#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fin n PRO 2 N 0.00 -0.32 0.00 0.03 -0.02 -1.26 -5.06 135.00 128.38 2fin n PRO 2 Ca 0.00 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2fin n PRO 2 Cb 0.00 -0.34 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 2fin n PRO 2 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fin n ALA 3 N -2.17 0.00 0.01 3.55 0.00 -1.26 -5.10 120.51 115.54 2fin n ALA 3 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2fin n ALA 3 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2fin n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fin n SER 4 N 0.00 -0.21 -4.77 0.00 2.88 -1.26 -5.14 113.62 105.12 2fin n SER 4 Ca 0.00 0.07 -0.32 0.00 -1.33 0.00 0.00 58.87 57.29 2fin n SER 4 Cb 0.00 0.44 0.06 0.00 -0.75 0.00 0.00 64.21 63.96 2fin n SER 4 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2fin s LEU 5 N -4.68 3.24 -0.44 2.46 2.01 -1.26 -5.03 118.68 114.98 2fin s LEU 5 Ca 0.00 1.90 0.03 0.00 0.01 0.00 0.00 54.13 56.07 2fin s LEU 5 Cb 0.00 -4.54 0.19 0.00 0.01 0.00 0.00 46.19 41.86 2fin s LEU 5 CO 0.00 -1.75 0.82 -1.58 1.01 0.00 0.00 176.35 174.84 2fin s GLN 6 N -4.46 0.75 0.00 1.70 0.74 -1.26 -5.16 119.66 111.98 2fin s GLN 6 Ca 0.64 -0.61 0.00 0.00 0.05 0.00 0.00 55.36 55.44 2fin s GLN 6 Cb -0.19 -0.00 0.00 0.00 1.10 0.00 0.00 33.01 33.92 2fin s GLN 6 CO 0.48 -0.97 0.00 1.04 -0.55 0.00 0.00 175.29 175.29 2fin n GLN 7 N 3.26 0.00 0.00 1.67 6.02 -1.26 -5.08 117.38 122.00 2fin n GLN 7 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 2fin n GLN 7 Cb 0.59 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.85 2fin n GLN 7 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2fin n SER 8 N -0.15 0.00 0.07 1.08 2.88 -1.26 -4.95 113.62 111.29 2fin n SER 8 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2fin n SER 8 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2fin n SER 8 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2fin h SER 9 N 0.00 0.42 -1.78 -3.46 0.02 -1.96 -3.37 113.55 103.41 2fin h SER 9 Ca 0.00 -0.32 -0.67 0.00 -0.84 0.00 0.00 61.79 59.96 2fin h SER 9 Cb 0.00 -0.13 0.04 0.00 0.14 0.00 0.00 62.40 62.45 2fin h SER 9 CO 0.00 1.10 0.73 -1.54 -1.14 0.00 0.00 176.83 175.98 2fin n SER 10 N -3.74 2.34 0.33 3.07 3.41 -1.26 -4.78 113.62 113.00 2fin n SER 10 Ca -0.05 1.08 0.18 0.00 -0.26 0.00 0.00 58.87 59.82 2fin n SER 10 Cb 0.79 -1.24 0.95 0.00 -0.26 0.00 0.00 64.21 64.46 2fin n SER 10 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2fin h SER 11 N 6.20 0.00 0.97 4.04 0.02 -1.86 0.40 113.55 123.32 2fin h SER 11 Ca -0.47 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.36 2fin h SER 11 Cb 1.31 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 2fin h SER 11 CO 0.87 0.00 -0.59 0.28 -1.14 0.00 0.00 176.83 176.25 2fin h SER 12 N 0.00 0.00 0.24 3.07 0.02 -1.85 -3.27 113.55 111.76 2fin h SER 12 Ca 0.01 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 2fin h SER 12 Cb 0.45 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.01 2fin h SER 12 CO -0.00 0.59 -1.61 -1.28 -1.14 0.00 0.00 176.83 173.39 2fin h SER 13 N 0.00 0.73 -5.30 3.07 0.87 -0.52 0.54 113.55 112.94 2fin h SER 13 Ca -0.01 -0.91 0.15 0.00 -1.23 0.00 0.00 61.79 59.80 2fin h SER 13 Cb 1.24 -0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 62.90 2fin h SER 13 CO 0.08 1.74 0.48 -0.94 -0.53 0.00 0.00 176.83 177.65 2fin s SER 14 N -7.43 -0.12 0.64 6.23 1.04 -0.93 -3.32 113.70 109.81 2fin s SER 14 Ca -0.12 -0.55 -0.14 0.00 0.48 0.00 0.00 55.95 55.61 2fin s SER 14 Cb 0.05 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 2fin s SER 14 CO 0.90 -1.02 1.07 0.00 0.98 0.00 0.00 173.24 175.18 2fin s THR 16 N -2.54 1.92 0.00 0.00 -4.23 -1.26 -4.99 115.64 104.54 2fin s THR 16 Ca 0.64 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2fin s THR 16 Cb -0.17 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2fin s THR 16 CO 0.42 0.00 0.74 -0.62 -0.54 0.00 0.00 174.62 174.62 2fin n GLU 17 N -4.16 1.11 -2.59 3.99 1.02 -1.26 -4.95 120.64 113.80 2fin n GLU 17 Ca 0.08 -1.00 -0.41 0.00 -0.02 0.00 0.00 57.16 55.80 2fin n GLU 17 Cb 0.58 -0.97 -0.03 0.00 -0.02 0.00 0.00 31.44 31.00 2fin n GLU 17 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2fin s GLU 18 N -0.51 3.51 0.34 3.49 0.41 -1.26 -4.86 118.70 119.82 2fin s GLU 18 Ca 0.00 -1.01 0.30 0.00 -0.41 0.00 0.00 54.97 53.84 2fin s GLU 18 Cb 0.00 -5.11 1.06 0.00 -1.78 0.00 0.00 34.13 28.30 2fin s GLU 18 CO 0.00 -2.16 0.98 -0.85 -0.49 0.00 0.00 175.26 172.74 2fin n GLU 19 N 8.77 -0.00 -1.12 1.61 0.00 -1.26 0.13 120.64 128.77 2fin n GLU 19 Ca 0.27 0.70 -0.26 0.00 0.00 0.00 0.00 57.16 57.86 2fin n GLU 19 Cb 0.50 -1.56 0.07 0.00 0.00 0.00 0.00 31.44 30.45 2fin n GLU 19 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2fin n ASN 20 N -3.33 6.70 -3.70 -1.84 6.94 -1.26 -4.87 115.26 113.90 2fin n ASN 20 Ca 0.27 -3.45 -0.13 0.00 -0.02 0.00 0.00 54.58 51.26 2fin n ASN 20 Cb 1.22 -0.98 -0.09 0.00 -2.36 0.00 0.00 39.78 37.57 2fin n ASN 20 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2fin s LYS 21 N -2.91 0.59 0.10 -3.83 1.02 0.34 -4.09 119.74 110.96 2fin s LYS 21 Ca 0.50 0.72 0.02 0.00 0.02 0.00 0.00 55.97 57.22 2fin s LYS 21 Cb 0.39 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.93 2fin s LYS 21 CO 0.00 -0.08 -0.07 -1.01 -0.92 0.00 0.00 175.35 173.28 2fin s HIS 22 N 0.35 0.89 -1.15 3.18 3.76 -0.66 -4.79 115.29 116.88 2fin s HIS 22 Ca -0.01 -0.86 -0.09 0.00 -0.15 0.00 0.00 55.06 53.95 2fin s HIS 22 Cb -0.04 -0.51 0.25 0.00 1.11 0.00 0.00 32.58 33.39 2fin s HIS 22 CO -0.00 -0.13 1.35 1.58 -0.85 0.00 0.00 174.74 176.69 2fin n HIS 23 N 0.10 4.33 -1.64 1.40 -0.00 -1.26 -2.37 115.22 115.78 2fin n HIS 23 Ca -0.13 -3.39 -0.46 0.00 0.46 0.00 0.00 57.72 54.20 2fin n HIS 23 Cb 0.60 -1.75 -0.04 0.00 -0.12 0.00 0.00 29.99 28.68 2fin n HIS 23 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 2fin n MET 24 N 3.19 2.25 -4.39 1.57 2.81 -1.26 -1.34 117.12 119.94 2fin n MET 24 Ca 0.29 0.78 -0.28 0.00 -1.81 0.00 0.00 57.70 56.68 2fin n MET 24 Cb 0.38 -2.85 -0.13 0.00 -0.71 0.00 0.00 33.22 29.92 2fin n MET 24 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2fin s GLY 25 N 5.28 1.51 -0.10 3.03 0.00 0.53 -4.71 107.32 112.85 2fin s GLY 25 Ca 0.95 -1.42 -0.00 0.00 0.00 0.00 0.00 44.72 44.25 2fin s GLY 25 CO 0.46 -1.40 -0.09 -1.50 0.00 0.00 0.00 173.10 170.57 2fin s ILE 26 N -1.07 3.49 -0.01 0.90 -1.16 -1.26 -2.37 121.20 119.73 2fin s ILE 26 Ca 0.12 -0.53 -0.01 0.00 -0.51 0.00 0.00 60.65 59.73 2fin s ILE 26 Cb -0.10 -2.45 0.01 0.00 0.61 0.00 0.00 42.46 40.52 2fin s ILE 26 CO 0.05 0.55 0.02 -0.62 -2.81 0.00 0.00 174.94 172.14 2fin s ASP 27 N -0.23 -0.00 0.01 4.50 2.15 -1.22 -1.08 116.67 120.79 2fin s ASP 27 Ca 0.03 0.04 0.01 0.00 0.43 0.00 0.00 52.55 53.05 2fin s ASP 27 Cb -0.13 0.02 -0.01 0.00 -0.30 0.00 0.00 42.92 42.50 2fin s ASP 27 CO 0.03 -0.03 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.28 2fin s VAL 28 N 0.25 0.17 -0.04 1.11 1.01 0.19 -2.03 120.40 121.07 2fin s VAL 28 Ca -0.02 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2fin s VAL 28 Cb -0.03 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.17 2fin s VAL 28 CO -0.01 -0.10 -0.07 -0.63 0.00 0.00 0.00 175.10 174.29 2fin s ILE 29 N -0.43 0.69 -0.01 2.22 -1.09 0.28 -1.70 121.20 121.16 2fin s ILE 29 Ca -0.03 -0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 2fin s ILE 29 Cb -0.03 -0.65 0.01 0.00 -1.58 0.00 0.00 42.46 40.20 2fin s ILE 29 CO -0.00 0.24 -0.01 0.27 -1.23 0.00 0.00 174.94 174.21 2fin s ILE 30 N 0.55 0.13 -0.43 2.92 -4.36 -1.04 -1.38 121.20 117.60 2fin s ILE 30 Ca -0.08 0.01 0.04 0.00 -0.26 0.00 0.00 60.65 60.36 2fin s ILE 30 Cb -0.12 -0.18 0.12 0.00 1.25 0.00 0.00 42.46 43.53 2fin s ILE 30 CO 0.01 0.08 0.16 -0.75 0.24 0.00 0.00 174.94 174.68 2fin s LYS 31 N 0.45 1.67 -0.40 0.37 2.20 -1.12 -2.44 119.74 120.47 2fin s LYS 31 Ca -0.04 -2.21 -0.21 0.00 -0.36 0.00 0.00 55.97 53.16 2fin s LYS 31 Cb -0.07 -3.15 0.01 0.00 -1.51 0.00 0.00 