#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a6n n PHE 2 N 0.00 0.00 -4.58 1.12 3.72 -1.26 -4.70 117.46 111.76 2a6n n PHE 2 Ca 0.00 -0.81 -0.27 0.00 -0.05 0.00 0.00 57.45 56.31 2a6n n PHE 2 Cb 0.00 -0.16 -0.08 0.00 -0.94 0.00 0.00 39.48 38.30 2a6n n PHE 2 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2a6n s THR 3 N -1.58 0.80 0.00 4.37 -4.23 -1.26 -4.83 115.64 108.91 2a6n s THR 3 Ca 0.28 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2a6n s THR 3 Cb 0.29 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.79 2a6n s THR 3 CO -0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2a6n n GLY 4 N -1.00 0.08 3.56 3.99 0.00 -0.90 -4.63 105.19 106.30 2a6n n GLY 4 Ca -0.09 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2a6n n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a6n s SER 5 N -4.00 6.40 -0.18 1.61 0.15 -1.26 -1.50 113.70 114.91 2a6n s SER 5 Ca 0.00 0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.68 2a6n s SER 5 Cb 0.00 -2.32 -0.01 0.00 -1.71 0.00 0.00 66.02 61.98 2a6n s SER 5 CO 0.00 -0.61 -0.07 -0.63 1.20 0.00 0.00 173.24 173.14 2a6n s ILE 6 N 2.69 3.41 -0.10 6.45 1.01 -0.30 -0.07 121.20 134.29 2a6n s ILE 6 Ca 0.23 -0.51 -0.22 0.00 0.00 0.00 0.00 60.65 60.16 2a6n s ILE 6 Cb -0.15 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2a6n s ILE 6 CO 0.15 0.47 0.65 0.54 0.00 0.00 0.00 174.94 176.75 2a6n s VAL 7 N 0.89 5.07 -1.01 2.92 0.11 -0.64 0.21 120.40 127.94 2a6n s VAL 7 Ca -0.01 1.32 -0.22 0.00 -2.93 0.00 0.00 61.98 60.14 2a6n s VAL 7 Cb -0.15 -3.99 0.07 0.00 -1.53 0.00 0.00 36.38 30.79 2a6n s VAL 7 CO 0.01 0.24 1.38 0.00 -3.33 0.00 0.00 175.10 173.41 2a6n s ALA 8 N 0.94 2.91 0.28 1.54 0.00 -0.13 -0.74 121.76 126.56 2a6n s ALA 8 Ca 0.34 -2.43 -0.29 0.00 0.00 0.00 0.00 51.96 49.58 2a6n s ALA 8 Cb -0.17 -4.41 -0.09 0.00 0.00 0.00 0.00 23.12 18.44 2a6n s ALA 8 CO 0.15 -3.44 1.04 -1.50 0.00 0.00 0.00 175.76 172.02 2a6n s ILE 9 N 4.35 3.69 0.67 0.00 2.07 -0.91 -4.69 121.20 126.38 2a6n s ILE 9 Ca 0.43 1.66 -0.17 0.00 -1.41 0.00 0.00 60.65 61.17 2a6n s ILE 9 Cb -0.01 -4.04 0.01 0.00 0.13 0.00 0.00 42.46 38.55 2a6n s ILE 9 CO -0.09 0.36 1.23 0.68 -1.91 0.00 0.00 174.94 175.21 2a6n s VAL 10 N -1.22 2.32 -0.63 4.00 -7.23 -1.26 -3.08 120.40 113.30 2a6n s VAL 10 Ca 0.45 0.18 -0.16 0.00 -1.81 0.00 0.00 61.98 60.63 2a6n s VAL 10 Cb -0.29 -2.91 0.14 0.00 0.56 0.00 0.00 36.38 33.88 2a6n s VAL 10 CO 0.37 -0.06 0.62 -0.89 -0.31 0.00 0.00 175.10 174.83 2a6n s THR 11 N -1.73 5.20 0.30 5.32 2.01 -1.26 -4.88 115.64 120.60 2a6n s THR 11 Ca 0.77 -1.60 -0.29 0.00 0.31 0.00 0.00 61.69 60.88 2a6n s THR 11 Cb -0.32 -4.41 -0.10 0.00 0.01 0.00 0.00 72.50 67.68 2a6n s THR 11 CO 0.41 -0.98 1.27 -2.16 -0.69 0.00 0.00 174.62 172.47 2a6n s PRO 12 N 1.56 4.41 0.10 4.92 0.04 -1.26 -4.94 135.00 139.82 2a6n s PRO 12 Ca 0.09 2.13 0.07 0.00 0.04 0.00 0.00 61.00 63.33 2a6n s PRO 12 Cb -0.24 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 2a6n s PRO 12 CO 0.01 -0.13 -0.18 -1.64 0.04 0.00 0.00 177.00 175.10 2a6n s MET 13 N -1.50 1.04 0.57 4.56 -1.94 -1.26 -0.91 119.30 119.86 2a6n s MET 13 Ca 0.49 -1.13 -0.10 0.00 -1.71 0.00 0.00 55.69 53.25 2a6n s MET 13 Cb -0.38 -1.18 0.13 0.00 2.01 0.00 0.00 34.83 35.41 2a6n s MET 13 CO 0.49 0.27 0.71 -0.40 -0.01 0.00 0.00 175.02 176.08 2a6n n ASP 14 N 1.03 -0.27 0.24 3.03 5.68 -0.01 -4.22 116.55 122.02 2a6n n ASP 14 Ca -0.19 -1.19 0.16 0.00 -0.50 0.00 0.00 54.79 53.08 2a6n n ASP 14 Cb 0.54 -0.56 0.74 0.00 -1.14 0.00 0.00 41.12 40.70 2a6n n ASP 14 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2a6n h GLU 15 N 0.00 0.00 -0.09 0.11 3.07 -1.97 -1.79 114.58 113.91 2a6n h GLU 15 Ca -0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 2a6n h GLU 15 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2a6n h GLU 15 CO 0.16 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.40 2a6n n LYS 16 N -2.78 1.88 -0.71 2.33 5.02 -1.26 -4.94 118.16 117.70 2a6n n LYS 16 Ca -0.00 -1.29 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 2a6n n LYS 16 Cb 0.20 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2a6n n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2a6n n GLY 17 N 1.22 0.62 3.90 0.72 0.00 -0.67 -5.05 105.19 105.93 2a6n n GLY 17 Ca 0.17 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2a6n n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a6n s ASN 18 N -2.18 6.43 0.26 1.61 0.01 -1.26 -4.83 114.94 114.98 2a6n s ASN 18 Ca 0.00 0.45 -0.31 0.00 -0.71 0.00 0.00 52.86 52.29 2a6n s ASN 18 Cb 0.00 -2.04 -0.13 0.00 0.41 0.00 0.00 41.25 39.49 2a6n s ASN 18 CO 0.00 0.23 1.43 0.55 -1.51 0.00 0.00 177.10 177.79 2a6n n VAL 19 N 0.86 1.08 -3.51 1.60 3.14 -1.26 -0.83 118.33 119.41 2a6n n VAL 19 Ca -0.09 -0.27 -0.42 0.00 -2.96 0.00 0.00 64.34 60.59 2a6n n VAL 19 Cb 0.52 -1.57 -0.09 0.00 -1.06 0.00 0.00 33.84 31.64 2a6n n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2a6n h ARG 21 N 8.55 0.70 -0.83 0.00 2.43 -1.92 -1.20 114.38 122.12 2a6n h ARG 21 Ca -0.25 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2a6n h ARG 21 Cb 1.09 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 2a6n h ARG 21 CO 0.83 0.46 0.52 0.00 -1.51 0.00 0.00 179.97 180.27 2a6n h ALA 22 N 1.24 1.05 -0.42 2.80 0.00 -1.99 -0.18 119.26 121.77 2a6n h ALA 22 Ca 0.23 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2a6n h ALA 22 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2a6n h ALA 22 CO -0.09 0.49 -0.30 0.77 0.00 0.00 0.00 179.25 180.12 2a6n h SER 23 N 1.13 0.99 -0.65 0.00 0.02 -1.82 -2.54 113.55 110.68 2a6n h SER 23 Ca 0.30 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2a6n h SER 23 Cb -0.08 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.16 2a6n h SER 23 CO -0.06 1.22 0.24 0.25 -1.14 0.00 0.00 176.83 177.33 2a6n h LEU 24 N 0.78 0.91 -0.46 5.07 5.85 -0.75 -1.54 115.31 125.16 2a6n h LEU 24 Ca 0.08 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2a6n h LEU 24 Cb 0.89 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2a6n h LEU 24 CO 0.08 0.85 0.21 0.50 -0.34 0.00 0.00 178.44 179.74 2a6n h LYS 25 N 0.92 0.41 -0.39 1.25 3.64 -0.96 -0.94 116.57 120.50 2a6n h LYS 25 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2a6n h LYS 25 Cb 0.24 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2a6n h LYS 25 CO -0.01 0.27 0.25 -0.22 -2.27 0.00 0.00 179.45 177.47 2a6n h LYS 26 N 0.42 0.51 -0.46 1.90 3.64 -1.09 -0.58 116.57 120.91 2a6n h LYS 26 Ca 0.20 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2a6n h LYS 26 Cb 0.14 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2a6n h LYS 26 CO -0.16 0.35 0.26 -0.07 -2.27 0.00 0.00 179.45 177.56 2a6n h LEU 27 N 0.52 0.57 -0.47 5.20 3.38 -0.89 -1.19 115.31 122.44 2a6n h LEU 27 Ca 0.14 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2a6n h LEU 27 Cb -0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2a6n h LEU 27 CO -0.03 0.49 0.12 0.40 0.09 0.00 0.00 178.44 179.50 2a6n h ILE 28 N 0.61 1.24 -0.84 1.22 2.04 -0.97 -0.92 117.51 119.88 2a6n h ILE 28 Ca 0.16 -0.82 0.06 0.00 1.00 0.00 0.00 64.86 65.25 2a6n h ILE 28 Cb 0.04 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 2a6n h ILE 28 CO -0.03 0.30 0.52 0.44 0.00 0.00 0.00 178.15 179.38 2a6n h ASP 29 N 0.64 0.83 -0.51 1.72 3.32 -0.95 -0.26 116.42 121.19 2a6n h ASP 29 Ca 0.15 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.23 2a6n h ASP 29 Cb 0.32 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2a6n h ASP 29 CO 0.00 0.54 0.32 0.22 -1.72 0.00 0.00 179.24 178.60 2a6n h TYR 30 N 0.96 0.60 -0.20 4.55 3.20 -0.83 -0.49 116.97 124.77 2a6n h TYR 30 Ca 0.36 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 62.09 2a6n h TYR 30 Cb 0.14 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2a6n h TYR 30 CO -0.03 0.36 -0.53 0.45 -1.64 0.00 0.00 178.16 176.76 2a6n h HIS 31 N 0.64 0.71 -0.17 -3.82 3.86 -0.51 -1.03 115.15 114.83 2a6n h HIS 31 Ca 0.20 -0.25 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2a6n h HIS 31 Cb -0.01 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2a6n h HIS 31 CO -0.06 0.98 0.11 0.28 0.86 0.00 0.00 177.93 180.10 2a6n h VAL 32 N 0.44 1.06 0.00 2.45 2.07 -0.87 -2.75 116.25 118.65 2a6n h VAL 32 Ca 0.01 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 2a6n h VAL 32 Cb 1.08 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2a6n h VAL 32 CO 0.10 0.06 -0.26 0.00 0.02 0.00 0.00 177.57 177.49 2a6n h ALA 33 N 1.03 1.19 -0.03 1.67 0.00 -0.92 -3.21 119.26 118.99 2a6n h ALA 33 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2a6n h ALA 33 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2a6n h ALA 33 CO -0.01 0.32 -0.01 0.43 0.00 0.00 0.00 179.25 179.98 2a6n n SER 34 N -3.67 2.64 0.00 0.00 7.64 -0.41 -4.97 113.62 114.85 2a6n n SER 34 Ca -0.01 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 57.99 2a6n n SER 34 Cb 0.38 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2a6n n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a6n n GLY 35 N 1.31 0.57 3.77 0.23 0.00 -1.10 -3.86 105.19 106.12 2a6n n GLY 35 Ca 0.15 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2a6n n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a6n s THR 36 N -2.00 2.01 0.11 2.61 2.01 -1.06 -4.85 115.64 114.48 2a6n s THR 36 Ca 0.00 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.91 2a6n s THR 36 Cb 0.00 -3.01 -0.17 0.00 0.01 0.00 0.00 72.50 69.33 2a6n s THR 36 CO 0.00 0.00 1.30 0.28 -0.69 0.00 0.00 174.62 175.51 2a6n h SER 37 N 3.50 0.81 -5.03 3.53 0.02 -0.78 -3.46 113.55 112.14 2a6n h SER 37 Ca -0.50 -0.58 0.08 0.00 -0.84 0.00 0.00 61.79 59.95 2a6n h SER 37 Cb 1.23 -0.24 -0.09 0.00 0.14 0.00 0.00 62.40 63.45 2a6n h SER 37 CO 0.68 1.37 0.32 0.00 -1.14 0.00 0.00 176.83 178.06 2a6n s ALA 38 N -3.56 -1.49 -0.17 3.77 0.00 -1.25 -4.29 121.76 114.78 2a6n s ALA 38 Ca -0.09 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 2a6n s ALA 38 Cb 0.08 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2a6n s ALA 38 CO 0.89 -0.93 -0.15 0.42 0.00 0.00 0.00 175.76 175.99 2a6n s ILE 39 N -3.63 2.63 -0.34 0.00 1.01 -0.32 -1.62 121.20 118.94 2a6n s ILE 39 Ca 0.08 -0.77 -0.23 0.00 0.00 0.00 0.00 60.65 59.73 2a6n s ILE 39 Cb -0.03 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.32 2a6n s ILE 39 CO -0.01 0.51 0.79 -0.69 0.00 0.00 0.00 174.94 175.54 2a6n s VAL 40 N 0.99 4.76 -0.24 2.92 1.01 0.08 0.09 120.40 130.02 2a6n s VAL 40 Ca -0.02 1.