#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0u s VAL 17 N 0.00 5.38 -0.54 1.39 1.01 0.28 -3.99 120.40 123.93 1f0u s VAL 17 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1f0u s VAL 17 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1f0u s VAL 17 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1f0u n GLY 18 N 3.53 0.61 0.00 4.51 0.00 -1.25 -1.70 105.19 110.89 1f0u n GLY 18 Ca -0.15 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1f0u n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0u n GLY 19 N -1.96 2.02 3.09 -0.02 0.00 -1.26 -4.87 105.19 102.19 1f0u n GLY 19 Ca -0.06 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 43.90 1f0u n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1f0u s TYR 20 N 2.32 0.46 -0.02 1.61 1.13 -0.45 -4.92 117.35 117.48 1f0u s TYR 20 Ca 0.00 -0.98 -0.30 0.00 -1.41 0.00 0.00 57.07 54.38 1f0u s TYR 20 Cb 0.00 -0.34 -0.06 0.00 -1.10 0.00 0.00 41.96 40.46 1f0u s TYR 20 CO 0.00 -0.38 1.58 0.99 -2.51 0.00 0.00 175.55 175.23 1f0u s THR 21 N -3.73 3.51 0.22 -3.49 2.01 -1.26 -0.45 115.64 112.44 1f0u s THR 21 Ca 0.05 0.77 -0.09 0.00 0.31 0.00 0.00 61.69 62.74 1f0u s THR 21 Cb 0.06 -3.50 0.19 0.00 0.01 0.00 0.00 72.50 69.26 1f0u s THR 21 CO -0.09 -0.04 1.87 0.00 -0.69 0.00 0.00 174.62 175.67 1f0u n GLY 23 N -1.24 2.50 3.68 0.00 0.00 -1.26 -4.82 105.19 104.04 1f0u n GLY 23 Ca 0.09 -1.46 -0.46 0.00 0.00 0.00 0.00 46.02 44.19 1f0u n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0u n ALA 24 N 1.72 1.45 -1.93 4.61 0.00 -1.26 -2.38 120.51 122.71 1f0u n ALA 24 Ca 0.00 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.63 1f0u n ALA 24 Cb 0.00 -2.42 -0.06 0.00 0.00 0.00 0.00 19.45 16.97 1f0u n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1f0u n ASN 25 N 4.43 -5.65 -0.02 0.00 3.02 -1.26 -4.88 115.26 110.90 1f0u n ASN 25 Ca 0.18 0.29 0.13 0.00 -0.03 0.00 0.00 54.58 55.16 1f0u n ASN 25 Cb 0.30 -4.84 0.49 0.00 -0.61 0.00 0.00 39.78 35.13 1f0u n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1f0u n THR 26 N -3.08 0.00 -3.74 3.41 -2.24 -1.00 -4.12 114.28 103.51 1f0u n THR 26 Ca -0.22 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 1f0u n THR 26 Cb 0.68 -0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.63 1f0u n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1f0u n VAL 27 N -1.41 1.30 0.54 2.28 0.31 -1.26 -4.99 118.33 115.09 1f0u n VAL 27 Ca 0.08 -4.70 0.11 0.00 -0.01 0.00 0.00 64.34 59.81 1f0u n VAL 27 Cb 0.33 -2.10 0.43 0.00 -0.91 0.00 0.00 33.84 31.59 1f0u n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1f0u n PRO 28 N 1.89 0.11 0.00 5.55 -0.04 -1.26 -2.28 135.00 138.97 1f0u n PRO 28 Ca 0.23 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1f0u n PRO 28 Cb 0.38 -1.69 0.22 0.00 -0.04 0.00 0.00 33.50 32.37 1f0u n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1f0u n TYR 29 N -1.90 0.00 -2.38 0.54 0.18 -1.16 -1.94 117.16 110.51 1f0u n TYR 29 Ca 0.04 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.40 1f0u n TYR 29 Cb 0.25 -0.13 -0.03 0.00 -0.38 0.00 0.00 39.34 39.04 1f0u n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1f0u s GLN 30 N -2.74 4.49 0.10 -3.48 2.00 -0.97 -1.11 119.66 117.96 1f0u s GLN 30 Ca 0.17 1.87 0.10 0.00 -2.00 0.00 0.00 55.36 55.50 1f0u s GLN 30 Cb 0.18 -3.24 -0.04 0.00 0.80 0.00 0.00 33.01 30.71 1f0u s GLN 30 CO 0.64 -0.09 -0.26 0.08 -0.50 0.00 0.00 175.29 175.16 1f0u s VAL 31 N -0.05 2.25 -0.13 1.34 1.01 -0.59 -4.43 120.40 119.80 1f0u s VAL 31 Ca 0.53 -1.60 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 1f0u s VAL 31 Cb -0.33 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1f0u s VAL 31 CO 0.37 0.20 -0.08 -0.55 0.00 0.00 0.00 175.10 175.04 1f0u s SER 32 N -1.74 4.47 -0.20 3.32 0.15 -0.58 -2.32 113.70 116.79 1f0u s SER 32 Ca 0.13 -0.19 -0.12 0.00 0.70 0.00 0.00 55.95 56.48 1f0u s SER 32 Cb -0.10 -1.62 -0.05 0.00 -1.71 0.00 0.00 66.02 62.54 1f0u s SER 32 CO 0.05 0.20 0.20 -0.76 1.20 0.00 0.00 173.24 174.12 1f0u s LEU 33 N 0.18 4.18 -0.04 3.45 1.43 0.12 -0.91 118.68 127.09 1f0u s LEU 33 Ca -0.04 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1f0u s LEU 33 Cb -0.14 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1f0u s LEU 33 CO 0.04 0.10 -0.13 0.21 0.23 0.00 0.00 176.35 176.80 1f0u s ASN 34 N 0.67 1.71 -0.36 2.29 3.84 -0.23 -1.76 114.94 121.10 1f0u s ASN 34 Ca 0.11 -0.28 0.14 0.00 0.21 0.00 0.00 52.86 53.04 1f0u s ASN 34 Cb -0.13 -0.52 0.44 0.00 -0.55 0.00 0.00 41.25 40.50 1f0u s ASN 34 CO 0.02 0.10 1.00 -1.54 -2.79 0.00 0.00 177.10 173.89 1f0u n SER 37 N 3.32 2.51 0.00 -4.21 3.41 -1.26 -1.19 113.62 116.19 1f0u n SER 37 Ca -0.19 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.37 1f0u n SER 37 Cb 0.53 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1f0u n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f0u n GLY 38 N -0.19 0.73 3.60 5.00 0.00 -1.26 -5.01 105.19 108.05 1f0u n GLY 38 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1f0u n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1f0u s TYR 39 N -2.45 -0.16 -0.01 1.61 1.13 -1.26 -5.14 117.35 111.08 1f0u s TYR 39 Ca 0.00 0.15 -0.30 0.00 -1.41 0.00 0.00 57.07 55.51 1f0u s TYR 39 Cb 0.00 0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 41.32 1f0u s TYR 39 CO 0.00 -0.21 1.24 -1.58 -2.51 0.00 0.00 175.55 172.49 1f0u s HIS 40 N -2.05 3.19 0.00 -3.49 5.65 -1.26 -4.29 115.29 113.04 1f0u s HIS 40 Ca 0.08 1.15 0.00 0.00 0.25 0.00 0.00 55.06 56.54 1f0u s HIS 40 Cb -0.01 -3.47 0.00 0.00 -1.18 0.00 0.00 32.58 27.92 1f0u s HIS 40 CO -0.05 -1.55 0.00 1.97 -0.65 0.00 0.00 174.74 174.46 1f0u n PHE 41 N 4.84 0.00 -3.44 3.88 1.16 -0.72 -5.00 117.46 118.17 1f0u n PHE 41 Ca 0.11 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.56 1f0u n PHE 41 Cb 0.46 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.30 1f0u n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1f0u n GLY 43 N -0.12 1.17 3.80 0.00 0.00 0.33 -0.70 105.19 109.68 1f0u n GLY 43 Ca -0.17 -2.09 -0.02 0.00 0.00 0.00 0.00 46.02 43.74 1f0u n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f0u s GLY 44 N -4.33 -0.11 -0.04 -0.02 0.00 -0.98 -3.76 107.32 98.07 1f0u s GLY 44 Ca 0.50 0.03 0.03 0.00 0.00 0.00 0.00 44.72 45.28 1f0u s GLY 44 CO 0.33 1.55 -0.11 -0.56 0.00 0.00 0.00 173.10 174.30 1f0u s SER 45 N -3.22 1.56 -0.18 1.64 0.01 -0.30 -1.55 113.70 111.66 1f0u s SER 45 Ca 0.18 -0.25 -0.28 0.00 1.31 0.00 0.00 55.95 56.91 1f0u s SER 45 Cb -0.01 -0.55 -0.00 0.00 0.21 0.00 0.00 66.02 65.67 1f0u s SER 45 CO 0.02 0.06 0.96 -0.22 0.41 0.00 0.00 173.24 174.47 1f0u s LEU 46 N 0.38 4.16 -0.01 2.44 2.96 -0.26 -1.04 118.68 127.31 1f0u s LEU 46 Ca -0.08 1.34 0.12 0.00 -0.22 0.00 0.00 54.13 55.29 1f0u s LEU 46 Cb -0.12 -3.44 -0.15 0.00 0.50 0.00 0.00 46.19 42.98 1f0u s LEU 46 CO 0.02 -0.53 0.43 2.30 -1.32 0.00 0.00 176.35 177.25 1f0u n ILE 47 N 4.96 0.00 -3.47 6.68 -5.35 -0.58 -1.46 119.36 120.14 1f0u n ILE 47 Ca 0.09 -0.24 -0.05 0.00 -0.27 0.00 0.00 62.75 62.28 1f0u n ILE 47 Cb 0.48 0.72 0.02 0.00 -1.74 0.00 0.00 39.64 39.11 1f0u n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1f0u n ASN 48 