37.83 33.11 2fin s LYS 31 CO -0.01 -1.04 0.65 0.08 -0.36 0.00 0.00 175.35 174.68 2fin s VAL 32 N 0.33 4.84 -0.10 4.02 1.01 0.05 -2.42 120.40 128.13 2fin s VAL 32 Ca 0.14 0.40 -0.24 0.00 0.00 0.00 0.00 61.98 62.28 2fin s VAL 32 Cb -0.23 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2fin s VAL 32 CO -0.04 -0.46 0.72 0.42 0.00 0.00 0.00 175.10 175.74 2fin s THR 33 N 2.81 5.01 0.46 3.92 -4.23 0.83 -0.47 115.64 123.96 2fin s THR 33 Ca 0.24 1.45 -0.19 0.00 -1.18 0.00 0.00 61.69 62.02 2fin s THR 33 Cb -0.14 -4.05 -0.10 0.00 1.34 0.00 0.00 72.50 69.55 2fin s THR 33 CO 0.17 0.19 0.95 -0.54 -0.54 0.00 0.00 174.62 174.85 2fin s LYS 34 N 1.22 4.11 0.86 3.99 1.02 -0.10 -1.88 119.74 128.97 2fin s LYS 34 Ca 0.37 1.03 -0.11 0.00 0.02 0.00 0.00 55.97 57.27 2fin s LYS 34 Cb -0.17 -2.18 0.11 0.00 -0.52 0.00 0.00 37.83 35.07 2fin s LYS 34 CO 0.16 -0.11 1.09 -1.14 -0.92 0.00 0.00 175.35 174.43 2fin s GLN 35 N -3.52 1.57 0.28 1.68 0.74 -1.26 -4.67 119.66 114.48 2fin s GLN 35 Ca 0.60 0.84 0.01 0.00 0.05 0.00 0.00 55.36 56.86 2fin s GLN 35 Cb -0.09 -1.84 0.41 0.00 1.10 0.00 0.00 33.01 32.59 2fin s GLN 35 CO 0.20 -2.03 1.76 -0.44 -0.55 0.00 0.00 175.29 174.23 2fin h ASP 36 N -1.40 0.59 0.35 6.67 5.19 -1.97 -2.95 116.42 122.90 2fin h ASP 36 Ca -0.48 -0.16 -0.21 0.00 -0.62 0.00 0.00 57.03 55.55 2fin h ASP 36 Cb 1.27 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.62 2fin h ASP 36 CO 0.55 0.74 -0.88 1.56 -3.12 0.00 0.00 179.24 178.09 2fin h GLN 37 N 0.55 0.38 -5.73 3.56 7.50 -1.95 -3.45 115.11 115.98 2fin h GLN 37 Ca 0.10 -0.38 -0.66 0.00 0.50 0.00 0.00 58.65 58.21 2fin h GLN 37 Cb 0.54 0.10 -0.04 0.00 0.05 0.00 0.00 27.48 28.13 2fin h GLN 37 CO 0.03 1.05 1.47 2.41 -1.50 0.00 0.00 178.83 182.30 2fin n THR 38 N -3.75 0.04 -0.93 -0.54 -1.04 -1.12 -4.85 114.28 102.09 2fin n THR 38 Ca -0.06 -0.12 -0.35 0.00 -2.04 0.00 0.00 64.05 61.48 2fin n THR 38 Cb 0.80 -0.95 0.07 0.00 -1.82 0.00 0.00 70.33 68.43 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 8.03 -0.16 -2.28 -2.82 -0.02 -1.26 -4.86 135.00 131.63 2fin n PRO 39 Ca 0.53 -0.04 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 2fin n PRO 39 Cb 0.09 -1.25 -0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 3.18 -0.30 3.45 -4.23 -1.26 -5.03 115.64 109.34 2fin s THR 40 Ca 0.45 0.79 -0.10 0.00 -1.18 0.00 0.00 61.69 61.64 2fin s THR 40 Cb -0.15 -3.35 0.18 0.00 1.34 0.00 0.00 72.50 70.52 2fin s THR 40 CO 0.76 -0.11 1.01 0.54 -0.54 0.00 0.00 174.62 176.29 2fin s ASN 41 N -1.64 -0.51 0.00 3.99 2.20 -1.26 -5.02 114.94 112.70 2fin s ASN 41 Ca 0.69 0.12 0.19 0.00 -0.94 0.00 0.00 52.86 52.93 2fin s ASN 41 Cb -0.25 1.35 0.01 0.00 -2.00 0.00 0.00 41.25 40.36 2fin s ASN 41 CO 0.29 -0.09 0.98 0.47 -2.94 0.00 0.00 177.10 175.81 2fin n ASP 42 N 5.23 1.90 -4.56 3.54 8.00 -1.26 -4.38 116.55 125.02 2fin n ASP 42 Ca 0.05 -1.45 -0.20 0.00 0.71 0.00 0.00 54.79 53.90 2fin n ASP 42 Cb 0.56 0.43 -0.06 0.00 -0.02 0.00 0.00 41.12 42.03 2fin n ASP 42 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2fin s LYS 43 N -2.12 2.05 0.38 -1.24 -2.85 -1.26 -4.75 119.74 109.96 2fin s LYS 43 Ca 0.16 0.05 0.03 0.00 -1.00 0.00 0.00 55.97 55.21 2fin s LYS 43 Cb 0.15 -4.93 -0.01 0.00 -2.06 0.00 0.00 37.83 30.98 2fin s LYS 43 CO 0.46 -3.98 0.57 0.42 0.10 0.00 0.00 175.35 172.91 2fin s ILE 44 N 12.60 4.20 -1.23 3.79 -1.09 -1.26 -2.01 121.20 136.19 2fin s ILE 44 Ca 0.81 -0.71 -0.01 0.00 -2.23 0.00 0.00 60.65 58.51 2fin s ILE 44 Cb -0.09 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 2fin s ILE 44 CO 0.04 -0.28 0.95 0.00 -1.23 0.00 0.00 174.94 174.42 2fin h GLN 46 N -1.94 0.62 -2.49 0.00 7.50 -1.51 0.23 115.11 117.52 2fin h GLN 46 Ca -0.59 -0.19 0.16 0.00 0.50 0.00 0.00 58.65 58.53 2fin h GLN 46 Cb 1.35 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.77 2fin h GLN 46 CO 0.52 0.72 0.56 0.45 -1.50 0.00 0.00 178.83 179.57 2fin s SER 47 N -6.09 -0.03 -0.27 1.46 0.15 -1.23 -4.36 113.70 103.32 2fin s SER 47 Ca -0.13 -0.63 -0.02 0.00 0.70 0.00 0.00 55.95 55.87 2fin s SER 47 Cb 0.09 0.51 0.13 0.00 -1.71 0.00 0.00 66.02 65.04 2fin s SER 47 CO 0.78 -0.99 0.28 -0.69 1.20 0.00 0.00 173.24 173.81 2fin s VAL 48 N -2.42 -0.39 -0.59 4.45 1.01 -1.26 -3.43 120.40 117.77 2fin s VAL 48 Ca 0.19 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 2fin s VAL 48 Cb -0.02 -0.90 0.15 0.00 0.00 0.00 0.00 36.38 35.60 2fin s VAL 48 CO 0.05 -0.39 0.49 0.42 0.00 0.00 0.00 175.10 175.68 2fin s THR 49 N 2.36 4.76 0.24 3.92 -4.23 -1.26 -5.00 115.64 116.44 2fin s THR 49 Ca 0.09 -1.98 -0.25 0.00 -1.18 0.00 0.00 61.69 58.37 2fin s THR 49 Cb -0.14 -4.06 -0.09 0.00 1.34 0.00 0.00 72.50 69.55 2fin s THR 49 CO -0.27 -0.87 0.85 -1.61 -0.54 0.00 0.00 174.62 172.18 2fin s GLU 50 N 1.02 4.57 0.01 3.99 2.02 -1.26 -2.82 118.70 126.23 2fin s GLU 50 Ca 0.09 1.22 -0.07 0.00 0.02 0.00 0.00 54.97 56.23 2fin s GLU 50 Cb -0.23 -3.04 -0.00 0.00 0.10 0.00 0.00 34.13 30.95 2fin s GLU 50 CO -0.02 0.43 0.13 0.42 0.02 0.00 0.00 175.26 176.25 2fin s ILE 51 N -1.38 0.10 -0.09 -1.63 1.01 -1.10 -5.00 121.20 113.11 2fin s ILE 51 Ca 0.43 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 2fin s ILE 51 Cb -0.21 -0.54 0.04 0.00 0.01 0.00 0.00 42.46 41.75 2fin s ILE 51 CO 0.26 -0.43 0.40 -0.89 0.00 0.00 0.00 174.94 174.27 2fin s THR 52 N -1.70 0.02 1.11 2.92 2.01 -1.26 -2.22 115.64 116.53 2fin s THR 52 Ca -0.12 -0.19 -0.15 0.00 0.31 0.00 0.00 61.69 61.53 2fin s THR 52 Cb -0.06 -0.63 0.23 0.00 0.01 0.00 0.00 72.50 72.05 2fin s THR 52 CO 0.00 -0.11 0.52 -0.62 -0.69 0.00 0.00 174.62 173.72 2fin n GLU 53 N 2.03 -2.98 -0.00 4.92 1.02 -1.24 -4.77 120.64 119.62 2fin n GLU 53 Ca -0.17 -0.88 -0.02 0.00 -0.02 0.00 0.00 57.16 56.06 2fin n GLU 53 Cb 0.57 -1.57 0.24 0.00 -0.02 0.00 0.00 31.44 30.65 2fin n GLU 53 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2fin h SER 54 N -2.99 0.51 -0.62 1.62 0.87 -1.71 -3.38 113.55 107.84 2fin h SER 54 Ca -0.25 -0.14 -0.18 0.00 -1.23 0.00 0.00 61.79 59.99 2fin h SER 54 Cb 0.84 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 2fin h SER 54 CO 0.15 0.67 0.46 -1.61 -0.53 0.00 0.00 176.83 175.97 2fin s GLU 55 N -4.74 2.12 0.00 2.24 2.02 -1.26 -4.04 118.70 115.04 2fin s GLU 55 Ca -0.07 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.05 2fin s GLU 55 Cb 0.15 -4.90 0.00 0.00 0.10 0.00 0.00 34.13 29.47 2fin s GLU 55 CO 0.78 -3.84 0.00 -1.13 0.02 0.00 0.00 175.26 171.09 2fin n SER 56 N 16.10 0.00 0.00 -0.19 3.41 -1.26 -4.82 113.62 126.86 2fin n SER 56 Ca 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2fin n SER 56 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2fin n SER 56 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2fin n ASP 57 N 0.00 0.00 0.00 4.04 2.03 -1.26 -5.11 116.55 116.25 2fin n ASP 57 Ca 0.00 -0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.03 2fin n ASP 57 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2fin n ASP 57 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2fin n PRO 58 N 0.00 0.00 0.21 -0.67 -0.04 -1.26 -5.09 135.00 128.15 2fin n PRO 58 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2fin n PRO 58 Cb 0.07 -0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.53 2fin n PRO 58 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2fin n ASP 59 N 0.00 -3.15 0.00 3.54 9.92 -1.26 -5.12 116.55 120.49 2fin n ASP 59 Ca 0.00 0.78 0.00 0.00 -0.53 0.00 0.00 54.79 55.04 2fin n ASP 59 Cb 0.00 2.99 0.00 0.00 -0.64 0.00 0.00 41.12 43.47 2fin n ASP 59 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2fin n PRO 60 N -3.41 0.00 0.00 -0.24 -0.02 -1.26 -4.80 135.00 125.26 2fin n PRO 60 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2fin n PRO 60 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2fin n PRO 60 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2fin n GLU 61 N 0.00 3.50 0.00 -0.52 4.71 -1.26 -2.20 120.64 124.87 2fin n GLU 61 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2fin n GLU 61 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2fin