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.88 2a6n s VAL 40 Cb -0.15 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2a6n s VAL 40 CO -0.03 -0.35 0.15 -0.55 0.00 0.00 0.00 175.10 174.32 2a6n s SER 41 N 1.74 6.08 -1.22 3.32 0.15 0.10 -2.15 113.70 121.73 2a6n s SER 41 Ca 0.32 0.11 -0.01 0.00 0.70 0.00 0.00 55.95 57.07 2a6n s SER 41 Cb -0.14 -2.10 -0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2a6n s SER 41 CO 0.15 0.08 0.89 0.52 1.20 0.00 0.00 173.24 176.08 2a6n n VAL 42 N 4.22 -5.70 -0.91 4.45 0.31 -1.26 -0.88 118.33 118.56 2a6n n VAL 42 Ca -0.15 -0.56 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 2a6n n VAL 42 Cb 0.52 -4.68 0.00 0.00 -0.91 0.00 0.00 33.84 28.77 2a6n n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2a6n n GLY 43 N -1.29 0.32 0.18 2.92 0.00 -1.26 -3.91 105.19 102.15 2a6n n GLY 43 Ca -0.28 -1.80 -0.05 0.00 0.00 0.00 0.00 46.02 43.89 2a6n n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2a6n h THR 44 N -0.05 0.89 0.00 2.61 2.02 -1.96 -1.19 112.91 115.24 2a6n h THR 44 Ca 0.00 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2a6n h THR 44 Cb 0.00 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2a6n h THR 44 CO 0.00 0.07 -0.12 0.74 0.37 0.00 0.00 175.52 176.57 2a6n h THR 45 N 0.36 0.39 -0.15 3.16 2.02 -1.86 -1.69 112.91 115.14 2a6n h THR 45 Ca 0.20 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2a6n h THR 45 Cb 0.17 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2a6n h THR 45 CO -0.19 0.12 0.00 0.61 0.37 0.00 0.00 175.52 176.43 2a6n n GLY 46 N -0.28 -0.26 3.50 2.16 0.00 -0.48 -4.24 105.19 105.60 2a6n n GLY 46 Ca -0.01 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 2a6n n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2a6n n GLU 47 N -0.06 -7.36 -0.30 1.61 1.02 -0.64 -4.27 120.64 110.65 2a6n n GLU 47 Ca 0.07 0.83 0.16 0.00 -0.02 0.00 0.00 57.16 58.20 2a6n n GLU 47 Cb 0.15 -5.84 0.42 0.00 -0.02 0.00 0.00 31.44 26.15 2a6n n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2a6n h SER 48 N -2.36 0.60 -0.85 1.62 4.64 -1.63 -2.15 113.55 113.41 2a6n h SER 48 Ca -0.57 0.06 0.07 0.00 -0.47 0.00 0.00 61.79 60.88 2a6n h SER 48 Cb 1.35 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 63.34 2a6n h SER 48 CO 0.53 0.23 0.56 0.00 -0.87 0.00 0.00 176.83 177.28 2a6n h ALA 49 N 1.62 1.59 -0.24 5.18 0.00 -1.89 -3.18 119.26 122.34 2a6n h ALA 49 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2a6n h ALA 49 Cb 1.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2a6n h ALA 49 CO -0.26 0.27 0.00 0.25 0.00 0.00 0.00 179.25 179.51 2a6n n THR 50 N -4.49 0.52 -3.67 0.00 -2.24 -0.83 -4.87 114.28 98.70 2a6n n THR 50 Ca 0.13 -0.76 -0.37 0.00 -2.27 0.00 0.00 64.05 60.78 2a6n n THR 50 Cb 0.23 0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 2a6n n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2a6n s LEU 51 N -1.08 4.35 0.85 3.22 1.02 -1.09 -5.04 118.68 120.91 2a6n s LEU 51 Ca 0.23 0.59 -0.12 0.00 0.02 0.00 0.00 54.13 54.85 2a6n s LEU 51 Cb 0.13 -2.29 0.10 0.00 0.02 0.00 0.00 46.19 44.16 2a6n s LEU 51 CO 0.19 0.28 1.10 0.54 0.02 0.00 0.00 176.35 178.48 2a6n s ASN 52 N -0.50 4.01 0.44 2.29 2.20 -1.26 -4.75 114.94 117.38 2a6n s ASN 52 Ca 0.17 1.26 0.12 0.00 -0.94 0.00 0.00 52.86 53.47 2a6n s ASN 52 Cb -0.13 -1.95 0.99 0.00 -2.00 0.00 0.00 41.25 38.16 2a6n s ASN 52 CO 0.06 -2.27 2.04 0.45 -2.94 0.00 0.00 177.10 174.44 2a6n h HIS 53 N -1.29 0.19 -0.04 1.54 3.86 -1.98 0.15 115.15 117.57 2a6n h HIS 53 Ca -0.49 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 58.71 2a6n h HIS 53 Cb 1.29 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.69 2a6n h HIS 53 CO 0.41 0.21 0.01 -0.44 0.86 0.00 0.00 177.93 178.98 2a6n h ASP 54 N 0.20 0.07 -0.70 2.45 3.45 -1.99 0.48 116.42 120.37 2a6n h ASP 54 Ca 0.05 -0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.28 2a6n h ASP 54 Cb 0.14 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 38.86 2a6n h ASP 54 CO 0.00 0.28 0.45 -0.33 -1.57 0.00 0.00 179.24 178.08 2a6n h GLU 55 N -0.16 0.93 0.11 3.56 5.08 -1.76 -1.13 114.58 121.22 2a6n h GLU 55 Ca 0.01 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2a6n h GLU 55 Cb 0.24 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2a6n h GLU 55 CO 0.00 0.63 -0.37 1.25 -1.00 0.00 0.00 179.01 179.52 2a6n h HIS 56 N 0.95 -1.02 -0.78 4.33 2.76 -0.66 -0.65 115.15 120.08 2a6n h HIS 56 Ca 0.25 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.47 2a6n h HIS 56 Cb -0.08 0.44 -0.04 0.00 1.55 0.00 0.00 27.41 29.27 2a6n h HIS 56 CO -0.02 -0.47 0.51 0.00 -1.30 0.00 0.00 177.93 176.65 2a6n h ALA 57 N -0.03 1.00 -0.69 5.26 0.00 -0.82 -1.91 119.26 122.08 2a6n h ALA 57 Ca 0.03 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2a6n h ALA 57 Cb 0.63 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2a6n h ALA 57 CO -0.22 0.37 0.43 -0.44 0.00 0.00 0.00 179.25 179.38 2a6n h ASP 58 N 1.02 0.70 -0.47 0.00 5.19 -0.92 0.05 116.42 121.99 2a6n h ASP 58 Ca 0.30 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.63 2a6n h ASP 58 Cb -0.07 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.28 2a6n h ASP 58 CO -0.08 0.48 -0.02 0.58 -3.12 0.00 0.00 179.24 177.08 2a6n h VAL 59 N 0.83 1.26 -0.43 -1.35 2.07 -0.67 0.48 116.25 118.45 2a6n h VAL 59 Ca 0.28 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2a6n h VAL 59 Cb 0.03 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2a6n h VAL 59 CO -0.11 0.38 0.21 0.58 0.02 0.00 0.00 177.57 178.65 2a6n h VAL 60 N 0.69 1.18 -0.68 2.57 2.07 -0.99 0.55 116.25 121.64 2a6n h VAL 60 Ca 0.13 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 2a6n h VAL 60 Cb 0.53 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2a6n h VAL 60 CO 0.03 0.19 0.11 0.24 0.02 0.00 0.00 177.57 178.16 2a6n h MET 61 N 0.56 1.12 -0.71 1.57 2.07 -0.81 0.01 114.93 118.74 2a6n h MET 61 Ca 0.15 -0.30 -0.05 0.00 -2.07 0.00 0.00 59.70 57.43 2a6n h MET 61 Cb 0.11 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 29.68 2a6n h MET 61 CO -0.02 1.02 0.24 1.98 1.07 0.00 0.00 176.91 181.20 2a6n h MET 62 N 1.05 1.09 -0.50 1.72 -1.53 -0.74 -0.55 114.93 115.46 2a6n h MET 62 Ca 0.21 -0.23 -0.03 0.00 -3.44 0.00 0.00 59.70 56.21 2a6n h MET 62 Cb 0.44 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 31.31 2a6n h MET 62 CO 0.01 0.93 0.21 1.15 0.14 0.00 0.00 176.91 179.35 2a6n h THR 63 N 1.03 1.21 -0.51 -0.77 2.02 -0.39 -0.18 112.91 115.32 2a6n h THR 63 Ca 0.23 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2a6n h THR 63 Cb 0.28 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2a6n h THR 63 CO -0.01 0.24 0.26 -0.07 0.37 0.00 0.00 175.52 176.31 2a6n h LEU 64 N 0.66 0.65 0.29 2.58 3.38 -0.81 0.08 115.31 122.14 2a6n h LEU 64 Ca 0.17 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2a6n h LEU 64 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2a6n h LEU 64 CO -0.01 0.58 -0.25 -0.78 0.09 0.00 0.00 178.44 178.07 2a6n h ASP 65 N 0.68 -0.66 -0.69 -0.43 3.58 -0.87 -1.35 116.42 116.68 2a6n h ASP 65 Ca 0.18 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.62 2a6n h ASP 65 Cb 0.09 0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 2a6n h ASP 65 CO -0.03 -0.37 0.18 -0.07 -2.88 0.00 0.00 179.24 176.07 2a6n h LEU 66 N -0.55 1.05 -1.17 2.28 3.38 -1.00 -2.40 115.31 116.90 2a6n h LEU 66 Ca -0.01 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2a6n h LEU 66 Cb 0.50 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2a6n h LEU 66 CO -0.03 1.00 0.57 0.00 0.09 0.00 0.00 178.44 180.06 2a6n h ALA 67 N 1.13 1.42 -6.22 1.53 0.00 -0.88 -3.46 119.26 112.78 2a6n h ALA 67 Ca 0.22 -0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.62 2a6n h ALA 67 Cb 0.36 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2a6n h ALA 67 CO 0.00 0.52 -0.75 -3.47 0.00 0.00 0.00 179.25 175.55 2a6n n ASP 68 N -4.42 -4.76 0.00 0.00 2.03 -0.52 -1.08 116.55 107.80 2a6n n ASP 68 Ca 0.10 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.67 2a6n n ASP 68 Cb 0.06 -4.07 0.00 0.00 -0.72 0.00 0.00 41.12 36.38 2a6n n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a6n n GLY 69 N -1.73 0.58 0.15 0.27 0.00 -1.26 -4.89 105.19 98.31 2a6n n GLY 69 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2a6n n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2a6n h ARG 70 N 1.58 0.00 -2.58 1.61 3.08 -1.47 -3.45 114.38 113.14 2a6n h ARG 70 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2a6n h ARG 70 Cb 0.11 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 29.92 2a6n h ARG 70 CO 0.00 0.00 -0.21 -1.50 -1.07 0.00 0.00 179.97 177.19 2a6n s ILE 71 N -3.22 -0.01 0.43 2.04 2.07 -1.26 -4.96 121.20 116.29 2a6n s ILE 71 Ca 0.06 0.04 -0.25 0.00 -1.41 0.00 0.00 60.65 59.08 2a6n s ILE 71 Cb 0.09 -0.66 -0.08 0.00 0.13 0.00 0.00 42.46 41.94 2a6n s ILE 71 CO 0.69 0.02 1.32 -2.84 -1.91 0.00 0.00 174.94 172.22 2a6n s PRO 72 N 0.82 3.80 -0.11 3.50 0.02 -1.26 -4.89 135.00 136.88 2a6n s PRO 72 Ca -0.05 2.18 0.02 0.00 0.02 0.00 0.00 61.00 63.17 2a6n s PRO 72 Cb -0.05 -2.65 -0.01 0.00 0.02 0.00 0.00 34.50 31.80 2a6n s PRO 72 CO -0.06 -0.64 -0.17 0.08 -0.33 0.00 0.00 177.00 175.88 2a6n s VAL 73 N -1.28 2.71 -0.14 3.83 1.01 -1.26 -1.17 120.40 124.10 2a6n s VAL 73 Ca 0.60 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2a6n s VAL 73 Cb -0.39 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2a6n s VAL 73 CO 0.49 0.54 -0.12 -0.63 0.00 0.00 0.00 175.10 175.38 2a6n s ILE 74 N 0.22 3.10 -0.06 2.22 1.01 0.11 -0.87 121.20 126.93 2a6n s ILE 74 Ca -0.11 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.70 2a6n s ILE 74 Cb -0.16 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2a6n s ILE 74 CO 0.06 0.51 0.60 0.00 0.00 0.00 0.00 174.94 176.11 2a6n s ALA 75 N 0.49 3.43 0.07 9.38 0.00 -0.76 0.02 121.76 134.39 2a6n s ALA 75 Ca -0.08 -0.