#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fin s PRO 2 N 0.00 0.56 -0.28 0.03 0.04 -1.26 -5.11 135.00 128.98 2fin s PRO 2 Ca 0.00 -0.45 -0.24 0.00 0.04 0.00 0.00 61.00 60.35 2fin s PRO 2 Cb 0.00 -1.84 0.12 0.00 0.04 0.00 0.00 34.50 32.82 2fin s PRO 2 CO 0.00 -2.46 0.99 0.00 0.04 0.00 0.00 177.00 175.57 2fin s ALA 3 N -3.91 -1.98 0.00 8.56 0.00 -1.26 -5.05 121.76 118.12 2fin s ALA 3 Ca 0.75 1.94 0.00 0.00 0.00 0.00 0.00 51.96 54.65 2fin s ALA 3 Cb -0.03 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2fin s ALA 3 CO 0.53 -0.26 0.54 0.43 0.00 0.00 0.00 175.76 177.00 2fin n SER 4 N 2.47 -0.40 -1.54 0.00 7.64 -1.26 -5.15 113.62 115.38 2fin n SER 4 Ca -0.13 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.67 2fin n SER 4 Cb 0.56 0.12 -0.00 0.00 -1.01 0.00 0.00 64.21 63.88 2fin n SER 4 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2fin n LEU 5 N 0.00 -1.49 -3.59 -3.43 4.32 -1.26 -5.07 117.00 106.48 2fin n LEU 5 Ca -0.11 2.56 -0.10 0.00 -0.02 0.00 0.00 56.01 58.34 2fin n LEU 5 Cb 0.47 -3.04 -0.05 0.00 -1.62 0.00 0.00 43.42 39.18 2fin n LEU 5 CO -0.06 -0.77 0.81 0.00 -1.22 0.00 0.00 177.39 176.15 2fin s GLN 6 N -5.26 0.54 0.35 3.23 0.00 -1.26 -5.15 119.66 112.11 2fin s GLN 6 Ca 0.00 0.16 -0.27 0.00 -0.00 0.00 0.00 55.36 55.25 2fin s GLN 6 Cb 0.00 0.26 -0.09 0.00 0.00 0.00 0.00 33.01 33.18 2fin s GLN 6 CO 0.00 -0.16 1.12 -0.65 0.00 0.00 0.00 175.29 175.60 2fin s GLN 7 N -1.03 4.30 0.00 9.60 -1.52 -1.26 -4.91 119.66 124.84 2fin s GLN 7 Ca -0.01 1.77 0.21 0.00 -1.95 0.00 0.00 55.36 55.38 2fin s GLN 7 Cb -0.01 -2.85 0.95 0.00 -0.22 0.00 0.00 33.01 30.89 2fin s GLN 7 CO 0.00 -0.08 1.67 -1.13 -0.25 0.00 0.00 175.29 175.50 2fin n SER 8 N 0.47 0.00 0.18 5.90 3.41 -1.26 -2.65 113.62 119.68 2fin n SER 8 Ca 0.02 0.29 0.06 0.00 -0.26 0.00 0.00 58.87 58.99 2fin n SER 8 Cb 0.46 -0.41 0.25 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.18 4.04 0.02 -1.93 -3.35 113.55 110.15 2fin h SER 9 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2fin h SER 9 Cb 0.29 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.91 2fin h SER 9 CO 0.00 0.35 0.39 -0.24 -1.14 0.00 0.00 176.83 176.19 2fin n SER 10 N -3.34 1.82 0.16 3.07 2.88 -1.08 -4.81 113.62 112.32 2fin n SER 10 Ca 0.01 1.14 0.14 0.00 -1.33 0.00 0.00 58.87 58.83 2fin n SER 10 Cb 0.57 -1.29 0.69 0.00 -0.75 0.00 0.00 64.21 63.43 2fin n SER 10 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2fin h SER 11 N 3.68 0.00 1.01 -3.46 0.02 -1.88 0.13 113.55 113.05 2fin h SER 11 Ca -0.44 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.42 2fin h SER 11 Cb 1.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 2fin h SER 11 CO 0.72 0.00 -0.43 0.77 -1.14 0.00 0.00 176.83 176.75 2fin h SER 12 N 0.00 0.00 0.21 3.07 4.64 -1.88 -3.32 113.55 116.27 2fin h SER 12 Ca 0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 2fin h SER 12 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2fin h SER 12 CO -0.00 0.43 -0.10 -1.28 -0.87 0.00 0.00 176.83 175.01 2fin h SER 13 N 0.00 -0.24 -5.04 4.97 0.87 -1.04 -0.04 113.55 113.04 2fin h SER 13 Ca -0.00 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 2fin h SER 13 Cb 1.05 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 2fin h SER 13 CO 0.06 0.29 0.22 -0.44 -0.53 0.00 0.00 176.83 176.43 2fin s SER 14 N -5.34 -0.02 0.89 6.23 0.01 -0.97 -2.97 113.70 111.53 2fin s SER 14 Ca -0.09 -1.00 -0.10 0.00 1.31 0.00 0.00 55.95 56.06 2fin s SER 14 Cb 0.00 0.80 0.13 0.00 0.21 0.00 0.00 66.02 67.16 2fin s SER 14 CO 0.32 -1.55 1.14 0.00 0.41 0.00 0.00 173.24 173.56 2fin s THR 16 N -2.68 2.85 -0.70 0.00 2.01 -1.26 -4.99 115.64 110.86 2fin s THR 16 Ca 0.66 0.28 0.06 0.00 0.31 0.00 0.00 61.69 63.00 2fin s THR 16 Cb -0.22 -3.03 0.09 0.00 0.01 0.00 0.00 72.50 69.35 2fin s THR 16 CO 0.57 -0.36 0.84 -1.84 -0.69 0.00 0.00 174.62 173.15 2fin n GLU 17 N -3.49 0.84 0.00 4.92 0.00 -1.26 -5.03 120.64 116.63 2fin n GLU 17 Ca 0.07 -1.17 0.00 0.00 0.00 0.00 0.00 57.16 56.06 2fin n GLU 17 Cb 0.57 -1.13 0.00 0.00 0.00 0.00 0.00 31.44 30.88 2fin n GLU 17 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2fin n GLU 18 N 0.27 -0.17 0.00 3.44 1.02 -1.26 -5.07 120.64 118.86 2fin n GLU 18 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2fin n GLU 18 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 2fin n GLU 18 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2fin n GLU 19 N -0.85 0.00 -0.99 3.49 1.02 -1.26 -4.79 120.64 117.25 2fin n GLU 19 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2fin n GLU 19 Cb 0.00 -0.04 -0.10 0.00 -0.02 0.00 0.00 31.44 31.28 2fin n GLU 19 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2fin n ASN 20 N -1.67 5.86 -3.68 1.62 5.15 -1.26 -4.74 115.26 116.54 2fin n ASN 20 Ca 0.00 -2.42 -0.10 0.00 -0.60 0.00 0.00 54.58 51.46 2fin n ASN 20 Cb 0.00 -1.33 -0.09 0.00 -0.53 0.00 0.00 39.78 37.82 2fin n ASN 20 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2fin s LYS 21 N 1.69 0.53 0.14 1.20 2.20 -1.26 -3.87 119.74 120.37 2fin s LYS 21 Ca 0.61 0.90 -0.02 0.00 -0.36 0.00 0.00 55.97 57.10 2fin s LYS 21 Cb 0.24 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.61 2fin s LYS 21 CO -0.02 -0.14 0.09 -1.01 -0.36 0.00 0.00 175.35 173.91 2fin s HIS 22 N 1.23 0.82 -1.13 4.03 3.76 -0.29 -4.84 115.29 118.87 2fin s HIS 22 Ca -0.08 -1.18 -0.08 0.00 -0.15 0.00 0.00 55.06 53.57 2fin s HIS 22 Cb -0.06 -0.43 0.27 0.00 1.11 0.00 0.00 32.58 33.46 2fin s HIS 22 CO -0.12 -0.55 1.34 0.72 -0.85 0.00 0.00 174.74 175.28 2fin n HIS 23 N -0.11 4.14 -2.18 1.40 -0.00 -1.26 -1.33 115.22 115.87 2fin n HIS 23 Ca -0.05 -3.34 -0.41 0.00 -0.00 0.00 0.00 57.72 53.91 2fin n HIS 23 Cb 0.64 -1.66 -0.03 0.00 -0.00 0.00 0.00 29.99 28.94 2fin n HIS 23 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2fin s MET 24 N -1.24 4.36 0.18 -0.41 0.00 -1.26 -0.87 119.30 120.05 2fin s MET 24 Ca 0.33 2.09 -0.00 0.00 0.00 0.00 0.00 55.69 58.11 2fin s MET 24 Cb -0.03 -3.19 -0.04 0.00 0.00 0.00 0.00 34.83 31.57 2fin s MET 24 CO -0.01 -0.31 0.08 0.20 0.00 0.00 0.00 175.02 174.98 2fin s GLY 25 N 0.48 1.27 -0.03 2.11 0.00 -0.86 -4.84 107.32 105.45 2fin s GLY 25 Ca 0.58 -1.62 0.03 0.00 0.00 0.00 0.00 44.72 43.71 2fin s GLY 25 CO 0.37 -1.43 -0.08 -1.50 0.00 0.00 0.00 173.10 170.46 2fin s ILE 26 N -3.98 3.59 -0.25 0.90 1.10 -1.26 -2.79 121.20 118.50 2fin s ILE 26 Ca 0.31 -0.68 -0.02 0.00 -0.51 0.00 0.00 60.65 59.75 2fin s ILE 26 Cb 0.07 -2.51 0.13 0.00 0.15 0.00 0.00 42.46 40.30 2fin s ILE 26 CO 0.07 0.48 0.35 1.51 -2.11 0.00 0.00 174.94 175.24 2fin s ASP 27 N -1.14 0.67 -0.06 4.50 -4.77 -1.04 -1.23 116.67 113.60 2fin s ASP 27 Ca 0.15 -0.13 0.05 0.00 -3.30 0.00 0.00 52.55 49.32 2fin s ASP 27 Cb -0.11 0.91 -0.01 0.00 -1.09 0.00 0.00 42.92 42.62 2fin s ASP 27 CO 0.05 -0.33 -0.22 0.68 0.70 0.00 0.00 175.17 176.05 2fin s VAL 28 N 2.48 1.82 0.32 2.11 -7.23 0.45 -2.51 120.40 117.84 2fin s VAL 28 Ca 0.11 -0.93 0.09 0.00 -1.81 0.00 0.00 61.98 59.44 2fin s VAL 28 Cb -0.15 -1.55 -0.05 0.00 0.56 0.00 0.00 36.38 35.20 2fin s VAL 28 CO -0.21 0.51 0.04 0.27 -0.31 0.00 0.00 175.10 175.40 2fin s ILE 29 N -0.01 2.98 -0.28 -0.62 -4.36 -0.90 -0.95 121.20 117.06 2fin s ILE 29 Ca -0.06 -1.89 -0.18 0.00 -0.26 0.00 0.00 60.65 58.26 2fin s ILE 29 Cb -0.14 -2.85 0.10 0.00 1.25 0.00 0.00 42.46 40.83 2fin s ILE 29 CO 0.04 -0.25 0.83 -0.51 0.24 0.00 0.00 174.94 175.28 2fin s ILE 30 N -2.43 0.00 -0.07 8.37 2.07 -0.67 -3.09 121.20 125.38 2fin s ILE 30 Ca 0.34 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.64 2fin s ILE 30 Cb -0.03 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.56 2fin s ILE 30 CO 0.20 0.00 -0.24 -0.75 -1.91 0.00 0.00 174.94 172.25 2fin s LYS 31 N 1.20 2.67 -0.17 3.50 2.20 -0.89 -1.46 119.74 126.78 2fin s LYS 31 Ca -0.07 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 54.69 2fin s LYS 31 Cb -0.05 -2.15 0.03 0.00 -1.51 0.00 0.00 37.83 34.16 