#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fin h PRO 2 N 0.00 -0.09 -1.55 0.03 0.13 -2.05 -3.47 132.00 124.99 2fin h PRO 2 Ca 0.00 0.01 0.11 0.00 -0.87 0.00 0.00 66.00 65.24 2fin h PRO 2 Cb 0.00 0.02 -0.25 0.00 0.13 0.00 0.00 31.00 30.90 2fin h PRO 2 CO 0.00 0.46 0.25 0.00 -0.23 0.00 0.00 178.00 178.49 2fin s ALA 3 N -3.64 -2.27 0.00 -0.56 0.00 -1.26 -4.98 121.76 109.05 2fin s ALA 3 Ca -0.15 2.23 0.00 0.00 0.00 0.00 0.00 51.96 54.04 2fin s ALA 3 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2fin s ALA 3 CO 0.59 -0.51 0.16 0.45 0.00 0.00 0.00 175.76 176.45 2fin n SER 4 N 4.17 0.00 0.00 0.00 2.88 -1.26 -5.05 113.62 114.35 2fin n SER 4 Ca -0.17 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2fin n SER 4 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2fin n SER 4 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2fin n LEU 5 N -0.27 0.00 -4.49 2.46 7.94 -1.26 -5.03 117.00 116.35 2fin n LEU 5 Ca 0.00 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.69 2fin n LEU 5 Cb 0.00 0.12 -0.10 0.00 0.53 0.00 0.00 43.42 43.97 2fin n LEU 5 CO 0.00 -0.12 1.23 0.00 -1.11 0.00 0.00 177.39 177.39 2fin n GLN 6 N -1.32 0.53 -3.77 1.96 10.64 -1.26 -4.80 117.38 119.36 2fin n GLN 6 Ca 0.00 -1.88 -0.13 0.00 -1.83 0.00 0.00 57.00 53.16 2fin n GLN 6 Cb 0.00 -3.78 -0.11 0.00 -0.86 0.00 0.00 30.24 25.49 2fin n GLN 6 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 2fin s GLN 7 N 7.82 0.34 0.00 2.61 -0.21 -1.26 -5.00 119.66 123.95 2fin s GLN 7 Ca 0.77 0.41 0.00 0.00 0.02 0.00 0.00 55.36 56.56 2fin s GLN 7 Cb -0.02 0.16 0.00 0.00 1.00 0.00 0.00 33.01 34.15 2fin s GLN 7 CO 0.18 -0.04 0.00 -1.13 -2.12 0.00 0.00 175.29 172.18 2fin n SER 8 N 2.95 0.00 0.14 5.90 3.41 -1.26 -4.93 113.62 119.84 2fin n SER 8 Ca -0.13 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.50 2fin n SER 8 Cb 0.58 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.58 2fin n SER 8 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2fin h SER 9 N 0.00 0.00 -1.64 4.04 0.02 -1.94 -3.39 113.55 110.63 2fin h SER 9 Ca 0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 2fin h SER 9 Cb 0.00 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.59 2fin h SER 9 CO 0.00 0.52 0.51 -1.54 -1.14 0.00 0.00 176.83 175.18 2fin n SER 10 N -3.26 1.71 0.33 3.07 3.41 -1.26 -4.79 113.62 112.82 2fin n SER 10 Ca 0.02 1.11 0.22 0.00 -0.26 0.00 0.00 58.87 59.96 2fin n SER 10 Cb 0.73 -1.18 1.16 0.00 -0.26 0.00 0.00 64.21 64.66 2fin n SER 10 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2fin h SER 11 N 4.91 0.00 0.80 4.04 0.87 -1.86 -0.28 113.55 122.04 2fin h SER 11 Ca -0.48 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 59.89 2fin h SER 11 Cb 1.34 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.27 2fin h SER 11 CO 0.80 0.00 -0.90 0.77 -0.53 0.00 0.00 176.83 176.97 2fin h SER 12 N 0.00 0.08 0.03 6.23 4.64 -1.86 -3.32 113.55 119.35 2fin h SER 12 Ca 0.00 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.15 2fin h SER 12 Cb 0.06 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2fin h SER 12 CO 0.00 0.94 -0.40 0.77 -0.87 0.00 0.00 176.83 177.27 2fin h SER 13 N 0.03 0.30 -4.83 4.97 4.64 -1.38 0.19 113.55 117.47 2fin h SER 13 Ca -0.02 -0.84 0.03 0.00 -0.47 0.00 0.00 61.79 60.49 2fin h SER 13 Cb 1.57 -0.09 -0.14 0.00 -0.31 0.00 0.00 62.40 63.42 2fin h SER 13 CO 0.12 1.11 0.33 -0.44 -0.87 0.00 0.00 176.83 177.08 2fin s SER 14 N -6.52 -0.49 0.76 4.97 0.01 -0.88 -2.74 113.70 108.82 2fin s SER 14 Ca -0.15 0.07 -0.15 0.00 1.31 0.00 0.00 55.95 57.03 2fin s SER 14 Cb 0.01 0.50 0.03 0.00 0.21 0.00 0.00 66.02 66.77 2fin s SER 14 CO 0.77 -0.78 1.00 0.00 0.41 0.00 0.00 173.24 174.63 2fin s THR 16 N -1.94 2.53 -0.50 0.00 -4.23 -1.26 -4.97 115.64 105.26 2fin s THR 16 Ca 0.72 0.17 0.05 0.00 -1.18 0.00 0.00 61.69 61.46 2fin s THR 16 Cb -0.32 -2.60 0.13 0.00 1.34 0.00 0.00 72.50 71.05 2fin s THR 16 CO 0.51 -0.22 1.03 -0.62 -0.54 0.00 0.00 174.62 174.78 2fin n GLU 17 N -4.01 2.28 0.00 3.99 4.71 -1.26 -5.03 120.64 121.33 2fin n GLU 17 Ca 0.07 -1.58 0.00 0.00 -0.01 0.00 0.00 57.16 55.64 2fin n GLU 17 Cb 0.55 -1.13 0.00 0.00 -1.01 0.00 0.00 31.44 29.85 2fin n GLU 17 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2fin n GLU 18 N 0.06 -0.12 0.00 3.49 -0.58 -1.26 -5.05 120.64 117.18 2fin n GLU 18 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2fin n GLU 18 Cb 0.30 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.17 2fin n GLU 18 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2fin n GLU 19 N -0.75 0.00 -1.83 3.49 4.71 -1.26 -4.81 120.64 120.19 2fin n GLU 19 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.16 56.75 2fin n GLU 19 Cb 0.00 -0.09 -0.01 0.00 -1.01 0.00 0.00 31.44 30.32 2fin n GLU 19 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2fin n ASN 20 N -2.09 8.16 -3.64 1.62 2.85 -1.26 -4.85 115.26 116.05 2fin n ASN 20 Ca 0.00 -3.00 -0.14 0.00 -0.11 0.00 0.00 54.58 51.33 2fin n ASN 20 Cb 0.00 -1.41 -0.08 0.00 1.24 0.00 0.00 39.78 39.53 2fin n ASN 20 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2fin s LYS 21 N -0.27 0.78 0.36 1.20 2.20 -1.26 -3.75 119.74 118.99 2fin s LYS 21 Ca 0.58 0.78 -0.03 0.00 -0.36 0.00 0.00 55.97 56.94 2fin s LYS 21 Cb 0.18 0.38 0.01 0.00 -1.51 0.00 0.00 37.83 36.89 2fin s LYS 21 CO -0.08 -0.12 0.52 -1.01 -0.36 0.00 0.00 175.35 174.30 2fin s HIS 22 N 0.11 0.99 -0.69 4.03 3.76 -0.29 -4.85 115.29 118.35 2fin s HIS 22 Ca -0.02 -1.27 -0.06 0.00 -0.15 0.00 0.00 55.06 53.57 2fin s HIS 22 Cb -0.04 0.02 0.18 0.00 1.11 0.00 0.00 32.58 33.85 2fin s HIS 22 CO 0.02 -1.21 0.54 -1.58 -0.85 0.00 0.00 174.74 171.66 2fin s HIS 23 N -2.89 3.51 0.02 1.40 2.46 -1.26 -0.40 115.29 118.13 2fin s HIS 23 Ca 0.29 -2.52 -0.30 0.00 0.47 0.00 0.00 55.06 53.00 2fin s HIS 23 Cb -0.01 -3.37 -0.05 0.00 -0.13 0.00 0.00 32.58 29.01 2fin s HIS 23 CO 0.20 -0.88 1.33 1.41 -2.47 0.00 0.00 174.74 174.33 2fin s MET 24 N -0.02 4.33 0.20 2.88 0.00 -1.26 -2.13 119.30 123.30 2fin s MET 24 Ca 0.17 1.89 0.01 0.00 0.00 0.00 0.00 55.69 57.77 2fin s MET 24 Cb -0.17 -3.48 -0.05 0.00 0.00 0.00 0.00 34.83 31.13 2fin s MET 24 CO -0.05 -0.48 0.06 0.20 0.00 0.00 0.00 175.02 174.75 2fin s GLY 25 N 1.55 1.39 0.12 2.11 0.00 -0.99 -4.70 107.32 106.79 2fin s GLY 25 Ca 0.62 -1.68 0.06 0.00 0.00 0.00 0.00 44.72 43.72 2fin s GLY 25 CO 0.27 -1.51 -0.05 -0.26 0.00 0.00 0.00 173.10 171.54 2fin s ILE 26 N -3.81 3.63 -0.13 0.90 -4.36 -1.26 -3.15 121.20 113.01 2fin s ILE 26 Ca 0.31 -1.23 -0.05 0.00 -0.26 0.00 0.00 60.65 59.42 2fin s ILE 26 Cb 0.07 -2.73 0.06 0.00 1.25 0.00 0.00 42.46 41.11 2fin s ILE 26 CO 0.08 0.06 0.27 -1.81 0.24 0.00 0.00 174.94 173.79 2fin s ASP 27 N -2.40 0.25 0.02 4.36 1.11 -1.14 -0.68 116.67 118.18 2fin s ASP 27 Ca 0.24 0.62 0.01 0.00 0.18 0.00 0.00 52.55 53.59 2fin s ASP 27 Cb -0.11 0.72 -0.01 0.00 1.07 0.00 0.00 42.92 44.58 2fin s ASP 27 CO 0.16 -0.23 -0.04 -0.69 1.18 0.00 0.00 175.17 175.55 2fin s VAL 28 N 2.31 0.20 -0.00 -1.27 1.01 0.13 -1.74 120.40 121.04 2fin s VAL 28 Ca -0.00 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2fin s VAL 28 Cb -0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 36.38 35.97 2fin s VAL 28 CO -0.09 -0.31 -0.04 -0.63 0.00 0.00 0.00 175.10 174.04 2fin s ILE 29 N -1.00 0.29 -0.09 2.22 1.01 -1.05 -1.04 121.20 121.54 2fin s ILE 29 Ca -0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.36 2fin s ILE 29 Cb -0.07 -0.25 0.02 0.00 0.01 0.00 0.00 42.46 42.17 2fin s ILE 29 CO -0.00 0.05 -0.07 -0.51 0.00 0.00 0.00 174.94 174.41 2fin s ILE 30 N -0.15 0.90 -0.34 2.92 2.07 -0.99 -3.06 121.20 122.55 2fin s ILE 30 Ca 0.01 -0.24 -0.08 0.00 -1.41 0.00 0.00 60.65 58.93 2fin s ILE 30 Cb -0.02 -0.92 0.03 0.00 0.13 0.00 0.00 42.46 41.68 2fin s ILE 30 CO -0.00 0.34 0.13 -0.75 -1.91 0.00 0.00 174.94 172.75 2fin s LYS 31 N 1.53 2.80 -0.20 3.50 2.47 -1.15 -2.96 119.74 125.73 2fin s LYS 31 Ca 0.01 -1.07 -0.03 0.00 -1.56 0.00 0.00 55.97 53.32 2fin s LYS 31 Cb -0.13 -3.52 -0.01 0.00 -1.46 0.00 0.00 37.83 32.71 2fin s LYS 31 CO -0.05 -0.62 -0.06 0.08 0.16 0.00 0.00 175.35 174.86 2fin s