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.57 2a6n s ALA 75 Cb -0.16 -2.79 -0.08 0.00 0.00 0.00 0.00 23.12 20.10 2a6n s ALA 75 CO 0.04 0.02 1.59 0.20 0.00 0.00 0.00 175.76 177.61 2a6n s GLY 76 N 0.42 1.62 -0.01 0.00 0.00 -0.06 -0.52 107.32 108.77 2a6n s GLY 76 Ca 0.32 1.17 0.02 0.00 0.00 0.00 0.00 44.72 46.23 2a6n s GLY 76 CO 0.15 2.78 0.78 -1.30 0.00 0.00 0.00 173.10 175.52 2a6n n THR 77 N 4.60 0.45 -2.25 0.90 -2.24 -0.47 -4.87 114.28 110.38 2a6n n THR 77 Ca 0.15 -0.49 -0.37 0.00 -2.27 0.00 0.00 64.05 61.08 2a6n n THR 77 Cb 0.41 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 2a6n n THR 77 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2a6n s GLY 78 N -0.73 2.75 -0.01 3.38 0.00 -1.23 -4.70 107.32 106.78 2a6n s GLY 78 Ca 0.03 0.92 -0.22 0.00 0.00 0.00 0.00 44.72 45.44 2a6n s GLY 78 CO 0.00 1.35 0.49 0.00 0.00 0.00 0.00 173.10 174.95 2a6n s ALA 79 N -1.59 -1.27 -2.06 3.20 0.00 -1.26 -4.90 121.76 113.88 2a6n s ALA 79 Ca 0.65 0.72 0.29 0.00 0.00 0.00 0.00 51.96 53.63 2a6n s ALA 79 Cb -0.28 0.15 1.36 0.00 0.00 0.00 0.00 23.12 24.35 2a6n s ALA 79 CO 0.33 -0.37 1.92 0.27 0.00 0.00 0.00 175.76 177.91 2a6n n ASN 80 N 0.87 0.71 -4.28 0.00 6.94 -1.26 -4.40 115.26 113.84 2a6n n ASN 80 Ca -0.20 -1.04 -0.33 0.00 -0.02 0.00 0.00 54.58 52.99 2a6n n ASN 80 Cb 0.58 -0.02 -0.15 0.00 -2.36 0.00 0.00 39.78 37.83 2a6n n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2a6n s ALA 81 N -2.16 2.45 0.22 -2.53 0.00 -1.26 -4.82 121.76 113.66 2a6n s ALA 81 Ca 0.38 -1.00 -0.09 0.00 0.00 0.00 0.00 51.96 51.25 2a6n s ALA 81 Cb 0.21 -1.13 0.22 0.00 0.00 0.00 0.00 23.12 22.42 2a6n s ALA 81 CO 0.40 0.10 1.86 1.15 0.00 0.00 0.00 175.76 179.27 2a6n h THR 82 N 5.62 1.12 -0.98 0.00 2.02 -1.95 -1.51 112.91 117.23 2a6n h THR 82 Ca -0.28 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2a6n h THR 82 Cb 1.20 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 2a6n h THR 82 CO 0.55 0.17 0.62 0.00 0.37 0.00 0.00 175.52 177.23 2a6n h ALA 83 N 1.32 1.25 -0.45 6.16 0.00 -1.97 -0.80 119.26 124.77 2a6n h ALA 83 Ca 0.31 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2a6n h ALA 83 Cb 0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2a6n h ALA 83 CO -0.11 0.67 0.00 0.93 0.00 0.00 0.00 179.25 180.74 2a6n h GLU 84 N 1.33 0.80 -0.32 0.00 4.39 -1.82 -0.72 114.58 118.25 2a6n h GLU 84 Ca 0.35 -0.25 0.04 0.00 0.34 0.00 0.00 59.36 59.84 2a6n h GLU 84 Cb -0.11 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.43 2a6n h GLU 84 CO -0.07 0.86 0.09 0.00 -1.16 0.00 0.00 179.01 178.72 2a6n h ALA 85 N 0.91 0.36 -0.08 3.43 0.00 -0.91 0.56 119.26 123.54 2a6n h ALA 85 Ca 0.13 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2a6n h ALA 85 Cb 0.49 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2a6n h ALA 85 CO 0.02 -0.32 -0.01 0.82 0.00 0.00 0.00 179.25 179.77 2a6n h ILE 86 N 0.21 0.94 -0.24 0.00 2.04 -1.08 -0.82 117.51 118.55 2a6n h ILE 86 Ca 0.15 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.01 2a6n h ILE 86 Cb 0.14 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2a6n h ILE 86 CO -0.18 0.00 0.15 0.28 0.00 0.00 0.00 178.15 178.41 2a6n h SER 87 N 0.02 0.25 -0.70 1.72 0.02 -0.81 -1.63 113.55 112.42 2a6n h SER 87 Ca 0.03 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2a6n h SER 87 Cb 0.04 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 2a6n h SER 87 CO -0.06 0.18 0.41 0.25 -1.14 0.00 0.00 176.83 176.47 2a6n h LEU 88 N 0.31 0.65 -0.94 5.07 5.85 -0.83 -2.11 115.31 123.30 2a6n h LEU 88 Ca 0.09 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2a6n h LEU 88 Cb -0.02 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2a6n h LEU 88 CO -0.03 0.43 0.62 0.74 -0.34 0.00 0.00 178.44 179.85 2a6n h THR 89 N 0.78 1.17 -0.22 1.05 2.02 -0.53 -2.51 112.91 114.68 2a6n h THR 89 Ca 0.30 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2a6n h THR 89 Cb 0.12 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.38 2a6n h THR 89 CO -0.15 0.22 0.10 1.56 0.37 0.00 0.00 175.52 177.62 2a6n h GLN 90 N 1.20 0.30 -0.06 6.66 1.08 -0.62 -1.63 115.11 122.04 2a6n h GLN 90 Ca 0.37 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.56 2a6n h GLN 90 Cb -0.02 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2a6n h GLN 90 CO -0.12 0.24 0.08 0.00 -0.95 0.00 0.00 178.83 178.08 2a6n h ARG 91 N 0.30 0.00 -0.01 1.46 3.08 -1.27 -2.87 114.38 115.08 2a6n h ARG 91 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2a6n h ARG 91 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2a6n h ARG 91 CO -0.01 0.00 -0.31 1.19 -1.07 0.00 0.00 179.97 179.77 2a6n n PHE 92 N -3.69 0.00 -1.71 3.04 3.72 -0.62 -4.85 117.46 113.34 2a6n n PHE 92 Ca -0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 2a6n n PHE 92 Cb 0.17 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 2a6n n PHE 92 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2a6n n ASN 93 N -0.10 3.39 -2.11 4.37 3.02 -1.08 -1.35 115.26 121.40 2a6n n ASN 93 Ca 0.07 1.13 -0.11 0.00 -0.03 0.00 0.00 54.58 55.64 2a6n n ASN 93 Cb 0.33 -1.52 -0.02 0.00 -0.61 0.00 0.00 39.78 37.97 2a6n n ASN 93 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2a6n n ASP 94 N 2.36 -3.45 0.11 6.41 3.85 -1.26 -4.86 116.55 119.71 2a6n n ASP 94 Ca 0.11 0.24 -0.02 0.00 -0.71 0.00 0.00 54.79 54.41 2a6n n ASP 94 Cb 0.34 -3.04 0.02 0.00 -1.35 0.00 0.00 41.12 37.09 2a6n n ASP 94 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2a6n h SER 95 N 0.00 0.00 0.00 -1.12 4.64 -1.54 -3.47 113.55 112.05 2a6n h SER 95 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2a6n h SER 95 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2a6n h SER 95 CO 0.32 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 2a6n n GLY 96 N 1.00 0.78 3.73 -0.77 0.00 -1.26 -5.06 105.19 103.60 2a6n n GLY 96 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2a6n n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a6n s ILE 97 N -2.00 2.58 -1.00 -0.61 -4.36 -1.26 -4.78 121.20 109.77 2a6n s ILE 97 Ca 0.00 0.25 0.22 0.00 -0.26 0.00 0.00 60.65 60.86 2a6n s ILE 97 Cb 0.00 -2.69 -0.16 0.00 1.25 0.00 0.00 42.46 40.86 2a6n s ILE 97 CO 0.00 -0.19 1.05 1.33 0.24 0.00 0.00 174.94 177.37 2a6n n VAL 98 N -3.07 0.00 0.00 8.37 0.24 -0.05 -4.99 118.33 118.83 2a6n n VAL 98 Ca 0.12 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2a6n n VAL 98 Cb 0.51 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 2a6n n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a6n n GLY 99 N 1.50 -0.38 3.24 7.63 0.00 -1.26 -4.27 105.19 111.66 2a6n n GLY 99 Ca 0.04 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 2a6n n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a6n s LEU 101 N -0.96 3.70 -0.18 0.00 2.96 0.32 -0.35 118.68 124.17 2a6n s LEU 101 Ca 0.08 -0.55 -0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2a6n s LEU 101 Cb -0.09 -1.89 0.04 0.00 0.50 0.00 0.00 46.19 44.76 2a6n s LEU 101 CO 0.01 -0.14 -0.06 0.28 -1.32 0.00 0.00 176.35 175.12 2a6n s THR 102 N 1.53 1.21 0.43 3.68 -1.32 0.02 -1.37 115.64 119.82 2a6n s THR 102 Ca 0.04 -0.75 -0.21 0.00 -1.21 0.00 0.00 61.69 59.56 2a6n s THR 102 Cb -0.16 -1.40 -0.11 0.00 -1.51 0.00 0.00 72.50 69.32 2a6n s THR 102 CO 0.03 0.10 0.96 0.54 -2.21 0.00 0.00 174.62 174.03 2a6n s VAL 103 N 1.58 4.34 0.26 5.08 0.11 -1.26 -1.53 120.40 128.97 2a6n s VAL 103 Ca -0.00 1.49 -0.30 0.00 -2.93 0.00 0.00 61.98 60.23 2a6n s VAL 103 Cb -0.16 -3.62 -0.13 0.00 -1.53 0.00 0.00 36.38 30.94 2a6n s VAL 103 CO -0.08 -0.28 1.36 0.35 -3.33 0.00 0.00 175.10 173.13 2a6n n THR 104 N -0.57 1.20 -1.53 5.04 -2.24 -0.27 -4.51 114.28 111.39 2a6n n THR 104 Ca 0.07 -0.30 -0.55 0.00 -2.27 0.00 0.00 64.05 61.00 2a6n n THR 104 Cb 0.54 -1.46 -0.07 0.00 -2.10 0.00 0.00 70.33 67.24 2a6n n THR 104 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2a6n n PRO 105 N 1.68 0.49 -3.93 -0.78 -0.02 -1.26 -4.92 135.00 126.27 2a6n n PRO 105 Ca 0.10 0.18 -0.32 0.00 -2.02 0.00 0.00 63.50 61.44 2a6n n PRO 105 Cb 0.32 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 32.06 2a6n n PRO 105 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2a6n s TYR 106 N 0.09 3.50 0.00 6.00 -0.85 -1.26 -4.48 117.35 120.34 2a6n s TYR 106 Ca 0.86 0.26 0.00 0.00 -0.52 0.00 0.00 57.07 57.67 2a6n s TYR 106 Cb -1.11 -1.77 0.00 0.00 0.38 0.00 0.00 41.96 39.47 2a6n s TYR 106 CO 0.53 0.60 0.00 0.98 -1.52 0.00 0.00 175.55 176.14 2a6n n TYR 107 N 0.48 0.00 1.12 -3.49 9.36 -0.44 -4.58 117.16 119.62 2a6n n TYR 107 Ca -0.07 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.28 2a6n n TYR 107 Cb 0.51 0.00 0.43 0.00 -0.63 0.00 0.00 39.34 39.65 2a6n n TYR 107 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2a6n n ASN 108 N 2.29 0.45 -3.49 2.98 0.23 -1.26 -4.99 115.26 111.47 2a6n n ASN 108 Ca 0.00 -0.24 -0.21 0.00 -0.53 0.00 0.00 54.58 53.60 2a6n n ASN 108 Cb 0.00 -0.00 0.06 0.00 -2.08 0.00 0.00 39.78 37.76 2a6n n ASN 108 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2a6n n ARG 109 N -1.26 -3.48 -1.30 -3.83 1.74 -1.26 -4.94 116.66 102.33 2a6n n ARG 109 Ca 0.09 0.71 -0.32 0.00 -0.77 0.00 0.00 57.85 57.55 2a6n n ARG 109 Cb 0.32 -5.30 0.10 0.00 -1.02 0.00 0.00 32.46 26.56 2a6n n ARG 109 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2a6n s PRO 110 N -5.32 2.08 1.05 5.56 0.04 -1.26 -5.03 135.00 132.12 2a6n s PRO 110 Ca 0.26 1.47 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 2a6n s PRO 110 Cb -0.06 -1.85 0.21 0.00 0.04 0.00 0.00 34.50 32.84 2a6n s PRO 110 CO 0.78 -1.82 1.12 -1.54 0.04 0.00 0.00 177.00 175.58 2a6n s SER 111 N -2.67 2.25 0.22 6.66 1.04 -1.26 -4.78 113.70 115.16 2a6n s SER 111 Ca 0.67 0.89 -0.09 0.00 0.48 0.00 0.00 55.95 57.90 2a6n s SER 111 Cb -0.22 -1.36 0.19 0.00 0.10 0.00 0.00 66.02 64.72 2a6n s SER 111 CO 0.50 -3.33 1.88 1.56 0.98 0.00 0.00 173.24 174.83 2a6n h GLN 112 N -2.03 1.02 -0.76 4.02 