#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fin h PRO 2 N 0.00 0.02 -5.76 2.12 0.13 -2.08 -3.50 132.00 122.93 2fin h PRO 2 Ca 0.00 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.04 2fin h PRO 2 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2fin h PRO 2 CO 0.00 1.01 -0.94 0.00 -0.23 0.00 0.00 178.00 177.84 2fin n ALA 3 N -3.36 -2.77 -2.71 -0.56 0.00 -1.26 -5.00 120.51 104.85 2fin n ALA 3 Ca -0.31 0.46 -0.07 0.00 0.00 0.00 0.00 53.44 53.52 2fin n ALA 3 Cb 0.69 -1.61 0.09 0.00 0.00 0.00 0.00 19.45 18.63 2fin n ALA 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2fin n SER 4 N 0.54 -1.98 -0.72 0.00 7.64 -1.26 -5.15 113.62 112.69 2fin n SER 4 Ca 0.01 -2.98 0.08 0.00 1.01 0.00 0.00 58.87 56.99 2fin n SER 4 Cb 0.35 1.62 -0.02 0.00 -1.01 0.00 0.00 64.21 65.14 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 0.56 0.00 -2.70 -3.43 4.77 -1.26 -4.89 117.00 110.05 2fin n LEU 5 Ca 0.02 0.63 -0.06 0.00 -0.03 0.00 0.00 56.01 56.57 2fin n LEU 5 Cb 0.71 -1.95 0.07 0.00 -2.33 0.00 0.00 43.42 39.92 2fin n LEU 5 CO -0.02 -1.36 0.45 0.00 -1.33 0.00 0.00 177.39 175.13 2fin n GLN 6 N -2.16 0.40 0.27 3.23 10.64 -1.26 -4.99 117.38 123.51 2fin n GLN 6 Ca 0.00 -1.12 0.17 0.00 -1.83 0.00 0.00 57.00 54.22 2fin n GLN 6 Cb 0.27 -0.71 0.66 0.00 -0.86 0.00 0.00 30.24 29.60 2fin n GLN 6 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 2fin h GLN 7 N 3.41 0.00 0.00 2.61 4.20 -1.99 -3.46 115.11 119.88 2fin h GLN 7 Ca -0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2fin h GLN 7 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2fin h GLN 7 CO 0.02 0.01 0.00 -1.13 -0.67 0.00 0.00 178.83 177.06 2fin n SER 8 N -3.11 0.00 0.19 1.46 3.41 -1.26 -4.66 113.62 109.65 2fin n SER 8 Ca 0.01 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.68 2fin n SER 8 Cb 0.32 -0.05 0.33 0.00 -0.26 0.00 0.00 64.21 64.55 2fin n SER 8 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2fin h SER 9 N 0.00 0.00 -2.92 4.04 0.87 -1.92 -3.34 113.55 110.28 2fin h SER 9 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2fin h SER 9 Cb 0.00 0.00 0.13 0.00 -0.44 0.00 0.00 62.40 62.09 2fin h SER 9 CO 0.00 0.35 0.06 -0.24 -0.53 0.00 0.00 176.83 176.47 2fin n SER 10 N -3.47 0.85 0.20 6.23 2.88 -1.26 -4.82 113.62 114.22 2fin n SER 10 Ca 0.00 1.01 0.04 0.00 -1.33 0.00 0.00 58.87 58.59 2fin n SER 10 Cb 0.51 -1.31 0.40 0.00 -0.75 0.00 0.00 64.21 63.07 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 1.37 0.00 1.46 -3.46 0.02 -1.88 -2.17 113.55 108.89 2fin h SER 11 Ca -0.44 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.47 2fin h SER 11 Cb 1.35 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 2fin h SER 11 CO 0.56 0.35 -0.23 -1.28 -1.14 0.00 0.00 176.83 175.09 2fin h SER 12 N 0.00 0.00 0.02 3.07 0.87 -1.88 -3.31 113.55 112.33 2fin h SER 12 Ca -0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2fin h SER 12 Cb 0.67 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2fin h SER 12 CO 0.04 0.23 -0.28 0.77 -0.53 0.00 0.00 176.83 177.06 2fin h SER 13 N 0.00 0.08 -5.11 6.23 4.64 -1.71 -1.24 113.55 116.45 2fin h SER 13 Ca -0.00 -0.94 0.11 0.00 -0.47 0.00 0.00 61.79 60.48 2fin h SER 13 Cb 1.02 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 2fin h SER 13 CO 0.03 1.12 0.32 -0.44 -0.87 0.00 0.00 176.83 176.99 2fin s SER 14 N -6.42 -0.23 0.70 4.97 0.01 -0.88 -3.18 113.70 108.66 2fin s SER 14 Ca -0.19 -0.54 -0.16 0.00 1.31 0.00 0.00 55.95 56.37 2fin s SER 14 Cb -0.01 0.65 0.02 0.00 0.21 0.00 0.00 66.02 66.88 2fin s SER 14 CO 0.70 -1.20 1.20 0.00 0.41 0.00 0.00 173.24 174.35 2fin s THR 16 N -1.95 1.92 0.00 0.00 -4.23 -1.26 -5.00 115.64 105.12 2fin s THR 16 Ca 0.74 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 2fin s THR 16 Cb -0.28 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 70.91 2fin s THR 16 CO 0.43 0.00 0.57 -0.62 -0.54 0.00 0.00 174.62 174.45 2fin n GLU 17 N -4.11 0.07 -2.44 3.99 1.02 -1.26 -4.97 120.64 112.94 2fin n GLU 17 Ca 0.08 -0.68 -0.40 0.00 -0.02 0.00 0.00 57.16 56.14 2fin n GLU 17 Cb 0.59 -0.93 -0.03 0.00 -0.02 0.00 0.00 31.44 31.04 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 -0.23 3.12 0.13 3.49 8.01 -1.26 -4.89 118.70 127.07 2fin s GLU 18 Ca 0.00 -0.22 -0.09 0.00 0.01 0.00 0.00 54.97 54.67 2fin s GLU 18 Cb 0.00 -4.42 0.15 0.00 -4.31 0.00 0.00 34.13 25.55 2fin s GLU 18 CO 0.00 -2.31 0.87 -0.85 0.01 0.00 0.00 175.26 172.98 2fin n GLU 19 N 9.26 -0.12 -1.40 1.61 0.28 -1.26 0.47 120.64 129.48 2fin n GLU 19 Ca 0.12 0.86 -0.25 0.00 -0.16 0.00 0.00 57.16 57.73 2fin n GLU 19 Cb 0.50 -1.28 -0.08 0.00 1.43 0.00 0.00 31.44 32.01 2fin n GLU 19 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2fin n ASN 20 N -4.84 6.48 -3.64 -1.84 4.05 -1.26 -4.81 115.26 109.41 2fin n ASN 20 Ca 0.06 -2.93 -0.09 0.00 0.45 0.00 0.00 54.58 52.06 2fin n ASN 20 Cb 0.23 -1.33 -0.07 0.00 1.23 0.00 0.00 39.78 39.84 2fin n ASN 20 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2fin s LYS 21 N -0.55 0.75 -0.22 1.20 2.20 0.18 -4.30 119.74 118.99 2fin s LYS 21 Ca 0.62 1.14 -0.09 0.00 -0.36 0.00 0.00 55.97 57.27 2fin s LYS 21 Cb 0.32 0.23 0.09 0.00 -1.51 0.00 0.00 37.83 36.96 2fin s LYS 21 CO -0.13 -0.13 0.49 -1.01 -0.36 0.00 0.00 175.35 174.21 2fin s HIS 22 N 1.20 -0.87 -0.78 4.03 3.76 -0.03 -4.73 115.29 117.87 2fin s HIS 22 Ca -0.06 1.67 -0.26 0.00 -0.15 0.00 0.00 55.06 56.26 2fin s HIS 22 Cb -0.05 0.42 0.01 0.00 1.11 0.00 0.00 32.58 34.08 2fin s HIS 22 CO -0.13 -0.48 1.51 -3.38 -0.85 0.00 0.00 174.74 171.41 2fin s HIS 23 N 2.17 2.14 0.47 1.40 -3.43 -1.26 -3.62 115.29 113.16 2fin s HIS 23 Ca -0.06 0.06 -0.21 0.00 -0.80 0.00 0.00 55.06 54.05 2fin s HIS 23 Cb -0.10 -4.46 -0.08 0.00 -1.43 0.00 0.00 32.58 26.50 2fin s HIS 23 CO -0.15 -2.08 1.05 0.00 -2.00 0.00 0.00 174.74 171.57 2fin s MET 24 N 6.02 3.84 0.05 -0.38 0.23 -1.26 -2.63 119.30 125.17 2fin s MET 24 Ca 0.48 1.42 -0.03 0.00 -1.03 0.00 0.00 55.69 56.53 2fin s MET 24 Cb -0.07 -2.18 -0.03 0.00 -1.53 0.00 0.00 34.83 31.01 2fin s MET 24 CO 0.10 -0.41 0.02 0.20 -2.03 0.00 0.00 175.02 172.91 2fin s GLY 25 N -1.87 0.35 0.11 3.16 0.00 -0.89 -4.82 107.32 103.36 2fin s GLY 25 Ca 0.66 -0.97 0.06 0.00 0.00 0.00 0.00 44.72 44.47 2fin s GLY 25 CO 0.22 -1.09 -0.03 -1.50 0.00 0.00 0.00 173.10 170.70 2fin s ILE 26 N -3.51 3.78 -0.26 0.90 2.07 -1.26 -2.69 121.20 120.23 2fin s ILE 26 Ca 0.03 -1.14 -0.01 0.00 -1.41 0.00 0.00 60.65 58.12 2fin s ILE 26 Cb 0.05 -2.81 0.15 0.00 0.13 0.00 0.00 42.46 39.97 2fin s ILE 26 CO -0.09 0.08 0.40 -0.62 -1.91 0.00 0.00 174.94 172.80 2fin s ASP 27 N -2.38 0.20 -0.12 4.50 -1.08 -0.69 -1.83 116.67 115.26 2fin s ASP 27 Ca 0.25 0.05 0.03 0.00 -0.52 0.00 0.00 52.55 52.35 2fin s ASP 27 Cb -0.11 1.17 0.01 0.00 -1.46 0.00 0.00 42.92 42.53 2fin s ASP 27 CO 0.17 -0.32 -0.20 0.54 0.52 0.00 0.00 175.17 175.88 2fin s VAL 28 N 2.56 1.86 0.36 1.11 0.11 -0.04 -1.95 120.40 124.41 2fin s VAL 28 Ca 0.12 -0.87 0.08 0.00 -2.93 0.00 0.00 61.98 58.37 2fin s VAL 28 Cb -0.14 -1.65 -0.03 0.00 -1.53 0.00 0.00 36.38 33.03 2fin s VAL 28 CO -0.21 0.51 0.27 0.27 -3.33 0.00 0.00 175.10 172.61 2fin s ILE 29 N 0.73 3.15 -0.30 7.04 -0.00 -1.06 -1.72 121.20 129.03 2fin s ILE 29 Ca -0.10 -1.45 -0.03 0.00 -0.00 0.00 0.00 60.65 59.06 2fin s ILE 29 Cb -0.16 -3.08 0.19 0.00 -0.00 0.00 0.00 42.46 39.40 2fin s ILE 29 CO 0.01 -0.13 0.64 -0.51 -0.00 0.00 0.00 174.94 174.96 2fin s ILE 30 N -2.39 -0.94 -0.16 8.37 2.07 -0.77 -3.58 121.20 123.81 2fin s ILE 30 Ca 0.42 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.55 2fin s ILE 30 Cb -0.04 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.50 2fin s ILE 30 CO 0.26 0.00 0.20 -0.75 -1.91 0.00 0.00 174.94 172.74 2fin s LYS 31 N 2.87 4.03 -0.13 3.50 2.20 -1.02 -2.46 119.74 128.72 2fin s LYS 31 Ca 0.17 -0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.73 2fin s LYS 31 Cb -0.14 -3.36 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 2fin s LYS 31 CO -0.20 