 123 N -1.36 4.14 0.58 3.45 1.43 -1.26 -0.83 118.68 124.82 2iln s LEU 123 Ca 0.52 1.71 -0.18 0.00 -1.03 0.00 0.00 54.13 55.14 2iln s LEU 123 Cb -0.40 -4.23 -0.04 0.00 0.03 0.00 0.00 46.19 41.55 2iln s LEU 123 CO 0.50 -0.20 1.12 -2.16 0.23 0.00 0.00 176.35 175.83 2iln s PRO 124 N -2.63 3.21 -0.09 1.29 0.04 -1.26 -4.83 135.00 130.73 2iln s PRO 124 Ca 0.55 1.53 0.20 0.00 0.04 0.00 0.00 61.00 63.32 2iln s PRO 124 Cb -0.13 -1.99 -0.30 0.00 0.04 0.00 0.00 34.50 32.11 2iln s PRO 124 CO 0.18 -0.95 0.32 0.25 0.04 0.00 0.00 177.00 176.85 2iln n THR 125 N -1.63 0.51 -4.06 1.26 -2.24 -1.26 -4.95 114.28 101.91 2iln n THR 125 Ca 0.11 -0.62 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 2iln n THR 125 Cb 0.51 -0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 2iln n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2iln s SER 127 N -4.83 0.66 0.58 3.42 1.04 -1.26 -5.15 113.70 108.16 2iln s SER 127 Ca -0.09 -0.66 -0.18 0.00 0.48 0.00 0.00 55.95 55.51 2iln s SER 127 Cb 0.11 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 2iln s SER 127 CO 0.86 -0.32 1.13 0.00 0.98 0.00 0.00 173.24 175.89 2iln s ALA 129 N -1.93 3.32 0.17 0.00 0.00 -1.26 -5.08 121.76 116.99 2iln s ALA 129 Ca 0.71 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2iln s ALA 129 Cb -0.23 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2iln s ALA 129 CO 0.32 0.20 0.31 -1.12 0.00 0.00 0.00 175.76 175.47 2iln s SER 130 N -2.59 6.34 0.32 0.00 0.01 -1.26 -5.05 113.70 111.47 2iln s SER 130 Ca 0.53 0.20 -0.28 0.00 1.31 0.00 0.00 55.95 57.71 2iln s SER 130 Cb -0.10 -1.92 -0.13 0.00 0.21 0.00 0.00 66.02 64.08 2iln s SER 130 CO 0.22 0.02 1.24 0.00 0.41 0.00 0.00 173.24 175.14 2iln n ALA 132 N -0.67 0.93 0.00 1.44 0.00 -1.26 -2.13 120.51 118.83 2iln n ALA 132 Ca -0.07 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2iln n ALA 132 Cb 0.54 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2iln n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iln n GLY 133 N 1.04 3.40 3.73 0.00 0.00 0.27 -4.97 105.19 108.66 2iln n GLY 133 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2iln n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iln s THR 134 N -2.85 2.64 0.12 2.61 2.01 -0.90 -4.68 115.64 114.58 2iln s THR 134 Ca 0.00 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 2iln s THR 134 Cb 0.00 -3.31 -0.06 0.00 0.01 0.00 0.00 72.50 69.14 2iln s THR 134 CO 0.00 0.05 0.97 -1.10 -0.69 0.00 0.00 174.62 173.85 2iln s GLN 135 N 0.64 4.69 0.23 4.92 -1.52 -1.26 -1.31 119.66 126.05 2iln s GLN 135 Ca 0.66 1.47 0.09 0.00 -1.95 0.00 0.00 55.36 55.64 2iln s GLN 135 Cb -0.43 -3.37 -0.05 0.00 -0.22 0.00 0.00 33.01 28.94 2iln s GLN 135 CO 0.35 0.20 -0.16 0.00 -0.25 0.00 0.00 175.29 175.44 2iln s LEU 137 N -3.37 3.65 -0.10 0.00 2.96 0.12 -1.56 118.68 120.37 2iln s LEU 137 Ca 0.25 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 2iln s LEU 137 Cb -0.02 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 2iln s LEU 137 CO 0.09 -0.03 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.36 2iln s ILE 138 N 1.62 3.35 0.04 6.68 1.01 0.38 -1.42 121.20 132.87 2iln s ILE 138 Ca 0.06 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 2iln s ILE 138 Cb -0.15 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2iln s ILE 138 CO 0.06 0.55 -0.02 -0.94 0.00 0.00 0.00 174.94 174.60 2iln s SER 139 N -0.18 0.39 0.00 3.58 1.04 -1.22 0.74 113.70 118.05 2iln s SER 139 Ca 0.01 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2iln s SER 139 Cb -0.13 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2iln s SER 139 CO 0.03 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2iln n GLY 140 N 0.59 1.44 1.56 7.32 0.00 -0.83 -4.42 105.19 110.85 