1.08 -1.95 0.19 115.11 116.67 2a6n h GLN 112 Ca -0.50 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 56.63 2a6n h GLN 112 Cb 1.31 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 28.48 2a6n h GLN 112 CO 0.50 0.67 0.45 1.49 -0.95 0.00 0.00 178.83 180.99 2a6n h GLU 113 N 1.05 1.05 -0.60 1.46 4.57 -1.99 -0.26 114.58 119.85 2a6n h GLU 113 Ca 0.30 -0.10 0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2a6n h GLU 113 Cb -0.09 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.25 2a6n h GLU 113 CO -0.08 0.75 0.38 0.78 -1.18 0.00 0.00 179.01 179.66 2a6n h GLY 114 N 1.05 0.85 0.99 1.92 0.00 -1.73 -0.55 103.07 105.60 2a6n h GLY 114 Ca 0.27 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2a6n h GLY 114 CO -0.05 0.26 0.32 1.41 0.00 0.00 0.00 176.54 178.48 2a6n h LEU 115 N 0.76 0.78 -0.10 3.11 3.38 -0.59 -0.29 115.31 122.36 2a6n h LEU 115 Ca 0.23 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2a6n h LEU 115 Cb -0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2a6n h LEU 115 CO -0.08 0.67 -0.05 0.22 0.09 0.00 0.00 178.44 179.28 2a6n h TYR 116 N 0.83 -0.12 -0.45 1.13 3.20 -0.77 -1.61 116.97 119.17 2a6n h TYR 116 Ca 0.21 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 2a6n h TYR 116 Cb 0.08 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2a6n h TYR 116 CO -0.01 -0.08 -0.08 1.96 -1.64 0.00 0.00 178.16 178.31 2a6n h GLN 117 N -0.05 0.79 0.52 1.82 1.08 -0.90 -1.13 115.11 117.24 2a6n h GLN 117 Ca 0.06 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 2a6n h GLN 117 Cb 0.13 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2a6n h GLN 117 CO -0.13 0.85 -0.47 1.25 -0.95 0.00 0.00 178.83 179.37 2a6n h HIS 118 N 0.72 -1.30 -0.18 2.96 2.76 -0.88 -1.90 115.15 117.33 2a6n h HIS 118 Ca 0.13 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.17 2a6n h HIS 118 Cb 0.55 0.50 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 2a6n h HIS 118 CO 0.03 -0.64 -0.44 0.74 -1.30 0.00 0.00 177.93 176.32 2a6n h PHE 119 N -0.98 0.52 -0.45 5.26 0.04 -1.25 -2.09 116.94 118.00 2a6n h PHE 119 Ca -0.07 -0.16 0.02 0.00 2.80 0.00 0.00 57.97 60.57 2a6n h PHE 119 Cb 0.83 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.85 2a6n h PHE 119 CO -0.22 0.80 0.27 -0.22 -0.60 0.00 0.00 178.31 178.34 2a6n h LYS 120 N 0.36 0.52 -0.44 1.51 3.64 -1.22 -0.43 116.57 120.51 2a6n h LYS 120 Ca 0.03 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2a6n h LYS 120 Cb 0.92 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2a6n h LYS 120 CO 0.08 0.35 0.07 0.00 -2.27 0.00 0.00 179.45 177.67 2a6n h ALA 121 N 1.19 0.58 -0.24 5.00 0.00 -1.17 -0.82 119.26 123.81 2a6n h ALA 121 Ca 0.18 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2a6n h ALA 121 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2a6n h ALA 121 CO -0.08 0.31 0.13 0.82 0.00 0.00 0.00 179.25 180.43 2a6n h ILE 122 N 0.59 1.01 -0.22 0.00 2.04 -1.18 -2.80 117.51 116.94 2a6n h ILE 122 Ca 0.13 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 2a6n h ILE 122 Cb 0.38 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2a6n h ILE 122 CO 0.01 0.05 -0.16 0.00 0.00 0.00 0.00 178.15 178.05 2a6n h ALA 123 N 1.11 1.31 -0.61 1.87 0.00 -0.89 -2.85 119.26 119.21 2a6n h ALA 123 Ca 0.10 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2a6n h ALA 123 Cb 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2a6n h ALA 123 CO -0.05 0.46 0.40 0.93 0.00 0.00 0.00 179.25 180.99 2a6n h GLU 124 N 0.35 0.74 -0.72 0.00 3.07 -0.88 -3.19 114.58 113.96 2a6n h GLU 124 Ca 0.06 -0.04 -0.35 0.00 -0.50 0.00 0.00 59.36 58.53 2a6n h GLU 124 Cb 0.49 -0.17 -0.21 0.00 -0.84 0.00 0.00 28.75 28.03 2a6n h GLU 124 CO 0.03 0.49 0.33 0.72 -1.40 0.00 0.00 179.01 179.18 2a6n n HIS 125 N -4.46 2.23 -3.53 4.33 8.25 -1.08 -4.90 115.22 116.06 2a6n n HIS 125 Ca 0.07 -1.67 -0.12 0.00 -0.26 0.00 0.00 57.72 55.73 2a6n n HIS 125 Cb 0.09 -0.74 -0.04 0.00 1.12 0.00 0.00 29.99 30.42 2a6n n HIS 125 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2a6n s THR 126 N -3.24 0.03 -1.31 1.59 -1.32 -1.21 -4.87 115.64 105.32 2a6n s THR 126 Ca 0.52 -0.23 0.23 0.00 -1.21 0.00 0.00 61.69 61.00 2a6n s THR 126 Cb 0.45 -1.04 -0.05 0.00 -1.51 0.00 0.00 72.50 70.34 2a6n s THR 126 CO 0.07 -0.13 1.17 0.47 -2.21 0.00 0.00 174.62 173.99 2a6n n ASP 127 N -0.06 1.07 -4.75 8.08 8.00 -1.26 -4.93 116.55 122.70 2a6n n ASP 127 Ca -0.17 -0.88 -0.41 0.00 0.71 0.00 0.00 54.79 54.04 2a6n n ASP 127 Cb 0.63 0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 42.28 2a6n n ASP 127 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2a6n s LEU 128 N -2.83 4.44 0.29 0.64 1.43 -1.26 -4.97 118.68 116.42 2a6n s LEU 128 Ca 0.13 2.50 -0.30 0.00 -1.03 0.00 0.00 54.13 55.43 2a6n s LEU 128 Cb 0.17 -3.63 -0.13 0.00 0.03 0.00 0.00 46.19 42.63 2a6n s LEU 128 CO 0.72 -0.47 1.32 -2.65 0.23 0.00 0.00 176.35 175.50 2a6n n PRO 129 N 1.67 1.99 -4.64 1.29 -0.02 -1.26 -4.85 135.00 129.18 2a6n n PRO 129 Ca 0.03 0.70 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 2a6n n PRO 129 Cb 0.43 -2.30 -0.15 0.00 -0.02 0.00 0.00 33.50 31.46 2a6n n PRO 129 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2a6n s GLN 130 N -1.13 3.25 -0.28 -0.52 -1.52 0.67 -1.07 119.66 119.07 2a6n s GLN 130 Ca 0.62 -0.74 -0.08 0.00 -1.95 0.00 0.00 55.36 53.21 2a6n s GLN 130 Cb -0.62 -2.61 -0.01 0.00 -0.22 0.00 0.00 33.01 29.55 2a6n s GLN 130 CO 0.56 0.08 0.09 0.42 -0.25 0.00 0.00 175.29 176.19 2a6n s ILE 131 N 0.66 4.23 0.58 1.08 1.01 0.53 -1.32 121.20 127.98 2a6n s ILE 131 Ca -0.08 -0.41 -0.18 0.00 0.00 0.00 0.00 60.65 59.98 2a6n s ILE 131 Cb -0.16 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2a6n s ILE 131 CO 0.02 0.19 1.14 -0.76 0.00 0.00 0.00 174.94 175.53 2a6n s LEU 132 N 1.57 3.64 -0.13 2.97 1.43 -0.31 -0.80 118.68 127.06 2a6n s LEU 132 Ca 0.05 2.17 -0.03 0.00 -1.03 0.00 0.00 54.13 55.28 2a6n s LEU 132 Cb -0.16 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.53 2a6n s LEU 132 CO 0.04 -1.39 0.06 -0.47 0.23 0.00 0.00 176.35 174.81 2a6n s TYR 133 N -1.88 0.37 -0.21 0.29 5.04 -0.58 0.30 117.35 120.68 2a6n s TYR 133 Ca 0.72 -0.23 -0.04 0.00 -2.44 0.00 0.00 57.07 55.08 2a6n s TYR 133 Cb -0.24 -0.71 -0.01 0.00 0.35 0.00 0.00 41.96 41.34 2a6n s TYR 133 CO 0.32 -0.42 -0.03 1.21 -1.34 0.00 0.00 175.55 175.29 2a6n s ASN 134 N 2.07 4.48 -0.45 4.32 2.47 -0.62 -1.11 114.94 126.10 2a6n s ASN 134 Ca 0.03 -0.32 0.07 0.00 0.42 0.00 0.00 52.86 53.06 2a6n s ASN 134 Cb -0.15 -1.76 0.23 0.00 -1.45 0.00 0.00 41.25 38.12 2a6n s ASN 134 CO -0.07 0.02 0.70 0.55 -3.72 0.00 0.00 177.10 174.59 2a6n n VAL 135 N 4.51 -0.34 -0.03 -5.21 3.14 -1.26 -0.83 118.33 118.30 2a6n n VAL 135 Ca -0.18 -2.46 0.18 0.00 -2.96 0.00 0.00 64.34 58.92 2a6n n VAL 135 Cb 0.51 -0.00 0.63 0.00 -1.06 0.00 0.00 33.84 33.93 2a6n n VAL 135 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 2a6n h PRO 136 N 4.24 0.12 0.00 1.45 0.11 -1.89 -0.91 132.00 135.12 2a6n h PRO 136 Ca -0.02 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2a6n h PRO 136 Cb 0.98 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2a6n h PRO 136 CO 0.34 0.08 -0.15 0.77 -0.21 0.00 0.00 178.00 178.83 2a6n h SER 137 N 0.12 0.00 0.22 -2.05 0.02 -1.93 -1.50 113.55 108.43 2a6n h SER 137 Ca 0.27 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.88 2a6n h SER 137 Cb 0.91 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.39 2a6n h SER 137 CO -0.03 0.15 -2.08 0.00 -1.14 0.00 0.00 176.83 173.72 2a6n n ALA 138 N -2.25 1.46 -0.07 3.77 0.00 -0.39 -4.68 120.51 118.35 2a6n n ALA 138 Ca -0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 53.44 52.35 2a6n n ALA 138 Cb 0.30 -0.49 -0.16 0.00 0.00 0.00 0.00 19.45 19.10 2a6n n ALA 138 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2a6n n THR 139 N -2.94 0.90 -1.02 0.00 -2.24 -0.94 -4.82 114.28 103.22 2a6n n THR 139 Ca -0.27 -0.71 -0.01 0.00 -2.27 0.00 0.00 64.05 60.79 2a6n n THR 139 Cb 1.10 -0.32 -0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2a6n n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a6n n GLY 140 N 1.65 0.48 3.23 3.38 0.00 -0.58 -1.32 105.19 112.02 2a6n n GLY 140 Ca -0.23 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 2a6n n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a6n s ASP 142 N -2.87 3.48 -0.50 0.00 -1.08 -1.26 -3.79 116.67 110.65 2a6n s ASP 142 Ca 0.06 -1.10 -0.28 0.00 -0.52 0.00 0.00 52.55 50.72 2a6n s ASP 142 Cb 0.05 -0.89 -0.01 0.00 -1.46 0.00 0.00 42.92 40.61 2a6n s ASP 142 CO -0.10 -0.29 1.72 -0.22 0.52 0.00 0.00 175.17 176.79 2a6n s LEU 143 N 1.62 3.40 0.45 -1.34 2.96 -1.26 -4.96 118.68 119.56 2a6n s LEU 143 Ca -0.01 0.67 -0.14 0.00 -0.22 0.00 0.00 54.13 54.43 2a6n s LEU 143 Cb -0.18 -3.02 -0.07 0.00 0.50 0.00 0.00 46.19 43.41 2a6n s LEU 143 CO -0.10 -1.96 0.87 -0.76 -1.32 0.00 0.00 176.35 173.09 2a6n s LEU 144 N 7.50 3.74 0.31 -0.68 1.43 -1.26 -4.84 118.68 124.88 2a6n s LEU 144 Ca 0.68 1.35 0.07 0.00 -1.03 0.00 0.00 54.13 55.20 2a6n s LEU 144 Cb -0.15 -4.26 0.85 0.00 0.03 0.00 0.00 46.19 42.66 2a6n s LEU 144 CO 0.27 -0.48 1.68 -0.65 0.23 0.00 0.00 176.35 177.40 2a6n h PRO 145 N 1.15 0.36 -0.73 1.29 0.11 -1.94 -0.18 132.00 132.06 2a6n h PRO 145 Ca -0.47 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.72 2a6n h PRO 145 Cb 1.19 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 2a6n h PRO 145 CO 0.63 0.24 0.36 1.49 -0.21 0.00 0.00 178.00 180.51 2a6n h GLU 146 N 0.37 0.59 -0.00 1.05 4.81 -1.93 0.13 114.58 119.60 2a6n h GLU 146 Ca 0.62 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.59 2a6n h GLU 146 Cb 1.26 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2a6n h GLU 146 CO -0.57 0.39 -0.94 1.15 -0.73 0.00 0.00 179.01 178.31 2a6n h THR 147 N 0.61 1.39 -0.67 0.32 2.02 -1.44 -1.97 112.91 113.17 2a6n h THR 147 Ca 0.36 -2.42 0.04 0.00 0.77 0.00 0.00 66.41 65.16 2a6n h THR 147 Cb 0.39 2.40 -0.05 0.00 -1.74 0.00 0.00 68.15 69.16 2a6n h THR 147 CO -0.28 0.72 0.40 0.58 0.37 0.00 0.00 175.52 177.32 2a6n h VAL 148 N 0.25 1.05 -0.79 3.16 2.07 -0.72 -1.08 