2fin s LYS 31 CO -0.14 0.28 -0.11 0.08 -0.36 0.00 0.00 175.35 175.11 2fin s VAL 32 N 0.07 1.50 -0.42 4.02 1.01 -0.42 -1.35 120.40 124.82 2fin s VAL 32 Ca -0.10 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 60.81 2fin s VAL 32 Cb -0.15 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.71 2fin s VAL 32 CO 0.06 0.27 1.04 -0.89 0.00 0.00 0.00 175.10 175.57 2fin s THR 33 N 1.48 4.40 0.56 3.92 2.01 -1.19 -2.20 115.64 124.62 2fin s THR 33 Ca 0.01 1.25 -0.19 0.00 0.31 0.00 0.00 61.69 63.07 2fin s THR 33 Cb -0.15 -4.48 -0.05 0.00 0.01 0.00 0.00 72.50 67.84 2fin s THR 33 CO -0.09 -0.76 1.16 -0.54 -0.69 0.00 0.00 174.62 173.70 2fin s LYS 34 N 3.95 3.21 1.16 4.92 1.02 0.44 -1.09 119.74 133.36 2fin s LYS 34 Ca 0.43 1.68 -0.13 0.00 0.02 0.00 0.00 55.97 57.97 2fin s LYS 34 Cb -0.10 -1.98 0.26 0.00 -0.52 0.00 0.00 37.83 35.50 2fin s LYS 34 CO 0.24 -0.98 0.89 1.04 -0.92 0.00 0.00 175.35 175.62 2fin n GLN 35 N -1.42 -2.31 -0.11 1.68 1.13 -1.26 -4.67 117.38 110.42 2fin n GLN 35 Ca 0.12 -0.64 0.10 0.00 -1.94 0.00 0.00 57.00 54.64 2fin n GLN 35 Cb 0.50 -2.11 0.33 0.00 0.11 0.00 0.00 30.24 29.07 2fin n GLN 35 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2fin n ASP 36 N -4.52 1.98 0.00 1.08 8.00 -1.26 -4.09 116.55 117.74 2fin n ASP 36 Ca 0.03 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.75 2fin n ASP 36 Cb 0.55 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 2fin n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fin n GLN 37 N 0.53 2.58 -1.67 -1.24 1.13 -1.26 -5.02 117.38 112.43 2fin n GLN 37 Ca 0.16 0.00 -0.49 0.00 -1.94 0.00 0.00 57.00 54.73 2fin n GLN 37 Cb 0.37 -0.99 -0.05 0.00 0.11 0.00 0.00 30.24 29.68 2fin n GLN 37 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 2fin n THR 38 N -2.14 0.53 -1.02 5.09 5.66 -1.26 -4.88 114.28 116.27 2fin n THR 38 Ca 0.00 -0.12 -0.35 0.00 -3.05 0.00 0.00 64.05 60.53 2fin n THR 38 Cb 0.49 -1.81 0.03 0.00 -1.55 0.00 0.00 70.33 67.49 2fin n THR 38 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2fin n PRO 39 N 6.66 0.00 -2.55 1.09 -0.02 -1.26 -4.87 135.00 134.05 2fin n PRO 39 Ca 0.24 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.34 2fin n PRO 39 Cb 0.28 -0.96 -0.04 0.00 -0.02 0.00 0.00 33.50 32.75 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 -1.93 3.70 -0.28 3.45 -4.23 -1.26 -5.04 115.64 110.05 2fin s THR 40 Ca 0.42 1.44 0.00 0.00 -1.18 0.00 0.00 61.69 62.37 2fin s THR 40 Cb -0.24 -3.81 0.18 0.00 1.34 0.00 0.00 72.50 69.97 2fin s THR 40 CO 0.76 0.14 0.53 0.20 -0.54 0.00 0.00 174.62 175.71 2fin s ASN 41 N -1.35 -0.91 0.00 3.99 -0.87 -1.26 -5.00 114.94 109.54 2fin s ASN 41 Ca 0.53 0.48 0.22 0.00 -1.57 0.00 0.00 52.86 52.52 2fin s ASN 41 Cb -0.25 1.81 0.08 0.00 -0.02 0.00 0.00 41.25 42.87 2fin s ASN 41 CO 0.31 -0.29 1.12 -0.90 -2.57 0.00 0.00 177.10 174.78 2fin n ASP 42 N 5.41 2.39 -4.57 -1.22 5.68 -1.26 -4.36 116.55 118.61 2fin n ASP 42 Ca -0.00 -1.69 -0.19 0.00 -0.50 0.00 0.00 54.79 52.41 2fin n ASP 42 Cb 0.51 0.26 -0.09 0.00 -1.14 0.00 0.00 41.12 40.66 2fin n ASP 42 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2fin s LYS 43 N -2.14 1.71 0.25 0.11 -0.14 -1.26 -4.77 119.74 113.50 2fin s LYS 43 Ca 0.22 -0.35 -0.09 0.00 -1.36 0.00 0.00 55.97 54.38 2fin s LYS 43 Cb 0.18 -5.00 -0.07 0.00 -1.68 0.00 0.00 37.83 31.26 2fin s LYS 43 CO 0.42 -4.70 0.57 -1.50 -0.76 0.00 0.00 175.35 169.38 2fin s ILE 44 N 14.46 4.92 -1.01 2.17 1.10 -1.26 -0.74 121.20 140.83 2fin s ILE 44 Ca 0.80 0.46 -0.09 0.00 -0.51 0.00 0.00 60.65 61.31 2fin s ILE 44 Cb -0.06 -3.63 -0.04 0.00 0.15 0.00 0.00 42.46 38.88 2fin s ILE 44 CO 0.12 -0.12 0.83 0.00 -2.11 0.00 0.00 174.94 173.67 2fin h GLN 46 N -1.03 0.62 -1.75 0.00 4.20 -1.59 0.25 115.11 115.81 2fin h GLN 46 Ca -0.53 -0.86 0.23 0.00 0.06 0.00 0.00 58.65 57.55 2fin h GLN 46 Cb 1.28 0.29 -0.15 0.00 0.30 0.00 0.00 27.48 29.19 2fin h GLN 46 CO 0.43 1.40 0.71 0.45 -0.67 0.00 0.00 178.83 181.14 2fin s SER 47 N -7.46 -0.17 -0.00 1.46 0.15 -1.20 -4.33 113.70 102.14 2fin s SER 47 Ca -0.09 -0.08 0.01 0.00 0.70 0.00 0.00 55.95 56.49 2fin s SER 47 Cb 0.05 0.24 -0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2fin s SER 47 CO 0.94 -0.41 -0.03 0.68 1.20 0.00 0.00 173.24 175.62 2fin s VAL 48 N -2.68 0.20 -0.26 4.45 -7.23 -1.26 -2.04 120.40 111.59 2fin s VAL 48 Ca 0.10 -0.14 -0.00 0.00 -1.81 0.00 0.00 61.98 60.12 2fin s VAL 48 Cb 0.00 -0.18 0.08 0.00 0.56 0.00 0.00 36.38 36.84 2fin s VAL 48 CO -0.05 0.04 0.03 -0.89 -0.31 0.00 0.00 175.10 173.93 2fin s THR 49 N -0.11 1.12 -0.07 5.32 2.01 -1.26 -4.98 115.64 117.68 2fin s THR 49 Ca 0.00 -1.24 -0.25 0.00 0.31 0.00 0.00 61.69 60.51 2fin s THR 49 Cb -0.01 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 2fin s THR 49 CO -0.00 -0.39 0.77 -1.83 -0.69 0.00 0.00 174.62 172.48 2fin s GLU 50 N 1.54 4.43 0.10 4.92 -1.05 -1.26 -2.83 118.70 124.54 2fin s GLU 50 Ca 0.03 1.00 0.04 0.00 -0.15 0.00 0.00 54.97 55.88 2fin s GLU 50 Cb -0.18 -3.47 -0.04 0.00 -0.44 0.00 0.00 34.13 30.00 2fin s GLU 50 CO -0.14 -0.02 -0.11 0.42 0.95 0.00 0.00 175.26 176.36 2fin s ILE 51 N 1.07 1.00 -0.13 1.83 -1.09 -0.02 -5.00 121.20 118.86 2fin s ILE 51 Ca 0.40 -1.61 -0.17 0.00 -2.23 0.00 0.00 60.65 57.04 2fin s ILE 51 Cb -0.18 -1.34 0.04 0.00 -1.58 0.00 0.00 42.46 39.40 2fin s ILE 51 CO 0.19 -0.51 0.45 0.28 -1.23 0.00 0.00 174.94 174.12 2fin s THR 52 N -2.28 0.01 1.08 2.92 -1.32 -1.26 -1.22 115.64 113.56 2fin s THR 52 Ca 0.05 -0.09 -0.16 0.00 -1.21 0.00 0.00 61.69 60.29 2fin s THR 52 Cb -0.04 -0.66 0.17 0.00 -1.51 0.00 0.00 72.50 70.46 2fin s THR 52 CO 0.01 -0.05 0.27 1.21 -2.21 0.00 0.00 174.62 173.85 2fin n GLU 53 N 2.40 -2.34 -0.36 7.08 4.07 -0.99 -4.79 120.64 125.72 2fin n GLU 53 Ca -0.15 -0.69 0.06 0.00 -0.06 0.00 0.00 57.16 56.33 2fin n GLU 53 Cb 0.57 -1.56 0.23 0.00 -0.06 0.00 0.00 31.44 30.62 2fin n GLU 53 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2fin h SER 54 N -2.62 0.95 0.00 4.31 0.02 -1.98 -3.45 113.55 110.78 2fin h SER 54 Ca -0.33 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2fin h SER 54 Cb 0.96 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2fin h SER 54 CO 0.21 0.52 0.00 -1.84 -1.14 0.00 0.00 176.83 174.59 2fin n GLU 55 N -4.60 0.00 0.05 3.45 0.28 -1.26 -1.38 120.64 117.18 2fin n GLU 55 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 2fin n GLU 55 Cb 0.33 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.20 2fin n GLU 55 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2fin n SER 56 N 0.00 -0.04 0.00 -1.84 2.88 -1.26 -4.87 113.62 108.49 2fin n SER 56 Ca 0.00 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2fin n SER 56 Cb 0.00 0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 2fin n SER 56 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2fin n ASP 57 N -2.85 3.76 -0.05 -3.46 5.68 -1.26 -4.91 116.55 113.46 2fin n ASP 57 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.28 2fin n ASP 57 Cb 0.00 0.61 -0.01 0.00 -1.14 0.00 0.00 41.12 40.58 2fin n ASP 57 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 2fin n PRO 58 N -1.31 -0.05 0.00 0.11 -0.02 -1.26 -4.93 135.00 127.53 2fin n PRO 58 Ca 0.00 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2fin n PRO 58 Cb 0.14 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 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 -3.20 0.00 0.00 2.55 8.00 -1.26 -5.12 116.55 117.52 2fin n ASP 59 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2fin n ASP 59 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2fin n ASP 59 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2fin n PRO 60 N 0.00 0.00 -3.06 -0.24 -0.02 -1.26 -4.88 135.00 125.54 2fin n PRO 60 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 2fin n PRO 60 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.49 2fin n PRO 60 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2fin n GLU 61 N 0.00 -2.16 -0.01 -0.52 