#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3c s VAL 17 N 0.00 5.38 -0.43 1.39 1.01 0.13 -3.92 120.40 123.96 2f3c s VAL 17 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2f3c s VAL 17 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2f3c s VAL 17 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2f3c n GLY 18 N 2.61 0.67 0.00 4.51 0.00 -1.21 -0.64 105.19 111.13 2f3c n GLY 18 Ca -0.18 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2f3c n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3c n GLY 19 N -1.90 1.74 3.63 -0.02 0.00 -1.26 -4.83 105.19 102.54 2f3c n GLY 19 Ca -0.04 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 2f3c n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f3c s TYR 20 N 2.43 0.23 -0.14 1.61 1.13 0.10 -4.94 117.35 117.77 2f3c s TYR 20 Ca 0.00 -0.61 -0.29 0.00 -1.41 0.00 0.00 57.07 54.76 2f3c s TYR 20 Cb 0.00 0.29 -0.02 0.00 -1.10 0.00 0.00 41.96 41.14 2f3c s TYR 20 CO 0.00 -1.03 1.18 0.99 -2.51 0.00 0.00 175.55 174.19 2f3c s THR 21 N -3.99 4.39 0.19 -3.49 2.01 -1.26 0.81 115.64 114.30 2f3c s THR 21 Ca 0.19 1.69 -0.11 0.00 0.31 0.00 0.00 61.69 63.77 2f3c s THR 21 Cb -0.02 -4.09 0.11 0.00 0.01 0.00 0.00 72.50 68.52 2f3c s THR 21 CO 0.08 -0.09 1.80 0.00 -0.69 0.00 0.00 174.62 175.72 2f3c n GLY 23 N -1.27 2.20 3.71 0.00 0.00 -1.26 -4.82 105.19 103.75 2f3c n GLY 23 Ca 0.06 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 2f3c n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3c n ALA 24 N 1.91 1.45 -0.80 4.61 0.00 -1.26 -2.65 120.51 123.77 2f3c n ALA 24 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2f3c n ALA 24 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.17 2f3c n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2f3c n ASN 25 N 0.88 -2.80 0.09 0.00 3.02 -1.26 -4.78 115.26 110.41 2f3c n ASN 25 Ca 0.05 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.72 2f3c n ASN 25 Cb 0.36 -2.50 0.26 0.00 -0.61 0.00 0.00 39.78 37.30 2f3c n ASN 25 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2f3c h THR 26 N 0.00 0.00 -2.13 3.41 1.35 -1.82 -3.33 112.91 110.39 2f3c h THR 26 Ca 0.00 -0.52 -0.58 0.00 -0.55 0.00 0.00 66.41 64.75 2f3c h THR 26 Cb 0.42 1.30 -0.41 0.00 -1.73 0.00 0.00 68.15 67.72 2f3c h THR 26 CO 0.00 0.00 -0.78 0.52 -0.25 0.00 0.00 175.52 175.01 2f3c n VAL 27 N -2.24 1.34 0.30 6.82 0.31 -1.26 -4.96 118.33 118.64 2f3c n VAL 27 Ca 0.04 -4.83 0.19 0.00 -0.01 0.00 0.00 64.34 59.73 2f3c n VAL 27 Cb 0.44 -1.95 0.90 0.00 -0.91 0.00 0.00 33.84 32.32 2f3c n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2f3c h PRO 28 N 4.00 0.00 0.00 5.55 0.13 -1.86 -0.15 132.00 139.68 2f3c h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2f3c h PRO 28 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2f3c h PRO 28 CO 0.70 0.00 -0.40 2.48 -0.23 0.00 0.00 178.00 180.56 2f3c n TYR 29 N -3.07 0.07 -2.10 1.56 0.18 -0.99 -2.28 117.16 110.54 2f3c n TYR 29 Ca -0.01 0.02 -0.42 0.00 1.88 0.00 0.00 57.90 59.37 2f3c n TYR 29 Cb 0.21 -0.36 -0.03 0.00 -0.38 0.00 0.00 39.34 38.78 2f3c n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2f3c s GLN 30 N -3.02 4.23 0.25 -3.48 2.00 -0.07 0.30 119.66 119.87 2f3c s GLN 30 Ca 0.11 2.10 0.11 0.00 -2.00 0.00 0.00 55.36 55.69 2f3c s GLN 30 Cb 0.17 -3.70 -0.05 0.00 0.80 0.00 0.00 33.01 30.24 2f3c s GLN 30 CO 0.66 -0.70 -0.17 0.14 -0.50 0.00 0.00 175.29 174.73 2f3c s VAL 31 N 2.96 2.67 -0.13 1.34 -7.23 0.05 -4.43 120.40 115.64 2f3c s VAL 31 Ca 0.68 -2.17 -0.03 0.00 -1.81 0.00 0.00 61.98 58.66 2f3c s VAL 31 Cb -0.33 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2f3c s VAL 31 CO 0.28 -0.30 -0.05 -0.55 -0.31 0.00 0.00 175.10 174.17 2f3c s SER 32 N -3.28 4.75 -0.17 4.85 0.15 -0.64 -1.54 113.70 117.82 2f3c s SER 32 Ca 0.28 -0.10 -0.14 0.00 0.70 0.00 0.00 55.95 56.68 2f3c s SER 32 Cb -0.06 -1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 2f3c s SER 32 CO 0.15 0.22 0.31 -0.76 1.20 0.00 0.00 173.24 174.36 2f3c s LEU 33 N 0.06 4.22 -0.06 3.45 1.43 0.21 0.08 118.68 128.07 2f3c s LEU 33 Ca -0.00 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 2f3c s LEU 33 Cb -0.14 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 43.71 2f3c s LEU 33 CO 0.03 0.06 -0.09 0.21 0.23 0.00 0.00 176.35 176.79 2f3c s ASN 34 N 0.62 1.44 -0.26 2.29 3.84 0.44 -1.46 114.94 121.85 2f3c s ASN 34 Ca 0.17 -0.23 0.12 0.00 0.21 0.00 0.00 52.86 53.12 2f3c s ASN 34 Cb -0.13 -0.67 0.47 0.00 -0.55 0.00 0.00 41.25 40.36 2f3c s ASN 34 CO 0.05 0.00 1.17 -1.54 -2.79 0.00 0.00 177.10 173.99 2f3c n SER 35 N 3.89 3.65 0.00 -4.21 3.41 -1.26 -0.52 113.62 118.57 2f3c n SER 35 Ca -0.24 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.06 2f3c n SER 35 Cb 0.51 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2f3c n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f3c n GLY 36 N -0.68 3.09 3.09 5.00 0.00 -1.26 -5.04 105.19 109.38 2f3c n GLY 36 Ca 0.31 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 2f3c n GLY 36 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f3c s TYR 37 N -0.05 0.56 0.27 1.61 -0.85 -1.26 -5.12 117.35 112.51 2f3c s TYR 37 Ca 0.00 -0.95 -0.31 0.00 -0.52 0.00 0.00 57.07 55.30 2f3c s TYR 37 Cb 0.00 -0.39 -0.12 0.00 0.38 0.00 0.00 41.96 41.84 2f3c s TYR 37 CO 0.00 -0.30 1.65 -1.58 -1.52 0.00 0.00 175.55 173.80 2f3c s HIS 38 N -3.44 2.78 0.00 -3.49 5.65 -1.26 -4.33 115.29 111.19 2f3c s HIS 38 Ca 0.04 0.62 0.00 0.00 0.25 0.00 0.00 55.06 55.97 2f3c s HIS 38 Cb 0.04 -4.11 0.00 0.00 -1.18 0.00 0.00 32.58 27.33 2f3c s HIS 38 CO -0.07 -3.90 0.00 1.97 -0.65 0.00 0.00 174.74 172.09 2f3c n PHE 39 N 2.75 0.00 -3.92 3.88 -1.74 -0.53 -4.98 117.46 112.92 2f3c n PHE 39 Ca 0.11 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.91 2f3c n PHE 39 Cb 0.36 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.29 2f3c n PHE 39 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2f3c s GLY 41 N -2.91 1.75 0.12 0.00 0.00 0.49 0.64 107.32 107.40 2f3c s GLY 41 Ca 0.11 -2.01 -0.26 0.00 0.00 0.00 0.00 44.72 42.56 2f3c s GLY 41 CO -0.06 -1.52 0.92 -0.32 0.00 0.00 0.00 173.10 172.12 2f3c s GLY 42 N -4.68 -0.29 -0.12 0.20 0.00 -0.59 -3.38 107.32 98.46 2f3c s GLY 42 Ca 0.63 0.32 0.03 0.00 0.00 0.00 0.00 44.72 45.70 2f3c s GLY 42 CO 0.40 0.08 -0.21 -0.56 0.00 0.00 0.00 173.10 172.81 2f3c s SER 43 N -2.83 2.92 0.05 1.64 0.01 0.34 -0.77 113.70 115.06 2f3c s SER 43 Ca 0.10 -0.55 -0.31 0.00 1.31 0.00 0.00 55.95 56.51 2f3c s SER 43 Cb -0.01 -1.34 -0.07 0.00 0.21 0.00 0.00 66.02 64.80 2f3c s SER 43 CO -0.01 0.09 1.56 -0.22 0.41 0.00 0.00 173.24 175.07 2f3c s LEU 44 N 0.72 4.35 -0.01 2.44 2.96 0.15 -0.82 118.68 128.46 2f3c s LEU 44 Ca -0.10 2.35 0.07 0.00 -0.22 0.00 0.00 54.13 56.23 2f3c s LEU 44 Cb -0.16 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.86 2f3c s LEU 44 CO 0.01 -0.83 0.17 2.30 -1.32 0.00 0.00 176.35 176.69 2f3c n ILE 45 N 4.70 0.00 -3.92 6.68 -5.35 -0.29 -1.14 119.36 120.03 2f3c n ILE 45 Ca 0.15 -0.18 -0.11 0.00 -0.27 0.00 0.00 62.75 62.34 2f3c n ILE 45 Cb 0.42 0.41 -0.01 0.00 -1.74 0.00 0.00 39.64 38.72 2f3c n ILE 45 