116.25 120.20 2a6n h VAL 148 Ca -0.08 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.22 2a6n h VAL 148 Cb 1.57 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 2a6n h VAL 148 CO 0.16 0.14 0.48 1.23 0.02 0.00 0.00 177.57 179.61 2a6n h GLY 149 N 0.78 1.16 0.93 2.17 0.00 -0.45 0.32 103.07 107.98 2a6n h GLY 149 Ca 0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2a6n h GLY 149 CO -0.13 0.26 0.14 3.21 0.00 0.00 0.00 176.54 180.02 2a6n h ARG 150 N 0.90 0.44 -0.15 4.80 3.08 -0.86 -3.15 114.38 119.44 2a6n h ARG 150 Ca 0.34 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.23 2a6n h ARG 150 Cb 0.12 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2a6n h ARG 150 CO -0.15 0.42 -0.31 -0.07 -1.07 0.00 0.00 179.97 178.79 2a6n h LEU 151 N 0.35 0.29 -2.13 3.04 3.38 -0.87 -2.85 115.31 116.52 2a6n h LEU 151 Ca 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2a6n h LEU 151 Cb 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2a6n h LEU 151 CO -0.01 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.11 2a6n h ALA 152 N 1.43 1.00 0.00 1.53 0.00 -0.89 -0.73 119.26 121.60 2a6n h ALA 152 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2a6n h ALA 152 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2a6n h ALA 152 CO 0.05 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.17 2a6n h LYS 153 N 0.00 0.00 -6.44 0.00 1.57 -1.57 -3.44 116.57 106.69 2a6n h LYS 153 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2a6n h LYS 153 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2a6n h LYS 153 CO 0.00 0.00 0.64 0.08 -0.57 0.00 0.00 179.45 179.60 2a6n s VAL 154 N -3.33 3.98 0.18 0.50 1.01 -0.28 -4.94 120.40 117.52 2a6n s VAL 154 Ca 0.06 1.39 -0.17 0.00 0.00 0.00 0.00 61.98 63.26 2a6n s VAL 154 Cb 0.09 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.72 2a6n s VAL 154 CO 0.54 0.07 1.64 0.50 0.00 0.00 0.00 175.10 177.85 2a6n h LYS 155 N 7.08 -0.05 -0.64 2.72 1.63 -1.86 -1.77 116.57 123.67 2a6n h LYS 155 Ca -0.40 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 2a6n h LYS 155 Cb 1.20 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2a6n h LYS 155 CO 0.84 -0.04 0.00 0.27 -3.45 0.00 0.00 179.45 177.08 2a6n n ASN 156 N -5.38 3.94 -4.49 4.20 6.94 -1.26 -4.71 115.26 114.51 2a6n n ASN 156 Ca 0.04 -2.27 -0.43 0.00 -0.02 0.00 0.00 54.58 51.90 2a6n n ASN 156 Cb 0.28 -0.50 -0.08 0.00 -2.36 0.00 0.00 39.78 37.12 2a6n n ASN 156 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2a6n s ILE 157 N -1.61 5.02 -0.33 1.53 1.01 -0.67 -0.24 121.20 125.91 2a6n s ILE 157 Ca 0.44 -0.25 0.06 0.00 0.00 0.00 0.00 60.65 60.89 2a6n s ILE 157 Cb 0.27 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2a6n s ILE 157 CO 0.24 -0.48 0.30 2.30 0.00 0.00 0.00 174.94 177.29 2a6n n ILE 158 N 5.55 0.00 -4.01 2.92 -6.64 -0.44 -4.68 119.36 112.06 2a6n n ILE 158 Ca -0.06 -0.39 0.03 0.00 -1.77 0.00 0.00 62.75 60.56 2a6n n ILE 158 Cb 0.47 1.02 0.01 0.00 -1.44 0.00 0.00 39.64 39.70 2a6n n ILE 158 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2a6n n GLY 159 N 1.02 0.20 2.94 3.28 0.00 -1.23 -1.03 105.19 110.37 2a6n n GLY 159 Ca 0.01 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2a6n n GLY 159 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2a6n s ILE 160 N -2.01 -0.02 -0.45 -0.61 2.07 0.04 -1.16 121.20 119.05 2a6n s ILE 160 Ca 0.30 0.06 -0.19 0.00 -1.41 0.00 0.00 60.65 59.42 2a6n s ILE 160 Cb -0.01 -0.17 0.03 0.00 0.13 0.00 0.00 42.46 42.45 2a6n s ILE 160 CO -0.01 0.03 0.56 -0.75 -1.91 0.00 0.00 174.94 172.86 2a6n s LYS 161 N 0.43 3.16 -0.45 3.50 2.20 0.15 -0.63 119.74 128.09 2a6n s LYS 161 Ca -0.03 -0.68 -0.12 0.00 -0.36 0.00 0.00 55.97 54.78 2a6n s LYS 161 Cb -0.05 -4.00 0.08 0.00 -1.51 0.00 0.00 37.83 32.36 2a6n s LYS 161 CO -0.02 -1.01 0.34 -2.00 -0.36 0.00 0.00 175.35 172.30 2a6n s GLU 162 N 2.50 2.78 -0.13 4.03 -6.30 0.51 -1.58 118.70 120.50 2a6n s GLU 162 Ca 0.16 -1.45 0.15 0.00 -2.50 0.00 0.00 54.97 51.34 2a6n s GLU 162 Cb -0.17 -3.97 0.55 0.00 0.00 0.00 0.00 34.13 30.54 2a6n s GLU 162 CO 0.15 -1.02 1.46 0.00 0.02 0.00 0.00 175.26 175.87 2a6n n ALA 163 N 5.06 2.93 0.13 6.30 0.00 -0.01 -1.54 120.51 133.38 2a6n n ALA 163 Ca -0.11 -1.87 0.03 0.00 0.00 0.00 0.00 53.44 51.49 2a6n n ALA 163 Cb 0.43 -0.75 0.41 0.00 0.00 0.00 0.00 19.45 19.53 2a6n n ALA 163 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2a6n h THR 164 N 2.54 1.16 0.00 0.00 1.35 -1.92 -3.44 112.91 112.61 2a6n h THR 164 Ca 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2a6n h THR 164 Cb 1.35 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2a6n h THR 164 CO 0.21 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 2a6n n GLY 165 N -0.94 0.49 3.41 5.82 0.00 -1.26 -4.99 105.19 107.73 2a6n n GLY 165 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 2a6n n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2a6n s ASN 166 N -2.21 6.20 0.43 1.61 3.84 -1.26 -4.94 114.94 118.61 2a6n s ASN 166 Ca 0.00 -1.21 0.29 0.00 0.21 0.00 0.00 52.86 52.16 2a6n s ASN 166 Cb 0.00 -2.31 1.21 0.00 -0.55 0.00 0.00 41.25 39.59 2a6n s ASN 166 CO 0.00 -1.08 1.87 -0.07 -2.79 0.00 0.00 177.10 175.03 2a6n h LEU 167 N 10.04 0.00 -2.63 3.21 3.38 -1.97 -2.35 115.31 124.99 2a6n h LEU 167 Ca -0.29 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2a6n h LEU 167 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2a6n h LEU 167 CO 1.07 0.00 -0.01 0.71 0.09 0.00 0.00 178.44 180.30 2a6n h THR 168 N 0.00 0.31 0.00 0.22 1.35 -2.02 -2.68 112.91 110.08 2a6n h THR 168 Ca 0.00 -0.04 -0.03 0.00 -0.55 0.00 0.00 66.41 65.79 2a6n h THR 168 Cb 0.45 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2a6n h THR 168 CO 0.00 0.01 -0.14 0.03 -0.25 0.00 0.00 175.52 175.17 2a6n h ARG 169 N 0.00 0.00 0.26 4.72 2.47 -1.85 -2.95 114.38 117.03 2a6n h ARG 169 Ca -0.00 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2a6n h ARG 169 Cb 0.03 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.32 2a6n h ARG 169 CO 0.00 0.14 -0.33 0.28 0.56 0.00 0.00 179.97 180.62 2a6n h VAL 170 N 0.00 0.32 0.00 2.04 2.07 -1.70 -0.92 116.25 118.06 2a6n h VAL 170 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2a6n h VAL 170 Cb 0.26 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2a6n h VAL 170 CO 0.02 0.00 -0.62 0.78 0.02 0.00 0.00 177.57 177.77 2a6n h ASN 171 N -0.64 0.00 -0.68 0.57 2.35 -1.78 -0.43 115.58 114.97 2a6n h ASN 171 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2a6n h ASN 171 Cb 0.60 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 2a6n h ASN 171 CO -0.10 0.28 0.42 1.56 -1.65 0.00 0.00 177.43 177.94 2a6n h GLN 172 N 0.00 0.91 -0.03 0.81 4.20 -1.42 -2.02 115.11 117.56 2a6n h GLN 172 Ca -0.03 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 2a6n h GLN 172 Cb 1.24 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 28.83 2a6n h GLN 172 CO 0.03 0.64 -0.38 0.82 -0.67 0.00 0.00 178.83 179.28 2a6n h ILE 173 N 0.92 1.46 -0.96 2.54 2.04 -1.12 -3.34 117.51 119.06 2a6n h ILE 173 Ca 0.25 -1.89 0.10 0.00 1.00 0.00 0.00 64.86 64.32 2a6n h ILE 173 Cb -0.05 2.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.49 2a6n h ILE 173 CO -0.05 0.54 0.61 0.50 0.00 0.00 0.00 178.15 179.75 2a6n h LYS 174 N -0.25 0.94 0.00 2.37 3.64 -1.00 0.01 116.57 122.29 2a6n h LYS 174 Ca -0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2a6n h LYS 174 Cb 1.07 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2a6n h LYS 174 CO 0.08 0.62 0.00 1.05 -2.27 0.00 0.00 179.45 178.93 2a6n h GLU 175 N 0.97 0.00 -0.02 1.90 4.11 -1.48 -3.06 114.58 117.00 2a6n h GLU 175 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 2a6n h GLU 175 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2a6n h GLU 175 CO -0.21 0.00 -0.20 1.28 0.07 0.00 0.00 179.01 179.95 2a6n n LEU 176 N -2.35 2.09 -4.39 3.06 4.77 -0.03 -5.00 117.00 115.16 2a6n n LEU 176 Ca 0.02 -0.87 -0.19 0.00 -0.03 0.00 0.00 56.01 54.93 2a6n n LEU 176 Cb 0.23 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 2a6n n LEU 176 CO 0.20 0.38 -0.33 0.68 -1.33 0.00 0.00 177.39 176.99 2a6n s VAL 177 N -1.81 1.27 0.76 4.08 -7.23 -1.11 -4.69 120.40 111.67 2a6n s VAL 177 Ca 0.18 -2.06 -0.11 0.00 -1.81 0.00 0.00 61.98 58.18 2a6n s VAL 177 Cb 0.15 -2.47 0.05 0.00 0.56 0.00 0.00 36.38 34.66 2a6n s VAL 177 CO 0.35 -0.25 1.08 -0.94 -0.31 0.00 0.00 175.10 175.03 2a6n s SER 178 N -3.39 4.75 0.52 4.85 1.04 -1.26 -4.92 113.70 115.29 2a6n s SER 178 Ca 0.30 1.49 0.34 0.00 0.48 0.00 0.00 55.95 58.57 2a6n s SER 178 Cb 0.06 -2.27 1.68 0.00 0.10 0.00 0.00 66.02 65.59 2a6n s SER 178 CO 0.11 -1.83 2.04 0.44 0.98 0.00 0.00 173.24 174.98 2a6n h ASP 179 N -0.99 0.00 0.41 7.02 5.19 -2.01 -2.17 116.42 123.87 2a6n h ASP 179 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2a6n h ASP 179 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2a6n h ASP 179 CO 0.57 0.00 -0.26 -0.90 -3.12 0.00 0.00 179.24 175.53 2a6n n ASP 180 N -2.83 0.64 -4.71 6.45 5.68 -1.26 -4.87 116.55 115.65 2a6n n ASP 180 Ca -0.01 -0.51 -0.42 0.00 -0.50 0.00 0.00 54.79 53.35 2a6n n ASP 180 Cb 0.16 0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.17 2a6n n ASP 180 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2a6n s PHE 181 N -2.67 3.40 -0.12 2.11 5.36 -0.82 -4.96 117.98 120.28 2a6n s PHE 181 Ca 0.21 1.24 -0.21 0.00 -0.96 0.00 0.00 56.93 57.21 2a6n s PHE 181 Cb 0.19 -3.46 -0.04 0.00 -0.34 0.00 0.00 43.02 39.37 2a6n s PHE 181 CO 0.56 -1.46 0.59 0.08 -1.46 0.00 0.00 175.22 173.53 2a6n s VAL 182 N 1.11 5.10 -0.29 3.12 1.01 -0.19 -4.96 120.40 125.30 2a6n s VAL 182 Ca 0.60 1.18 -0.07 0.00 0.00 0.00 0.00 61.98 63.68 2a6n s VAL 182 Cb -0.30 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2a6n s VAL 182 CO 0.29 0.25 0.08 -0.76 0.00 0.00 0.00 175.10 174.96 2a6n s LEU 183 N 1.01 3.82 -0.06 3.92 1.02 -1.26 -0.78 118.68 126.34 2a6n s LEU 183 Ca 0.30 -0.69 0.05 0.00 0.02 0.00 0.00 54.13 53.82 2a6n s LEU 183 Cb -0.16 -1.88 -0.01 0.00 0.02 0.00 0.00 46.19 44.16 2a6n s LEU 183 CO 0.13 -0.18 -0.23 -0.76 0.02 0.00 0.00 176.35 