2.13 -0.48 -4.81 120.64 114.79 2fin n GLU 61 Ca 0.00 1.86 0.02 0.00 0.66 0.00 0.00 57.16 59.70 2fin n GLU 61 Cb 0.00 -3.85 0.11 0.00 0.27 0.00 0.00 31.44 27.97 2fin n GLU 61 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2fin n VAL 62 N 0.23 0.04 -1.73 6.31 0.31 -1.26 -4.84 118.33 117.38 2fin n VAL 62 Ca 0.02 -0.04 -0.29 0.00 -0.01 0.00 0.00 64.34 64.02 2fin n VAL 62 Cb 0.43 -0.02 0.11 0.00 -0.91 0.00 0.00 33.84 33.44 2fin n VAL 62 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2fin s GLU 63 N -1.96 1.70 -0.14 5.55 2.12 -1.26 -5.02 118.70 119.69 2fin s GLU 63 Ca 0.07 0.24 0.05 0.00 0.36 0.00 0.00 54.97 55.69 2fin s GLU 63 Cb 0.03 -1.91 0.17 0.00 0.26 0.00 0.00 34.13 32.68 2fin s GLU 63 CO 0.05 -1.80 1.14 0.43 -0.54 0.00 0.00 175.26 174.54 2fin n SER 64 N -3.49 -1.08 -2.69 -1.70 7.64 -1.26 -5.01 113.62 106.03 2fin n SER 64 Ca 0.07 -1.92 -0.05 0.00 1.01 0.00 0.00 58.87 57.98 2fin n SER 64 Cb 0.60 0.43 0.08 0.00 -1.01 0.00 0.00 64.21 64.31 2fin n SER 64 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2fin n GLU 65 N -0.64 0.37 -2.68 1.43 2.13 -1.26 -5.04 120.64 114.95 2fin n GLU 65 Ca -0.21 -1.06 -0.05 0.00 0.66 0.00 0.00 57.16 56.50 2fin n GLU 65 Cb 0.74 -0.57 0.08 0.00 0.27 0.00 0.00 31.44 31.96 2fin n GLU 65 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2fin n ASP 66 N 1.18 -1.52 -4.56 4.31 2.03 -1.26 -5.09 116.55 111.64 2fin n ASP 66 Ca 0.02 -2.26 -0.30 0.00 0.52 0.00 0.00 54.79 52.77 2fin n ASP 66 Cb 0.70 1.26 -0.04 0.00 -0.72 0.00 0.00 41.12 42.32 2fin n ASP 66 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2fin s ASP 67 N -0.54 5.12 1.36 1.67 2.15 -1.26 -4.96 116.67 120.21 2fin s ASP 67 Ca 0.17 -0.31 -0.20 0.00 0.43 0.00 0.00 52.55 52.63 2fin s ASP 67 Cb 0.25 -2.55 0.31 0.00 -0.30 0.00 0.00 42.92 40.63 2fin s ASP 67 CO -0.11 -2.68 0.82 -1.54 -0.17 0.00 0.00 175.17 171.49 2fin n SER 68 N 13.82 -3.27 -0.81 -0.34 3.41 -1.26 -5.01 113.62 120.16 2fin n SER 68 Ca 0.34 -0.87 -0.05 0.00 -0.26 0.00 0.00 58.87 58.04 2fin n SER 68 Cb 0.48 -0.87 -0.05 0.00 -0.26 0.00 0.00 64.21 63.52 2fin n SER 68 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2fin n THR 69 N -5.17 0.00 -2.37 6.66 5.66 -1.26 -5.10 114.28 112.70 2fin n THR 69 Ca 0.12 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.70 2fin n THR 69 Cb 0.52 0.32 -0.02 0.00 -1.55 0.00 0.00 70.33 69.60 2fin n THR 69 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2fin s SER 70 N -0.65 6.23 -0.93 1.09 1.04 -1.26 -4.91 113.70 114.32 2fin s SER 70 Ca 0.00 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2fin s SER 70 Cb 0.00 -2.54 0.33 0.00 0.10 0.00 0.00 66.02 63.90 2fin s SER 70 CO 0.00 -1.57 1.67 0.52 0.98 0.00 0.00 173.24 174.85 2fin n VAL 71 N 6.98 5.33 0.00 5.02 0.31 -1.26 -4.26 118.33 130.45 2fin n VAL 71 Ca 0.15 -5.78 0.00 0.00 -0.01 0.00 0.00 64.34 58.70 2fin n VAL 71 Cb 0.49 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2fin n VAL 71 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2fin n GLU 72 N -0.14 0.00 -3.59 5.55 0.28 -1.26 -5.14 120.64 116.34 2fin n GLU 72 Ca 0.44 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 57.28 2fin n GLU 72 Cb 0.29 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.09 2fin n GLU 72 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2fin s ASP 73 N -0.50 -0.56 0.00 -1.84 -4.77 -1.26 -5.17 116.67 102.57 2fin s ASP 73 Ca 0.00 0.68 0.00 0.00 -3.30 0.00 0.00 52.55 49.93 2fin s ASP 73 Cb 0.00 0.61 0.00 0.00 -1.09 0.00 0.00 42.92 42.44 2fin s ASP 73 CO 0.00 -0.52 0.00 1.33 0.70 0.00 0.00 175.17 176.68 2fin n VAL 74 N 1.27 0.00 -3.19 2.11 0.24 -1.26 -4.78 118.33 112.71 2fin n VAL 74 Ca -0.19 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 61.93 2fin n VAL 74 Cb 0.57 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.87 2fin n VAL 74 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2fin s ASP 75 N -1.47 0.49 -0.63 -1.34 1.01 -1.26 -5.02 116.67 108.46 2fin s ASP 75 Ca 0.00 -2.36 -0.37 0.00 0.71 0.00 0.00 52.55 50.54 2fin s ASP 75 Cb 0.00 0.48 -0.17 0.00 1.01 0.00 0.00 42.92 44.24 2fin s ASP 75 CO 0.00 -0.15 2.35 -2.65 0.21 0.00 0.00 175.17 174.93 2fin n PRO 76 N 3.16 0.31 -2.21 8.23 -0.02 -1.26 -4.71 135.00 138.50 2fin n PRO 76 Ca 0.22 0.06 -0.28 0.00 -2.02 0.00 0.00 63.50 61.49 2fin n PRO 76 Cb 0.50 -1.85 0.04 0.00 -0.02 0.00 0.00 33.50 32.17 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 7.18 2.76 0.00 0.52 0.04 -1.26 -4.97 135.00 139.26 2fin s PRO 77 Ca 1.21 0.09 0.07 0.00 0.04 0.00 0.00 61.00 62.41 2fin s PRO 77 Cb -1.19 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2fin s PRO 77 CO 0.54 -0.91 -0.21 -0.08 0.04 0.00 0.00 177.00 176.38 2fin s THR 78 N -3.15 1.69 -0.19 1.26 -1.32 -1.26 -4.21 115.64 108.46 2fin s THR 78 Ca 0.56 -1.00 -0.05 0.00 -1.21 0.00 0.00 61.69 59.99 2fin s THR 78 Cb -0.11 -1.42 -0.03 0.00 -1.51 0.00 0.00 72.50 69.43 2fin s THR 78 CO 0.47 0.40 0.01 0.42 -2.21 0.00 0.00 174.62 173.70 2fin s THR 79 N -0.59 4.12 0.07 5.08 -4.23 0.46 -2.34 115.64 118.21 2fin s THR 79 Ca 0.08 -0.26 0.06 0.00 -1.18 0.00 0.00 61.69 60.39 2fin s THR 79 Cb -0.08 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 2fin s THR 79 CO -0.00 0.45 -0.09 -0.31 -0.54 0.00 0.00 174.62 174.13 2fin s TYR 80 N 0.72 2.79 -0.08 3.99 1.51 -0.36 -0.95 117.35 124.96 2fin s TYR 80 Ca 0.00 -0.12 -0.03 0.00 -1.01 0.00 0.00 57.07 55.91 2fin s TYR 80 Cb -0.14 -1.49 0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2fin s TYR 80 CO 0.02 0.40 0.07 0.71 -1.11 0.00 0.00 175.55 175.64 2fin s TYR 81 N -1.14 0.12 -1.00 2.71 1.51 -1.25 -0.84 117.35 117.45 2fin s TYR 81 Ca 0.20 0.07 -0.02 0.00 -1.01 0.00 0.00 57.07 56.31 2fin s TYR 81 Cb -0.11 -0.55 0.30 0.00 -0.11 0.00 0.00 41.96 41.49 2fin s TYR 81 CO 0.12 -0.29 1.38 -1.13 -1.11 0.00 0.00 175.55 174.52 2fin n SER 82 N 5.29 6.04 -4.56 2.29 3.41 -1.13 -1.63 113.62 123.33 2fin n SER 82 Ca -0.04 -3.44 -0.40 0.00 -0.26 0.00 0.00 58.87 54.72 2fin n SER 82 Cb 0.50 -1.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.26 2fin n SER 82 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2fin s ILE 83 N -2.86 3.60 0.24 -1.33 2.07 -0.94 -4.03 121.20 117.95 2fin s ILE 83 Ca 0.33 0.43 -0.14 0.00 -1.41 0.00 0.00 60.65 59.86 2fin s ILE 83 Cb 0.08 -4.33 -0.08 0.00 0.13 0.00 0.00 42.46 38.26 2fin s ILE 83 CO 0.08 -1.20 0.64 0.27 -1.91 0.00 0.00 174.94 172.82 2fin s ILE 84 N 7.12 4.76 0.00 2.00 -4.36 -0.86 -2.88 121.20 126.99 2fin s ILE 84 Ca 0.55 0.86 0.00 0.00 -0.26 0.00 0.00 60.65 61.80 2fin s ILE 84 Cb -0.11 -3.69 0.00 0.00 1.25 0.00 0.00 42.46 39.91 2fin s ILE 84 CO 0.21 0.01 0.00 0.61 0.24 0.00 0.00 174.94 176.02 2fin n GLY 85 N 0.16 2.37 2.45 6.27 0.00 -0.42 -1.86 105.19 114.15 2fin n GLY 85 Ca -0.00 -1.27 -0.18 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.27 1.73 2.10 -0.02 0.00 0.08 -0.44 105.19 107.37 2fin n GLY 86 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.31 0.45 3.21 -0.02 0.00 -1.26 -4.79 105.19 102.47 2fin n GLY 87 Ca -0.18 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.00 2.50 -0.29 0.99 1.43 0.42 -1.03 118.68 122.70 2fin s LEU 88 Ca 0.00 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 2fin s LEU 88 Cb 0.00 -0.26 0.06 0.00 0.03 0.00 0.00 46.19 46.02 2fin s LEU 88 CO 0.00 -0.36 -0.04 -0.13 0.23 0.00 0.00 176.35 176.05 2fin s ARG 89 N -3.61 2.27 -0.37 1.70 0.52 -0.45 -1.30 118.95 117.70 2fin s ARG 89 Ca 0.13 -1.36 -0.13 0.00 -0.52 0.00 0.00 55.73 53.85 2fin s ARG 89 Cb 0.02 -3.06 0.01 0.00 0.52 0.00 0.00 34.95 32.44 2fin s ARG 89 CO -0.01 -0.63 0.25 -1.64 0.02 0.00 0.00 175.30 173.29 2fin s MET 90 N 1.16 3.13 -0.22 3.54 -1.94 -1.14 -1.52 119.30 122.30 2fin s MET 90 Ca -0.05 -0.89 -0.08 0.00 -1.71 0.00 0.00 55.69 52.95 2fin s MET 90 Cb -0.20 -3.84 -0.04 0.00 2.01 0.00 0.00 34.83 32.76 2fin s MET 90 CO -0.03 -0.62 0.08 -0.80 -0.01 0.00 0.00 175.02 173.64 2fin s ASN 91 N 1.66 5.43 0.36 