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2f3c s ASN 46 N -2.69 0.32 0.59 7.28 2.20 -1.18 -4.62 114.94 116.84 2f3c s ASN 46 Ca -0.02 -1.23 0.39 0.00 -0.94 0.00 0.00 52.86 51.06 2f3c s ASN 46 Cb 0.05 0.76 2.11 0.00 -2.00 0.00 0.00 41.25 42.17 2f3c s ASN 46 CO 0.29 -1.50 2.19 0.77 -2.94 0.00 0.00 177.10 175.92 2f3c h SER 47 N 2.05 0.00 0.00 3.54 4.64 -1.95 -1.95 113.55 119.88 2f3c h SER 47 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2f3c h SER 47 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2f3c h SER 47 CO 0.39 0.00 -0.99 0.00 -0.87 0.00 0.00 176.83 175.36 2f3c n GLN 48 N -2.88 1.80 -4.77 4.77 6.02 -1.26 -0.78 117.38 120.27 2f3c n GLN 48 Ca -0.03 -0.05 -0.24 0.00 -0.01 0.00 0.00 57.00 56.68 2f3c n GLN 48 Cb 0.08 -1.20 -0.15 0.00 1.02 0.00 0.00 30.24 29.98 2f3c n GLN 48 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2f3c s TRP 49 N -2.52 1.48 -0.05 1.08 0.52 -0.73 0.25 118.94 118.97 2f3c s TRP 49 Ca 0.01 -0.28 0.06 0.00 0.02 0.00 0.00 56.10 55.91 2f3c s TRP 49 Cb 0.10 -0.95 -0.01 0.00 -1.15 0.00 0.00 33.47 31.46 2f3c s TRP 49 CO 0.56 -0.02 -0.22 0.08 0.02 0.00 0.00 176.95 177.37 2f3c s VAL 50 N -0.40 1.80 0.00 4.03 1.01 0.19 -1.14 120.40 125.89 2f3c s VAL 50 Ca 0.06 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 2f3c s VAL 50 Cb -0.06 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 2f3c s VAL 50 CO -0.01 0.51 0.25 0.68 0.00 0.00 0.00 175.10 176.53 2f3c s VAL 51 N -0.17 5.32 0.05 2.92 -7.23 0.00 0.56 120.40 121.87 2f3c s VAL 51 Ca -0.01 0.14 -0.01 0.00 -1.81 0.00 0.00 61.98 60.29 2f3c s VAL 51 Cb -0.12 -3.56 0.00 0.00 0.56 0.00 0.00 36.38 33.27 2f3c s VAL 51 CO 0.02 0.37 0.08 -0.24 -0.31 0.00 0.00 175.10 175.03 2f3c n SER 52 N 1.14 -0.24 -4.84 4.85 2.88 0.16 -0.50 113.62 117.06 2f3c n SER 52 Ca -0.12 -1.26 -0.33 0.00 -1.33 0.00 0.00 58.87 55.84 2f3c n SER 52 Cb 0.53 0.43 -0.06 0.00 -0.75 0.00 0.00 64.21 64.36 2f3c n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f3c s ALA 53 N -1.53 3.36 0.13 -1.46 0.00 -1.26 -0.94 121.76 120.06 2f3c s ALA 53 Ca 0.03 0.04 0.19 0.00 0.00 0.00 0.00 51.96 52.22 2f3c s ALA 53 Cb -0.00 -2.75 0.64 0.00 0.00 0.00 0.00 23.12 21.00 2f3c s ALA 53 CO 0.03 0.35 1.71 0.00 0.00 0.00 0.00 175.76 177.84 2f3c h ALA 54 N 2.52 0.96 0.00 0.00 0.00 -1.72 -2.13 119.26 118.89 2f3c h ALA 54 Ca -0.48 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2f3c h ALA 54 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2f3c h ALA 54 CO 0.66 0.47 0.00 1.12 0.00 0.00 0.00 179.25 181.50 2f3c h HIS 55 N 0.00 0.00 0.00 0.00 2.07 -1.93 -2.03 115.15 113.26 2f3c h HIS 55 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2f3c h HIS 55 Cb 0.94 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.92 2f3c h HIS 55 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 2f3c s TYR 57 N -2.08 2.51 0.05 0.00 5.04 -0.77 -4.99 117.35 117.12 2f3c s TYR 57 Ca 0.31 0.15 -0.01 0.00 -2.44 0.00 0.00 57.07 55.08 2f3c s TYR 57 Cb 0.15 -4.16 -0.04 0.00 0.35 0.00 0.00 41.96 38.26 2f3c s TYR 57 CO 0.26 -4.60 -0.02 0.15 -1.34 0.00 0.00 175.55 169.99 2f3c s LYS 58 N 1.99 0.61 0.49 4.97 1.02 -1.26 -5.14 119.74 122.41 2f3c s LYS 58 Ca 0.78 -1.19 -0.16 0.00 0.02 0.00 0.00 55.97 55.41 2f3c s LYS 58 Cb -0.48 0.21 -0.08 0.00 -0.52 0.00 0.00 37.83 36.96 2f3c s LYS 58 CO 0.34 -0.11 0.95 0.45 -0.92 0.00 0.00 175.35 176.06 2f3c s SER 59 N -2.88 6.64 -0.98 2.83 0.15 -1.26 -4.41 113.70 113.80 2f3c s SER 59 Ca 0.06 1.52 -0.11 0.00 0.70 0.00 0.00 55.95 58.12 2f3c s SER 59 Cb 0.07 -2.48 -0.01 0.00 -1.71 0.00 0.00 66.02 61.89 2f3c s SER 59 CO -0.10 -0.54 0.74 0.61 1.20 0.00 0.00 173.24 175.15 2f3c n GLY 60 N -1.44 -1.13 3.80 9.45 0.00 -1.26 -4.96 105.19 109.66 2f3c n GLY 60 Ca 0.06 0.50 -0.38 0.00 0.00 0.00 0.00 46.02 46.20 2f3c n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f3c s ILE 61 N -3.25 4.62 -0.14 -0.61 1.01 -1.26 -4.67 121.20 116.89 2f3c s ILE 61 Ca 0.27 1.33 -0.02 0.00 0.00 0.00 0.00 60.65 62.23 2f3c s ILE 61 Cb -0.09 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2f3c s ILE 61 CO 0.84 0.46 -0.09 -1.58 0.00 0.00 0.00 174.94 174.56 2f3c s GLN 62 N -1.35 3.49 -0.10 2.79 0.74 0.32 -0.41 119.66 125.14 2f3c s GLN 62 Ca 0.34 -0.61 -0.14 0.00 0.05 0.00 0.00 55.36 55.00 2f3c s GLN 62 Cb -0.20 -2.75 -0.05 0.00 1.10 0.00 0.00 33.01 31.12 2f3c s GLN 62 CO 0.21 0.24 0.34 0.08 -0.55 0.00 0.00 175.29 175.61 2f3c s VAL 63 N 0.32 5.22 -0.21 1.34 1.01 0.29 -0.42 120.40 127.96 2f3c s VAL 63 Ca -0.08 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2f3c s VAL 63 Cb -0.15 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2f3c s VAL 63 CO 0.04 0.47 -0.14 -0.13 0.00 0.00 0.00 175.10 175.34 2f3c s ARG 64 N -0.17 2.87 0.08 2.72 0.52 0.11 -0.52 118.95 124.55 2f3c s ARG 64 Ca 0.20 -0.93 0.07 0.00 -0.52 0.00 0.00 55.73 54.55 2f3c s ARG 64 Cb -0.14 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 2f3c s ARG 64 CO 0.08 -0.31 -0.12 -0.51 0.02 0.00 0.00 175.30 174.46 2f3c s LEU 65 N 1.29 2.95 -0.80 2.53 1.02 0.42 -1.62 118.68 124.46 2f3c s LEU 65 Ca 0.02 -0.37 -0.00 0.00 0.02 0.00 0.00 54.13 53.79 2f3c s LEU 65 Cb -0.15 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.32 2f3c s LEU 65 CO -0.09 0.21 0.05 0.61 0.02 0.00 0.00 176.35 177.15 2f3c n GLY 66 N 1.02 -0.00 3.81 -3.19 0.00 -1.26 -0.91 105.19 104.66 2f3c n GLY 66 Ca -0.14 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 2f3c n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3c s GLU 67 N -4.57 4.22 0.00 1.61 0.41 -1.26 -4.47 118.70 114.64 2f3c s GLU 67 Ca 0.02 0.77 0.00 0.00 -0.41 0.00 0.00 54.97 55.35 2f3c s GLU 67 Cb -0.01 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.20 2f3c s GLU 67 CO 0.03 0.57 0.00 -3.47 -0.49 0.00 0.00 175.26 171.90 2f3c n ASP 68 N 1.40 0.04 -4.55 -0.19 2.03 -1.26 -4.73 116.55 109.29 2f3c n ASP 68 Ca -0.08 0.01 -0.43 0.00 0.52 0.00 0.00 54.79 54.81 2f3c n ASP 68 Cb 0.51 -0.01 -0.03 0.00 -0.72 0.00 0.00 41.12 40.86 2f3c n ASP 68 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2f3c s ASN 69 N -5.00 6.41 0.53 1.67 3.84 -1.25 -1.81 114.94 119.32 2f3c s ASN 69 Ca 0.00 -0.10 0.35 0.00 0.21 0.00 0.00 52.86 53.32 2f3c s ASN 69 Cb 0.00 -2.49 1.56 0.00 -0.55 0.00 0.00 41.25 39.77 2f3c s ASN 69 CO 0.00 -1.32 2.03 0.16 -2.79 0.00 0.00 177.10 175.18 2f3c h ILE 70 N 6.09 0.00 0.00 -5.21 3.07 -1.08 -3.06 117.51 117.32 2f3c h ILE 70 Ca -0.25 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 65.82 2f3c h ILE 70 Cb 1.07 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.90 2f3c h ILE 70 CO 1.12 0.00 -0.90 0.59 -1.05 0.00 0.00 178.15 177.91 2f3c n ASN 71 N -2.95 0.65 -4.03 2.16 3.02 -1.26 -4.80 115.26 108.05 2f3c n ASN 71 Ca -0.00 -0.05 -0.30 0.00 -0.03 0.00 0.00 54.58 54.19 2f3c n ASN 71 Cb 0.23 0.57 -0.16 0.00 -0.61 0.00 0.00 39.78 39.80 2f3c n ASN 71 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f3c s VAL 72 N -3.20 1.63 -0.55 2.41 1.01 -1.16 -5.08 120.40 115.47 2f3c s VAL 72 Ca 0.04 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 2f3c s VAL 72 Cb 0.14 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2f3c s VAL 72 CO 0.77 