N -1.52 -1.32 0.05 7.28 0.23 -1.20 -4.58 115.26 114.19 1f0u n ASN 48 Ca 0.01 -1.91 0.07 0.00 -0.53 0.00 0.00 54.58 52.22 1f0u n ASN 48 Cb 0.24 2.20 0.33 0.00 -2.08 0.00 0.00 39.78 40.47 1f0u n ASN 48 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1f0u n SER 49 N -1.30 0.23 0.00 0.53 3.41 -1.26 -3.16 113.62 112.08 1f0u n SER 49 Ca -0.05 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1f0u n SER 49 Cb 0.34 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1f0u n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1f0u n GLN 50 N -1.77 0.74 -4.22 4.33 7.27 -1.26 -0.50 117.38 121.97 1f0u n GLN 50 Ca 0.02 -0.76 -0.17 0.00 0.07 0.00 0.00 57.00 56.16 1f0u n GLN 50 Cb 0.14 -0.81 -0.15 0.00 2.41 0.00 0.00 30.24 31.83 1f0u n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1f0u s TRP 51 N -0.34 0.59 -0.02 3.69 0.52 -1.19 -0.79 118.94 121.40 1f0u s TRP 51 Ca 0.00 -0.11 0.08 0.00 0.02 0.00 0.00 56.10 56.08 1f0u s TRP 51 Cb 0.00 -0.39 -0.02 0.00 -1.15 0.00 0.00 33.47 31.91 1f0u s TRP 51 CO 0.00 -0.02 -0.25 0.08 0.02 0.00 0.00 176.95 176.78 1f0u s VAL 52 N -0.08 1.97 -0.15 4.03 1.01 -0.23 -1.53 120.40 125.42 1f0u s VAL 52 Ca 0.01 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 60.88 1f0u s VAL 52 Cb -0.03 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1f0u s VAL 52 CO -0.00 0.56 0.04 -0.69 0.00 0.00 0.00 175.10 175.00 1f0u s VAL 53 N -0.56 4.61 0.00 2.92 1.01 -0.21 -0.46 120.40 127.71 1f0u s VAL 53 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1f0u s VAL 53 Cb -0.10 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1f0u s VAL 53 CO -0.01 0.52 0.00 -0.24 0.00 0.00 0.00 175.10 175.37 1f0u n SER 54 N 3.05 0.00 -4.87 3.32 2.88 -0.23 -1.15 113.62 116.63 1f0u n SER 54 Ca -0.17 -0.51 -0.36 0.00 -1.33 0.00 0.00 58.87 56.49 1f0u n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1f0u n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f0u s ALA 55 N -1.81 3.78 0.50 -1.46 0.00 -1.26 -1.20 121.76 120.32 1f0u s ALA 55 Ca 0.00 -0.44 0.15 0.00 0.00 0.00 0.00 51.96 51.68 1f0u s ALA 55 Cb 0.00 -2.19 1.22 0.00 0.00 0.00 0.00 23.12 22.14 1f0u s ALA 55 CO 0.00 0.58 2.12 0.00 0.00 0.00 0.00 175.76 178.46 1f0u h ALA 56 N 4.24 1.99 0.00 0.00 0.00 -1.68 -1.64 119.26 122.17 1f0u h ALA 56 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1f0u h ALA 56 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1f0u h ALA 56 CO 0.64 -0.01 0.00 -2.39 0.00 0.00 0.00 179.25 177.49 1f0u n HIS 57 N -4.52 0.00 1.42 0.00 1.44 -1.26 -1.93 115.22 110.37 1f0u n HIS 57 Ca -0.01 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.84 1f0u n HIS 57 Cb 0.13 -0.12 0.55 0.00 0.12 0.00 0.00 29.99 30.67 1f0u n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1f0u n TYR 59 N -0.65 2.71 -3.73 0.00 9.36 -0.81 -5.00 117.16 119.03 1f0u n TYR 59 Ca 0.15 0.29 -0.07 0.00 3.32 0.00 0.00 57.90 61.60 1f0u n TYR 59 Cb 0.30 -2.57 -0.02 0.00 -0.63 0.00 0.00 39.34 36.42 1f0u n TYR 59 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1f0u s LYS 60 N -0.47 1.42 0.42 2.98 -2.85 -1.26 -5.16 119.74 114.82 1f0u s LYS 60 Ca 0.65 -0.74 -0.02 0.00 -1.00 0.00 0.00 55.97 54.86 1f0u s LYS 60 Cb -0.53 0.52 -0.03 0.00 -2.06 0.00 0.00 37.83 35.72 1f0u s LYS 60 CO 0.49 -0.64 0.67 -1.54 0.10 0.00 0.00 175.35 174.42 1f0u s SER 61 N -2.86 6.28 -0.06 0.03 1.04 -1.26 -4.48 113.70 112.38 1f0u s SER 61 Ca 0.09 0.70 -0.00 0.00 0.48 0.00 0.00 55.95 57.22 1f0u s SER 61 Cb -0.03 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.95 1f0u s SER 61 CO 0.01 -0.44 0.06 0.61 0.98 0.00 0.00 173.24 174.45 1f0u n GLY 62 N -2.03 0.86 3.70 7.32 0.00 -1.26 -5.03 105.19 108.74 1f0u n GLY 62 Ca -0.02 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1f0u n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f0u s ILE 63 N -3.02 5.13 -0.18 -0.61 1.01 -1.26 -4.53 121.20 117.75 1f0u s ILE 63 Ca 0.03 1.04 -0.04 0.00 0.00 0.00 0.00 60.65 61.67 1f0u s ILE 63 Cb -0.01 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1f0u s ILE 63 CO 0.03 0.25 -0.02 -1.58 0.00 0.00 0.00 174.94 173.63 1f0u s GLN 64 N 1.08 3.65 -0.15 2.79 0.74 -0.34 -1.83 119.66 125.61 1f0u s GLN 64 Ca 0.27 -0.52 -0.21 0.00 0.05 0.00 0.00 55.36 54.95 1f0u s GLN 64 Cb -0.16 -3.00 -0.03 0.00 1.10 0.00 0.00 33.01 30.92 1f0u s GLN 64 CO 0.11 0.13 0.61 0.08 -0.55 0.00 0.00 175.29 175.67 1f0u s VAL 65 N 0.68 5.06 -0.27 1.34 1.01 0.29 -1.07 120.40 127.44 1f0u s VAL 65 Ca -0.01 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.14 1f0u s VAL 65 Cb -0.14 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.33 1f0u s VAL 65 CO 0.02 0.19 -0.03 -0.13 0.00 0.00 0.00 175.10 175.16 1f0u s ARG 66 N 1.37 2.70 0.15 2.72 0.52 -0.09 -1.17 118.95 125.14 1f0u s ARG 66 Ca 0.30 -1.08 0.03 0.00 -0.52 0.00 0.00 55.73 54.46 1f0u s ARG 66 Cb -0.16 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1f0u s ARG 66 CO 0.12 -0.49 0.24 -0.51 0.02 0.00 0.00 175.30 174.68 1f0u s LEU 67 N 1.31 4.19 -1.04 2.53 1.43 -0.22 -1.53 118.68 125.35 1f0u s LEU 67 Ca -0.02 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1f0u s LEU 67 Cb -0.18 -2.77 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1f0u s LEU 67 CO -0.03 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.22 1f0u n GLY 69 N -0.47 1.04 3.79 -3.19 0.00 -1.26 -1.58 105.19 103.52 1f0u n GLY 69 Ca -0.07 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 1f0u n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f0u s GLU 70 N -2.99 4.53 0.00 1.61 0.41 -1.26 -4.08 118.70 116.91 1f0u s GLU 70 Ca 0.00 1.27 0.00 0.00 -0.41 0.00 0.00 54.97 55.83 1f0u s GLU 70 Cb 0.00 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.57 1f0u s GLU 70 CO 0.00 0.28 0.00 -3.47 -0.49 0.00 0.00 175.26 171.58 1f0u n ASP 71 N 0.52 0.00 -4.61 -0.19 2.03 -1.26 -4.62 116.55 108.42 1f0u n ASP 71 Ca 0.02 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.90 1f0u n ASP 71 Cb 0.50 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.88 1f0u n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1f0u s ASN 72 N -1.22 6.65 0.00 1.67 3.84 -1.26 -3.37 114.94 121.26 1f0u s ASN 72 Ca 0.00 0.70 0.22 0.00 0.21 0.00 0.00 52.86 53.99 1f0u s ASN 72 Cb 0.00 -2.55 1.03 0.00 -0.55 0.00 0.00 41.25 39.18 1f0u s ASN 72 CO 0.00 -1.19 1.70 2.30 -2.79 0.00 0.00 177.10 177.12 1f0u n ILE 73 N 6.63 0.40 0.91 -5.21 -5.35 -0.49 -3.16 119.36 113.10 1f0u n ILE 73 Ca 0.13 0.10 0.10 0.00 -0.27 0.00 0.00 62.75 62.81 1f0u n ILE 73 Cb 0.48 -0.74 -0.06 0.00 -1.74 0.00 0.00 39.64 37.58 1f0u n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1f0u n ASN 74 N -1.38 1.34 -4.16 7.28 3.02 -1.26 -4.96 115.26 115.14 1f0u n ASN 74 Ca 0.08 -1.17 -0.27 0.00 -0.03 0.00 0.00 54.58 53.19 1f0u n ASN 74 Cb 0.21 0.78 -0.16 0.00 -0.61 0.00 0.00 39.78 39.99 1f0u n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1f0u s VAL 75 N -2.61 1.53 -0.39 2.41 1.01 -1.19 -5.09 120.40 116.07 1f0u s VAL 75 Ca 0.11 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1f0u s VAL 75 Cb 0.15 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1f0u s VAL 75 CO 0.68 0.44 1.11 -0.69 0.00 0.00 0.00 175.10 176.64 1f0u