0.41 -0.12 0.14 -0.36 0.00 0.00 175.35 175.22 2fin s VAL 32 N -0.01 1.41 -0.23 4.02 -7.23 -0.16 -1.34 120.40 116.86 2fin s VAL 32 Ca 0.13 -0.53 -0.22 0.00 -1.81 0.00 0.00 61.98 59.55 2fin s VAL 32 Cb -0.12 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 2fin s VAL 32 CO 0.02 0.43 0.68 0.42 -0.31 0.00 0.00 175.10 176.34 2fin s THR 33 N 1.49 4.96 0.49 5.32 -4.23 -1.23 -1.74 115.64 120.70 2fin s THR 33 Ca 0.04 1.26 -0.20 0.00 -1.18 0.00 0.00 61.69 61.61 2fin s THR 33 Cb -0.13 -3.98 -0.08 0.00 1.34 0.00 0.00 72.50 69.65 2fin s THR 33 CO -0.09 0.03 1.03 -0.54 -0.54 0.00 0.00 174.62 174.51 2fin s LYS 34 N 2.37 3.81 0.19 3.99 1.02 0.51 -0.57 119.74 131.06 2fin s LYS 34 Ca 0.29 1.29 -0.30 0.00 0.02 0.00 0.00 55.97 57.27 2fin s LYS 34 Cb -0.16 -2.10 -0.08 0.00 -0.52 0.00 0.00 37.83 34.97 2fin s LYS 34 CO 0.09 -0.41 1.09 -1.14 -0.92 0.00 0.00 175.35 174.06 2fin s GLN 35 N -3.36 4.61 0.61 1.68 0.74 -1.26 -4.66 119.66 118.02 2fin s GLN 35 Ca 0.66 1.71 0.14 0.00 0.05 0.00 0.00 55.36 57.91 2fin s GLN 35 Cb -0.15 -3.27 0.76 0.00 1.10 0.00 0.00 33.01 31.45 2fin s GLN 35 CO 0.21 0.12 1.40 -0.44 -0.55 0.00 0.00 175.29 176.03 2fin h ASP 36 N 4.93 0.00 0.15 6.67 5.19 -1.96 0.25 116.42 131.65 2fin h ASP 36 Ca -0.45 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 55.74 2fin h ASP 36 Cb 1.21 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.74 2fin h ASP 36 CO 0.72 0.00 -1.01 1.56 -3.12 0.00 0.00 179.24 177.38 2fin h GLN 37 N 0.00 0.31 -6.14 3.56 7.50 -1.96 -3.47 115.11 114.91 2fin h GLN 37 Ca 0.00 -0.54 -0.61 0.00 0.50 0.00 0.00 58.65 58.01 2fin h GLN 37 Cb 1.27 0.20 0.16 0.00 0.05 0.00 0.00 27.48 29.16 2fin h GLN 37 CO 0.00 1.26 -0.80 0.25 -1.50 0.00 0.00 178.83 178.04 2fin n THR 38 N -4.04 0.97 -1.66 -0.54 -2.24 0.89 -4.95 114.28 102.72 2fin n THR 38 Ca -0.17 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 60.82 2fin n THR 38 Cb 0.87 -0.22 0.14 0.00 -2.10 0.00 0.00 70.33 69.02 2fin n THR 38 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2fin s PRO 39 N -1.28 1.06 0.18 -0.78 0.04 -1.26 -4.94 135.00 128.01 2fin s PRO 39 Ca 0.61 0.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.44 2fin s PRO 39 Cb -0.57 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 2fin s PRO 39 CO 0.61 -2.21 1.15 0.95 0.04 0.00 0.00 177.00 177.54 2fin s THR 40 N -3.44 3.72 -0.30 1.26 -4.23 -1.26 -5.00 115.64 106.39 2fin s THR 40 Ca 0.66 1.46 -0.02 0.00 -1.18 0.00 0.00 61.69 62.60 2fin s THR 40 Cb -0.11 -3.93 0.19 0.00 1.34 0.00 0.00 72.50 69.99 2fin s THR 40 CO 0.52 0.24 0.81 0.21 -0.54 0.00 0.00 174.62 175.86 2fin s ASN 41 N 0.05 -1.05 0.00 3.99 3.84 -1.26 -5.01 114.94 115.50 2fin s ASN 41 Ca 0.51 0.07 0.19 0.00 0.21 0.00 0.00 52.86 53.85 2fin s ASN 41 Cb -0.31 1.64 0.12 0.00 -0.55 0.00 0.00 41.25 42.15 2fin s ASN 41 CO 0.36 -0.19 1.08 -0.90 -2.79 0.00 0.00 177.10 174.66 2fin n ASP 42 N 5.17 2.44 -4.56 -4.21 5.75 -1.26 -4.21 116.55 115.67 2fin n ASP 42 Ca 0.07 -1.72 -0.26 0.00 -0.01 0.00 0.00 54.79 52.87 2fin n ASP 42 Cb 0.56 0.11 -0.05 0.00 -1.03 0.00 0.00 41.12 40.71 2fin n ASP 42 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2fin s LYS 43 N -1.74 2.39 0.44 0.11 -0.14 -1.26 -4.72 119.74 114.82 2fin s LYS 43 Ca 0.21 -0.01 -0.03 0.00 -1.36 0.00 0.00 55.97 54.78 2fin s LYS 43 Cb 0.16 -4.92 -0.03 0.00 -1.68 0.00 0.00 37.83 31.36 2fin s LYS 43 CO 0.30 -3.48 0.71 0.96 -0.76 0.00 0.00 175.35 173.07 2fin s ILE 44 N 10.83 4.86 -1.00 2.17 -5.25 -1.26 -0.41 121.20 131.14 2fin s ILE 44 Ca 0.74 -0.06 -0.09 0.00 -0.99 0.00 0.00 60.65 60.25 2fin s ILE 44 Cb -0.09 -3.82 -0.03 0.00 2.95 0.00 0.00 42.46 41.47 2fin s ILE 44 CO 0.04 -0.71 0.81 0.00 -1.79 0.00 0.00 174.94 173.29 2fin h GLN 46 N -0.96 0.00 0.00 0.00 5.75 -0.66 -0.51 115.11 118.73 2fin h GLN 46 Ca -0.50 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.18 2fin h GLN 46 Cb 1.27 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.78 2fin h GLN 46 CO 0.42 0.66 0.50 -1.13 -2.65 0.00 0.00 178.83 176.63 2fin n SER 47 N -3.40 -0.86 -3.15 -0.69 3.41 -1.19 -4.61 113.62 103.13 2fin n SER 47 Ca 0.00 -1.29 0.05 0.00 -0.26 0.00 0.00 58.87 57.38 2fin n SER 47 Cb 0.74 1.36 -0.00 0.00 -0.26 0.00 0.00 64.21 66.05 2fin n SER 47 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2fin s VAL 48 N -2.13 -0.48 -0.21 -3.33 0.11 -1.26 -3.21 120.40 109.89 2fin s VAL 48 Ca 0.17 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.14 2fin s VAL 48 Cb -0.01 -0.55 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2fin s VAL 48 CO 0.01 0.00 0.09 0.42 -3.33 0.00 0.00 175.10 172.28 2fin s THR 49 N 2.92 4.82 -0.05 5.04 -4.23 -1.24 -4.94 115.64 117.96 2fin s THR 49 Ca 0.20 -0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 60.67 2fin s THR 49 Cb -0.05 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.55 2fin s THR 49 CO -0.23 0.41 0.07 -1.83 -0.54 0.00 0.00 174.62 172.50 2fin s GLU 50 N 0.79 3.11 0.07 3.99 1.03 -1.26 -1.36 118.70 125.07 2fin s GLU 50 Ca 0.05 -0.39 -0.10 0.00 0.03 0.00 0.00 54.97 54.55 2fin s GLU 50 Cb -0.13 -2.90 0.01 0.00 -0.80 0.00 0.00 34.13 30.30 2fin s GLU 50 CO 0.02 0.69 0.23 -1.50 -1.33 0.00 0.00 175.26 173.37 2fin s ILE 51 N -1.06 0.12 -0.00 1.83 1.10 -1.22 -5.03 121.20 116.94 2fin s ILE 51 Ca 0.18 -0.97 -0.20 0.00 -0.51 0.00 0.00 60.65 59.15 2fin s ILE 51 Cb -0.12 -1.15 0.04 0.00 0.15 0.00 0.00 42.46 41.38 2fin s ILE 51 CO 0.08 -0.54 0.44 0.28 -2.11 0.00 0.00 174.94 173.09 2fin s THR 52 N -3.33 0.04 1.07 4.00 -1.32 -1.26 -2.48 115.64 112.37 2fin s THR 52 Ca 0.01 -0.35 -0.21 0.00 -1.21 0.00 0.00 61.69 59.93 2fin s THR 52 Cb 0.02 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 2fin s THR 52 CO -0.08 -0.19 -0.48 1.21 -2.21 0.00 0.00 174.62 172.87 2fin n GLU 53 N 0.92 -0.99 0.23 7.08 2.13 -1.23 -4.70 120.64 124.09 2fin n GLU 53 Ca -0.20 -0.28 0.11 0.00 0.66 0.00 0.00 57.16 57.46 2fin n GLU 53 Cb 0.58 -1.47 0.53 0.00 0.27 0.00 0.00 31.44 31.35 2fin n GLU 53 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2fin h SER 54 N -1.68 0.00 -0.61 4.31 4.64 -1.95 -3.25 113.55 115.01 2fin h SER 54 Ca -0.48 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.90 2fin h SER 54 Cb 1.37 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.37 2fin h SER 54 CO 0.32 0.19 -0.49 -0.08 -0.87 0.00 0.00 176.83 175.90 2fin h GLU 55 N 0.00 -0.16 0.00 4.77 4.22 -1.87 -3.28 114.58 118.26 2fin h GLU 55 Ca -0.00 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2fin h GLU 55 Cb 0.65 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2fin h GLU 55 CO 0.02 -0.10 0.00 0.43 -2.18 0.00 0.00 179.01 177.18 2fin n SER 56 N -4.94 0.00 0.00 1.04 7.64 -1.23 -4.91 113.62 111.23 2fin n SER 56 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2fin n SER 56 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2fin n SER 56 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2fin n ASP 57 N 0.00 0.00 -0.04 6.43 2.03 -1.24 -5.06 116.55 118.67 2fin n ASP 57 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 2fin n ASP 57 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 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 -0.45 0.23 -1.43 -0.67 -0.04 -1.26 -4.87 135.00 126.50 2fin n PRO 58 Ca 0.00 0.37 -0.47 0.00 -0.04 0.00 0.00 63.50 63.37 2fin n PRO 58 Cb 0.00 -1.20 -0.14 0.00 -0.04 0.00 0.00 33.50 32.12 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 -3.43 0.51 -3.51 3.54 9.92 -1.26 -4.80 116.55 117.53 2fin n ASP 59 Ca -0.04 0.31 -0.40 0.00 -0.53 0.00 0.00 54.79 54.13 2fin n ASP 59 Cb 0.14 -0.94 -0.00 0.00 -0.64 0.00 0.00 41.12 39.68 2fin n ASP 59 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2fin n PRO 60 N 8.22 4.62 -1.68 -0.24 -0.04 -1.26 -4.24 135.00 140.39 2fin n PRO 60 Ca 0.62 -3.55 -0.16 0.00 -0.04 0.00 0.00 63.50 60.36 2fin n PRO 60 Cb 0.03 -2.63 -0.07 0.00 -0.04 0.00 0.00 33.50 30.79 2fin n PRO 60 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2fin s GLU 61 N -1.32 1.79 0.00 0.54 2.02 -1.26 -4.37 118.70 116.10 2fin s GLU 61 Ca 0.52 0.30 0.00 0.00 0.02 0.00 0.00 54.97 55.81 2fin s GLU 61 Cb 0.18 -4.85 0.00 0.00 0.10 0.00 0.00 34.13 29.56 2fin s GLU 61 CO -0.09 -4.25 0.00 1.33 0.02 0.00 0.00 175.26 172.27 2fin n VAL 62 N 8.60 0.00 -0.85 2.63 0.24 -1.26 -4.76 118.33 122.93 2fin n VAL 62 Ca 0.45 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.47 2fin n VAL 62 Cb 0.44 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.87 2fin n VAL 62 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2fin n GLU 63 N -0.50 -0.52 0.00 7.34 4.07 -1.26 -4.94 120.64 124.83 2fin n GLU 63 Ca 0.00 -0.15 0.00 0.00 -0.06 0.00 0.00 57.16 56.95 2fin n GLU 63 Cb 0.00 -1.17 0.00 0.00 -0.06 0.00 0.00 31.44 30.21 2fin n GLU 63 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2fin n SER 64 N 2.01 0.00 -3.55 4.31 3.41 -1.26 -5.18 113.62 113.36 2fin n SER 64 Ca -0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2fin n SER 64 Cb 0.55 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 2fin n SER 64 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2fin s GLU 65 N 0.00 0.59 -0.50 4.33 2.12 -1.26 -5.04 118.70 118.94 2fin s GLU 65 Ca 0.00 -0.21 -0.02 0.00 0.36 0.00 0.00 54.97 55.10 2fin s GLU 65 Cb 0.00 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.63 2fin s GLU 65 CO 0.00 -0.25 0.44 -0.25 -0.54 0.00 0.00 175.26 174.66 2fin n ASP 66 N -0.15 -4.50 0.00 -1.70 8.00 -1.26 -5.07 116.55 111.87 2fin n ASP 66 Ca -0.05 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.17 2fin n ASP 66 Cb 0.60 -2.96 0.00 0.00 -0.02 0.00 0.00 41.12 38.74 2fin n ASP 66 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2fin n ASP 67 N -2.16 0.00 -4.57 -2.24 8.00 -1.26 -4.78 116.55 109.55 2fin n ASP 67 Ca -0.03 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.13 2fin n ASP 67 Cb 0.55 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.61 2fin n ASP 67 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2fin s SER 68 N -1.00 5.84 0.10 -2.24 0.15 -1.26 -4.87 113.70 110.41 2fin s SER 68 Ca 0.00 -1.51 -0.14 0.00 0.70 0.00 0.00 55.95 55.00 2fin s SER 68 Cb 0.00 -2.57 0.03 0.00 -1.71 0.00 0.00 66.02 61.76 2fin s SER 68 CO 0.00 -2.16 0.34 0.42 1.20 0.00 0.00 173.24 173.04 2fin s THR 69 N 7.70 0.09 0.00 6.45 -4.23 -1.26 -5.13 115.64 119.25 2fin s THR 69 Ca 0.60 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 2fin s THR 69 Cb -0.01 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.68 2fin s THR 69 CO 0.02 -0.39 0.00 -1.54 -0.54 0.00 0.00 174.62 172.17 2fin n SER 70 N 0.00 -2.02 -2.89 3.99 3.41 -1.26 -4.68 113.62 110.17 2fin n SER 70 Ca -0.16 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.32 2fin n SER 70 Cb 0.62 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.59 2fin n SER 70 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2fin n VAL 71 N -0.27 -0.19 -2.95 -3.33 0.24 -1.26 -5.01 118.33 105.55 2fin n VAL 71 Ca 0.00 -2.33 -0.05 0.00 -2.04 0.00 0.00 64.34 59.92 2fin n VAL 71 Cb 0.00 0.52 0.01 0.00 -1.47 0.00 0.00 33.84 32.90 2fin n VAL 71 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2fin n GLU 72 N 1.32 -1.93 0.00 7.34 1.02 -1.26 -5.04 120.64 122.09 2fin n GLU 72 Ca 0.13 1.85 0.00 0.00 -0.02 0.00 0.00 57.16 59.11 2fin n GLU 72 Cb 0.62 -5.64 0.00 0.00 -0.02 0.00 0.00 31.44 26.39 2fin n GLU 72 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2fin n ASP 73 N -0.93 0.00 -0.02 1.62 2.03 -1.26 -4.99 116.55 113.00 2fin n ASP 73 Ca 0.06 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.16 2fin n ASP 73 Cb 0.48 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.75 2fin n ASP 73 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2fin n VAL 74 N 0.00 1.73 -3.53 5.18 0.31 -1.26 -5.03 118.33 115.73 2fin n VAL 74 Ca 0.00 -0.63 -0.29 0.00 -0.01 0.00 0.00 64.34 63.41 2fin n VAL 74 Cb 0.00 -1.69 0.02 0.00 -0.91 0.00 0.00 33.84 31.26 2fin n VAL 74 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2fin n ASP 75 N -3.47 -5.60 -4.54 4.52 8.00 -1.26 -4.89 116.55 109.30 2fin n ASP 75 Ca -0.34 -0.39 -0.43 0.00 0.71 0.00 0.00 54.79 54.34 2fin n ASP 75 Cb 1.03 -2.18 -0.06 0.00 -0.02 0.00 0.00 41.12 39.90 2fin n ASP 75 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2fin s PRO 76 N -3.39 3.41 0.56 -0.24 0.04 -1.26 -5.05 135.00 129.06 2fin s PRO 76 Ca 0.21 -0.14 -0.05 0.00 0.04 0.00 0.00 61.00 61.07 2fin s PRO 76 Cb -0.03 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2fin s PRO 76 CO 0.87 -1.04 0.85 -1.25 0.04 0.00 0.00 177.00 176.47 2fin s PRO 77 N 3.10 3.00 -0.14 0.56 0.04 -1.26 -4.97 135.00 135.33 2fin s PRO 77 Ca 0.27 -0.07 0.01 0.00 0.04 0.00 0.00 61.00 61.25 2fin s PRO 77 Cb -0.13 -2.33 0.02 0.00 0.04 0.00 0.00 34.50 32.10 2fin s PRO 77 CO 0.21 -0.58 -0.15 0.95 0.04 0.00 0.00 177.00 177.47 2fin s THR 78 N -2.89 1.60 -0.22 1.26 -4.23 -1.26 -4.13 115.64 105.77 2fin s THR 78 Ca 0.52 -0.67 -0.13 0.00 -1.18 0.00 0.00 61.69 60.24 2fin s THR 78 Cb -0.10 -1.48 -0.05 0.00 1.34 0.00 0.00 72.50 72.21 2fin s THR 78 CO 0.44 0.46 0.25 0.42 -0.54 0.00 0.00 174.62 175.65 2fin s THR 79 N 1.29 5.30 -0.25 3.99 -4.23 0.64 -3.49 115.64 118.88 2fin s THR 79 Ca 0.01 0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.93 2fin s THR 79 Cb -0.14 -3.59 0.06 0.00 1.34 0.00 0.00 72.50 70.17 2fin s THR 79 CO -0.07 0.31 -0.10 -0.47 -0.54 0.00 0.00 174.62 173.75 2fin s TYR 80 N 1.11 3.02 -0.21 3.99 5.04 -1.03 -0.15 117.35 129.12 2fin s TYR 80 Ca 0.12 -2.15 -0.16 0.00 -2.44 0.00 0.00 57.07 52.44 2fin s TYR 80 Cb -0.14 -1.84 -0.04 0.00 0.35 0.00 0.00 41.96 40.30 2fin s TYR 80 CO 0.05 -0.85 0.43 0.71 -1.34 0.00 0.00 175.55 174.56 2fin s TYR 81 N 1.19 3.35 -1.18 4.97 1.51 -1.26 -3.45 117.35 122.47 2fin s TYR 81 Ca -0.08 0.63 -0.08 0.00 -1.01 0.00 0.00 57.07 56.54 2fin s TYR 81 Cb -0.19 -2.58 0.23 0.00 -0.11 0.00 0.00 41.96 39.31 2fin s TYR 81 CO -0.06 -0.07 1.58 0.43 -1.11 0.00 0.00 175.55 176.32 2fin n SER 82 N 4.71 5.64 -4.56 2.29 7.64 -0.46 -3.09 113.62 125.78 2fin n SER 82 Ca -0.07 -3.19 -0.40 0.00 1.01 0.00 0.00 58.87 56.22 2fin n SER 82 Cb 0.51 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.27 2fin n SER 82 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2fin s ILE 83 N -0.77 3.59 0.09 0.44 -1.09 -0.80 -3.63 121.20 119.03 2fin s ILE 83 Ca 0.36 0.40 -0.09 0.00 -2.23 0.00 0.00 60.65 59.09 2fin s ILE 83 Cb 0.04 -4.37 -0.06 0.00 -1.58 0.00 0.00 42.46 36.49 2fin s ILE 83 CO 0.03 -1.26 0.40 -0.63 -1.23 0.00 0.00 174.94 172.25 2fin s ILE 84 N 7.15 5.10 0.00 2.92 -1.09 -1.20 -1.86 121.20 132.22 2fin s ILE 84 Ca 0.54 0.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.35 2fin s ILE 84 Cb -0.11 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 2fin s ILE 84 CO 0.21 0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 2fin n GLY 85 N 0.75 2.53 2.60 6.18 0.00 -0.46 -0.01 105.19 116.78 2fin n GLY 85 Ca -0.07 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.37 1.87 2.23 -0.02 0.00 0.45 -0.59 105.19 107.76 2fin n GLY 86 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.43 0.41 3.20 -0.02 0.00 -1.26 -4.83 105.19 102.26 2fin n GLY 87 Ca -0.21 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.09 2.42 -0.25 0.99 1.43 0.24 -1.94 118.68 121.47 2fin s LEU 88 Ca 0.00 -0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 52.25 2fin s LEU 88 Cb 0.00 -0.37 0.02 0.00 0.03 0.00 0.00 46.19 45.87 2fin s LEU 88 CO 0.00 -0.24 -0.05 -0.60 0.23 0.00 0.00 176.35 175.69 2fin s ARG 89 N -2.86 2.88 -0.24 1.70 3.00 -0.15 -1.36 118.95 121.93 2fin s ARG 89 Ca 0.07 -0.95 -0.09 0.00 -1.00 0.00 0.00 55.73 53.76 2fin s ARG 89 Cb -0.03 -3.01 -0.04 0.00 0.00 0.00 0.00 34.95 31.87 2fin s ARG 89 CO 0.01 -0.39 0.13 -1.64 0.00 0.00 0.00 175.30 173.40 2fin s MET 90 N 1.34 3.94 -0.10 5.12 -1.94 -0.78 -0.44 119.30 126.44 2fin s MET 90 Ca 0.01 -0.34 0.01 0.00 -1.71 0.00 0.00 55.69 53.66 2fin s MET 90 Cb -0.17 -3.45 -0.02 0.00 2.01 0.00 0.00 34.83 33.21 2fin s MET 