VAL 32 N 1.47 3.32 -0.35 4.02 1.01 -0.97 -2.39 120.40 126.51 2fin s VAL 32 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 2fin s VAL 32 Cb -0.19 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 2fin s VAL 32 CO 0.04 0.45 0.37 -0.89 0.00 0.00 0.00 175.10 175.06 2fin s THR 33 N 1.23 5.16 0.60 3.92 2.01 -1.22 -1.59 115.64 125.76 2fin s THR 33 Ca 0.03 -0.02 -0.18 0.00 0.31 0.00 0.00 61.69 61.83 2fin s THR 33 Cb -0.14 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 2fin s THR 33 CO -0.02 -0.13 1.14 -0.54 -0.69 0.00 0.00 174.62 174.38 2fin s LYS 34 N 2.01 3.02 1.36 4.92 1.02 0.66 -0.66 119.74 132.08 2fin s LYS 34 Ca 0.11 1.60 -0.22 0.00 0.02 0.00 0.00 55.97 57.48 2fin s LYS 34 Cb -0.17 -1.96 0.35 0.00 -0.52 0.00 0.00 37.83 35.53 2fin s LYS 34 CO 0.12 -1.11 1.00 -0.65 -0.92 0.00 0.00 175.35 173.78 2fin s GLN 35 N -3.58 -2.47 0.16 1.68 -1.52 -1.26 -4.62 119.66 108.04 2fin s GLN 35 Ca 0.72 -0.02 0.10 0.00 -1.95 0.00 0.00 55.36 54.21 2fin s GLN 35 Cb -0.25 -1.44 -0.13 0.00 -0.22 0.00 0.00 33.01 30.97 2fin s GLN 35 CO 0.34 -4.54 1.29 -0.44 -0.25 0.00 0.00 175.29 171.69 2fin h ASP 36 N -3.18 0.00 0.48 5.90 5.19 -1.98 -3.31 116.42 119.52 2fin h ASP 36 Ca -0.42 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 55.69 2fin h ASP 36 Cb 1.32 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.81 2fin h ASP 36 CO 0.28 0.84 -1.55 1.56 -3.12 0.00 0.00 179.24 177.25 2fin h GLN 37 N 0.00 0.19 -5.41 3.56 4.20 -1.96 -3.46 115.11 112.22 2fin h GLN 37 Ca -0.02 -0.33 -0.61 0.00 0.06 0.00 0.00 58.65 57.75 2fin h GLN 37 Cb 1.66 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 29.50 2fin h GLN 37 CO 0.11 1.02 1.58 2.41 -0.67 0.00 0.00 178.83 183.27 2fin n THR 38 N -3.38 0.00 -0.93 -0.54 -1.04 -1.25 -4.83 114.28 102.31 2fin n THR 38 Ca -0.16 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 61.48 2fin n THR 38 Cb 1.04 -0.53 0.07 0.00 -1.82 0.00 0.00 70.33 69.08 2fin n THR 38 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2fin n PRO 39 N 8.10 -0.17 -2.17 -2.82 -0.02 -1.26 -4.85 135.00 131.81 2fin n PRO 39 Ca 0.61 -0.04 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 2fin n PRO 39 Cb 0.01 -1.26 -0.02 0.00 -0.02 0.00 0.00 33.50 32.21 2fin n PRO 39 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2fin s THR 40 N -2.11 2.83 -0.33 3.45 -4.23 -1.26 -5.00 115.64 108.98 2fin s THR 40 Ca 0.45 0.83 0.01 0.00 -1.18 0.00 0.00 61.69 61.80 2fin s THR 40 Cb -0.15 -3.53 0.19 0.00 1.34 0.00 0.00 72.50 70.35 2fin s THR 40 CO 0.76 0.20 0.76 0.21 -0.54 0.00 0.00 174.62 176.00 2fin s ASN 41 N -0.56 -1.18 -0.01 3.99 2.47 -1.26 -5.00 114.94 113.39 2fin s ASN 41 Ca 0.49 -0.13 0.22 0.00 0.42 0.00 0.00 52.86 53.85 2fin s ASN 41 Cb -0.38 1.64 0.65 0.00 -1.45 0.00 0.00 41.25 41.71 2fin s ASN 41 CO 0.51 -0.18 1.54 0.47 -3.72 0.00 0.00 177.10 175.72 2fin n ASP 42 N 4.88 3.97 -4.57 -4.21 8.00 -1.26 -4.14 116.55 119.22 2fin n ASP 42 Ca 0.08 -2.06 -0.21 0.00 0.71 0.00 0.00 54.79 53.31 2fin n ASP 42 Cb 0.57 -0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 41.09 2fin n ASP 42 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2fin s LYS 43 N -1.14 1.91 0.27 -1.24 -0.14 -1.26 -4.75 119.74 113.39 2fin s LYS 43 Ca 0.49 -0.61 -0.26 0.00 -1.36 0.00 0.00 55.97 54.22 2fin s LYS 43 Cb 0.26 -5.08 -0.09 0.00 -1.68 0.00 0.00 37.83 31.24 2fin s LYS 43 CO 0.32 -4.54 0.89 0.96 -0.76 0.00 0.00 175.35 172.22 2fin s ILE 44 N 13.57 4.24 -0.84 2.17 -4.36 -1.26 -0.23 121.20 134.49 2fin s ILE 44 Ca 0.76 1.81 -0.03 0.00 -0.26 0.00 0.00 60.65 62.93 2fin s ILE 44 Cb -0.04 -4.09 -0.01 0.00 1.25 0.00 0.00 42.46 39.57 2fin s ILE 44 CO 0.13 0.29 0.73 0.00 0.24 0.00 0.00 174.94 176.33 2fin h GLN 46 N -0.14 0.09 -1.17 0.00 5.75 -0.54 -0.37 115.11 118.73 2fin h GLN 46 Ca -0.26 -0.13 0.36 0.00 -0.15 0.00 0.00 58.65 58.47 2fin h GLN 46 Cb 1.14 0.04 -0.15 0.00 1.07 0.00 0.00 27.48 29.59 2fin h GLN 46 CO 0.35 0.99 0.94 -1.54 -2.65 0.00 0.00 178.83 176.92 2fin s SER 47 N -6.85 -0.03 -0.10 -0.69 1.04 -1.17 -4.62 113.70 101.28 2fin s SER 47 Ca -0.01 -0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.34 2fin s SER 47 Cb 0.10 0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.32 2fin s SER 47 CO 0.83 -0.11 0.23 0.68 0.98 0.00 0.00 173.24 175.85 2fin s VAL 48 N -2.16 -0.04 0.47 5.02 -7.23 -1.26 -2.18 120.40 113.02 2fin s VAL 48 Ca 0.14 0.15 0.08 0.00 -1.81 0.00 0.00 61.98 60.54 2fin s VAL 48 Cb 0.05 -0.35 0.02 0.00 0.56 0.00 0.00 36.38 36.66 2fin s VAL 48 CO -0.05 0.06 0.55 0.42 -0.31 0.00 0.00 175.10 175.77 2fin s THR 49 N 1.24 2.56 -0.30 5.32 -4.23 -1.26 -4.94 115.64 114.04 2fin s THR 49 Ca -0.09 -1.15 -0.06 0.00 -1.18 0.00 0.00 61.69 59.20 2fin s THR 49 Cb -0.11 -2.71 0.15 0.00 1.34 0.00 0.00 72.50 71.18 2fin s THR 49 CO -0.08 0.00 0.63 -1.83 -0.54 0.00 0.00 174.62 172.80 2fin s GLU 50 N -4.35 0.57 0.10 3.99 -1.05 -1.26 -4.06 118.70 112.64 2fin s GLU 50 Ca 0.52 1.28 0.03 0.00 -0.15 0.00 0.00 54.97 56.65 2fin s GLU 50 Cb -0.06 0.75 -0.04 0.00 -0.44 0.00 0.00 34.13 34.33 2fin s GLU 50 CO 0.32 -0.37 -0.08 0.42 0.95 0.00 0.00 175.26 176.50 2fin s ILE 51 N 2.88 0.79 -0.24 1.83 1.01 -0.92 -4.99 121.20 121.56 2fin s ILE 51 Ca 0.05 -1.82 -0.03 0.00 0.00 0.00 0.00 60.65 58.85 2fin s ILE 51 Cb -0.13 -1.55 0.13 0.00 0.01 0.00 0.00 42.46 40.92 2fin s ILE 51 CO -0.20 -0.75 0.37 0.28 0.00 0.00 0.00 174.94 174.64 2fin s THR 52 N -3.16 -0.59 -0.88 2.92 -1.32 -1.26 -1.84 115.64 109.51 2fin s THR 52 Ca 0.09 -0.06 -0.23 0.00 -1.21 0.00 0.00 61.69 60.28 2fin s THR 52 Cb 0.02 -0.79 -0.19 0.00 -1.51 0.00 0.00 72.50 70.03 2fin s THR 52 CO -0.03 -0.11 2.17 -1.84 -2.21 0.00 0.00 174.62 172.59 2fin n GLU 53 N 5.36 0.27 -0.35 7.08 0.28 -1.19 -4.00 120.64 128.09 2fin n GLU 53 Ca -0.04 -1.11 0.00 0.00 -0.16 0.00 0.00 57.16 55.85 2fin n GLU 53 Cb 0.50 -3.44 0.00 0.00 1.43 0.00 0.00 31.44 29.93 2fin n GLU 53 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2fin n SER 54 N 17.45 0.00 -0.16 -1.84 3.41 -1.26 -4.53 113.62 126.69 2fin n SER 54 Ca 0.42 -1.51 0.01 0.00 -0.26 0.00 0.00 58.87 57.53 2fin n SER 54 Cb 0.43 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.29 2fin n SER 54 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2fin n GLU 55 N 0.00 0.55 -1.02 4.33 0.00 -1.26 -3.57 120.64 119.68 2fin n GLU 55 Ca 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 57.16 56.12 2fin n GLU 55 Cb 0.60 -0.67 -0.04 0.00 0.00 0.00 0.00 31.44 31.34 2fin n GLU 55 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2fin n SER 56 N -0.21 -0.79 -3.60 -1.84 3.41 -1.26 -5.11 113.62 104.21 2fin n SER 56 Ca 0.02 -1.56 -0.07 0.00 -0.26 0.00 0.00 58.87 57.00 2fin n SER 56 Cb 0.54 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 2fin n SER 56 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2fin s ASP 57 N -0.77 -0.23 -0.48 4.04 -4.77 -1.26 -5.07 116.67 108.13 2fin s ASP 57 Ca 0.01 0.25 -0.04 0.00 -3.30 0.00 0.00 52.55 49.46 2fin s ASP 57 Cb 0.03 0.19 -0.16 0.00 -1.09 0.00 0.00 42.92 41.89 2fin s ASP 57 CO -0.01 -0.22 1.31 -2.65 0.70 0.00 0.00 175.17 174.30 2fin n PRO 58 N 0.62 0.00 0.00 2.11 -0.02 -1.26 -4.20 135.00 132.24 2fin n PRO 58 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2fin n PRO 58 Cb 0.58 -0.76 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 2fin n PRO 58 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2fin n ASP 59 N 3.89 0.00 -3.58 2.55 8.00 -1.26 -4.92 116.55 121.23 2fin n ASP 59 Ca 0.33 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.42 2fin n ASP 59 Cb 0.21 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.30 2fin n ASP 59 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2fin n PRO 60 N 0.00 3.53 -3.40 -0.24 -0.04 -1.25 -4.13 135.00 129.46 2fin n PRO 60 Ca 0.00 -2.76 -0.27 0.00 -0.04 0.00 0.00 63.50 60.43 2fin n PRO 60 Cb 0.00 -2.97 -0.10 0.00 -0.04 0.00 0.00 33.50 30.39 2fin n PRO 60 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2fin s GLU 61 N 1.72 0.86 0.00 0.54 2.02 -1.23 -4.15 118.70 118.46 2fin s GLU 61 Ca 0.54 -2.02 0.00 0.00 0.02 0.00 0.00 54.97 53.51 2fin s GLU 61 Cb 0.15 -1.40 