s VAL 76 N -0.07 4.36 -0.56 2.92 1.01 -1.26 -4.77 120.40 122.03 1f0u s VAL 76 Ca -0.02 1.49 0.15 0.00 0.00 0.00 0.00 61.98 63.60 1f0u s VAL 76 Cb -0.11 -4.50 -0.17 0.00 0.00 0.00 0.00 36.38 31.60 1f0u s VAL 76 CO 0.02 -0.72 0.57 -0.62 0.00 0.00 0.00 175.10 174.34 1f0u n GLU 77 N 7.33 1.82 0.00 2.72 1.02 -1.26 -5.10 120.64 127.18 1f0u n GLU 77 Ca 0.12 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1f0u n GLU 77 Cb 0.48 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1f0u n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f0u n GLY 78 N 1.40 2.57 3.03 0.62 0.00 -1.26 -5.01 105.19 106.55 1f0u n GLY 78 Ca 0.02 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1f0u n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1f0u n ASN 79 N 0.00 0.00 -4.79 1.61 3.02 -1.26 -4.97 115.26 108.87 1f0u n ASN 79 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1f0u n ASN 79 Cb 0.00 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.08 1f0u n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1f0u s GLU 80 N -0.02 4.08 -0.08 3.52 8.01 -1.26 -4.34 118.70 128.62 1f0u s GLU 80 Ca 0.00 1.48 0.00 0.00 0.01 0.00 0.00 54.97 56.46 1f0u s GLU 80 Cb 0.00 -2.44 0.02 0.00 -4.31 0.00 0.00 34.13 27.40 1f0u s GLU 80 CO 0.00 -0.21 -0.05 -0.65 0.01 0.00 0.00 175.26 174.36 1f0u s GLN 81 N -2.67 1.10 -0.23 1.61 -0.21 -0.61 -4.99 119.66 113.66 1f0u s GLN 81 Ca 0.60 -0.13 -0.06 0.00 0.02 0.00 0.00 55.36 55.79 1f0u s GLN 81 Cb -0.21 -1.19 -0.02 0.00 1.00 0.00 0.00 33.01 32.59 1f0u s GLN 81 CO 0.26 -0.19 0.03 -0.06 -2.12 0.00 0.00 175.29 173.20 1f0u s PHE 82 N 1.44 3.04 -0.04 0.91 0.08 -1.26 -1.06 117.98 121.10 1f0u s PHE 82 Ca -0.02 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.49 1f0u s PHE 82 Cb -0.13 -2.17 0.02 0.00 -0.57 0.00 0.00 43.02 40.16 1f0u s PHE 82 CO -0.04 -0.38 -0.05 0.42 -0.10 0.00 0.00 175.22 175.08 1f0u s ILE 83 N 1.44 0.52 0.51 0.64 1.01 -0.32 -4.99 121.20 120.02 1f0u s ILE 83 Ca 0.05 -0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.35 1f0u s ILE 83 Cb -0.15 -0.53 -0.06 0.00 0.01 0.00 0.00 42.46 41.73 1f0u s ILE 83 CO 0.01 0.21 1.16 -0.44 0.00 0.00 0.00 174.94 175.88 1f0u s SER 84 N 0.73 5.89 0.09 3.58 0.01 -1.26 -0.55 113.70 122.18 1f0u s SER 84 Ca -0.10 2.27 -0.30 0.00 1.31 0.00 0.00 55.95 59.13 1f0u s SER 84 Cb -0.13 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.45 1f0u s SER 84 CO 0.00 -1.11 1.13 0.00 0.41 0.00 0.00 173.24 173.67 1f0u s ALA 85 N -1.64 3.35 -0.13 1.44 0.00 -0.76 -0.96 121.76 123.07 1f0u s ALA 85 Ca 0.69 0.79 0.18 0.00 0.00 0.00 0.00 51.96 53.61 1f0u s ALA 85 Cb -0.27 -3.40 -0.16 0.00 0.00 0.00 0.00 23.12 19.29 1f0u s ALA 85 CO 0.32 -0.33 0.73 -1.13 0.00 0.00 0.00 175.76 175.34 1f0u n SER 86 N 3.40 0.70 -3.53 0.00 3.41 0.42 -4.71 113.62 113.31 1f0u n SER 86 Ca 0.06 0.31 -0.17 0.00 -0.26 0.00 0.00 58.87 58.81 1f0u n SER 86 Cb 0.47 0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.76 1f0u n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1f0u s LYS 87 N -2.94 1.02 -0.10 4.33 -2.85 -1.20 -5.00 119.74 113.00 1f0u s LYS 87 Ca -0.04 0.32 0.03 0.00 -1.00 0.00 0.00 55.97 55.28 1f0u s LYS 87 Cb 0.09 0.48 0.01 0.00 -2.06 0.00 0.00 37.83 36.35 1f0u s LYS 87 CO 0.82 -0.30 -0.19 -1.12 0.10 0.00 0.00 175.35 174.65 1f0u s SER 88 N -1.04 2.65 -0.40 0.03 0.01 -1.26 -1.05 113.70 112.64 1f0u s SER 88 Ca -0.10 -0.48 -0.02 0.00 1.31 0.00 0.00 55.95 56.67 1f0u s SER 88 Cb -0.00 -1.21 0.11 0.00 0.21 0.00 0.00 66.02 65.12 1f0u s SER 88 CO 0.09 0.10 0.18 -0.63 0.41 0.00 0.00 173.24 173.39 1f0u s ILE 89 N 0.58 3.19 0.29 1.44 1.01 0.31 -4.97 121.20 123.03 1f0u s ILE 89 Ca -0.15 -2.06 -0.29 0.00 0.00 0.00 0.00 60.65 58.16 1f0u s ILE 89 Cb -0.17 -3.18 -0.09 0.00 0.01 0.00 0.00 42.46 39.02 1f0u s ILE 89 CO 0.05 -0.66 1.07 -0.69 0.00 0.00 0.00 174.94 174.71 1f0u s VAL 90 N 1.12 3.59 0.19 2.92 1.01 -1.26 -1.49 120.40 126.49 1f0u s VAL 90 Ca 0.08 1.57 -0.33 0.00 0.00 0.00 0.00 61.98 63.30 1f0u s VAL 90 Cb -0.22 -3.98 -0.14 0.00 0.00 0.00 0.00 36.38 32.04 1f0u s VAL 90 CO -0.04 0.34 1.55 1.57 0.00 0.00 0.00 175.10 178.52 1f0u n HIS 91 N 1.11 2.31 0.31 5.22 -0.00 -0.92 -4.85 115.22 118.40 1f0u n HIS 91 Ca -0.01 0.29 0.18 0.00 0.46 0.00 0.00 57.72 58.65 1f0u n HIS 91 Cb 0.46 -2.54 1.04 0.00 -0.12 0.00 0.00 29.99 28.83 1f0u n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1f0u h PRO 92 N 5.57 0.00 -0.56 1.57 0.11 -1.93 -1.88 132.00 134.87 1f0u h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1f0u h PRO 92 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1f0u h PRO 92 CO 0.86 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.08 1f0u n SER 93 N -3.52 4.64 -4.75 -2.05 7.64 -1.26 -4.99 113.62 109.33 1f0u n SER 93 Ca -0.03 -2.55 -0.41 0.00 1.01 0.00 0.00 58.87 56.89 1f0u n SER 93 Cb 0.09 -0.56 -0.02 0.00 -1.01 0.00 0.00 64.21 62.71 1f0u n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1f0u s TYR 94 N -2.02 2.83 -0.21 1.43 5.04 -0.71 -4.69 117.35 119.02 1f0u s TYR 94 Ca 0.48 0.82 0.02 0.00 -2.44 0.00 0.00 57.07 55.95 1f0u s TYR 94 Cb 0.33 -4.01 0.04 0.00 0.35 0.00 0.00 41.96 38.66 1f0u s TYR 94 CO 0.21 -3.39 -0.15 1.21 -1.34 0.00 0.00 175.55 172.08 1f0u s ASN 95 N 0.51 3.58 0.13 4.32 3.84 -0.80 -5.01 114.94 121.52 1f0u s ASN 95 Ca 0.63 -0.92 0.22 0.00 0.21 0.00 0.00 52.86 53.00 1f0u s ASN 95 Cb -0.46 -1.46 0.88 0.00 -0.55 0.00 0.00 41.25 39.66 1f0u s ASN 95 CO 0.46 -0.08 1.68 -1.54 -2.79 0.00 0.00 177.10 174.82 1f0u n SER 96 N 4.57 0.40 0.06 -4.21 3.41 -1.26 -0.27 113.62 116.32 1f0u n SER 96 Ca -0.18 0.58 -0.16 0.00 -0.26 0.00 0.00 58.87 58.85 1f0u n SER 96 Cb 0.47 -0.67 -0.14 0.00 -0.26 0.00 0.00 64.21 63.61 1f0u n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1f0u h ASN 97 N 0.00 0.37 0.00 4.04 4.21 -1.97 -3.37 115.58 118.86 1f0u h ASN 97 Ca 0.00 -0.50 0.00 0.00 1.21 0.00 0.00 56.30 57.01 1f0u h ASN 97 Cb 0.41 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1f0u h ASN 97 CO 0.00 1.42 -1.28 0.35 -1.29 0.00 0.00 177.43 176.63 1f0u n THR 98 N -3.45 0.00 -1.84 2.81 -2.24 -1.15 -4.98 114.28 103.44 1f0u n THR 98 Ca -0.15 -0.22 -0.20 0.00 -2.27 0.00 0.00 64.05 61.21 1f0u n THR 98 Cb 1.04 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 1f0u n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1f0u n LEU 99 N -1.73 -1.61 -4.77 3.22 4.77 0.63 -4.99 117.00 112.51 1f0u n LEU 99 Ca 0.01 0.34 -0.39 0.00 -0.03 0.00 0.00 56.01 55.93 1f0u n LEU 99 Cb 0.37 -2.81 -0.04 0.00 -2.33 0.00 0.00 43.42 38.62 1f0u n LEU 99 CO 0.38 -0.79 0.79 0.21 -1.33 0.00 0.00 177.39 176.65 1f0u s ASN 100 N -2.57 6.95 -1.21 -1.43 2.47 -1.21 -3.37 114.94 114.57 1f0u s ASN 100 Ca 0.00 2.22 -0.03 0.00 0.42 0.00 0.00 52.86 55.48 1f0u s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1f0u s ASN 100 CO 0.00 -0.36 1.03 0.59 -3.72 0.00 0.00 177.10 174.64 1f0u n ASN 101 N 0.57 -3.45 -4.36 -4.21 3.02 -1.26 -1.91 115.26 103.66 1f0u n ASN 101 Ca 0.02 -0.57 -0.43 0.00 -0.03 0.00 0.00 54.58 53.56 1f0u n ASN 101 Cb 0.46 -4.95 0.00 0.00 -0.61 0.00 0.00 39.78 34.68 1f0u n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1f0u n ASP 102 N -3.00 4.94 -3.78 