90 CO -0.04 0.01 -0.14 1.21 -0.01 0.00 0.00 175.02 176.06 2fin s ASN 91 N 1.15 4.00 0.25 3.03 3.04 -1.23 -1.90 114.94 123.28 2fin s ASN 91 Ca 0.06 -0.29 0.00 0.00 0.04 0.00 0.00 52.86 52.67 2fin s ASN 91 Cb -0.14 -1.37 -0.00 0.00 -1.54 0.00 0.00 41.25 38.20 2fin s ASN 91 CO 0.05 0.22 0.00 0.49 -3.04 0.00 0.00 177.10 174.82 2fin n PHE 92 N 3.14 0.56 -2.69 0.43 3.01 -1.18 -1.81 117.46 118.92 2fin n PHE 92 Ca -0.18 -1.24 -0.05 0.00 1.01 0.00 0.00 57.45 57.00 2fin n PHE 92 Cb 0.53 -0.16 0.05 0.00 -0.01 0.00 0.00 39.48 39.89 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 1.96 -1.27 3.73 1.37 0.00 -1.17 -4.28 105.19 105.54 2fin n GLY 93 Ca -0.10 0.86 -0.41 0.00 0.00 0.00 0.00 46.02 46.37 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 0.56 3.67 -0.09 1.61 0.40 0.79 -3.32 117.98 121.61 2fin s PHE 94 Ca 0.27 1.66 -0.03 0.00 -0.60 0.00 0.00 56.93 58.22 2fin s PHE 94 Cb 0.16 -3.20 0.05 0.00 0.51 0.00 0.00 43.02 40.54 2fin s PHE 94 CO -0.12 -0.35 0.17 0.99 0.70 0.00 0.00 175.22 176.61 2fin s THR 95 N -0.14 -0.25 -1.29 0.64 2.01 -1.04 -0.26 115.64 115.30 2fin s THR 95 Ca 0.49 0.33 -0.01 0.00 0.31 0.00 0.00 61.69 62.81 2fin s THR 95 Cb -0.27 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 71.94 2fin s THR 95 CO 0.33 0.14 0.15 1.17 -0.69 0.00 0.00 174.62 175.72 2fin n LYS 96 N 5.20 -2.08 -4.27 4.92 0.00 -1.26 -2.80 118.16 117.88 2fin n LYS 96 Ca -0.07 0.74 -0.23 0.00 0.00 0.00 0.00 58.31 58.75 2fin n LYS 96 Cb 0.50 -5.13 -0.12 0.00 0.00 0.00 0.00 35.03 30.28 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 1.16 0.00 -2.26 0.00 -0.02 -1.26 -4.78 135.00 127.84 2fin n PRO 98 Ca -0.20 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.85 2fin n PRO 98 Cb 0.54 -0.96 -0.02 0.00 -0.02 0.00 0.00 33.50 33.03 2fin n PRO 98 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2fin s GLN 99 N -0.96 3.51 0.37 -0.52 1.11 -1.26 -4.77 119.66 117.13 2fin s GLN 99 Ca 0.59 1.06 -0.27 0.00 0.01 0.00 0.00 55.36 56.75 2fin s GLN 99 Cb -0.75 -4.07 -0.09 0.00 -1.01 0.00 0.00 33.01 27.09 2fin s GLN 99 CO 0.57 -1.64 1.22 0.96 0.01 0.00 0.00 175.29 176.42 2fin s ILE 100 N 5.79 2.98 0.00 1.08 -4.36 -1.26 -4.60 121.20 120.82 2fin s ILE 100 Ca 0.66 0.90 0.00 0.00 -0.26 0.00 0.00 60.65 61.95 2fin s ILE 100 Cb -0.16 -3.54 0.00 0.00 1.25 0.00 0.00 42.46 40.01 2fin s ILE 100 CO 0.33 0.15 0.04 0.29 0.24 0.00 0.00 174.94 175.99 2fin n LYS 101 N 0.44 1.05 -3.78 0.37 4.76 -0.95 -4.91 118.16 115.14 2fin n LYS 101 Ca 0.02 -0.04 -0.36 0.00 -2.87 0.00 0.00 58.31 55.06 2fin n LYS 101 Cb 0.44 -0.27 -0.13 0.00 -1.84 0.00 0.00 35.03 33.23 2fin n LYS 101 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2fin s SER 102 N -0.16 4.98 -0.10 4.39 0.01 0.57 -4.96 113.70 118.43 2fin s SER 102 Ca 0.00 -0.28 -0.01 0.00 1.31 0.00 0.00 55.95 56.97 2fin s SER 102 Cb 0.00 -1.89 0.03 0.00 0.21 0.00 0.00 66.02 64.37 2fin s SER 102 CO 0.00 -0.05 -0.04 -0.63 0.41 0.00 0.00 173.24 172.93 2fin s ILE 103 N 1.58 0.75 0.13 1.44 1.01 -1.26 -2.18 121.20 122.67 2fin s ILE 103 Ca 0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.51 2fin s ILE 103 Cb -0.15 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 2fin s ILE 103 CO 0.02 0.32 0.22 -0.94 0.00 0.00 0.00 174.94 174.57 2fin s SER 104 N 1.82 0.11 0.16 3.58 1.04 -1.10 -0.55 113.70 118.76 2fin s SER 104 Ca 0.05 -0.80 -0.10 0.00 0.48 0.00 0.00 55.95 55.58 2fin s SER 104 Cb -0.12 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.37 2fin s SER 104 CO -0.07 -0.80 0.30 -1.61 0.98 0.00 0.00 173.24 172.04 2fin s GLU 105 N -3.93 1.16 -0.00 4.02 8.01 -0.59 -2.05 118.70 125.32 2fin s GLU 105 Ca 0.12 -1.13 -0.22 0.00 0.01 0.00 0.00 54.97 53.75 2fin s GLU 105 Cb 0.04 0.39 0.05 0.00 -4.31 0.00 0.00 34.13 30.30 2fin s GLU 105 CO -0.05 -0.43 0.50 -1.54 0.01 0.00 0.00 175.26 173.75 2fin s SER 106 N -2.95 -0.42 -0.09 -0.19 1.04 -0.74 -1.73 113.70 108.63 2fin s SER 106 Ca 0.15 0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.89 2fin s SER 106 Cb 0.03 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.62 2fin s SER 106 CO -0.01 -0.60 -0.09 0.00 0.98 0.00 0.00 173.24 173.53 2fin s ALA 107 N -1.73 1.20 -0.19 5.32 0.00 -1.26 -1.84 121.76 123.26 2fin s ALA 107 Ca -0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 2fin s ALA 107 Cb -0.02 -0.72 0.09 0.00 0.00 0.00 0.00 23.12 22.47 2fin s ALA 107 CO 0.04 -0.17 0.22 -0.51 0.00 0.00 0.00 175.76 175.34 2fin s ASP 108 N 1.23 1.25 1.23 0.00 1.01 -1.08 -5.06 116.67 115.25 2fin s ASP 108 Ca -0.04 -0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.10 2fin s ASP 108 Cb -0.14 0.41 0.00 0.00 1.01 0.00 0.00 42.92 44.20 2fin s ASP 108 CO -0.03 -0.31 0.00 0.61 0.21 0.00 0.00 175.17 175.65 2fin n GLY 109 N 5.32 1.52 1.34 0.21 0.00 -1.26 -2.96 105.19 109.36 2fin n GLY 109 Ca -0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 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 7.25 3.68 -4.29 1.61 0.23 -1.26 -4.98 115.26 117.50 2fin n ASN 110 Ca 0.00 -3.34 -0.17 0.00 -0.53 0.00 0.00 54.58 50.54 2fin n ASN 110 Cb 0.00 -0.64 -0.10 0.00 -2.08 0.00 0.00 39.78 36.96 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 -3.03 1.43 -0.01 5.53 -4.23 -1.16 -0.36 115.64 113.81 2fin s THR 111 Ca 0.47 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 2fin s THR 111 Cb 0.40 -1.88 0.01 0.00 1.34 0.00 0.00 72.50 72.36 2fin s THR 111 CO 0.07 -0.63 -0.00 -0.69 -0.54 0.00 0.00 174.62 172.83 2fin s VAL 112 N -3.00 0.08 0.17 2.29 1.01 -0.71 -2.62 120.40 117.62 2fin s VAL 112 Ca 0.18 0.01 0.11 0.00 0.00 0.00 0.00 61.98 62.28 2fin s VAL 112 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 2fin s VAL 112 CO 0.03 0.05 -0.24 0.54 0.00 0.00 0.00 175.10 175.49 2fin s ASN 113 N 0.28 3.26 -0.07 3.32 2.20 -0.77 -0.98 114.94 122.18 2fin s ASN 113 Ca -0.02 -0.83 -0.03 0.00 -0.94 0.00 0.00 52.86 51.03 2fin s ASN 113 Cb -0.04 -0.23 0.04 0.00 -2.00 0.00 0.00 41.25 39.02 2fin s ASN 113 CO -0.01 0.11 0.17 0.00 -2.94 0.00 0.00 177.10 174.43 2fin s ALA 114 N -1.56 -0.34 -0.23 3.54 0.00 -1.03 -1.78 121.76 120.36 2fin s ALA 114 Ca 0.18 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 2fin s ALA 114 Cb -0.08 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.58 2fin s ALA 114 CO 0.08 -0.16 -0.10 0.50 0.00 0.00 0.00 175.76 176.08 2fin s ARG 115 N 1.12 2.88 -0.14 0.00 3.52 -0.87 -1.84 118.95 123.62 2fin s ARG 115 Ca -0.09 -0.93 0.01 0.00 -0.13 0.00 0.00 55.73 54.58 2fin s ARG 115 Cb -0.11 -2.87 -0.00 0.00 -1.56 0.00 0.00 34.95 30.41 2fin s ARG 115 CO -0.06 -0.34 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.42 2fin s LEU 116 N 1.31 2.49 0.12 -0.88 1.43 -0.70 -2.71 118.68 119.74 2fin s LEU 116 Ca 0.01 -0.45 -0.26 0.00 -1.03 0.00 0.00 54.13 52.40 2fin s LEU 116 Cb -0.16 -1.56 0.07 0.00 0.03 0.00 0.00 46.19 44.58 2fin s LEU 116 CO -0.07 0.11 0.94 -0.94 0.23 0.00 0.00 176.35 176.62 2fin s SER 117 N 0.68 -0.23 0.78 2.29 1.04 -0.93 -0.87 113.70 116.48 2fin s SER 117 Ca -0.08 -0.30 -0.09 0.00 0.48 0.00 0.00 55.95 55.97 2fin s SER 117 Cb -0.16 0.46 0.10 0.00 0.10 0.00 0.00 66.02 66.53 2fin s SER 117 CO 0.02 -0.83 1.11 -0.44 0.98 0.00 0.00 173.24 174.07 2fin s SER 118 N -2.83 4.32 0.09 7.02 0.01 -0.76 -0.32 113.70 121.24 2fin s SER 118 Ca 0.10 0.35 -0.06 0.00 1.31 0.00 0.00 55.95 57.66 2fin s SER 118 Cb -0.01 -0.81 -0.05 0.00 0.21 0.00 0.00 66.02 65.36 2fin s SER 118 CO -0.01 -1.93 0.34 0.68 0.41 0.00 0.00 173.24 172.73 2fin s VAL 119 N -3.43 5.21 0.24 3.43 -7.23 -1.26 -3.57 120.40 113.78 2fin s VAL 119 Ca 0.64 0.09 -0.06 0.00 -1.81 0.00 0.00 61.98 60.85 2fin s VAL 119 Cb -0.08 -3.61 -0.06 0.00 0.56 0.00 0.00 36.38 33.18 2fin s VAL 119 CO 0.47 0.17 0.51 -0.55 -0.31 0.00 0.00 175.10 175.38 2fin s SER 120 N -2.16 6.51 0.82 4.85 0.15 -1.06 -4.83 113.70 117.98 2fin s SER 120 Ca 0.36 0.74 -0.15 0.00 0.70 0.00 0.00 55.95 57.59 2fin s SER 120 Cb -0.13 -2.15 -0.13 0.00 -1.71 0.00 0.00 66.02 61.90 2fin s SER 120 CO 0.22 -0.10 -0.62 -2.65 