175.32 2a6n s LEU 184 N 1.50 2.04 0.29 1.79 1.43 0.20 0.08 118.68 126.01 2a6n s LEU 184 Ca 0.03 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.34 2a6n s LEU 184 Cb -0.17 -1.31 -0.10 0.00 0.03 0.00 0.00 46.19 44.64 2a6n s LEU 184 CO 0.02 0.21 1.15 -0.55 0.23 0.00 0.00 176.35 177.42 2a6n s SER 185 N -0.01 7.14 -0.20 2.29 0.15 -0.61 -0.36 113.70 122.10 2a6n s SER 185 Ca -0.07 2.38 0.15 0.00 0.70 0.00 0.00 55.95 59.11 2a6n s SER 185 Cb -0.14 -2.63 0.50 0.00 -1.71 0.00 0.00 66.02 62.03 2a6n s SER 185 CO 0.05 -0.24 1.40 0.61 1.20 0.00 0.00 173.24 176.25 2a6n n GLY 186 N 1.09 4.34 2.69 9.45 0.00 -0.59 -0.73 105.19 121.44 2a6n n GLY 186 Ca -0.01 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2a6n n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a6n s ASP 187 N -2.18 3.89 0.22 1.61 2.15 -1.26 -4.66 116.67 116.44 2a6n s ASP 187 Ca 0.42 -1.69 -0.07 0.00 0.43 0.00 0.00 52.55 51.64 2a6n s ASP 187 Cb 0.35 -0.79 0.35 0.00 -0.30 0.00 0.00 42.92 42.53 2a6n s ASP 187 CO 0.06 -0.40 1.75 0.44 -0.17 0.00 0.00 175.17 176.84 2a6n h ASP 188 N 7.99 0.29 0.15 -0.34 3.32 -1.89 -1.63 116.42 124.31 2a6n h ASP 188 Ca -0.13 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2a6n h ASP 188 Cb 1.01 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 2a6n h ASP 188 CO 0.46 0.15 -0.07 0.00 -1.72 0.00 0.00 179.24 178.06 2a6n h ALA 189 N 1.46 1.53 -0.28 3.45 0.00 -1.95 -2.53 119.26 120.94 2a6n h ALA 189 Ca 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2a6n h ALA 189 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2a6n h ALA 189 CO -0.33 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 177.88 2a6n n SER 190 N -3.94 2.73 -0.14 0.00 3.41 -0.80 -4.77 113.62 110.12 2a6n n SER 190 Ca -0.03 -1.90 -0.07 0.00 -0.26 0.00 0.00 58.87 56.62 2a6n n SER 190 Cb 0.16 -0.19 0.10 0.00 -0.26 0.00 0.00 64.21 64.02 2a6n n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a6n h ALA 191 N 2.05 0.95 -0.30 7.33 0.00 -0.86 -0.70 119.26 127.73 2a6n h ALA 191 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2a6n h ALA 191 Cb 0.68 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2a6n h ALA 191 CO 0.00 0.62 0.01 1.25 0.00 0.00 0.00 179.25 181.14 2a6n h LEU 192 N 0.80 0.51 -0.71 0.00 5.85 -1.86 -0.51 115.31 119.39 2a6n h LEU 192 Ca 0.14 -0.30 0.10 0.00 0.84 0.00 0.00 57.88 58.66 2a6n h LEU 192 Cb 0.57 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 2a6n h LEU 192 CO 0.03 0.68 0.33 0.44 -0.34 0.00 0.00 178.44 179.58 2a6n h ASP 193 N 0.32 0.40 -0.49 1.25 3.32 -1.85 0.90 116.42 120.28 2a6n h ASP 193 Ca 0.09 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.23 2a6n h ASP 193 Cb 0.41 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2a6n h ASP 193 CO 0.01 0.22 0.28 0.15 -1.72 0.00 0.00 179.24 178.19 2a6n h PHE 194 N 0.55 0.53 -0.60 4.55 3.04 -0.75 -0.95 116.94 123.31 2a6n h PHE 194 Ca 0.36 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.23 2a6n h PHE 194 Cb 0.41 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.74 2a6n h PHE 194 CO -0.12 0.30 0.02 0.52 -2.02 0.00 0.00 178.31 177.00 2a6n h MET 195 N 0.56 1.05 -0.17 1.11 2.86 -0.61 -1.11 114.93 118.63 2a6n h MET 195 Ca 0.20 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2a6n h MET 195 Cb 0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2a6n h MET 195 CO -0.10 1.02 0.03 0.37 1.06 0.00 0.00 176.91 179.29 2a6n h GLN 196 N 0.95 0.23 0.00 1.72 4.15 -0.35 -1.38 115.11 120.43 2a6n h GLN 196 Ca 0.17 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2a6n h GLN 196 Cb 0.53 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2a6n h GLN 196 CO 0.03 0.23 0.00 1.28 -1.93 0.00 0.00 178.83 178.44 2a6n n LEU 197 N -4.42 0.08 0.00 -2.39 4.77 -0.40 -4.86 117.00 109.77 2a6n n LEU 197 Ca -0.00 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2a6n n LEU 197 Cb 0.15 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2a6n n LEU 197 CO 0.36 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2a6n n GLY 198 N 1.06 0.50 3.74 -0.72 0.00 -0.53 -4.76 105.19 104.48 2a6n n GLY 198 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2a6n n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a6n s GLY 199 N -0.34 2.24 0.00 -0.02 0.00 -0.44 -4.89 107.32 103.87 2a6n s GLY 199 Ca 0.00 0.72 0.18 0.00 0.00 0.00 0.00 44.72 45.63 2a6n s GLY 199 CO 0.00 1.10 0.79 1.42 0.00 0.00 0.00 173.10 176.42 2a6n n HIS 200 N -2.62 0.00 -3.57 1.90 8.25 0.11 -4.46 115.22 114.84 2a6n n HIS 200 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2a6n n HIS 200 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2a6n n HIS 200 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a6n n GLY 201 N 1.44 -1.06 3.10 -1.41 0.00 -1.22 -2.11 105.19 103.93 2a6n n GLY 201 Ca 0.04 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 2a6n n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a6n s VAL 202 N -3.00 -0.02 -0.46 1.61 0.11 -0.56 -1.58 120.40 116.51 2a6n s VAL 202 Ca 0.00 0.06 -0.18 0.00 -2.93 0.00 0.00 61.98 58.93 2a6n s VAL 202 Cb 0.00 -0.37 0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2a6n s VAL 202 CO 0.00 0.02 0.52 -0.63 -3.33 0.00 0.00 175.10 171.69 2a6n s ILE 203 N 0.61 5.00 -0.03 7.04 1.01 0.09 -1.15 121.20 133.76 2a6n s ILE 203 Ca -0.04 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2a6n s ILE 203 Cb -0.05 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 2a6n s ILE 203 CO -0.03 -0.59 -0.15 -0.55 0.00 0.00 0.00 174.94 173.62 2a6n s SER 204 N 2.21 4.01 -0.10 3.58 0.15 0.13 -4.50 113.70 119.18 2a6n s SER 204 Ca 0.14 -0.23 -0.18 0.00 0.70 0.00 0.00 55.95 56.37 2a6n s SER 204 Cb -0.18 -0.82 -0.27 0.00 -1.71 0.00 0.00 66.02 63.04 2a6n s SER 204 CO 0.13 0.33 0.61 0.58 1.20 0.00 0.00 173.24 176.09 2a6n h VAL 205 N 4.26 1.18 -0.86 4.45 2.07 -1.87 -0.32 116.25 125.16 2a6n h VAL 205 Ca -0.47 -2.41 0.17 0.00 0.82 0.00 0.00 66.70 64.82 2a6n h VAL 205 Cb 1.15 2.82 -0.06 0.00 -1.52 0.00 0.00 31.29 33.68 2a6n h VAL 205 CO 0.50 0.67 0.56 0.74 0.02 0.00 0.00 177.57 180.06 2a6n h THR 206 N -0.43 0.76 0.00 2.57 2.02 -1.95 -1.08 112.91 114.81 2a6n h THR 206 Ca -0.25 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2a6n h THR 206 Cb 1.64 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2a6n h THR 206 CO 0.05 0.09 0.04 0.00 0.37 0.00 0.00 175.52 176.07 2a6n h ALA 207 N 1.62 1.03 -0.14 6.16 0.00 -1.83 -1.19 119.26 124.91 2a6n h ALA 207 Ca 0.44 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.36 2a6n h ALA 207 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2a6n h ALA 207 CO -0.17 -0.03 0.10 -0.91 0.00 0.00 0.00 179.25 178.23 2a6n h ASN 208 N 0.00 0.12 0.00 0.00 2.35 -1.41 -3.08 115.58 113.57 2a6n h ASN 208 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2a6n h ASN 208 Cb 0.08 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2a6n h ASN 208 CO 0.00 0.09 0.00 1.33 -1.65 0.00 0.00 177.43 177.20 2a6n n VAL 209 N -4.51 0.00 -2.78 2.81 0.24 -0.56 -4.78 118.33 108.75 2a6n n VAL 209 Ca -0.01 -0.40 -0.16 0.00 -2.04 0.00 0.00 64.34 61.74 2a6n n VAL 209 Cb 0.12 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 2a6n n VAL 209 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a6n n ALA 210 N -0.68 3.49 -0.19 2.33 0.00 -0.56 -4.96 120.51 119.95 2a6n n ALA 210 Ca 0.00 -3.55 -0.07 0.00 0.00 0.00 0.00 53.44 49.81 2a6n n ALA 210 Cb 0.01 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 18.63 2a6n n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a6n h ALA 211 N 2.92 0.69 -0.05 0.00 0.00 -1.78 -1.01 119.26 120.03 2a6n h ALA 211 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2a6n h ALA 211 Cb 1.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2a6n h ALA 211 CO 0.59 0.25 -0.00 -0.09 0.00 0.00 0.00 179.25 180.00 2a6n h ARG 212 N 0.72 0.10 -0.75 0.00 2.43 -1.90 -0.59 114.38 114.39 2a6n h ARG 212 Ca 0.19 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2a6n h ARG 212 Cb 0.11 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2a6n h ARG 212 CO -0.02 0.38 0.48 -0.44 -1.51 0.00 0.00 179.97 178.86 2a6n h ASP 213 N -0.20 0.81 -0.52 -3.80 3.32 -1.87 -0.71 116.42 113.45 2a6n h ASP 213 Ca 0.02 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2a6n h ASP 213 Cb 0.34 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2a6n h ASP 213 CO 0.00 0.57 0.23 0.24 -1.72 0.00 0.00 179.24 178.56 2a6n h MET 214 N 0.96 0.76 -0.37 3.56 2.86 -1.05 0.27 114.93 121.92 2a6n h MET 214 Ca 0.29 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2a6n h MET 214 Cb -0.03 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 2a6n h MET 214 CO -0.09 0.65 0.21 0.00 1.06 0.00 0.00 176.91 178.73 2a6n h ALA 215 N 1.07 0.47 -0.34 6.32 0.00 -0.73 -0.84 119.26 125.20 2a6n h ALA 215 Ca 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2a6n h ALA 215 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2a6n h ALA 215 CO -0.02 -0.02 0.11 0.37 0.00 0.00 0.00 179.25 179.70 2a6n h GLN 216 N 0.47 0.53 -0.37 0.00 5.75 -1.02 -1.72 115.11 118.75 2a6n h GLN 216 Ca 0.13 -0.11 0.06 0.00 -0.15 0.00 0.00 58.65 58.58 2a6n h GLN 216 Cb 0.04 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 2a6n h GLN 216 CO -0.02 0.55 0.07 1.98 -2.65 0.00 0.00 178.83 178.76 2a6n h MET 217 N 0.40 0.19 -0.43 1.69 4.05 -0.76 -0.40 114.93 119.68 2a6n h MET 217 Ca 0.11 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.46 2a6n h MET 217 Cb 0.24 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 2a6n h MET 217 CO -0.00 0.13 0.01 0.00 0.23 0.00 0.00 176.91 177.27 2a6n h LYS 219 N 0.65 0.41 -0.78 0.00 3.64 -0.71 -1.37 116.57 118.42 2a6n h LYS 219 Ca 0.13 -0.19 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2a6n h LYS 219 Cb 0.40 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.14 2a6n h LYS 219 CO 0.01 0.73 0.43 -0.07 -2.27 0.00 0.00 179.45 178.29 2a6n h LEU 220 N 0.09 0.60 -0.36 5.20 3.38 -1.00 -1.41 115.31 121.81 2a6n h LEU 220 Ca 0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2a6n h LEU 220 Cb 0.63 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2a6n