6.41 2.03 -1.22 -4.33 116.55 117.61 1f0u n ASP 102 Ca -0.18 -2.96 -0.13 0.00 0.52 0.00 0.00 54.79 52.04 1f0u n ASP 102 Cb 0.63 -1.64 -0.10 0.00 -0.72 0.00 0.00 41.12 39.29 1f0u n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1f0u s ILE 103 N 2.65 0.03 -0.02 5.18 2.07 -1.26 -3.92 121.20 125.93 1f0u s ILE 103 Ca 0.47 -0.21 -0.04 0.00 -1.41 0.00 0.00 60.65 59.46 1f0u s ILE 103 Cb 0.03 -0.47 0.00 0.00 0.13 0.00 0.00 42.46 42.16 1f0u s ILE 103 CO 0.02 -0.12 0.09 -0.32 -1.91 0.00 0.00 174.94 172.71 1f0u s MET 104 N -0.44 0.23 -0.04 3.50 -2.45 -0.34 -2.17 119.30 117.59 1f0u s MET 104 Ca -0.05 -0.09 -0.00 0.00 -1.25 0.00 0.00 55.69 54.30 1f0u s MET 104 Cb -0.04 0.10 -0.03 0.00 1.25 0.00 0.00 34.83 36.11 1f0u s MET 104 CO 0.02 -0.04 0.00 -0.51 1.05 0.00 0.00 175.02 175.54 1f0u s LEU 105 N -0.49 3.56 -0.10 4.11 1.43 -0.55 -1.06 118.68 125.58 1f0u s LEU 105 Ca -0.06 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1f0u s LEU 105 Cb -0.04 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1f0u s LEU 105 CO 0.00 0.33 -0.17 -0.63 0.23 0.00 0.00 176.35 176.11 1f0u s ILE 106 N -0.99 1.61 -0.12 -0.59 1.01 0.40 -0.53 121.20 121.98 1f0u s ILE 106 Ca 0.17 -0.73 -0.13 0.00 0.00 0.00 0.00 60.65 59.96 1f0u s ILE 106 Cb -0.11 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 1f0u s ILE 106 CO 0.06 0.46 0.30 -0.75 0.00 0.00 0.00 174.94 175.02 1f0u s LYS 107 N 0.76 4.07 0.30 2.79 2.20 -0.21 -1.07 119.74 128.58 1f0u s LYS 107 Ca -0.11 0.15 -0.21 0.00 -0.36 0.00 0.00 55.97 55.44 1f0u s LYS 107 Cb -0.16 -3.35 -0.09 0.00 -1.51 0.00 0.00 37.83 32.72 1f0u s LYS 107 CO 0.02 0.41 0.82 -0.51 -0.36 0.00 0.00 175.35 175.73 1f0u s LEU 108 N -0.08 4.23 0.33 5.43 1.43 0.03 -0.44 118.68 129.62 1f0u s LEU 108 Ca 0.18 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.85 1f0u s LEU 108 Cb -0.14 -3.93 0.57 0.00 0.03 0.00 0.00 46.19 42.72 1f0u s LEU 108 CO 0.06 -0.09 1.94 0.50 0.23 0.00 0.00 176.35 178.99 1f0u h LYS 109 N 2.92 0.78 -5.14 1.70 3.64 -1.33 -3.42 116.57 115.72 1f0u h LYS 109 Ca -0.48 -0.09 -0.36 0.00 -1.27 0.00 0.00 60.65 58.45 1f0u h LYS 109 Cb 1.19 -0.15 -0.19 0.00 -0.41 0.00 0.00 32.23 32.67 1f0u h LYS 109 CO 0.65 0.60 -0.75 -1.12 -2.27 0.00 0.00 179.45 176.56 1f0u s SER 110 N -6.55 1.62 0.35 4.20 0.01 -1.26 -4.99 113.70 107.08 1f0u s SER 110 Ca -0.10 -0.76 -0.27 0.00 1.31 0.00 0.00 55.95 56.13 1f0u s SER 110 Cb 0.17 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.28 1f0u s SER 110 CO 0.77 -0.19 1.18 0.00 0.41 0.00 0.00 173.24 175.41 1f0u s ALA 111 N -2.09 3.30 0.58 1.44 0.00 -1.26 -4.85 121.76 118.87 1f0u s ALA 111 Ca 0.04 1.02 -0.17 0.00 0.00 0.00 0.00 51.96 52.85 1f0u s ALA 111 Cb -0.05 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1f0u s ALA 111 CO 0.01 -0.46 1.06 0.00 0.00 0.00 0.00 175.76 176.37 1f0u s ALA 112 N -1.29 2.74 -0.49 0.00 0.00 0.35 -5.00 121.76 118.06 1f0u s ALA 112 Ca 0.52 0.47 -0.25 0.00 0.00 0.00 0.00 51.96 52.70 1f0u s ALA 112 Cb -0.33 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.57 1f0u s ALA 112 CO 0.42 -0.75 0.95 -1.12 0.00 0.00 0.00 175.76 175.26 1f0u s SER 113 N -2.57 6.46 0.21 0.00 0.01 -1.26 -4.88 113.70 111.67 1f0u s SER 113 Ca 0.65 0.00 -0.23 0.00 1.31 0.00 0.00 55.95 57.68 1f0u s SER 113 Cb -0.17 -2.45 -0.08 0.00 0.21 0.00 0.00 66.02 63.52 1f0u s SER 113 CO 0.34 -1.13 0.78 -0.76 0.41 0.00 0.00 173.24 172.88 1f0u s LEU 114 N 3.89 4.47 0.00 2.44 1.43 -1.26 -4.77 118.68 124.88 1f0u s LEU 114 Ca 0.36 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1f0u s LEU 114 Cb -0.10 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1f0u s LEU 114 CO 0.25 0.11 0.00 -0.46 0.23 0.00 0.00 176.35 176.47 1f0u n ASN 115 N 1.13 0.00 0.23 2.29 0.23 -0.23 -4.98 115.26 113.93 1f0u n ASN 115 Ca -0.03 -0.60 0.09 0.00 -0.53 0.00 0.00 54.58 53.50 1f0u n ASN 115 Cb 0.50 0.00 0.56 0.00 -2.08 0.00 0.00 39.78 38.76 1f0u n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1f0u h SER 116 N 0.00 0.00 0.16 0.53 4.64 -2.01 -3.02 113.55 113.85 1f0u h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f0u h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1f0u h SER 116 CO 0.00 0.21 -1.09 0.54 -0.87 0.00 0.00 176.83 175.62 1f0u n ARG 117 N -3.82 0.16 -3.81 4.77 1.74 -1.26 -4.77 116.66 109.67 1f0u n ARG 117 Ca -0.02 -0.03 -0.28 0.00 -0.77 0.00 0.00 57.85 56.75 1f0u n ARG 117 Cb 0.31 -1.52 -0.16 0.00 -1.02 0.00 0.00 32.46 30.06 1f0u n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1f0u s VAL 118 N -3.12 0.84 0.06 1.55 1.01 -1.14 -4.50 120.40 115.10 1f0u s VAL 118 Ca 0.05 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1f0u s VAL 118 Cb 0.15 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1f0u s VAL 118 CO 0.84 -0.09 0.15 0.00 0.00 0.00 0.00 175.10 176.00 1f0u s ALA 119 N 1.72 -0.16 0.39 5.51 0.00 -0.82 -1.07 121.76 127.34 1f0u s ALA 119 Ca -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 1f0u s ALA 119 Cb -0.17 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1f0u s ALA 119 CO -0.07 -0.40 0.63 -1.54 0.00 0.00 0.00 175.76 174.37 1f0u s SER 120 N -2.44 6.25 0.06 0.00 1.04 -1.26 -2.97 113.70 114.37 1f0u s SER 120 Ca -0.00 0.57 0.04 0.00 0.48 0.00 0.00 55.95 57.04 1f0u s SER 120 Cb 0.02 -2.05 -0.04 0.00 0.10 0.00 0.00 66.02 64.05 1f0u s SER 120 CO -0.07 -0.41 -0.03 -0.51 0.98 0.00 0.00 173.24 173.20 1f0u s ILE 121 N -2.46 3.84 0.40 -1.02 1.10 -0.53 -4.90 121.20 117.62 1f0u s ILE 121 Ca 0.43 -0.93 -0.22 0.00 -0.51 0.00 0.00 60.65 59.42 1f0u s ILE 121 Cb -0.10 -2.77 -0.11 0.00 0.15 0.00 0.00 42.46 39.63 1f0u s ILE 121 CO 0.39 0.22 0.94 -0.44 -2.11 0.00 0.00 174.94 173.94 1f0u s SER 122 N -1.97 7.05 0.48 4.50 0.01 -1.26 -4.58 113.70 117.93 1f0u s SER 122 Ca 0.22 1.72 -0.17 0.00 1.31 0.00 0.00 55.95 59.03 1f0u s SER 122 Cb -0.11 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 1f0u s SER 122 CO 0.14 -0.27 0.95 -0.76 0.41 0.00 0.00 173.24 173.70 1f0u s LEU 123 N -2.85 3.72 0.57 2.44 1.43 -1.26 -0.95 118.68 121.79 1f0u s LEU 123 Ca 0.58 1.54 -0.17 0.00 -1.03 0.00 0.00 54.13 55.05 1f0u s LEU 123 Cb -0.12 -4.45 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 1f0u s LEU 123 CO 0.16 -0.51 1.06 -2.16 0.23 0.00 0.00 176.35 175.13 1f0u s PRO 124 N -3.83 3.40 0.02 1.29 0.04 -1.26 -4.78 135.00 129.87 1f0u s PRO 124 Ca 0.59 1.27 0.22 0.00 0.04 0.00 0.00 61.00 63.11 1f0u s PRO 124 Cb -0.10 -2.04 -0.25 0.00 0.04 0.00 0.00 34.50 32.15 1f0u s PRO 124 CO 0.27 -0.75 0.59 0.25 0.04 0.00 0.00 177.00 177.40 1f0u n THR 125 N -1.79 0.27 -3.82 1.26 -2.24 -1.26 -4.97 114.28 101.73 1f0u n THR 125 Ca 0.09 -0.54 -0.10 0.00 -2.27 0.00 0.00 64.05 61.24 1f0u n THR 125 Cb 0.53 -0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.57 1f0u n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f0u s SER 127 N -4.81 -0.11 0.50 3.42 1.04 -1.26 -5.16 113.70 107.32 1f0u s SER 127 Ca -0.06 -0.62 -0.19 0.00 0.48 0.00 0.00 55.95 55.55 1f0u s SER 127 Cb 0.12 0.49 -0.08 0.00 0.10 0.00 0.00 66.02 66.65 1f0u s SER 127 CO 0.87 -0.94 1.03 0.00 0.98 0.00 0.00 173.24 175.18 1f0u s ALA 129 N -2.11 3.35 0.55 0.00 0.00 -1.26 -5.08 121.76 117.22 1f0u s ALA 129 Ca 0.66 