3.03 -0.87 -1.13 -2.21 114.94 121.21 2fin s ASN 91 Ca 0.05 -0.07 0.06 0.00 -1.57 0.00 0.00 52.86 51.33 2fin s ASN 91 Cb -0.18 -1.96 0.06 0.00 -0.02 0.00 0.00 41.25 39.14 2fin s ASN 91 CO 0.09 0.05 0.48 0.49 -2.57 0.00 0.00 177.10 175.64 2fin n PHE 92 N 4.37 -2.40 -2.69 2.20 3.01 -0.64 -1.57 117.46 119.74 2fin n PHE 92 Ca -0.16 -1.33 -0.05 0.00 1.01 0.00 0.00 57.45 56.91 2fin n PHE 92 Cb 0.52 -0.34 0.06 0.00 -0.01 0.00 0.00 39.48 39.71 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 0.62 -1.27 3.75 1.37 0.00 -0.85 -3.93 105.19 104.87 2fin n GLY 93 Ca 0.09 0.80 -0.40 0.00 0.00 0.00 0.00 46.02 46.51 2fin n GLY 93 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fin s PHE 94 N 0.36 3.67 -0.10 1.61 0.40 -0.13 -2.14 117.98 121.65 2fin s PHE 94 Ca 0.27 1.71 -0.04 0.00 -0.60 0.00 0.00 56.93 58.28 2fin s PHE 94 Cb 0.20 -3.22 0.05 0.00 0.51 0.00 0.00 43.02 40.56 2fin s PHE 94 CO -0.12 -0.35 0.19 0.99 0.70 0.00 0.00 175.22 176.62 2fin s THR 95 N -0.85 -0.31 -1.27 0.64 2.01 -0.89 -0.40 115.64 114.57 2fin s THR 95 Ca 0.45 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.78 2fin s THR 95 Cb -0.30 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 71.87 2fin s THR 95 CO 0.37 0.14 0.00 1.17 -0.69 0.00 0.00 174.62 175.61 2fin n LYS 96 N 5.33 -1.06 -4.39 4.92 0.00 -1.26 -2.13 118.16 119.58 2fin n LYS 96 Ca -0.05 0.77 -0.28 0.00 0.00 0.00 0.00 58.31 58.75 2fin n LYS 96 Cb 0.50 -4.98 -0.13 0.00 0.00 0.00 0.00 35.03 30.42 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 0.96 0.00 -2.50 0.00 -0.02 -1.26 -4.86 135.00 127.32 2fin n PRO 98 Ca -0.18 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.89 2fin n PRO 98 Cb 0.53 -1.00 -0.04 0.00 -0.02 0.00 0.00 33.50 32.96 2fin n PRO 98 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2fin s GLN 99 N -1.42 4.62 -0.06 -0.52 0.74 -1.26 -4.76 119.66 117.00 2fin s GLN 99 Ca 0.50 1.75 -0.12 0.00 0.05 0.00 0.00 55.36 57.54 2fin s GLN 99 Cb -0.37 -3.24 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 2fin s GLN 99 CO 0.73 0.15 0.32 0.96 -0.55 0.00 0.00 175.29 176.90 2fin s ILE 100 N -0.70 5.20 0.00 -2.34 -4.36 -1.26 -4.45 121.20 113.29 2fin s ILE 100 Ca 0.47 0.63 0.00 0.00 -0.26 0.00 0.00 60.65 61.48 2fin s ILE 100 Cb -0.31 -3.62 0.00 0.00 1.25 0.00 0.00 42.46 39.79 2fin s ILE 100 CO 0.38 0.56 0.00 0.29 0.24 0.00 0.00 174.94 176.41 2fin n LYS 101 N 2.13 1.17 -4.11 0.37 5.02 -1.05 -4.96 118.16 116.72 2fin n LYS 101 Ca -0.15 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.79 2fin n LYS 101 Cb 0.53 -0.09 -0.14 0.00 -0.02 0.00 0.00 35.03 35.31 2fin n LYS 101 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2fin s SER 102 N -0.14 4.27 -0.04 4.39 0.15 -0.08 -4.96 113.70 117.29 2fin s SER 102 Ca 0.00 -0.36 -0.01 0.00 0.70 0.00 0.00 55.95 56.28 2fin s SER 102 Cb 0.00 -1.71 0.03 0.00 -1.71 0.00 0.00 66.02 62.63 2fin s SER 102 CO 0.00 0.03 0.08 -0.51 1.20 0.00 0.00 173.24 174.05 2fin s ILE 103 N 1.16 -0.06 0.29 6.45 2.07 -1.26 -1.59 121.20 128.26 2fin s ILE 103 Ca 0.02 0.21 -0.18 0.00 -1.41 0.00 0.00 60.65 59.29 2fin s ILE 103 Cb -0.14 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.31 2fin s ILE 103 CO -0.01 0.09 0.67 -0.94 -1.91 0.00 0.00 174.94 172.84 2fin s SER 104 N 1.17 -0.16 0.05 4.50 1.04 -1.08 -1.84 113.70 117.38 2fin s SER 104 Ca -0.09 -0.77 -0.05 0.00 0.48 0.00 0.00 55.95 55.52 2fin s SER 104 Cb -0.12 0.72 0.02 0.00 0.10 0.00 0.00 66.02 66.73 2fin s SER 104 CO -0.04 -1.35 0.25 -1.84 0.98 0.00 0.00 173.24 171.23 2fin n GLU 105 N -0.46 0.16 -3.63 4.02 0.28 -0.76 -1.58 120.64 118.68 2fin n GLU 105 Ca -0.04 -0.37 -0.03 0.00 -0.16 0.00 0.00 57.16 56.56 2fin n GLU 105 Cb 0.60 0.50 -0.01 0.00 1.43 0.00 0.00 31.44 33.95 2fin n GLU 105 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2fin s SER 106 N -1.59 -0.16 -0.16 -1.84 0.15 -1.09 -0.99 113.70 108.02 2fin s SER 106 Ca 0.05 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2fin s SER 106 Cb -0.01 0.29 0.04 0.00 -1.71 0.00 0.00 66.02 64.62 2fin s SER 106 CO 0.01 -0.50 -0.09 0.00 1.20 0.00 0.00 173.24 173.86 2fin s ALA 107 N -2.78 1.67 -0.24 5.45 0.00 -1.26 -2.09 121.76 122.50 2fin s ALA 107 Ca 0.11 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2fin s ALA 107 Cb 0.01 -1.12 0.07 0.00 0.00 0.00 0.00 23.12 22.08 2fin s ALA 107 CO -0.03 -0.66 -0.01 0.34 0.00 0.00 0.00 175.76 175.40 2fin s ASP 108 N 1.55 3.75 1.46 0.00 -1.08 -0.83 -5.03 116.67 116.50 2fin s ASP 108 Ca 0.02 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 50.81 2fin s ASP 108 Cb -0.15 -1.05 0.00 0.00 -1.46 0.00 0.00 42.92 40.26 2fin s ASP 108 CO -0.08 -0.29 0.00 0.61 0.52 0.00 0.00 175.17 175.93 2fin n GLY 109 N 4.74 2.13 1.80 2.66 0.00 -1.26 -2.52 105.19 112.74 2fin n GLY 109 Ca -0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 6.73 4.65 -4.24 1.61 0.23 -1.26 -4.95 115.26 118.03 2fin n ASN 110 Ca 0.00 -3.22 -0.15 0.00 -0.53 0.00 0.00 54.58 50.69 2fin n ASN 110 Cb 0.00 -0.71 -0.10 0.00 -2.08 0.00 0.00 39.78 36.89 2fin n ASN 110 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2fin s THR 111 N -2.98 1.18 -0.02 5.53 -4.23 -1.05 -0.42 115.64 113.66 2fin s THR 111 Ca 0.53 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 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 0.12 -0.68 -0.03 0.68 -0.54 0.00 0.00 174.62 174.17 2fin s VAL 112 N -3.04 0.34 0.31 2.29 -7.23 -0.94 -1.96 120.40 110.18 2fin s VAL 112 Ca 0.14 -0.12 0.09 0.00 -1.81 0.00 0.00 61.98 60.28 2fin s VAL 112 Cb 0.01 -0.34 -0.04 0.00 0.56 0.00 0.00 36.38 36.57 2fin s VAL 112 CO 0.01 0.13 0.08 0.20 -0.31 0.00 0.00 175.10 175.21 2fin s ASN 113 N 0.31 4.62 -0.28 4.85 0.01 -0.89 -1.30 114.94 122.27 2fin s ASN 113 Ca -0.03 -0.73 -0.16 0.00 -0.71 0.00 0.00 52.86 51.24 2fin s ASN 113 Cb -0.07 -0.78 0.09 0.00 0.41 0.00 0.00 41.25 40.90 2fin s ASN 113 CO -0.00 -0.18 0.72 0.00 -1.51 0.00 0.00 177.10 176.13 2fin s ALA 114 N -2.39 -1.93 -0.25 0.60 0.00 -0.54 -2.67 121.76 114.58 2fin s ALA 114 Ca 0.35 2.40 -0.00 0.00 0.00 0.00 0.00 51.96 54.71 2fin s ALA 114 Cb -0.04 -1.48 0.04 0.00 0.00 0.00 0.00 23.12 21.64 2fin s ALA 114 CO 0.21 -0.41 -0.08 0.50 0.00 0.00 0.00 175.76 175.99 2fin s ARG 115 N 1.69 2.62 -0.20 0.00 3.52 -0.61 -1.67 118.95 124.29 2fin s ARG 115 Ca -0.10 -1.12 -0.04 0.00 -0.13 0.00 0.00 55.73 54.35 2fin s ARG 115 Cb -0.05 -2.96 -0.02 0.00 -1.56 0.00 0.00 34.95 30.36 2fin s ARG 115 CO -0.19 -0.47 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.29 2fin s LEU 116 N 1.25 3.07 0.25 -0.88 2.01 -0.12 -2.64 118.68 121.62 2fin s LEU 116 Ca -0.03 -0.28 -0.21 0.00 0.01 0.00 0.00 54.13 53.62 2fin s LEU 116 Cb -0.18 -1.77 0.06 0.00 0.01 0.00 0.00 46.19 44.31 2fin s LEU 116 CO -0.05 0.05 0.89 -0.55 1.01 0.00 0.00 176.35 177.70 2fin s SER 117 N 1.09 -0.09 0.54 2.29 0.15 -0.62 -0.41 113.70 116.66 2fin s SER 117 Ca 0.02 -0.73 0.03 0.00 0.70 0.00 0.00 55.95 55.97 2fin s SER 117 Cb -0.15 0.64 0.04 0.00 -1.71 0.00 0.00 66.02 64.85 2fin s SER 117 CO 0.00 -1.23 0.76 -0.44 1.20 0.00 0.00 173.24 173.53 2fin s SER 118 N -3.11 5.23 0.11 5.45 0.01 -0.37 -0.90 113.70 120.12 2fin s SER 118 Ca 0.16 -0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.14 2fin s SER 118 Cb -0.04 -0.60 -0.05 0.00 0.21 0.00 0.00 66.02 65.54 2fin s SER 118 CO 0.07 -1.17 0.34 0.68 0.41 0.00 0.00 173.24 173.57 2fin s VAL 119 N -2.71 5.21 0.09 3.43 -7.23 -1.26 -3.53 120.40 114.41 2fin s VAL 119 Ca 0.58 0.01 -0.11 0.00 -1.81 0.00 0.00 61.98 60.65 2fin s VAL 119 Cb -0.09 -3.62 -0.06 0.00 0.56 0.00 0.00 36.38 33.17 2fin s VAL 119 CO 0.38 0.11 0.43 -0.55 -0.31 0.00 0.00 175.10 175.16 2fin s SER 120 N -2.32 6.70 0.30 4.85 0.15 -1.16 -4.81 113.70 117.41 2fin s SER 120 Ca 0.38 0.87 -0.21 0.00 0.70 0.00 0.00 55.95 57.69 2fin s SER 120 Cb -0.12 -2.21 -0.14 0.00 -1.71 0.00 0.00 66.02 61.83 2fin s SER 120 CO 0.24 0.17 0.19 -2.65 1.20 0.00 0.00 173.24 172.39 2fin n PRO 121 N 0.98 0.00 -2.34 5.44 -0.02 -1.26 -3.61 135.00 134.18 2fin n PRO 121 Ca -0.08 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.33 2fin n PRO 121 Cb 0.52 -0.88 0.03 0.00 -0.02 0.00 0.00 33.50 33.15 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 1.97 0.06 0.00 -1.23 0.00 -0.03 -4.81 105.19 101.15 2fin n GLY 122 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.25 0.19 -0.02 1.61 1.13 -1.20 -5.01 117.38 111.83 2fin n GLN 123 Ca -0.06 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 2fin n GLN 123 Cb 0.56 -0.27 0.00 0.00 0.11 0.00 0.00 30.24 30.63 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 0.03 0.41 3.69 1.08 0.00 -1.25 -5.06 105.19 104.09 2fin n GLY 124 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.87 2.14 0.41 1.61 3.01 -1.26 -5.06 119.74 119.72 2fin s LYS 125 Ca 0.00 -1.87 -0.23 0.00 -1.01 0.00 0.00 55.97 52.86 2fin s LYS 125 Cb 0.00 -1.90 -0.09 0.00 -1.01 0.00 0.00 37.83 34.82 2fin s LYS 125 CO 0.00 -0.05 1.03 -0.51 0.51 0.00 0.00 175.35 176.33 2fin s ASP 126 N -3.82 6.73 -0.42 2.83 1.01 -1.26 -4.13 116.67 117.61 2fin s ASP 126 Ca 0.38 1.97 0.08 0.00 0.71 0.00 0.00 52.55 55.69 2fin s ASP 126 Cb 0.04 -2.58 0.29 0.00 1.01 0.00 0.00 42.92 41.68 2fin s ASP 126 CO 0.21 -0.51 0.78 -1.20 0.21 0.00 0.00 175.17 174.66 2fin n SER 127 N -0.26 -0.90 -4.38 0.27 7.64 -1.26 -4.78 113.62 109.95 2fin n SER 127 Ca 0.06 -3.12 -0.40 0.00 1.01 0.00 0.00 58.87 56.42 2fin n SER 127 Cb 0.51 0.47 0.01 0.00 -1.01 0.00 0.00 64.21 64.19 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 0.98 0.31 -4.61 1.43 -0.02 -1.26 -4.82 135.00 127.01 2fin n PRO 128 Ca 0.16 0.12 -0.30 0.00 -2.02 0.00 0.00 63.50 61.46 2fin n PRO 128 Cb 0.62 -1.34 -0.13 0.00 -0.02 0.00 0.00 33.50 32.63 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 -1.70 2.48 0.29 3.55 0.00 -1.26 -4.51 121.76 120.62 2fin s ALA 129 Ca 0.62 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2fin s ALA 129 Cb -0.54 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 2fin s ALA 129 CO 0.60 0.56 0.10 0.42 0.00 0.00 0.00 175.76 177.43 2fin s ILE 130 N -0.96 0.72 0.64 0.00 1.09 -0.44 -4.89 121.20 117.35 2fin s ILE 130 Ca 0.14 -2.00 -0.10 0.00 -1.10 0.00 0.00 60.65 57.60 2fin s ILE 130 Cb -0.10 -2.65 -0.01 0.00 -1.06 0.00 0.00 42.46 38.64 2fin s ILE 130 CO 0.05 0.00 1.01 0.42 -0.10 0.00 0.00 174.94 176.33 2fin s THR 131 N -3.57 4.06 0.35 2.92 -4.23 -1.26 -1.13 115.64 112.78 2fin s THR 131 Ca 0.36 0.51 0.05 0.00 -1.18 0.00 0.00 61.69 61.43 2fin s THR 131 Cb 0.07 -3.64 0.29 0.00 1.34 0.00 0.00 72.50 70.56 2fin s THR 131 CO 0.15 -0.80 1.96 0.45 -0.54 0.00 0.00 174.62 175.84 2fin h HIS 132 N -0.38 0.79 -0.45 3.99 -0.00 -1.96 -0.57 115.15 116.56 2fin h HIS 132 Ca -0.45 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.01 2fin h HIS 132 Cb 1.23 -0.26 -0.06 0.00 -0.00 0.00 0.00 27.41 28.31 2fin h HIS 132 CO 0.56 0.43 0.10 0.93 -0.00 0.00 0.00 177.93 179.95 2fin h GLU 133 N 0.80 0.23 -0.06 2.45 5.08 -1.93 0.14 114.58 121.28 2fin h GLU 133 Ca 0.30 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.49 2fin h GLU 133 Cb 0.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2fin h GLU 133 CO -0.10 0.15 -0.67 0.93 -1.00 0.00 0.00 179.01 178.32 2fin h GLU 134 N 0.23 0.27 0.72 2.33 4.39 -1.73 -2.47 114.58 118.32 2fin h GLU 134 Ca 0.22 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 2fin h GLU 134 Cb 0.28 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2fin h GLU 134 CO -0.29 0.84 -0.34 0.00 -1.16 0.00 0.00 179.01 178.06 2fin h ALA 135 N 1.10 -0.96 -0.56 3.43 0.00 -0.03 0.91 119.26 123.14 2fin h ALA 135 Ca -0.02 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.78 2fin h ALA 135 Cb 1.21 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2fin h ALA 135 CO 0.11 -0.98 0.38 -0.07 0.00 0.00 0.00 179.25 178.69 2fin h LEU 136 N -1.08 0.29 -0.61 0.00 -0.00 -0.84 0.48 115.31 113.54 2fin h LEU 136 Ca -0.10 0.01 -0.15 0.00 -0.00 0.00 0.00 57.88 57.64 2fin h LEU 136 Cb 0.76 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.35 2fin h LEU 136 CO 0.16 0.17 -0.68 0.00 -0.00 0.00 0.00 178.44 178.09 2fin h ALA 137 N 1.72 0.83 0.31 1.53 0.00 -0.96 -3.17 119.26 119.52 2fin h ALA 137 Ca 0.26 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2fin h ALA 137 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2fin h ALA 137 CO -0.06 0.81 -0.15 1.98 0.00 0.00 0.00 179.25 181.83 2fin h MET 138 N 0.07 -0.40 -0.13 0.00 1.85 0.55 -2.90 114.93 113.96 2fin h MET 138 Ca -0.01 0.03 0.04 0.00 -0.61 0.00 0.00 59.70 59.14 2fin h MET 138 Cb 1.20 0.09 -0.01 0.00 0.43 0.00 0.00 31.60 33.32 2fin h MET 138 CO 0.10 -0.27 0.61 -0.84 -0.40 0.00 0.00 176.91 176.11 2fin h ILE 139 N -0.79 0.05 0.02 1.77 -0.00 -1.10 0.30 117.51 117.75 2fin h ILE 139 Ca -0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.82 2fin h ILE 139 Cb 0.32 0.41 0.00 0.00 -0.00 0.00 0.00 36.82 37.55 2fin h ILE 139 CO 0.07 0.00 -0.01 0.50 -0.00 0.00 0.00 178.15 178.71 2fin h LYS 140 N 0.00 -0.02 0.01 0.16 3.64 -1.53 -3.38 116.57 115.45 2fin h LYS 140 Ca 0.06 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.24 2fin h LYS 140 Cb 1.29 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 2fin h LYS 140 CO -0.00 0.46 -0.97 0.22 -2.27 0.00 0.00 179.45 176.89 2fin h ASP 141 N -0.99 0.02 -1.21 4.20 1.82 -1.03 -3.46 116.42 115.78 2fin h ASP 141 Ca -0.00 -0.02 -0.77 0.00 -0.39 0.00 0.00 57.03 55.85 2fin h ASP 141 Cb 0.49 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.50 2fin h ASP 141 CO 0.00 0.98 0.96 0.00 -1.61 0.00 0.00 179.24 179.57 2fin s GLU 143 N 4.02 -0.02 -0.11 0.00 -6.30 -0.90 -4.64 118.70 110.74 2fin s GLU 143 Ca 1.04 0.36 0.02 0.00 -2.50 0.00 0.00 54.97 53.89 2fin s GLU 143 Cb -1.19 -0.34 -0.01 0.00 0.00 0.00 0.00 34.13 32.59 2fin s GLU 143 CO 0.68 -0.26 -0.18 0.54 0.02 0.00 0.00 175.26 176.06 2fin s VAL 144 N 1.74 2.62 0.20 3.70 0.11 -1.08 -2.10 120.40 125.59 2fin s VAL 144 Ca -0.01 -0.83 0.05 0.00 -2.93 0.00 0.00 61.98 58.26 2fin s VAL 144 Cb -0.12 -2.05 -0.03 0.00 -1.53 0.00 0.00 36.38 32.64 2fin s VAL 144 CO -0.04 0.55 0.24 -0.44 -3.33 0.00 0.00 175.10 172.08 2fin s SER 145 N 0.22 5.90 0.01 3.54 0.01 -0.91 -0.49 113.70 121.97 2fin s SER 145 Ca -0.11 -0.05 -0.01 0.00 1.31 0.00 0.00 55.95 57.09 2fin s SER 145 Cb -0.16 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.42 2fin s SER 145 CO 0.06 0.00 -0.00 -0.63 0.41 0.00 0.00 173.24 173.08 2fin s ILE 146 N -1.91 0.06 -0.36 1.44 -1.09 -0.14 -2.01 121.20 117.19 2fin s ILE 146 Ca 0.33 -0.49 0.04 0.00 -2.23 0.00 0.00 60.65 58.30 2fin s ILE 146 Cb -0.09 -0.17 0.17 0.00 -1.58 0.00 0.00 42.46 40.78 2fin s ILE 146 CO 0.26 -0.27 0.46 -1.81 -1.23 0.00 0.00 174.94 172.36 2fin s ASP 147 N -0.80 0.10 0.11 3.58 1.11 -0.61 -2.79 116.67 117.38 2fin s ASP 147 Ca -0.09 -1.01 -0.18 0.00 0.18 0.00 0.00 52.55 51.46 2fin s ASP 147 Cb -0.05 1.15 -0.07 0.00 1.07 0.00 0.00 42.92 45.01 2fin s ASP 147 CO -0.00 -0.26 0.58 -0.63 1.18 0.00 0.00 175.17 176.04 2fin s ILE 148 N 1.86 4.76 0.32 0.77 1.01 -0.99 -2.85 121.20 126.07 2fin s ILE 148 Ca 0.15 1.09 0.05 0.00 0.00 0.00 0.00 60.65 61.94 2fin s ILE 148 Cb -0.11 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2fin s ILE 148 CO -0.12 0.42 0.23 -0.13 0.00 0.00 0.00 174.94 175.34 2fin s ARG 149 N -1.48 1.67 -0.08 2.79 0.52 -0.58 -3.47 118.95 118.32 2fin s ARG 149 Ca 0.33 -1.97 -0.18 0.00 -0.52 0.00 0.00 55.73 53.40 2fin s ARG 149 Cb -0.18 0.18 -0.05 0.00 0.52 0.00 0.00 34.95 35.42 2fin s ARG 149 CO 0.19 -0.57 0.49 0.00 0.02 0.00 0.00 175.30 175.42 2fin n SER 151 N 3.26 1.19 -0.05 0.00 3.41 -0.19 -4.74 113.62 116.50 2fin n SER 151 Ca -0.08 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 2fin n SER 151 Cb 0.52 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2fin n SER 151 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2fin n GLU 152 N -1.33 0.00 -2.56 4.33 0.28 -1.26 -4.77 120.64 115.32 2fin n GLU 152 