n GLU 61 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2fin n VAL 62 N 0.00 0.00 -3.79 2.62 3.14 -1.26 -4.66 118.33 114.38 2fin n VAL 62 Ca 0.00 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.10 2fin n VAL 62 Cb 0.00 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 32.66 2fin n VAL 62 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2fin s GLU 63 N 0.83 1.98 1.66 1.45 -6.30 -1.26 -5.08 118.70 111.98 2fin s GLU 63 Ca 0.00 -2.88 0.00 0.00 -2.50 0.00 0.00 54.97 49.59 2fin s GLU 63 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 34.13 31.23 2fin s GLU 63 CO 0.00 -1.27 0.00 0.45 0.02 0.00 0.00 175.26 174.46 2fin n SER 64 N 2.44 -6.55 -3.24 -1.70 2.88 -1.26 -4.77 113.62 101.41 2fin n SER 64 Ca 0.19 0.32 -0.18 0.00 -1.33 0.00 0.00 58.87 57.87 2fin n SER 64 Cb 0.37 -0.90 -0.07 0.00 -0.75 0.00 0.00 64.21 62.86 2fin n SER 64 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2fin s GLU 65 N -0.46 0.83 -0.36 -1.46 8.01 -1.26 -4.97 118.70 119.03 2fin s GLU 65 Ca 0.00 -1.41 0.12 0.00 0.01 0.00 0.00 54.97 53.69 2fin s GLU 65 Cb 0.00 -0.86 0.41 0.00 -4.31 0.00 0.00 34.13 29.37 2fin s GLU 65 CO 0.00 -1.30 1.35 -0.25 0.01 0.00 0.00 175.26 175.07 2fin n ASP 66 N 3.41 -1.15 0.12 -0.19 8.00 -1.26 -5.02 116.55 120.46 2fin n ASP 66 Ca 0.20 -2.39 -0.05 0.00 0.71 0.00 0.00 54.79 53.26 2fin n ASP 66 Cb 0.48 0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 42.20 2fin n ASP 66 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2fin h ASP 67 N 1.87 -0.30 0.00 -2.24 3.32 -1.96 -3.47 116.42 113.64 2fin h ASP 67 Ca -0.30 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2fin h ASP 67 Cb 1.28 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.92 2fin h ASP 67 CO -0.02 -0.20 0.00 -1.20 -1.72 0.00 0.00 179.24 176.10 2fin n SER 68 N -2.95 0.00 -3.64 6.45 7.64 -1.26 -4.91 113.62 114.96 2fin n SER 68 Ca -0.04 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.60 2fin n SER 68 Cb 0.13 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.34 2fin n SER 68 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2fin n THR 69 N 0.00 -2.02 -3.68 0.44 5.66 -1.26 -4.92 114.28 108.50 2fin n THR 69 Ca 0.00 -0.17 -0.05 0.00 -3.05 0.00 0.00 64.05 60.78 2fin n THR 69 Cb 0.00 -1.77 -0.01 0.00 -1.55 0.00 0.00 70.33 67.00 2fin n THR 69 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2fin s SER 70 N -3.22 -0.22 0.00 1.09 0.15 -1.26 -5.08 113.70 105.15 2fin s SER 70 Ca 0.14 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2fin s SER 70 Cb -0.08 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2fin s SER 70 CO 0.64 -0.81 0.00 1.33 1.20 0.00 0.00 173.24 175.60 2fin n VAL 71 N -0.41 0.00 0.00 4.45 0.24 -1.26 -5.06 118.33 116.29 2fin n VAL 71 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2fin n VAL 71 Cb 0.61 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2fin n VAL 71 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2fin n GLU 72 N -2.12 0.00 0.00 7.34 2.13 -1.26 -4.97 120.64 121.77 2fin n GLU 72 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2fin n GLU 72 Cb 0.00 -0.23 0.00 0.00 0.27 0.00 0.00 31.44 31.48 2fin n GLU 72 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2fin n ASP 73 N 0.00 0.00 -3.94 4.31 5.68 -1.26 -5.14 116.55 116.19 2fin n ASP 73 Ca 0.00 0.00 -0.31 0.00 -0.50 0.00 0.00 54.79 53.98 2fin n ASP 73 Cb 0.00 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 39.83 2fin n ASP 73 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2fin s VAL 74 N 0.00 1.76 -0.43 2.12 -7.23 -1.26 -4.98 120.40 110.38 2fin s VAL 74 Ca 0.00 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 58.46 2fin s VAL 74 Cb 0.00 -2.17 0.27 0.00 0.56 0.00 0.00 36.38 35.04 2fin s VAL 74 CO 0.00 -0.41 1.07 -0.90 -0.31 0.00 0.00 175.10 174.55 2fin n ASP 75 N 4.52 -2.22 -4.54 4.85 5.75 -1.26 -5.13 116.55 118.52 2fin n ASP 75 Ca -0.04 -2.83 -0.43 0.00 -0.01 0.00 0.00 54.79 51.48 2fin n ASP 75 Cb 0.43 1.49 -0.06 0.00 -1.03 0.00 0.00 41.12 41.95 2fin n ASP 75 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2fin s PRO 76 N 0.40 3.43 0.54 0.11 0.04 -1.26 -5.07 135.00 133.19 2fin s PRO 76 Ca 0.28 -0.11 -0.05 0.00 0.04 0.00 0.00 61.00 61.16 2fin s PRO 76 Cb 0.24 -3.92 -0.01 0.00 0.04 0.00 0.00 34.50 30.85 2fin s PRO 76 CO -0.17 -1.06 0.83 -1.25 0.04 0.00 0.00 177.00 175.40 2fin s PRO 77 N 3.17 3.12 -0.11 0.56 0.04 -1.26 -4.98 135.00 135.54 2fin s PRO 77 Ca 0.29 -0.02 0.02 0.00 0.04 0.00 0.00 61.00 61.33 2fin s PRO 77 Cb -0.13 -2.34 0.01 0.00 0.04 0.00 0.00 34.50 32.08 2fin s PRO 77 CO 0.21 -0.50 -0.18 0.95 0.04 0.00 0.00 177.00 177.53 2fin s THR 78 N -2.86 1.66 -0.22 1.26 -4.23 -1.26 -3.98 115.64 106.01 2fin s THR 78 Ca 0.51 -0.75 -0.08 0.00 -1.18 0.00 0.00 61.69 60.18 2fin s THR 78 Cb -0.10 -1.49 -0.04 0.00 1.34 0.00 0.00 72.50 72.21 2fin s THR 78 CO 0.44 0.47 0.10 -0.89 -0.54 0.00 0.00 174.62 174.20 2fin s THR 79 N 0.78 4.90 -0.14 3.99 2.01 -0.81 -3.71 115.64 122.66 2fin s THR 79 Ca -0.10 0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.91 2fin s THR 79 Cb -0.16 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 69.13 2fin s THR 79 CO 0.01 0.39 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.75 2fin s TYR 80 N 0.86 1.92 -0.21 4.92 5.04 -0.94 -1.94 117.35 127.00 2fin s TYR 80 Ca 0.05 -1.06 -0.03 0.00 -2.44 0.00 0.00 57.07 53.59 2fin s TYR 80 Cb -0.13 -1.46 -0.01 0.00 0.35 0.00 0.00 41.96 40.71 2fin s TYR 80 CO 0.03 -0.62 -0.06 1.52 -1.34 0.00 0.00 175.55 175.08 2fin s TYR 81 N 1.57 2.94 -1.21 4.97 1.13 -1.26 -2.70 117.35 122.78 2fin s TYR 81 Ca 0.05 -0.94 -0.13 0.00 -1.41 0.00 0.00 57.07 54.64 2fin s TYR 81 Cb -0.13 -2.07 0.18 0.00 -1.10 0.00 0.00 41.96 38.85 2fin s TYR 81 CO -0.10 -0.52 1.48 0.45 -2.51 0.00 0.00 175.55 174.35 2fin n SER 82 N 4.64 5.25 -4.63 -0.18 2.88 -1.13 -3.02 113.62 117.43 2fin n SER 82 Ca -0.18 -3.01 -0.43 0.00 -1.33 0.00 0.00 58.87 53.92 2fin n SER 82 Cb 0.51 -1.54 -0.02 0.00 -0.75 0.00 0.00 64.21 62.41 2fin n SER 82 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2fin s ILE 83 N 1.10 3.83 -0.03 2.46 1.10 -0.82 -4.16 121.20 124.69 2fin s ILE 83 Ca 0.41 0.92 -0.02 0.00 -0.51 0.00 0.00 60.65 61.45 2fin s ILE 83 Cb -0.01 -3.87 -0.04 0.00 0.15 0.00 0.00 42.46 38.69 2fin s ILE 83 CO -0.00 -0.38 0.13 0.27 -2.11 0.00 0.00 174.94 172.84 2fin s ILE 84 N 5.05 5.10 0.00 2.00 -4.36 -1.22 -2.04 121.20 125.73 2fin s ILE 84 Ca 0.67 -0.21 0.00 0.00 -0.26 0.00 0.00 60.65 60.85 2fin s ILE 84 Cb -0.22 -3.33 0.00 0.00 1.25 0.00 0.00 42.46 40.17 2fin s ILE 84 CO 0.28 0.39 0.00 0.61 0.24 0.00 0.00 174.94 176.46 2fin n GLY 85 N 1.25 2.62 2.47 6.27 0.00 -0.33 -1.51 105.19 115.97 2fin n GLY 85 Ca -0.13 -1.12 -0.19 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.16 1.42 2.26 -0.02 0.00 -0.85 -0.43 105.19 106.40 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 -0.47 0.62 3.19 -0.02 0.00 -1.26 -4.87 105.19 102.38 2fin n GLY 87 Ca -0.20 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.75 2.45 -0.28 0.99 1.43 0.42 -1.72 118.68 121.23 2fin s LEU 88 Ca 0.00 -0.89 0.02 0.00 -1.03 0.00 0.00 54.13 52.22 2fin s LEU 88 Cb 0.00 -0.27 0.08 0.00 0.03 0.00 0.00 46.19 46.02 2fin s LEU 88 CO 0.00 -0.31 -0.01 -0.60 0.23 0.00 0.00 176.35 175.66 2fin s ARG 89 N -3.20 1.52 -0.25 1.70 3.52 -0.72 -1.18 118.95 120.34 2fin s ARG 89 Ca 0.09 -1.27 -0.10 0.00 -0.13 0.00 0.00 55.73 54.32 2fin s ARG 89 Cb -0.00 -2.69 -0.05 0.00 -1.56 0.00 0.00 34.95 30.65 2fin s ARG 89 CO -0.01 -0.74 0.15 -1.64 -0.81 0.00 0.00 175.30 172.25 2fin s MET 90 N 1.27 3.96 -0.18 5.12 -1.94 -0.86 -1.13 119.30 125.54 2fin s MET 90 Ca 0.00 -0.32 -0.06 0.00 -1.71 0.00 0.00 55.69 53.61 2fin s MET 90 Cb -0.19 -3.51 -0.03 0.00 2.01 0.00 0.00 34.83 33.11 2fin s MET 90 CO -0.09 -0.03 0.02 -0.80 -0.01 0.00 0.00 175.02 174.10 2fin s ASN 91 N 1.29 5.16 0.00 3.03 0.02 -1.17 -1.95 114.94 121.32 2fin s ASN 91 Ca 0.07 -0.06 0.00 0.00 -1.02 0.00 0.00 52.86 51.84 2fin s ASN 91 Cb -0.14 -1.87 0.00 0.00 0.02 0.00 0.00 41.25 39.25 2fin