0.00 0.00 0.10 0.00 0.00 34.13 32.98 2fin s GLU 61 CO -0.06 -1.37 0.00 1.55 0.02 0.00 0.00 175.26 175.40 2fin n VAL 62 N 2.98 0.00 -1.71 2.63 3.14 -1.26 -4.99 118.33 119.12 2fin n VAL 62 Ca 0.28 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.63 2fin n VAL 62 Cb 0.47 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.22 2fin n VAL 62 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2fin n GLU 63 N -0.12 0.01 -3.11 1.45 2.13 -1.26 -5.14 120.64 114.60 2fin n GLU 63 Ca 0.00 -0.37 0.00 0.00 0.66 0.00 0.00 57.16 57.45 2fin n GLU 63 Cb 0.00 0.49 0.00 0.00 0.27 0.00 0.00 31.44 32.20 2fin n GLU 63 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2fin n SER 64 N -0.01 0.00 -3.67 4.31 3.41 -1.26 -5.15 113.62 111.24 2fin n SER 64 Ca -0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.39 2fin n SER 64 Cb 0.42 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 2fin n SER 64 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2fin s GLU 65 N -1.58 0.93 0.00 4.33 4.04 -1.26 -4.23 118.70 120.94 2fin s GLU 65 Ca 0.00 -0.45 0.00 0.00 0.04 0.00 0.00 54.97 54.56 2fin s GLU 65 Cb 0.00 0.41 0.00 0.00 0.02 0.00 0.00 34.13 34.56 2fin s GLU 65 CO 0.00 -0.32 0.00 -3.47 -1.84 0.00 0.00 175.26 169.63 2fin n ASP 66 N 0.38 0.00 -3.64 0.83 2.03 -1.26 -5.08 116.55 109.81 2fin n ASP 66 Ca -0.18 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.03 2fin n ASP 66 Cb 0.60 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.93 2fin n ASP 66 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2fin s ASP 67 N 1.00 -0.70 -0.92 1.67 -4.77 -1.26 -5.00 116.67 106.68 2fin s ASP 67 Ca 0.00 1.26 -0.08 0.00 -3.30 0.00 0.00 52.55 50.43 2fin s ASP 67 Cb 0.00 1.28 -0.01 0.00 -1.09 0.00 0.00 42.92 43.10 2fin s ASP 67 CO 0.00 -0.21 0.73 -0.24 0.70 0.00 0.00 175.17 176.15 2fin n SER 68 N 3.12 -6.21 0.09 2.11 2.88 -1.26 -4.88 113.62 109.47 2fin n SER 68 Ca -0.16 -0.65 0.13 0.00 -1.33 0.00 0.00 58.87 56.86 2fin n SER 68 Cb 0.57 -3.84 0.44 0.00 -0.75 0.00 0.00 64.21 60.62 2fin n SER 68 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2fin n THR 69 N -2.91 0.51 -0.76 2.46 -2.24 -1.26 -4.07 114.28 106.00 2fin n THR 69 Ca -0.11 -0.23 -0.08 0.00 -2.27 0.00 0.00 64.05 61.36 2fin n THR 69 Cb 0.59 -0.59 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 2fin n THR 69 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2fin n SER 70 N -2.14 4.34 -0.19 3.42 2.88 -1.26 -4.54 113.62 116.12 2fin n SER 70 Ca 0.06 -2.29 0.00 0.00 -1.33 0.00 0.00 58.87 55.31 2fin n SER 70 Cb 0.41 -1.14 0.11 0.00 -0.75 0.00 0.00 64.21 62.84 2fin n SER 70 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2fin h VAL 71 N 2.02 0.63 0.00 2.46 -1.51 -1.97 -3.40 116.25 114.48 2fin h VAL 71 Ca 0.13 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.52 2fin h VAL 71 Cb 1.19 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 2fin h VAL 71 CO 0.23 0.04 0.00 -0.62 -1.23 0.00 0.00 177.57 176.00 2fin n GLU 72 N -5.14 0.00 -2.80 5.19 1.02 -1.26 -5.06 120.64 112.59 2fin n GLU 72 Ca 0.09 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.13 2fin n GLU 72 Cb 0.32 -0.30 0.05 0.00 -0.02 0.00 0.00 31.44 31.48 2fin n GLU 72 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2fin n ASP 73 N -0.88 -2.48 -2.72 1.62 9.92 -1.26 -4.98 116.55 115.78 2fin n ASP 73 Ca 0.00 -0.31 -0.05 0.00 -0.53 0.00 0.00 54.79 53.90 2fin n ASP 73 Cb 0.00 -2.86 0.07 0.00 -0.64 0.00 0.00 41.12 37.69 2fin n ASP 73 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2fin n VAL 74 N -2.84 0.74 -2.78 2.53 0.31 -1.26 -4.97 118.33 110.06 2fin n VAL 74 Ca -0.12 -2.45 -0.09 0.00 -0.01 0.00 0.00 64.34 61.67 2fin n VAL 74 Cb 0.58 0.95 0.05 0.00 -0.91 0.00 0.00 33.84 34.51 2fin n VAL 74 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2fin n ASP 75 N -0.50 -2.47 -4.38 4.52 8.00 -1.26 -5.16 116.55 115.29 2fin n ASP 75 Ca 0.03 -3.38 -0.34 0.00 0.71 0.00 0.00 54.79 51.80 2fin n ASP 75 Cb 0.83 1.67 0.10 0.00 -0.02 0.00 0.00 41.12 43.69 2fin n ASP 75 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2fin n PRO 76 N 1.22 -0.11 -1.81 -0.24 -0.02 -1.26 -4.92 135.00 127.86 2fin n PRO 76 Ca 0.09 0.01 -0.29 0.00 -2.02 0.00 0.00 63.50 61.29 2fin n PRO 76 Cb 0.65 -1.75 0.08 0.00 -0.02 0.00 0.00 33.50 32.45 2fin n PRO 76 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2fin s PRO 77 N -3.23 2.17 -0.09 0.52 0.04 -1.26 -4.91 135.00 128.24 2fin s PRO 77 Ca 0.57 0.31 0.04 0.00 0.04 0.00 0.00 61.00 61.96 2fin s PRO 77 Cb -0.24 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 2fin s PRO 77 CO 0.67 -1.49 -0.23 0.99 0.04 0.00 0.00 177.00 176.98 2fin s THR 78 N -3.42 2.20 -0.14 1.26 2.01 -1.26 -4.13 115.64 112.16 2fin s THR 78 Ca 0.61 -0.98 -0.22 0.00 0.31 0.00 0.00 61.69 61.41 2fin s THR 78 Cb -0.12 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 2fin s THR 78 CO 0.51 0.56 0.68 0.42 -0.69 0.00 0.00 174.62 176.09 2fin s THR 79 N 0.22 5.02 -0.21 -0.82 -4.23 0.27 -3.15 115.64 112.74 2fin s THR 79 Ca -0.14 1.33 -0.03 0.00 -1.18 0.00 0.00 61.69 61.66 2fin s THR 79 Cb -0.17 -4.00 0.07 0.00 1.34 0.00 0.00 72.50 69.74 2fin s THR 79 CO 0.07 0.16 0.07 -0.47 -0.54 0.00 0.00 174.62 173.91 2fin s TYR 80 N 1.48 0.74 0.52 3.99 6.14 -0.76 -2.05 117.35 127.41 2fin s TYR 80 Ca 0.33 -0.77 0.06 0.00 0.64 0.00 0.00 57.07 57.33 2fin s TYR 80 Cb -0.16 -0.97 0.06 0.00 0.42 0.00 0.00 41.96 41.31 2fin s TYR 80 CO 0.13 -0.63 0.49 2.48 0.64 0.00 0.00 175.55 178.66 2fin n TYR 81 N 5.13 -1.17 -2.96 4.97 0.18 -1.26 -2.17 117.16 119.89 2fin n TYR 81 Ca -0.07 -2.11 -0.13 0.00 1.88 0.00 0.00 57.90 57.47 2fin n TYR 81 Cb 0.47 -0.45 -0.01 0.00 -0.38 0.00 0.00 39.34 38.96 2fin n TYR 81 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 2fin n SER 82 N -2.01 -2.09 -4.66 9.48 7.64 -1.26 -3.63 113.62 117.11 2fin n SER 82 Ca 0.03 -2.88 -0.43 0.00 1.01 0.00 0.00 58.87 56.61 2fin n SER 82 Cb 0.58 0.90 -0.02 0.00 -1.01 0.00 0.00 64.21 64.66 2fin n SER 82 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2fin s ILE 83 N 0.31 4.02 -0.02 0.44 -4.36 -1.03 -4.02 121.20 116.53 2fin s ILE 83 Ca 0.32 1.22 -0.03 0.00 -0.26 0.00 0.00 60.65 61.91 2fin s ILE 83 Cb 0.10 -3.82 -0.04 0.00 1.25 0.00 0.00 42.46 39.95 2fin s ILE 83 CO -0.15 -0.15 0.15 -0.63 0.24 0.00 0.00 174.94 174.40 2fin s ILE 84 N 3.84 5.24 0.00 8.37 1.01 -0.93 -1.94 121.20 136.80 2fin s ILE 84 Ca 0.62 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.08 2fin s ILE 84 Cb -0.25 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2fin s ILE 84 CO 0.21 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.13 2fin n GLY 85 N 1.15 2.65 2.46 6.18 0.00 -0.28 0.06 105.19 117.41 2fin n GLY 85 Ca -0.13 -1.09 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 2fin n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fin n GLY 86 N -1.13 1.28 2.33 -0.02 0.00 0.68 -0.26 105.19 108.08 2fin n GLY 86 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2fin n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fin n GLY 87 N -0.50 0.60 3.16 -0.02 0.00 -1.26 -4.82 105.19 102.35 2fin n GLY 87 Ca -0.20 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2fin n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fin s LEU 88 N -0.79 2.43 -0.21 0.99 1.43 0.64 -1.39 118.68 121.79 2fin s LEU 88 Ca 0.00 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 2fin s LEU 88 Cb 0.00 -0.20 0.04 0.00 0.03 0.00 0.00 46.19 46.06 2fin s LEU 88 CO 0.00 -0.33 -0.12 -0.60 0.23 0.00 0.00 176.35 175.52 2fin s ARG 89 N -3.06 2.27 -0.25 1.70 3.52 -0.13 -1.12 118.95 121.88 2fin s ARG 89 Ca 0.06 -0.94 -0.10 0.00 -0.13 0.00 0.00 55.73 54.63 2fin s ARG 89 Cb -0.01 -2.54 -0.05 0.00 -1.56 0.00 0.00 34.95 30.80 2fin s ARG 89 CO -0.02 -0.41 0.15 -1.64 -0.81 0.00 0.00 175.30 172.57 2fin s MET 90 N 1.32 3.96 -0.20 5.12 -1.94 -0.82 -0.87 119.30 125.86 2fin s MET 90 Ca -0.01 -0.33 -0.02 0.00 -1.71 0.00 0.00 55.69 53.62 2fin s MET 90 Cb -0.16 -3.52 0.00 0.00 2.01 0.00 0.00 34.83 33.17 2fin s MET 90 CO -0.09 -0.04 -0.11 -0.80 -0.01 0.00 0.00 175.02 173.98 2fin s ASN 91 N 1.31 3.79 0.41 3.03 0.01 -1.19 -2.47 114.94 119.83 2fin s ASN 91 Ca 0.07 -0.51 0.08 0.00 -0.71 0.00 0.00 52.86 51.78 2fin s ASN 91 Cb -0.14 -1.62 -0.03 0.00 0.41 0.00 0.00 41.25 39.86 2fin s ASN 91 CO 0.06 -0.01 0.33 0.72 -1.51 0.00 0.00 177.10 176.69 2fin s PHE 92 N 1.40 2.71 -0.50 2.20 -0.71 -1.24 -1.52 117.98 120.32 2fin s PHE 92 Ca 0.05 -0.49 0.07 0.00 -1.04 0.00 0.00 56.93 55.52 2fin s PHE 92 Cb -0.14 -2.08 0.20 0.00 -1.21 0.00 0.00 43.02 39.79 2fin s PHE 92 CO -0.08 -0.03 0.73 0.41 -1.34 0.00 0.00 175.22 174.91 2fin n GLY 93 N -1.47 -0.13 3.81 1.99 0.00 -0.99 -4.02 105.19 104.39 2fin n GLY 93 Ca 0.02 0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2fin n GLY 93 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2fin s PHE 94 N 0.71 3.61 -0.06 1.61 2.19 -0.87 -2.59 117.98 122.59 2fin s PHE 94 Ca 0.31 1.52 -0.02 0.00 0.33 0.00 0.00 56.93 59.06 2fin s PHE 94 Cb 0.06 -2.73 0.04 0.00 -1.31 0.00 0.00 43.02 39.08 2fin s PHE 94 CO -0.11 0.24 0.10 0.99 1.83 0.00 0.00 175.22 178.28 2fin s THR 95 N -1.64 -0.15 -1.09 0.12 2.01 -0.89 -0.57 115.64 113.43 2fin s THR 95 Ca 0.48 0.35 -0.03 0.00 0.31 0.00 0.00 61.69 62.80 2fin s THR 95 Cb -0.16 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.15 2fin s THR 95 CO 0.21 0.15 0.34 1.17 -0.69 0.00 0.00 174.62 175.80 2fin n LYS 96 N 5.07 -2.96 -4.30 4.92 0.00 -1.26 -3.17 118.16 116.45 2fin n LYS 96 Ca -0.09 0.64 -0.18 0.00 0.00 0.00 0.00 58.31 58.68 2fin n LYS 96 Cb 0.50 -4.90 -0.14 0.00 0.00 0.00 0.00 35.03 30.49 2fin n LYS 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fin n PRO 98 N 2.28 0.00 -1.71 0.00 -0.02 -1.26 -4.86 135.00 129.43 2fin n PRO 98 Ca -0.17 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 60.98 2fin n PRO 98 Cb 0.56 -0.72 0.05 0.00 -0.02 0.00 0.00 33.50 33.37 2fin n PRO 98 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2fin s GLN 99 N -0.72 2.69 0.08 -0.52 -1.52 -1.26 -4.70 119.66 113.71 2fin s GLN 99 Ca 0.44 1.45 -0.11 0.00 -1.95 0.00 0.00 55.36 55.19 2fin s GLN 99 Cb -0.54 -1.93 -0.06 0.00 -0.22 0.00 0.00 33.01 30.26 2fin s GLN 99 CO 0.43 -1.34 0.42 -1.50 -0.25 0.00 0.00 175.29 173.05 2fin s ILE 100 N -2.28 5.06 0.00 1.08 2.07 -1.26 -4.46 121.20 121.41 2fin s ILE 100 Ca 0.68 0.53 0.00 0.00 -1.41 0.00 0.00 60.65 60.45 2fin s ILE 100 Cb -0.22 -3.66 0.00 0.00 0.13 0.00 0.00 42.46 38.71 2fin s ILE 100 CO 0.42 0.31 0.00 1.17 -1.91 0.00 0.00 174.94 174.93 2fin n LYS 101 N 0.98 2.99 -3.92 3.50 3.00 -1.07 -4.98 118.16 118.66 2fin n LYS 101 Ca -0.08 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.88 2fin n LYS 101 Cb 0.52 -0.25 -0.14 0.00 0.00 0.00 0.00 35.03 35.16 2fin n LYS 101 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2fin s SER 102 N 0.00 4.29 -0.04 3.14 1.04 -0.50 -4.93 113.70 116.70 2fin s SER 102 Ca 0.00 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 55.85 2fin s SER 102 Cb 0.00 -1.71 0.02 0.00 0.10 0.00 0.00 66.02 64.43 2fin s SER 102 CO 0.00 -0.07 -0.03 -0.51 0.98 0.00 0.00 173.24 173.61 2fin s ILE 103 N 1.42 0.46 0.34 -1.02 1.10 -1.26 -2.39 121.20 119.85 2fin s ILE 103 Ca 0.04 -0.06 0.04 0.00 -0.51 0.00 0.00 60.65 60.16 2fin s ILE 103 Cb -0.15 -0.51 -0.02 0.00 0.15 0.00 0.00 42.46 41.93 2fin s ILE 103 CO -0.04 0.21 0.35 -0.94 -2.11 0.00 0.00 174.94 172.42 2fin s SER 104 N 1.04 1.47 -0.03 4.50 1.04 -1.18 -1.70 113.70 118.85 2fin s SER 104 Ca -0.09 -1.69 -0.29 0.00 0.48 0.00 0.00 55.95 54.37 2fin s SER 104 Cb -0.14 0.60 0.09 0.00 0.10 0.00 0.00 66.02 66.67 2fin s SER 104 CO -0.01 -1.16 0.80 -0.70 0.98 0.00 0.00 173.24 173.16 2fin s GLU 105 N -3.26 0.92 0.02 4.02 2.12 0.06 -3.44 118.70 119.14 2fin s GLU 105 Ca 0.37 -0.06 -0.25 0.00 0.36 0.00 0.00 54.97 55.39 2fin s GLU 105 Cb 0.01 0.43 0.06 0.00 0.26 0.00 0.00 34.13 34.89 2fin s GLU 105 CO 0.26 -0.34 0.57 0.45 -0.54 0.00 0.00 175.26 175.66 2fin s SER 106 N -1.81 -0.52 -0.09 -1.70 0.15 -0.71 -2.53 113.70 106.49 2fin s SER 106 Ca -0.02 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2fin s SER 106 Cb -0.01 0.51 0.02 0.00 -1.71 0.00 0.00 66.02 64.83 2fin s SER 106 CO -0.02 -0.68 -0.08 0.00 1.20 0.00 0.00 173.24 173.66 2fin s ALA 107 N -1.99 1.20 -0.21 5.45 0.00 -1.26 -0.61 121.76 124.33 2fin s ALA 107 Ca -0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 2fin s ALA 107 Cb -0.01 -0.76 0.07 0.00 0.00 0.00 0.00 23.12 22.42 2fin s ALA 107 CO 0.02 -0.24 0.06 -0.51 0.00 0.00 0.00 175.76 175.09 2fin s ASP 108 N 1.37 3.04 1.18 0.00 1.01 -0.96 -5.03 116.67 117.28 2fin s ASP 108 Ca -0.02 -0.94 0.00 0.00 0.71 0.00 0.00 52.55 52.30 2fin s ASP 108 Cb -0.14 -0.57 0.00 0.00 1.01 0.00 0.00 42.92 43.23 2fin s ASP 108 CO -0.04 -0.34 0.00 0.61 0.21 0.00 0.00 175.17 175.61 2fin n GLY 109 N 5.07 1.82 1.60 0.21 0.00 -1.26 -3.03 105.19 109.60 2fin n GLY 109 Ca -0.08 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 2fin n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fin n ASN 110 N 7.89 3.42 -4.21 1.61 4.13 -1.26 -4.97 115.26 121.87 2fin n ASN 110 Ca 0.00 -3.55 -0.12 0.00 1.68 0.00 0.00 54.58 52.59 2fin n ASN 110 Cb 0.00 -0.71 -0.10 0.00 -1.54 0.00 0.00 39.78 37.43 2fin n ASN 110 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2fin s THR 111 N -3.18 0.93 -0.02 3.41 -4.23 -1.17 -0.24 115.64 111.14 2fin s THR 111 Ca 0.50 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.04 2fin s THR 111 Cb 0.43 -1.75 0.01 0.00 1.34 0.00 0.00 72.50 72.53 2fin s THR 111 CO 0.07 -0.80 -0.05 0.54 -0.54 0.00 0.00 174.62 173.84 2fin s VAL 112 N -3.44 0.45 0.19 2.29 0.11 -0.62 -2.27 120.40 117.12 2fin s VAL 112 Ca 0.14 -0.16 0.09 0.00 -2.93 0.00 0.00 61.98 59.12 2fin s VAL 112 Cb 0.04 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 2fin s VAL 112 CO -0.02 0.17 -0.10 0.20 -3.33 0.00 0.00 175.10 172.02 2fin s ASN 113 N 0.39 4.20 -0.22 3.54 0.02 0.22 -2.30 114.94 120.80 2fin s ASN 113 Ca -0.05 -0.62 -0.11 0.00 -1.02 0.00 0.00 52.86 51.06 2fin s ASN 113 Cb -0.08 -0.68 0.07 0.00 0.02 0.00 0.00 41.25 40.58 2fin s ASN 113 CO -0.00 0.09 0.52 0.00 0.02 0.00 0.00 177.10 177.73 2fin s ALA 114 N -1.78 -1.41 -0.21 0.60 0.00 -1.16 -1.73 121.76 116.06 2fin s ALA 114 Ca 0.25 1.89 -0.06 0.00 0.00 0.00 0.00 51.96 54.05 2fin s ALA 114 Cb -0.08 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 2fin s ALA 114 CO 0.15 -0.39 0.01 0.50 0.00 0.00 0.00 175.76 176.03 2fin s ARG 115 N 1.69 3.60 -0.27 0.00 3.52 -1.22 -2.35 118.95 123.93 2fin s ARG 115 Ca -0.09 -0.52 -0.03 0.00 -0.13 0.00 0.00 55.73 54.96 2fin s ARG 115 Cb -0.08 -3.14 0.02 0.00 -1.56 0.00 0.00 34.95 30.20 2fin s ARG 115 CO -0.16 -0.06 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.75 2fin s LEU 116 N 1.20 3.46 0.27 -0.88 2.01 -0.20 -3.08 118.68 121.46 2fin s LEU 116 Ca 0.03 -0.86 -0.19 0.00 0.01 0.00 0.00 54.13 53.13 2fin s LEU 116 Cb -0.15 -1.74 0.01 0.00 0.01 0.00 0.00 46.19 44.33 2fin s LEU 116 CO 0.02 -0.16 0.65 -0.55 1.01 0.00 0.00 176.35 177.31 2fin s SER 117 N 1.37 -0.21 0.46 2.29 0.15 -1.01 0.21 113.70 116.96 2fin s SER 117 Ca 0.00 -0.70 0.02 0.00 0.70 0.00 0.00 55.95 55.97 2fin s SER 117 Cb -0.17 0.69 0.01 0.00 -1.71 0.00 0.00 66.02 64.83 2fin s SER 117 CO -0.02 -1.29 0.66 -0.94 1.20 0.00 0.00 173.24 172.86 2fin s SER 118 N -2.95 5.71 0.19 5.45 1.04 0.14 -1.41 113.70 121.87 2fin s SER 118 Ca 0.14 0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.61 2fin s SER 118 Cb -0.04 -1.29 -0.06 0.00 0.10 0.00 0.00 66.02 64.72 2fin s SER 118 CO 0.08 -0.77 0.47 0.54 0.98 0.00 0.00 173.24 174.53 2fin s VAL 119 N -2.54 5.04 0.08 5.02 0.11 -1.26 -3.63 120.40 123.21 2fin s VAL 119 Ca 0.50 0.27 -0.00 0.00 -2.93 0.00 0.00 61.98 59.82 2fin s VAL 119 Cb -0.10 -3.62 -0.04 0.00 -1.53 0.00 0.00 36.38 31.09 2fin s VAL 119 CO 0.37 -0.02 0.24 -0.94 -3.33 0.00 0.00 175.10 171.41 2fin s SER 120 N -2.40 6.37 0.94 3.54 1.04 -1.17 -4.87 113.70 117.16 2fin s SER 120 Ca 0.44 0.30 -0.20 0.00 0.48 0.00 0.00 55.95 56.98 2fin s SER 120 Cb -0.12 -1.97 -0.16 0.00 0.10 0.00 0.00 66.02 63.87 2fin s SER 120 CO 0.23 0.14 -1.03 -2.65 0.98 0.00 0.00 173.24 170.91 2fin n PRO 121 N 0.19 0.00 -3.34 4.02 -0.02 -1.26 -4.02 135.00 130.57 2fin n PRO 121 