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.62 2fin n GLU 152 Cb 0.25 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.09 2fin n GLU 152 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2fin s GLU 153 N 0.00 3.38 0.00 3.44 0.41 -1.26 -4.86 118.70 119.81 2fin s GLU 153 Ca 0.00 0.05 0.06 0.00 -0.41 0.00 0.00 54.97 54.68 2fin s GLU 153 Cb 0.00 -4.08 0.38 0.00 -1.78 0.00 0.00 34.13 28.64 2fin s GLU 153 CO 0.00 -1.88 1.13 -0.85 -0.49 0.00 0.00 175.26 173.17 2fin n GLU 154 N 8.83 0.88 -1.53 1.61 0.28 -1.26 -4.90 120.64 124.56 2fin n GLU 154 Ca 0.06 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.65 2fin n GLU 154 Cb 0.49 -1.11 0.02 0.00 1.43 0.00 0.00 31.44 32.26 2fin n GLU 154 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2fin n LYS 155 N -0.61 0.88 -0.43 3.44 4.01 -1.26 -4.93 118.16 119.26 2fin n LYS 155 Ca 0.05 0.32 -0.29 0.00 -0.51 0.00 0.00 58.31 57.88 2fin n LYS 155 Cb 0.02 -1.78 0.26 0.00 -0.51 0.00 0.00 35.03 33.02 2fin n LYS 155 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2fin n ASP 156 N 0.74 -2.67 -4.86 4.39 9.92 -1.26 -4.86 116.55 117.94 2fin n ASP 156 Ca 0.11 -0.40 -0.36 0.00 -0.53 0.00 0.00 54.79 53.61 2fin n ASP 156 Cb 0.41 -1.11 -0.06 0.00 -0.64 0.00 0.00 41.12 39.72 2fin n ASP 156 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2fin s SER 157 N -2.46 6.66 -0.49 -2.24 0.15 -1.26 -4.49 113.70 109.57 2fin s SER 157 Ca 0.65 0.80 0.04 0.00 0.70 0.00 0.00 55.95 58.13 2fin s SER 157 Cb -0.19 -2.18 0.13 0.00 -1.71 0.00 0.00 66.02 62.06 2fin s SER 157 CO 0.62 0.28 0.23 -1.81 1.20 0.00 0.00 173.24 173.75 2fin s ASP 158 N -1.35 4.38 0.38 5.45 1.11 0.87 -4.98 116.67 122.53 2fin s ASP 158 Ca 0.26 -2.88 0.07 0.00 0.18 0.00 0.00 52.55 50.18 2fin s ASP 158 Cb -0.15 -1.64 -0.07 0.00 1.07 0.00 0.00 42.92 42.13 2fin s ASP 158 CO 0.14 -0.25 -0.01 0.27 1.18 0.00 0.00 175.17 176.49 2fin s ILE 159 N -0.10 1.95 -0.03 0.77 -4.36 -1.26 -4.39 121.20 113.78 2fin s ILE 159 Ca 0.16 -2.05 0.07 0.00 -0.26 0.00 0.00 60.65 58.58 2fin s ILE 159 Cb -0.25 -2.88 -0.02 0.00 1.25 0.00 0.00 42.46 40.56 2fin s ILE 159 CO -0.01 -0.06 -0.25 -0.75 0.24 0.00 0.00 174.94 174.11 2fin s LYS 160 N -3.71 2.18 0.00 0.37 2.47 -1.22 -4.97 119.74 114.86 2fin s LYS 160 Ca 0.34 -0.91 0.09 0.00 -1.56 0.00 0.00 55.97 53.93 2fin s LYS 160 Cb 0.08 -2.08 0.52 0.00 -1.46 0.00 0.00 37.83 34.89 2fin s LYS 160 CO 0.17 0.55 1.04 0.25 0.16 0.00 0.00 175.35 177.52 2fin n THR 161 N 2.47 0.00 -2.69 3.43 -2.24 -1.26 -4.26 114.28 109.73 2fin n THR 161 Ca -0.16 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 2fin n THR 161 Cb 0.51 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 2fin n THR 161 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2fin s HIS 162 N -2.00 3.37 0.72 4.78 5.04 -1.26 -5.00 115.29 120.94 2fin s HIS 162 Ca 0.13 1.46 -0.18 0.00 -1.54 0.00 0.00 55.06 54.94 2fin s HIS 162 Cb 0.06 -3.23 -0.15 0.00 0.04 0.00 0.00 32.58 29.30 2fin s HIS 162 CO 0.10 -0.42 -0.42 -2.30 -2.34 0.00 0.00 174.74 169.36 2fin n PRO 163 N 6.04 0.00 -2.73 2.88 -0.02 -1.26 -4.61 135.00 135.30 2fin n PRO 163 Ca 0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.17 2fin n PRO 163 Cb 0.47 -1.01 -0.04 0.00 -0.02 0.00 0.00 33.50 32.90 2fin n PRO 163 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fin s VAL 164 N -2.00 4.62 -0.18 -1.45 1.01 -1.26 -4.93 120.40 116.21 2fin s VAL 164 Ca 0.50 2.06 -0.25 0.00 0.00 0.00 0.00 61.98 64.29 2fin s VAL 164 Cb -0.36 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.69 2fin s VAL 164 CO 0.73 0.27 0.82 -0.76 0.00 0.00 0.00 175.10 176.16 2fin s LEU 165 N 0.32 4.17 0.28 3.92 1.43 -1.26 -5.05 118.68 122.48 2fin s LEU 165 Ca 0.48 1.14 0.06 0.00 -1.03 0.00 0.00 54.13 54.79 2fin s LEU 165 Cb -0.23 -3.21 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 2fin s LEU 165 CO 0.29 -0.40 0.40 -0.83 0.23 0.00 0.00 176.35 176.04 2fin s GLY 166 N 1.17 1.40 0.00 -3.19 0.00 -1.26 -4.80 107.32 100.64 2fin s GLY 166 Ca 0.37 -1.34 0.14 0.00 0.00 0.00 0.00 44.72 43.89 2fin s GLY 166 CO 0.12 -1.32 1.33 -1.26 0.00 0.00 0.00 173.10 171.97 2fin n SER 167 N -1.51 2.20 0.00 1.64 2.88 -1.23 -2.98 113.62 114.62 2fin n SER 167 Ca -0.05 -1.97 0.00 0.00 -1.33 0.00 0.00 58.87 55.52 2fin n SER 167 Cb 0.58 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 2fin n SER 167 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2fin n ASN 168 N 0.70 -2.77 -4.83 -3.46 4.05 -1.26 -4.49 115.26 103.19 2fin n ASN 168 Ca 0.14 0.00 -0.36 0.00 0.45 0.00 0.00 54.58 54.82 2fin n ASN 168 Cb 0.35 -2.69 -0.07 0.00 1.23 0.00 0.00 39.78 38.60 2fin n ASN 168 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 2fin s ILE 169 N -0.88 5.16 0.05 -1.44 1.10 -1.26 -4.92 121.20 119.01 2fin s ILE 169 Ca 0.00 0.00 -0.00 0.00 -0.51 0.00 0.00 60.65 60.14 2fin s ILE 169 Cb 0.00 -3.27 -0.04 0.00 0.15 0.00 0.00 42.46 39.30 2fin s ILE 169 CO 0.00 0.55 0.19 -0.44 -2.11 0.00 0.00 174.94 173.13 2fin s SER 170 N -1.18 6.24 -0.10 4.50 0.01 -1.26 -4.99 113.70 116.92 2fin s SER 170 Ca 0.17 0.25 -0.00 0.00 1.31 0.00 0.00 55.95 57.68 2fin s SER 170 Cb -0.12 -1.90 0.07 0.00 0.21 0.00 0.00 66.02 64.28 2fin s SER 170 CO 0.06 0.19 1.97 1.57 0.41 0.00 0.00 173.24 177.44 2fin n HIS 171 N 0.48 0.51 -0.77 2.43 -0.00 -1.26 -4.92 115.22 111.68 2fin n HIS 171 Ca -0.07 -1.29 -0.29 0.00 0.46 0.00 0.00 57.72 56.53 2fin n HIS 171 Cb 0.51 -0.64 0.24 0.00 -0.12 0.00 0.00 29.99 29.99 2fin n HIS 171 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 2fin s LYS 172 N -0.60 -1.18 -0.16 1.57 2.20 -1.26 -2.44 119.74 117.87 2fin s LYS 172 Ca 0.10 0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 55.85 2fin s LYS 172 Cb 0.08 -1.56 -0.01 0.00 -1.51 0.00 0.00 37.83 34.83 2fin s LYS 172 CO -0.00 -3.79 0.84 0.21 -0.36 0.00 0.00 175.35 172.25 2fin s LYS 173 N -4.91 4.30 0.03 4.03 2.20 -1.26 -4.80 119.74 119.33 2fin s LYS 173 Ca 0.68 1.03 -0.00 0.00 -0.36 0.00 0.00 55.97 57.33 2fin s LYS 173 Cb -0.18 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 2fin s LYS 173 CO 0.60 -0.32 0.04 1.55 -0.36 0.00 0.00 175.35 176.85 2fin n VAL 174 N 4.71 0.00 -1.40 4.02 3.14 -1.26 -5.08 118.33 122.46 2fin n VAL 174 Ca 0.05 -0.14 -0.41 0.00 -2.96 0.00 0.00 64.34 60.88 2fin n VAL 174 Cb 0.49 0.09 0.01 0.00 -1.06 0.00 0.00 33.84 33.36 2fin n VAL 174 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2fin n SER 175 N -2.05 -1.59 -4.56 6.55 3.41 -1.26 -4.56 113.62 109.56 2fin n SER 175 Ca 0.00 0.84 -0.31 0.00 -0.26 0.00 0.00 58.87 59.14 2fin n SER 175 Cb 0.05 -1.05 -0.11 0.00 -0.26 0.00 0.00 64.21 62.84 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 -1.60 2.77 -0.13 7.33 1.13 -1.26 -0.34 117.35 125.26 2fin s TYR 176 Ca 0.63 -0.12 -0.25 0.00 -1.41 0.00 0.00 57.07 55.91 2fin s TYR 176 Cb -0.58 -1.54 0.06 0.00 -1.10 0.00 0.00 41.96 38.80 2fin s TYR 176 CO 0.59 0.35 0.62 -2.00 -2.51 0.00 0.00 175.55 172.60 2fin s GLU 177 N -1.57 0.88 -0.60 -3.49 -6.30 -1.25 -4.89 118.70 101.47 2fin s GLU 177 Ca 0.17 0.48 -0.27 0.00 -2.50 0.00 0.00 54.97 52.85 2fin s GLU 177 Cb -0.11 0.42 -0.02 0.00 0.00 0.00 0.00 34.13 34.42 2fin s GLU 177 CO 0.08 -0.21 1.82 0.34 0.02 0.00 0.00 175.26 177.31 2fin s ASP 178 N -0.55 5.36 -0.14 -1.70 -1.08 -1.26 -4.44 116.67 112.86 2fin s ASP 178 Ca -0.07 0.35 -0.08 0.00 -0.52 0.00 0.00 52.55 52.24 2fin s ASP 178 Cb -0.03 -2.53 -0.06 0.00 -1.46 0.00 0.00 42.92 38.84 2fin s ASP 178 CO 0.05 -2.30 -0.19 -0.38 0.52 0.00 0.00 175.17 172.87 2fin n ILE 179 N 7.18 0.86 -1.78 4.11 2.08 -1.26 -4.95 119.36 125.60 2fin n ILE 179 Ca 0.20 -0.17 -0.42 0.00 0.56 0.00 0.00 62.75 62.92 2fin n ILE 179 Cb 0.52 -1.73 -0.03 0.00 -0.75 0.00 0.00 39.64 37.65 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 -2.29 2.66 0.00 1.39 1.10 -1.26 -2.62 121.20 120.18 2fin s ILE 180 Ca -0.20 0.17 0.00 0.00 -0.51 0.00 0.00 60.65 60.11 2fin s ILE 180 Cb 0.08 -3.11 0.00 0.00 0.15 0.00 0.00 42.46 39.58 2fin