h LEU 220 CO 0.03 0.34 0.19 0.00 0.09 0.00 0.00 178.44 179.09 2a6n h ALA 221 N 1.44 0.46 -0.06 1.53 0.00 -1.03 0.74 119.26 122.33 2a6n h ALA 221 Ca 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2a6n h ALA 221 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2a6n h ALA 221 CO -0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 179.25 178.92 2a6n h ALA 222 N 1.05 1.76 -0.00 0.00 0.00 -0.81 -1.18 119.26 120.08 2a6n h ALA 222 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2a6n h ALA 222 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2a6n h ALA 222 CO -0.02 0.18 -0.09 0.39 0.00 0.00 0.00 179.25 179.71 2a6n n GLU 223 N -4.40 0.52 -0.58 0.00 1.02 -0.57 -4.93 120.64 111.69 2a6n n GLU 223 Ca -0.02 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2a6n n GLU 223 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2a6n n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a6n n GLY 224 N 1.31 0.72 2.89 0.62 0.00 -0.44 -4.98 105.19 105.31 2a6n n GLY 224 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2a6n n GLY 224 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2a6n n HIS 225 N -2.48 2.69 0.05 1.61 8.25 0.19 -4.79 115.22 120.74 2a6n n HIS 225 Ca 0.00 -2.71 -0.07 0.00 -0.26 0.00 0.00 57.72 54.68 2a6n n HIS 225 Cb 0.00 -1.72 0.10 0.00 1.12 0.00 0.00 29.99 29.48 2a6n n HIS 225 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2a6n h PHE 226 N 5.59 0.47 -0.59 4.41 0.04 -1.89 -1.56 116.94 123.41 2a6n h PHE 226 Ca 0.35 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 60.85 2a6n h PHE 226 Cb 0.61 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 2a6n h PHE 226 CO 1.19 0.86 0.02 0.00 -0.60 0.00 0.00 178.31 179.79 2a6n h ALA 227 N 1.10 0.79 -0.37 2.45 0.00 -1.97 0.16 119.26 121.42 2a6n h ALA 227 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2a6n h ALA 227 Cb 1.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2a6n h ALA 227 CO 0.10 0.60 -0.07 0.93 0.00 0.00 0.00 179.25 180.81 2a6n h GLU 228 N 0.91 0.70 -0.79 0.00 3.07 -1.93 -2.74 114.58 113.81 2a6n h GLU 228 Ca 0.17 -0.26 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 2a6n h GLU 228 Cb 0.52 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.35 2a6n h GLU 228 CO 0.03 0.85 0.44 0.00 -1.40 0.00 0.00 179.01 178.92 2a6n h ALA 229 N 0.83 1.29 0.00 3.43 0.00 -1.08 -2.97 119.26 120.77 2a6n h ALA 229 Ca 0.10 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2a6n h ALA 229 Cb 0.58 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2a6n h ALA 229 CO 0.03 0.58 -0.33 -0.09 0.00 0.00 0.00 179.25 179.45 2a6n h ARG 230 N 1.10 0.00 -0.38 0.00 2.43 -0.42 -0.71 114.38 116.40 2a6n h ARG 230 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2a6n h ARG 230 Cb 0.01 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2a6n h ARG 230 CO -0.05 0.33 0.24 0.28 -1.51 0.00 0.00 179.97 179.26 2a6n h VAL 231 N 0.00 1.11 -0.12 0.20 2.07 -1.32 0.63 116.25 118.82 2a6n h VAL 231 Ca -0.00 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2a6n h VAL 231 Cb 0.60 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2a6n h VAL 231 CO 0.04 0.11 0.05 0.40 0.02 0.00 0.00 177.57 178.20 2a6n h ILE 232 N 0.51 1.13 -0.92 4.57 2.04 -1.44 -2.87 117.51 120.52 2a6n h ILE 232 Ca 0.14 -0.40 0.12 0.00 1.00 0.00 0.00 64.86 65.73 2a6n h ILE 232 Cb -0.02 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 2a6n h ILE 232 CO -0.03 0.12 0.59 -1.13 0.00 0.00 0.00 178.15 177.70 2a6n h ASN 233 N 0.06 0.78 -0.64 1.72 -0.00 -0.82 -1.57 115.58 115.10 2a6n h ASN 233 Ca 0.04 0.04 -0.06 0.00 -0.00 0.00 0.00 56.30 56.32 2a6n h ASN 233 Cb 0.14 -0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 38.32 2a6n h ASN 233 CO -0.00 0.42 0.16 1.56 -0.00 0.00 0.00 177.43 179.56 2a6n h GLN 234 N 0.84 1.05 -0.05 6.67 4.20 -0.67 -0.49 115.11 126.66 2a6n h GLN 234 Ca 0.45 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.85 2a6n h GLN 234 Cb 0.57 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2a6n h GLN 234 CO -0.22 0.93 -0.29 0.00 -0.67 0.00 0.00 178.83 178.58 2a6n h ARG 235 N 0.99 0.09 0.00 1.46 3.08 -1.10 -3.12 114.38 115.78 2a6n h ARG 235 Ca 0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2a6n h ARG 235 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2a6n h ARG 235 CO 0.00 0.38 -0.47 1.28 -1.07 0.00 0.00 179.97 180.09 2a6n n LEU 236 N -4.16 0.47 -0.17 3.04 4.77 -0.89 -3.35 117.00 116.70 2a6n n LEU 236 Ca -0.02 0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 2a6n n LEU 236 Cb 0.36 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2a6n n LEU 236 CO 0.39 0.11 1.00 -0.03 -1.33 0.00 0.00 177.39 177.53 2a6n h MET 237 N 0.00 0.69 -0.64 3.23 4.05 -1.04 0.77 114.93 121.99 2a6n h MET 237 Ca 0.00 -0.09 0.12 0.00 -0.28 0.00 0.00 59.70 59.45 2a6n h MET 237 Cb 0.50 -0.13 -0.09 0.00 -0.80 0.00 0.00 31.60 31.08 2a6n h MET 237 CO 0.00 0.56 0.18 -1.35 0.23 0.00 0.00 176.91 176.53 2a6n h PRO 238 N 0.65 0.31 -0.30 0.39 0.11 -1.80 -1.36 132.00 129.99 2a6n h PRO 238 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2a6n h PRO 238 Cb 0.08 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 2a6n h PRO 238 CO -0.02 0.20 0.20 -0.07 -0.21 0.00 0.00 178.00 178.10 2a6n h LEU 239 N 0.32 0.34 -0.84 2.35 3.38 -1.58 0.53 115.31 119.80 2a6n h LEU 239 Ca 0.34 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.46 2a6n h LEU 239 Cb 0.51 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.08 2a6n h LEU 239 CO -0.40 0.25 0.41 0.45 0.09 0.00 0.00 178.44 179.24 2a6n h HIS 240 N 0.40 0.72 0.00 1.13 3.86 -0.20 -0.32 115.15 120.74 2a6n h HIS 240 Ca 0.11 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2a6n h HIS 240 Cb -0.04 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.24 2a6n h HIS 240 CO -0.06 0.14 -0.00 -0.91 0.86 0.00 0.00 177.93 177.96 2a6n h ASN 241 N 0.57 -0.00 1.21 2.45 -0.26 -1.04 -3.39 115.58 115.11 2a6n h ASN 241 Ca 0.47 -0.78 0.00 0.00 -0.56 0.00 0.00 56.30 55.43 2a6n h ASN 241 Cb 0.69 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 2a6n h ASN 241 CO -0.39 0.87 0.00 0.11 -1.06 0.00 0.00 177.43 176.97 2a6n h LYS 242 N -0.99 0.00 0.00 0.81 1.79 0.23 -2.00 116.57 116.41 2a6n h LYS 242 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2a6n h LYS 242 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2a6n h LYS 242 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 2a6n n LEU 243 N -2.42 0.00 -0.07 2.94 4.77 -0.15 -1.66 117.00 120.42 2a6n n LEU 243 Ca 0.04 0.23 0.10 0.00 -0.03 0.00 0.00 56.01 56.34 2a6n n LEU 243 Cb 0.35 -0.23 0.14 0.00 -2.33 0.00 0.00 43.42 41.36 2a6n n LEU 243 CO 0.26 -0.16 0.57 0.49 -1.33 0.00 0.00 177.39 177.23 2a6n n PHE 244 N -1.23 0.00 -0.06 -1.77 3.72 -0.75 -4.51 117.46 112.86 2a6n n PHE 244 Ca 0.05 -1.00 -0.02 0.00 -0.05 0.00 0.00 57.45 56.44 2a6n n PHE 244 Cb 0.07 -0.15 0.24 0.00 -0.94 0.00 0.00 39.48 38.70 2a6n n PHE 244 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2a6n h VAL 245 N 0.00 1.21 -2.52 -4.37 3.04 -1.41 -3.42 116.25 108.79 2a6n h VAL 245 Ca 0.00 -0.80 -0.52 0.00 -1.01 0.00 0.00 66.70 64.37 2a6n h VAL 245 Cb 1.00 0.82 -0.14 0.00 -2.01 0.00 0.00 31.29 30.96 2a6n h VAL 245 CO 0.00 0.29 -0.67 -1.61 -1.01 0.00 0.00 177.57 174.56 2a6n s GLU 246 N -5.08 1.61 0.19 4.17 2.02 -1.26 -5.09 118.70 115.26 2a6n s GLU 246 Ca -0.09 -1.82 -0.33 0.00 0.02 0.00 0.00 54.97 52.75 2a6n s GLU 246 Cb 0.15 -1.25 -0.14 0.00 0.10 0.00 0.00 34.13 33.00 2a6n s GLU 246 CO 0.78 0.05 1.53 -2.30 0.02 0.00 0.00 175.26 175.34 2a6n n PRO 247 N -0.63 2.12 -1.94 0.39 -0.02 -1.26 -4.54 135.00 129.12 2a6n n PRO 247 Ca -0.05 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.78 2a6n n PRO 247 Cb 0.64 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 2a6n n PRO 247 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2a6n s ASN 248 N 0.72 6.56 -0.46 2.55 3.04 -1.26 -0.31 114.94 125.78 2a6n s ASN 248 Ca 0.75 2.78 0.04 0.00 0.04 0.00 0.00 52.86 56.47 2a6n s ASN 248 Cb -0.67 -2.63 0.65 0.00 -1.54 0.00 0.00 41.25 37.06 2a6n s ASN 248 CO 0.42 -0.76 1.92 -0.81 -3.04 0.00 0.00 177.10 174.82 2a6n n PRO 249 N 2.01 2.26 0.21 0.43 -0.04 -1.26 -4.94 135.00 133.67 2a6n n PRO 249 Ca 0.06 -3.00 -0.15 0.00 -0.04 0.00 0.00 63.50 60.37 2a6n n PRO 249 Cb 0.39 -2.18 -0.07 0.00 -0.04 0.00 0.00 33.50 31.61 2a6n n PRO 249 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2a6n h ILE 250 N 0.99 0.43 -0.43 0.52 2.04 -0.94 -1.16 117.51 118.95 2a6n h ILE 250 Ca 0.63 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.50 2a6n h ILE 250 Cb 2.76 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 39.24 2a6n h ILE 250 CO 1.13 0.00 0.28 -0.65 0.00 0.00 0.00 178.15 178.90 2a6n h PRO 251 N -0.61 0.54 -0.34 2.37 0.11 -1.79 -2.46 132.00 129.82 2a6n h PRO 251 Ca -0.02 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.94 2a6n h PRO 251 Cb 0.54 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2a6n h PRO 251 CO -0.02 0.36 -0.27 -0.24 -0.21 0.00 0.00 178.00 177.62 2a6n h VAL 252 N 0.56 1.28 -0.68 3.15 3.04 -1.76 -0.33 116.25 121.50 2a6n h VAL 252 Ca 0.16 -1.39 -0.05 0.00 -1.01 0.00 0.00 66.70 64.42 2a6n h VAL 252 Cb -0.05 1.31 -0.03 0.00 -2.01 0.00 0.00 31.29 30.52 2a6n h VAL 252 CO -0.05 0.45 0.25 0.11 -1.01 0.00 0.00 177.57 177.32 2a6n h LYS 253 N 0.60 1.03 -0.42 4.17 1.57 -1.19 0.15 116.57 122.48 2a6n h LYS 253 Ca 0.08 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2a6n h LYS 253 Cb 0.77 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2a6n h LYS 253 CO 0.06 0.87 0.22 2.35 -0.57 0.00 0.00 179.45 182.39 2a6n h TRP 254 N 0.98 0.58 -0.63 -1.35 7.01 -1.02 -1.27 115.95 120.25 2a6n h TRP 254 Ca 0.22 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.24 2a6n h TRP 254 Cb 0.25 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 2a6n h TRP 254 CO 0.02 0.46 0.38 0.00 -2.79 0.00 0.00 178.44 176.51 2a6n h ALA 255 N 1.07 0.82 -0.80 2.65 0.00 -0.83 0.92 119.26 123.10 2a6n h ALA 255 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2a6n h ALA 255 Cb 