2iln n GLY 140 Ca -0.17 -0.96 0.10 0.00 0.00 0.00 0.00 46.02 44.99 2iln n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2iln n TRP 141 N -0.58 1.44 -0.71 1.61 8.01 -1.26 -2.46 117.44 123.49 2iln n TRP 141 Ca 0.00 -0.60 -0.26 0.00 -1.31 0.00 0.00 57.50 55.32 2iln n TRP 141 Cb 0.00 -0.22 0.23 0.00 -2.01 0.00 0.00 31.31 29.31 2iln n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2iln n GLY 142 N 1.16 -3.15 3.70 6.99 0.00 -1.24 -4.29 105.19 108.36 2iln n GLY 142 Ca 0.26 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 2iln n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2iln n ASN 143 N -4.92 2.74 -0.97 1.61 4.05 0.99 -3.44 115.26 115.32 2iln n ASN 143 Ca 0.13 1.21 0.12 0.00 0.45 0.00 0.00 54.58 56.48 2iln n ASN 143 Cb 0.51 -1.48 0.20 0.00 1.23 0.00 0.00 39.78 40.25 2iln n ASN 143 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2iln n THR 144 N 0.33 0.23 -5.04 -0.44 -2.24 -0.13 -2.10 114.28 104.89 2iln n THR 144 Ca 0.05 -0.57 -0.28 0.00 -2.27 0.00 0.00 64.05 60.98 2iln n THR 144 Cb 0.36 1.11 -0.16 0.00 -2.10 0.00 0.00 70.33 69.54 2iln n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2iln s LYS 145 N -1.77 1.84 0.00 -0.78 1.02 -1.26 -4.40 119.74 114.39 2iln s LYS 145 Ca 0.34 -0.76 0.27 0.00 0.02 0.00 0.00 55.97 55.84 2iln s LYS 145 Cb 0.21 -1.72 0.88 0.00 -0.52 0.00 0.00 37.83 36.68 2iln s LYS 145 CO 0.31 0.41 1.66 -1.13 -0.92 0.00 0.00 175.35 175.68 2iln n SER 146 N 2.70 0.41 -3.48 2.83 3.41 -1.26 -4.59 113.62 113.64 2iln n SER 146 Ca -0.16 -0.19 -0.17 0.00 -0.26 0.00 0.00 58.87 58.09 2iln n SER 146 Cb 0.53 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.32 2iln n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2iln s SER 147 N -2.84 1.26 0.00 4.04 0.01 -1.26 -4.61 113.70 110.30 2iln s SER 147 Ca 0.17 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2iln s SER 147 Cb 0.19 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.87 2iln s SER 147 CO 0.59 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2iln n GLY 148 N 5.32 -1.71 2.64 3.44 0.00 -1.26 -5.00 105.19 108.62 2iln n GLY 148 Ca -0.05 -2.01 -0.23 0.00 0.00 0.00 0.00 46.02 43.72 2iln n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iln s THR 149 N 0.00 -0.07 -0.04 2.61 -4.23 -1.26 -4.63 115.64 108.02 2iln s THR 149 Ca 0.00 0.09 -0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2iln s THR 149 Cb 0.00 -0.40 0.03 0.00 1.34 0.00 0.00 72.50 73.46 2iln s THR 149 CO 0.00 -0.07 0.00 -0.55 -0.54 0.00 0.00 174.62 173.46 2iln s SER 150 N 2.14 0.86 -0.19 3.99 0.15 -1.26 -5.02 113.70 114.37 2iln s SER 150 Ca 0.03 -0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.58 2iln s SER 150 Cb -0.14 -0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 63.84 2iln s SER 150 CO -0.06 -0.14 0.03 -0.31 1.20 0.00 0.00 173.24 173.96 2iln s TYR 151 N 1.38 3.12 0.60 3.44 2.02 -1.26 -0.95 117.35 125.70 2iln s TYR 151 Ca -0.05 -0.22 -0.10 0.00 -0.37 0.00 0.00 57.07 56.34 2iln s TYR 151 Cb -0.13 -2.08 -0.03 0.00 -0.40 0.00 0.00 41.96 39.32 2iln s TYR 151 CO -0.02 -0.07 0.99 -1.25 -1.57 0.00 0.00 175.55 173.62 2iln s PRO 152 N 0.73 3.46 -0.18 -1.71 0.04 -1.26 -4.99 135.00 131.10 2iln s PRO 152 Ca 0.01 0.57 0.11 0.00 0.04 0.00 0.00 61.00 61.73 2iln s PRO 152 Cb -0.14 -2.14 -0.18 0.00 0.04 0.00 0.00 34.50 32.08 2iln s PRO 152 CO 0.02 -0.57 -0.02 -0.25 0.04 0.00 0.00 177.00 176.22 2iln n ASP 153 N -2.68 1.39 -4.87 6.66 8.00 -1.26 -4.90 116.55 118.88 2iln n ASP 153 Ca 0.05 -0.03 -0.31 0.00 0.71 0.00 0.00 54.79 55.21 2iln n ASP 153 Cb 0.55 0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 42.14 2iln n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2iln s VAL 154 N -2.40 4.74 0.17 2.53 -7.23 -1.26 -1.95 