#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5n h GLU 2 N 0.00 0.00 0.00 0.03 4.81 -2.06 -3.21 114.58 114.15 2d5n h GLU 2 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2d5n h GLU 2 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2d5n h GLU 2 CO 0.00 0.00 -1.23 0.39 -0.73 0.00 0.00 179.01 177.44 2d5n n GLU 3 N -2.45 0.61 0.45 1.92 1.02 -1.26 -3.33 120.64 117.61 2d5n n GLU 3 Ca 0.03 0.18 -0.18 0.00 -0.02 0.00 0.00 57.16 57.17 2d5n n GLU 3 Cb 0.48 -1.82 -0.08 0.00 -0.02 0.00 0.00 31.44 30.00 2d5n n GLU 3 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2d5n h TYR 4 N 0.00 -1.07 -0.72 -0.32 5.03 -1.98 0.27 116.97 118.17 2d5n h TYR 4 Ca -0.09 -0.03 0.16 0.00 2.58 0.00 0.00 58.73 61.35 2d5n h TYR 4 Cb 1.33 0.35 -0.12 0.00 1.55 0.00 0.00 36.73 39.85 2d5n h TYR 4 CO 0.00 -0.67 0.08 1.88 -1.32 0.00 0.00 178.16 178.14 2d5n h TYR 5 N -1.24 0.10 -0.39 -3.82 0.05 -1.70 0.40 116.97 110.37 2d5n h TYR 5 Ca -0.12 0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.59 2d5n h TYR 5 Cb 0.89 0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.69 2d5n h TYR 5 CO 0.01 -0.16 -0.21 1.98 -1.05 0.00 0.00 178.16 178.74 2d5n h MET 6 N 0.18 0.83 -0.54 4.88 4.05 -1.53 0.21 114.93 123.00 2d5n h MET 6 Ca 0.40 -0.37 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2d5n h MET 6 Cb 0.69 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.45 2d5n h MET 6 CO -0.57 1.00 0.25 -0.22 0.23 0.00 0.00 176.91 177.60 2d5n h LYS 7 N 0.63 0.78 0.05 0.39 1.63 0.71 -0.40 116.57 120.37 2d5n h LYS 7 Ca 0.08 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2d5n h LYS 7 Cb 0.77 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 2d5n h LYS 7 CO 0.06 0.65 -0.05 1.25 -3.45 0.00 0.00 179.45 177.91 2d5n h LEU 8 N 0.73 -0.14 -2.05 5.20 7.12 -0.06 -1.23 115.31 124.88 2d5n h LEU 8 Ca 0.18 0.01 0.12 0.00 0.13 0.00 0.00 57.88 58.33 2d5n h LEU 8 Cb 0.14 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 2d5n h LEU 8 CO -0.02 -0.08 0.36 0.00 -0.13 0.00 0.00 178.44 178.56 2d5n h ALA 9 N 0.83 2.21 -0.12 1.25 0.00 -0.21 -0.34 119.26 122.88 2d5n h ALA 9 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2d5n h ALA 9 Cb 0.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2d5n h ALA 9 CO -0.02 -0.57 -0.28 -0.07 0.00 0.00 0.00 179.25 178.31 2d5n h LEU 10 N 0.00 0.45 0.08 0.00 3.38 0.10 -2.77 115.31 116.56 2d5n h LEU 10 Ca 0.19 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2d5n h LEU 10 Cb 0.91 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2d5n h LEU 10 CO -0.00 0.95 -0.04 0.44 0.09 0.00 0.00 178.44 179.87 2d5n h ASP 11 N -0.02 -0.10 -0.77 -0.43 3.32 -0.46 -2.30 116.42 115.66 2d5n h ASP 11 Ca -0.00 -0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.20 2d5n h ASP 11 Cb 0.89 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.41 2d5n h ASP 11 CO 0.06 -0.06 0.51 -0.07 -1.72 0.00 0.00 179.24 177.96 2d5n h LEU 12 N -0.12 0.41 -0.65 1.55 4.07 -1.43 -0.40 115.31 118.74 2d5n h LEU 12 Ca -0.01 0.02 -0.13 0.00 0.08 0.00 0.00 57.88 57.85 2d5n h LEU 12 Cb 0.09 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2d5n h LEU 12 CO 0.02 0.21 -0.31 0.00 -1.08 0.00 0.00 178.44 177.28 2d5n h ALA 13 N 1.64 0.83 0.00 1.53 0.00 -1.12 -2.72 119.26 119.42 2d5n h ALA 13 Ca 0.38 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d5n h ALA 13 Cb 0.84 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2d5n h ALA 13 CO -0.13 0.64 0.00 1.17 0.00 0.00 0.00 179.25 180.93 2d5n n LYS 14 N -4.08 0.10 0.00 0.00 3.00 -0.17 -1.51 118.16 115.50 2d5n n LYS 14 Ca -0.01 0.45 0.15 0.00 -0.00 0.00 0.00 58.31 58.91 2d5n n LYS 14 Cb 0.48 -1.73 0.81 0.00 0.00 0.00 0.00 35.03 34.59 2d5n n LYS 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2d5n n GLN 15 N -1.92 0.59 -0.00 1.64 1.13 -1.02 -3.02 117.38 114.78 2d5n n GLN 15 Ca 0.01 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.16 2d5n n GLN 15 Cb 0.12 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.85 2d5n n GLN 15 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d5n n GLY 16 N 1.20 -0.77 3.17 1.08 0.00 -0.57 -4.99 105.19 104.31 2d5n n GLY 16 Ca 0.17 -0.50 -0.52 0.00 0.00 0.00 0.00 46.02 45.17 2d5n n GLY 16 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d5n n GLU 17 N -1.65 0.00 -3.43 1.61 2.13 -1.17 -1.92 120.64 116.22 2d5n n GLU 17 Ca 0.01 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.62 2d5n n GLU 17 Cb 0.35 -1.31 0.07 0.00 0.27 0.00 0.00 31.44 30.82 2d5n n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d5n n GLY 18 N 1.43 -0.42 0.00 8.31 0.00 -1.26 -4.78 105.19 108.47 2d5n n GLY 18 Ca 0.18 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2d5n n GLY 18 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d5n n GLN 19 N -4.52 0.25 0.18 1.61 6.02 -0.81 -4.76 117.38 115.35 2d5n n GLN 19 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.10 2d5n n GLN 19 Cb 0.56 -0.34 0.12 0.00 1.02 0.00 0.00 30.24 31.60 2d5n n GLN 19 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2d5n h THR 20 N 0.00 0.00 0.00 5.09 1.35 -1.73 -2.93 112.91 114.69 2d5n h THR 20 Ca 0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2d5n h THR 20 Cb 0.00 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2d5n h THR 20 CO 0.00 0.00 0.00 -1.84 -0.25 0.00 0.00 175.52 173.43 2d5n n GLU 21 N -2.92 0.00 0.19 4.72 0.28 -1.26 -0.30 120.64 121.36 2d5n n GLU 21 Ca 