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.55 1f0u s ALA 129 Cb -0.15 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1f0u s ALA 129 CO 0.22 0.35 0.91 -1.12 0.00 0.00 0.00 175.76 176.12 1f0u s SER 130 N -2.24 6.25 0.36 0.00 0.01 -1.26 -5.01 113.70 111.80 1f0u s SER 130 Ca 0.53 1.18 -0.28 0.00 1.31 0.00 0.00 55.95 58.69 1f0u s SER 130 Cb -0.11 -2.36 -0.12 0.00 0.21 0.00 0.00 66.02 63.64 1f0u s SER 130 CO 0.18 -0.73 1.32 0.00 0.41 0.00 0.00 173.24 174.42 1f0u n ALA 132 N -2.51 1.48 0.00 1.44 0.00 -1.26 -2.28 120.51 117.37 1f0u n ALA 132 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1f0u n ALA 132 Cb 0.55 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1f0u n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0u n GLY 133 N 0.72 3.44 3.72 0.00 0.00 0.44 -4.94 105.19 108.56 1f0u n GLY 133 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1f0u n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f0u s THR 134 N -2.89 2.24 0.06 2.61 2.01 -0.97 -4.60 115.64 114.10 1f0u s THR 134 Ca 0.00 0.18 -0.24 0.00 0.31 0.00 0.00 61.69 61.94 1f0u s THR 134 Cb 0.00 -3.11 -0.06 0.00 0.01 0.00 0.00 72.50 69.34 1f0u s THR 134 CO 0.00 0.02 0.72 -1.58 -0.69 0.00 0.00 174.62 173.09 1f0u s GLN 135 N 0.86 4.45 0.14 4.92 2.00 -1.26 -1.12 119.66 129.65 1f0u s GLN 135 Ca 0.71 1.00 0.03 0.00 -2.00 0.00 0.00 55.36 55.10 1f0u s GLN 135 Cb -0.47 -3.33 -0.04 0.00 0.80 0.00 0.00 33.01 29.96 1f0u s GLN 135 CO 0.34 0.39 -0.08 0.00 -0.50 0.00 0.00 175.29 175.45 1f0u s LEU 137 N -3.13 2.96 -0.03 0.00 2.96 -0.00 -1.32 118.68 120.11 1f0u s LEU 137 Ca 0.16 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 53.82 1f0u s LEU 137 Cb 0.04 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1f0u s LEU 137 CO -0.01 0.08 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.31 1f0u s ILE 138 N 0.86 2.85 0.06 6.68 1.01 0.06 -1.63 121.20 131.09 1f0u s ILE 138 Ca -0.02 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 1f0u s ILE 138 Cb -0.15 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 1f0u s ILE 138 CO 0.01 0.55 0.14 -0.94 0.00 0.00 0.00 174.94 174.70 1f0u s SER 139 N -0.82 0.17 0.00 3.58 1.04 -1.24 -0.50 113.70 115.93 1f0u s SER 139 Ca 0.12 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1f0u s SER 139 Cb -0.10 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1f0u s SER 139 CO 0.01 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1f0u n GLY 140 N 0.29 0.29 1.47 7.32 0.00 -0.80 -4.48 105.19 109.29 1f0u n GLY 140 Ca -0.16 -1.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 1f0u n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1f0u n TRP 141 N -0.65 1.70 -1.62 1.61 8.01 -1.26 -2.26 117.44 122.97 1f0u n TRP 141 Ca 0.00 -1.49 -0.23 0.00 -1.31 0.00 0.00 57.50 54.47 1f0u n TRP 141 Cb 0.00 -0.59 0.16 0.00 -2.01 0.00 0.00 31.31 28.87 1f0u n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1f0u n GLY 142 N -0.91 -1.58 3.69 6.99 0.00 -1.25 -4.42 105.19 107.70 1f0u n GLY 142 Ca 0.38 -1.67 -0.44 0.00 0.00 0.00 0.00 46.02 44.29 1f0u n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1f0u n ASN 143 N -3.76 2.88 -0.98 1.61 5.15 -0.44 -3.30 115.26 116.42 1f0u n ASN 143 Ca 0.13 1.16 0.12 0.00 -0.60 0.00 0.00 54.58 55.38 1f0u n ASN 143 Cb 0.45 -1.46 0.13 0.00 -0.53 0.00 0.00 39.78 38.36 1f0u n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1f0u n THR 144 N 1.51 0.13 -5.13 -0.44 -2.24 -0.46 -1.52 114.28 106.13 1f0u n THR 144 Ca 0.09 -0.56 -0.32 0.00 -2.27 0.00 0.00 64.05 60.99 1f0u n THR 144 Cb 0.33 1.36 -0.15 0.00 -2.10 0.00 0.00 70.33 69.77 1f0u n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1f0u s LYS 145 N -1.82 2.34 0.28 -0.78 1.02 -1.26 -4.44 119.74 115.08 1f0u s LYS 145 Ca 0.30 -0.83 0.22 0.00 0.02 0.00 0.00 55.97 55.68 1f0u s LYS 145 Cb 0.20 -2.20 0.12 0.00 -0.52 0.00 0.00 37.83 35.43 1f0u s LYS 145 CO 0.30 0.56 1.25 0.66 -0.92 0.00 0.00 175.35 177.20 1f0u h SER 146 N 5.52 0.00 0.00 2.83 4.64 -1.92 -3.41 113.55 121.21 1f0u h SER 146 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1f0u h SER 146 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1f0u h SER 146 CO 0.48 0.05 -0.82 -1.54 -0.87 0.00 0.00 176.83 174.14 1f0u n SER 147 N -2.86 1.80 0.00 4.97 3.41 -1.26 -4.68 113.62 115.00 1f0u n SER 147 Ca 0.01 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1f0u n SER 147 Cb 0.57 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1f0u n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f0u n GLY 148 N 1.51 2.93 3.11 5.00 0.00 -1.26 -5.13 105.19 111.35 1f0u n GLY 148 Ca -0.11 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 43.84 1f0u n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f0u s THR 149 N 3.48 1.39 -0.27 2.61 -4.23 -1.26 -4.60 115.64 112.76 1f0u s THR 149 Ca 0.00 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1f0u s THR 149 Cb 0.00 -1.21 0.15 0.00 1.34 0.00 0.00 72.50 72.78 1f0u s THR 149 CO 0.00 0.41 0.41 -0.55 -0.54 0.00 0.00 174.62 174.35 1f0u s SER 150 N 0.23 0.21 -0.11 3.99 0.15 -1.26 -4.98 113.70 111.93 1f0u s SER 150 Ca -0.08 -0.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.33 1f0u s SER 150 Cb -0.13 1.18 -0.05 0.00 -1.71 0.00 0.00 66.02 65.31 1f0u s SER 150 CO 0.03 -0.33 0.36 -0.31 1.20 0.00 0.00 173.24 174.20 1f0u s TYR 151 N 2.57 3.54 0.69 3.44 2.02 -1.26 -1.36 117.35 126.98 1f0u s TYR 151 Ca 0.11 0.76 -0.11 0.00 -0.37 0.00 0.00 57.07 57.46 1f0u s TYR 151 Cb -0.14 -2.37 0.00 0.00 -0.40 0.00 0.00 41.96 39.05 1f0u s TYR 151 CO -0.24 0.33 1.06 -1.25 -1.57 0.00 0.00 175.55 173.88 1f0u s PRO 152 N 0.11 3.03 -0.08 -1.71 0.04 -1.26 -5.00 135.00 130.13 1f0u s PRO 152 Ca 0.21 0.70 -0.09 0.00 0.04 0.00 0.00 61.00 61.85 1f0u s PRO 152 Cb -0.14 -2.02 -0.29 0.00 0.04 0.00 0.00 34.50 32.09 1f0u s PRO 152 CO 0.08 -0.96 0.52 -0.44 0.04 0.00 0.00 177.00 176.23 1f0u h ASP 153 N -0.61 0.52 -2.05 6.66 3.32 -1.94 -3.47 116.42 118.84 1f0u h ASP 153 Ca -0.45 -0.95 -0.48 0.00 0.02 0.00 0.00 57.03 55.18 1f0u h ASP 153 Cb 1.22 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1f0u h ASP 153 CO 0.61 1.83 -0.45 0.68 -1.72 0.00 0.00 179.24 180.19 1f0u s VAL 154 N -2.57 4.46 0.14 -1.35 -7.23 -1.26 -1.40 120.40 111.20 1f0u s VAL 154 Ca -0.19 -1.19 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 1f0u s VAL 154 Cb 0.06 -3.51 -0.09 0.00 0.56 0.00 0.00 36.38 33.41 1f0u s VAL 154 CO 0.81 -0.28 1.42 -0.22 -0.31 0.00 0.00 175.10 176.53 1f0u s LEU 155 N -3.98 4.38 0.16 1.32 2.96 -1.22 -4.86 118.68 117.45 1f0u s LEU 155 Ca 0.37 2.42 0.05 0.00 -0.22 0.00 0.00 54.13 56.75 1f0u s LEU 155 Cb -0.08 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1f0u s LEU 155 CO 0.28 -0.68 0.12 -0.54 -1.32 0.00 0.00 176.35 174.21 1f0u s LYS 156 N 0.86 2.87 0.11 1.98 -0.14 -0.96 -1.81 119.74 122.66 1f0u s LYS 156 Ca 0.64 -0.87 0.05 0.00 -1.36 0.00 0.00 55.97 54.43 1f0u s LYS 156 Cb -0.39 -2.63 -0.04 0.00 -1.68 0.00 0.00 37.83 33.09 1f0u s LYS 156 CO 0.32 0.49 -0.12 0.00 -0.76 0.00 0.00 175.35 175.28 1f0u s LEU 158 N -2.51 0.12 -0.15 0.00 2.96 0.35 -1.35 118.68 118.10 1f0u s LEU 158 Ca 0.08 0.84 -0.12 0.00 -0.22 0.00 0.00 54.13 