s ASN 91 CO 0.06 0.14 0.00 0.49 0.02 0.00 0.00 177.10 177.81 2fin n PHE 92 N 3.74 -2.73 0.00 2.20 3.01 -1.17 -2.36 117.46 120.15 2fin n PHE 92 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2fin n PHE 92 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 2fin n PHE 92 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fin n GLY 93 N 5.00 -1.89 3.79 1.37 0.00 -1.21 -4.40 105.19 107.85 2fin n GLY 93 Ca 0.00 0.87 -0.36 0.00 0.00 0.00 0.00 46.02 46.53 2fin n GLY 93 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fin s PHE 94 N 0.00 3.43 -0.28 1.61 -0.12 -0.82 -3.15 117.98 118.65 2fin s PHE 94 Ca 0.00 1.69 -0.01 0.00 -0.05 0.00 0.00 56.93 58.56 2fin s PHE 94 Cb 0.00 -3.02 0.09 0.00 -0.63 0.00 0.00 43.02 39.46 2fin s PHE 94 CO 0.00 -0.26 0.08 0.99 -0.05 0.00 0.00 175.22 175.97 2fin s THR 95 N -1.70 0.83 -0.58 -4.49 2.01 -0.74 -1.93 115.64 109.03 2fin s THR 95 Ca 0.55 -1.21 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 2fin s THR 95 Cb -0.19 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 70.78 2fin s THR 95 CO 0.25 -0.55 0.50 1.17 -0.69 0.00 0.00 174.62 175.29 2fin n LYS 96 N 4.88 -3.33 -4.33 4.92 4.81 -1.26 -3.44 118.16 120.43 2fin n LYS 96 Ca -0.04 0.38 -0.25 0.00 -0.87 0.00 0.00 58.31 57.54 2fin n LYS 96 Cb 0.43 -4.05 -0.13 0.00 0.02 0.00 0.00 35.03 31.31 2fin n LYS 96 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2fin n PRO 98 N 1.11 0.00 -1.66 0.00 -0.02 -1.26 -4.80 135.00 128.37 2fin n PRO 98 Ca -0.19 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.88 2fin n PRO 98 Cb 0.53 -0.93 0.02 0.00 -0.02 0.00 0.00 33.50 33.10 2fin n PRO 98 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2fin n GLN 99 N 1.05 1.58 -3.70 -0.52 6.02 -1.26 -4.71 117.38 115.84 2fin n GLN 99 Ca 0.14 0.57 -0.37 0.00 -0.01 0.00 0.00 57.00 57.33 2fin n GLN 99 Cb 0.29 -2.23 -0.07 0.00 1.02 0.00 0.00 30.24 29.25 2fin n GLN 99 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2fin s ILE 100 N -1.26 5.36 0.00 5.09 1.10 -1.26 -4.34 121.20 125.89 2fin s ILE 100 Ca 0.64 0.39 0.00 0.00 -0.51 0.00 0.00 60.65 61.16 2fin s ILE 100 Cb -0.52 -3.52 0.00 0.00 0.15 0.00 0.00 42.46 38.57 2fin s ILE 100 CO 0.56 0.51 0.00 0.29 -2.11 0.00 0.00 174.94 174.19 2fin n LYS 101 N 2.72 0.00 -3.81 3.50 5.02 -1.11 -4.99 118.16 119.49 2fin n LYS 101 Ca -0.16 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.76 2fin n LYS 101 Cb 0.53 -0.08 -0.13 0.00 -0.02 0.00 0.00 35.03 35.33 2fin n LYS 101 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2fin s SER 102 N 0.00 5.11 -0.19 4.39 1.04 0.62 -4.93 113.70 119.74 2fin s SER 102 Ca 0.00 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.34 2fin s SER 102 Cb 0.00 -1.82 0.05 0.00 0.10 0.00 0.00 66.02 64.35 2fin s SER 102 CO 0.00 -0.28 -0.07 -0.51 0.98 0.00 0.00 173.24 173.37 2fin s ILE 103 N 1.38 1.34 0.08 -1.02 1.10 -1.26 -1.79 121.20 121.02 2fin s ILE 103 Ca -0.02 -0.85 -0.04 0.00 -0.51 0.00 0.00 60.65 59.24 2fin s ILE 103 Cb -0.19 -1.50 -0.03 0.00 0.15 0.00 0.00 42.46 40.89 2fin s ILE 103 CO 0.01 0.10 0.06 -0.55 -2.11 0.00 0.00 174.94 172.45 2fin s SER 104 N 1.52 0.34 0.30 4.50 0.15 -1.07 -1.30 113.70 118.14 2fin s SER 104 Ca -0.01 -0.93 -0.14 0.00 0.70 0.00 0.00 55.95 55.57 2fin s SER 104 Cb -0.16 0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.43 2fin s SER 104 CO -0.08 -0.67 0.62 -1.61 1.20 0.00 0.00 173.24 172.70 2fin s GLU 105 N -3.93 1.83 0.00 5.44 2.02 -0.22 -1.87 118.70 121.97 2fin s GLU 105 Ca 0.10 -1.29 -0.29 0.00 0.02 0.00 0.00 54.97 53.50 2fin s GLU 105 Cb 0.07 0.54 0.10 0.00 0.10 0.00 0.00 34.13 34.94 2fin s GLU 105 CO -0.08 -0.81 1.07 0.45 0.02 0.00 0.00 175.26 175.91 2fin s SER 106 N -3.03 -0.19 -0.02 -0.19 0.15 -1.19 -1.99 113.70 107.24 2fin s SER 106 Ca 0.19 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.71 2fin s SER 106 Cb -0.03 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2fin s SER 106 CO 0.11 -0.55 -0.09 0.00 1.20 0.00 0.00 173.24 173.91 2fin s ALA 107 N -2.86 0.84 -0.19 5.45 0.00 -1.26 -2.06 121.76 121.68 2fin s ALA 107 Ca 0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 2fin s ALA 107 Cb 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 23.12 22.91 2fin s ALA 107 CO -0.04 0.15 0.19 -0.51 0.00 0.00 0.00 175.76 175.55 2fin s ASP 108 N 0.12 1.52 0.05 0.00 1.11 -0.78 -5.01 116.67 113.68 2fin s ASP 108 Ca -0.02 -0.25 0.00 0.00 0.18 0.00 0.00 52.55 52.46 2fin s ASP 108 Cb -0.08 0.24 0.00 0.00 1.07 0.00 0.00 42.92 44.16 2fin s ASP 108 CO 0.00 -0.32 0.00 0.61 1.18 0.00 0.00 175.17 176.64 2fin n GLY 109 N 5.31 1.23 0.62 0.21 0.00 -1.26 -1.50 105.19 109.81 2fin n GLY 109 Ca -0.06 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2fin n GLY 109 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fin n ASN 110 N 4.82 0.09 -4.44 1.61 0.23 -1.26 -4.99 115.26 111.32 2fin n ASN 110 Ca 0.00 -1.88 -0.33 0.00 -0.53 0.00 0.00 54.58 51.85 2fin n ASN 110 Cb 0.00 -0.18 -0.14 0.00 -2.08 0.00 0.00 39.78 37.39 2fin n ASN 110 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2fin s THR 111 N 0.00 2.97 -0.20 5.53 2.01 -0.56 -0.92 115.64 124.46 2fin s THR 111 Ca 0.04 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 2fin s THR 111 Cb 0.04 -2.16 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 2fin s THR 111 CO -0.02 0.58 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.71 2fin s VAL 112 N -0.55 2.98 0.33 3.82 1.01 0.38 -1.87 120.40 126.50 2fin s VAL 112 Ca 0.08 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2fin s VAL 112 Cb -0.11 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2fin s VAL 112 CO 0.01 0.46 0.33 0.20 0.00 0.00 0.00 175.10 176.11 2fin s ASN 113 N 1.36 5.51 -0.29 3.32 0.01 -0.87 -0.77 114.94 123.20 2fin s ASN 113 Ca 0.05 -0.38 -0.15 0.00 -0.71 0.00 0.00 52.86 51.66 2fin s ASN 113 Cb -0.14 -1.09 0.15 0.00 0.41 0.00 0.00 41.25 40.58 2fin s ASN 113 CO -0.05 -0.34 0.94 0.00 -1.51 0.00 0.00 177.10 176.13 2fin s ALA 114 N -2.25 -2.41 -0.26 0.60 0.00 -1.02 -3.14 121.76 113.27 2fin s ALA 114 Ca 0.41 2.17 -0.03 0.00 0.00 0.00 0.00 51.96 54.51 2fin s ALA 114 Cb -0.07 -1.84 0.03 0.00 0.00 0.00 0.00 23.12 21.24 2fin s ALA 114 CO 0.28 -0.64 -0.03 0.50 0.00 0.00 0.00 175.76 175.87 2fin s ARG 115 N 1.92 2.82 -0.24 0.00 3.52 -0.78 -2.51 118.95 123.69 2fin s ARG 115 Ca -0.06 -1.00 -0.05 0.00 -0.13 0.00 0.00 55.73 54.49 2fin s ARG 115 Cb -0.05 -3.09 -0.01 0.00 -1.56 0.00 0.00 34.95 30.24 2fin s ARG 115 CO -0.17 -0.44 -0.00 -0.51 -0.81 0.00 0.00 175.30 173.37 2fin s LEU 116 N 1.35 3.18 0.29 -0.88 2.01 -0.69 -2.59 118.68 121.34 2fin s LEU 116 Ca -0.00 -0.44 -0.20 0.00 0.01 0.00 0.00 54.13 53.49 2fin s LEU 116 Cb -0.17 -1.79 0.04 0.00 0.01 0.00 0.00 46.19 44.27 2fin s LEU 116 CO -0.03 -0.06 0.80 -0.55 1.01 0.00 0.00 176.35 177.52 2fin s SER 117 N 1.50 -0.15 0.64 2.29 0.15 -0.74 0.58 113.70 117.95 2fin s SER 117 Ca 0.05 -0.74 -0.03 0.00 0.70 0.00 0.00 55.95 55.93 2fin s SER 117 Cb -0.15 0.71 0.05 0.00 -1.71 0.00 0.00 66.02 64.93 2fin s SER 117 CO -0.01 -1.36 0.90 -0.94 1.20 0.00 0.00 173.24 173.04 2fin s SER 118 N -3.00 4.98 -0.17 5.45 1.04 -0.25 -0.28 113.70 121.48 2fin s SER 118 Ca 0.13 0.19 -0.08 0.00 0.48 0.00 0.00 55.95 56.66 2fin s SER 118 Cb -0.05 -0.92 -0.05 0.00 0.10 0.00 0.00 66.02 65.10 2fin s SER 118 CO 0.07 -1.41 0.12 -0.69 0.98 0.00 0.00 173.24 172.31 2fin s VAL 119 N -3.02 5.30 0.92 5.02 1.01 -1.26 -3.82 120.40 124.54 2fin s VAL 119 Ca 0.59 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 2fin s VAL 119 Cb -0.10 -3.38 0.14 0.00 0.00 0.00 0.00 36.38 33.04 2fin s VAL 119 CO 0.42 0.50 1.09 -0.55 0.00 0.00 0.00 175.10 176.56 2fin s SER 120 N -0.07 3.21 0.39 3.32 0.15 -0.92 -4.80 113.70 114.97 2fin s SER 120 Ca 0.09 1.65 -0.25 0.00 0.70 0.00 0.00 55.95 58.14 2fin s SER 120 Cb -0.11 -2.30 -0.09 0.00 -1.71 0.00 0.00 66.02 61.81 2fin s SER 120 CO 0.00 -2.83 1.14 -2.16 1.20 0.00 0.00 173.24 170.59 2fin s PRO 121 N -4.82 4.11 -0.20 5.44 0.04 -1.26 -3.93 135.00 134.38 2fin s PRO 121 Ca 0.64 1.76 -0.00 0.00 