0.44 1.32 -0.69 0.00 0.00 0.00 175.10 176.94 2f3c s VAL 73 N 1.46 3.91 0.30 2.92 1.01 -1.26 -4.70 120.40 124.03 2f3c s VAL 73 Ca 0.04 0.82 0.14 0.00 0.00 0.00 0.00 61.98 62.98 2f3c s VAL 73 Cb -0.13 -4.53 0.06 0.00 0.00 0.00 0.00 36.38 31.79 2f3c s VAL 73 CO -0.11 -1.17 1.74 -0.33 0.00 0.00 0.00 175.10 175.23 2f3c h GLU 74 N 10.37 0.00 0.00 2.72 5.08 -1.96 -3.47 114.58 127.31 2f3c h GLU 74 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2f3c h GLU 74 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2f3c h GLU 74 CO 1.17 0.45 0.00 0.41 -1.00 0.00 0.00 179.01 180.04 2f3c n GLY 75 N -0.07 1.16 0.38 -3.84 0.00 -1.26 -4.96 105.19 96.60 2f3c n GLY 75 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 2f3c n GLY 75 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f3c n ASN 76 N 0.00 1.84 -4.66 1.61 6.94 -1.26 -5.02 115.26 114.71 2f3c n ASN 76 Ca 0.00 -1.42 -0.29 0.00 -0.02 0.00 0.00 54.58 52.84 2f3c n ASN 76 Cb 0.00 -0.01 0.18 0.00 -2.36 0.00 0.00 39.78 37.58 2f3c n ASN 76 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2f3c s GLU 77 N -0.79 0.51 -0.19 -3.83 8.01 -1.26 -4.93 118.70 116.22 2f3c s GLU 77 Ca 0.11 0.74 0.01 0.00 0.01 0.00 0.00 54.97 55.84 2f3c s GLU 77 Cb 0.08 -1.73 0.03 0.00 -4.31 0.00 0.00 34.13 28.20 2f3c s GLU 77 CO 0.12 -2.73 -0.14 -0.65 0.01 0.00 0.00 175.26 171.87 2f3c s GLN 78 N -4.85 2.41 -0.39 1.61 -0.21 -0.08 -4.98 119.66 113.17 2f3c s GLN 78 Ca 0.65 -0.84 -0.14 0.00 0.02 0.00 0.00 55.36 55.06 2f3c s GLN 78 Cb -0.20 -2.45 0.02 0.00 1.00 0.00 0.00 33.01 31.38 2f3c s GLN 78 CO 0.59 -0.34 0.27 -0.06 -2.12 0.00 0.00 175.29 173.63 2f3c s PHE 79 N 1.35 3.24 -0.07 0.91 0.08 -1.26 -0.44 117.98 121.79 2f3c s PHE 79 Ca 0.01 -0.65 0.02 0.00 0.12 0.00 0.00 56.93 56.43 2f3c s PHE 79 Cb -0.15 -2.54 0.01 0.00 -0.57 0.00 0.00 43.02 39.78 2f3c s PHE 79 CO -0.10 -0.58 -0.12 0.42 -0.10 0.00 0.00 175.22 174.75 2f3c s ILE 80 N 1.65 1.11 0.32 0.64 1.01 0.32 -4.93 121.20 121.32 2f3c s ILE 80 Ca 0.04 -0.45 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 2f3c s ILE 80 Cb -0.19 -1.03 -0.10 0.00 0.01 0.00 0.00 42.46 41.15 2f3c s ILE 80 CO 0.09 0.35 1.23 -0.44 0.00 0.00 0.00 174.94 176.18 2f3c s SER 81 N 0.78 6.92 0.21 3.58 0.01 -1.26 0.11 113.70 124.05 2f3c s SER 81 Ca -0.12 2.54 -0.32 0.00 1.31 0.00 0.00 55.95 59.35 2f3c s SER 81 Cb -0.15 -2.64 -0.12 0.00 0.21 0.00 0.00 66.02 63.31 2f3c s SER 81 CO 0.02 -0.41 1.71 0.00 0.41 0.00 0.00 173.24 174.97 2f3c n ALA 82 N 0.89 2.74 -0.06 1.44 0.00 0.45 -0.51 120.51 125.46 2f3c n ALA 82 Ca -0.00 0.40 -0.20 0.00 0.00 0.00 0.00 53.44 53.64 2f3c n ALA 82 Cb 0.43 -2.51 -0.13 0.00 0.00 0.00 0.00 19.45 17.24 2f3c n ALA 82 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f3c n SER 83 N 3.85 2.05 -4.15 0.00 3.41 0.41 -4.71 113.62 114.47 2f3c n SER 83 Ca 0.16 0.05 -0.22 0.00 -0.26 0.00 0.00 58.87 58.60 2f3c n SER 83 Cb 0.35 -0.65 -0.14 0.00 -0.26 0.00 0.00 64.21 63.51 2f3c n SER 83 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2f3c s LYS 84 N -2.54 1.11 -0.27 4.33 1.02 -1.16 -4.99 119.74 117.25 2f3c s LYS 84 Ca -0.29 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.01 2f3c s LYS 84 Cb 0.08 -1.12 0.07 0.00 -0.52 0.00 0.00 37.83 36.34 2f3c s LYS 84 CO 0.68 0.29 -0.04 -1.12 -0.92 0.00 0.00 175.35 174.24 2f3c s SER 85 N -0.85 4.18 -0.54 2.83 0.01 -1.26 -0.41 113.70 117.66 2f3c s SER 85 Ca 0.04 -1.44 -0.09 0.00 1.31 0.00 0.00 55.95 55.77 2f3c s SER 85 Cb -0.07 -1.33 0.14 0.00 0.21 0.00 0.00 66.02 64.97 2f3c s SER 85 CO 0.01 -0.26 0.41 -0.63 0.41 0.00 0.00 173.24 173.18 2f3c s ILE 86 N 1.25 4.32 0.62 1.44 1.01 0.93 -4.96 121.20 125.80 2f3c s ILE 86 Ca -0.02 -2.05 -0.18 0.00 0.00 0.00 0.00 60.65 58.40 2f3c s ILE 86 Cb -0.19 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 2f3c s ILE 86 CO -0.08 -0.82 1.17 0.68 0.00 0.00 0.00 174.94 175.89 2f3c s VAL 87 N 1.00 2.81 0.28 2.92 -7.23 -1.26 -0.95 120.40 117.97 2f3c s VAL 87 Ca 0.09 0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 60.42 2f3c s VAL 87 Cb -0.23 -3.11 -0.11 0.00 0.56 0.00 0.00 36.38 33.49 2f3c s VAL 87 CO -0.02 -0.15 1.59 -2.28 -0.31 0.00 0.00 175.10 173.93 2f3c s HIS 88 N -1.83 2.79 -1.61 2.82 2.46 -0.00 -4.86 115.29 115.06 2f3c s HIS 88 Ca 0.74 0.77 0.18 0.00 0.47 0.00 0.00 55.06 57.22 2f3c s HIS 88 Cb -0.27 -4.05 0.97 0.00 -0.13 0.00 0.00 32.58 29.10 2f3c s HIS 88 CO 0.35 -3.55 1.53 -0.35 -2.47 0.00 0.00 174.74 170.24 2f3c n PRO 89 N 2.35 0.36 -0.29 2.88 -0.04 -1.26 -0.33 135.00 138.67 2f3c n PRO 89 Ca 0.09 0.08 0.09 0.00 -0.04 0.00 0.00 63.50 63.72 2f3c n PRO 89 Cb 0.38 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.58 2f3c n PRO 89 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2f3c n SER 90 N -1.19 3.51 -4.68 3.54 7.64 -1.26 -4.99 113.62 116.19 2f3c n SER 90 Ca 0.10 -2.03 -0.42 0.00 1.01 0.00 0.00 58.87 57.53 2f3c n SER 90 Cb 0.12 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 2f3c n SER 90 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2f3c s TYR 91 N -1.05 2.05 -0.35 1.43 5.04 0.55 -4.58 117.35 120.44 2f3c s TYR 91 Ca 0.37 0.09 -0.09 0.00 -2.44 0.00 0.00 57.07 55.00 2f3c s TYR 91 Cb 0.20 -4.04 0.03 0.00 0.35 0.00 0.00 41.96 38.50 2f3c s TYR 91 CO 0.25 -4.34 0.16 1.21 -1.34 0.00 0.00 175.55 171.49 2f3c s ASN 92 N 3.07 5.55 0.33 4.32 3.84 -0.10 -4.96 114.94 126.99 2f3c s ASN 92 Ca 0.78 -0.99 0.26 0.00 0.21 0.00 0.00 52.86 53.12 2f3c s ASN 92 Cb -0.40 -1.97 1.06 0.00 -0.55 0.00 0.00 41.25 39.40 2f3c s ASN 92 CO 0.34 -0.34 1.78 0.77 -2.79 0.00 0.00 177.10 176.86 2f3c h SER 93 N 8.35 0.00 0.32 -4.21 4.64 -1.93 1.01 113.55 121.73 2f3c h SER 93 Ca -0.26 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.73 2f3c h SER 93 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2f3c h SER 93 CO 0.64 0.00 -1.72 0.78 -0.87 0.00 0.00 176.83 175.66 2f3c h ASN 94 N 0.00 0.40 0.00 4.97 2.35 -1.96 -3.38 115.58 117.96 2f3c h ASN 94 Ca 0.00 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.09 2f3c h ASN 94 Cb 0.42 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2f3c h ASN 94 CO 0.00 1.57 -1.76 0.35 -1.65 0.00 0.00 177.43 175.94 2f3c n THR 95 N -3.44 0.00 -1.45 2.81 -2.24 -1.11 -4.97 114.28 103.88 2f3c n THR 95 Ca -0.22 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.05 2f3c n THR 95 Cb 1.05 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 69.36 2f3c n THR 95 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2f3c n LEU 96 N -2.08 -0.97 -4.75 3.22 4.77 0.35 -5.00 117.00 112.53 2f3c n LEU 96 Ca -0.03 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 2f3c n LEU 96 Cb 0.44 -1.90 -0.03 0.00 -2.33 0.00 0.00 43.42 39.60 2f3c n LEU 96 CO 0.35 -0.59 0.89 0.21 -1.33 0.00 0.00 177.39 176.93 2f3c s ASN 97 N -2.82 7.04 -1.03 -1.43 2.47 -1.20 -3.01 114.94 114.97 2f3c s ASN 97 Ca 0.00 2.40 -0.06 0.00 0.42 0.00 0.00 52.86 55.62 2f3c s ASN 97 Cb 0.00 -2.63 0.01 0.00 -1.45 0.00 0.00 41.25 37.18 2f3c s ASN 97 CO 0.00 -0.35 0.74 0.59 -3.72 0.00 0.00 177.10 174.36 2f3c n ASN 98 N 1.55 -5.11 -4.33 -4.21 3.02 -1.26 -0.92 115.26 104.00 2f3c n ASN 98 Ca 0.01 -0.34 -0.40 0.00 -0.03 0.00 0.00 