54.71 1f0u s LEU 158 Cb -0.03 1.32 -0.05 0.00 0.50 0.00 0.00 46.19 47.93 1f0u s LEU 158 CO 0.02 -0.17 0.26 -0.54 -1.32 0.00 0.00 176.35 174.59 1f0u s LYS 159 N 1.00 4.11 -0.09 1.98 1.02 -1.26 -0.76 119.74 125.74 1f0u s LYS 159 Ca -0.06 0.04 -0.12 0.00 0.02 0.00 0.00 55.97 55.85 1f0u s LYS 159 Cb -0.07 -3.38 0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1f0u s LYS 159 CO -0.08 0.36 0.32 0.00 -0.92 0.00 0.00 175.35 175.03 1f0u s ALA 160 N 0.12 -0.79 0.33 5.17 0.00 -0.43 -4.96 121.76 121.20 1f0u s ALA 160 Ca 0.15 0.75 -0.12 0.00 0.00 0.00 0.00 51.96 52.74 1f0u s ALA 160 Cb -0.13 -0.37 -0.08 0.00 0.00 0.00 0.00 23.12 22.55 1f0u s ALA 160 CO 0.04 -0.18 0.71 -1.25 0.00 0.00 0.00 175.76 175.07 1f0u s PRO 161 N -0.24 3.87 0.12 0.00 0.04 -1.26 -0.85 135.00 136.68 1f0u s PRO 161 Ca -0.04 0.49 -0.30 0.00 0.04 0.00 0.00 61.00 61.19 1f0u s PRO 161 Cb -0.03 -2.46 -0.07 0.00 0.04 0.00 0.00 34.50 31.98 1f0u s PRO 161 CO 0.01 0.12 1.18 0.42 0.04 0.00 0.00 177.00 178.77 1f0u s ILE 162 N -2.10 3.86 0.52 0.56 1.01 -0.27 -1.87 121.20 122.91 1f0u s ILE 162 Ca 0.51 1.45 -0.03 0.00 0.00 0.00 0.00 60.65 62.58 1f0u s ILE 162 Cb -0.10 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1f0u s ILE 162 CO 0.24 0.18 0.79 -0.76 0.00 0.00 0.00 174.94 175.38 1f0u s LEU 163 N 0.39 3.43 0.63 2.97 1.43 -0.18 -0.42 118.68 126.93 1f0u s LEU 163 Ca 0.55 0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 53.98 1f0u s LEU 163 Cb -0.30 -3.35 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1f0u s LEU 163 CO 0.32 -0.89 1.11 -0.94 0.23 0.00 0.00 176.35 176.19 1f0u s SER 164 N -4.26 5.28 0.43 2.29 1.04 -1.26 -4.68 113.70 112.54 1f0u s SER 164 Ca 0.51 2.04 0.16 0.00 0.48 0.00 0.00 55.95 59.14 1f0u s SER 164 Cb -0.10 -2.56 0.98 0.00 0.10 0.00 0.00 66.02 64.44 1f0u s SER 164 CO 0.41 -1.51 1.95 0.44 0.98 0.00 0.00 173.24 175.51 1f0u h ASP 165 N 0.33 0.00 -0.12 7.02 3.32 -1.97 -2.05 116.42 122.96 1f0u h ASP 165 Ca -0.48 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.42 1f0u h ASP 165 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1f0u h ASP 165 CO 0.55 0.23 -0.45 0.77 -1.72 0.00 0.00 179.24 178.62 1f0u h SER 166 N 0.00 0.73 0.08 6.45 4.64 -1.99 -1.16 113.55 122.30 1f0u h SER 166 Ca -0.00 -0.35 -0.13 0.00 -0.47 0.00 0.00 61.79 60.84 1f0u h SER 166 Cb 0.43 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1f0u h SER 166 CO 0.03 1.07 -0.44 0.28 -0.87 0.00 0.00 176.83 176.90 1f0u h SER 167 N 0.54 0.48 -0.10 4.97 0.02 -1.84 -1.70 113.55 115.91 1f0u h SER 167 Ca 0.03 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1f0u h SER 167 Cb 1.00 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 1f0u h SER 167 CO 0.09 0.86 0.03 0.00 -1.14 0.00 0.00 176.83 176.67 1f0u h LYS 169 N -0.03 0.00 -0.11 0.00 1.57 -1.19 -2.00 116.57 114.80 1f0u h LYS 169 Ca 0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1f0u h LYS 169 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1f0u h LYS 169 CO -0.00 0.27 -0.53 0.77 -0.57 0.00 0.00 179.45 179.39 1f0u h SER 170 N 0.00 0.35 0.36 0.86 0.02 -1.12 -2.71 113.55 111.30 1f0u h SER 170 Ca -0.00 -0.18 -0.20 0.00 -0.84 0.00 0.00 61.79 60.56 1f0u h SER 170 Cb 0.64 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1f0u h SER 170 CO 0.04 0.82 -0.85 0.00 -1.14 0.00 0.00 176.83 175.69 1f0u h ALA 171 N 1.19 0.48 -2.10 3.77 0.00 -0.93 -3.38 119.26 118.28 1f0u h ALA 171 Ca 0.01 -0.67 -0.57 0.00 0.00 0.00 0.00 54.91 53.67 1f0u h ALA 171 Cb 1.02 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.36 1f0u h ALA 171 CO 0.09 0.81 -0.86 0.66 0.00 0.00 0.00 179.25 179.96 1f0u n TYR 172 N -3.76 1.74 -1.67 0.00 4.01 -0.79 -4.94 117.16 111.74 1f0u n TYR 172 Ca -0.05 -3.87 -0.46 0.00 -0.16 0.00 0.00 57.90 53.36 1f0u n TYR 172 Cb 0.78 -0.46 -0.04 0.00 -0.31 0.00 0.00 39.34 39.31 1f0u n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1f0u n PRO 173 N 0.98 2.21 -0.69 -0.72 -0.02 -1.03 -2.01 135.00 133.72 1f0u n PRO 173 Ca 0.26 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1f0u n PRO 173 Cb 0.48 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1f0u n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f0u n GLY 174 N 3.58 1.16 0.12 -1.23 0.00 -1.26 -4.85 105.19 102.72 1f0u n GLY 174 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1f0u n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f0u n GLN 175 N -2.00 2.74 -3.48 1.61 6.02 -0.85 -4.96 117.38 116.46 1f0u n GLN 175 Ca 0.00 -0.31 -0.39 0.00 -0.01 0.00 0.00 57.00 56.29 1f0u n GLN 175 Cb 0.00 -1.07 -0.10 0.00 1.02 0.00 0.00 30.24 30.09 1f0u n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1f0u s ILE 176 N -1.77 5.24 0.61 5.09 -1.09 -1.25 -5.04 121.20 122.99 1f0u s ILE 176 Ca 0.07 0.33 0.05 0.00 -2.23 0.00 0.00 60.65 58.86 1f0u s ILE 176 Cb 0.09 -3.63 0.09 0.00 -1.58 0.00 0.00 42.46 37.42 1f0u s ILE 176 CO 0.37 0.17 0.85 0.42 -1.23 0.00 0.00 174.94 175.52 1f0u s THR 177 N 1.92 2.26 -1.37 2.92 -4.23 -1.26 -4.97 115.64 110.91 1f0u s THR 177 Ca 0.11 -0.82 0.16 0.00 -1.18 0.00 0.00 61.69 59.96 1f0u s THR 177 Cb -0.16 -2.45 0.27 0.00 1.34 0.00 0.00 72.50 71.50 1f0u s THR 177 CO 0.11 0.00 1.48 -1.54 -0.54 0.00 0.00 174.62 174.13 1f0u n SER 178 N -2.44 0.00 -1.93 3.99 3.41 -1.26 -2.36 113.62 113.03 1f0u n SER 178 Ca 0.14 0.11 0.03 0.00 -0.26 0.00 0.00 58.87 58.90 1f0u n SER 178 Cb 0.61 -0.31 0.38 0.00 -0.26 0.00 0.00 64.21 64.62 1f0u n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1f0u n ASN 179 N -1.31 5.50 -4.08 4.04 3.02 -1.26 -4.92 115.26 116.24 1f0u n ASN 179 Ca 0.07 -3.00 -0.13 0.00 -0.03 0.00 0.00 54.58 51.49 1f0u n ASN 179 Cb 0.14 -0.70 -0.11 0.00 -0.61 0.00 0.00 39.78 38.49 1f0u n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1f0u s MET 180 N -2.81 0.59 0.06 3.52 -1.94 -1.00 -1.34 119.30 116.38 1f0u s MET 180 Ca 0.55 -0.87 -0.04 0.00 -1.71 0.00 0.00 55.69 53.61 1f0u s MET 180 Cb 0.42 -0.27 -0.02 0.00 2.01 0.00 0.00 34.83 36.97 1f0u s MET 180 CO 0.15 0.04 0.06 -0.59 -0.01 0.00 0.00 175.02 174.67 1f0u s PHE 181 N -1.83 0.34 0.00 -0.03 -0.71 -0.43 -4.81 117.98 110.50 1f0u s PHE 181 Ca -0.06 -0.80 -0.02 0.00 -1.04 0.00 0.00 56.93 55.01 1f0u s PHE 181 Cb -0.07 -0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 1f0u s PHE 181 CO -0.01 -0.42 0.18 0.00 -1.34 0.00 0.00 175.22 173.63 1f0u s ALA 183 N -1.34 -0.42 0.00 0.00 0.00 -0.86 -1.01 121.76 118.13 1f0u s ALA 183 Ca 0.28 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1f0u s ALA 183 Cb -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1f0u s ALA 183 CO 0.20 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1f0u n GLY 184 N 2.06 0.62 2.76 0.00 0.00 -0.78 -2.65 105.19 107.20 1f0u n GLY 184 Ca -0.18 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 43.97 1f0u n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f0u s TYR 184 N -3.37 0.76 -0.30 1.61 2.02 -1.26 -4.40 117.35 112.40 1f0u s TYR 184 Ca 0.00 -0.36 0.26 0.00 -0.37 0.00 0.00 57.07 56.60 1f0u s TYR 184 Cb 0.00 -0.86 1.12 0.00 -0.40 0.00 0.00 41.96 41.82 1f0u s TYR 184 CO 0.00 -0.41 1.78 -0.07 -1.57 0.00 0.00 175.55 175.28 1f0u h LEU 185 N 8.31 0.00 -0.00 -1.29 