0.04 0.00 0.00 61.00 63.44 2fin s PRO 121 Cb -0.19 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.67 2fin s PRO 121 CO 0.58 -0.24 0.17 0.41 0.04 0.00 0.00 177.00 177.95 2fin n GLY 122 N 0.60 0.39 1.33 0.56 0.00 0.17 -4.73 105.19 103.51 2fin n GLY 122 Ca 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2fin n GLY 122 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fin n GLN 123 N -1.45 0.00 0.00 1.61 1.13 -1.13 -4.96 117.38 112.58 2fin n GLN 123 Ca -0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 2fin n GLN 123 Cb 0.52 -0.34 0.00 0.00 0.11 0.00 0.00 30.24 30.53 2fin n GLN 123 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fin n GLY 124 N 2.58 0.17 3.36 1.08 0.00 -1.26 -5.11 105.19 106.01 2fin n GLY 124 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2fin n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fin n LYS 125 N 0.00 0.76 -0.53 1.61 4.01 -1.26 -5.08 118.16 117.67 2fin n LYS 125 Ca 0.00 -2.98 -0.29 0.00 -0.51 0.00 0.00 58.31 54.53 2fin n LYS 125 Cb 0.00 0.25 0.27 0.00 -0.51 0.00 0.00 35.03 35.03 2fin n LYS 125 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2fin n ASP 126 N -1.93 -3.29 -2.68 4.39 9.92 -1.26 -4.32 116.55 117.38 2fin n ASP 126 Ca 0.01 -0.96 -0.05 0.00 -0.53 0.00 0.00 54.79 53.25 2fin n ASP 126 Cb 0.55 -0.96 0.11 0.00 -0.64 0.00 0.00 41.12 40.17 2fin n ASP 126 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2fin n SER 127 N -5.36 -1.58 -4.33 -2.24 7.64 -1.26 -4.74 113.62 101.74 2fin n SER 127 Ca 0.14 -2.45 -0.42 0.00 1.01 0.00 0.00 58.87 57.15 2fin n SER 127 Cb 0.57 1.40 -0.00 0.00 -1.01 0.00 0.00 64.21 65.17 2fin n SER 127 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2fin n PRO 128 N 0.42 0.10 -3.74 1.43 -0.02 -1.26 -4.77 135.00 127.15 2fin n PRO 128 Ca -0.02 0.04 -0.16 0.00 -2.02 0.00 0.00 63.50 61.33 2fin n PRO 128 Cb 0.74 -1.09 -0.16 0.00 -0.02 0.00 0.00 33.50 32.97 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 -1.59 0.08 0.24 3.55 0.00 -1.26 -4.39 121.76 118.38 2fin s ALA 129 Ca 0.60 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.91 2fin s ALA 129 Cb -0.65 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 2fin s ALA 129 CO 0.61 -0.23 0.04 0.42 0.00 0.00 0.00 175.76 176.61 2fin s ILE 130 N 1.41 0.80 0.93 0.00 -1.09 -1.00 -4.88 121.20 117.36 2fin s ILE 130 Ca -0.05 -2.01 -0.12 0.00 -2.23 0.00 0.00 60.65 56.25 2fin s ILE 130 Cb -0.13 -2.46 0.15 0.00 -1.58 0.00 0.00 42.46 38.44 2fin s ILE 130 CO -0.03 -0.19 1.09 0.28 -1.23 0.00 0.00 174.94 174.86 2fin s THR 131 N -3.58 2.49 0.42 2.92 -1.32 -1.26 -1.65 115.64 113.66 2fin s THR 131 Ca 0.32 0.16 0.09 0.00 -1.21 0.00 0.00 61.69 61.05 2fin s THR 131 Cb 0.07 -2.62 0.28 0.00 -1.51 0.00 0.00 72.50 68.72 2fin s THR 131 CO 0.10 -0.21 2.04 1.12 -2.21 0.00 0.00 174.62 175.47 2fin h HIS 132 N -1.68 0.50 -0.31 9.09 2.07 -1.96 -2.52 115.15 120.34 2fin h HIS 132 Ca -0.51 0.01 0.07 0.00 -2.85 0.00 0.00 60.37 57.09 2fin h HIS 132 Cb 1.30 -0.17 -0.07 0.00 2.57 0.00 0.00 27.41 31.03 2fin h HIS 132 CO 0.39 0.30 -0.19 1.49 -3.07 0.00 0.00 177.93 176.85 2fin h GLU 133 N 0.52 -0.15 -0.13 5.12 4.81 -1.94 0.22 114.58 123.03 2fin h GLU 133 Ca 0.18 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2fin h GLU 133 Cb 0.07 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2fin h GLU 133 CO -0.04 -0.10 -0.01 1.49 -0.73 0.00 0.00 179.01 179.62 2fin h GLU 134 N -0.15 0.24 0.09 1.92 4.57 -1.82 -2.10 114.58 117.32 2fin h GLU 134 Ca 0.16 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.28 2fin h GLU 134 Cb 0.40 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 2fin h GLU 134 CO -0.40 0.49 -0.43 0.00 -1.18 0.00 0.00 179.01 177.48 2fin h ALA 135 N 0.74 -0.76 -0.87 2.92 0.00 -1.06 1.68 119.26 121.91 2fin h ALA 135 Ca 0.04 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.04 2fin h ALA 135 Cb 0.39 0.74 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 2fin h ALA 135 CO 0.01 -1.00 0.45 -0.07 0.00 0.00 0.00 179.25 178.64 2fin h LEU 136 N -0.65 0.52 -0.77 0.00 3.38 -0.61 0.82 115.31 118.02 2fin h LEU 136 Ca 0.02 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2fin h LEU 136 Cb 0.68 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2fin h LEU 136 CO -0.27 0.19 -0.08 0.00 0.09 0.00 0.00 178.44 178.37 2fin h ALA 137 N 1.60 0.98 0.03 1.53 0.00 -0.46 -3.17 119.26 119.76 2fin h ALA 137 Ca 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2fin h ALA 137 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2fin h ALA 137 CO -0.40 0.10 -0.01 1.98 0.00 0.00 0.00 179.25 180.92 2fin h MET 138 N 0.00 -0.04 -0.05 0.00 -1.53 0.92 -3.21 114.93 111.03 2fin h MET 138 Ca -0.00 0.00 0.01 0.00 -3.44 0.00 0.00 59.70 56.28 2fin h MET 138 Cb 0.80 0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.85 2fin h MET 138 CO 0.01 -0.02 0.28 -0.84 0.14 0.00 0.00 176.91 176.48 2fin h ILE 139 N -0.59 0.07 -0.03 1.77 -2.65 -1.07 0.43 117.51 115.42 2fin h ILE 139 Ca -0.00 0.00 -0.18 0.00 1.03 0.00 0.00 64.86 65.71 2fin h ILE 139 Cb 0.03 0.73 -0.01 0.00 -2.05 0.00 0.00 36.82 35.52 2fin h ILE 139 CO 0.01 0.00 -0.77 0.50 0.03 0.00 0.00 178.15 177.92 2fin h LYS 140 N 0.00 0.26 0.00 0.16 3.64 -1.65 -3.32 116.57 115.67 2fin h LYS 140 Ca 0.02 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 2fin h LYS 140 Cb 0.59 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2fin h LYS 140 CO -0.00 0.91 -1.91 -3.47 -2.27 0.00 0.00 179.45 172.71 2fin n ASP 141 N -3.76 0.68 -4.69 4.20 -0.08 0.40 -4.97 116.55 108.33 2fin n ASP 141 Ca -0.04 0.00 -0.53 0.00 -1.51 0.00 0.00 54.79 52.72 2fin n ASP 141 Cb 0.73 1.74 -0.06 0.00 2.34 0.00 0.00 41.12 45.87 2fin n ASP 141 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2fin s GLU 143 N 3.90 0.15 -0.13 0.00 2.56 -1.22 -4.51 118.70 119.45 2fin s GLU 143 Ca 0.96 0.20 0.03 0.00 0.00 0.00 0.00 54.97 56.15 2fin s GLU 143 Cb -0.88 -0.50 0.01 0.00 2.00 0.00 0.00 34.13 34.76 2fin s GLU 143 CO 0.59 -0.22 -0.22 0.08 -0.56 0.00 0.00 175.26 174.92 2fin s VAL 144 N 1.51 2.04 0.33 3.70 1.01 0.40 -1.80 120.40 127.59 2fin s VAL 144 Ca -0.03 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.04 2fin s VAL 144 Cb -0.13 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2fin s VAL 144 CO -0.03 0.55 0.41 -0.94 0.00 0.00 0.00 175.10 175.09 2fin s SER 145 N 0.74 5.81 -0.01 3.32 1.04 -1.19 -0.51 113.70 122.91 2fin s SER 145 Ca -0.09 -0.25 -0.05 0.00 0.48 0.00 0.00 55.95 56.04 2fin s SER 145 Cb -0.16 -1.22 0.00 0.00 0.10 0.00 0.00 66.02 64.74 2fin s SER 145 CO -0.00 -0.37 0.10 -0.63 0.98 0.00 0.00 173.24 173.31 2fin s ILE 146 N -2.19 0.06 -0.40 -1.02 1.09 -0.48 -3.32 121.20 114.94 2fin s ILE 146 Ca 0.43 -0.52 0.07 0.00 -1.10 0.00 0.00 60.65 59.52 2fin s ILE 146 Cb -0.08 -0.32 0.17 0.00 -1.06 0.00 0.00 42.46 41.17 2fin s ILE 146 CO 0.30 -0.29 0.57 -1.81 -0.10 0.00 0.00 174.94 173.61 2fin s ASP 147 N -0.96 -0.90 0.18 3.58 1.11 -1.00 -2.15 116.67 116.54 2fin s ASP 147 Ca -0.10 -0.95 -0.14 0.00 0.18 0.00 0.00 52.55 51.54 2fin s ASP 147 Cb -0.06 1.64 -0.07 0.00 1.07 0.00 0.00 42.92 45.50 2fin s ASP 147 CO 0.01 -0.19 0.58 0.27 1.18 0.00 0.00 175.17 177.01 2fin s ILE 148 N 1.77 4.84 0.30 0.77 -5.25 -0.96 -3.04 121.20 119.63 2fin s ILE 148 Ca 0.16 0.80 0.03 0.00 -0.99 0.00 0.00 60.65 60.65 2fin s ILE 148 Cb -0.07 -3.71 -0.06 0.00 2.95 0.00 0.00 42.46 41.57 2fin s ILE 148 CO -0.07 0.14 0.08 -0.13 -1.79 0.00 0.00 174.94 173.18 2fin s ARG 149 N -2.21 1.58 -0.53 0.37 0.52 -0.29 -3.78 118.95 114.61 2fin s ARG 149 Ca 0.41 -1.87 -0.21 0.00 -0.52 0.00 0.00 55.73 53.54 2fin s ARG 149 Cb -0.14 -0.63 0.05 0.00 0.52 0.00 0.00 34.95 34.76 2fin s ARG 149 CO 0.20 -0.24 0.74 0.00 0.02 0.00 0.00 175.30 176.01 2fin s SER 151 N 2.79 4.93 0.00 0.00 1.04 -0.70 -4.91 113.70 116.86 2fin s SER 151 Ca 0.20 0.47 0.00 0.00 0.48 0.00 0.00 55.95 57.10 2fin s SER 151 Cb -0.17 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.78 2fin s SER 151 CO 0.14 -1.51 0.52 -0.62 0.98 0.00 0.00 173.24 172.75 2fin n GLU 152 N -2.86 0.00 -1.98 4.02 1.02 -1.26 -4.56 120.64 115.01 2fin n GLU 152 Ca 0.08 -0.44 -0.43 0.00 -0.02 0.00 0.00 57.16 56.34 2fin n GLU 152 Cb 0.60 -0.31 -0.03 0.00 -0.02 0.00 0.00 31.44 31.68 2fin n GLU 152 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2fin s GLU 153 N 0.00 3.44 0.00 3.49 4.04 -1.26 -4.83 118.70 123.58 2fin s GLU 153 Ca 0.00 1.56 0.26 0.00 0.04 0.00 0.00 54.97 56.83 2fin s GLU 153 Cb 0.00 -4.17 1.52 0.00 0.02 0.00 0.00 34.13 31.49 2fin s GLU 153 CO 0.00 -1.73 1.98 0.39 -1.84 0.00 0.00 175.26 174.06 2fin n GLU 154 N 8.27 1.05 -0.97 -4.83 1.02 -1.26 -4.90 120.64 119.02 2fin n GLU 154 Ca 0.22 -0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 56.94 2fin n GLU 154 Cb 0.46 -1.41 0.07 0.00 -0.02 0.00 0.00 31.44 30.54 2fin n GLU 154 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2fin n LYS 155 N -0.83 -0.07 -1.59 3.49 5.02 -1.26 -4.95 118.16 117.97 2fin n LYS 155 Ca 0.19 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.20 2fin n LYS 155 Cb 0.11 -1.44 0.13 0.00 -0.02 0.00 0.00 35.03 33.81 2fin n LYS 155 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fin s ASP 156 N -1.46 3.54 0.03 4.39 1.01 -1.26 -4.95 116.67 117.97 2fin s ASP 156 Ca 0.51 0.89 -0.22 0.00 0.71 0.00 0.00 52.55 54.44 2fin s ASP 156 Cb -0.24 -1.42 -0.06 0.00 1.01 0.00 0.00 42.92 42.22 2fin s ASP 156 CO 0.73 -2.52 0.66 -0.44 0.21 0.00 0.00 175.17 173.80 2fin s SER 157 N -4.14 7.09 -0.63 0.27 0.01 -1.26 -4.55 113.70 110.47 2fin s SER 157 Ca 0.64 1.29 -0.02 0.00 1.31 0.00 0.00 55.95 59.18 2fin s SER 157 Cb -0.14 -2.41 0.16 0.00 0.21 0.00 0.00 66.02 63.85 2fin s SER 157 CO 0.53 0.09 0.44 -0.62 0.41 0.00 0.00 173.24 174.09 2fin s ASP 158 N -0.27 5.16 0.42 2.44 2.15 0.81 -4.98 116.67 122.39 2fin s ASP 158 Ca 0.34 -2.95 0.06 0.00 0.43 0.00 0.00 52.55 50.42 2fin s ASP 158 Cb -0.19 -1.83 -0.07 0.00 -0.30 0.00 0.00 42.92 40.53 2fin s ASP 158 CO 0.20 -0.33 0.01 0.27 -0.17 0.00 0.00 175.17 175.15 2fin s ILE 159 N -0.21 1.89 0.00 4.11 -4.36 -1.26 -4.40 121.20 116.96 2fin s ILE 159 Ca 0.18 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 2fin s ILE 159 Cb -0.20 -2.88 0.00 0.00 1.25 0.00 0.00 42.46 40.63 2fin s ILE 159 CO -0.04 0.00 0.00 2.29 0.24 0.00 0.00 174.94 177.43 2fin n LYS 160 N -1.02 3.52 0.00 0.37 -0.00 -1.21 -4.99 118.16 114.82 2fin n LYS 160 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2fin n LYS 160 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.70 2fin n LYS 160 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2fin n THR 161 N 0.00 0.00 -2.90 0.58 5.66 -1.26 -4.95 114.28 111.41 2fin n THR 161 Ca 0.00 -0.26 -0.41 0.00 -3.05 0.00 0.00 64.05 60.33 2fin n THR 161 Cb 0.00 1.28 -0.04 0.00 -1.55 0.00 0.00 70.33 70.02 2fin n THR 161 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2fin s HIS 162 N -0.22 3.45 0.73 1.09 5.65 -1.26 -5.02 115.29 119.71 2fin s HIS 162 Ca 0.00 1.27 -0.17 0.00 0.25 0.00 0.00 55.06 56.41 2fin s HIS 162 Cb 0.00 -2.99 -0.15 0.00 -1.18 0.00 0.00 32.58 28.26 2fin s HIS 162 CO 0.00 -0.19 -0.46 -2.30 -0.65 0.00 0.00 174.74 171.14 2fin n PRO 163 N 5.02 0.00 -2.47 2.88 -0.02 -1.26 -4.73 135.00 134.41 2fin n PRO 163 Ca 0.04 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.10 2fin n PRO 163 Cb 0.49 -0.97 -0.03 0.00 -0.02 0.00 0.00 33.50 32.97 2fin n PRO 163 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fin s VAL 164 N -1.94 3.95 0.11 -1.45 0.11 -1.26 -4.93 120.40 114.99 2fin s VAL 164 Ca 0.47 1.54 -0.30 0.00 -2.93 0.00 0.00 61.98 60.76 2fin s VAL 164 Cb -0.32 -3.99 -0.06 0.00 -1.53 0.00 0.00 36.38 30.48 2fin s VAL 164 CO 0.72 0.20 0.99 -0.76 -3.33 0.00 0.00 175.10 172.93 2fin s LEU 165 N 0.24 4.48 0.59 2.54 1.02 -1.26 -5.05 118.68 121.23 2fin s LEU 165 Ca 0.53 1.84 0.09 0.00 0.02 0.00 0.00 54.13 56.61 2fin s LEU 165 Cb -0.29 -3.59 0.09 0.00 0.02 0.00 0.00 46.19 42.41 2fin s LEU 165 CO 0.33 -0.12 0.73 -0.83 0.02 0.00 0.00 176.35 176.47 2fin s GLY 166 N 0.11 1.86 0.00 -3.19 0.00 -1.26 -4.86 107.32 99.97 2fin s GLY 166 Ca 0.48 -1.97 0.07 0.00 0.00 0.00 0.00 44.72 43.31 2fin s GLY 166 CO 0.30 -1.77 1.11 1.44 0.00 0.00 0.00 173.10 174.18 2fin n SER 167 N -2.18 2.48 0.00 1.64 7.64 -1.25 -2.17 113.62 119.78 2fin n SER 167 Ca 0.12 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 58.11 2fin n SER 167 Cb 0.62 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2fin n SER 167 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2fin n ASN 168 N 0.24 0.00 -4.84 6.43 5.15 -1.26 -4.48 115.26 116.50 2fin n ASN 168 Ca 0.07 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.67 2fin n ASN 168 Cb 0.34 -1.16 -0.06 0.00 -0.53 0.00 0.00 39.78 38.37 2fin n ASN 168 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2fin s ILE 169 N -1.10 5.03 0.07 -1.44 -4.36 -1.26 -5.02 121.20 113.13 2fin s ILE 169 Ca 0.00 0.84 0.01 0.00 -0.26 0.00 0.00 60.65 61.23 2fin s ILE 169 Cb 0.00 -3.71 -0.04 0.00 1.25 0.00 0.00 42.46 39.96 2fin s ILE 169 CO 0.00 0.58 0.20 -0.55 0.24 0.00 0.00 174.94 175.40 2fin s SER 170 N -1.06 6.22 0.00 4.36 0.15 -1.26 -4.99 113.70 117.12 2fin s SER 170 Ca 0.24 0.21 -0.04 0.00 0.70 0.00 0.00 55.95 57.06 2fin s SER 170 Cb -0.17 -1.87 -0.19 0.00 -1.71 0.00 0.00 66.02 62.08 2fin s SER 170 CO 0.13 0.16 3.05 1.41 1.20 0.00 0.00 173.24 179.19 2fin n HIS 171 N 0.23 0.00 -1.26 3.44 -0.00 -1.26 -4.91 115.22 111.46 2fin n HIS 171 Ca -0.06 -1.30 -0.29 0.00 -0.00 0.00 0.00 57.72 56.08 2fin n HIS 171 Cb 0.51 -1.25 0.17 0.00 -0.00 0.00 0.00 29.99 29.42 2fin n HIS 171 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2fin s LYS 172 N 0.82 0.60 -0.26 -0.41 2.20 -1.26 -2.11 119.74 119.32 2fin s LYS 172 Ca 0.46 0.46 -0.26 0.00 -0.36 0.00 0.00 55.97 56.28 2fin s LYS 172 Cb 0.22 -1.76 0.00 0.00 -1.51 0.00 0.00 37.83 34.78 2fin s LYS 172 CO 0.00 -2.61 0.89 0.21 -0.36 0.00 0.00 175.35 173.48 2fin s LYS 173 N -5.04 4.15 0.16 4.03 2.20 -1.26 -4.82 119.74 119.16 2fin s LYS 173 Ca 0.65 0.98 -0.13 0.00 -0.36 0.00 0.00 55.97 57.11 2fin s LYS 173 Cb -0.18 -3.67 0.01 0.00 -1.51 0.00 0.00 37.83 32.49 2fin s LYS 173 CO 0.57 -0.60 0.38 0.54 -0.36 0.00 0.00 175.35 175.87 2fin s VAL 174 N 3.00 0.06 0.00 4.02 0.11 -1.26 -5.07 120.40 121.26 2fin s VAL 174 Ca 0.37 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 2fin s VAL 174 Cb -0.15 -1.55 0.00 0.00 -1.53 0.00 0.00 36.38 33.15 2fin s VAL 174 CO 0.09 -0.28 0.00 -1.54 -3.33 0.00 0.00 175.10 170.03 2fin n SER 175 N -0.24 0.00 -4.76 3.54 3.41 -1.26 -3.84 113.62 110.46 2fin n SER 175 Ca -0.11 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.12 2fin n SER 175 Cb 0.63 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.52 2fin n SER 175 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2fin s TYR 176 N 0.00 3.64 -0.11 7.33 -0.85 -1.26 -0.45 117.35 125.65 2fin s TYR 176 Ca 0.00 1.07 -0.08 0.00 -0.52 0.00 0.00 57.07 57.54 2fin s TYR 176 Cb 0.00 -2.53 0.04 0.00 0.38 0.00 0.00 41.96 39.85 2fin s TYR 176 CO 0.00 0.35 0.28 -2.00 -1.52 0.00 0.00 175.55 172.66 2fin s GLU 177 N -0.11 0.28 -0.58 -3.49 -6.30 -0.75 -4.87 118.70 102.87 2fin s GLU 177 Ca 0.28 0.49 -0.27 0.00 -2.50 0.00 0.00 54.97 52.97 2fin s GLU 177 Cb -0.17 0.01 -0.02 0.00 0.00 0.00 0.00 34.13 33.96 2fin s GLU 177 CO 0.14 -0.11 1.84 -0.51 0.02 0.00 0.00 175.26 176.65 2fin s ASP 178 N 0.77 5.35 -0.00 -1.70 1.11 -1.26 -4.40 116.67 116.53 2fin s ASP 178 Ca -0.05 0.42 0.06 0.00 0.18 0.00 0.00 52.55 53.17 2fin s ASP 178 Cb -0.06 -2.53 -0.08 0.00 1.07 0.00 0.00 42.92 41.31 2fin s ASP 178 CO -0.05 -2.30 0.21 -0.38 1.18 0.00 0.00 175.17 173.83 2fin n ILE 179 N 7.22 0.00 -3.26 0.77 2.08 -1.26 -4.89 119.36 120.02 2fin n ILE 179 Ca 0.20 -0.25 -0.39 0.00 0.56 0.00 0.00 62.75 62.87 2fin n ILE 179 Cb 0.51 0.69 -0.06 0.00 -0.75 0.00 0.00 39.64 40.03 2fin n ILE 179 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2fin s ILE 180 N -2.00 5.14 0.00 1.39 1.01 -1.26 -0.45 121.20 125.02 2fin s ILE 180 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.65 2fin s ILE 180 Cb 0.04 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2fin