120.40 115.00 2iln s VAL 154 Ca -0.14 0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 60.47 2iln s VAL 154 Cb 0.06 -3.72 -0.08 0.00 0.56 0.00 0.00 36.38 33.20 2iln s VAL 154 CO 0.61 -0.52 1.15 -0.22 -0.31 0.00 0.00 175.10 175.82 2iln s LEU 155 N -3.81 4.46 0.09 1.32 2.96 -1.18 -4.84 118.68 117.67 2iln s LEU 155 Ca 0.53 2.15 0.03 0.00 -0.22 0.00 0.00 54.13 56.62 2iln s LEU 155 Cb -0.10 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2iln s LEU 155 CO 0.30 -0.31 0.07 -0.54 -1.32 0.00 0.00 176.35 174.55 2iln s LYS 156 N -0.19 2.84 0.08 1.98 -0.14 -1.03 -1.94 119.74 121.34 2iln s LYS 156 Ca 0.52 -0.73 0.06 0.00 -1.36 0.00 0.00 55.97 54.47 2iln s LYS 156 Cb -0.31 -2.70 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 2iln s LYS 156 CO 0.35 0.55 -0.17 0.00 -0.76 0.00 0.00 175.35 175.32 2iln s LEU 158 N -1.70 0.67 -0.29 0.00 2.96 0.23 -1.74 118.68 118.80 2iln s LEU 158 Ca 0.02 0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 53.84 2iln s LEU 158 Cb -0.10 0.00 -0.01 0.00 0.50 0.00 0.00 46.19 46.58 2iln s LEU 158 CO 0.03 -0.18 0.64 -0.54 -1.32 0.00 0.00 176.35 174.98 2iln s LYS 159 N 1.50 3.99 -0.07 1.98 -0.14 -1.26 -0.47 119.74 125.26 2iln s LYS 159 Ca -0.04 0.41 -0.08 0.00 -1.36 0.00 0.00 55.97 54.90 2iln s LYS 159 Cb -0.12 -3.70 0.02 0.00 -1.68 0.00 0.00 37.83 32.35 2iln s LYS 159 CO -0.04 -0.52 0.23 0.00 -0.76 0.00 0.00 175.35 174.26 2iln s ALA 160 N 2.59 -0.56 0.34 5.17 0.00 -0.60 -4.96 121.76 123.74 2iln s ALA 160 Ca 0.26 0.56 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 2iln s ALA 160 Cb -0.15 -0.31 -0.06 0.00 0.00 0.00 0.00 23.12 22.60 2iln s ALA 160 CO 0.11 -0.13 0.67 -1.25 0.00 0.00 0.00 175.76 175.16 2iln s PRO 161 N -0.09 3.77 0.20 0.00 0.04 -1.26 -0.94 135.00 136.71 2iln s PRO 161 Ca -0.02 0.33 -0.31 0.00 0.04 0.00 0.00 61.00 61.04 2iln s PRO 161 Cb -0.02 -2.50 -0.10 0.00 0.04 0.00 0.00 34.50 31.91 2iln s PRO 161 CO 0.01 0.10 1.51 0.42 0.04 0.00 0.00 177.00 179.08 2iln s ILE 162 N -2.17 2.64 0.07 0.56 -1.09 -0.42 -1.41 121.20 119.37 2iln s ILE 162 Ca 0.49 0.49 -0.06 0.00 -2.23 0.00 0.00 60.65 59.34 2iln s ILE 162 Cb -0.11 -3.31 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 2iln s ILE 162 CO 0.28 0.06 0.33 -0.76 -1.23 0.00 0.00 174.94 173.61 2iln s LEU 163 N 0.48 4.34 0.52 2.97 1.43 -0.09 -0.57 118.68 127.76 2iln s LEU 163 Ca 0.65 0.61 -0.21 0.00 -1.03 0.00 0.00 54.13 54.15 2iln s LEU 163 Cb -0.43 -2.95 -0.08 0.00 0.03 0.00 0.00 46.19 42.76 2iln s LEU 163 CO 0.37 0.17 0.93 -1.54 0.23 0.00 0.00 176.35 176.51 2iln n SER 164 N 0.72 0.78 -0.20 2.29 3.41 -1.26 -4.52 113.62 114.84 2iln n SER 164 Ca -0.07 0.90 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2iln n SER 164 Cb 0.52 -1.35 0.11 0.00 -0.26 0.00 0.00 64.21 63.23 2iln n SER 164 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2iln h ASP 165 N 0.94 0.09 -0.50 4.04 3.58 -1.97 -1.02 116.42 121.58 2iln h ASP 165 Ca -0.46 0.10 0.10 0.00 0.42 0.00 0.00 57.03 57.19 2iln h ASP 165 Cb 1.36 0.11 -0.10 0.00 1.72 0.00 0.00 39.33 42.42 2iln h ASP 165 CO 0.53 0.06 -0.16 -1.28 -2.88 0.00 0.00 179.24 175.51 2iln h SER 166 N 0.32 -0.56 -0.63 2.28 0.87 -2.00 -0.32 113.55 113.51 2iln h SER 166 Ca 0.31 0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 61.00 2iln h SER 166 Cb 0.44 0.35 -0.03 0.00 -0.44 0.00 0.00 62.40 62.71 2iln h SER 166 CO -0.36 -0.19 0.29 -1.28 -0.53 0.00 0.00 176.83 174.75 2iln h SER 167 N -0.04 0.87 -0.15 6.23 0.87 -1.67 -2.12 113.55 117.54 2iln h SER 167 Ca 0.24 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2iln h SER 167 Cb 0.41 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2iln h SER 167 CO -0.54 0.76 -0.01 0.00 -0.53 0.00 0.00 176.83 176.51 2iln h LYS 169 N 0.01 