0.03 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.09 2d5n n GLU 21 Cb 0.53 0.00 0.36 0.00 1.43 0.00 0.00 31.44 33.76 2d5n n GLU 21 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2d5n h SER 22 N 0.00 0.00 -3.61 -1.84 0.87 -1.99 -3.45 113.55 103.54 2d5n h SER 22 Ca 0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 2d5n h SER 22 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2d5n h SER 22 CO 0.00 0.35 0.06 0.20 -0.53 0.00 0.00 176.83 176.92 2d5n s ASN 23 N -6.42 6.53 0.84 6.23 0.02 0.59 -5.07 114.94 117.67 2d5n s ASN 23 Ca -0.00 1.07 -0.12 0.00 -1.02 0.00 0.00 52.86 52.79 2d5n s ASN 23 Cb 0.11 -2.29 0.10 0.00 0.02 0.00 0.00 41.25 39.18 2d5n s ASN 23 CO 0.68 -0.33 1.15 -2.16 0.02 0.00 0.00 177.10 176.46 2d5n s PRO 24 N -3.68 1.71 -0.39 -0.60 0.04 -1.26 -4.71 135.00 126.10 2d5n s PRO 24 Ca 0.50 0.25 -0.18 0.00 0.04 0.00 0.00 61.00 61.62 2d5n s PRO 24 Cb -0.10 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2d5n s PRO 24 CO 0.29 -1.80 0.49 -0.51 0.04 0.00 0.00 177.00 175.51 2d5n s LEU 25 N -5.76 4.58 0.19 -3.56 1.02 -1.26 -4.90 118.68 108.99 2d5n s LEU 25 Ca 0.62 -0.35 0.11 0.00 0.02 0.00 0.00 54.13 54.53 2d5n s LEU 25 Cb -0.13 -2.50 -0.04 0.00 0.02 0.00 0.00 46.19 43.53 2d5n s LEU 25 CO 0.51 -0.55 -0.19 -0.69 0.02 0.00 0.00 176.35 175.45 2d5n s VAL 26 N 2.33 2.62 -0.25 -1.59 1.01 -1.26 -4.83 120.40 118.43 2d5n s VAL 26 Ca 0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 61.98 60.19 2d5n s VAL 26 Cb -0.16 -2.27 0.10 0.00 0.00 0.00 0.00 36.38 34.05 2d5n s VAL 26 CO 0.14 -0.12 0.18 -0.83 0.00 0.00 0.00 175.10 174.48 2d5n s GLY 27 N -2.73 0.21 -0.28 4.51 0.00 -1.26 -2.49 107.32 105.29 2d5n s GLY 27 Ca 0.22 -0.47 -0.11 0.00 0.00 0.00 0.00 44.72 44.36 2d5n s GLY 27 CO 0.12 2.16 0.20 0.00 0.00 0.00 0.00 173.10 175.57 2d5n s ALA 28 N 2.22 3.53 -0.17 3.20 0.00 -0.78 -3.66 121.76 126.10 2d5n s ALA 28 Ca 0.07 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2d5n s ALA 28 Cb -0.15 -2.50 0.02 0.00 0.00 0.00 0.00 23.12 20.49 2d5n s ALA 28 CO -0.25 -0.56 -0.17 0.54 0.00 0.00 0.00 175.76 175.32 2d5n s VAL 29 N 1.78 1.83 -0.26 0.00 0.11 -0.31 0.14 120.40 123.69 2d5n s VAL 29 Ca 0.07 -0.82 -0.13 0.00 -2.93 0.00 0.00 61.98 58.17 2d5n s VAL 29 Cb -0.16 -1.70 -0.04 0.00 -1.53 0.00 0.00 36.38 32.95 2d5n s VAL 29 CO 0.11 0.48 0.29 -0.69 -3.33 0.00 0.00 175.10 171.96 2d5n s VAL 30 N 1.38 5.24 0.00 2.04 1.01 -0.56 0.12 120.40 129.63 2d5n s VAL 30 Ca 0.04 0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.51 2d5n s VAL 30 Cb -0.13 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2d5n s VAL 30 CO -0.12 0.22 -0.19 0.54 0.00 0.00 0.00 175.10 175.56 2d5n s VAL 31 N 1.75 2.73 0.01 