54.58 53.82 2f3c n ASN 98 Cb 0.44 -3.78 -0.02 0.00 -0.61 0.00 0.00 39.78 35.81 2f3c n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2f3c n ASP 99 N -1.65 4.20 -3.77 6.41 2.03 -1.16 -4.10 116.55 118.51 2f3c n ASP 99 Ca -0.02 -2.85 -0.13 0.00 0.52 0.00 0.00 54.79 52.32 2f3c n ASP 99 Cb 0.56 -1.68 -0.11 0.00 -0.72 0.00 0.00 41.12 39.16 2f3c n ASP 99 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2f3c s ILE 100 N 5.28 0.00 -0.05 5.18 2.07 -1.26 -3.78 121.20 128.64 2f3c s ILE 100 Ca 0.55 -0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.75 2f3c s ILE 100 Cb 0.06 -0.41 0.02 0.00 0.13 0.00 0.00 42.46 42.27 2f3c s ILE 100 CO 0.06 -0.01 0.12 -0.32 -1.91 0.00 0.00 174.94 172.88 2f3c s MET 101 N 0.12 0.11 -0.22 3.50 -2.45 -0.11 -0.82 119.30 119.42 2f3c s MET 101 Ca -0.00 0.25 -0.08 0.00 -1.25 0.00 0.00 55.69 54.61 2f3c s MET 101 Cb -0.02 -0.06 -0.04 0.00 1.25 0.00 0.00 34.83 35.96 2f3c s MET 101 CO 0.00 -0.09 0.09 -0.51 1.05 0.00 0.00 175.02 175.57 2f3c s LEU 102 N 0.59 3.77 -0.14 4.11 1.43 -0.12 -0.66 118.68 127.66 2f3c s LEU 102 Ca -0.04 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 2f3c s LEU 102 Cb -0.06 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 2f3c s LEU 102 CO -0.03 0.08 -0.04 -0.63 0.23 0.00 0.00 176.35 175.96 2f3c s ILE 103 N 0.96 3.91 -0.15 -0.59 1.01 0.19 -0.05 121.20 126.48 2f3c s ILE 103 Ca 0.05 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 2f3c s ILE 103 Cb -0.14 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2f3c s ILE 103 CO 0.03 0.51 0.09 -0.75 0.00 0.00 0.00 174.94 174.82 2f3c s LYS 104 N 0.17 3.70 0.15 2.79 2.20 0.45 0.55 119.74 129.76 2f3c s LYS 104 Ca -0.02 -0.27 -0.28 0.00 -0.36 0.00 0.00 55.97 55.04 2f3c s LYS 104 Cb -0.14 -3.17 -0.07 0.00 -1.51 0.00 0.00 37.83 32.94 2f3c s LYS 104 CO 0.03 0.49 0.89 -0.51 -0.36 0.00 0.00 175.35 175.90 2f3c s LEU 105 N -0.24 4.56 0.32 5.43 1.43 0.14 0.15 118.68 130.47 2f3c s LEU 105 Ca 0.09 1.77 0.06 0.00 -1.03 0.00 0.00 54.13 55.01 2f3c s LEU 105 Cb -0.12 -3.49 0.71 0.00 0.03 0.00 0.00 46.19 43.32 2f3c s LEU 105 CO 0.01 0.07 1.83 0.50 0.23 0.00 0.00 176.35 178.99 2f3c h LYS 106 N 4.90 0.79 -4.51 1.70 3.64 -1.08 -3.42 116.57 118.59 2f3c h LYS 106 Ca -0.44 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 58.66 2f3c h LYS 106 Cb 1.21 -0.18 -0.18 0.00 -0.41 0.00 0.00 32.23 32.67 2f3c h LYS 106 CO 0.69 0.52 -0.71 -1.54 -2.27 0.00 0.00 179.45 176.15 2f3c s SER 107 N -5.63 0.87 0.21 4.20 1.04 -1.26 -4.99 113.70 108.14 2f3c s SER 107 Ca -0.11 -0.80 -0.30 0.00 0.48 0.00 0.00 55.95 55.22 2f3c s SER 107 Cb 0.23 0.09 -0.09 0.00 0.10 0.00 0.00 66.02 66.34 2f3c s SER 107 CO 0.80 -0.37 1.40 0.00 0.98 0.00 0.00 173.24 176.05 2f3c s ALA 108 N -2.66 3.60 0.48 5.32 0.00 -1.26 -4.87 121.76 122.36 2f3c s ALA 108 Ca 0.01 1.23 -0.23 0.00 0.00 0.00 0.00 51.96 52.96 2f3c s ALA 108 Cb -0.01 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 2f3c s ALA 108 CO -0.03 -0.66 1.22 0.00 0.00 0.00 0.00 175.76 176.29 2f3c n ALA 109 N 2.78 1.09 -2.67 0.00 0.00 0.04 -4.99 120.51 116.75 2f3c n ALA 109 Ca 0.08 0.19 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 2f3c n ALA 109 Cb 0.41 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 2f3c n ALA 109 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2f3c s SER 110 N -0.74 7.17 0.01 0.00 0.01 -1.26 -4.89 113.70 114.00 2f3c s SER 110 Ca 0.66 1.45 -0.20 0.00 1.31 0.00 0.00 55.95 59.17 2f3c s SER 110 Cb -0.48 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.15 2f3c s SER 110 CO 0.54 -0.55 0.57 -0.76 0.41 0.00 0.00 173.24 173.45 2f3c s LEU 111 N 2.58 4.44 -0.34 2.44 1.43 -1.26 -4.71 118.68 123.27 2f3c s LEU 111 Ca 0.46 1.16 -0.10 0.00 -1.03 0.00 0.00 54.13 54.62 2f3c s LEU 111 Cb -0.17 -2.89 0.01 0.00 0.03 0.00 0.00 46.19 43.18 2f3c s LEU 111 CO 0.12 0.15 0.44 0.59 0.23 0.00 0.00 176.35 177.88 2f3c n ASN 112 N 2.48 -6.22 -1.61 2.29 3.02 -1.26 -5.03 115.26 108.93 2f3c n ASN 112 Ca -0.08 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 2f3c n ASN 112 Cb 0.51 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 2f3c n ASN 112 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2f3c n VAL 115 N -0.52 -2.73 -3.51 2.41 0.31 -1.26 -5.20 118.33 107.84 2f3c n VAL 115 Ca 0.07 1.26 -0.11 0.00 -0.01 0.00 0.00 64.34 65.55 2f3c n VAL 115 Cb 0.35 -1.66 -0.03 0.00 -0.91 0.00 0.00 33.84 31.59 2f3c n VAL 115 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f3c s ALA 116 N -1.96 -1.79 0.35 3.52 0.00 -0.96 -4.96 121.76 115.94 2f3c s ALA 116 Ca 0.00 1.08 -0.08 0.00 0.00 0.00 0.00 51.96 52.96 2f3c s ALA 116 Cb 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 2f3c s ALA 116 CO 0.00 -0.57 0.66 -1.54 0.00 0.00 0.00 175.76 174.31 2f3c s SER 117 N -2.03 6.50 -0.15 0.00 1.04 -1.26 -2.35 113.70 115.44 2f3c s SER 117 Ca 0.00 0.94 -0.08 0.00 0.48 0.00 0.00 55.95 57.30 2f3c s SER 117 Cb -0.01 -2.24 -0.04 0.00 0.10 0.00 0.00 66.02 63.83 2f3c s SER 117 CO -0.04 -0.29 0.12 -0.51 0.98 0.00 0.00 173.24 173.49 2f3c s ILE 118 N -2.22 5.33 0.48 -1.02 1.10 -0.29 -4.87 121.20 119.72 2f3c s ILE 118 Ca 0.48 0.15 -0.24 0.00 -0.51 0.00 0.00 60.65 60.53 2f3c s ILE 118 Cb -0.10 -3.36 -0.07 0.00 0.15 0.00 0.00 42.46 39.08 2f3c s ILE 118 CO 0.30 0.55 1.42 -0.44 -2.11 0.00 0.00 174.94 174.65 2f3c s SER 119 N -0.45 5.66 0.44 4.50 0.01 -1.26 -4.59 113.70 118.01 2f3c s SER 119 Ca 0.12 2.90 -0.14 0.00 1.31 0.00 0.00 55.95 60.13 2f3c s SER 119 Cb -0.12 -2.65 -0.08 0.00 0.21 0.00 0.00 66.02 63.39 2f3c s SER 119 CO 0.02 -1.32 0.87 -0.76 0.41 0.00 0.00 173.24 172.45 2f3c s LEU 120 N -2.98 3.79 0.54 2.44 1.43 -1.26 -0.54 118.68 122.09 2f3c s LEU 120 Ca 0.64 1.38 -0.19 0.00 -1.03 0.00 0.00 54.13 54.93 2f3c s LEU 120 Cb -0.43 -4.27 -0.06 0.00 0.03 0.00 0.00 46.19 41.46 2f3c s LEU 120 CO 0.54 -0.44 1.09 -2.16 0.23 0.00 0.00 176.35 175.61 2f3c s PRO 121 N -3.76 3.47 -0.12 1.29 0.04 -1.25 -4.76 135.00 129.91 2f3c s PRO 121 Ca 0.56 1.46 0.20 0.00 0.04 0.00 0.00 61.00 63.26 2f3c s PRO 121 Cb -0.10 -2.04 -0.29 0.00 0.04 0.00 0.00 34.50 32.12 2f3c s PRO 121 CO 0.28 -0.72 0.26 0.25 0.04 0.00 0.00 177.00 177.10 2f3c n THR 122 N -1.33 0.80 -4.44 1.26 -2.24 -1.26 -4.91 114.28 102.15 2f3c n THR 122 Ca 0.10 -0.70 -0.25 0.00 -2.27 0.00 0.00 64.05 60.93 2f3c n THR 122 Cb 0.52 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.38 2f3c n THR 122 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2f3c s SER 123 N -5.08 3.61 0.55 3.42 0.01 -1.26 -5.13 113.70 109.82 2f3c s SER 123 Ca -0.09 -0.94 -0.17 0.00 1.31 0.00 0.00 55.95 56.05 2f3c s SER 123 Cb 0.09 -0.32 -0.05 0.00 0.21 0.00 0.00 66.02 65.95 2f3c s SER 123 CO 0.86 0.07 1.05 0.00 0.41 0.00 0.00 173.24 175.63 2f3c s ALA 125 N -2.29 3.34 0.32 0.00 0.00 -1.26 -5.09 121.76 116.78 2f3c s ALA 125 Ca 0.65 0.