0.70 0.00 0.00 1.57 -1.00 -1.62 116.57 116.23 2iln h LYS 169 Ca 0.04 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 2iln h LYS 169 Cb 0.39 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2iln h LYS 169 CO 0.01 0.69 -0.46 0.66 -0.57 0.00 0.00 179.45 179.78 2iln h SER 170 N 0.67 0.00 -0.18 0.86 4.64 -1.34 -1.24 113.55 116.96 2iln h SER 170 Ca 0.14 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.26 2iln h SER 170 Cb 0.36 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2iln h SER 170 CO 0.01 0.46 -0.66 0.00 -0.87 0.00 0.00 176.83 175.77 2iln h ALA 171 N 1.54 0.32 -2.65 5.18 0.00 -1.15 -3.39 119.26 119.11 2iln h ALA 171 Ca -0.00 -0.56 -0.60 0.00 0.00 0.00 0.00 54.91 53.74 2iln h ALA 171 Cb 0.95 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.31 2iln h ALA 171 CO 0.06 0.61 -0.75 0.66 0.00 0.00 0.00 179.25 179.83 2iln n TYR 172 N -4.02 1.64 -1.68 0.00 4.02 -0.63 -4.90 117.16 111.58 2iln n TYR 172 Ca -0.07 -3.90 -0.46 0.00 -0.01 0.00 0.00 57.90 53.46 2iln n TYR 172 Cb 0.69 -0.30 -0.04 0.00 -0.02 0.00 0.00 39.34 39.66 2iln n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2iln n PRO 173 N 2.06 2.33 -0.96 -0.72 -0.02 -0.49 -2.58 135.00 134.62 2iln n PRO 173 Ca 0.25 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 2iln n PRO 173 Cb 0.41 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 2iln n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2iln n GLY 174 N 3.98 0.53 0.00 -1.23 0.00 -1.26 -4.85 105.19 102.35 2iln n GLY 174 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 2iln n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2iln n GLN 175 N -2.04 2.16 -3.45 1.61 6.02 -1.06 -4.96 117.38 115.65 2iln n GLN 175 Ca 0.00 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.53 2iln n GLN 175 Cb 0.07 -1.07 -0.10 0.00 1.02 0.00 0.00 30.24 30.16 2iln n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2iln s ILE 176 N -2.24 5.23 0.75 5.09 -1.09 -1.25 -5.01 121.20 122.67 2iln s ILE 176 Ca -0.00 -0.32 -0.05 0.00 -2.23 0.00 0.00 60.65 58.06 2iln s ILE 176 Cb 0.06 -3.85 0.12 0.00 -1.58 0.00 0.00 42.46 37.21 2iln s ILE 176 CO 0.38 -0.17 1.04 0.42 -1.23 0.00 0.00 174.94 175.37 2iln s THR 177 N 1.82 2.20 -1.14 2.92 -4.23 -1.26 -4.98 115.64 110.97 2iln s THR 177 Ca 0.08 -0.42 0.12 0.00 -1.18 0.00 0.00 61.69 60.29 2iln s THR 177 Cb -0.18 -2.78 0.14 0.00 1.34 0.00 0.00 72.50 71.02 2iln s THR 177 CO 0.11 0.00 1.36 -1.54 -0.54 0.00 0.00 174.62 174.01 2iln n SER 178 N -2.98 0.00 -1.72 3.99 3.41 -1.26 -2.72 113.62 112.34 2iln n SER 178 Ca 0.13 0.37 0.07 0.00 -0.26 0.00 0.00 58.87 59.18 2iln n SER 178 Cb 0.60 -0.43 0.38 0.00 -0.26 0.00 0.00 64.21 64.50 2iln n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2iln n ASN 179 N -1.43 5.42 -4.29 4.04 3.02 -1.26 -4.91 115.26 115.85 2iln n ASN 179 Ca 0.04 -2.96 -0.17 0.00 -0.03 0.00 0.00 54.58 51.46 2iln n ASN 179 Cb 0.13 -0.66 -0.10 0.00 -0.61 0.00 0.00 39.78 38.53 2iln n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2iln s MET 180 N -2.79 1.16 0.01 3.52 -1.94 -1.10 -1.79 119.30 116.37 2iln s MET 180 Ca 0.53 -1.46 -0.18 0.00 -1.71 0.00 0.00 55.69 52.87 2iln s MET 180 Cb 0.41 -0.90 0.03 0.00 2.01 0.00 0.00 34.83 36.38 2iln s MET 180 CO 0.15 0.15 0.40 -0.59 -0.01 0.00 0.00 175.02 175.11 2iln s PHE 181 N -2.89 -0.27 0.05 -0.03 -0.12 -0.34 -4.76 117.98 109.61 2iln s PHE 181 Ca 0.17 0.34 -0.06 0.00 -0.05 0.00 0.00 56.93 57.33 2iln s PHE 181 Cb -0.01 0.19 -0.05 0.00 -0.63 0.00 0.00 43.02 42.52 2iln s PHE 181 CO 0.04 -0.50 0.31 0.00 -0.05 0.00 0.00 175.22 175.02 2iln s ALA 183 N -1.40 -0.14 0.00 0.00 0.00 -0.85 -0.91 121.76 118.46 2iln s ALA 183 Ca 0.32 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2iln s ALA 183 Cb -0.13 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2iln s ALA 183 CO 0.19 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2iln n GLY 184 N 1.00 0.15 2.83 0.00 0.00 -0.50 -3.04 105.19 105.62 2iln n GLY 184 Ca -0.20 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.03 2iln n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2iln s TYR 184 N -0.79 -0.17 0.29 1.61 1.51 -1.26 -4.31 117.35 114.22 2iln s TYR 184 Ca 0.00 0.57 0.28 0.00 -1.01 0.00 0.00 57.07 56.92 2iln s TYR 184 Cb 0.00 -0.28 1.31 0.00 -0.11 0.00 0.00 41.96 42.89 2iln s TYR 184 CO 0.00 -0.29 1.99 -0.07 -1.11 0.00 0.00 175.55 176.07 2iln h LEU 185 N 8.36 0.00 -1.36 -1.29 3.38 -1.95 -2.52 115.31 119.94 2iln h LEU 185 Ca -0.13 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2iln h LEU 185 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2iln h LEU 185 CO 0.15 0.13 -0.32 -0.33 0.09 0.00 0.00 178.44 178.17 2iln h GLU 186 N 0.00 0.00 0.00 1.13 3.07 -1.96 0.14 114.58 116.97 2iln h GLU 186 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2iln h GLU 186 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2iln h GLU 186 CO 0.02 0.32 0.00 0.41 -1.40 0.00 0.00 179.01 178.36 2iln n GLY 187 N -0.50 0.25 1.71 -3.84 0.00 -0.95 -4.32 105.19 97.53 2iln n GLY 187 Ca -0.02 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2iln n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iln n GLY 188 N -0.03 2.52 2.78 -0.02 0.00 -0.52 -4.95 105.19 104.97 2iln n GLY 188 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2iln n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iln s LYS 188 N -0.53 0.15 0.25 1.61 1.02 -1.26 -3.41 119.74 117.57 2iln s LYS 188 Ca 0.00 0.30 -0.22 0.00 0.02 0.00 0.00 55.97 56.07 2iln s LYS 188 Cb 0.00 -0.97 0.04 0.00 -0.52 0.00 0.00 37.83 36.38 2iln s LYS 188 CO 0.00 -0.56 0.82 0.34 -0.92 0.00 0.00 175.35 175.04 2iln s ASP 189 N 2.31 -0.19 0.72 2.83 3.68 -0.50 -4.16 116.67 121.37 2iln s ASP 189 Ca 0.05 -0.60 -0.07 0.00 2.13 0.00 0.00 52.55 54.05 2iln s ASP 189 Cb -0.15 0.65 0.06 0.00 -1.45 0.00 0.00 42.92 42.04 2iln s ASP 189 CO -0.10 -1.22 1.04 -0.94 0.13 0.00 0.00 175.17 174.07 2iln s SER 190 N -2.97 4.78 0.34 -0.34 1.04 -1.26 -0.55 113.70 114.74 2iln s SER 190 Ca 0.12 0.52 -0.06 0.00 0.48 0.00 0.00 55.95 57.01 2iln s SER 190 Cb -0.04 -1.15 0.02 0.00 0.10 0.00 0.00 66.02 64.96 2iln s SER 190 CO 0.06 -1.64 0.55 0.00 0.98 0.00 0.00 173.24 173.19 2iln n GLN 192 N -0.53 1.91 0.00 0.00 3.00 -1.26 -1.42 117.38 119.08 2iln n GLN 192 Ca -0.02 0.68 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 2iln n GLN 192 Cb 0.55 -2.36 0.00 0.00 0.00 0.00 0.00 30.24 28.43 2iln n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2iln n GLY 193 N 2.57 0.81 0.08 1.08 0.00 -1.26 -0.01 105.19 108.46 2iln n GLY 193 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2iln n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2iln n ASP 194 N 0.00 0.59 -4.43 1.61 10.43 -0.51 -3.64 116.55 120.60 2iln n ASP 194 Ca 0.00 0.20 -0.43 0.00 2.57 0.00 0.00 54.79 57.14 2iln n ASP 194 Cb 0.00 0.91 -0.00 0.00 1.84 0.00 0.00 41.12 43.87 2iln n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2iln n SER 195 N -2.52 -1.09 0.00 -2.24 7.64 -1.26 -1.75 113.62 112.40 2iln n SER 195 Ca -0.01 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2iln n SER 195 Cb 0.55 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2iln n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2iln n GLY 196 N 1.86 3.04 3.78 0.23 0.00 -0.17 0.69 105.19 114.62 2iln n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2iln n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iln s GLY 197 N -1.26 1.58 0.32 -0.02 0.00 -0.71 -3.15 107.32 104.07 