2.92 0.11 -1.26 -1.22 120.40 125.43 2d5n s VAL 31 Ca 0.12 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 2d5n s VAL 31 Cb -0.15 -2.09 -0.01 0.00 -1.53 0.00 0.00 36.38 32.60 2d5n s VAL 31 CO 0.09 0.46 -0.02 -0.75 -3.33 0.00 0.00 175.10 171.55 2d5n s LYS 32 N -1.08 0.18 -0.96 1.54 2.20 -0.94 -1.17 119.74 119.52 2d5n s LYS 32 Ca 0.13 -0.26 -0.11 0.00 -0.36 0.00 0.00 55.97 55.37 2d5n s LYS 32 Cb -0.10 -0.04 0.11 0.00 -1.51 0.00 0.00 37.83 36.28 2d5n s LYS 32 CO 0.03 0.00 0.31 -0.25 -0.36 0.00 0.00 175.35 175.08 2d5n n ASP 33 N 2.52 -1.64 0.00 1.43 10.43 -1.26 -0.49 116.55 127.53 2d5n n ASP 33 Ca -0.16 -0.35 0.00 0.00 2.57 0.00 0.00 54.79 56.84 2d5n n ASP 33 Cb 0.58 -1.48 0.00 0.00 1.84 0.00 0.00 41.12 42.06 2d5n n ASP 33 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d5n n GLY 34 N -0.81 0.64 3.04 0.44 0.00 -1.26 -5.06 105.19 102.18 2d5n n GLY 34 Ca 0.05 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2d5n n GLY 34 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d5n s GLN 35 N -0.40 0.19 0.22 1.61 -2.07 0.35 -5.14 119.66 114.43 2d5n s GLN 35 Ca 0.00 0.27 -0.31 0.00 -1.82 0.00 0.00 55.36 53.51 2d5n s GLN 35 Cb 0.00 0.05 -0.10 0.00 -1.09 0.00 0.00 33.01 31.87 2d5n s GLN 35 CO 0.00 -0.05 1.52 0.42 -1.32 0.00 0.00 175.29 175.86 2d5n s ILE 36 N 0.28 2.53 0.00 3.63 1.09 -1.26 -2.21 121.20 125.27 2d5n s ILE 36 Ca -0.02 0.42 0.00 0.00 -1.10 0.00 0.00 60.65 59.95 2d5n s ILE 36 Cb -0.03 -3.27 0.00 0.00 -1.06 0.00 0.00 42.46 38.10 2d5n s ILE 36 CO -0.01 0.05 0.07 0.55 -0.10 0.00 0.00 174.94 175.50 2d5n n VAL 37 N 2.97 0.00 -3.84 2.92 3.14 -0.73 -4.95 118.33 117.84 2d5n n VAL 37 Ca 0.10 -0.09 -0.12 0.00 -2.96 0.00 0.00 64.34 61.27 2d5n n VAL 37 Cb 0.39 1.69 -0.14 0.00 -1.06 0.00 0.00 33.84 34.72 2d5n n VAL 37 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2d5n s GLY 38 N -0.03 -0.03 -0.22 7.55 0.00 -0.36 -3.31 107.32 110.92 2d5n s GLY 38 Ca 0.00 0.20 -0.19 0.00 0.00 0.00 0.00 44.72 44.73 2d5n s GLY 38 CO 0.00 0.22 0.58 1.06 0.00 0.00 0.00 173.10 174.96 2d5n s MET 39 N 0.15 0.66 0.13 2.90 -1.94 -1.25 -1.49 119.30 118.45 2d5n s MET 39 Ca -0.01 0.84 -0.25 0.00 -1.71 0.00 0.00 55.69 54.56 2d5n s MET 39 Cb -0.02 0.28 0.07 0.00 2.01 0.00 0.00 34.83 37.18 2d5n s MET 39 CO -0.00 -0.09 0.80 0.20 -0.01 0.00 0.00 175.02 175.92 2d5n s GLY 40 N 0.52 -0.38 -0.06 -0.03 0.00 0.12 -3.86 107.32 103.64 2d5n s GLY 40 Ca -0.02 0.42 -0.24 0.00 0.00 0.00 0.00 44.72 44.88 2d5n s GLY 40 CO -0.02 0.13 0.54 0.00 0.00 0.00 0.00 173.10 173.75 2d5n s ALA 41 N -3.46 -1.40 -0.48 3.20 0.00 -1.26 -1.87 121.76 116.50 2d5n s ALA 41 Ca 0.07 1.