3.38 -1.95 -2.07 115.31 121.69 1f0u h LEU 185 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1f0u h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1f0u h LEU 185 CO 0.28 0.00 -0.01 -1.84 0.09 0.00 0.00 178.44 176.97 1f0u n GLU 186 N -2.44 0.21 0.00 1.13 0.00 -1.26 -0.63 120.64 117.64 1f0u n GLU 186 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 1f0u n GLU 186 Cb 0.23 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.17 1f0u n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1f0u n GLY 187 N 1.40 -0.98 1.50 -1.84 0.00 -0.78 -4.55 105.19 99.95 1f0u n GLY 187 Ca 0.10 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1f0u n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0u n GLY 188 N -0.92 3.21 2.71 -0.02 0.00 -0.17 -4.95 105.19 105.05 1f0u n GLY 188 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1f0u n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f0u s LYS 188 N -0.62 0.20 0.15 1.61 1.02 -1.26 -3.75 119.74 117.09 1f0u s LYS 188 Ca 0.00 0.24 -0.25 0.00 0.02 0.00 0.00 55.97 55.98 1f0u s LYS 188 Cb 0.00 -0.78 0.06 0.00 -0.52 0.00 0.00 37.83 36.60 1f0u s LYS 188 CO 0.00 -0.34 0.97 0.34 -0.92 0.00 0.00 175.35 175.40 1f0u s ASP 189 N 2.09 -0.17 0.78 2.83 2.15 -0.69 -4.31 116.67 119.34 1f0u s ASP 189 Ca 0.05 -0.41 -0.07 0.00 0.43 0.00 0.00 52.55 52.55 1f0u s ASP 189 Cb -0.12 0.48 0.12 0.00 -0.30 0.00 0.00 42.92 43.10 1f0u s ASP 189 CO -0.04 -0.89 1.08 -0.94 -0.17 0.00 0.00 175.17 174.21 1f0u s SER 190 N -2.95 4.20 0.37 -0.34 1.04 -1.26 -0.56 113.70 114.20 1f0u s SER 190 Ca 0.12 0.11 -0.16 0.00 0.48 0.00 0.00 55.95 56.51 1f0u s SER 190 Cb -0.01 -0.51 0.05 0.00 0.10 0.00 0.00 66.02 65.65 1f0u s SER 190 CO 0.02 -1.98 0.76 0.00 0.98 0.00 0.00 173.24 173.02 1f0u n GLN 192 N -0.52 1.46 0.00 0.00 10.64 -1.26 -1.41 117.38 126.28 1f0u n GLN 192 Ca -0.07 0.52 0.00 0.00 -1.83 0.00 0.00 57.00 55.61 1f0u n GLN 192 Cb 0.60 -2.02 0.00 0.00 -0.86 0.00 0.00 30.24 27.96 1f0u n GLN 192 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1f0u n GLY 193 N 1.80 2.98 0.15 2.61 0.00 -1.26 -1.32 105.19 110.14 1f0u n GLY 193 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1f0u n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f0u h ASP 194 N 0.11 0.00 -1.83 1.61 3.32 -1.55 -3.34 116.42 114.74 1f0u h ASP 194 Ca 0.00 -0.03 -0.65 0.00 0.02 0.00 0.00 57.03 56.37 1f0u h ASP 194 Cb 0.00 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.64 1f0u h ASP 194 CO 0.00 0.02 0.04 -1.20 -1.72 0.00 0.00 179.24 176.38 1f0u n SER 195 N -2.69 0.67 0.00 6.45 7.64 -1.26 -1.74 113.62 122.70 1f0u n SER 195 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1f0u n SER 195 Cb 0.50 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1f0u n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f0u n GLY 196 N 1.74 2.42 3.92 0.23 0.00 -0.33 -0.52 105.19 112.65 1f0u n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1f0u n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f0u s GLY 197 N -2.01 1.70 0.38 -0.02 0.00 -0.71 -3.35 107.32 103.31 1f0u s GLY 197 Ca 0.00 -0.97 -0.23 0.00 0.00 0.00 0.00 44.72 43.52 1f0u s GLY 197 CO 0.00 -0.32 0.96 2.56 0.00 0.00 0.00 173.10 176.30 1f0u s PRO 198 N -5.75 4.35 -0.26 2.90 0.04 -1.26 -1.37 135.00 133.65 1f0u s PRO 198 Ca 0.69 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.99 1f0u s PRO 198 Cb -0.07 -2.47 0.07 0.00 0.04 0.00 0.00 34.50 32.07 1f0u s PRO 198 CO 0.51 0.07 -0.00 0.08 0.04 0.00 0.00 177.00 177.70 1f0u s VAL 199 N -1.88 1.48 -0.17 -0.36 1.01 -0.67 -3.64 120.40 116.17 1f0u s VAL 199 Ca 0.57 -1.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1f0u s VAL 199 Cb -0.15 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1f0u s VAL 199 CO 0.19 -0.29 -0.03 -0.69 0.00 0.00 0.00 175.10 174.29 1f0u s VAL 200 N 1.38 3.88 -0.08 2.92 1.01 -0.64 -1.04 120.40 127.84 1f0u s VAL 200 Ca -0.00 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1f0u s VAL 200 Cb -0.18 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.49 1f0u s VAL 200 CO -0.10 0.47 -0.07 0.00 0.00 0.00 0.00 175.10 175.40 1f0u n SER 202 N 4.41 -3.30 -0.00 0.00 7.64 -1.26 -1.81 113.62 119.30 1f0u n SER 202 Ca -0.18 -0.82 -0.00 0.00 1.01 0.00 0.00 58.87 58.88 1f0u n SER 202 Cb 0.51 -3.79 -0.00 0.00 -1.01 0.00 0.00 64.21 59.92 1f0u n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f0u n GLY 203 N -1.67 0.37 3.22 0.23 0.00 -1.26 -5.01 105.19 101.07 1f0u n GLY 203 Ca -0.08 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1f0u n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f0u s LYS 204 N -0.51 1.40 -0.63 1.61 -0.14 -0.75 -4.14 119.74 116.58 1f0u s LYS 204 Ca 0.00 -0.83 -0.27 0.00 -1.36 0.00 0.00 55.97 53.50 1f0u s LYS 204 Cb 0.00 -1.45 0.01 0.00 -1.68 0.00 0.00 37.83 34.71 1f0u s LYS 204 CO 0.00 0.38 1.47 -1.17 -0.76 0.00 0.00 175.35 175.26 1f0u s LEU 209 N -0.92 3.30 -0.02 3.17 2.96 -0.12 -0.99 118.68 126.05 1f0u s LEU 209 Ca 0.07 0.06 0.22 0.00 -0.22 0.00 0.00 54.13 54.25 1f0u s LEU 209 Cb -0.08 -2.78 -0.33 0.00 0.50 0.00 0.00 46.19 43.50 1f0u s LEU 209 CO 0.01 -1.89 0.50 0.00 -1.32 0.00 0.00 176.35 173.64 1f0u n GLN 210 N 9.01 0.66 -4.04 1.98 1.13 -0.20 -4.12 117.38 121.80 1f0u n GLN 210 Ca 0.11 -0.19 -0.10 0.00 -1.94 0.00 0.00 57.00 54.89 1f0u n GLN 210 Cb 0.50 -1.53 -0.08 0.00 0.11 0.00 0.00 30.24 29.23 1f0u n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1f0u s GLY 211 N -4.52 0.68 -0.08 1.08 0.00 -0.88 -1.96 107.32 101.63 1f0u s GLY 211 Ca -0.08 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.55 1f0u s GLY 211 CO 0.90 -1.06 -0.17 -0.42 0.00 0.00 0.00 173.10 172.36 1f0u s ILE 212 N -4.00 1.49 -0.02 0.90 1.01 -1.09 -1.67 121.20 117.82 1f0u s ILE 212 Ca 0.19 -0.68 -0.32 0.00 0.00 0.00 0.00 60.65 59.84 1f0u s ILE 212 Cb 0.05 -1.32 -0.10 0.00 0.01 0.00 0.00 42.46 41.10 1f0u s ILE 212 CO 0.00 0.43 1.92 0.52 0.00 0.00 0.00 174.94 177.82 1f0u n VAL 213 N 3.73 0.66 0.03 2.92 0.31 -0.47 -1.70 118.33 123.80 1f0u n VAL 213 Ca -0.21 -0.12 -0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1f0u n VAL 213 Cb 0.52 -2.09 -0.00 0.00 -0.91 0.00 0.00 33.84 31.36 1f0u n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1f0u n SER 214 N 6.99 0.66 -2.24 4.52 2.88 -1.04 -1.19 113.62 124.21 1f0u n SER 214 Ca 0.21 0.09 -0.07 0.00 -1.33 0.00 0.00 58.87 57.77 1f0u n SER 214 Cb 0.35 -0.21 0.01 0.00 -0.75 0.00 0.00 64.21 63.60 1f0u n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1f0u n TRP 215 N -3.10 -1.70 0.00 0.66 4.27 -0.90 -4.92 117.44 111.75 1f0u n TRP 215 Ca -0.00 -1.34 0.00 0.00 -3.89 0.00 0.00 57.50 52.27 1f0u n TRP 215 Cb 0.01 0.55 0.00 0.00 -1.36 0.00 0.00 31.31 30.52 1f0u n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1f0u n GLY 216 N -0.37 1.00 3.49 -1.67 0.00 -1.26 -0.50 105.19 105.88 1f0u n GLY 216 Ca -0.04 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 1f0u n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f0u s SER 217 N 0.00 6.29 0.57 1.61 0.15 -1.26 -4.87 113.70 116.20 1f0u s SER 217 Ca 0.00 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.07 1f0u s SER 217 Cb 0.00 