0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2a6n h ALA 255 CO -0.02 0.12 0.50 0.00 0.00 0.00 0.00 179.25 179.85 2a6n h LYS 257 N 1.09 0.82 -0.39 0.00 3.64 -0.60 0.18 116.57 121.32 2a6n h LYS 257 Ca 0.29 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2a6n h LYS 257 Cb -0.07 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2a6n h LYS 257 CO -0.06 0.86 0.15 1.49 -2.27 0.00 0.00 179.45 179.63 2a6n h GLU 258 N 0.68 0.55 0.00 1.90 4.57 -0.45 -1.51 114.58 120.32 2a6n h GLU 258 Ca 0.14 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2a6n h GLU 258 Cb 0.48 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2a6n h GLU 258 CO 0.02 0.46 -0.09 1.28 -1.18 0.00 0.00 179.01 179.50 2a6n n LEU 259 N -4.38 0.21 0.00 1.64 4.32 -0.55 -4.92 117.00 113.31 2a6n n LEU 259 Ca 0.03 0.43 0.00 0.00 -0.02 0.00 0.00 56.01 56.44 2a6n n LEU 259 Cb 0.14 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 2a6n n LEU 259 CO 0.37 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.14 2a6n n GLY 260 N 1.47 0.62 0.14 -0.72 0.00 -0.57 -4.96 105.19 101.18 2a6n n GLY 260 Ca 0.06 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.93 2a6n n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2a6n h LEU 261 N 0.00 0.00 -8.30 0.99 3.38 -1.19 -3.45 115.31 106.74 2a6n h LEU 261 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2a6n h LEU 261 Cb 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.55 2a6n h LEU 261 CO 0.00 0.55 -0.74 0.68 0.09 0.00 0.00 178.44 179.02 2a6n s VAL 262 N -3.13 0.76 0.09 1.22 -7.23 -1.17 -4.38 120.40 106.56 2a6n s VAL 262 Ca 0.02 -1.31 -0.16 0.00 -1.81 0.00 0.00 61.98 58.72 2a6n s VAL 262 Cb 0.09 -0.94 -0.09 0.00 0.56 0.00 0.00 36.38 35.99 2a6n s VAL 262 CO 0.74 -0.42 1.41 0.00 -0.31 0.00 0.00 175.10 176.52 2a6n h ALA 263 N 4.14 0.38 -2.44 1.32 0.00 -1.90 -3.39 119.26 117.37 2a6n h ALA 263 Ca -0.37 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 53.93 2a6n h ALA 263 Cb 1.19 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.74 2a6n h ALA 263 CO 0.45 0.34 -0.71 0.95 0.00 0.00 0.00 179.25 180.29 2a6n s THR 264 N -4.39 0.67 -0.30 0.00 -4.23 -1.26 -5.02 115.64 101.12 2a6n s THR 264 Ca -0.13 -1.75 0.11 0.00 -1.18 0.00 0.00 61.69 58.74 2a6n s THR 264 Cb 0.08 -1.46 0.78 0.00 1.34 0.00 0.00 72.50 73.24 2a6n s THR 264 CO 0.81 -0.76 1.78 -0.90 -0.54 0.00 0.00 174.62 175.01 2a6n n ASP 265 N 0.28 5.23 -4.77 3.99 5.75 -1.26 -4.50 116.55 121.26 2a6n n ASP 265 Ca -0.14 -3.09 -0.41 0.00 -0.01 0.00 0.00 54.79 51.14 2a6n n ASP 265 Cb 0.59 -0.72 -0.01 0.00 -1.03 0.00 0.00 41.12 39.95 2a6n n ASP 265 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2a6n s THR 266 N -2.88 2.36 0.41 2.12 2.01 -1.26 -4.72 115.64 113.68 2a6n s THR 266 Ca 0.55 0.35 0.04 0.00 0.31 0.00 0.00 61.69 62.93 2a6n s THR 266 Cb 0.43 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 2a6n s THR 266 CO 0.15 0.08 0.05 -0.76 -0.69 0.00 0.00 174.62 173.45 2a6n s LEU 267 N -1.77 2.30 -0.06 4.42 1.02 -1.26 -4.37 118.68 118.96 2a6n s LEU 267 Ca 0.52 -1.52 -0.03 0.00 0.02 0.00 0.00 54.13 53.12 2a6n s LEU 267 Cb -0.44 -0.50 -0.04 0.00 0.02 0.00 0.00 46.19 45.23 2a6n s LEU 267 CO 0.57 -0.72 0.07 -0.13 0.02 0.00 0.00 176.35 176.16 2a6n s ARG 268 N -3.80 3.14 0.38 1.70 0.52 -1.26 -4.85 118.95 114.76 2a6n s ARG 268 Ca 0.25 -0.36 -0.27 0.00 -0.52 0.00 0.00 55.73 54.84 2a6n s ARG 268 Cb 0.06 -2.92 -0.11 0.00 0.52 0.00 0.00 34.95 32.49 2a6n s ARG 268 CO 0.13 0.70 1.23 1.28 0.02 0.00 0.00 175.30 178.66 2a6n n LEU 269 N 1.75 3.47 -0.37 2.53 4.77 -1.26 -1.48 117.00 126.41 2a6n n LEU 269 Ca -0.17 1.15 0.03 0.00 -0.03 0.00 0.00 56.01 56.99 2a6n n LEU 269 Cb 0.54 -1.46 0.08 0.00 -2.33 0.00 0.00 43.42 40.25 2a6n n LEU 269 CO 0.33 -0.74 0.55 -0.81 -1.33 0.00 0.00 177.39 175.39 2a6n n PRO 270 N 0.33 1.46 -2.23 3.23 -0.04 -1.26 -4.95 135.00 131.55 2a6n n PRO 270 Ca 0.06 -0.65 -0.40 0.00 -0.04 0.00 0.00 63.50 62.47 2a6n n PRO 270 Cb 0.37 -1.19 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 2a6n n PRO 270 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2a6n s MET 271 N -1.73 4.29 0.24 0.54 -1.94 -0.55 -5.05 119.30 115.09 2a6n s MET 271 Ca 0.12 2.02 0.05 0.00 -1.71 0.00 0.00 55.69 56.17 2a6n s MET 271 Cb 0.07 -2.95 -0.05 0.00 2.01 0.00 0.00 34.83 33.90 2a6n s MET 271 CO 0.08 -0.18 -0.04 0.95 -0.01 0.00 0.00 175.02 175.82 2a6n s THR 272 N -1.23 1.30 0.53 2.05 -4.23 -1.26 -4.58 115.64 108.21 2a6n s THR 272 Ca 0.51 -2.08 -0.21 0.00 -1.18 0.00 0.00 61.69 58.73 2a6n s THR 272 Cb -0.35 -2.31 -0.07 0.00 1.34 0.00 0.00 72.50 71.10 2a6n s THR 272 CO 0.46 -0.37 1.07 -2.65 -0.54 0.00 0.00 174.62 172.59 2a6n n PRO 273 N -0.45 1.25 -1.72 3.99 -0.02 -1.26 -4.93 135.00 131.86 2a6n n PRO 273 Ca -0.06 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2a6n n PRO 273 Cb 0.63 -2.22 -0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2a6n n PRO 273 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2a6n n ILE 274 N -1.13 2.08 -1.56 4.25 3.06 -1.26 -5.00 119.36 119.80 2a6n n ILE 274 Ca 0.11 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.56 2a6n n ILE 274 Cb 0.44 -1.68 0.09 0.00 0.54 0.00 0.00 39.64 39.04 2a6n n ILE 274 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2a6n s THR 275 N -1.11 3.04 0.23 9.51 -4.23 -1.26 -4.88 115.64 116.94 2a6n s THR 275 Ca 0.56 0.34 -0.06 0.00 -1.18 0.00 0.00 61.69 61.34 2a6n s THR 275 Cb -0.54 -3.09 0.18 0.00 1.34 0.00 0.00 72.50 70.40 2a6n s THR 275 CO 0.62 -0.44 1.82 0.44 -0.54 0.00 0.00 174.62 176.52 2a6n h ASP 276 N -1.09 1.07 -0.74 3.99 3.32 -2.00 -1.01 116.42 119.96 2a6n h ASP 276 Ca -0.47 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.43 2a6n h ASP 276 Cb 1.27 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 2a6n h ASP 276 CO 0.59 0.91 0.39 -1.28 -1.72 0.00 0.00 179.24 178.13 2a6n h SER 277 N 1.15 0.93 -0.47 6.45 0.87 -2.00 -2.27 113.55 118.22 2a6n h SER 277 Ca 0.28 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2a6n h SER 277 Cb 0.14 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2a6n h SER 277 CO -0.03 0.77 0.26 1.23 -0.53 0.00 0.00 176.83 178.53 2a6n h GLY 278 N 1.02 0.69 0.37 5.77 0.00 -1.76 -1.88 103.07 107.27 2a6n h GLY 278 Ca 0.26 -0.31 0.10 0.00 0.00 0.00 0.00 47.33 47.38 2a6n h GLY 278 CO -0.04 0.30 0.26 3.21 0.00 0.00 0.00 176.54 180.26 2a6n h ARG 279 N 0.61 0.43 -0.36 4.80 3.08 -0.90 -0.50 114.38 121.54 2a6n h ARG 279 Ca 0.16 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 2a6n h ARG 279 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2a6n h ARG 279 CO -0.03 0.28 -0.01 0.93 -1.07 0.00 0.00 179.97 180.08 2a6n h GLU 280 N 0.44 0.64 -0.12 0.04 5.08 -1.12 0.40 114.58 119.95 2a6n h GLU 280 Ca 0.33 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2a6n h GLU 280 Cb 0.41 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2a6n h GLU 280 CO -0.31 0.76 0.05 1.15 -1.00 0.00 0.00 179.01 179.66 2a6n h THR 281 N 0.46 1.13 -0.47 1.13 2.02 -1.06 -1.80 112.91 114.32 2a6n h THR 281 Ca 0.10 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 2a6n h THR 281 Cb 0.47 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2a6n h THR 281 CO 0.02 0.12 0.00 0.58 0.37 0.00 0.00 175.52 176.61 2a6n h VAL 282 N 0.05 1.26 -0.80 3.16 2.07 -1.01 -2.07 116.25 118.91 2a6n h VAL 282 Ca 0.04 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2a6n h VAL 282 Cb 0.14 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2a6n h VAL 282 CO -0.00 0.37 0.50 -0.09 0.02 0.00 0.00 177.57 178.36 2a6n h ARG 283 N 0.67 1.08 -0.44 1.57 2.43 -0.83 -0.22 114.38 118.63 2a6n h ARG 283 Ca 0.13 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2a6n h ARG 283 Cb 0.50 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2a6n h ARG 283 CO 0.02 0.75 0.15 0.00 -1.51 0.00 0.00 179.97 179.39 2a6n h ALA 284 N 1.27 1.44 -0.36 2.80 0.00 -1.15 -1.22 119.26 122.04 2a6n h ALA 284 Ca 0.29 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2a6n h ALA 284 Cb -0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2a6n h ALA 284 CO -0.06 0.42 -0.40 0.00 0.00 0.00 0.00 179.25 179.22 2a6n h ALA 285 N 1.54 0.53 -0.66 0.00 0.00 -0.60 -0.96 119.26 119.11 2a6n h ALA 285 Ca 0.15 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2a6n h ALA 285 Cb 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2a6n h ALA 285 CO -0.01 0.64 0.32 -0.07 0.00 0.00 0.00 179.25 180.13 2a6n h LEU 286 N 0.71 0.85 -0.54 0.00 3.38 -0.74 -1.57 115.31 117.39 2a6n h LEU 286 Ca 0.05 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2a6n h LEU 286 Cb 1.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2a6n h LEU 286 CO 0.10 0.74 0.06 0.11 0.09 0.00 0.00 178.44 179.53 2a6n h LYS 287 N 0.90 0.92 -0.73 1.13 1.57 -1.15 -0.19 116.57 119.01 2a6n h LYS 287 Ca 0.23 -0.26 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2a6n h LYS 287 Cb 0.10 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2a6n h LYS 287 CO -0.03 0.90 0.48 1.25 -0.57 0.00 0.00 179.45 181.49 2a6n h HIS 288 N 0.80 0.74 0.00 -1.35 2.76 -0.86 -0.38 115.15 116.86 2a6n h HIS 288 Ca 0.16 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2a6n h HIS 288 Cb 0.45 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.17 2a6n h HIS 288 CO 0.03 0.38 0.00 0.00 -1.30 0.00 0.00 177.93 177.04 2a6n n ALA 289 N -2.45 2.19 -0.96 5.26 0.00 -0.62 -4.82 120.51 119.11 2a6n n ALA 289 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2a6n n ALA 289 Cb 0.27 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2a6n n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a6n n GLY 290 N 0.95 0.41 0.04 0.00 0.00 -0.15 -4.94 105.19 101.50 2a6n n GLY 290 Ca 0.09 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 45.17 2a6n n GLY 290 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a6n n LEU 291 N 0.00 0.37 0.00 0.99 4.77 -0.12 -5.01 117.00 118.00 2a6n n LEU 291 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2a6n n LEU 291 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2a6n n LEU 291 CO 0.00 -0.04 0.15 0.18 -1.33 0.00 0.00 177.39 176.36