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.77 2d5n s ALA 41 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2d5n s ALA 41 CO -0.04 -0.32 1.53 -1.58 0.00 0.00 0.00 175.76 175.35 2d5n s HIS 42 N -1.06 2.17 -0.15 0.00 2.46 -1.04 -4.51 115.29 113.16 2d5n s HIS 42 Ca -0.11 0.60 0.16 0.00 0.47 0.00 0.00 55.06 56.18 2d5n s HIS 42 Cb -0.02 -4.29 -0.24 0.00 -0.13 0.00 0.00 32.58 27.90 2d5n s HIS 42 CO 0.07 -2.18 0.26 1.28 -2.47 0.00 0.00 174.74 171.69 2d5n n LEU 43 N 9.81 0.35 -3.73 8.88 4.77 -1.26 -4.41 117.00 131.41 2d5n n LEU 43 Ca 0.17 0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 2d5n n LEU 43 Cb 0.49 0.36 -0.16 0.00 -2.33 0.00 0.00 43.42 41.78 2d5n n LEU 43 CO 0.70 0.47 -0.28 -0.54 -1.33 0.00 0.00 177.39 176.42 2d5n s LYS 44 N -2.53 0.02 0.31 3.23 -0.14 -1.26 -4.24 119.74 115.13 2d5n s LYS 44 Ca -0.09 0.36 -0.27 0.00 -1.36 0.00 0.00 55.97 54.61 2d5n s LYS 44 Cb 0.07 -0.26 -0.14 0.00 -1.68 0.00 0.00 37.83 35.82 2d5n s LYS 44 CO 0.82 -0.22 0.98 0.98 -0.76 0.00 0.00 175.35 177.15 2d5n n TYR 45 N 4.56 1.14 -1.50 3.18 4.19 -1.11 -1.39 117.16 126.23 2d5n n TYR 45 Ca -0.20 0.69 -0.10 0.00 3.31 0.00 0.00 57.90 61.61 2d5n n TYR 45 Cb 0.51 -2.23 -0.03 0.00 0.49 0.00 0.00 39.34 38.08 2d5n n TYR 45 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2d5n n GLY 46 N 1.26 0.85 0.39 2.98 0.00 -1.26 -4.99 105.19 104.41 2d5n n GLY 46 Ca 0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 46.02 45.53 2d5n n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d5n n GLU 47 N -2.53 0.47 -1.43 1.61 1.02 -0.49 -5.13 120.64 114.16 2d5n n GLU 47 Ca -0.10 -0.40 -0.42 0.00 -0.02 0.00 0.00 57.16 56.21 2d5n n GLU 47 Cb 0.39 0.27 0.00 0.00 -0.02 0.00 0.00 31.44 32.08 2d5n n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d5n n ALA 48 N -2.75 -1.78 -2.26 0.62 0.00 -1.26 -4.92 120.51 108.16 2d5n n ALA 48 Ca -0.02 0.19 -0.24 0.00 0.00 0.00 0.00 53.44 53.37 2d5n n ALA 48 Cb 0.07 -1.73 0.02 0.00 0.00 0.00 0.00 19.45 17.81 2d5n n ALA 48 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2d5n s HIS 49 N -1.44 3.25 0.30 0.00 3.76 -1.26 -4.46 115.29 115.43 2d5n s HIS 49 Ca 0.62 0.36 0.04 0.00 -0.15 0.00 0.00 55.06 55.93 2d5n s HIS 49 Cb -0.64 -2.42 0.64 0.00 1.11 0.00 0.00 32.58 31.27 2d5n s HIS 49 CO 0.59 -0.47 1.83 0.00 -0.85 0.00 0.00 174.74 175.83 2d5n h ALA 50 N 0.25 1.61 0.30 -1.40 0.00 -1.85 -2.67 119.26 115.51 2d5n h ALA 50 Ca -0.46 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2d5n h ALA 50 Cb 1.