s ILE 180 CO 0.26 0.25 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2fin n GLY 181 N 3.51 1.01 3.77 6.18 0.00 0.33 -4.87 105.19 115.13 2fin n GLY 181 Ca -0.05 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 2fin n GLY 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fin s SER 182 N -1.00 5.57 -0.32 1.61 1.04 -1.26 -4.87 113.70 114.47 2fin s SER 182 Ca 0.00 2.17 -0.01 0.00 0.48 0.00 0.00 55.95 58.59 2fin s SER 182 Cb 0.00 -2.58 0.13 0.00 0.10 0.00 0.00 66.02 63.67 2fin s SER 182 CO 0.00 -1.32 0.22 0.42 0.98 0.00 0.00 173.24 173.54 2fin s THR 183 N -1.84 -0.10 -0.15 2.02 -4.23 -1.25 -1.38 115.64 108.71 2fin s THR 183 Ca 0.72 -1.08 -0.09 0.00 -1.18 0.00 0.00 61.69 60.07 2fin s THR 183 Cb -0.24 -0.98 -0.05 0.00 1.34 0.00 0.00 72.50 72.58 2fin s THR 183 CO 0.30 -0.75 0.16 -0.63 -0.54 0.00 0.00 174.62 173.16 2fin s ILE 184 N 1.69 5.43 -0.20 2.99 1.01 -0.91 -5.00 121.20 126.19 2fin s ILE 184 Ca 0.13 0.26 -0.04 0.00 0.00 0.00 0.00 60.65 61.01 2fin s ILE 184 Cb -0.18 -3.47 0.10 0.00 0.01 0.00 0.00 42.46 38.93 2fin s ILE 184 CO -0.18 0.52 0.33 0.68 0.00 0.00 0.00 174.94 176.29 2fin s VAL 185 N -0.31 -0.52 -0.44 2.92 -7.23 -1.26 -2.27 120.40 111.29 2fin s VAL 185 Ca 0.13 0.04 -0.28 0.00 -1.81 0.00 0.00 61.98 60.06 2fin s VAL 185 Cb -0.12 -0.68 -0.01 0.00 0.56 0.00 0.00 36.38 36.13 2fin s VAL 185 CO 0.02 -0.05 1.67 -1.81 -0.31 0.00 0.00 175.10 174.62 2fin s ASP 186 N 2.49 5.88 0.57 4.85 1.11 -1.25 -4.82 116.67 125.50 2fin s ASP 186 Ca 0.06 0.83 0.32 0.00 0.18 0.00 0.00 52.55 53.95 2fin s ASP 186 Cb -0.14 -2.53 1.41 0.00 1.07 0.00 0.00 42.92 42.73 2fin s ASP 186 CO -0.13 -1.80 1.74 0.74 1.18 0.00 0.00 175.17 176.90 2fin h THR 187 N 6.69 0.30 -1.20 -1.27 2.02 -1.96 -1.30 112.91 116.20 2fin h THR 187 Ca -0.30 0.00 0.44 0.00 0.77 0.00 0.00 66.41 67.33 2fin h THR 187 Cb 1.14 0.40 -0.15 0.00 -1.74 0.00 0.00 68.15 67.80 2fin h THR 187 CO 1.11 0.00 0.73 0.29 0.37 0.00 0.00 175.52 178.02 2fin n LYS 188 N -3.81 -0.04 -2.41 6.66 4.76 -1.26 -1.18 118.16 120.86 2fin n LYS 188 Ca 0.19 1.27 -0.01 0.00 -2.87 0.00 0.00 58.31 56.89 2fin n LYS 188 Cb 1.09 -2.42 0.05 0.00 -1.84 0.00 0.00 35.03 31.91 2fin n LYS 188 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fin s VAL 190 N -2.98 -0.57 -0.11 0.00 1.01 -0.33 -4.59 120.40 112.83 2fin s VAL 190 Ca 0.31 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 2fin s VAL 190 Cb 0.34 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2fin s VAL 190 CO -0.06 -0.27 -0.08 0.50 0.00 0.00 0.00 175.10 175.18 2fin h LYS 191 N 8.19 0.00 -5.19 2.72 3.64 -1.60 -3.40 116.57 120.93 2fin h LYS 191 Ca -0.13 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.79 2fin h LYS 191 Cb 1.12 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.66 2fin h LYS 191 CO 0.28 0.00 -0.80 1.21 -2.27 0.00 0.00 179.45 177.87 2fin s ASN 192 N -5.41 1.54 -0.11 4.20 2.47 -1.23 -1.55 114.94 114.86 2fin s ASN 192 Ca -0.07 -0.27 -0.04 0.00 0.42 0.00 0.00 52.86 52.91 2fin s ASN 192 Cb 0.01 -0.16 0.05 0.00 -1.45 0.00 0.00 41.25 39.69 2fin s ASN 192 CO 0.10 0.14 0.07 -0.22 -3.72 0.00 0.00 177.10 173.48 2fin s LEU 193 N -0.42 0.26 0.21 3.21 0.20 0.95 -0.12 118.68 122.96 2fin s LEU 193 Ca 0.05 -0.29 -0.04 0.00 0.69 0.00 0.00 54.13 54.54 2fin s LEU 193 Cb -0.05 -0.20 -0.05 0.00 -0.43 0.00 0.00 46.19 45.46 2fin s LEU 193 CO -0.00 -0.30 0.45 -1.61 -0.29 0.00 0.00 176.35 174.60 2fin s GLU 194 N 2.15 3.61 -0.12 1.98 0.41 -1.02 -2.09 118.70 123.63 2fin s GLU 194 Ca 0.03 -0.10 -0.07 0.00 -0.41 0.00 0.00 54.97 54.43 2fin s GLU 194 Cb -0.14 -2.77 0.05 0.00 -1.78 0.00 0.00 34.13 29.49 2fin s GLU 194 CO -0.06 0.36 0.28 0.12 -0.49 0.00 0.00 175.26 175.46 2fin s PHE 195 N -1.86 -0.37 -0.06 1.61 2.19 -1.16 -2.81 117.98 115.51 2fin s PHE 195 Ca 0.42 0.86 -0.05 0.00 0.33 0.00 0.00 56.93 58.49 2fin s PHE 195 Cb -0.11 0.09 0.02 0.00 -1.31 0.00 0.00 43.02 41.71 2fin s PHE 195 CO 0.27 -0.24 0.16 -1.12 1.83 0.00 0.00 175.22 176.12 2fin s SER 196 N 1.10 -0.16 0.13 6.13 0.01 -0.48 -2.21 113.70 118.22 2fin s SER 196 Ca -0.08 0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.50 2fin s SER 196 Cb -0.09 0.30 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 2fin s SER 196 CO -0.08 -0.07 0.02 0.54 0.41 0.00 0.00 173.24 174.06 2fin s VAL 197 N 0.30 0.34 -0.30 3.43 0.11 -1.00 -0.55 120.40 122.72 2fin s VAL 197 Ca -0.02 -1.92 -0.06 0.00 -2.93 0.00 0.00 61.98 57.05 2fin s VAL 197 Cb -0.03 -1.97 0.18 0.00 -1.53 0.00 0.00 36.38 33.03 2fin s VAL 197 CO -0.01 -0.57 0.77 -0.60 -3.33 0.00 0.00 175.10 171.36 2fin s ARG 198 N -3.97 0.43 -0.18 1.54 3.52 -0.86 -2.99 118.95 116.43 2fin s ARG 198 Ca 0.21 0.80 -0.16 0.00 -0.13 0.00 0.00 55.73 56.45 2fin s ARG 198 Cb 0.07 0.45 -0.04 0.00 -1.56 0.00 0.00 34.95 33.87 2fin s ARG 198 CO 0.00 -0.43 0.40 0.42 -0.81 0.00 0.00 175.30 174.89 2fin s ILE 199 N 2.87 5.21 -0.02 4.11 -1.09 -1.06 -3.40 121.20 127.81 2fin s ILE 199 Ca 0.11 0.73 -0.30 0.00 -2.23 0.00 0.00 60.65 58.96 2fin s ILE 199 Cb -0.13 -3.73 0.11 0.00 -1.58 0.00 0.00 42.46 37.13 2fin s ILE 199 CO -0.17 0.28 1.30 -0.83 -1.23 0.00 0.00 174.94 174.28 2fin s GLY 200 N 0.90 -0.32 0.12 6.18 0.00 -1.00 -1.62 107.32 111.58 2fin s GLY 200 Ca 0.20 0.49 -0.30 0.00 0.00 0.00 0.00 44.72 45.10 2fin s GLY 200 CO 0.08 1.95 1.25 -0.35 0.00 0.00 0.00 173.10 176.02 2fin s ASP 201 N -3.26 7.01 0.00 1.64 -1.08 -1.26 -0.35 116.67 119.38 2fin s ASP 201 Ca 0.19 2.18 0.19 0.00 -0.52 0.00 0.00 52.55 54.60 2fin s ASP 201 Cb 0.03 -2.59 0.83 0.00 -1.46 0.00 0.00 42.92 39.73 2fin s ASP 201 CO -0.03 -0.49 1.58 0.23 0.52 0.00 0.00 175.17 176.98 2fin n MET 202 N 3.41 1.49 -0.07 4.34 2.81 -0.45 -4.07 117.12 124.57 2fin n MET 202 Ca 0.08 -0.74 -0.07 0.00 -1.81 0.00 0.00 57.70 55.16 2fin n MET 202 Cb 0.45 -1.35 -0.02 0.00 -0.71 0.00 0.00 33.22 31.58 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 -2.52 0.36 0.49 0.00 1.02 -1.26 -5.12 119.74 112.71 2fin s LYS 204 Ca -0.22 1.00 -0.19 0.00 0.02 0.00 0.00 55.97 56.57 2fin s LYS 204 Cb 0.03 0.26 -0.13 0.00 -0.52 0.00 0.00 37.83 37.48 2fin s LYS 204 CO 0.33 -0.22 0.23 -0.85 -0.92 0.00 0.00 175.35 173.92 2fin n GLU 205 N 5.08 0.26 -0.13 1.68 0.28 -1.26 -4.71 120.64 121.84 2fin n GLU 205 Ca -0.13 0.10 0.01 0.00 -0.16 0.00 0.00 57.16 56.98 2fin n GLU 205 Cb 0.51 -1.30 0.01 0.00 1.43 0.00 0.00 31.44 32.10 2fin n GLU 205 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2fin n SER 206 N 1.66 0.65 0.00 -1.84 2.88 -1.26 -5.03 113.62 110.67 2fin n SER 206 Ca 0.10 -1.65 0.00 0.00 -1.33 0.00 0.00 58.87 55.99 2fin n SER 206 Cb 0.44 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2fin n SER 206 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2fin n SER 207 N -0.25 0.00 -0.08 -3.46 7.64 -1.26 -3.76 113.62 112.46 2fin n SER 207 Ca 0.02 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.81 2fin n SER 207 Cb 0.51 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.69 2fin n SER 207 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2fin h GLU 208 N 0.00 -0.27 0.00 1.43 4.81 -2.01 0.38 114.58 118.92 2fin h GLU 208 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2fin h GLU 208 Cb 0.00 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2fin h GLU 208 CO 0.00 -0.18 0.00 1.28 -0.73 0.00 0.00 179.01 179.38 2fin n LEU 209 N -5.41 0.00 -4.57 1.64 4.32 -1.25 -4.67 117.00 107.07 2fin n LEU 209 Ca -0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.63 2fin n LEU 209 Cb 0.33 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.02 2fin n LEU 209 CO 0.10 0.00 -0.25 -1.61 -1.22 0.00 0.00 177.39 174.41 2fin s GLU 210 N -2.00 3.86 0.18 3.23 0.41 0.13 -3.84 118.70 120.68 2fin s GLU 210 Ca 0.17 -0.39 -0.03 0.00 -0.41 0.00 0.00 54.97 54.31 2fin s GLU 210 Cb 0.08 -3.30 -0.03 0.00 -1.78 0.00 0.00 34.13 29.09 2fin s GLU 210 CO 0.13 0.07 0.15 0.14 -0.49 0.00 0.00 175.26 175.25 2fin s VAL 211 N 0.94 0.03 0.14 2.63 -7.23 -0.64 -4.37 120.40 111.92 2fin s VAL 211 Ca 0.04 -1.88 -0.20 0.00 -1.81 0.00 0.00 61.98 