1.20 0.00 0.00 173.24 171.29 2fin n PRO 121 N -0.46 0.00 -3.52 5.44 -0.02 -1.26 -3.59 135.00 131.59 2fin n PRO 121 Ca -0.01 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.25 2fin n PRO 121 Cb 0.53 -0.89 0.03 0.00 -0.02 0.00 0.00 33.50 33.14 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 2.98 -1.13 0.00 -1.23 0.00 -0.48 -4.89 105.19 100.43 2fin n GLY 122 Ca -0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -3.21 0.00 -0.88 1.61 1.13 -1.16 -5.01 117.38 109.85 2fin n GLN 123 Ca -0.11 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 2fin n GLN 123 Cb 0.59 -0.42 0.00 0.00 0.11 0.00 0.00 30.24 30.52 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 0.00 0.55 3.05 1.08 0.00 -1.25 -5.03 105.19 103.59 2fin n GLY 124 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.31 0.51 0.76 1.61 1.02 -1.26 -5.09 119.74 116.97 2fin s LYS 125 Ca 0.00 -0.75 -0.16 0.00 0.02 0.00 0.00 55.97 55.08 2fin s LYS 125 Cb 0.00 -0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.03 2fin s LYS 125 CO 0.00 0.04 0.44 -0.25 -0.92 0.00 0.00 175.35 174.65 2fin n ASP 126 N 1.46 -1.60 -2.77 2.83 8.00 -1.26 -4.30 116.55 118.91 2fin n ASP 126 Ca -0.23 0.54 -0.10 0.00 0.71 0.00 0.00 54.79 55.72 2fin n ASP 126 Cb 0.55 -1.18 0.08 0.00 -0.02 0.00 0.00 41.12 40.54 2fin n ASP 126 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2fin n SER 127 N -0.19 -2.14 -3.37 -2.24 7.64 -1.26 -4.73 113.62 107.33 2fin n SER 127 Ca 0.09 -3.63 -0.35 0.00 1.01 0.00 0.00 58.87 56.00 2fin n SER 127 Cb 0.51 1.73 -0.01 0.00 -1.01 0.00 0.00 64.21 65.43 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 0.45 0.00 -4.30 1.43 -0.02 -1.26 -4.81 135.00 126.48 2fin n PRO 128 Ca 0.08 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.24 2fin n PRO 128 Cb 0.69 -0.78 -0.09 0.00 -0.02 0.00 0.00 33.50 33.30 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 -1.07 3.14 0.14 3.55 0.00 -1.26 -4.48 121.76 121.77 2fin s ALA 129 Ca 0.48 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 2fin s ALA 129 Cb -0.59 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2fin s ALA 129 CO 0.46 0.65 0.06 0.96 0.00 0.00 0.00 175.76 177.90 2fin s ILE 130 N -1.13 0.09 0.75 0.00 -0.00 -1.24 -4.95 121.20 114.73 2fin s ILE 130 Ca 0.20 -1.92 -0.06 0.00 -0.00 0.00 0.00 60.65 58.88 2fin s ILE 130 Cb -0.11 -2.09 0.11 0.00 -0.00 0.00 0.00 42.46 40.37 2fin s ILE 130 CO 0.12 -0.42 1.05 0.28 -0.00 0.00 0.00 174.94 175.97 2fin s THR 131 N -4.06 2.21 0.22 8.37 -1.32 -1.26 -0.85 115.64 118.95 2fin s THR 131 Ca 0.26 -0.37 -0.06 0.00 -1.21 0.00 0.00 61.69 60.30 2fin s THR 131 Cb 0.07 -2.83 0.14 0.00 -1.51 0.00 0.00 72.50 68.37 2fin s THR 131 CO 0.03 0.00 1.76 -0.74 -2.21 0.00 0.00 174.62 173.46 2fin h HIS 132 N -0.72 1.13 0.62 9.09 2.76 -1.94 -0.72 115.15 125.37 2fin h HIS 132 Ca -0.41 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 57.62 2fin h HIS 132 Cb 1.28 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 2fin h HIS 132 CO -0.17 0.90 -0.38 0.93 -1.30 0.00 0.00 177.93 177.91 2fin h GLU 133 N 1.05 -0.91 -0.63 5.26 5.08 -1.94 0.18 114.58 122.68 2fin h GLU 133 Ca 0.23 0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 2fin h GLU 133 Cb 0.30 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2fin h GLU 133 CO -0.01 -0.61 0.25 1.49 -1.00 0.00 0.00 179.01 179.14 2fin h GLU 134 N -0.94 0.93 0.47 2.33 4.57 -1.94 -1.66 114.58 118.34 2fin h GLU 134 Ca -0.08 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2fin h GLU 134 Cb 0.76 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2fin h GLU 134 CO 0.08 0.79 -0.36 0.00 -1.18 0.00 0.00 179.01 178.33 2fin h ALA 135 N 1.10 -0.85 -0.91 2.92 0.00 -0.98 0.43 119.26 120.97 2fin h ALA 135 Ca 0.21 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.14 2fin h ALA 135 Cb 0.20 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2fin h ALA 135 CO -0.02 -1.01 0.59 1.25 0.00 0.00 0.00 179.25 180.06 2fin h LEU 136 N -0.82 0.57 -0.41 0.00 5.85 -0.55 0.12 115.31 120.06 2fin h LEU 136 Ca -0.05 0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2fin h LEU 136 Cb 0.70 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 2fin h LEU 136 CO 0.00 0.26 -0.57 0.00 -0.34 0.00 0.00 178.44 177.79 2fin h ALA 137 N 1.61 0.59 0.76 1.25 0.00 -0.48 -3.23 119.26 119.77 2fin h ALA 137 Ca 0.47 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2fin h ALA 137 Cb 0.92 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.64 2fin h ALA 137 CO -0.22 0.69 -0.36 0.52 0.00 0.00 0.00 179.25 179.88 2fin h MET 138 N 0.51 -0.98 -0.49 0.00 2.86 0.24 -2.58 114.93 114.49 2fin h MET 138 Ca 0.01 0.07 0.14 0.00 -2.06 0.00 0.00 59.70 57.85 2fin h MET 138 Cb 1.14 0.22 -0.02 0.00 0.06 0.00 0.00 31.60 33.01 2fin h MET 138 CO 0.11 -0.64 0.70 0.97 1.06 0.00 0.00 176.91 179.12 2fin h ILE 139 N -1.14 0.17 0.05 -1.22 -0.00 -1.34 0.62 117.51 114.64 2fin h ILE 139 Ca -0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.75 2fin h ILE 139 Cb 0.80 0.41 0.00 0.00 -0.00 0.00 0.00 36.82 38.03 2fin h ILE 139 CO 0.17 0.00 -0.02 0.11 -0.00 0.00 0.00 178.15 178.41 2fin h LYS 140 N 0.00 -0.06 0.00 2.19 1.57 -1.48 -3.35 116.57 115.44 2fin h LYS 140 Ca 0.23 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.95 2fin h LYS 140 Cb 1.63 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.94 2fin h LYS 140 CO -0.00 0.39 -0.33 -0.44 -0.57 0.00 0.00 179.45 178.51 2fin h ASP 141 N -0.98 0.00 -1.95 0.86 3.32 -1.04 -3.45 116.42 113.19 2fin h ASP 141 Ca -0.01 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.45 2fin h ASP 141 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2fin h ASP 141 CO 0.01 0.33 1.38 0.00 -1.72 0.00 0.00 179.24 179.23 2fin s GLU 143 N 5.63 0.39 -0.02 0.00 1.03 -1.12 -4.59 118.70 120.02 2fin s GLU 143 Ca 0.98 -0.35 0.00 0.00 0.03 0.00 0.00 54.97 55.64 2fin s GLU 143 Cb -0.48 0.16 0.02 0.00 -0.80 0.00 0.00 34.13 33.04 2fin s GLU 143 CO 0.41 -0.09 -0.00 0.54 -1.33 0.00 0.00 175.26 174.79 2fin s VAL 144 N -1.16 0.17 0.47 1.83 0.11 -0.68 -2.51 120.40 118.63 2fin s VAL 144 Ca -0.13 0.05 0.08 0.00 -2.93 0.00 0.00 61.98 59.06 2fin s VAL 144 Cb -0.07 -0.24 0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2fin s VAL 144 CO 0.01 0.12 0.55 -0.94 -3.33 0.00 0.00 175.10 171.51 2fin s SER 145 N 0.79 5.22 -0.04 3.54 1.04 -1.21 -0.91 113.70 122.14 2fin s SER 145 Ca -0.08 -0.72 -0.16 0.00 0.48 0.00 0.00 55.95 55.47 2fin s SER 145 Cb -0.11 -0.27 0.03 0.00 0.10 0.00 0.00 66.02 65.77 2fin s SER 145 CO -0.01 -0.91 0.36 0.27 0.98 0.00 0.00 173.24 173.92 2fin s ILE 146 N -2.51 0.04 -0.45 -1.02 -4.36 -0.77 -3.04 121.20 109.09 2fin s ILE 146 Ca 0.52 -0.35 0.06 0.00 -0.26 0.00 0.00 60.65 60.62 2fin s ILE 146 Cb -0.06 -0.64 0.18 0.00 1.25 0.00 0.00 42.46 43.19 2fin s ILE 146 CO 0.32 -0.19 0.54 -0.62 0.24 0.00 0.00 174.94 175.22 2fin s ASP 147 N -1.07 -0.15 0.55 4.36 2.15 -0.75 -1.82 116.67 119.94 2fin s ASP 147 Ca -0.11 -1.94 -0.17 0.00 0.43 0.00 0.00 52.55 50.76 2fin s ASP 147 Cb -0.04 1.01 -0.06 0.00 -0.30 0.00 0.00 42.92 43.53 2fin s ASP 147 CO 0.04 -0.14 1.03 -0.51 -0.17 0.00 0.00 175.17 175.42 2fin s ILE 148 N 0.89 4.09 0.25 4.11 2.07 -1.00 -3.48 121.20 128.13 2fin s ILE 148 Ca 0.26 1.03 -0.05 0.00 -1.41 0.00 0.00 60.65 60.49 2fin s ILE 148 Cb -0.03 -3.52 -0.02 0.00 0.13 0.00 0.00 42.46 39.02 2fin s ILE 148 CO -0.09 -0.54 0.32 -0.60 -1.91 0.00 0.00 174.94 172.12 2fin s ARG 149 N -3.97 1.48 -0.33 3.50 3.52 0.41 -3.93 118.95 119.63 2fin s ARG 149 Ca 0.62 -1.55 -0.20 0.00 -0.13 0.00 0.00 55.73 54.47 2fin s ARG 149 Cb -0.14 0.37 -0.00 0.00 -1.56 0.00 0.00 34.95 33.62 2fin s ARG 149 CO 0.33 -0.56 0.61 0.00 -0.81 0.00 0.00 175.30 174.86 2fin n SER 151 N 5.91 0.99 0.00 0.00 3.41 -0.82 -4.82 113.62 118.29 2fin n SER 151 Ca -0.02 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 2fin n SER 151 Cb 0.49 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.28 0.00 -2.10 4.33 0.28 -1.26 -4.71 120.64 114.90 2fin