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2d5n h ALA 50 CO 0.58 0.11 -0.15 0.93 0.00 0.00 0.00 179.25 180.73 2d5n h GLU 51 N 0.89 -0.39 -0.89 0.00 3.07 -1.90 -3.09 114.58 112.27 2d5n h GLU 51 Ca 0.51 0.03 0.30 0.00 -0.50 0.00 0.00 59.36 59.70 2d5n h GLU 51 Cb 0.63 0.09 -0.16 0.00 -0.84 0.00 0.00 28.75 28.46 2d5n h GLU 51 CO -0.28 -0.06 0.23 0.28 -1.40 0.00 0.00 179.01 177.78 2d5n n VAL 52 N -5.10 -0.38 -0.08 3.13 0.31 -1.02 -0.15 118.33 115.04 2d5n n VAL 52 Ca -0.09 1.90 -0.14 0.00 -0.01 0.00 0.00 64.34 66.00 2d5n n VAL 52 Cb 0.27 -2.91 -0.05 0.00 -0.91 0.00 0.00 33.84 30.24 2d5n n VAL 52 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2d5n h HIS 53 N 0.00 0.82 -0.06 3.52 3.86 -1.54 -2.99 115.15 118.76 2d5n h HIS 53 Ca 0.64 -0.27 -0.14 0.00 -1.16 0.00 0.00 60.37 59.44 2d5n h HIS 53 Cb 1.52 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.82 2d5n h HIS 53 CO -0.25 1.02 -0.59 0.00 0.86 0.00 0.00 177.93 178.97 2d5n h ALA 54 N 0.66 0.90 -1.26 2.45 0.00 -0.46 -2.64 119.26 118.91 2d5n h ALA 54 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2d5n h ALA 54 Cb 0.92 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2d5n h ALA 54 CO 0.08 0.72 0.00 -0.89 0.00 0.00 0.00 179.25 179.16 2d5n n ILE 55 N -3.88 0.00 -0.29 0.00 2.08 -0.07 -1.63 119.36 115.58 2d5n n ILE 55 Ca -0.02 1.15 0.34 0.00 0.56 0.00 0.00 62.75 64.78 2d5n n ILE 55 Cb 0.60 -2.10 0.67 0.00 -0.75 0.00 0.00 39.64 38.07 2d5n n ILE 55 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 2d5n h HIS 56 N 0.00 0.00 0.00 1.39 2.76 -1.64 3.20 115.15 120.85 2d5n h HIS 56 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2d5n h HIS 56 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2d5n h HIS 56 CO 0.12 0.00 -0.18 -0.12 -1.30 0.00 0.00 177.93 176.44 2d5n n MET 57 N -3.74 0.00 -0.04 5.26 0.00 -1.00 -3.37 117.12 114.24 2d5n n MET 57 Ca 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 57.70 57.95 2d5n n MET 57 Cb 1.38 -1.50 -0.11 0.00 0.00 0.00 0.00 33.22 32.99 2d5n n MET 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2d5n n ALA 58 N -1.50 2.05 -0.52 -5.12 0.00 1.01 -4.54 120.51 111.89 2d5n n ALA 58 Ca 0.06 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2d5n n ALA 58 Cb 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2d5n n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5n n GLY 59 N 1.97 2.61 0.07 0.00 0.00 0.18 -0.20 105.19 109.82 2d5n n GLY 59 Ca -0.13 0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.36 2d5n n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5n n ALA 60 N 10.56 2.15 1.64 4.61 0.00 -1.26 -2.31 120.51 135.89 2d5n n ALA 60 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.55 2d5n n ALA 60 Cb 0.00 -1.44 0.81 0.00 0.00 0.00 0.00 19.45 18.82 2d5n n ALA 60 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2d5n n HIS 61 N -1.97 0.00 0.35 0.00 8.25 0.72 -2.41 115.22 120.16 2d5n n HIS 61 Ca 0.05 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.63 