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1f0u s SER 217 CO 0.00 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.02 1f0u n GLY 219 N 5.13 0.31 2.91 9.45 0.00 -1.26 -4.69 105.19 117.04 1f0u n GLY 219 Ca -0.02 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 1f0u n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0u n ALA 221 N 3.46 -0.70 -1.88 0.00 0.00 -1.26 -4.64 120.51 115.48 1f0u n ALA 221 Ca -0.18 0.12 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 1f0u n ALA 221 Cb 0.56 -1.57 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 1f0u n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1f0u s GLN 221 N -4.84 4.16 0.33 0.00 -1.52 -1.26 -1.00 119.66 115.53 1f0u s GLN 221 Ca 0.00 1.02 -0.29 0.00 -1.95 0.00 0.00 55.36 54.14 1f0u s GLN 221 Cb 0.00 -2.22 -0.11 0.00 -0.22 0.00 0.00 33.01 30.46 1f0u s GLN 221 CO 0.00 -0.02 1.40 0.21 -0.25 0.00 0.00 175.29 176.63 1f0u s LYS 222 N -3.23 4.25 -1.77 2.91 2.20 -1.26 -2.71 119.74 120.14 1f0u s LYS 222 Ca 0.60 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 58.58 1f0u s LYS 222 Cb -0.09 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1f0u s LYS 222 CO 0.16 -0.36 0.00 0.09 -0.36 0.00 0.00 175.35 174.88 1f0u n ASN 223 N 0.98 -4.49 -3.54 1.43 3.02 0.20 -4.91 115.26 107.95 1f0u n ASN 223 Ca 0.02 0.41 -0.27 0.00 -0.03 0.00 0.00 54.58 54.71 1f0u n ASN 223 Cb 0.40 -4.02 -0.10 0.00 -0.61 0.00 0.00 39.78 35.45 1f0u n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1f0u n LYS 224 N -2.06 1.20 -1.30 3.52 4.76 -1.10 -4.75 118.16 118.43 1f0u n LYS 224 Ca -0.17 -3.87 -0.29 0.00 -2.87 0.00 0.00 58.31 51.12 1f0u n LYS 224 Cb 0.56 -1.90 0.18 0.00 -1.84 0.00 0.00 35.03 32.03 1f0u n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1f0u s PRO 225 N -1.06 0.16 0.50 1.97 0.04 -1.26 -4.41 135.00 130.95 1f0u s PRO 225 Ca 0.32 0.22 -0.20 0.00 0.04 0.00 0.00 61.00 61.38 1f0u s PRO 225 Cb 0.05 -1.73 -0.08 0.00 0.04 0.00 0.00 34.50 32.78 1f0u s PRO 225 CO -0.15 -2.85 1.05 0.20 0.04 0.00 0.00 177.00 175.30 1f0u s GLY 226 N -3.83 2.50 -0.05 0.56 0.00 -1.08 -4.59 107.32 100.82 1f0u s GLY 226 Ca 0.67 0.62 0.05 0.00 0.00 0.00 0.00 44.72 46.06 1f0u s GLY 226 CO 0.56 0.95 -0.21 0.14 0.00 0.00 0.00 173.10 174.54 1f0u s VAL 227 N -1.98 2.46 0.02 1.40 1.01 0.34 -2.02 120.40 121.63 1f0u s VAL 227 Ca 0.68 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1f0u s VAL 227 Cb -0.17 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1f0u s VAL 227 CO 0.22 0.57 -0.11 -0.31 0.00 0.00 0.00 175.10 175.47 1f0u s TYR 228 N -0.37 1.01 0.14 5.22 2.02 0.02 -2.11 117.35 123.28 1f0u s TYR 228 Ca 0.03 -0.29 -0.31 0.00 -0.37 0.00 0.00 57.07 56.13 1f0u s TYR 228 Cb -0.12 -0.62 -0.09 0.00 -0.40 0.00 0.00 41.96 40.73 1f0u s TYR 228 CO 0.02 0.00 1.42 0.99 -1.57 0.00 0.00 175.55 176.41 1f0u s THR 229 N -0.66 3.13 -0.92 -0.71 2.01 -0.69 -1.31 115.64 116.48 1f0u s THR 229 Ca 0.01 0.83 -0.22 0.00 0.31 0.00 0.00 61.69 62.62 1f0u s THR 229 Cb -0.06 -3.53 0.08 0.00 0.01 0.00 0.00 72.50 69.00 1f0u s THR 229 CO 0.00 0.08 1.25 -0.75 -0.69 0.00 0.00 174.62 174.51 1f0u s LYS 230 N 0.88 3.51 0.53 4.92 2.20 -0.45 -2.66 119.74 128.66 1f0u s LYS 230 Ca 0.64 -1.27 0.19 0.00 -0.36 0.00 0.00 55.97 55.17 1f0u s LYS 230 Cb -0.38 -4.96 1.33 0.00 -1.51 0.00 0.00 37.83 32.31 1f0u s LYS 230 CO 0.32 -1.99 2.13 0.28 -0.36 0.00 0.00 175.35 175.73 1f0u h VAL 231 N 6.26 0.91 0.00 4.02 2.07 -1.70 -2.07 116.25 125.74 1f0u h VAL 231 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1f0u h VAL 231 Cb 1.03 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1f0u h VAL 231 CO 1.26 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.85 1f0u n ASN 233 N -3.08 0.21 -0.23 0.00 3.02 -0.78 -3.84 115.26 110.56 1f0u n ASN 233 Ca -0.02 0.53 0.02 0.00 -0.03 0.00 0.00 54.58 55.08 1f0u n ASN 233 Cb 0.13 -0.58 0.04 0.00 -0.61 0.00 0.00 39.78 38.77 1f0u n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1f0u n TYR 234 N -1.70 0.10 -0.27 3.10 4.01 0.07 -4.78 117.16 117.69 1f0u n TYR 234 Ca 0.06 -0.25 -0.05 0.00 -0.16 0.00 0.00 57.90 57.49 1f0u n TYR 234 Cb 0.32 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.39 1f0u n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1f0u h VAL 235 N 0.91 1.22 -0.01 -0.72 2.07 -1.65 -0.30 116.25 117.77 1f0u h VAL 235 Ca 0.00 -0.57 -0.13 0.00 0.82 0.00 0.00 66.70 66.83 1f0u h VAL 235 Cb 0.40 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1f0u h VAL 235 CO 0.00 0.25 -0.59 0.77 0.02 0.00 0.00 177.57 178.02 1f0u h SER 236 N 1.01 0.03 -0.49 0.57 4.64 -1.89 -1.57 113.55 115.87 1f0u h SER 236 Ca 0.26 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.49 1f0u h SER 236 Cb 0.04 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1f0u h SER 236 CO -0.04 0.61 0.04 -0.25 -0.87 0.00 0.00 176.83 176.32 1f0u h TRP 237 N 0.02 0.90 -0.11 4.77 7.01 -1.71 -1.19 115.95 125.65 1f0u h TRP 237 Ca -0.01 -0.14 -0.00 0.00 2.11 0.00 0.00 58.89 60.85 1f0u h TRP 237 Cb 1.05 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.86 1f0u h TRP 237 CO 0.00 0.84 0.05 0.82 -2.79 0.00 0.00 178.44 177.37 1f0u h ILE 238 N 0.70 1.12 -0.60 2.65 2.04 -0.89 -0.96 117.51 121.57 1f0u h ILE 238 Ca 0.14 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1f0u h ILE 238 Cb 0.46 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1f0u h ILE 238 CO 0.02 0.10 0.27 0.11 0.00 0.00 0.00 178.15 178.66 1f0u h LYS 239 N 0.04 0.88 -0.39 2.37 1.57 -1.18 -0.92 116.57 118.94 1f0u h LYS 239 Ca 0.04 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 1f0u h LYS 239 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1f0u h LYS 239 CO -0.00 0.72 -0.22 1.96 -0.57 0.00 0.00 179.45 181.34 1f0u h GLN 240 N 0.82 0.76 -0.28 3.15 4.20 -1.13 -1.67 115.11 120.95 1f0u h GLN 240 Ca 0.20 -0.30 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 1f0u h GLN 240 Cb 0.15 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1f0u h GLN 240 CO -0.02 0.91 -0.22 1.15 -0.67 0.00 0.00 178.83 179.97 1f0u h THR 241 N 0.66 1.30 -0.42 -0.54 2.02 -0.93 -2.74 112.91 112.26 1f0u h THR 241 Ca 0.09 -1.37 -0.07 0.00 0.77 0.00 0.00 66.41 65.83 1f0u h THR 241 Cb 0.72 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1f0u h THR 241 CO 0.06 0.44 -0.04 0.40 0.37 0.00 0.00 175.52 176.74 1f0u h ILE 242 N 0.39 1.24 0.00 3.11 2.04 -1.12 -2.62 117.51 120.55 1f0u h ILE 242 Ca 0.05 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 1f0u h ILE 242 Cb 0.78 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1f0u h ILE 242 CO 0.06 0.35 -0.15 0.00 0.00 0.00 0.00 178.15 178.41 1f0u h ALA 243 N 1.30 1.22 -0.36 1.87 0.00 -1.20 -2.82 119.26 119.27 1f0u h ALA 243 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1f0u h ALA 243 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1f0u h ALA 243 CO 0.02 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.33 1f0u n SER 244 N -3.59 3.18 0.00 0.00 3.41 -1.02 -5.10 113.62 110.51 1f0u n SER 244 Ca -0.01 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1f0u n SER 244 Cb 0.28 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1f0u n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47