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.62 2f3c s ALA 125 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 2f3c s ALA 125 CO 0.31 0.33 0.53 -1.54 0.00 0.00 0.00 175.76 175.39 2f3c s SER 126 N -2.31 6.32 0.11 0.00 1.04 -1.26 -5.03 113.70 112.57 2f3c s SER 126 Ca 0.54 0.47 -0.35 0.00 0.48 0.00 0.00 55.95 57.09 2f3c s SER 126 Cb -0.10 -2.04 -0.17 0.00 0.10 0.00 0.00 66.02 63.80 2f3c s SER 126 CO 0.18 -0.26 1.01 0.00 0.98 0.00 0.00 173.24 175.15 2f3c n ALA 127 N -1.58 -2.22 0.00 5.32 0.00 -1.26 -2.26 120.51 118.51 2f3c n ALA 127 Ca -0.05 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2f3c n ALA 127 Cb 0.56 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2f3c n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3c n GLY 128 N 1.87 3.08 3.69 0.00 0.00 -0.02 -4.97 105.19 108.85 2f3c n GLY 128 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2f3c n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3c s THR 129 N -2.70 3.11 0.16 2.61 2.01 -0.96 -4.67 115.64 115.21 2f3c s THR 129 Ca 0.00 0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.27 2f3c s THR 129 Cb 0.00 -3.37 -0.07 0.00 0.01 0.00 0.00 72.50 69.07 2f3c s THR 129 CO 0.00 0.00 1.07 -1.58 -0.69 0.00 0.00 174.62 173.42 2f3c s GLN 130 N 2.51 4.62 0.24 4.92 2.00 -1.26 -0.84 119.66 131.85 2f3c s GLN 130 Ca 0.72 1.66 0.06 0.00 -2.00 0.00 0.00 55.36 55.80 2f3c s GLN 130 Cb -0.39 -3.30 -0.05 0.00 0.80 0.00 0.00 33.01 30.07 2f3c s GLN 130 CO 0.31 0.10 -0.06 0.00 -0.50 0.00 0.00 175.29 175.15 2f3c s LEU 132 N -3.36 2.80 -0.06 0.00 2.96 0.78 -1.21 118.68 120.59 2f3c s LEU 132 Ca 0.27 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 2f3c s LEU 132 Cb 0.04 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2f3c s LEU 132 CO 0.09 -0.03 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.33 2f3c s ILE 133 N 1.43 3.17 0.02 6.68 1.01 0.00 -0.66 121.20 132.86 2f3c s ILE 133 Ca 0.05 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 2f3c s ILE 133 Cb -0.14 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2f3c s ILE 133 CO -0.05 0.59 0.02 -0.94 0.00 0.00 0.00 174.94 174.56 2f3c s SER 134 N -0.64 0.21 0.00 3.58 1.04 -1.20 0.47 113.70 117.16 2f3c s SER 134 Ca 0.09 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2f3c s SER 134 Cb -0.11 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2f3c s SER 134 CO 0.01 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2f3c n GLY 135 N 1.34 0.90 2.05 7.32 0.00 -0.50 -4.36 105.19 111.93 2f3c n GLY 135 Ca -0.22 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 2f3c n GLY 135 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2f3c n TRP 136 N -0.44 2.73 -1.76 1.61 8.01 -1.26 -1.75 117.44 124.58 2f3c n TRP 136 Ca 0.00 -2.03 -0.30 0.00 -1.31 0.00 0.00 57.50 53.86 2f3c n TRP 136 Cb 0.00 -0.94 0.18 0.00 -2.01 0.00 0.00 31.31 28.54 2f3c n TRP 136 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2f3c s GLY 137 N -1.70 1.70 0.35 6.99 0.00 -1.25 -4.45 107.32 108.97 2f3c s GLY 137 Ca 0.56 -1.02 -0.26 0.00 0.00 0.00 0.00 44.72 44.00 2f3c s GLY 137 CO 0.06 -0.29 1.04 -2.01 0.00 0.00 0.00 173.10 171.90 2f3c n ASN 138 N -3.85 1.45 -0.69 1.64 5.15 -0.12 -2.38 115.26 116.46 2f3c n ASN 138 Ca 0.13 1.12 0.08 0.00 -0.60 0.00 0.00 54.58 55.31 2f3c n ASN 138 Cb 0.60 -1.34 0.08 0.00 -0.53 0.00 0.00 39.78 38.59 2f3c n ASN 138 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2f3c n THR 139 N -0.08 0.10 -5.19 -0.44 -2.24 0.17 -0.65 114.28 105.96 2f3c n THR 139 Ca 0.09 -0.55 -0.31 0.00 -2.27 0.00 0.00 64.05 61.01 2f3c n THR 139 Cb 0.36 1.26 -0.17 0.00 -2.10 0.00 0.00 70.33 69.68 2f3c n THR 139 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2f3c s LYS 140 N -1.35 2.74 0.01 -0.78 1.02 -1.26 -4.09 119.74 116.04 2f3c s LYS 140 Ca 0.21 -0.85 -0.12 0.00 0.02 0.00 0.00 55.97 55.23 2f3c s LYS 140 Cb 0.14 -2.17 -0.07 0.00 -0.52 0.00 0.00 37.83 35.22 2f3c s LYS 140 CO 0.21 0.25 0.88 1.03 -0.92 0.00 0.00 175.35 176.80 2f3c h SER 141 N 6.47 -0.36 0.00 2.83 0.87 -1.92 -3.42 113.55 118.02 2f3c h SER 141 Ca -0.25 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2f3c h SER 141 Cb 1.21 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2f3c h SER 141 CO 0.47 -0.20 0.00 -1.20 -0.53 0.00 0.00 176.83 175.38 2f3c n SER 142 N -3.52 0.00 -0.88 6.23 7.64 -1.26 -4.86 113.62 116.96 2f3c n SER 142 Ca -0.05 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2f3c n SER 142 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2f3c n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f3c n GLY 143 N -0.57 1.13 3.10 0.23 0.00 -1.26 -5.08 105.19 102.74 2f3c n GLY 143 Ca 0.00 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 2f3c n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f3c s THR 144 N 0.97 1.29 -0.30 2.61 -4.23 -1.26 -4.74 115.64 109.98 2f3c s THR 144 Ca 0.00 -0.63 -0.01 0.00 -1.18 0.00 0.00 61.69 59.87 2f3c s THR 144 Cb 0.00 -1.12 0.13 0.00 1.34 0.00 0.00 72.50 72.85 2f3c s THR 144 CO 0.00 0.38 0.25 -0.55 -0.54 0.00 0.00 174.62 174.16 2f3c s SER 145 N 0.14 2.22 -0.13 3.99 0.15 -1.26 -4.95 113.70 113.85 2f3c s SER 145 Ca -0.05 -1.12 -0.20 0.00 0.70 0.00 0.00 55.95 55.28 2f3c s SER 145 Cb -0.11 0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.37 2f3c s SER 145 CO 0.02 -0.38 0.59 -0.31 1.20 0.00 0.00 173.24 174.36 2f3c s TYR 146 N 2.08 3.48 0.84 3.44 1.51 -1.26 0.46 117.35 127.90 2f3c s TYR 146 Ca 0.11 0.99 -0.11 0.00 -1.01 0.00 0.00 57.07 57.05 2f3c s TYR 146 Cb -0.15 -2.71 0.13 0.00 -0.11 0.00 0.00 41.96 39.13 2f3c s TYR 146 CO -0.28 0.02 1.19 -1.25 -1.11 0.00 0.00 175.55 174.12 2f3c s PRO 147 N 1.14 1.39 -0.19 -1.71 0.04 -1.26 -4.99 135.00 129.42 2f3c s PRO 147 Ca 0.30 -0.34 -0.05 0.00 0.04 0.00 0.00 61.00 60.94 2f3c s PRO 147 Cb -0.16 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2f3c s PRO 147 CO 0.12 -1.87 -0.22 -0.40 0.04 0.00 0.00 177.00 174.68 2f3c n ASP 148 N -3.38 1.84 -4.86 6.66 5.75 -1.26 -4.91 116.55 116.39 2f3c n ASP 148 Ca 0.12 0.11 -0.31 0.00 -0.01 0.00 0.00 54.79 54.69 2f3c n ASP 148 Cb 0.60 -0.46 -0.04 0.00 -1.03 0.00 0.00 41.12 40.18 2f3c n ASP 148 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2f3c s VAL 149 N -2.36 4.68 0.27 2.12 -7.23 -1.25 -0.40 120.40 116.23 2f3c s VAL 149 Ca -0.26 0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 60.48 2f3c s VAL 149 Cb 0.09 -3.68 -0.11 0.00 0.56 0.00 0.00 36.38 33.23 2f3c s VAL 149 CO 0.37 -0.43 1.61 -0.22 -0.31 0.00 0.00 175.10 176.12 2f3c s LEU 150 N -3.58 4.35 0.03 1.32 2.96 -0.75 -4.85 118.68 118.17 2f3c s LEU 150 Ca 0.54 2.91 0.03 0.00 -0.22 0.00 0.00 54.13 57.38 2f3c s LEU 150 Cb -0.10 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2f3c s LEU 150 CO 0.26 -0.91 0.01 -0.54 -1.32 0.00 0.00 176.35 173.85 2f3c s LYS 151 N -0.13 2.73 0.14 1.98 -0.14 -0.72 -2.06 119.74 121.55 2f3c s LYS 151 Ca 0.65 -0.68 0.09 0.00 -1.36 0.00 0.00 55.97 54.68 2f3c s LYS 151 Cb -0.48 -2.64 -0.04 0.00 -1.68 0.00 0.00 37.83 32.99 2f3c s LYS 151 CO 0.44 0.60 -0.21 0.00 -0.76 0.00 0.00 175.35 175.41 2f3c s LEU 153 N -2.32 0.62 -0.08 0.00 2.96 0.18 -0.72 118.68 119.31 2f3c s LEU 153 Ca 0.13 0.04 -0.26 0.00 -0.22 0.00 0.00 54.13 53.81 2f3c s LEU 153 Cb -0.08 -0.16 -0.03 0.00 0.50 0.00 0.00 46.19 46.42 2f3c s LEU 153 CO 0.06 -0.19 0.84 -0.54 -1.32 0.00 0.00 176.35 175.21 2f3c s LYS 154 N 1.64 4.43 -0.10 1.98 -0.14 -1.26 -0.82 119.74 125.48 2f3c s LYS 154 Ca -0.02 1.12 -0.16 0.00 -1.36 0.00 0.00 55.97 55.55 2f3c s LYS 154 Cb -0.13 -3.49 0.04 0.00 -1.68 0.00 0.00 37.83 32.57 2f3c s LYS 154 CO -0.03 -0.11 0.41 0.00 -0.76 0.00 0.00 175.35 174.87 2f3c s ALA 155 N 1.34 -1.04 0.22 5.17 0.00 -0.35 -4.96 121.76 122.15 2f3c s ALA 155 Ca 0.43 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 53.20 2f3c s ALA 155 Cb -0.18 -0.37 -0.07 0.00 0.00 0.00 0.00 23.12 22.49 2f3c s ALA 155 CO 0.19 -0.24 0.58 -1.25 0.00 0.00 0.00 175.76 175.04 2f3c s PRO 156 N -0.44 3.88 0.31 0.00 0.04 -1.26 -0.25 135.00 137.28 2f3c s PRO 156 Ca -0.06 0.39 -0.30 0.00 0.04 0.00 0.00 61.00 61.07 2f3c s PRO 156 Cb -0.03 -2.68 -0.12 0.00 0.04 0.00 0.00 34.50 31.71 2f3c s PRO 156 CO 0.03 0.33 1.55 -0.89 0.04 0.00 0.00 177.00 178.06 2f3c n ILE 157 N 0.05 1.27 -3.95 0.56 5.41 -0.02 -1.31 119.36 121.37 2f3c n ILE 157 Ca -0.00 -0.32 -0.28 0.00 1.00 0.00 0.00 62.75 63.15 2f3c n ILE 157 Cb 0.52 -1.93 -0.04 0.00 -0.71 0.00 0.00 39.64 37.49 2f3c n ILE 157 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2f3c s LEU 158 N -0.81 4.31 0.52 1.39 1.43 0.17 -0.84 118.68 124.84 2f3c s LEU 158 Ca 0.61 0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 53.68 2f3c s LEU 158 Cb -0.50 -2.89 -0.07 0.00 0.03 0.00 0.00 46.19 42.76 2f3c s LEU 158 CO 0.52 0.09 1.06 -1.54 0.23 0.00 0.00 176.35 176.72 2f3c n SER 159 N -0.25 1.37 -0.15 2.29 3.41 -1.26 -4.55 113.62 114.48 2f3c n SER 159 Ca -0.06 0.94 -0.04 0.00 -0.26 0.00 0.00 58.87 59.44 2f3c n SER 159 Cb 0.53 -1.41 0.05 0.00 -0.26 0.00 0.00 64.21 63.11 2f3c n SER 159 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2f3c h ASP 160 N 1.14 0.26 -0.05 4.04 3.58 -1.97 0.88 116.42 124.29 2f3c h ASP 160 Ca -0.47 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 56.97 2f3c h ASP 160 Cb 1.34 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 2f3c h ASP 160 CO 0.55 0.18 -0.08 0.77 -2.88 0.00 0.00 179.24 177.78 2f3c h SER 161 N 0.40 0.28 0.31 2.28 4.64 -1.98 0.17 113.55 119.65 2f3c h SER 161 Ca 0.21 -0.05 -0.33 0.00 -0.47 0.00 0.00 61.79 61.15 2f3c h SER 161 Cb 0.17 -0.07 0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2f3c h SER 161 CO -0.19 0.40 -1.49 0.77 -0.87 0.00 0.00 176.83 175.46 2f3c h SER 162 N 0.29 0.76 -0.34 4.97 4.64 -1.81 -1.21 113.55 120.84 2f3c h SER 162 Ca 0.06 -0.84 0.08 0.00 -0.47 0.00 0.00 61.79 60.61 2f3c h SER 162 Cb 0.32 -0.25 -0.08 0.00 -0.31 0.00 0.00 62.40 62.09 2f3c h SER 162 CO 0.02 1.67 -0.22 0.00 -0.87 0.00 0.00 176.83 177.42 2f3c h LYS 164 N -0.18 0.30 -0.04 0.00 1.57 -0.70 -1.23 116.57 116.28 2f3c h LYS 164 Ca 0.17 -0.12 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 2f3c h LYS 164 Cb 0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2f3c h LYS 164 CO -0.45 0.59 -0.72 0.66 -0.57 0.00 0.00 179.45 178.96 2f3c h SER 165 N 0.26 0.30 -0.80 0.86 4.64 -1.06 -1.28 113.55 116.47 2f3c h SER 165 Ca 0.03 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.12 2f3c h SER 165 Cb 0.70 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.66 2f3c h SER 165 CO 0.05 0.92 0.39 0.00 -0.87 0.00 0.00 176.83 177.32 2f3c h ALA 166 N 1.07 1.03 -2.12 5.18 0.00 -0.90 -3.37 119.26 120.15 2f3c h ALA 166 Ca -0.02 -0.15 -0.58 0.00 0.00 0.00 0.00 54.91 54.15 2f3c h ALA 166 Cb 1.28 -0.32 -0.41 0.00 0.00 0.00 0.00 17.79 18.35 2f3c h ALA 166 CO 0.11 0.59 -0.82 0.66 0.00 0.00 0.00 179.25 179.79 2f3c n TYR 167 N -4.36 2.01 -1.83 0.00 4.01 -0.49 -4.87 117.16 111.65 2f3c n TYR 167 Ca 0.07 -3.91 -0.41 0.00 -0.16 0.00 0.00 57.90 53.50 2f3c n TYR 167 Cb 0.13 -0.47 -0.01 0.00 -0.31 0.00 0.00 39.34 38.68 2f3c n TYR 167 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2f3c s PRO 168 N -2.10 4.14 0.00 -0.72 0.04 -0.50 -1.91 135.00 133.96 2f3c s PRO 168 Ca 0.39 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.96 2f3c s PRO 168 Cb 0.18 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2f3c s PRO 168 CO -0.06 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.83 2f3c n GLY 169 N 1.55 0.87 0.00 0.56 0.00 -1.26 -4.79 105.19 102.12 2f3c n GLY 169 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2f3c n GLY 169 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f3c n GLN 170 N -2.00 2.05 -3.71 1.61 6.02 -0.80 -4.95 117.38 115.59 2f3c n GLN 170 Ca 0.00 -0.03 -0.37 0.00 -0.01 0.00 0.00 57.00 56.59 2f3c n GLN 170 Cb 0.00 -1.18 -0.11 0.00 1.02 0.00 0.00 30.24 29.97 2f3c n GLN 170 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2f3c s ILE 171 N -2.43 4.95 0.44 5.09 -1.09 -1.24 -5.00 121.20 121.91 2f3c s ILE 171 Ca 0.03 0.04 0.08 0.00 -2.23 0.00 0.00 60.65 58.56 2f3c s ILE 171 Cb 0.10 -3.32 -0.00 0.00 -1.58 0.00 0.00 42.46 37.66 2f3c s ILE 171 CO 0.56 0.33 0.44 0.42 -1.23 0.00 0.00 174.94 175.45 2f3c s THR 172 N 1.38 2.60 -1.07 2.92 -4.23 -1.26 -4.99 115.64 110.99 2f3c s THR 172 Ca 0.06 -1.27 0.11 0.00 -1.18 0.00 0.00 61.69 59.41 2f3c s THR 172 Cb -0.15 -2.88 0.11 0.00 1.34 0.00 0.00 72.50 70.92 2f3c s THR 172 CO 0.06 0.00 1.33 -1.54 -0.54 0.00 0.00 174.62 173.93 2f3c n SER 173 N -1.66 0.00 -1.70 3.99 3.41 -1.26 -1.60 113.62 114.80 2f3c n SER 173 Ca 0.05 0.44 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 2f3c n SER 173 Cb 0.61 -0.47 0.37 0.00 -0.26 0.00 0.00 64.21 64.47 2f3c n SER 173 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2f3c n ASN 174 N -1.47 5.10 -4.16 4.04 3.02 -1.26 -4.90 115.26 115.63 2f3c n ASN 174 Ca 0.03 -2.65 -0.17 0.00 -0.03 0.00 0.00 54.58 51.76 2f3c n ASN 174 Cb 0.12 -0.63 -0.12 0.00 -0.61 0.00 0.00 39.78 38.55 2f3c n ASN 174 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2f3c s MET 175 N -2.24 0.78 0.04 3.52 -1.94 -0.63 -0.77 119.30 118.07 2f3c s MET 175 Ca 0.51 -0.94 -0.01 0.00 -1.71 0.00 0.00 55.69 53.55 2f3c s MET 175 Cb 0.36 -0.75 -0.03 0.00 2.01 0.00 0.00 34.83 36.42 2f3c s MET 175 CO 0.20 0.16 -0.03 -0.59 -0.01 0.00 0.00 175.02 174.75 2f3c s PHE 176 N -1.34 0.41 -0.00 -0.03 -0.12 -0.21 -4.77 117.98 111.91 2f3c s PHE 176 Ca -0.03 -0.83 -0.08 0.00 -0.05 0.00 0.00 56.93 55.94 2f3c s PHE 176 Cb -0.10 -0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 41.94 2f3c s PHE 176 CO 0.02 -0.30 0.28 0.00 -0.05 0.00 0.00 175.22 175.17 2f3c s ALA 178 N -1.25 0.53 0.00 0.00 0.00 -0.92 -0.65 121.76 119.47 2f3c s ALA 178 Ca 0.26 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2f3c s ALA 178 Cb -0.13 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2f3c s ALA 178 CO 0.14 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.25 2f3c n GLY 179 N 1.35 0.18 2.79 0.00 0.00 -0.43 -2.79 105.19 106.29 2f3c n GLY 179 Ca -0.22 -1.62 -0.24 0.00 0.00 0.00 0.00 46.02 43.94 2f3c n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f3c s TYR 180 N -1.34 0.82 0.50 1.61 2.02 -1.25 -4.27 117.35 115.44 2f3c s TYR 180 Ca 0.00 -0.29 0.21 0.00 -0.37 0.00 0.00 57.07 56.63 2f3c s TYR 180 Cb 0.00 -0.88 1.37 0.00 -0.40 0.00 0.00 41.96 42.05 2f3c s TYR 180 CO 0.00 -0.37 2.12 -0.07 -1.57 0.00 0.00 175.55 175.66 2f3c h LEU 181 N 8.30 0.00 -1.33 -1.29 3.38 -1.94 -1.56 115.31 120.86 2f3c h LEU 181 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2f3c h LEU 181 