2d5n n HIS 61 Cb 0.35 -0.10 0.15 0.00 1.12 0.00 0.00 29.99 31.51 2d5n n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d5n h ALA 62 N 3.64 0.73 -1.71 -1.41 0.00 -1.51 -3.40 119.26 115.60 2d5n h ALA 62 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2d5n h ALA 62 Cb 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2d5n h ALA 62 CO 0.00 0.00 0.93 -2.00 0.00 0.00 0.00 179.25 178.18 2d5n s GLU 63 N -3.23 3.70 0.00 0.00 2.56 -1.01 -2.96 118.70 117.76 2d5n s GLU 63 Ca 0.05 0.54 0.00 0.00 0.00 0.00 0.00 54.97 55.56 2d5n s GLU 63 Cb 0.10 -3.92 0.00 0.00 2.00 0.00 0.00 34.13 32.31 2d5n s GLU 63 CO 0.71 -1.41 0.00 0.41 -0.56 0.00 0.00 175.26 174.41 2d5n n GLY 64 N 4.88 0.56 3.81 -1.50 0.00 0.60 -4.98 105.19 108.55 2d5n n GLY 64 Ca 0.12 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 2d5n n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5n s ALA 65 N -2.00 4.08 0.32 4.61 0.00 -1.16 -4.64 121.76 122.97 2d5n s ALA 65 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2d5n s ALA 65 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2d5n s ALA 65 CO 0.00 -0.23 0.00 -0.25 0.00 0.00 0.00 175.76 175.28 2d5n n ASP 66 N -1.44 0.00 0.00 0.00 10.43 -0.32 -0.94 116.55 124.28 2d5n n ASP 66 Ca -0.07 -0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.08 2d5n n ASP 66 Cb 0.65 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.61 2d5n n ASP 66 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2d5n n ILE 67 N -0.27 0.00 -4.16 0.53 3.06 -1.23 -4.06 119.36 113.22 2d5n n ILE 67 Ca 0.00 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 59.91 2d5n n ILE 67 Cb 0.00 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.07 2d5n n ILE 67 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 2d5n s TYR 68 N 0.00 3.14 0.24 9.51 4.12 0.12 -2.10 117.35 132.37 2d5n s TYR 68 Ca 0.00 -0.13 0.11 0.00 0.02 0.00 0.00 57.07 57.07 2d5n s TYR 68 Cb 0.00 -2.04 -0.05 0.00 -1.52 0.00 0.00 41.96 38.36 2d5n s TYR 68 CO 0.00 0.03 -0.18 0.14 0.02 0.00 0.00 175.55 175.56 2d5n s VAL 69 N 0.46 2.60 -0.13 0.71 -7.23 -0.22 -1.16 120.40 115.45 2d5n s VAL 69 Ca 0.00 -2.17 0.18 0.00 -1.81 0.00 0.00 61.98 58.18 2d5n s VAL 69 Cb -0.13 -2.33 -0.22 0.00 0.56 0.00 0.00 36.38 34.26 2d5n s VAL 69 CO 0.02 -0.28 0.47 0.35 -0.31 0.00 0.00 175.10 175.35 2d5n n THR 70 N -0.30 1.12 -4.42 5.32 -2.24 -1.24 -3.05 114.28 109.46 2d5n n THR 70 Ca -0.08 -0.73 -0.23 0.00 -2.27 0.00 0.00 64.05 60.73 2d5n n THR 70 Cb 0.58 -0.55 -0.17 0.00 -2.10 0.00 0.00 70.33 68.09 2d5n n THR 70 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2d5n s LEU 71 N -5.51 1.52 -0.29 3.22 2.96 -1.26 -3.27 118.68 116.06 2d5n s LEU 