n GLU 152 Ca 0.12 -0.02 -0.42 0.00 -0.16 0.00 0.00 57.16 56.68 2fin n GLU 152 Cb 0.42 -0.03 -0.03 0.00 1.43 0.00 0.00 31.44 33.23 2fin n GLU 152 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2fin s GLU 153 N 0.00 3.19 -0.06 3.44 2.12 -1.26 -4.84 118.70 121.29 2fin s GLU 153 Ca 0.00 1.07 0.07 0.00 0.36 0.00 0.00 54.97 56.47 2fin s GLU 153 Cb 0.00 -4.21 0.30 0.00 0.26 0.00 0.00 34.13 30.48 2fin s GLU 153 CO 0.00 -2.04 1.08 -1.91 -0.54 0.00 0.00 175.26 171.85 2fin n GLU 154 N 8.57 2.24 -0.44 4.30 2.13 -1.26 -4.86 120.64 131.32 2fin n GLU 154 Ca 0.20 -1.19 -0.29 0.00 0.66 0.00 0.00 57.16 56.54 2fin n GLU 154 Cb 0.49 -1.59 0.27 0.00 0.27 0.00 0.00 31.44 30.87 2fin n GLU 154 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2fin s LYS 155 N -1.67 -1.78 0.87 5.31 -0.14 -1.26 -5.00 119.74 116.08 2fin s LYS 155 Ca 0.21 0.60 -0.12 0.00 -1.36 0.00 0.00 55.97 55.30 2fin s LYS 155 Cb 0.14 -1.47 0.12 0.00 -1.68 0.00 0.00 37.83 34.94 2fin s LYS 155 CO 0.09 -4.23 1.15 0.16 -0.76 0.00 0.00 175.35 171.76 2fin s ASP 156 N -2.66 3.89 0.08 2.83 1.47 -1.26 -4.98 116.67 116.04 2fin s ASP 156 Ca 0.69 0.93 -0.05 0.00 1.18 0.00 0.00 52.55 55.29 2fin s ASP 156 Cb -0.22 -1.49 -0.05 0.00 -0.34 0.00 0.00 42.92 40.82 2fin s ASP 156 CO 0.63 -2.31 0.32 -0.44 0.68 0.00 0.00 175.17 174.05 2fin s SER 157 N -4.19 6.49 -0.61 2.11 0.01 -1.26 -4.60 113.70 111.65 2fin s SER 157 Ca 0.63 0.56 -0.02 0.00 1.31 0.00 0.00 55.95 58.43 2fin s SER 157 Cb -0.14 -2.08 0.16 0.00 0.21 0.00 0.00 66.02 64.17 2fin s SER 157 CO 0.52 0.15 0.41 -0.62 0.41 0.00 0.00 173.24 174.11 2fin s ASP 158 N -2.12 5.16 0.26 2.44 -1.08 -0.20 -5.01 116.67 116.11 2fin s ASP 158 Ca 0.35 -2.83 0.10 0.00 -0.52 0.00 0.00 52.55 49.65 2fin s ASP 158 Cb -0.13 -1.83 -0.04 0.00 -1.46 0.00 0.00 42.92 39.45 2fin s ASP 158 CO 0.22 -0.36 -0.07 -0.63 0.52 0.00 0.00 175.17 174.84 2fin s ILE 159 N -0.03 3.15 -0.10 4.11 1.01 -1.26 -4.39 121.20 123.69 2fin s ILE 159 Ca 0.16 -2.00 0.03 0.00 0.00 0.00 0.00 60.65 58.84 2fin s ILE 159 Cb -0.21 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.61 2fin s ILE 159 CO -0.03 -0.34 -0.21 -0.54 0.00 0.00 0.00 174.94 173.82 2fin s LYS 160 N -3.49 2.75 0.00 2.79 -0.14 -1.25 -4.99 119.74 115.41 2fin s LYS 160 Ca 0.30 -0.77 0.03 0.00 -1.36 0.00 0.00 55.97 54.17 2fin s LYS 160 Cb -0.06 -2.13 0.20 0.00 -1.68 0.00 0.00 37.83 34.15 2fin s LYS 160 CO 0.18 0.11 0.60 0.25 -0.76 0.00 0.00 175.35 175.73 2fin n THR 161 N 3.70 0.00 -2.58 2.17 -2.24 -1.26 -4.41 114.28 109.66 2fin n THR 161 Ca -0.20 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 2fin n THR 161 Cb 0.52 -0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 67.90 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 3.05 0.51 4.78 5.04 -1.26 -4.99 115.29 120.42 2fin s HIS 162 Ca 0.05 1.15 -0.18 0.00 -1.54 0.00 0.00 55.06 54.53 2fin s HIS 162 Cb 0.02 -3.67 -0.15 0.00 0.04 0.00 0.00 32.58 28.83 2fin s HIS 162 CO 0.04 -1.01 -0.10 -2.30 -2.34 0.00 0.00 174.74 169.03 2fin n PRO 163 N 6.87 0.02 -2.73 2.88 -0.02 -1.26 -4.53 135.00 136.23 2fin n PRO 163 Ca 0.13 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.21 2fin n PRO 163 Cb 0.47 -1.03 -0.05 0.00 -0.02 0.00 0.00 33.50 32.86 2fin n PRO 163 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2fin s VAL 164 N -1.99 4.28 0.40 -1.45 -7.23 -1.26 -4.89 120.40 108.26 2fin s VAL 164 Ca 0.57 2.07 -0.23 0.00 -1.81 0.00 0.00 61.98 62.58 2fin s VAL 164 Cb -0.49 -4.32 -0.10 0.00 0.56 0.00 0.00 36.38 32.03 2fin s VAL 164 CO 0.66 0.40 0.99 -0.76 -0.31 0.00 0.00 175.10 176.07 2fin s LEU 165 N -0.56 4.09 0.23 1.32 1.43 -1.26 -5.07 118.68 118.86 2fin s LEU 165 Ca 0.44 1.86 0.11 0.00 -1.03 0.00 0.00 54.13 55.51 2fin s LEU 165 Cb -0.25 -4.31 -0.05 0.00 0.03 0.00 0.00 46.19 41.62 2fin s LEU 165 CO 0.31 -0.38 -0.21 -0.83 0.23 0.00 0.00 176.35 175.48 2fin s GLY 166 N -1.84 1.79 -0.00 -3.19 0.00 -1.26 -4.89 107.32 97.93 2fin s GLY 166 Ca 0.58 -1.74 0.11 0.00 0.00 0.00 0.00 44.72 43.68 2fin s GLY 166 CO 0.21 -1.79 1.26 1.44 0.00 0.00 0.00 173.10 174.21 2fin n SER 167 N -0.18 1.96 0.00 1.64 7.64 -1.23 -2.56 113.62 120.88 2fin n SER 167 Ca -0.09 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 57.78 2fin n SER 167 Cb 0.58 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2fin n SER 167 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2fin n ASN 168 N 0.54 -0.66 -4.86 6.43 4.13 -1.26 -4.52 115.26 115.06 2fin n ASN 168 Ca 0.12 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 56.03 2fin n ASN 168 Cb 0.31 -2.18 -0.06 0.00 -1.54 0.00 0.00 39.78 36.32 2fin n ASN 168 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2fin s ILE 169 N -0.83 5.10 0.08 2.41 1.10 -1.26 -4.99 121.20 122.82 2fin s ILE 169 Ca 0.00 0.49 0.03 0.00 -0.51 0.00 0.00 60.65 60.66 2fin s ILE 169 Cb 0.00 -3.65 -0.04 0.00 0.15 0.00 0.00 42.46 38.92 2fin s ILE 169 CO 0.00 0.34 0.07 -0.94 -2.11 0.00 0.00 174.94 172.31 2fin s SER 170 N -1.64 5.50 -0.15 4.50 1.04 -1.26 -5.01 113.70 116.68 2fin s SER 170 Ca 0.31 -0.02 -0.03 0.00 0.48 0.00 0.00 55.95 56.69 2fin s SER 170 Cb -0.14 -1.47 -0.06 0.00 0.10 0.00 0.00 66.02 64.44 2fin s SER 170 CO 0.17 0.17 2.84 1.41 0.98 0.00 0.00 173.24 178.82 2fin n HIS 171 N 0.48 0.59 -1.14 5.02 -0.00 -1.26 -4.92 115.22 113.98 2fin n HIS 171 Ca -0.09 -1.56 -0.22 0.00 -0.00 0.00 0.00 57.72 55.86 2fin n HIS 171 Cb 0.52 -1.22 0.17 0.00 -0.00 0.00 0.00 29.99 29.46 2fin n HIS 171 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2fin n LYS 172 N 1.60 -2.07 -3.26 -0.41 5.02 -1.26 -1.97 118.16 115.81 2fin n LYS 172 Ca 0.33 -1.35 -0.40 0.00 -2.02 0.00 0.00 58.31 54.87 2fin n LYS 172 Cb 0.69 -1.14 -0.08 0.00 -0.02 0.00 0.00 35.03 34.49 2fin n LYS 172 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2fin s LYS 173 N -4.91 3.85 0.04 1.97 1.02 -1.26 -4.74 119.74 115.71 2fin s LYS 173 Ca 0.53 0.04 0.01 0.00 0.02 0.00 0.00 55.97 56.57 2fin s LYS 173 Cb -0.04 -3.73 -0.00 0.00 -0.52 0.00 0.00 37.83 33.54 2fin s LYS 173 CO 0.39 -0.48 0.04 1.33 -0.92 0.00 0.00 175.35 175.71 2fin n VAL 174 N 5.28 0.00 -1.48 3.17 0.24 -1.26 -5.10 118.33 119.19 2fin n VAL 174 Ca -0.05 -0.31 -0.49 0.00 -2.04 0.00 0.00 64.34 61.45 2fin n VAL 174 Cb 0.49 0.15 -0.03 0.00 -1.47 0.00 0.00 33.84 32.98 2fin n VAL 174 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2fin n SER 175 N -2.82 -0.21 -4.83 -1.34 2.88 -1.26 -4.59 113.62 101.46 2fin n SER 175 Ca 0.01 1.15 -0.37 0.00 -1.33 0.00 0.00 58.87 58.33 2fin n SER 175 Cb 0.08 -1.06 -0.07 0.00 -0.75 0.00 0.00 64.21 62.41 2fin n SER 175 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2fin s TYR 176 N -0.79 3.56 0.09 0.66 2.02 -1.26 -0.93 117.35 120.69 2fin s TYR 176 Ca 0.67 0.54 -0.15 0.00 -0.37 0.00 0.00 57.07 57.76 2fin s TYR 176 Cb -0.91 -2.06 0.03 0.00 -0.40 0.00 0.00 41.96 38.62 2fin s TYR 176 CO 0.56 0.58 0.35 -2.00 -1.57 0.00 0.00 175.55 173.48 2fin s GLU 177 N -0.58 0.96 -0.80 -0.62 -6.30 -1.07 -4.91 118.70 105.37 2fin s GLU 177 Ca 0.14 -0.65 -0.18 0.00 -2.50 0.00 0.00 54.97 51.79 2fin s GLU 177 Cb -0.12 0.42 0.14 0.00 0.00 0.00 0.00 34.13 34.56 2fin s GLU 177 CO 0.04 -0.35 0.93 0.16 0.02 0.00 0.00 175.26 176.06 2fin s ASP 178 N -2.53 6.51 -0.11 -1.70 -4.77 -1.26 -4.39 116.67 108.41 2fin s ASP 178 Ca 0.00 -1.94 0.14 0.00 -3.30 0.00 0.00 52.55 47.46 2fin s ASP 178 Cb 0.01 -2.34 0.34 0.00 -1.09 0.00 0.00 42.92 39.85 2fin s ASP 178 CO -0.09 -1.00 1.25 2.30 0.70 0.00 0.00 175.17 178.33 2fin n ILE 179 N 5.21 1.80 -3.93 2.11 -0.00 -1.26 -4.95 119.36 118.34 2fin n ILE 179 Ca 0.11 -1.78 -0.35 0.00 -0.00 0.00 0.00 62.75 60.73 2fin n ILE 179 Cb 0.47 -0.05 -0.14 0.00 -0.00 0.00 0.00 39.64 39.92 2fin n ILE 179 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.55 176.82 2fin s ILE 180 N -2.36 3.18 0.00 7.28 -5.25 -1.26 -1.69 121.20 121.10 2fin s ILE 180 Ca 0.30 -0.63 0.00 0.00 -0.99 0.00 0.00 60.65 59.34 2fin s ILE 180 Cb 0.24 -2.47 0.00 0.00 2.95 0.00 0.00 42.46 43.18 2fin s ILE 