58.13 2fin s VAL 211 Cb -0.14 -2.30 0.05 0.00 0.56 0.00 0.00 36.38 34.56 2fin s VAL 211 CO 0.03 -0.15 0.51 -0.75 -0.31 0.00 0.00 175.10 174.43 2fin s LYS 212 N -4.10 1.18 0.26 4.82 2.20 0.41 -2.58 119.74 121.93 2fin s LYS 212 Ca 0.32 -0.57 -0.14 0.00 -0.36 0.00 0.00 55.97 55.21 2fin s LYS 212 Cb 0.06 0.54 0.00 0.00 -1.51 0.00 0.00 37.83 36.92 2fin s LYS 212 CO 0.08 -0.50 0.53 0.34 -0.36 0.00 0.00 175.35 175.45 2fin s ASP 213 N -2.77 -0.10 0.00 1.43 -1.08 -1.16 -1.81 116.67 111.17 2fin s ASP 213 Ca 0.02 -0.88 0.00 0.00 -0.52 0.00 0.00 52.55 51.17 2fin s ASP 213 Cb 0.00 0.62 0.00 0.00 -1.46 0.00 0.00 42.92 42.09 2fin s ASP 213 CO -0.13 -1.20 0.00 0.61 0.52 0.00 0.00 175.17 174.98 2fin n GLY 214 N -0.41 1.74 3.49 2.66 0.00 -1.26 -2.37 105.19 109.04 2fin n GLY 214 Ca -0.02 -0.93 -0.10 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 0.55 -0.27 1.61 0.40 -0.94 -4.14 117.98 113.19 2fin s PHE 215 Ca 0.00 -0.87 -0.01 0.00 -0.60 0.00 0.00 56.93 55.44 2fin s PHE 215 Cb 0.00 0.01 0.09 0.00 0.51 0.00 0.00 43.02 43.62 2fin s PHE 215 CO 0.00 -0.90 0.07 0.15 0.70 0.00 0.00 175.22 175.24 2fin s LYS 216 N -4.05 0.80 -0.33 0.44 1.02 -0.41 -3.01 119.74 114.20 2fin s LYS 216 Ca 0.26 -0.92 -0.12 0.00 0.02 0.00 0.00 55.97 55.21 2fin s LYS 216 Cb 0.01 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.21 2fin s LYS 216 CO 0.09 -0.86 0.23 -0.47 -0.92 0.00 0.00 175.35 173.42 2fin s TYR 217 N 1.65 3.23 -0.06 3.18 5.04 -0.89 -2.16 117.35 127.33 2fin s TYR 217 Ca 0.06 -0.14 -0.03 0.00 -2.44 0.00 0.00 57.07 54.52 2fin s TYR 217 Cb -0.17 -2.46 0.04 0.00 0.35 0.00 0.00 41.96 39.72 2fin s TYR 217 CO -0.19 -0.32 0.08 0.54 -1.34 0.00 0.00 175.55 174.33 2fin s VAL 218 N 1.73 -0.14 -1.53 3.14 0.11 0.70 -0.04 120.40 124.38 2fin s VAL 218 Ca 0.06 0.35 -0.11 0.00 -2.93 0.00 0.00 61.98 59.35 2fin s VAL 218 Cb -0.17 -0.23 0.08 0.00 -1.53 0.00 0.00 36.38 34.53 2fin s VAL 218 CO 0.11 0.12 0.79 0.47 -3.33 0.00 0.00 175.10 173.26 2fin n ASP 219 N 5.30 -3.06 0.00 3.54 8.00 -0.59 0.08 116.55 129.82 2fin n ASP 219 Ca -0.04 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.57 2fin n ASP 219 Cb 0.50 -3.43 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 2fin n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fin n GLY 220 N -1.65 1.42 3.57 0.44 0.00 -1.26 -5.00 105.19 102.71 2fin n GLY 220 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2fin n GLY 220 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fin s SER 221 N -3.21 6.12 0.22 1.61 0.01 0.11 -5.08 113.70 113.48 2fin s SER 221 Ca 0.00 -0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.23 2fin s SER 221 Cb 0.00 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 2fin s SER 221 CO 0.00 -0.19 0.35 0.00 0.41 0.00 0.00 173.24 173.81 2fin s ALA 222 N 1.89 3.93 -0.30 1.44 0.00 -1.26 -0.21 121.76 127.26 2fin s ALA 222 Ca 0.10 -1.18 -0.15 0.00 0.00 0.00 0.00 51.96 50.73 2fin s ALA 222 Cb -0.16 -1.75 0.16 0.00 0.00 0.00 0.00 23.12 21.37 2fin s ALA 222 CO 0.11 0.30 0.99 0.45 0.00 0.00 0.00 175.76 177.61 2fin s SER 223 N -3.81 -0.54 0.23 0.00 0.15 -0.92 -4.94 113.70 103.86 2fin s SER 223 Ca 0.34 0.78 -0.30 0.00 0.70 0.00 0.00 55.95 57.48 2fin s SER 223 Cb -0.09 1.50 -0.09 0.00 -1.71 0.00 0.00 66.02 65.63 2fin s SER 223 CO 0.29 -0.11 0.99 -0.75 1.20 0.00 0.00 173.24 174.86 2fin s LYS 224 N 2.07 4.77 -0.30 5.44 2.20 -1.26 -1.29 119.74 131.38 2fin s LYS 224 Ca -0.05 1.57 -0.13 0.00 -0.36 0.00 0.00 55.97 57.01 2fin s LYS 224 Cb -0.05 -3.27 0.18 0.00 -1.51 0.00 0.00 37.83 33.18 2fin s LYS 224 CO -0.17 0.38 1.04 0.20 -0.36 0.00 0.00 175.35 176.45 2fin s GLY 225 N -0.89 -0.45 -0.51 5.54 0.00 -1.26 -4.98 107.32 104.77 2fin s GLY 225 Ca 0.43 2.64 -0.28 0.00 0.00 0.00 0.00 44.72 47.52 2fin s GLY 225 CO 0.34 3.86 1.65 0.00 0.00 0.00 0.00 173.10 178.95 2fin s ALA 226 N 2.95 2.63 0.09 3.20 0.00 -1.26 -4.79 121.76 124.58 2fin s ALA 226 Ca 0.04 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.63 2fin s ALA 226 Cb -0.09 -4.14 -0.03 0.00 0.00 0.00 0.00 23.12 18.86 2fin s ALA 226 CO -0.13 -3.14 -0.12 -0.08 0.00 0.00 0.00 175.76 172.29 2fin s THR 227 N 7.21 1.00 -0.65 0.00 -1.32 -1.26 -5.03 115.64 115.59 2fin s THR 227 Ca 0.64 -1.48 -0.26 0.00 -1.21 0.00 0.00 61.69 59.38 2fin s THR 227 Cb -0.14 -1.21 -0.09 0.00 -1.51 0.00 0.00 72.50 69.55 2fin s THR 227 CO 0.26 -0.42 2.35 -1.81 -2.21 0.00 0.00 174.62 172.79 2fin s ASP 228 N -2.13 4.29 -0.18 8.08 1.11 -1.26 -4.73 116.67 121.84 2fin s ASP 228 Ca 0.02 0.49 0.01 0.00 0.18 0.00 0.00 52.55 53.24 2fin s ASP 228 Cb -0.06 -2.53 0.20 0.00 1.07 0.00 0.00 42.92 41.60 2fin s ASP 228 CO 0.01 -3.28 1.60 0.47 1.18 0.00 0.00 175.17 175.15 2fin n ASP 229 N 16.81 4.42 0.05 0.27 9.92 -0.90 -4.23 116.55 142.89 2fin n ASP 229 Ca 0.40 -2.68 -0.09 0.00 -0.53 0.00 0.00 54.79 51.89 2fin n ASP 229 Cb 0.49 -0.80 0.04 0.00 -0.64 0.00 0.00 41.12 40.21 2fin n ASP 229 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fin h THR 230 N 0.61 1.37 -0.02 -3.53 1.03 -1.85 -3.21 112.91 107.30 2fin h THR 230 Ca 0.21 -2.08 0.00 0.00 -0.01 0.00 0.00 66.41 64.54 2fin h THR 230 Cb 1.36 2.05 0.00 0.00 -1.07 0.00 0.00 68.15 70.49 2fin h THR 230 CO 0.45 0.63 -0.03 -1.54 -0.01 0.00 0.00 175.52 175.02 2fin n SER 231 N -3.86 2.42 -0.11 0.00 3.41 -1.26 -4.55 113.62 109.68 2fin n SER 231 Ca -0.04 -1.71 0.24 0.00 -0.26 0.00 0.00 58.87 57.10 2fin n SER 231 Cb 0.68 0.04 0.44 0.00 -0.26 0.00 0.00 64.21 65.11 2fin n SER 231 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2fin h LEU 232 N 3.38 0.00 -7.00 1.04 7.12 -1.81 -3.38 115.31 114.66 2fin h LEU 232 Ca 0.00 0.00 0.03 0.00 0.13 0.00 0.00 57.88 58.04 2fin h LEU 232 Cb 0.73 0.00 -0.24 0.00 -0.53 0.00 0.00 40.66 40.62 2fin h LEU 232 CO 0.00 0.00 0.31 -0.51 -0.13 0.00 0.00 178.44 178.11 2fin s ILE 233 N -4.41 0.00 -0.46 4.05 -1.16 -1.26 -4.94 121.20 113.01 2fin s ILE 233 Ca -0.03 0.00 -0.28 0.00 -0.51 0.00 0.00 60.65 59.83 2fin s ILE 233 Cb 0.13 -1.00 0.01 0.00 0.61 0.00 0.00 42.46 42.21 2fin s ILE 233 CO 0.42 0.00 1.44 -1.81 -2.81 0.00 0.00 174.94 172.18 2fin s ASP 234 N 0.55 6.22 0.00 4.50 1.01 -1.26 -4.85 116.67 122.83 2fin s ASP 234 Ca -0.01 0.66 0.09 0.00 0.71 0.00 0.00 52.55 54.01 2fin s ASP 234 Cb -0.05 -2.54 0.56 0.00 1.01 0.00 0.00 42.92 41.90 2fin s ASP 234 CO -0.07 -1.56 1.21 -1.20 0.21 0.00 0.00 175.17 173.76 2fin n SER 235 N 9.24 0.00 0.12 0.27 7.64 -1.26 -3.13 113.62 126.50 2fin n SER 235 Ca 0.16 -1.33 0.11 0.00 1.01 0.00 0.00 58.87 58.82 2fin n SER 235 Cb 0.48 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.71 2fin n SER 235 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fin h THR 236 N 0.00 0.04 -0.32 0.44 1.03 -2.03 -3.32 112.91 108.74 2fin h THR 236 Ca 0.00 -1.07 0.00 0.00 -0.01 0.00 0.00 66.41 65.33 2fin h THR 236 Cb 0.00 1.63 0.00 0.00 -1.07 0.00 0.00 68.15 68.71 2fin h THR 236 CO 0.00 0.02 0.00 2.29 -0.01 0.00 0.00 175.52 177.82 2fin n LYS 237 N -2.77 2.27 -2.90 0.00 2.85 -1.19 -4.97 118.16 111.46 2fin n LYS 237 Ca 0.00 -2.09 -0.34 0.00 -1.05 0.00 0.00 58.31 54.83 2fin n LYS 237 Cb 0.56 -1.43 -0.07 0.00 -0.65 0.00 0.00 35.03 33.44 2fin n LYS 237 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2fin s LEU 238 N -1.33 4.12 0.01 -5.58 1.02 -1.25 -4.79 118.68 110.87 2fin s LEU 238 Ca 0.32 1.63 0.03 0.00 0.02 0.00 0.00 54.13 56.13 2fin s LEU 238 Cb 0.19 -4.21 -0.01 0.00 0.02 0.00 0.00 46.19 42.18 2fin s LEU 238 CO 0.27 -0.21 -0.10 -0.54 0.02 0.00 0.00 176.35 175.79 2fin s LYS 239 N -2.70 0.73 0.21 1.70 1.02 -0.84 -4.69 119.74 115.18 2fin s LYS 239 Ca 0.55 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.76 2fin s LYS 239 Cb -0.13 -0.69 -0.09 0.00 -0.52 0.00 0.00 37.83 36.40 2fin s LYS 239 CO 0.18 0.18 1.31 0.00 -0.92 0.00 0.00 175.35 176.09 2fin s ALA 240 N -0.53 3.52 -2.47 5.17 0.00 -1.26 -1.06 121.76 125.13 2fin s ALA 240 Ca 0.01 1.12 0.25 0.00 0.00 0.00 0.00 51.96 53.34 2fin s ALA 240 Cb -0.05 -3.48 0.84 0.00 0.00 0.00 0.00 23.12 20.43 2fin s ALA 240 CO 0.00 -0.54 1.62 0.00 0.00 0.00 0.00 175.76 176.84