Ca -0.05 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.27 2fin n PRO 121 Cb 0.51 -0.94 0.01 0.00 -0.02 0.00 0.00 33.50 33.06 2fin n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fin n GLY 122 N 3.30 -1.03 0.00 -1.23 0.00 0.64 -4.87 105.19 101.99 2fin n GLY 122 Ca -0.02 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2fin n GLY 122 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2fin n GLN 123 N -1.51 0.52 0.00 1.61 -0.06 -1.10 -5.01 117.38 111.84 2fin n GLN 123 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.90 2fin n GLN 123 Cb 0.59 -0.18 0.00 0.00 -4.06 0.00 0.00 30.24 26.59 2fin n GLN 123 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2fin n GLY 124 N -0.11 1.37 3.14 1.69 0.00 -1.25 -5.12 105.19 104.91 2fin n GLY 124 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2fin n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fin s LYS 125 N -0.30 0.75 0.66 1.61 -0.14 -1.26 -5.02 119.74 116.04 2fin s LYS 125 Ca 0.00 -1.10 -0.17 0.00 -1.36 0.00 0.00 55.97 53.34 2fin s LYS 125 Cb 0.00 -0.34 -0.02 0.00 -1.68 0.00 0.00 37.83 35.79 2fin s LYS 125 CO 0.00 0.04 1.00 -0.40 -0.76 0.00 0.00 175.35 175.23 2fin n ASP 126 N 0.61 0.79 -2.90 2.83 5.68 -1.26 -4.26 116.55 118.04 2fin n ASP 126 Ca -0.17 0.74 -0.13 0.00 -0.50 0.00 0.00 54.79 54.74 2fin n ASP 126 Cb 0.58 -1.42 0.02 0.00 -1.14 0.00 0.00 41.12 39.16 2fin n ASP 126 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2fin n SER 127 N -1.34 -1.69 -4.61 -1.12 2.88 -1.26 -4.81 113.62 101.67 2fin n SER 127 Ca 0.14 -3.21 -0.50 0.00 -1.33 0.00 0.00 58.87 53.97 2fin n SER 127 Cb 0.48 1.02 -0.05 0.00 -0.75 0.00 0.00 64.21 64.91 2fin n SER 127 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2fin n PRO 128 N 1.21 1.43 -3.60 -1.46 -0.02 -1.26 -4.75 135.00 126.56 2fin n PRO 128 Ca 0.13 0.52 -0.25 0.00 -2.02 0.00 0.00 63.50 61.88 2fin n PRO 128 Cb 0.62 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 2fin n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fin s ALA 129 N 0.60 3.78 0.09 3.55 0.00 -1.26 -4.43 121.76 124.10 2fin s ALA 129 Ca 0.83 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 51.79 2fin s ALA 129 Cb -0.88 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 2fin s ALA 129 CO 0.44 0.19 0.15 0.96 0.00 0.00 0.00 175.76 177.50 2fin s ILE 130 N -2.10 0.15 1.07 0.00 -4.36 0.47 -4.93 121.20 111.50 2fin s ILE 130 Ca 0.38 -1.36 -0.18 0.00 -0.26 0.00 0.00 60.65 59.23 2fin s ILE 130 Cb -0.10 -1.47 0.24 0.00 1.25 0.00 0.00 42.46 42.39 2fin s ILE 130 CO 0.32 -0.67 1.24 0.42 0.24 0.00 0.00 174.94 176.49 2fin s THR 131 N -3.89 1.82 0.22 8.37 -4.23 -1.26 -1.14 115.64 115.53 2fin s THR 131 Ca 0.08 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.57 2fin s THR 131 Cb 0.05 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 71.11 2fin s THR 131 CO -0.09 0.00 1.60 -0.74 -0.54 0.00 0.00 174.62 174.85 2fin h HIS 132 N -2.08 0.68 0.63 3.99 2.76 -1.97 -2.24 115.15 116.92 2fin h HIS 132 Ca -0.44 -0.19 -0.03 0.00 -2.20 0.00 0.00 60.37 57.51 2fin h HIS 132 Cb 1.25 -0.15 0.01 0.00 1.55 0.00 0.00 27.41 30.07 2fin h HIS 132 CO -1.71 0.88 -0.30 0.93 -1.30 0.00 0.00 177.93 176.43 2fin h GLU 133 N 0.48 -0.81 -0.32 5.26 4.39 -1.93 0.68 114.58 122.33 2fin h GLU 133 Ca 0.04 0.06 0.08 0.00 0.34 0.00 0.00 59.36 59.88 2fin h GLU 133 Cb 0.88 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2fin h GLU 133 CO 0.08 -0.50 0.23 0.93 -1.16 0.00 0.00 179.01 178.59 2fin h GLU 134 N -1.06 0.07 0.42 2.33 5.08 -1.94 -0.10 114.58 119.37 2fin h GLU 134 Ca -0.09 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2fin h GLU 134 Cb 0.69 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2fin h GLU 134 CO 0.14 0.05 -0.20 0.00 -1.00 0.00 0.00 179.01 178.00 2fin h ALA 135 N 1.84 -0.56 -0.67 3.43 0.00 -1.16 0.39 119.26 122.53 2fin h ALA 135 Ca 0.15 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.02 2fin h ALA 135 Cb 0.50 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2fin h ALA 135 CO -0.01 -0.61 0.46 1.25 0.00 0.00 0.00 179.25 180.34 2fin h LEU 136 N -0.97 0.24 0.11 0.00 5.85 -0.24 0.14 115.31 120.44 2fin h LEU 136 Ca -0.06 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2fin h LEU 136 Cb 0.55 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2fin h LEU 136 CO 0.09 0.13 -0.05 0.00 -0.34 0.00 0.00 178.44 178.27 2fin h ALA 137 N 1.68 -0.14 0.10 1.25 0.00 -0.91 -3.23 119.26 117.99 2fin h ALA 137 Ca 0.33 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2fin h ALA 137 Cb 0.91 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2fin h ALA 137 CO -0.07 -0.29 -0.16 0.52 0.00 0.00 0.00 179.25 179.24 2fin h MET 138 N -0.72 -0.31 -0.27 0.00 2.86 -0.04 -1.12 114.93 115.34 2fin h MET 138 Ca -0.01 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2fin h MET 138 Cb 0.54 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2fin h MET 138 CO 0.02 -0.21 0.76 0.82 1.06 0.00 0.00 176.91 179.37 2fin h ILE 139 N -0.32 0.06 0.09 -1.22 1.08 -0.85 0.34 117.51 116.70 2fin h ILE 139 Ca 0.02 0.00 -0.35 0.00 -0.39 0.00 0.00 64.86 64.14 2fin h ILE 139 Cb 0.34 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 2fin h ILE 139 CO -0.09 0.00 -1.96 1.17 -0.69 0.00 0.00 178.15 176.58 2fin n LYS 140 N -2.95 0.72 0.09 2.37 4.81 -0.46 -4.36 118.16 118.38 2fin n LYS 140 Ca 0.05 0.29 -0.06 0.00 -0.87 0.00 0.00 58.31 57.72 2fin n LYS 140 Cb 0.86 -1.69 -0.01 0.00 0.02 0.00 0.00 35.03 34.21 2fin n LYS 140 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2fin h ASP 141 N -0.10 0.10 -0.26 3.14 5.19 -0.15 -3.46 116.42 120.88 2fin h ASP 141 Ca -0.44 -0.08 -0.77 0.00 -0.62 0.00 0.00 57.03 55.12 2fin h ASP 141 Cb 1.92 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 41.37 2fin h ASP 141 CO 0.02 0.92 1.26 0.00 -3.12 0.00 0.00 179.24 178.32 2fin s GLU 143 N 5.69 0.04 -0.13 0.00 -6.30 -1.19 -4.56 118.70 112.25 2fin s GLU 143 Ca 1.17 0.21 0.02 0.00 -2.50 0.00 0.00 54.97 53.86 2fin s GLU 143 Cb -1.41 -0.96 -0.00 0.00 0.00 0.00 0.00 34.13 31.76 2fin s GLU 143 CO 0.65 -0.43 -0.18 0.54 0.02 0.00 0.00 175.26 175.86 2fin s VAL 144 N 2.14 2.46 0.29 3.70 0.11 -0.96 -2.09 120.40 126.06 2fin s VAL 144 Ca 0.04 -0.85 0.06 0.00 -2.93 0.00 0.00 61.98 58.30 2fin s VAL 144 Cb -0.13 -2.01 -0.02 0.00 -1.53 0.00 0.00 36.38 32.69 2fin s VAL 144 CO -0.05 0.53 0.39 -0.44 -3.33 0.00 0.00 175.10 172.21 2fin s SER 145 N 0.61 6.00 -0.08 3.54 0.01 -1.07 0.00 113.70 122.71 2fin s SER 145 Ca -0.10 -0.13 -0.06 0.00 1.31 0.00 0.00 55.95 56.97 2fin s SER 145 Cb -0.16 -1.45 0.03 0.00 0.21 0.00 0.00 66.02 64.65 2fin s SER 145 CO 0.03 -0.26 0.20 -0.51 0.41 0.00 0.00 173.24 173.11 2fin s ILE 146 N -2.11 -0.01 -0.37 1.44 1.10 -0.52 -2.34 121.20 118.38 2fin s ILE 146 Ca 0.40 0.05 0.03 0.00 -0.51 0.00 0.00 60.65 60.61 2fin s ILE 146 Cb -0.09 -0.30 0.15 0.00 0.15 0.00 0.00 42.46 42.38 2fin s ILE 146 CO 0.29 0.02 0.35 -1.81 -2.11 0.00 0.00 174.94 171.69 2fin s ASP 147 N 0.45 1.40 0.18 4.50 1.01 -0.58 -1.60 116.67 122.03 2fin s ASP 147 Ca -0.03 -1.65 -0.25 0.00 0.71 0.00 0.00 52.55 51.33 2fin s ASP 147 Cb -0.04 0.44 -0.08 0.00 1.01 0.00 0.00 42.92 44.24 2fin s ASP 147 CO -0.02 -0.27 0.79 -0.51 0.21 0.00 0.00 175.17 175.37 2fin s ILE 148 N 1.39 4.35 0.28 0.77 2.07 -0.83 -3.14 121.20 126.08 2fin s ILE 148 Ca 0.17 1.72 0.02 0.00 -1.41 0.00 0.00 60.65 61.15 2fin s ILE 148 Cb -0.16 -4.14 -0.05 0.00 0.13 0.00 0.00 42.46 38.24 2fin s ILE 148 CO -0.03 0.50 0.10 -0.60 -1.91 0.00 0.00 174.94 172.99 2fin s ARG 149 N -1.22 1.47 -0.16 3.50 3.52 -0.05 -3.68 118.95 122.34 2fin s ARG 149 Ca 0.37 -1.81 -0.20 0.00 -0.13 0.00 0.00 55.73 53.97 2fin s ARG 149 Cb -0.23 -0.36 -0.03 0.00 -1.56 0.00 0.00 34.95 32.77 2fin s ARG 149 CO 0.26 -0.29 0.55 0.00 -0.81 0.00 0.00 175.30 175.02 2fin s SER 151 N 0.95 3.02 -0.26 0.00 1.04 -0.48 -4.82 113.70 113.14 2fin s SER 151 Ca 0.27 -0.52 0.13 0.00 0.48 0.00 0.00 55.95 56.32 2fin s SER 151 Cb -0.16 -1.02 0.80 0.00 0.10 0.00 0.00 66.02 65.74 2fin s SER 151 CO 0.11 0.21 1.76 -0.62 0.98 0.00 0.00 173.24 175.68 2fin n GLU 152 N 3.16 4.52 -0.93 4.02 1.02 -1.26 -4.10 120.64 127.08 2fin n GLU 152 Ca -0.18 -3.15 -0.34 0.00 -0.02 0.00 0.00 57.16 53.47 2fin n GLU 152 Cb 0.52 -2.25 0.10 0.00 -0.02 0.00 0.00 31.44 29.79 2fin n GLU 152 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2fin n GLU 153 N 0.36 -0.12 0.00 3.49 0.00 -1.26 -4.94 120.64 118.16 2fin n GLU 153 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.48 2fin n GLU 153 Cb 1.25 -1.72 0.00 0.00 0.00 0.00 0.00 31.44 30.97 2fin n GLU 153 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2fin n GLU 154 N -0.88 0.00 -0.70 3.44 2.13 -1.26 -4.89 120.64 118.47 2fin n GLU 154 Ca 0.06 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.60 2fin n GLU 154 Cb 0.53 -0.36 0.24 0.00 0.27 0.00 0.00 31.44 32.12 2fin n GLU 154 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2fin s LYS 155 N 0.00 -0.99 0.92 5.31 1.02 -1.26 -5.02 119.74 119.72 2fin s LYS 155 Ca 0.00 0.57 -0.14 0.00 0.02 0.00 0.00 55.97 56.42 2fin s LYS 155 Cb 0.00 -1.57 0.16 0.00 -0.52 0.00 0.00 37.83 35.90 2fin s LYS 155 CO 0.00 -3.70 1.22 -0.51 -0.92 0.00 0.00 175.35 171.44 2fin s ASP 156 N -2.91 3.46 0.09 2.83 1.01 -1.26 -4.95 116.67 114.94 2fin s ASP 156 Ca 0.68 0.59 -0.12 0.00 0.71 0.00 0.00 52.55 54.41 2fin s ASP 156 Cb -0.21 -0.90 -0.06 0.00 1.01 0.00 0.00 42.92 42.76 2fin s ASP 156 CO 0.62 -2.55 0.46 -0.55 0.21 0.00 0.00 175.17 173.36 2fin s SER 157 N -4.55 6.74 -0.52 0.27 0.15 -1.26 -4.58 113.70 109.94 2fin s SER 157 Ca 0.68 0.93 0.04 0.00 0.70 0.00 0.00 55.95 58.30 2fin s SER 157 Cb -0.09 -2.23 0.13 0.00 -1.71 0.00 0.00 66.02 62.12 2fin s SER 157 CO 0.52 0.17 0.26 -0.62 1.20 0.00 0.00 173.24 174.77 2fin s ASP 158 N -1.64 4.31 0.43 5.45 2.15 -0.15 -5.01 116.67 122.20 2fin s ASP 158 Ca 0.33 -3.02 0.05 0.00 0.43 0.00 0.00 52.55 50.34 2fin s ASP 158 Cb -0.15 -1.63 -0.06 0.00 -0.30 0.00 0.00 42.92 40.78 2fin s ASP 158 CO 0.18 -0.23 0.01 0.27 -0.17 0.00 0.00 175.17 175.23 2fin s ILE 159 N -0.30 1.73 -0.04 4.11 -4.36 -1.26 -4.43 121.20 116.64 2fin s ILE 159 Ca 0.17 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.61 2fin s ILE 159 Cb -0.26 -2.77 -0.01 0.00 1.25 0.00 0.00 42.46 40.68 2fin s ILE 159 CO -0.00 0.00 -0.20 -0.75 0.24 0.00 0.00 174.94 174.23 2fin s LYS 160 N -3.76 1.92 0.00 0.37 2.20 -1.25 -4.99 119.74 114.23 2fin s LYS 160 Ca 0.27 -0.70 0.07 0.00 -0.36 0.00 0.00 55.97 55.25 2fin s LYS 160 Cb 0.08 -1.69 0.39 0.00 -1.51 0.00 0.00 37.83 35.09 2fin s LYS 160 CO 0.14 0.32 0.84 2.41 -0.36 0.00 0.00 175.35 178.70 2fin n THR 161 N 2.97 0.00 -2.62 3.43 -1.04 -1.26 -4.40 114.28 111.36 2fin n THR 161 Ca -0.17 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.41 2fin n THR 161 Cb 0.53 -0.87 -0.02 0.00 -1.82 0.00 0.00 70.33 68.15 2fin n THR 161 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2fin s HIS 162 N -2.00 3.22 0.87 -1.42 4.02 -1.26 -5.00 115.29 113.73 2fin s HIS 162 Ca 0.10 1.34 -0.17 0.00 1.02 0.00 0.00 55.06 57.35 2fin s HIS 162 Cb 0.04 -3.40 -0.15 0.00 -1.02 0.00 0.00 32.58 28.06 2fin s HIS 162 CO 0.08 -0.72 -0.63 -2.30 1.02 0.00 0.00 174.74 172.19 2fin n PRO 163 N 6.49 -0.00 -2.70 8.40 -0.02 -1.26 -4.55 135.00 141.36 2fin n PRO 163 Ca 0.12 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.19 2fin n PRO 163 Cb 0.46 -1.01 -0.04 0.00 -0.02 0.00 0.00 33.50 32.89 2fin n PRO 163 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2fin s VAL 164 N -2.00 4.43 -0.20 -1.45 -7.23 -1.26 -4.87 120.40 107.82 2fin s VAL 164 Ca 0.44 2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 62.34 2fin s VAL 164 Cb -0.26 -4.29 -0.00 0.00 0.56 0.00 0.00 36.38 32.39 2fin s VAL 164 CO 0.79 0.31 1.16 -0.76 -0.31 0.00 0.00 175.10 176.29 2fin s LEU 165 N -0.03 4.14 0.36 1.32 1.43 -1.26 -5.03 118.68 119.61 2fin s LEU 165 Ca 0.47 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 55.14 2fin s LEU 165 Cb -0.24 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 2fin s LEU 165 CO 0.30 -0.72 0.54 -0.83 0.23 0.00 0.00 176.35 175.87 2fin s GLY 166 N 1.61 1.44 0.00 -3.19 0.00 -1.26 -4.73 107.32 101.19 2fin s GLY 166 Ca 0.50 -1.12 0.23 0.00 0.00 0.00 0.00 44.72 44.32 2fin s GLY 166 CO 0.11 -1.04 1.43 -1.14 0.00 0.00 0.00 173.10 172.46 2fin n SER 167 N -1.78 3.20 0.00 1.64 3.41 -1.24 -3.03 113.62 115.82 2fin n SER 167 Ca -0.03 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2fin n SER 167 Cb 0.57 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2fin n SER 167 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2fin n ASN 168 N 1.32 0.00 -4.75 4.04 5.15 -1.26 -4.58 115.26 115.18 2fin n ASN 168 Ca 0.19 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.78 2fin n ASN 168 Cb 0.56 -2.39 -0.06 0.00 -0.53 0.00 0.00 39.78 37.37 2fin n ASN 168 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2fin s ILE 169 N -1.05 4.97 0.66 -1.44 -1.16 -1.26 -5.00 121.20 116.93 2fin s ILE 169 Ca 0.00 1.23 -0.11 0.00 -0.51 0.00 0.00 60.65 61.26 2fin s ILE 169 Cb 0.00 -3.93 0.15 0.00 0.61 0.00 0.00 42.46 39.29 2fin s ILE 169 CO 0.00 0.38 0.87 -0.24 -2.81 0.00 0.00 174.94 173.14 2fin n SER 170 N 3.00 -0.09 -0.31 4.50 2.88 -1.26 -5.01 113.62 117.33 2fin n SER 170 Ca -0.06 -1.29 0.07 0.00 -1.33 0.00 0.00 58.87 56.27 2fin n SER 170 Cb 0.51 -0.67 0.12 0.00 -0.75 0.00 0.00 64.21 63.42 2fin n SER 170 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2fin n HIS 171 N -3.29 0.00 -0.02 0.66 -0.00 -1.26 -4.98 115.22 106.32 2fin n HIS 171 Ca 0.11 -0.89 -0.03 0.00 -0.00 0.00 0.00 57.72 56.91 2fin n HIS 171 Cb 0.38 -0.15 0.03 0.00 -0.00 0.00 0.00 29.99 30.25 2fin n HIS 171 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 2fin n LYS 172 N -1.03 -2.21 -3.33 -0.41 2.85 -1.26 -2.56 118.16 110.20 2fin n LYS 172 Ca 0.13 -0.14 -0.39 0.00 -1.05 0.00 0.00 58.31 56.86 2fin n LYS 172 Cb 0.68 -0.19 -0.07 0.00 -0.65 0.00 0.00 35.03 34.80 2fin n LYS 172 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2fin s LYS 173 N -3.15 4.15 0.25 -1.58 2.20 -1.26 -4.68 119.74 115.67 2fin s LYS 173 Ca 0.07 0.26 -0.00 0.00 -0.36 0.00 0.00 55.97 55.94 2fin s LYS 173 Cb -0.01 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 2fin s LYS 173 CO 0.05 -0.12 0.33 1.55 -0.36 0.00 0.00 175.35 176.80 2fin n VAL 174 N 4.55 0.00 -1.25 4.02 3.14 -1.26 -5.09 118.33 122.43 2fin n VAL 174 Ca -0.07 -1.38 -0.42 0.00 -2.96 0.00 0.00 64.34 59.52 2fin n VAL 174 Cb 0.51 0.81 -0.01 0.00 -1.06 0.00 0.00 33.84 34.08 2fin n VAL 174 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2fin n SER 175 N -1.82 -1.99 -4.76 6.55 7.64 -1.26 -4.54 113.62 113.44 2fin n SER 175 Ca 0.01 0.89 -0.35 0.00 1.01 0.00 0.00 58.87 60.43 2fin n SER 175 Cb 0.43 -0.85 -0.08 0.00 -1.01 0.00 0.00 64.21 62.70 2fin n SER 175 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2fin s TYR 176 N -1.28 3.32 -0.09 1.43 1.13 -1.26 -0.39 117.35 120.22 2fin s TYR 176 Ca 0.57 0.31 -0.15 0.00 -1.41 0.00 0.00 57.07 56.38 2fin s TYR 176 Cb -0.72 -1.83 0.03 0.00 -1.10 0.00 0.00 41.96 38.34 2fin s TYR 176 CO 0.56 0.57 0.38 -2.00 -2.51 0.00 0.00 175.55 172.55 2fin s GLU 177 N -1.03 0.59 -0.98 -3.49 2.12 -0.41 -4.85 118.70 110.64 2fin s GLU 177 Ca 0.15 0.23 -0.24 0.00 0.36 0.00 0.00 54.97 55.47 2fin s GLU 177 Cb -0.12 0.28 -0.00 0.00 0.26 0.00 0.00 34.13 34.55 2fin s GLU 177 CO 0.04 -0.13 1.72 0.34 -0.54 0.00 0.00 175.26 176.70 2fin s ASP 178 N -0.52 5.79 -0.24 -1.70 -1.08 -1.26 -4.36 116.67 113.30 2fin s ASP 178 Ca -0.06 -1.12 -0.02 0.00 -0.52 0.00 0.00 52.55 50.82 2fin s ASP 178 Cb -0.04 -2.57 -0.14 0.00 -1.46 0.00 0.00 42.92 38.72 2fin s ASP 178 CO 0.03 -2.17 -0.24 -0.38 0.52 0.00 0.00 175.17 172.93 2fin n ILE 179 N 7.39 1.34 -1.89 4.11 2.08 -1.26 -4.93 119.36 126.20 2fin n ILE 179 Ca 0.38 -0.47 -0.42 0.00 0.56 0.00 0.00 62.75 62.80 2fin n ILE 179 Cb 0.49 -1.46 -0.03 0.00 -0.75 0.00 0.00 39.64 37.88 2fin n ILE 179 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2fin s ILE 180 N -2.46 2.97 0.00 1.39 1.10 -1.26 -2.25 121.20 120.68 2fin s ILE 180 Ca -0.32 0.41 0.00 0.00 -0.51 0.00 0.00 60.65 60.23 2fin s ILE 180 Cb 0.10 -3.27 0.00 0.00 0.15 0.00 0.00 42.46 39.44 2fin s ILE 180 CO 0.51 -0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.95 2fin n GLY 181 N 4.05 0.69 3.79 1.50 0.00 0.10 -4.88 105.19 110.43 2fin n GLY 181 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2fin n GLY 181 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fin s SER 182 N -1.00 6.30 -0.04 1.61 0.15 -1.26 -4.90 113.70 114.55 2fin s SER 182 Ca 0.00 2.06 0.03 0.00 0.70 0.00 0.00 55.95 58.74 2fin s SER 182 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2fin s SER 182 CO 0.00 -0.82 -0.12 -0.89 1.20 0.00 0.00 173.24 172.61 2fin s THR 183 N -1.80 1.05 -0.03 6.45 2.01 -1.26 -1.44 115.64 120.63 2fin s THR 183 Ca 0.66 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 62.17 2fin s THR 183 Cb -0.21 -0.94 0.03 0.00 0.01 0.00 0.00 72.50 71.39 2fin s THR 183 CO 0.25 0.32 0.01 -0.63 -0.69 0.00 0.00 174.62 173.89 2fin s ILE 184 N 0.30 0.10 -0.09 1.82 -1.09 -0.63 -5.01 121.20 116.60 2fin s ILE 184 Ca -0.07 0.16 -0.04 0.00 -2.23 0.00 0.00 60.65 58.47 2fin s ILE 184 Cb -0.12 -0.23 0.05 0.00 -1.58 0.00 0.00 42.46 40.58 2fin s ILE 184 CO 0.02 0.14 0.19 0.68 -1.23 0.00 0.00 174.94 174.74 2fin s VAL 185 N 1.22 -0.19 -0.71 2.92 -7.23 -1.26 -1.97 120.40 113.17 2fin s VAL 185 Ca -0.07 0.26 -0.21 0.00 -1.81 0.00 0.00 61.98 60.14 2fin s VAL 185 Cb -0.13 -0.32 0.09 0.00 0.56 0.00 0.00 36.38 36.58 2fin s VAL 185 CO -0.02 0.11 0.98 -1.81 -0.31 0.00 0.00 175.10 174.04 2fin s ASP 186 N 1.83 6.27 0.57 4.85 1.11 -1.24 -4.88 116.67 125.18 2fin s ASP 186 Ca -0.03 -1.26 0.35 0.00 0.18 0.00 0.00 52.55 51.79 2fin s ASP 186 Cb -0.12 -2.40 1.41 0.00 1.07 0.00 0.00 42.92 42.88 2fin s ASP 186 CO -0.07 -1.33 1.65 0.71 1.18 0.00 0.00 175.17 177.31 2fin h THR 187 N 5.95 0.21 -0.15 -1.27 1.35 -1.96 -0.58 112.91 116.46 2fin h THR 187 Ca -0.19 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.71 2fin h THR 187 Cb 1.06 0.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 2fin h THR 187 CO 1.16 0.00 0.80 0.50 -0.25 0.00 0.00 175.52 177.74 2fin h LYS 188 N 0.00 0.00 0.00 4.72 1.63 -2.01 -2.02 116.57 118.89 2fin h LYS 188 Ca 0.55 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.35 2fin h LYS 188 Cb 2.52 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 34.15 2fin h LYS 188 CO -0.01 0.00 -0.21 0.00 -3.45 0.00 0.00 179.45 175.78 2fin s VAL 190 N 0.00 -0.46 -0.11 0.00 -7.23 -0.76 -4.24 120.40 107.59 2fin s VAL 190 Ca 0.00 -0.15 -0.12 0.00 -1.81 0.00 0.00 61.98 59.90 2fin s VAL 190 Cb 0.00 -0.79 -0.10 0.00 0.56 0.00 0.00 36.38 36.05 2fin s VAL 190 CO 0.00 -0.21 0.33 0.50 -0.31 0.00 0.00 175.10 175.42 2fin h LYS 191 N 8.25 -0.02 -6.06 4.82 3.64 -1.12 -3.39 116.57 122.68 2fin h LYS 191 Ca -0.17 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.69 2fin h LYS 191 Cb 1.14 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 2fin h LYS 191 CO 0.28 0.35 -0.42 1.21 -2.27 0.00 0.00 179.45 178.61 2fin s ASN 192 N -5.77 4.80 -0.30 4.20 2.47 -1.18 -2.24 114.94 116.93 2fin s ASN 192 Ca -0.08 -0.88 -0.08 0.00 0.42 0.00 0.00 52.86 52.24 2fin s ASN 192 Cb -0.01 -0.52 0.18 0.00 -1.45 0.00 0.00 41.25 39.45 2fin s ASN 192 CO 0.27 -0.62 0.91 -0.22 -3.72 0.00 0.00 177.10 173.73 2fin s LEU 193 N -4.04 -0.77 -0.15 3.21 1.98 0.61 -3.45 118.68 116.07 2fin s LEU 193 Ca 0.45 0.30 -0.04 0.00 -2.89 0.00 0.00 54.13 51.96 2fin s LEU 193 Cb -0.00 1.57 -0.03 0.00 0.66 0.00 0.00 46.19 48.39 2fin s LEU 193 CO 0.26 -0.14 -0.02 -1.61 -1.89 0.00 0.00 176.35 172.94 2fin s GLU 194 N 2.92 3.65 -0.04 1.98 2.02 -1.00 -0.76 118.70 127.47 2fin s GLU 194 Ca 0.12 -0.49 0.04 0.00 0.02 0.00 0.00 54.97 54.66 2fin s GLU 194 Cb -0.09 -2.93 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 2fin s GLU 194 CO -0.18 0.29 -0.16 -0.06 0.02 0.00 0.00 175.26 175.17 2fin s PHE 195 N 0.25 2.66 -0.08 1.61 0.40 -1.02 -2.92 117.98 118.89 2fin s PHE 195 Ca -0.02 -0.19 -0.03 0.00 -0.60 0.00 0.00 56.93 56.09 2fin s PHE 195 Cb -0.14 -1.60 0.05 0.00 0.51 0.00 0.00 43.02 41.84 2fin s PHE 195 CO 0.03 0.17 0.17 0.45 0.70 0.00 0.00 175.22 176.74 2fin s SER 196 N -0.79 0.34 0.10 1.36 0.15 -1.17 -2.25 113.70 111.44 2fin s SER 196 Ca 0.12 0.36 0.07 0.00 0.70 0.00 0.00 55.95 57.20 2fin s SER 196 Cb -0.11 0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 64.46 2fin s SER 196 CO 0.01 -0.21 -0.19 -0.69 1.20 0.00 0.00 173.24 173.36 2fin s VAL 197 N 1.84 1.57 -0.30 4.45 1.01 -0.36 -2.52 120.40 126.09 2fin s VAL 197 Ca -0.02 -1.50 -0.06 0.00 0.00 0.00 0.00 61.98 60.40 2fin s VAL 197 Cb -0.12 -1.45 0.18 0.00 0.00 0.00 0.00 36.38 35.00 2fin s VAL 197 CO -0.06 -0.11 0.81 0.00 0.00 0.00 0.00 175.10 175.74 2fin s ARG 198 N -1.90 0.39 0.05 2.72 3.03 -0.71 -1.96 118.95 120.56 2fin s ARG 198 Ca 0.05 0.65 0.02 0.00 2.03 0.00 0.00 55.73 58.48 2fin s ARG 198 Cb -0.10 0.36 -0.04 0.00 -1.03 0.00 0.00 34.95 34.14 2fin s ARG 198 CO 0.04 -0.45 0.09 0.42 -1.13 0.00 0.00 175.30 174.27 2fin s ILE 199 N 2.90 4.69 -1.57 4.99 1.01 -1.21 -2.88 121.20 129.13 2fin s ILE 199 Ca 0.11 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2fin s ILE 199 Cb -0.12 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2fin s ILE 199 CO -0.17 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2fin n GLY 200 N 0.65 -0.78 3.64 6.18 0.00 -1.19 -2.30 105.19 111.40 2fin n GLY 200 Ca -0.09 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2fin n GLY 200 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fin s ASP 201 N -4.00 6.69 0.00 1.61 2.15 -1.26 -2.35 116.67 119.51 2fin s ASP 201 Ca 0.00 0.85 0.28 0.00 0.43 0.00 0.00 52.55 54.11 2fin s ASP 201 Cb 0.00 -2.37 1.65 0.00 -0.30 0.00 0.00 42.92 41.89 2fin s ASP 201 CO 0.00 -0.38 2.05 0.23 -0.17 0.00 0.00 175.17 176.90 2fin n MET 202 N 5.56 0.97 -0.13 4.34 2.81 -0.90 -3.49 117.12 126.27 2fin n MET 202 Ca 0.01 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.63 2fin n MET 202 Cb 0.49 -1.44 -0.11 0.00 -0.71 0.00 0.00 33.22 31.45 2fin n MET 202 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fin s LYS 204 N -2.51 0.40 0.47 0.00 -2.85 -1.23 -5.14 119.74 108.88 2fin s LYS 204 Ca -0.38 0.77 -0.20 0.00 -1.00 0.00 0.00 55.97 55.17 2fin s LYS 204 Cb 0.13 0.21 -0.13 0.00 -2.06 0.00 0.00 37.83 35.98 2fin s LYS 204 CO 0.52 -0.10 0.25 -0.85 0.10 0.00 0.00 175.35 175.27 2fin n GLU 205 N 4.14 0.26 -0.12 1.78 0.28 -1.26 -4.62 120.64 121.10 2fin n GLU 205 Ca -0.16 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 2fin n GLU 205 Cb 0.56 -1.29 0.01 0.00 1.43 0.00 0.00 31.44 32.15 2fin n GLU 205 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2fin n SER 206 N 1.70 0.35 0.00 -1.84 3.41 -1.26 -5.01 113.62 110.97 2fin n SER 206 Ca 0.11 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 2fin n SER 206 Cb 0.43 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2fin n SER 206 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2fin n SER 207 N -0.13 0.00 -0.19 4.04 7.64 -1.26 -3.82 113.62 119.91 2fin n SER 207 Ca 0.01 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.83 2fin n SER 207 Cb 0.52 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2fin n SER 207 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2fin h GLU 208 N 0.00 -0.18 0.00 1.43 5.08 -2.02 0.46 114.58 119.35 2fin h GLU 208 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2fin h GLU 208 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2fin h GLU 208 CO 0.00 -0.12 0.00 1.28 -1.00 0.00 0.00 179.01 179.17 2fin n LEU 209 N -5.43 0.00 -4.78 1.33 4.77 -1.25 -4.76 117.00 106.88 2fin n LEU 209 Ca 0.03 0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.68 2fin n LEU 209 Cb 0.35 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 2fin n LEU 209 CO 0.02 -0.01 0.04 -1.61 -1.33 0.00 0.00 177.39 174.50 2fin s GLU 210 N -2.08 4.05 0.36 3.23 0.41 0.16 -3.87 118.70 120.96 2fin s GLU 210 Ca 0.38 0.24 -0.08 0.00 -0.41 0.00 0.00 54.97 55.10 2fin s GLU 210 Cb 0.18 -3.33 0.03 0.00 -1.78 0.00 0.00 34.13 29.24 2fin s GLU 210 CO 0.33 0.45 0.62 1.33 -0.49 0.00 0.00 175.26 177.50 2fin n VAL 211 N 2.77 0.00 -3.66 2.63 0.24 -0.97 -4.21 118.33 115.12 2fin n VAL 211 Ca -0.13 -1.31 -0.03 0.00 -2.04 0.00 0.00 64.34 60.83 2fin n VAL 