s ILE 180 CO 0.26 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.70 2fin n GLY 181 N 4.16 0.63 3.76 1.50 0.00 0.36 -4.90 105.19 110.69 2fin n GLY 181 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 7.14 -0.37 1.61 0.15 -1.26 -4.91 113.70 115.06 2fin s SER 182 Ca 0.00 2.31 0.01 0.00 0.70 0.00 0.00 55.95 58.97 2fin s SER 182 Cb 0.00 -2.63 0.15 0.00 -1.71 0.00 0.00 66.02 61.83 2fin s SER 182 CO 0.00 -0.24 0.24 0.42 1.20 0.00 0.00 173.24 174.86 2fin s THR 183 N -1.20 0.29 -0.19 6.45 -4.23 -1.25 -0.97 115.64 114.53 2fin s THR 183 Ca 0.46 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.91 2fin s THR 183 Cb -0.32 -1.22 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 2fin s THR 183 CO 0.42 -1.04 0.09 -0.51 -0.54 0.00 0.00 174.62 173.04 2fin s ILE 184 N 0.79 4.96 -0.05 2.99 2.07 -1.12 -5.01 121.20 125.82 2fin s ILE 184 Ca 0.21 0.03 -0.04 0.00 -1.41 0.00 0.00 60.65 59.44 2fin s ILE 184 Cb -0.17 -3.25 0.02 0.00 0.13 0.00 0.00 42.46 39.18 2fin s ILE 184 CO -0.04 0.44 0.13 0.68 -1.91 0.00 0.00 174.94 174.25 2fin s VAL 185 N 0.48 -0.01 -0.47 4.00 -7.23 -1.26 -2.35 120.40 113.55 2fin s VAL 185 Ca 0.05 0.04 -0.24 0.00 -1.81 0.00 0.00 61.98 60.02 2fin s VAL 185 Cb -0.12 -0.20 0.03 0.00 0.56 0.00 0.00 36.38 36.64 2fin s VAL 185 CO 0.00 0.02 0.86 -1.81 -0.31 0.00 0.00 175.10 173.86 2fin s ASP 186 N 0.33 6.44 0.57 4.85 1.11 -1.23 -4.90 116.67 123.84 2fin s ASP 186 Ca -0.02 -0.05 0.30 0.00 0.18 0.00 0.00 52.55 52.95 2fin s ASP 186 Cb -0.03 -2.42 1.46 0.00 1.07 0.00 0.00 42.92 43.00 2fin s ASP 186 CO -0.01 -1.02 1.88 0.71 1.18 0.00 0.00 175.17 177.91 2fin h THR 187 N 6.03 0.43 -1.63 -1.27 1.35 -1.96 -1.73 112.91 114.14 2fin h THR 187 Ca -0.25 0.00 0.47 0.00 -0.55 0.00 0.00 66.41 66.09 2fin h THR 187 Cb 1.08 0.58 -0.07 0.00 -1.73 0.00 0.00 68.15 68.01 2fin h THR 187 CO 1.01 0.00 1.28 1.17 -0.25 0.00 0.00 175.52 178.72 2fin n LYS 188 N -3.92 0.00 -1.24 4.72 4.81 -1.26 -0.54 118.16 120.73 2fin n LYS 188 Ca 0.12 0.99 -0.01 0.00 -0.87 0.00 0.00 58.31 58.55 2fin n LYS 188 Cb 0.80 -2.32 -0.02 0.00 0.02 0.00 0.00 35.03 33.51 2fin n LYS 188 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2fin s VAL 190 N 0.00 -0.20 -0.01 0.00 1.01 0.29 -4.43 120.40 117.07 2fin s VAL 190 Ca 0.18 -1.29 -0.23 0.00 0.00 0.00 0.00 61.98 60.65 2fin s VAL 190 Cb 0.21 -0.78 -0.14 0.00 0.00 0.00 0.00 36.38 35.67 2fin s VAL 190 CO -0.09 -0.71 1.00 0.50 0.00 0.00 0.00 175.10 175.80 2fin h LYS 191 N 6.84 -0.65 -5.11 2.72 3.64 -1.29 -3.38 116.57 119.35 2fin h LYS 191 Ca 0.07 0.04 -0.65 0.00 -1.27 0.00 0.00 60.65 58.84 2fin h LYS 191 Cb 1.03 0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 32.86 2fin h LYS 191 CO 0.22 -0.37 -0.50 -0.80 -2.27 0.00 0.00 179.45 175.73 2fin s ASN 192 N -4.79 3.78 -0.30 4.20 0.01 -1.17 -2.42 114.94 114.25 2fin s ASN 192 Ca -0.12 -1.70 -0.12 0.00 -0.71 0.00 0.00 52.86 50.21 2fin s ASN 192 Cb 0.01 0.62 0.18 0.00 0.41 0.00 0.00 41.25 42.47 2fin s ASN 192 CO 0.41 -0.93 1.03 -0.22 -1.51 0.00 0.00 177.10 175.88 2fin s LEU 193 N -3.82 -0.50 -0.18 0.60 0.20 0.12 -3.15 118.68 111.94 2fin s LEU 193 Ca 0.08 0.22 -0.13 0.00 0.69 0.00 0.00 54.13 54.99 2fin s LEU 193 Cb 0.01 1.38 -0.05 0.00 -0.43 0.00 0.00 46.19 47.10 2fin s LEU 193 CO 0.05 -0.09 0.25 -1.61 -0.29 0.00 0.00 176.35 174.66 2fin s GLU 194 N 2.95 4.21 -0.04 1.98 8.01 -0.46 -1.91 118.70 133.44 2fin s GLU 194 Ca 0.08 -0.01 0.04 0.00 0.01 0.00 0.00 54.97 55.09 2fin s GLU 194 Cb -0.08 -3.45 0.00 0.00 -4.31 0.00 0.00 34.13 26.29 2fin s GLU 194 CO -0.15 0.19 -0.14 0.12 0.01 0.00 0.00 175.26 175.29 2fin s PHE 195 N 0.63 1.47 -0.02 1.61 5.36 -1.13 -2.10 117.98 123.79 2fin s PHE 195 Ca 0.14 -0.43 -0.05 0.00 -0.96 0.00 0.00 56.93 55.63 2fin s PHE 195 Cb -0.13 -1.01 0.01 0.00 -0.34 0.00 0.00 43.02 41.55 2fin s PHE 195 CO 0.03 -0.16 0.11 -1.12 -1.46 0.00 0.00 175.22 172.62 2fin s SER 196 N 0.17 -0.04 0.16 6.13 0.01 -1.18 -1.79 113.70 117.16 2fin s SER 196 Ca -0.05 0.03 -0.02 0.00 1.31 0.00 0.00 55.95 57.22 2fin s SER 196 Cb -0.11 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 2fin s SER 196 CO 0.02 -0.17 0.11 0.68 0.41 0.00 0.00 173.24 174.29 2fin s VAL 197 N -0.54 0.06 0.00 3.43 -7.23 -0.53 -2.11 120.40 113.48 2fin s VAL 197 Ca -0.06 -1.91 -0.28 0.00 -1.81 0.00 0.00 61.98 57.92 2fin s VAL 197 Cb -0.04 -2.23 0.09 0.00 0.56 0.00 0.00 36.38 34.76 2fin s VAL 197 CO 0.00 -0.25 0.79 -0.60 -0.31 0.00 0.00 175.10 174.73 2fin s ARG 198 N -4.09 0.95 -0.15 4.82 3.52 -1.04 -2.87 118.95 120.09 2fin s ARG 198 Ca 0.30 -0.16 -0.05 0.00 -0.13 0.00 0.00 55.73 55.69 2fin s ARG 198 Cb 0.07 0.44 0.07 0.00 -1.56 0.00 0.00 34.95 33.97 2fin s ARG 198 CO 0.06 -0.38 0.31 0.42 -0.81 0.00 0.00 175.30 174.90 2fin s ILE 199 N -2.57 -0.47 -0.07 4.11 1.01 -1.08 -2.50 121.20 119.64 2fin s ILE 199 Ca -0.00 0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.58 2fin s ILE 199 Cb -0.01 -0.51 0.12 0.00 0.01 0.00 0.00 42.46 42.08 2fin s ILE 199 CO -0.05 0.10 1.37 -0.83 0.00 0.00 0.00 174.94 175.54 2fin s GLY 200 N 2.43 -0.35 0.16 6.18 0.00 -1.12 -3.03 107.32 111.59 2fin s GLY 200 Ca -0.00 0.54 -0.33 0.00 0.00 0.00 0.00 44.72 44.92 2fin s GLY 200 CO -0.10 2.98 1.63 1.34 0.00 0.00 0.00 173.10 178.95 2fin n ASP 201 N -0.73 3.30 -0.41 1.64 2.03 -1.26 -2.02 116.55 119.09 2fin n ASP 201 Ca -0.03 1.07 0.06 0.00 0.52 0.00 0.00 54.79 56.41 2fin n ASP 201 Cb 0.61 -1.45 0.21 0.00 -0.72 0.00 0.00 41.12 39.77 2fin n ASP 201 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2fin n MET 202 N 3.75 1.52 -0.05 -0.67 2.81 -0.05 -3.94 117.12 120.48 2fin n MET 202 Ca 0.17 -0.79 -0.10 0.00 -1.81 0.00 0.00 57.70 55.17 2fin n MET 202 Cb 0.30 -1.24 -0.04 0.00 -0.71 0.00 0.00 33.22 31.54 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 -2.18 0.55 0.92 0.00 2.47 -1.25 -5.12 119.74 115.12 2fin s LYS 204 Ca -0.14 1.19 -0.15 0.00 -1.56 0.00 0.00 55.97 55.32 2fin s LYS 204 Cb 0.05 0.64 -0.04 0.00 -1.46 0.00 0.00 37.83 37.02 2fin s LYS 204 CO 0.18 -0.41 0.00 0.39 0.16 0.00 0.00 175.35 175.67 2fin n GLU 205 N 5.43 -0.10 -0.78 4.03 4.71 -1.26 -4.65 120.64 128.03 2fin n GLU 205 Ca -0.06 -0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.09 2fin n GLU 205 Cb 0.50 -1.53 0.00 0.00 -1.01 0.00 0.00 31.44 29.40 2fin n GLU 205 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2fin n SER 206 N 0.57 0.20 0.00 1.62 7.64 -1.26 -5.00 113.62 117.39 2fin n SER 206 Ca 0.04 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.04 2fin n SER 206 Cb 0.54 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2fin n SER 206 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2fin n SER 207 N 0.13 0.00 -0.21 6.43 2.88 -1.26 -3.70 113.62 117.89 2fin n SER 207 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 2fin n SER 207 Cb 0.79 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.35 2fin n SER 207 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2fin h GLU 208 N 0.00 0.09 0.00 -1.46 4.39 -2.01 0.45 114.58 116.04 2fin h GLU 208 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2fin h GLU 208 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2fin h GLU 208 CO 0.00 0.06 0.00 1.28 -1.16 0.00 0.00 179.01 179.19 2fin n LEU 209 N -5.31 0.00 -4.89 1.33 4.32 -1.24 -4.82 117.00 106.39 2fin n LEU 209 Ca 0.09 0.03 -0.29 0.00 -0.02 0.00 0.00 56.01 55.82 2fin n LEU 209 Cb 0.37 -0.03 -0.03 0.00 -1.62 0.00 0.00 43.42 42.11 2fin n LEU 209 CO 0.09 -0.00 0.35 -1.61 -1.22 0.00 0.00 177.39 174.99 2fin s GLU 210 N -2.07 3.69 -0.20 3.23 0.41 0.16 -3.87 118.70 120.05 2fin s GLU 210 Ca 0.40 0.25 -0.35 0.00 -0.41 0.00 0.00 54.97 54.86 2fin s GLU 210 Cb 0.19 -2.49 0.14 0.00 -1.78 0.00 0.00 34.13 30.19 2fin s GLU 210 CO 0.33 0.05 1.22 0.54 -0.49 0.00 0.00 175.26 176.91 2fin s VAL 211 N -2.30 0.00 -0.28 2.63 0.11 -1.17 -4.60 120.40 114.79 2fin s VAL 211 Ca 0.48 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.31 2fin s VAL 211 Cb -0.10 