180 CO 0.06 0.39 0.00 0.61 -1.79 0.00 0.00 174.94 174.21 2fin n GLY 181 N 4.76 0.80 3.76 6.27 0.00 -0.08 -4.89 105.19 115.81 2fin n GLY 181 Ca -0.18 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.02 4.55 -0.33 1.61 0.15 -1.26 -4.87 113.70 112.54 2fin s SER 182 Ca 0.00 1.88 0.00 0.00 0.70 0.00 0.00 55.95 58.53 2fin s SER 182 Cb 0.00 -2.53 0.14 0.00 -1.71 0.00 0.00 66.02 61.92 2fin s SER 182 CO 0.00 -2.00 0.27 0.28 1.20 0.00 0.00 173.24 172.99 2fin s THR 183 N -2.77 -0.21 -0.12 6.45 -1.32 -1.26 -1.85 115.64 114.56 2fin s THR 183 Ca 0.63 -0.94 -0.14 0.00 -1.21 0.00 0.00 61.69 60.03 2fin s THR 183 Cb -0.18 -0.92 -0.05 0.00 -1.51 0.00 0.00 72.50 69.84 2fin s THR 183 CO 0.53 -0.66 0.31 -0.63 -2.21 0.00 0.00 174.62 171.96 2fin s ILE 184 N 1.77 5.27 -0.07 5.08 1.01 -0.76 -5.00 121.20 128.50 2fin s ILE 184 Ca 0.13 0.59 -0.03 0.00 0.00 0.00 0.00 60.65 61.34 2fin s ILE 184 Cb -0.17 -3.63 0.04 0.00 0.01 0.00 0.00 42.46 38.71 2fin s ILE 184 CO -0.18 0.44 0.13 0.68 0.00 0.00 0.00 174.94 176.02 2fin s VAL 185 N 0.04 -0.18 -0.74 2.92 -7.23 -1.26 -2.37 120.40 111.57 2fin s VAL 185 Ca 0.18 0.32 -0.24 0.00 -1.81 0.00 0.00 61.98 60.43 2fin s VAL 185 Cb -0.14 -0.25 0.06 0.00 0.56 0.00 0.00 36.38 36.62 2fin s VAL 185 CO 0.06 0.13 1.12 1.51 -0.31 0.00 0.00 175.10 177.61 2fin s ASP 186 N 1.93 6.25 0.58 4.85 -4.77 -1.25 -4.86 116.67 119.40 2fin s ASP 186 Ca -0.00 -0.98 0.31 0.00 -3.30 0.00 0.00 52.55 48.58 2fin s ASP 186 Cb -0.12 -2.47 1.37 0.00 -1.09 0.00 0.00 42.92 40.61 2fin s ASP 186 CO -0.05 -1.53 1.71 0.74 0.70 0.00 0.00 175.17 176.74 2fin h THR 187 N 6.05 0.26 -1.38 2.11 2.02 -1.97 -0.63 112.91 119.37 2fin h THR 187 Ca -0.20 0.00 0.40 0.00 0.77 0.00 0.00 66.41 67.38 2fin h THR 187 Cb 1.05 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.79 2fin h THR 187 CO 1.23 0.00 1.29 1.17 0.37 0.00 0.00 175.52 179.58 2fin n LYS 188 N -3.71 0.01 -0.92 6.66 3.00 -1.26 -0.77 118.16 121.17 2fin n LYS 188 Ca 0.18 1.04 0.00 0.00 -0.00 0.00 0.00 58.31 59.53 2fin n LYS 188 Cb 1.10 -2.51 -0.00 0.00 0.00 0.00 0.00 35.03 33.61 2fin n LYS 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fin s VAL 190 N 0.00 -0.41 -0.01 0.00 1.01 0.05 -4.53 120.40 116.51 2fin s VAL 190 Ca 0.11 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 2fin s VAL 190 Cb 0.13 -0.83 -0.16 0.00 0.00 0.00 0.00 36.38 35.52 2fin s VAL 190 CO -0.06 -0.49 1.10 0.50 0.00 0.00 0.00 175.10 176.16 2fin h LYS 191 N 7.68 -0.36 0.00 2.72 3.64 -1.03 -3.38 116.57 125.84 2fin h LYS 191 Ca -0.04 0.02 -0.42 0.00 -1.27 0.00 0.00 60.65 58.95 2fin h LYS 191 Cb 1.07 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.89 2fin h LYS 191 CO 0.26 -0.02 -0.33 0.09 -2.27 0.00 0.00 179.45 177.18 2fin n ASN 192 N -5.08 2.05 -3.15 4.20 3.02 -1.18 -1.70 115.26 113.41 2fin n ASN 192 Ca -0.09 -2.51 0.05 0.00 -0.03 0.00 0.00 54.58 52.00 2fin n ASN 192 Cb 0.26 0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.90 2fin n ASN 192 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2fin s LEU 193 N 0.00 -0.50 -0.26 3.41 0.20 0.14 -3.47 118.68 118.20 2fin s LEU 193 Ca 0.07 0.29 -0.14 0.00 0.69 0.00 0.00 54.13 55.04 2fin s LEU 193 Cb 0.00 1.41 -0.04 0.00 -0.43 0.00 0.00 46.19 47.14 2fin s LEU 193 CO 0.05 -0.09 0.35 -1.61 -0.29 0.00 0.00 176.35 174.75 2fin s GLU 194 N 2.95 4.04 -0.10 1.98 2.02 -0.45 -1.98 118.70 127.16 2fin s GLU 194 Ca 0.02 0.02 0.04 0.00 0.02 0.00 0.00 54.97 55.06 2fin s GLU 194 Cb -0.10 -3.63 0.00 0.00 0.10 0.00 0.00 34.13 30.51 2fin s GLU 194 CO -0.12 -0.20 -0.23 0.12 0.02 0.00 0.00 175.26 174.84 2fin s PHE 195 N 1.84 2.47 -0.07 1.61 5.36 -1.17 -2.44 117.98 125.57 2fin s PHE 195 Ca 0.14 -1.01 -0.05 0.00 -0.96 0.00 0.00 56.93 55.06 2fin s PHE 195 Cb -0.15 -1.66 0.03 0.00 -0.34 0.00 0.00 43.02 40.90 2fin s PHE 195 CO 0.09 -0.41 0.17 -1.54 -1.46 0.00 0.00 175.22 172.07 2fin s SER 196 N 0.38 -0.17 0.18 6.13 1.04 -1.24 -1.96 113.70 118.07 2fin s SER 196 Ca -0.18 0.36 0.10 0.00 0.48 0.00 0.00 55.95 56.70 2fin s SER 196 Cb -0.18 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 2fin s SER 196 CO 0.08 -0.11 -0.21 -0.69 0.98 0.00 0.00 173.24 173.29 2fin s VAL 197 N 0.74 2.05 -0.04 5.02 1.01 -0.52 -2.57 120.40 126.09 2fin s VAL 197 Ca -0.05 -1.97 -0.08 0.00 0.00 0.00 0.00 61.98 59.88 2fin s VAL 197 Cb -0.07 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.36 2fin s VAL 197 CO -0.04 -0.24 0.18 -0.60 0.00 0.00 0.00 175.10 174.41 2fin s ARG 198 N -2.76 0.37 -0.18 2.72 6.06 -0.82 -2.90 118.95 121.44 2fin s ARG 198 Ca 0.18 -0.03 -0.05 0.00 -2.50 0.00 0.00 55.73 53.33 2fin s ARG 198 Cb -0.07 0.16 0.09 0.00 0.06 0.00 0.00 34.95 35.19 2fin s ARG 198 CO 0.08 -0.08 0.32 0.42 -2.50 0.00 0.00 175.30 173.55 2fin s ILE 199 N -0.61 -0.51 -0.01 4.11 1.01 -1.01 -1.71 121.20 122.48 2fin s ILE 199 Ca -0.07 0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 2fin s ILE 199 Cb -0.04 -0.59 0.11 0.00 0.01 0.00 0.00 42.46 41.95 2fin s ILE 199 CO 0.01 0.03 1.27 -0.83 0.00 0.00 0.00 174.94 175.43 2fin s GLY 200 N 2.49 -0.33 0.01 6.18 0.00 -1.09 -2.12 107.32 112.45 2fin s GLY 200 Ca 0.03 0.50 -0.30 0.00 0.00 0.00 0.00 44.72 44.95 2fin s GLY 200 CO -0.11 1.47 1.87 0.99 0.00 0.00 0.00 173.10 177.31 2fin s ASP 201 N -3.19 6.51 0.00 1.64 1.01 -1.26 -2.09 116.67 119.29 2fin s ASP 201 Ca 0.18 2.52 0.16 0.00 0.71 0.00 0.00 52.55 56.12 2fin s ASP 201 Cb 0.03 -2.53 0.95 0.00 1.01 0.00 0.00 42.92 42.39 2fin s ASP 201 CO -0.03 -1.02 1.51 0.23 0.21 0.00 0.00 175.17 176.08 2fin n MET 202 N 7.42 0.86 -0.07 8.23 2.81 -1.08 -3.53 117.12 131.76 2fin n MET 202 Ca 0.19 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 56.02 2fin n MET 202 Cb 0.42 -1.29 -0.02 0.00 -0.71 0.00 0.00 33.22 31.61 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 -2.42 0.21 -0.26 0.00 2.36 -1.23 -5.12 119.74 113.28 2fin s LYS 204 Ca -0.21 0.56 -0.42 0.00 -2.55 0.00 0.00 55.97 53.35 2fin s LYS 204 Cb 0.03 -0.46 -0.18 0.00 -1.05 0.00 0.00 37.83 36.17 2fin s LYS 204 CO 0.31 -0.47 1.51 0.39 1.55 0.00 0.00 175.35 178.65 2fin n GLU 205 N 5.35 0.52 -3.95 4.03 1.02 -1.25 -4.63 120.64 121.73 2fin n GLU 205 Ca -0.06 0.19 -0.33 0.00 -0.02 0.00 0.00 57.16 56.94 2fin n GLU 205 Cb 0.50 -1.77 -0.14 0.00 -0.02 0.00 0.00 31.44 30.01 2fin n GLU 205 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2fin s SER 206 N 2.28 4.83 0.39 1.62 0.15 -1.26 -4.99 113.70 116.72 2fin s SER 206 Ca 0.98 -1.71 0.27 0.00 0.70 0.00 0.00 55.95 56.19 2fin s SER 206 Cb -1.25 -1.67 1.34 0.00 -1.71 0.00 0.00 66.02 62.73 2fin s SER 206 CO 0.68 -0.34 1.44 -1.20 1.20 0.00 0.00 173.24 175.02 2fin n SER 207 N 4.46 0.22 -0.02 5.45 7.64 -1.26 0.36 113.62 130.48 2fin n SER 207 Ca -0.06 1.33 -0.13 0.00 1.01 0.00 0.00 58.87 61.02 2fin n SER 207 Cb 0.42 -0.65 -0.09 0.00 -1.01 0.00 0.00 64.21 62.88 2fin n SER 207 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2fin h GLU 208 N 0.00 0.10 -0.54 1.43 5.08 -2.01 -3.12 114.58 115.53 2fin h GLU 208 Ca 0.80 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 59.11 2fin h GLU 208 Cb 2.48 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.73 2fin h GLU 208 CO -0.49 0.51 0.00 1.28 -1.00 0.00 0.00 179.01 179.31 2fin n LEU 209 N -4.80 2.63 -4.70 1.33 7.99 0.16 -4.85 117.00 114.76 2fin n LEU 209 Ca -0.08 -1.33 -0.37 0.00 -0.01 0.00 0.00 56.01 54.23 2fin n LEU 209 Cb 0.26 -0.39 -0.07 0.00 -0.11 0.00 0.00 43.42 43.10 2fin n LEU 209 CO 0.35 0.49 0.00 -0.70 -1.51 0.00 0.00 177.39 176.02 2fin s GLU 210 N -1.65 4.22 0.14 3.23 2.56 0.58 -3.81 118.70 123.97 2fin s GLU 210 Ca 0.27 0.09 -0.15 0.00 0.00 0.00 0.00 54.97 55.18 2fin s GLU 210 Cb 0.17 -3.47 0.03 0.00 2.00 0.00 0.00 34.13 32.86 2fin s GLU 210 CO 0.14 0.14 0.41 0.08 -0.56 0.00 0.00 175.26 175.47 2fin s VAL 211 N 0.78 0.06 -0.00 3.70 1.01 -0.90 -3.99 120.40 121.05 2fin s VAL 211 Ca 0.16 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 2fin s VAL 211 Cb -0.14 -1.32 0.10 0.00 0.00 0.00 0.00 36.38 35.03 2fin s VAL 211 