211 Cb 0.52 1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.88 2fin n VAL 211 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2fin s LYS 212 N -2.41 0.78 0.24 7.34 -2.85 0.48 -3.36 119.74 119.95 2fin s LYS 212 Ca 0.21 -0.40 -0.17 0.00 -1.00 0.00 0.00 55.97 54.62 2fin s LYS 212 Cb -0.03 0.28 0.01 0.00 -2.06 0.00 0.00 37.83 36.04 2fin s LYS 212 CO 0.15 -0.35 0.56 0.34 0.10 0.00 0.00 175.35 176.15 2fin s ASP 213 N -2.81 -0.19 0.00 0.03 -1.08 -0.83 -1.29 116.67 110.50 2fin s ASP 213 Ca 0.12 -0.70 0.00 0.00 -0.52 0.00 0.00 52.55 51.44 2fin s ASP 213 Cb 0.01 0.62 0.00 0.00 -1.46 0.00 0.00 42.92 42.09 2fin s ASP 213 CO -0.02 -1.17 0.00 0.61 0.52 0.00 0.00 175.17 175.11 2fin n GLY 214 N -0.39 1.11 3.55 2.66 0.00 -1.26 -1.23 105.19 109.63 2fin n GLY 214 Ca -0.05 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 2fin n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fin s PHE 215 N -2.00 0.14 -0.26 1.61 0.40 -0.96 -4.24 117.98 112.66 2fin s PHE 215 Ca 0.00 -0.50 -0.02 0.00 -0.60 0.00 0.00 56.93 55.81 2fin s PHE 215 Cb 0.00 0.28 0.08 0.00 0.51 0.00 0.00 43.02 43.89 2fin s PHE 215 CO 0.00 -0.95 0.07 0.21 0.70 0.00 0.00 175.22 175.25 2fin s LYS 216 N -3.95 0.68 -0.30 0.44 2.20 -0.30 -2.42 119.74 116.09 2fin s LYS 216 Ca 0.16 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 54.87 2fin s LYS 216 Cb -0.01 -1.97 -0.04 0.00 -1.51 0.00 0.00 37.83 34.31 2fin s LYS 216 CO 0.03 -0.85 0.20 -0.47 -0.36 0.00 0.00 175.35 173.90 2fin s TYR 217 N 1.74 3.21 -0.15 4.03 5.04 0.06 -2.26 117.35 129.02 2fin s TYR 217 Ca 0.05 -0.06 -0.04 0.00 -2.44 0.00 0.00 57.07 54.58 2fin s TYR 217 Cb -0.17 -2.41 0.06 0.00 0.35 0.00 0.00 41.96 39.79 2fin s TYR 217 CO -0.20 -0.26 0.08 0.54 -1.34 0.00 0.00 175.55 174.38 2fin s VAL 218 N 1.73 -0.02 -1.38 3.14 0.11 0.64 -0.28 120.40 124.34 2fin s VAL 218 Ca 0.07 -0.12 -0.04 0.00 -2.93 0.00 0.00 61.98 58.96 2fin s VAL 218 Cb -0.16 -0.56 0.02 0.00 -1.53 0.00 0.00 36.38 34.15 2fin s VAL 218 CO 0.10 -0.20 0.74 -0.67 -3.33 0.00 0.00 175.10 171.74 2fin n ASP 219 N 5.26 -1.98 0.00 3.54 2.03 -0.95 -1.02 116.55 123.43 2fin n ASP 219 Ca -0.07 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.41 2fin n ASP 219 Cb 0.49 -3.90 0.00 0.00 -0.72 0.00 0.00 41.12 36.99 2fin n ASP 219 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fin n GLY 220 N -1.65 1.91 3.56 0.27 0.00 -1.26 -5.00 105.19 103.01 2fin n GLY 220 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 2fin n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fin s SER 221 N -3.43 6.19 0.14 1.61 0.15 -0.19 -5.07 113.70 113.09 2fin s SER 221 Ca 0.00 -0.10 0.04 0.00 0.70 0.00 0.00 55.95 56.59 2fin s SER 221 Cb 0.00 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 62.08 2fin s SER 221 CO 0.00 -0.29 0.15 0.00 1.20 0.00 0.00 173.24 174.30 2fin s ALA 222 N 2.02 3.64 -0.29 5.45 0.00 -1.26 -0.26 121.76 131.07 2fin s ALA 222 Ca 0.12 -1.12 -0.16 0.00 0.00 0.00 0.00 51.96 50.80 2fin s ALA 222 Cb -0.16 -1.46 0.14 0.00 0.00 0.00 0.00 23.12 21.64 2fin s ALA 222 CO 0.11 0.58 0.93 -1.12 0.00 0.00 0.00 175.76 176.26 2fin s SER 223 N -2.92 -0.59 0.24 0.00 0.01 -0.96 -4.95 113.70 104.53 2fin s SER 223 Ca 0.31 0.93 -0.24 0.00 1.31 0.00 0.00 55.95 58.26 2fin s SER 223 Cb -0.11 1.28 -0.09 0.00 0.21 0.00 0.00 66.02 67.32 2fin s SER 223 CO 0.24 -0.15 0.82 -1.59 0.41 0.00 0.00 173.24 172.98 2fin s LYS 224 N 1.48 4.51 -0.30 12.44 -2.85 -1.26 -1.15 119.74 132.60 2fin s LYS 224 Ca -0.09 1.15 -0.16 0.00 -1.00 0.00 0.00 55.97 55.88 2fin s LYS 224 Cb -0.04 -3.02 0.18 0.00 -2.06 0.00 0.00 37.83 32.89 2fin s LYS 224 CO -0.16 0.43 1.10 0.20 0.10 0.00 0.00 175.35 177.02 2fin s GLY 225 N -1.44 -0.10 -0.36 0.59 0.00 -1.26 -4.98 107.32 99.76 2fin s GLY 225 Ca 0.43 3.14 -0.29 0.00 0.00 0.00 0.00 44.72 48.00 2fin s GLY 225 CO 0.25 3.47 1.45 0.00 0.00 0.00 0.00 173.10 178.27 2fin s ALA 226 N 2.50 3.11 0.03 3.20 0.00 -1.26 -4.80 121.76 124.54 2fin s ALA 226 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 2fin s ALA 226 Cb -0.06 -3.91 -0.02 0.00 0.00 0.00 0.00 23.12 19.13 2fin s ALA 226 CO -0.15 -2.26 0.00 0.99 0.00 0.00 0.00 175.76 174.34 2fin s THR 227 N 5.37 0.14 -0.65 0.00 2.01 -1.26 -5.06 115.64 116.19 2fin s THR 227 Ca 0.63 -1.13 -0.26 0.00 0.31 0.00 0.00 61.69 61.25 2fin s THR 227 Cb -0.16 -0.66 -0.08 0.00 0.01 0.00 0.00 72.50 71.60 2fin s THR 227 CO 0.31 -0.62 2.28 -1.81 -0.69 0.00 0.00 174.62 174.09 2fin s ASP 228 N -1.90 4.44 -0.16 3.53 1.11 -1.26 -4.74 116.67 117.69 2fin s ASP 228 Ca -0.09 0.45 0.01 0.00 0.18 0.00 0.00 52.55 53.11 2fin s ASP 228 Cb -0.04 -2.53 0.24 0.00 1.07 0.00 0.00 42.92 41.66 2fin s ASP 228 CO -0.03 -3.13 1.34 0.47 1.18 0.00 0.00 175.17 174.99 2fin n ASP 229 N 16.19 3.28 -0.06 0.27 8.00 -1.06 -4.23 116.55 138.94 2fin n ASP 229 Ca 0.38 -2.59 -0.14 0.00 0.71 0.00 0.00 54.79 53.16 2fin n ASP 229 Cb 0.50 -0.63 -0.02 0.00 -0.02 0.00 0.00 41.12 40.95 2fin n ASP 229 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fin h THR 230 N 0.37 1.28 -0.19 -3.53 1.03 -1.86 -3.10 112.91 106.91 2fin h THR 230 Ca 0.23 -1.75 0.00 0.00 -0.01 0.00 0.00 66.41 64.88 2fin h THR 230 Cb 1.68 1.67 0.00 0.00 -1.07 0.00 0.00 68.15 70.43 2fin h THR 230 CO 0.40 0.57 0.00 -1.20 -0.01 0.00 0.00 175.52 175.28 2fin n SER 231 N -3.99 2.77 -0.33 0.00 7.64 -1.26 -4.45 113.62 114.00 2fin n SER 231 Ca -0.04 -1.89 0.23 0.00 1.01 0.00 0.00 58.87 58.18 2fin n SER 231 Cb 0.63 -0.11 0.46 0.00 -1.01 0.00 0.00 64.21 64.17 2fin n SER 231 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2fin h LEU 232 N 3.91 0.43 -7.84 -3.43 5.85 -1.80 -3.40 115.31 109.03 2fin h LEU 232 Ca 0.00 0.20 -0.18 0.00 0.84 0.00 0.00 57.88 58.74 2fin h LEU 232 Cb 0.85 0.17 -0.23 0.00 0.37 0.00 0.00 40.66 41.81 2fin h LEU 232 CO 0.00 -0.17 -0.66 -0.63 -0.34 0.00 0.00 178.44 176.65 2fin s ILE 233 N -5.69 0.07 -0.92 4.05 -1.09 -1.26 -5.00 121.20 111.35 2fin s ILE 233 Ca -0.10 -0.54 -0.24 0.00 -2.23 0.00 0.00 60.65 57.53 2fin s ILE 233 Cb 0.30 -0.22 0.03 0.00 -1.58 0.00 0.00 42.46 40.99 2fin s ILE 233 CO 0.79 -0.30 1.49 -1.81 -1.23 0.00 0.00 174.94 173.88 2fin s ASP 234 N -0.91 6.19 0.00 3.58 1.01 -1.26 -4.81 116.67 120.47 2fin s ASP 234 Ca -0.10 -1.03 0.00 0.00 0.71 0.00 0.00 52.55 52.13 2fin s ASP 234 Cb -0.06 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.31 2fin s ASP 234 CO -0.00 -1.79 0.74 -1.20 0.21 0.00 0.00 175.17 173.13 2fin n SER 235 N 9.85 0.00 0.10 0.27 7.64 -1.26 -0.41 113.62 129.80 2fin n SER 235 Ca 0.26 0.27 0.12 0.00 1.01 0.00 0.00 58.87 60.53 2fin n SER 235 Cb 0.50 -0.27 0.15 0.00 -1.01 0.00 0.00 64.21 63.58 2fin n SER 235 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2fin h THR 236 N 0.00 0.00 -0.54 0.44 2.02 -2.02 -3.29 112.91 109.52 2fin h THR 236 Ca 0.00 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2fin h THR 236 Cb 0.11 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2fin h THR 236 CO 0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 2fin n LYS 237 N -2.43 2.55 -2.71 6.66 5.02 0.45 -4.96 118.16 122.73 2fin n LYS 237 Ca 0.03 -2.37 -0.37 0.00 -2.02 0.00 0.00 58.31 53.57 2fin n LYS 237 Cb 0.48 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 2fin n LYS 237 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fin s LEU 238 N -1.26 4.29 -0.03 -0.35 1.43 -1.24 -4.62 118.68 116.90 2fin s LEU 238 Ca 0.43 1.90 0.02 0.00 -1.03 0.00 0.00 54.13 55.44 2fin s LEU 238 Cb 0.24 -4.06 0.01 0.00 0.03 0.00 0.00 46.19 42.41 2fin s LEU 238 CO 0.32 -0.18 -0.07 -0.54 0.23 0.00 0.00 176.35 176.11 2fin s LYS 239 N -2.17 0.87 0.83 1.70 1.02 -1.05 -4.78 119.74 116.16 2fin s LYS 239 Ca 0.52 -0.21 -0.14 0.00 0.02 0.00 0.00 55.97 56.17 2fin s LYS 239 Cb -0.20 -0.83 0.04 0.00 -0.52 0.00 0.00 37.83 36.33 2fin s LYS 239 CO 0.25 0.03 0.82 0.00 -0.92 0.00 0.00 175.35 175.52 2fin n ALA 240 N 3.59 -1.14 0.00 5.17 0.00 -1.26 -0.76 120.51 126.11 2fin n ALA 240 Ca -0.21 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2fin n ALA 240 Cb 0.53 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2fin n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50