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 33.88 2fin s VAL 211 CO 0.32 0.00 1.02 -1.59 -3.33 0.00 0.00 175.10 171.52 2fin s LYS 212 N -2.21 0.46 0.39 1.54 0.00 0.54 -2.62 119.74 117.84 2fin s LYS 212 Ca 0.09 0.61 0.04 0.00 0.00 0.00 0.00 55.97 56.72 2fin s LYS 212 Cb -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 37.83 37.95 2fin s LYS 212 CO -0.04 -0.07 0.05 0.34 0.00 0.00 0.00 175.35 175.63 2fin s ASP 213 N 0.58 3.12 0.00 0.03 -1.08 -1.14 -3.94 116.67 114.24 2fin s ASP 213 Ca -0.01 -1.47 0.00 0.00 -0.52 0.00 0.00 52.55 50.56 2fin s ASP 213 Cb -0.05 0.02 0.00 0.00 -1.46 0.00 0.00 42.92 41.43 2fin s ASP 213 CO -0.09 -0.66 0.00 0.61 0.52 0.00 0.00 175.17 175.55 2fin n GLY 214 N -0.89 1.30 3.50 2.66 0.00 -1.26 -1.45 105.19 109.05 2fin n GLY 214 Ca -0.06 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 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 0.57 -0.25 1.61 0.40 -0.74 -4.09 117.98 113.47 2fin s PHE 215 Ca 0.00 -0.89 -0.03 0.00 -0.60 0.00 0.00 56.93 55.41 2fin s PHE 215 Cb 0.00 0.01 0.08 0.00 0.51 0.00 0.00 43.02 43.62 2fin s PHE 215 CO 0.00 -0.92 0.08 0.15 0.70 0.00 0.00 175.22 175.24 2fin s LYS 216 N -4.02 0.49 -0.27 0.44 1.02 -0.42 -2.83 119.74 114.15 2fin s LYS 216 Ca 0.27 -0.62 -0.10 0.00 0.02 0.00 0.00 55.97 55.54 2fin s LYS 216 Cb 0.01 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 2fin s LYS 216 CO 0.10 -0.85 0.16 -0.47 -0.92 0.00 0.00 175.35 173.37 2fin s TYR 217 N 1.87 3.19 -0.09 3.18 5.04 -0.80 -2.22 117.35 127.52 2fin s TYR 217 Ca 0.05 -0.02 -0.04 0.00 -2.44 0.00 0.00 57.07 54.63 2fin s TYR 217 Cb -0.17 -2.35 0.05 0.00 0.35 0.00 0.00 41.96 39.84 2fin s TYR 217 CO -0.21 -0.21 0.19 0.54 -1.34 0.00 0.00 175.55 174.51 2fin s VAL 218 N 1.72 -0.22 -1.46 3.14 0.11 0.40 0.13 120.40 124.22 2fin s VAL 218 Ca 0.07 0.28 -0.11 0.00 -2.93 0.00 0.00 61.98 59.29 2fin s VAL 218 Cb -0.16 -0.32 0.07 0.00 -1.53 0.00 0.00 36.38 34.44 2fin s VAL 218 CO 0.09 0.12 0.79 -0.67 -3.33 0.00 0.00 175.10 172.10 2fin n ASP 219 N 4.96 -4.83 0.00 3.54 2.03 -1.01 -0.16 116.55 121.08 2fin n ASP 219 Ca -0.12 -0.57 0.00 0.00 0.52 0.00 0.00 54.79 54.62 2fin n ASP 219 Cb 0.51 -3.89 0.00 0.00 -0.72 0.00 0.00 41.12 37.01 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 -1.53 0.83 3.53 0.27 0.00 -1.26 -5.01 105.19 102.02 2fin n GLY 220 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2fin n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fin s SER 221 N -2.67 5.57 0.41 1.61 1.04 0.78 -5.10 113.70 115.36 2fin s SER 221 Ca 0.00 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.36 2fin s SER 221 Cb 0.00 -2.01 -0.00 0.00 0.10 0.00 0.00 66.02 64.10 2fin s SER 221 CO 0.00 -0.02 0.60 0.00 0.98 0.00 0.00 173.24 174.80 2fin s ALA 222 N 1.57 3.95 -0.30 5.32 0.00 -1.26 -0.45 121.76 130.58 2fin s ALA 222 Ca 0.06 -1.23 -0.17 0.00 0.00 0.00 0.00 51.96 50.62 2fin s ALA 222 Cb -0.15 -1.96 0.18 0.00 0.00 0.00 0.00 23.12 21.19 2fin s ALA 222 CO 0.07 -0.28 1.16 0.45 0.00 0.00 0.00 175.76 177.16 2fin s SER 223 N -4.22 -0.29 0.17 0.00 0.15 -0.94 -4.94 113.70 103.64 2fin s SER 223 Ca 0.48 0.40 -0.30 0.00 0.70 0.00 0.00 55.95 57.23 2fin s SER 223 Cb -0.10 1.33 -0.07 0.00 -1.71 0.00 0.00 66.02 65.47 2fin s SER 223 CO 0.35 -0.06 1.00 -1.59 1.20 0.00 0.00 173.24 174.15 2fin s LYS 224 N 2.22 4.71 -0.30 5.44 -2.85 -1.26 -1.30 119.74 126.40 2fin s LYS 224 Ca -0.01 1.56 -0.12 0.00 -1.00 0.00 0.00 55.97 56.40 2fin s LYS 224 Cb -0.03 -3.31 0.17 0.00 -2.06 0.00 0.00 37.83 32.59 2fin s LYS 224 CO -0.17 0.26 0.90 0.20 0.10 0.00 0.00 175.35 176.64 2fin s GLY 225 N -0.40 -0.42 -0.82 0.59 0.00 -1.26 -4.98 107.32 100.03 2fin s GLY 225 Ca 0.46 2.71 -0.25 0.00 0.00 0.00 0.00 44.72 47.65 2fin s GLY 225 CO 0.32 3.37 1.28 0.00 0.00 0.00 0.00 173.10 178.07 2fin s ALA 226 N 2.68 2.82 0.09 3.20 0.00 -1.26 -4.74 121.76 124.56 2fin s ALA 226 Ca 0.01 -1.77 0.06 0.00 0.00 0.00 0.00 51.96 50.26 2fin s ALA 226 Cb -0.09 -4.27 -0.03 0.00 0.00 0.00 0.00 23.12 18.72 2fin s ALA 226 CO -0.17 -3.30 -0.15 0.99 0.00 0.00 0.00 175.76 173.13 2fin s THR 227 N 5.13 1.26 -0.62 0.00 2.01 -1.26 -5.03 115.64 117.13 2fin s THR 227 Ca 0.36 -1.46 -0.26 0.00 0.31 0.00 0.00 61.69 60.64 2fin s THR 227 Cb -0.07 -1.28 -0.11 0.00 0.01 0.00 0.00 72.50 71.06 2fin s THR 227 CO 0.06 -0.26 2.44 -0.67 -0.69 0.00 0.00 174.62 175.50 2fin n ASP 228 N 1.03 1.90 -1.84 3.53 -0.08 -1.26 -4.77 116.55 115.05 2fin n ASP 228 Ca -0.19 -0.64 -0.17 0.00 -1.51 0.00 0.00 54.79 52.29 2fin n ASP 228 Cb 0.55 -1.50 0.11 0.00 2.34 0.00 0.00 41.12 42.62 2fin n ASP 228 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2fin n ASP 229 N 15.66 3.84 0.06 1.67 8.00 -1.02 -4.35 116.55 140.41 2fin n ASP 229 Ca 0.43 -3.09 -0.10 0.00 0.71 0.00 0.00 54.79 52.74 2fin n ASP 229 Cb 0.46 -0.76 0.03 0.00 -0.02 0.00 0.00 41.12 40.83 2fin n ASP 229 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2fin h THR 230 N 0.70 1.39 -0.02 -3.53 1.35 -1.86 -3.18 112.91 107.76 2fin h THR 230 Ca 0.42 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 2fin h THR 230 Cb 2.11 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 70.68 2fin h THR 230 CO 0.77 0.65 -0.25 -1.20 -0.25 0.00 0.00 175.52 175.24 2fin n SER 231 N -3.82 2.48 -0.49 5.36 7.64 -1.26 -4.45 113.62 119.07 2fin n SER 231 Ca -0.04 -1.74 0.43 0.00 1.01 0.00 0.00 58.87 58.53 2fin n SER 231 Cb 0.72 0.25 0.75 0.00 -1.01 0.00 0.00 64.21 64.92 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 3.49 0.00 -7.44 -3.43 7.12 -1.81 -3.39 115.31 109.85 2fin h LEU 232 Ca 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 57.88 2fin h LEU 232 Cb 0.87 0.00 -0.23 0.00 -0.53 0.00 0.00 40.66 40.77 2fin h LEU 232 CO 0.00 0.00 -0.32 0.27 -0.13 0.00 0.00 178.44 178.26 2fin s ILE 233 N -4.83 0.02 -0.66 4.05 -5.25 -1.26 -4.98 121.20 108.29 2fin s ILE 233 Ca -0.05 -0.17 -0.27 0.00 -0.99 0.00 0.00 60.65 59.18 2fin s ILE 233 Cb 0.24 -0.51 0.01 0.00 2.95 0.00 0.00 42.46 45.14 2fin s ILE 233 CO 0.80 -0.09 1.50 -1.81 -1.79 0.00 0.00 174.94 173.56 2fin s ASP 234 N -0.33 5.86 0.00 4.36 1.01 -1.26 -4.83 116.67 121.47 2fin s ASP 234 Ca -0.05 -0.02 0.06 0.00 0.71 0.00 0.00 52.55 53.25 2fin s ASP 234 Cb -0.03 -2.55 0.30 0.00 1.01 0.00 0.00 42.92 41.65 2fin s ASP 234 CO 0.02 -1.99 1.03 -1.20 0.21 0.00 0.00 175.17 173.24 2fin n SER 235 N 10.55 0.00 -0.02 0.27 7.64 -1.26 -2.74 113.62 128.05 2fin n SER 235 Ca 0.11 0.20 -0.18 0.00 1.01 0.00 0.00 58.87 60.01 2fin n SER 235 Cb 0.50 -0.28 -0.13 0.00 -1.01 0.00 0.00 64.21 63.28 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 1.48 0.00 0.44 1.03 -2.02 -3.32 112.91 110.51 2fin h THR 236 Ca 0.00 -2.40 0.00 0.00 -0.01 0.00 0.00 66.41 64.00 2fin h THR 236 Cb 0.06 3.08 0.00 0.00 -1.07 0.00 0.00 68.15 70.22 2fin h THR 236 CO 0.00 0.62 0.00 0.29 -0.01 0.00 0.00 175.52 176.42 2fin n LYS 237 N -4.32 0.57 -2.21 0.00 5.02 -1.11 -4.83 118.16 111.28 2fin n LYS 237 Ca -0.16 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.79 2fin n LYS 237 Cb 0.68 -1.03 -0.00 0.00 -0.02 0.00 0.00 35.03 34.66 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 -1.06 3.65 -0.02 -0.35 1.02 -1.25 -4.60 118.68 116.07 2fin s LEU 238 Ca 0.02 1.95 0.01 0.00 0.02 0.00 0.00 54.13 56.12 2fin s LEU 238 Cb 0.01 -4.55 0.01 0.00 0.02 0.00 0.00 46.19 41.67 2fin s LEU 238 CO 0.01 -1.11 -0.02 -0.54 0.02 0.00 0.00 176.35 174.71 2fin s LYS 239 N -3.65 0.35 0.47 1.70 1.02 -0.16 -4.88 119.74 114.59 2fin s LYS 239 Ca 0.67 -0.05 -0.23 0.00 0.02 0.00 0.00 55.97 56.38 2fin s LYS 239 Cb -0.18 -0.41 -0.09 0.00 -0.52 0.00 0.00 37.83 36.63 2fin s LYS 239 CO 0.30 -0.02 1.12 0.00 -0.92 0.00 0.00 175.35 175.83 2fin n ALA 240 N 3.52 0.68 0.16 5.17 0.00 -1.26 -1.83 120.51 126.96 2fin n ALA 240 Ca -0.19 0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2fin n ALA 240 Cb 0.55 -2.17 -0.12 0.00 0.00 0.00 0.00 19.45 17.70 2fin n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50