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2f3c h LEU 181 CO 0.29 0.08 0.00 1.05 0.09 0.00 0.00 178.44 179.95 2f3c h GLU 182 N 0.00 0.00 0.00 1.13 9.09 -1.94 0.48 114.58 123.34 2f3c h GLU 182 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2f3c h GLU 182 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2f3c h GLU 182 CO 0.01 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.48 2f3c n GLY 183 N -0.30 -0.60 2.02 1.06 0.00 -0.59 -4.43 105.19 102.35 2f3c n GLY 183 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2f3c n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3c n GLY 184 N -0.61 3.01 2.64 -0.02 0.00 -0.03 -4.87 105.19 105.31 2f3c n GLY 184 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2f3c n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3c s LYS 185 N -0.48 0.25 0.17 1.61 1.02 -1.26 -3.28 119.74 117.77 2f3c s LYS 185 Ca 0.00 -0.22 -0.23 0.00 0.02 0.00 0.00 55.97 55.54 2f3c s LYS 185 Cb 0.00 -1.88 0.06 0.00 -0.52 0.00 0.00 37.83 35.49 2f3c s LYS 185 CO 0.00 -0.68 0.67 0.34 -0.92 0.00 0.00 175.35 174.76 2f3c s ASP 186 N 2.05 -0.47 0.90 2.83 2.15 0.19 -3.93 116.67 120.39 2f3c s ASP 186 Ca 0.02 -0.14 -0.14 0.00 0.43 0.00 0.00 52.55 52.72 2f3c s ASP 186 Cb -0.16 0.60 0.14 0.00 -0.30 0.00 0.00 42.92 43.20 2f3c s ASP 186 CO -0.10 -1.01 1.23 -0.94 -0.17 0.00 0.00 175.17 174.18 2f3c s SER 187 N -2.76 3.70 0.33 -0.34 1.04 -1.26 0.20 113.70 114.61 2f3c s SER 187 Ca 0.04 0.60 -0.18 0.00 0.48 0.00 0.00 55.95 56.88 2f3c s SER 187 Cb -0.02 -0.91 0.04 0.00 0.10 0.00 0.00 66.02 65.22 2f3c s SER 187 CO -0.08 -2.40 0.76 0.00 0.98 0.00 0.00 173.24 172.50 2f3c n GLN 189 N -0.50 1.41 0.00 0.00 3.00 -1.26 0.18 117.38 120.22 2f3c n GLN 189 Ca -0.06 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 2f3c n GLN 189 Cb 0.59 -2.19 0.00 0.00 0.00 0.00 0.00 30.24 28.64 2f3c n GLN 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f3c n GLY 190 N 2.92 3.01 0.09 1.08 0.00 -1.26 -0.94 105.19 110.09 2f3c n GLY 190 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2f3c n GLY 190 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f3c h ASP 191 N 0.00 0.00 -1.58 1.61 3.32 -0.56 -3.32 116.42 115.89 2f3c h ASP 191 Ca 0.00 -0.14 -0.64 0.00 0.02 0.00 0.00 57.03 56.27 2f3c h ASP 191 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 2f3c h ASP 191 CO 0.00 0.07 -0.37 -1.20 -1.72 0.00 0.00 179.24 176.02 2f3c n SER 192 N -2.35 -0.65 0.00 6.45 7.64 -1.26 -1.56 113.62 121.89 2f3c n SER 192 Ca 0.02 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.00 2f3c n SER 192 Cb 0.49 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2f3c n SER 192 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f3c n GLY 193 N 1.79 2.97 3.63 0.23 0.00 -0.54 0.19 105.19 113.46 2f3c n GLY 193 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2f3c n GLY 193 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f3c s GLY 194 N -1.59 1.62 0.40 -0.02 0.00 -0.60 -3.63 107.32 103.50 2f3c s GLY 194 Ca 0.00 0.16 -0.23 0.00 0.00 0.00 0.00 44.72 44.65 2f3c s GLY 194 CO 0.00 0.69 0.98 2.56 0.00 0.00 0.00 173.10 177.32 2f3c s PRO 195 N -4.69 4.28 -0.24 2.90 0.04 -1.26 -1.17 135.00 134.86 2f3c s PRO 195 Ca 0.66 1.28 0.02 0.00 0.04 0.00 0.00 61.00 63.00 2f3c s PRO 195 Cb -0.22 -2.42 0.05 0.00 0.04 0.00 0.00 34.50 31.95 2f3c s PRO 195 CO 0.60 -0.00 -0.12 0.08 0.04 0.00 0.00 177.00 177.60 2f3c s VAL 196 N -1.90 2.07 -0.13 -0.36 1.01 0.69 -3.26 120.40 118.53 2f3c s VAL 196 Ca 0.58 -1.46 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2f3c s VAL 196 Cb -0.15 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2f3c s VAL 196 CO 0.20 0.07 -0.21 -0.69 0.00 0.00 0.00 175.10 174.47 2f3c s VAL 197 N 1.17 2.25 -0.05 2.92 1.01 0.17 -0.44 120.40 127.43 2f3c s VAL 197 Ca -0.06 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2f3c s VAL 197 Cb -0.19 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.31 2f3c s VAL 197 CO -0.07 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.53 2f3c n SER 199 N 4.09 -4.67 -0.06 0.00 7.64 -1.26 -1.49 113.62 117.87 2f3c n SER 199 Ca -0.24 -0.79 -0.01 0.00 1.01 0.00 0.00 58.87 58.84 2f3c n SER 199 Cb 0.51 -3.74 -0.00 0.00 -1.01 0.00 0.00 64.21 59.97 2f3c n SER 199 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f3c n GLY 200 N -1.65 0.48 3.08 0.23 0.00 -1.26 -5.01 105.19 101.06 2f3c n GLY 200 Ca 0.05 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 2f3c n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3c s LYS 201 N -0.87 1.40 -0.59 1.61 -0.14 -0.55 -4.01 119.74 116.58 2f3c s LYS 201 Ca 0.00 -0.48 -0.27 0.00 -1.36 0.00 0.00 55.97 53.86 2f3c s LYS 201 Cb 0.00 -1.26 -0.01 0.00 -1.68 0.00 0.00 37.83 34.88 2f3c s LYS 201 CO 0.00 0.20 1.74 -1.17 -0.76 0.00 0.00 175.35 175.36 2f3c s LEU 202 N 0.06 3.31 -0.09 3.17 2.96 0.30 -0.34 118.68 128.05 2f3c s LEU 202 Ca -0.03 0.34 0.17 0.00 -0.22 0.00 0.00 54.13 54.40 2f3c s LEU 202 Cb -0.10 -2.69 -0.26 0.00 0.50 0.00 0.00 46.19 43.64 2f3c s LEU 202 CO 0.01 -2.17 0.27 0.00 -1.32 0.00 0.00 176.35 173.13 2f3c n GLN 203 N 9.07 0.81 -4.04 1.98 1.13 0.41 -3.97 117.38 122.78 2f3c n GLN 203 Ca 0.18 -0.10 -0.10 0.00 -1.94 0.00 0.00 57.00 55.03 2f3c n GLN 203 Cb 0.51 -1.45 -0.11 0.00 0.11 0.00 0.00 30.24 29.30 2f3c n GLN 203 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2f3c s GLY 204 N -4.57 0.41 -0.08 1.08 0.00 -0.78 -0.38 107.32 102.99 2f3c s GLY 204 Ca -0.08 -0.79 0.05 0.00 0.00 0.00 0.00 44.72 43.90 2f3c s GLY 204 CO 0.75 -0.86 -0.23 -0.42 0.00 0.00 0.00 173.10 172.34 2f3c s ILE 205 N -1.90 1.97 0.01 0.90 1.01 -0.81 -0.22 121.20 122.16 2f3c s ILE 205 Ca -0.09 -0.99 -0.32 0.00 0.00 0.00 0.00 60.65 59.25 2f3c s ILE 205 Cb -0.07 -1.70 -0.11 0.00 0.01 0.00 0.00 42.46 40.60 2f3c s ILE 205 CO -0.02 0.54 1.88 0.52 0.00 0.00 0.00 174.94 177.86 2f3c n VAL 206 N 3.34 0.55 0.01 2.92 0.31 -0.32 -0.54 118.33 124.60 2f3c n VAL 206 Ca -0.19 -0.10 -0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2f3c n VAL 206 Cb 0.53 -2.02 -0.00 0.00 -0.91 0.00 0.00 33.84 31.44 2f3c n VAL 206 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2f3c n SER 207 N 6.44 0.23 -3.15 4.52 2.88 -0.85 -1.47 113.62 122.23 2f3c n SER 207 Ca 0.21 0.03 -0.05 0.00 -1.33 0.00 0.00 58.87 57.72 2f3c n SER 207 Cb 0.34 -0.08 0.02 0.00 -0.75 0.00 0.00 64.21 63.75 2f3c n SER 207 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2f3c n TRP 208 N -2.71 -1.71 0.00 0.66 4.27 -0.32 -4.87 117.44 112.76 2f3c n TRP 208 Ca -0.00 -1.48 0.00 0.00 -3.89 0.00 0.00 57.50 52.13 2f3c n TRP 208 Cb 0.00 0.73 0.00 0.00 -1.36 0.00 0.00 31.31 30.68 2f3c n TRP 208 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2f3c n GLY 209 N -0.67 0.80 3.57 -1.67 0.00 -1.26 0.14 105.19 106.10 2f3c n GLY 209 Ca -0.04 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 2f3c n GLY 209 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f3c s SER 210 N 0.00 6.51 0.57 1.61 0.15 -1.26 -4.88 113.70 116.40 2f3c s SER 210 Ca 0.00 0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2f3c s SER 210 Cb 0.00 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2f3c