CO 0.05 -0.29 0.90 -1.59 0.00 0.00 0.00 175.10 174.17 2fin s LYS 212 N -3.84 0.82 0.24 2.72 0.00 -0.11 -2.42 119.74 117.16 2fin s LYS 212 Ca 0.06 -0.31 -0.06 0.00 0.00 0.00 0.00 55.97 55.65 2fin s LYS 212 Cb 0.01 0.37 -0.02 0.00 0.00 0.00 0.00 37.83 38.20 2fin s LYS 212 CO -0.09 -0.36 0.34 0.34 0.00 0.00 0.00 175.35 175.58 2fin s ASP 213 N -2.49 0.19 0.00 0.03 -1.08 -1.14 -2.61 116.67 109.56 2fin s ASP 213 Ca 0.05 -1.20 0.00 0.00 -0.52 0.00 0.00 52.55 50.88 2fin s ASP 213 Cb -0.01 0.52 0.00 0.00 -1.46 0.00 0.00 42.92 41.97 2fin s ASP 213 CO -0.09 -1.05 0.00 0.61 0.52 0.00 0.00 175.17 175.17 2fin n GLY 214 N -0.37 3.37 0.47 2.66 0.00 -1.26 -1.44 105.19 108.62 2fin n GLY 214 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 2fin n GLY 214 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2fin n PHE 215 N -0.86 -0.06 -3.31 1.61 1.16 -0.83 -2.41 117.46 112.77 2fin n PHE 215 Ca 0.00 -0.40 -0.07 0.00 -1.87 0.00 0.00 57.45 55.12 2fin n PHE 215 Cb 0.00 0.02 -0.06 0.00 -1.61 0.00 0.00 39.48 37.83 2fin n PHE 215 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2fin s LYS 216 N -2.21 0.40 -0.23 3.97 -2.85 -0.84 -3.06 119.74 114.92 2fin s LYS 216 Ca 0.05 0.54 -0.14 0.00 -1.00 0.00 0.00 55.97 55.42 2fin s LYS 216 Cb 0.00 -0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.45 2fin s LYS 216 CO 0.03 -0.71 0.30 -0.47 0.10 0.00 0.00 175.35 174.60 2fin s TYR 217 N 2.60 3.32 -0.07 1.78 5.04 -0.84 -3.11 117.35 126.07 2fin s TYR 217 Ca 0.13 0.41 -0.03 0.00 -2.44 0.00 0.00 57.07 55.15 2fin s TYR 217 Cb -0.15 -2.44 0.04 0.00 0.35 0.00 0.00 41.96 39.76 2fin s TYR 217 CO -0.19 -0.04 0.10 0.54 -1.34 0.00 0.00 175.55 174.61 2fin s VAL 218 N 1.43 -0.15 0.00 3.14 0.11 -0.61 0.24 120.40 124.55 2fin s VAL 218 Ca 0.14 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.50 2fin s VAL 218 Cb -0.15 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.44 2fin s VAL 218 CO 0.07 0.10 0.00 -0.67 -3.33 0.00 0.00 175.10 171.27 2fin n ASP 219 N 5.30 0.00 0.00 3.54 2.03 -0.69 -0.70 116.55 126.03 2fin n ASP 219 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 2fin n ASP 219 Cb 0.50 -1.10 0.00 0.00 -0.72 0.00 0.00 41.12 39.79 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 -1.60 -1.00 3.46 0.27 0.00 -1.26 -5.08 105.19 99.99 2fin n GLY 220 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2fin n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fin s SER 221 N 0.00 5.51 0.18 1.61 0.15 0.12 -5.09 113.70 116.18 2fin s SER 221 Ca 0.00 -0.36 0.04 0.00 0.70 0.00 0.00 55.95 56.34 2fin s SER 221 Cb 0.00 -2.00 -0.04 0.00 -1.71 0.00 0.00 66.02 62.27 2fin s SER 221 CO 0.00 -0.13 0.24 0.00 1.20 0.00 0.00 173.24 174.55 2fin s ALA 222 N 1.64 3.79 -0.30 5.45 0.00 -1.26 -1.58 121.76 129.50 2fin s ALA 222 Ca 0.05 -1.17 -0.14 0.00 0.00 0.00 0.00 51.96 50.71 2fin s ALA 222 Cb -0.16 -1.58 0.14 0.00 0.00 0.00 0.00 23.12 21.52 2fin s ALA 222 CO 0.06 0.45 0.87 0.45 0.00 0.00 0.00 175.76 177.59 2fin s SER 223 N -3.37 -0.75 -0.75 0.00 0.15 -1.18 -4.93 113.70 102.86 2fin s SER 223 Ca 0.33 1.08 -0.26 0.00 0.70 0.00 0.00 55.95 57.80 2fin s SER 223 Cb -0.10 1.70 0.04 0.00 -1.71 0.00 0.00 66.02 65.95 2fin s SER 223 CO 0.26 -0.16 1.25 -1.59 1.20 0.00 0.00 173.24 174.20 2fin s LYS 224 N 2.24 3.21 -0.06 5.44 -2.85 -1.26 -1.98 119.74 124.48 2fin s LYS 224 Ca -0.06 -0.41 0.06 0.00 -1.00 0.00 0.00 55.97 54.56 2fin s LYS 224 Cb -0.07 -4.29 -0.01 0.00 -2.06 0.00 0.00 37.83 31.40 2fin s LYS 224 CO -0.18 -2.10 -0.24 0.20 0.10 0.00 0.00 175.35 173.13 2fin s GLY 225 N 3.83 1.27 -0.61 0.59 0.00 -1.01 -4.99 107.32 106.39 2fin s GLY 225 Ca 0.34 -1.00 -0.16 0.00 0.00 0.00 0.00 44.72 43.89 2fin s GLY 225 CO 0.12 -0.57 0.61 0.00 0.00 0.00 0.00 173.10 173.26 2fin s ALA 226 N -0.07 3.65 0.16 3.20 0.00 -1.26 -4.53 121.76 122.91 2fin s ALA 226 Ca -0.06 -2.60 0.02 0.00 0.00 0.00 0.00 51.96 49.32 2fin s ALA 226 Cb -0.14 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2fin s ALA 226 CO 0.04 -2.17 -0.02 0.95 0.00 0.00 0.00 175.76 174.56 2fin s THR 227 N 1.67 0.72 -0.69 0.00 -4.23 -1.26 -5.05 115.64 106.80 2fin s THR 227 Ca 0.08 -1.98 -0.26 0.00 -1.18 0.00 0.00 61.69 58.36 2fin s THR 227 Cb -0.25 -2.03 -0.06 0.00 1.34 0.00 0.00 72.50 71.51 2fin s THR 227 CO 0.01 -0.56 2.09 -0.62 -0.54 0.00 0.00 174.62 175.01 2fin s ASP 228 N -3.15 4.83 -0.12 3.99 2.15 -1.26 -4.71 116.67 118.39 2fin s ASP 228 Ca 0.21 0.19 0.01 0.00 0.43 0.00 0.00 52.55 53.39 2fin s ASP 228 Cb 0.06 -2.53 0.20 0.00 -0.30 0.00 0.00 42.92 40.34 2fin s ASP 228 CO 0.02 -2.83 1.22 0.47 -0.17 0.00 0.00 175.17 173.88 2fin n ASP 229 N 14.72 3.12 0.30 -0.34 8.00 -0.83 -4.39 116.55 137.14 2fin n ASP 229 Ca 0.33 -2.44 -0.15 0.00 0.71 0.00 0.00 54.79 53.24 2fin n ASP 229 Cb 0.50 -0.59 -0.08 0.00 -0.02 0.00 0.00 41.12 40.93 2fin n ASP 229 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2fin h THR 230 N 0.37 0.34 -0.03 -3.53 2.02 -1.86 -3.06 112.91 107.17 2fin h THR 230 Ca 0.16 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2fin h THR 230 Cb 1.47 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2fin h THR 230 CO 0.30 0.04 0.00 -1.20 0.37 0.00 0.00 175.52 175.03 2fin n SER 231 N -5.34 0.71 -0.61 4.18 7.64 -1.26 -4.22 113.62 114.72 2fin n SER 231 Ca -0.12 -1.33 0.48 0.00 1.01 0.00 0.00 58.87 58.92 2fin n SER 231 Cb 0.34 -0.01 0.78 0.00 -1.01 0.00 0.00 64.21 64.30 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 1.07 0.00 -7.33 -3.43 5.85 -1.80 -3.39 115.31 106.28 2fin h LEU 232 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2fin h LEU 232 Cb 0.23 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 41.04 2fin h LEU 232 CO 0.00 0.00 -0.18 0.27 -0.34 0.00 0.00 178.44 178.19 2fin s ILE 233 N -4.83 0.02 -0.88 4.05 -5.25 -1.26 -4.96 121.20 108.08 2fin s ILE 233 Ca -0.05 -0.18 -0.25 0.00 -0.99 0.00 0.00 60.65 59.19 2fin s ILE 233 Cb 0.25 -0.67 0.01 0.00 2.95 0.00 0.00 42.46 45.00 2fin s ILE 233 CO 0.84 -0.10 1.61 -1.81 -1.79 0.00 0.00 174.94 173.70 2fin s ASP 234 N -0.53 5.90 0.00 4.36 1.01 -1.26 -4.80 116.67 121.35 2fin s ASP 234 Ca -0.06 -0.82 0.07 0.00 0.71 0.00 0.00 52.55 52.44 2fin s ASP 234 Cb -0.03 -2.56 0.38 0.00 1.01 0.00 0.00 42.92 41.72 2fin s ASP 234 CO 0.03 -2.03 0.96 -0.24 0.21 0.00 0.00 175.17 174.11 2fin n SER 235 N 10.92 0.00 0.06 0.27 2.88 -1.26 -1.65 113.62 124.84 2fin n SER 235 Ca 0.28 -0.04 0.11 0.00 -1.33 0.00 0.00 58.87 57.90 2fin n SER 235 Cb 0.50 -0.13 -0.05 0.00 -0.75 0.00 0.00 64.21 63.78 2fin n SER 235 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2fin n THR 236 N -1.13 0.37 1.05 2.46 -1.04 -1.26 -4.31 114.28 110.42 2fin n THR 236 Ca 0.04 -0.50 0.12 0.00 -2.04 0.00 0.00 64.05 61.67 2fin n THR 236 Cb 0.04 -0.17 0.10 0.00 -1.82 0.00 0.00 70.33 68.48 2fin n THR 236 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2fin n LYS 237 N -2.46 1.71 -3.10 -2.82 4.01 -0.66 -4.98 118.16 109.86 2fin n LYS 237 Ca -0.01 -1.38 -0.27 0.00 -0.51 0.00 0.00 58.31 56.14 2fin n LYS 237 Cb 0.54 -1.47 -0.01 0.00 -0.51 0.00 0.00 35.03 33.58 2fin n LYS 237 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 2fin s LEU 238 N -2.24 3.89 0.08 -0.35 2.34 -1.25 -4.77 118.68 116.38 2fin s LEU 238 Ca 0.24 0.72 0.04 0.00 0.06 0.00 0.00 54.13 55.19 2fin s LEU 238 Cb 0.19 -3.60 -0.03 0.00 -0.56 0.00 0.00 46.19 42.19 2fin s LEU 238 CO 0.43 -0.36 -0.12 -0.54 -1.06 0.00 0.00 176.35 174.70 2fin s LYS 239 N -4.21 0.79 0.97 1.48 -0.14 -0.70 -4.82 119.74 113.11 2fin s LYS 239 Ca 0.44 -0.98 -0.12 0.00 -1.36 0.00 0.00 55.97 53.94 2fin s LYS 239 Cb -0.10 -0.69 0.10 0.00 -1.68 0.00 0.00 37.83 35.46 2fin s LYS 239 CO 0.37 0.14 0.67 0.00 -0.76 0.00 0.00 175.35 175.77 2fin n ALA 240 N 1.11 -2.17 0.00 5.17 0.00 -1.26 -1.54 120.51 121.82 2fin n ALA 240 Ca -0.20 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2fin n ALA 240 Cb 0.55 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2fin n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50