2iln s GLY 197 Ca 0.00 -0.56 -0.27 0.00 0.00 0.00 0.00 44.72 43.89 2iln s GLY 197 CO 0.00 0.02 1.00 2.56 0.00 0.00 0.00 173.10 176.68 2iln s PRO 198 N -5.29 4.55 -0.30 2.90 0.04 -1.26 -1.26 135.00 134.37 2iln s PRO 198 Ca 0.65 1.51 -0.00 0.00 0.04 0.00 0.00 61.00 63.19 2iln s PRO 198 Cb -0.14 -2.91 0.06 0.00 0.04 0.00 0.00 34.50 31.54 2iln s PRO 198 CO 0.54 0.21 -0.02 0.08 0.04 0.00 0.00 177.00 177.84 2iln s VAL 199 N -1.44 2.71 -0.16 -0.36 1.01 -0.34 -3.39 120.40 118.43 2iln s VAL 199 Ca 0.49 -1.55 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2iln s VAL 199 Cb -0.24 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 2iln s VAL 199 CO 0.30 -0.14 -0.12 -0.69 0.00 0.00 0.00 175.10 174.44 2iln s VAL 200 N 1.18 2.93 -0.08 2.92 1.01 -0.50 -0.94 120.40 126.92 2iln s VAL 200 Ca -0.05 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2iln s VAL 200 Cb -0.20 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.95 2iln s VAL 200 CO -0.03 0.50 -0.06 0.00 0.00 0.00 0.00 175.10 175.51 2iln n SER 202 N 4.58 -6.10 -0.87 0.00 7.64 -1.26 -2.24 113.62 115.37 2iln n SER 202 Ca -0.16 -0.59 -0.11 0.00 1.01 0.00 0.00 58.87 59.02 2iln n SER 202 Cb 0.50 -4.82 -0.05 0.00 -1.01 0.00 0.00 64.21 58.84 2iln n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2iln n GLY 203 N -1.96 1.22 3.29 0.23 0.00 -1.26 -5.01 105.19 101.70 2iln n GLY 203 Ca 0.02 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 2iln n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iln s LYS 204 N -2.84 1.48 -0.90 1.61 -0.14 -0.95 -4.18 119.74 113.83 2iln s LYS 204 Ca 0.00 -1.05 -0.24 0.00 -1.36 0.00 0.00 55.97 53.32 2iln s LYS 204 Cb 0.00 -1.66 0.01 0.00 -1.68 0.00 0.00 37.83 34.50 2iln s LYS 204 CO 0.00 0.42 1.61 -1.17 -0.76 0.00 0.00 175.35 175.45 2iln s LEU 209 N -1.34 3.33 0.19 3.17 2.96 -0.01 -1.15 118.68 125.82 2iln s LEU 209 Ca 0.09 -0.87 0.23 0.00 -0.22 0.00 0.00 54.13 53.35 2iln s LEU 209 Cb -0.09 -2.56 -0.01 0.00 0.50 0.00 0.00 46.19 44.03 2iln s LEU 209 CO 0.02 -2.02 1.03 0.00 -1.32 0.00 0.00 176.35 174.06 2iln n GLN 210 N 8.99 0.60 -4.01 1.98 1.13 -0.11 -4.32 117.38 121.63 2iln n GLN 210 Ca 0.29 0.11 -0.09 0.00 -1.94 0.00 0.00 57.00 55.37 2iln n GLN 210 Cb 0.50 -1.82 -0.08 0.00 0.11 0.00 0.00 30.24 28.95 2iln n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2iln s GLY 211 N -4.36 0.53 -0.09 1.08 0.00 -0.28 -1.82 107.32 102.38 2iln s GLY 211 Ca -0.01 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2iln s GLY 211 CO 0.79 -1.06 -0.10 -0.42 0.00 0.00 0.00 173.10 172.32 2iln s ILE 212 N -3.96 1.08 -0.05 0.90 1.01 -1.10 -1.20 121.20 117.88 2iln s ILE 212 Ca 0.15 -0.38 -0.35 0.00 0.00 0.00 0.00 60.65 60.07 2iln s ILE 212 Cb 0.06 -1.04 -0.13 0.00 0.01 0.00 0.00 42.46 41.35 2iln s ILE 212 CO -0.04 0.36 1.76 0.52 0.00 0.00 0.00 174.94 177.55 2iln n VAL 213 N 4.43 0.38 0.00 2.92 0.31 -0.39 -1.79 118.33 124.19 2iln n VAL 213 Ca -0.17 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2iln n VAL 213 Cb 0.51 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 2iln n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2iln n SER 214 N 5.51 0.00 -3.84 4.52 2.88 -1.02 -1.00 113.62 120.67 2iln n SER 214 Ca 0.22 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.61 2iln n SER 214 Cb 0.26 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.63 2iln n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2iln s TRP 215 N 0.00 1.40 0.15 0.66 1.48 -0.85 -4.88 118.94 116.88 2iln s TRP 215 Ca 0.00 -1.49 -0.24 0.00 -1.06 0.00 0.00 56.10 53.31 2iln s TRP 215 Cb 0.00 -0.61 0.08 0.00 -1.16 0.00 0.00 33.47 31.78 2iln s TRP 215 CO 0.00 -0.74 1.05 0.20 -4.06 0.00 0.00 176.95 173.40 2iln s GLY 216 N -3.25 -0.05 -0.28 3.67 0.00 -1.26 -1.05 107.32 105.10 2iln s GLY 216 Ca 0.39 -0.08 -0.14 0.00 0.00 0.00 0.00 44.72 44.90 2iln s GLY 216 CO 0.18 1.67 0.31 -0.56 0.00 0.00 0.00 173.10 174.71 2iln s SER 217 N -3.25 6.16 0.66 1.64 0.01 -1.26 -4.97 113.70 112.69 2iln s SER 217 Ca 0.19 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2iln s SER 217 Cb -0.01 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2iln s SER 217 CO 0.03 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.13 2iln n GLY 219 N 4.85 0.85 2.95 3.44 0.00 -1.26 -4.66 105.19 111.37 2iln n GLY 219 Ca -0.10 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 2iln n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iln n ALA 221 N 3.38 -0.88 -2.28 0.00 0.00 -1.26 -4.52 120.51 114.96 2iln n ALA 221 Ca -0.19 0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 2iln n ALA 221 Cb 0.55 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 2iln n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2iln s GLN 221 N -5.44 3.95 0.21 0.00 -1.52 -1.26 -1.44 119.66 114.16 2iln s GLN 221 Ca 0.17 0.51 -0.32 0.00 -1.95 0.00 0.00 55.36 53.77 2iln s GLN 221 Cb -0.08 -2.64 -0.13 0.00 -0.22 0.00 0.00 33.01 29.93 2iln s GLN 221 CO 0.21 0.29 1.55 1.17 -0.25 0.00 0.00 175.29 178.26 2iln n LYS 222 N 0.02 2.27 -1.06 2.91 4.81 -1.26 -1.57 118.16 124.27 2iln n LYS 222 Ca 0.00 0.81 -0.02 0.00 -0.87 0.00 0.00 58.31 58.24 2iln n LYS 222 Cb 0.52 -2.56 -0.01 0.00 0.02 0.00 0.00 35.03 33.00 2iln n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2iln n ASN 223 N 2.96 -5.35 -3.62 3.14 3.02 0.50 -4.92 115.26 111.00 2iln n ASN 223 Ca 0.14 0.05 -0.27 0.00 -0.03 0.00 0.00 54.58 54.47 2iln n ASN 223 Cb 0.31 -3.04 -0.10 0.00 -0.61 0.00 0.00 39.78 36.34 2iln n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2iln n LYS 224 N -0.16 2.08 -1.73 3.52 4.76 -0.61 -4.71 118.16 121.30 2iln n LYS 224 Ca -0.02 -4.49 -0.29 0.00 -2.87 0.00 0.00 58.31 50.64 2iln n LYS 224 Cb 0.42 -2.21 0.10 0.00 -1.84 0.00 0.00 35.03 31.50 2iln n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2iln s PRO 225 N -1.91 1.77 0.28 1.97 0.04 -1.26 -4.16 135.00 131.72 2iln s PRO 225 Ca 0.33 0.26 -0.29 0.00 0.04 0.00 0.00 61.00 61.34 2iln s PRO 225 Cb 0.07 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 2iln s PRO 225 CO -0.09 -1.76 1.07 0.20 0.04 0.00 0.00 177.00 176.46 2iln s GLY 226 N -4.29 3.06 -0.13 0.56 0.00 -1.17 -4.70 107.32 100.65 2iln s GLY 226 Ca 0.62 0.84 -0.03 0.00 0.00 0.00 0.00 44.72 46.15 2iln s GLY 226 CO 0.51 1.43 -0.00 0.14 0.00 0.00 0.00 173.10 175.18 2iln s VAL 227 N -1.19 4.24 0.09 1.40 1.01 -0.22 -2.00 120.40 123.73 2iln s VAL 227 Ca 0.44 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.22 2iln s VAL 227 Cb -0.30 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2iln s VAL 227 CO 0.39 0.54 -0.14 -0.31 0.00 0.00 0.00 175.10 175.58 2iln s TYR 228 N -0.24 1.26 0.17 5.22 2.02 0.87 -2.02 117.35 124.63 2iln s TYR 228 Ca 0.06 -0.50 -0.30 0.00 -0.37 0.00 0.00 57.07 55.95 2iln s TYR 228 Cb -0.12 -0.69 -0.07 0.00 -0.40 0.00 0.00 41.96 40.67 2iln s TYR 228 CO 0.02 0.08 1.06 0.99 -1.57 0.00 0.00 175.55 176.13 2iln s THR 229 N -1.61 4.01 -0.97 -0.71 2.01 -0.74 -1.20 115.64 116.42 2iln s THR 229 Ca 0.02 1.73 -0.18 0.00 0.31 0.00 0.00 61.69 63.57 2iln s THR 229 Cb -0.08 -4.11 0.13 0.00 0.01 0.00 0.00 72.50 68.45 2iln s THR 229 CO 0.02 0.30 1.19 -0.75 -0.69 0.00 0.00 174.62 174.70 2iln s LYS 230 N -0.34 3.66 0.54 4.92 2.20 -0.74 -2.72 119.74 127.27 2iln s LYS 230 Ca 0.48 -1.82 0.23 0.00 -0.36 0.00 0.00 55.97 54.51 2iln s LYS 230 Cb -0.28 -4.97 1.50 0.00 -1.51 0.00 0.00 37.83 32.57 2iln s LYS 230 CO 0.34 -1.81 2.16 0.28 -0.36 0.00 0.00 175.35 175.96 2iln h VAL 231 N 5.76 0.75 0.00 4.02 2.07 -1.64 -2.22 116.25 124.98 2iln h VAL 231 Ca 0.18 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2iln h VAL 231 Cb 1.00 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2iln h VAL 231 CO 1.15 0.04 -0.01 0.00 0.02 0.00 0.00 177.57 178.77 2iln n ASN 233 N -3.35 0.00 -0.04 0.00 5.03 -0.84 -4.02 115.26 112.04 2iln n ASN 233 Ca -0.03 -0.18 0.01 0.00 0.87 0.00 0.00 54.58 55.25 2iln n ASN 233 Cb 0.11 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.62 2iln n ASN 233 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2iln n TYR 234 N -1.26 0.00 -0.17 3.10 4.01 0.16 -4.76 117.16 118.24 2iln n TYR 234 Ca 0.14 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 58.05 2iln n TYR 234 Cb 0.20 0.00 0.54 0.00 -0.31 0.00 0.00 39.34 39.77 2iln n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2iln h VAL 235 N 0.20 0.74 0.00 -0.72 2.07 -1.68 -0.65 116.25 116.21 2iln h VAL 235 Ca 0.00 -0.12 -0.26 0.00 0.82 0.00 0.00 66.70 67.14 2iln h VAL 235 Cb 0.05 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 2iln h VAL 235 CO 0.00 0.06 -1.45 0.77 0.02 0.00 0.00 177.57 176.97 2iln h SER 236 N 0.35 0.00 -0.04 0.57 4.64 -1.90 -1.74 113.55 115.43 2iln h SER 236 Ca 0.39 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.57 2iln h SER 236 Cb 1.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2iln h SER 236 CO -0.12 0.98 -0.44 -0.25 -0.87 0.00 0.00 176.83 176.13 2iln h TRP 237 N 0.00 0.69 0.20 4.77 7.01 -1.78 -2.19 115.95 124.65 2iln h TRP 237 Ca -0.19 -0.21 -0.01 0.00 2.11 0.00 0.00 58.89 60.59 2iln h TRP 237 Cb 1.91 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 28.83 2iln h TRP 237 CO 0.00 0.92 -0.09 0.82 -2.79 0.00 0.00 178.44 177.29 2iln h ILE 238 N 0.46 0.89 -0.44 2.65 2.04 -1.13 -0.82 117.51 121.17 2iln h ILE 238 Ca 0.03 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.47 2iln h ILE 238 Cb 0.96 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 2iln h ILE 238 CO 0.09 0.11 0.16 0.11 0.00 0.00 0.00 178.15 178.61 2iln h LYS 239 N -0.50 0.33 -0.10 2.37 1.57 -1.36 -1.51 116.57 117.37 2iln h LYS 239 Ca -0.03 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 2iln h LYS 239 Cb 0.38 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2iln h LYS 239 CO 0.04 0.22 -0.66 0.37 -0.57 0.00 0.00 179.45 178.85 2iln h GLN 240 N 0.33 0.38 -0.10 3.15 5.75 -1.42 -2.73 115.11 120.48 2iln h GLN 240 Ca 0.20 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 2iln h GLN 240 Cb 0.19 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 2iln h GLN 240 CO -0.20 0.91 -0.01 1.15 -2.65 0.00 0.00 178.83 178.03 2iln h THR 241 N 0.27 1.27 -0.12 2.39 2.02 -0.89 -2.92 112.91 114.93 2iln h THR 241 Ca -0.02 -0.86 -0.06 0.00 0.77 0.00 0.00 66.41 66.24 2iln h THR 241 Cb 1.21 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 2iln h THR 241 CO 0.11 0.24 -0.20 0.16 0.37 0.00 0.00 175.52 176.21 2iln h ILE 242 N -0.12 1.20 -0.38 3.11 3.07 -1.37 -2.23 117.51 120.81 2iln h ILE 242 Ca 0.03 -0.94 -0.03 0.00 1.55 0.00 0.00 64.86 65.47 2iln h ILE 242 Cb 0.38 1.34 -0.02 0.00 -0.27 0.00 0.00 36.82 38.25 2iln h ILE 242 CO 0.01 0.28 0.12 0.00 -1.05 0.00 0.00 178.15 177.51 2iln h ALA 243 N 1.61 1.51 -0.24 0.16 0.00 -1.34 -3.11 119.26 117.85 2iln h ALA 243 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2iln h ALA 243 Cb 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2iln h ALA 243 CO 0.03 0.37 0.00 -1.13 0.00 0.00 0.00 179.25 178.52 2iln n SER 244 N -4.36 2.66 0.00 0.00 3.41 -1.08 -5.11 113.62 109.14 2iln n SER 244 Ca 0.02 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2iln n SER 244 Cb 0.16 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2iln n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47