s SER 210 CO 0.00 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2f3c n GLY 211 N 4.77 0.94 2.94 9.45 0.00 -1.26 -4.59 105.19 117.43 2f3c n GLY 211 Ca 0.04 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.27 2f3c n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3c n ALA 213 N 3.21 -0.97 -2.19 0.00 0.00 -1.26 -4.57 120.51 114.73 2f3c n ALA 213 Ca -0.16 0.16 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2f3c n ALA 213 Cb 0.56 -2.96 -0.06 0.00 0.00 0.00 0.00 19.45 16.99 2f3c n ALA 213 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2f3c s GLN 214 N -5.72 4.15 0.13 0.00 -1.52 -1.26 -0.85 119.66 114.59 2f3c s GLN 214 Ca 0.29 0.73 -0.35 0.00 -1.95 0.00 0.00 55.36 54.08 2f3c s GLN 214 Cb -0.14 -2.88 -0.15 0.00 -0.22 0.00 0.00 33.01 29.62 2f3c s GLN 214 CO 0.36 0.41 1.49 1.17 -0.25 0.00 0.00 175.29 178.47 2f3c n LYS 215 N 0.71 1.77 -1.60 2.91 4.81 -1.26 -2.15 118.16 123.33 2f3c n LYS 215 Ca -0.03 0.64 -0.19 0.00 -0.87 0.00 0.00 58.31 57.86 2f3c n LYS 215 Cb 0.51 -2.36 -0.08 0.00 0.02 0.00 0.00 35.03 33.13 2f3c n LYS 215 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2f3c n ASN 216 N 3.10 -5.06 -3.41 3.14 4.13 0.17 -4.91 115.26 112.42 2f3c n ASN 216 Ca 0.18 0.45 -0.26 0.00 1.68 0.00 0.00 54.58 56.62 2f3c n ASN 216 Cb 0.25 -4.49 -0.09 0.00 -1.54 0.00 0.00 39.78 33.91 2f3c n ASN 216 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2f3c n LYS 217 N -2.30 1.02 -1.32 3.52 4.76 -0.92 -4.65 118.16 118.27 2f3c n LYS 217 Ca -0.19 -3.66 -0.29 0.00 -2.87 0.00 0.00 58.31 51.31 2f3c n LYS 217 Cb 0.63 -1.72 0.16 0.00 -1.84 0.00 0.00 35.03 32.27 2f3c n LYS 217 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2f3c s PRO 218 N -1.03 0.64 0.41 1.97 0.04 -1.26 -4.19 135.00 131.58 2f3c s PRO 218 Ca 0.33 0.39 -0.25 0.00 0.04 0.00 0.00 61.00 61.51 2f3c s PRO 218 Cb 0.09 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.77 2f3c s PRO 218 CO -0.13 -2.56 1.21 0.20 0.04 0.00 0.00 177.00 175.76 2f3c s GLY 219 N -3.71 2.88 -0.15 0.56 0.00 -1.12 -4.57 107.32 101.21 2f3c s GLY 219 Ca 0.65 1.05 -0.03 0.00 0.00 0.00 0.00 44.72 46.40 2f3c s GLY 219 CO 0.56 1.59 -0.07 0.14 0.00 0.00 0.00 173.10 175.32 2f3c s VAL 220 N -1.37 3.56 0.12 1.40 1.01 0.37 -2.16 120.40 123.34 2f3c s VAL 220 Ca 0.58 -0.47 0.11 0.00 0.00 0.00 0.00 61.98 62.19 2f3c s VAL 220 Cb -0.33 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2f3c s VAL 220 CO 0.42 0.49 -0.27 -0.31 0.00 0.00 0.00 175.10 175.43 2f3c s TYR 221 N 0.49 2.29 0.12 5.22 1.51 0.11 -1.18 117.35 125.91 2f3c s TYR 221 Ca -0.05 -0.38 -0.31 0.00 -1.01 0.00 0.00 57.07 55.31 2f3c s TYR 221 Cb -0.15 -1.25 -0.08 0.00 -0.11 0.00 0.00 41.96 40.37 2f3c s TYR 221 CO 0.03 0.32 1.36 0.99 -1.11 0.00 0.00 175.55 177.14 2f3c s THR 222 N -1.04 3.39 -0.94 -0.71 2.01 0.30 -1.05 115.64 117.60 2f3c s THR 222 Ca 0.14 1.01 -0.23 0.00 0.31 0.00 0.00 61.69 62.92 2f3c s THR 222 Cb -0.10 -3.65 0.06 0.00 0.01 0.00 0.00 72.50 68.82 2f3c s THR 222 CO 0.06 0.09 1.35 -0.75 -0.69 0.00 0.00 174.62 174.67 2f3c s LYS 223 N 0.97 3.50 0.39 4.92 2.20 0.05 -1.92 119.74 129.85 2f3c s LYS 223 Ca 0.63 -1.05 0.10 0.00 -0.36 0.00 0.00 55.97 55.29 2f3c s LYS 223 Cb -0.36 -5.04 0.88 0.00 -1.51 0.00 0.00 37.83 31.80 2f3c s LYS 223 CO 0.31 -2.12 1.96 0.28 -0.36 0.00 0.00 175.35 175.42 2f3c h VAL 224 N 6.48 0.94 -0.21 4.02 2.07 -0.99 -2.73 116.25 125.84 2f3c h VAL 224 Ca 0.09 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.46 2f3c h VAL 224 Cb 1.02 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2f3c h VAL 224 CO 1.34 0.11 0.20 0.00 0.02 0.00 0.00 177.57 179.25 2f3c n ASN 226 N -3.97 0.71 -0.41 0.00 3.02 -1.03 -3.61 115.26 109.97 2f3c n ASN 226 Ca 0.02 0.64 0.04 0.00 -0.03 0.00 0.00 54.58 55.26 2f3c n ASN 226 Cb 0.34 -0.80 0.07 0.00 -0.61 0.00 0.00 39.78 38.77 2f3c n ASN 226 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2f3c n TYR 227 N -2.25 0.14 -0.14 3.10 4.01 0.56 -4.68 117.16 117.91 2f3c n TYR 227 Ca 0.03 -0.19 -0.08 0.00 -0.16 0.00 0.00 57.90 57.50 2f3c n TYR 227 Cb 0.29 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 2f3c n TYR 227 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2f3c h VAL 228 N 1.69 1.12 -0.69 -0.72 2.07 -1.60 0.18 116.25 118.29 2f3c h VAL 228 Ca 0.00 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.30 2f3c h VAL 228 Cb 0.49 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2f3c h VAL 228 CO 0.00 0.12 0.44 0.28 0.02 0.00 0.00 177.57 178.42 2f3c h SER 229 N 0.56 0.72 -0.09 0.57 0.02 -1.86 -0.94 113.55 112.53 2f3c h SER 229 Ca 0.15 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2f3c h SER 229 Cb -0.04 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 2f3c h SER 229 CO -0.03 0.50 -0.06 -0.25 -1.14 0.00 0.00 176.83 175.85 2f3c h TRP 230 N 0.86 0.22 -0.70 3.45 7.01 -1.78 0.13 115.95 125.13 2f3c h TRP 230 Ca 0.28 -0.06 0.15 0.00 2.11 0.00 0.00 58.89 61.36 2f3c h TRP 230 Cb 0.01 -0.05 -0.10 0.00 -2.10 0.00 0.00 29.16 26.92 2f3c h TRP 230 CO -0.04 0.58 0.16 0.82 -2.79 0.00 0.00 178.44 177.17 2f3c h ILE 231 N -0.20 0.54 -0.36 2.65 2.04 -0.61 0.57 117.51 122.13 2f3c h ILE 231 Ca 0.02 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2f3c h ILE 231 Cb 0.53 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2f3c h ILE 231 CO 0.02 0.05 0.06 0.11 0.00 0.00 0.00 178.15 178.38 2f3c h LYS 232 N 0.26 0.60 -0.41 2.37 1.57 -1.04 0.61 116.57 120.53 2f3c h LYS 232 Ca 0.39 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 2f3c h LYS 232 Cb 0.64 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2f3c h LYS 232 CO -0.49 0.67 -0.02 1.96 -0.57 0.00 0.00 179.45 181.01 2f3c h GLN 233 N 0.44 0.67 -0.04 3.15 4.20 -0.34 -0.20 115.11 123.00 2f3c h GLN 233 Ca 0.11 -0.17 -0.17 0.00 0.06 0.00 0.00 58.65 58.48 2f3c h GLN 233 Cb 0.37 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2f3c h GLN 233 CO 0.01 0.70 -0.63 1.15 -0.67 0.00 0.00 178.83 179.38 2f3c h THR 234 N 0.63 1.38 -0.46 -0.54 2.02 0.25 -2.47 112.91 113.72 2f3c h THR 234 Ca 0.13 -2.01 -0.03 0.00 0.77 0.00 0.00 66.41 65.27 2f3c h THR 234 Cb 0.42 2.41 -0.02 0.00 -1.74 0.00 0.00 68.15 69.22 2f3c h THR 234 CO 0.02 0.60 0.18 0.40 0.37 0.00 0.00 175.52 177.08 2f3c h ILE 235 N 0.06 1.21 0.00 3.11 2.04 -0.84 -2.54 117.51 120.55 2f3c h ILE 235 Ca -0.07 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 2f3c h ILE 235 Cb 1.31 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2f3c h ILE 235 CO 0.13 0.24 -0.28 0.00 0.00 0.00 0.00 178.15 178.24 2f3c h ALA 236 N 1.03 1.41 -0.50 1.87 0.00 -1.05 -3.07 119.26 118.95 2f3c h ALA 236 Ca 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2f3c h ALA 236 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2f3c h ALA 236 CO -0.01 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.46 2f3c n SER 237 N -4.03 3.70 0.00 0.00 3.41 -0.93 -5.09 113.62 110.68 2f3c n SER 237 Ca -0.02 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 2f3c n SER 237 Cb 0.35 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2f3c n SER 237 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47