71 Ca -0.07 -0.24 -0.26 0.00 -0.22 0.00 0.00 54.13 53.34 2d5n s LEU 71 Cb 0.08 -0.71 -0.11 0.00 0.50 0.00 0.00 46.19 45.96 2d5n s LEU 71 CO 0.84 -0.00 1.14 1.21 -1.32 0.00 0.00 176.35 178.22 2d5n n GLU 72 N 3.94 0.00 -1.29 1.98 2.13 -0.89 -4.71 120.64 121.79 2d5n n GLU 72 Ca -0.23 0.00 -0.51 0.00 0.66 0.00 0.00 57.16 57.08 2d5n n GLU 72 Cb 0.51 -0.86 -0.07 0.00 0.27 0.00 0.00 31.44 31.29 2d5n n GLU 72 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2d5n n PRO 73 N 3.76 0.00 -1.25 5.31 -0.02 -1.26 -4.72 135.00 136.82 2d5n n PRO 73 Ca 0.28 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.39 2d5n n PRO 73 Cb -0.03 -1.28 0.06 0.00 -0.02 0.00 0.00 33.50 32.23 2d5n n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d5n n SER 75 N 0.25 0.00 -4.54 0.00 2.88 -1.26 -1.21 113.62 109.74 2d5n n SER 75 Ca 0.09 -0.63 -0.35 0.00 -1.33 0.00 0.00 58.87 56.64 2d5n n SER 75 Cb 0.50 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.89 2d5n n SER 75 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2d5n n HIS 76 N 0.00 1.18 -2.62 0.66 8.25 -1.26 -4.75 115.22 116.67 2d5n n HIS 76 Ca 0.00 0.17 -0.43 0.00 -0.26 0.00 0.00 57.72 57.20 2d5n n HIS 76 Cb 0.16 -2.53 -0.02 0.00 1.12 0.00 0.00 29.99 28.72 2d5n n HIS 76 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2d5n s TYR 77 N 11.41 2.92 0.00 4.41 6.14 -1.26 -4.37 117.35 136.59 2d5n s TYR 77 Ca 1.08 0.84 0.00 0.00 0.64 0.00 0.00 57.07 59.63 2d5n s TYR 77 Cb -0.44 -4.20 0.00 0.00 0.42 0.00 0.00 41.96 37.73 2d5n s TYR 77 CO 0.31 -1.12 0.00 0.41 0.64 0.00 0.00 175.55 175.79 2d5n n GLY 78 N 4.57 2.25 0.07 8.97 0.00 -1.26 -5.01 105.19 114.77 2d5n n GLY 78 Ca 0.12 0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.23 2d5n n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d5n n LYS 79 N 0.00 -0.01 -4.40 1.61 5.02 -1.26 -4.36 118.16 114.75 2d5n n LYS 79 Ca 0.00 0.28 -0.22 0.00 -2.02 0.00 0.00 58.31 56.36 2d5n n LYS 79 Cb 0.00 -0.46 -0.09 0.00 -0.02 0.00 0.00 35.03 34.46 2d5n n LYS 79 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2d5n s THR 80 N -4.80 0.39 0.22 -0.18 -4.23 -1.26 -5.13 115.64 100.64 2d5n s THR 80 Ca -0.02 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.19 2d5n s THR 80 Cb 0.06 -2.45 -0.09 0.00 1.34 0.00 0.00 72.50 71.36 2d5n s THR 80 CO 0.15 0.00 1.20 -2.84 -0.54 0.00 0.00 174.62 172.59 2d5n s PRO 81 N -3.71 4.50 0.23 3.99 0.02 -1.26 -4.80 135.00 133.97 2d5n s PRO 81 Ca 0.32 1.91 -0.32 0.00 0.02 0.00 0.00 61.00 62.93 2d5n s PRO 81 Cb 0.04 -3.21 -0.13 0.00 0.02 0.00 0.00 34.50 31.22 2d5n s PRO 81 CO 0.18 -0.06 1.55 -2.30 -0.33 0.00 0.00 177.00 176.05 2d5n n PRO 82 N 2.13 2.38 -0.03 5.54 -0.02 -1.26 -4.76 135.00 138.97 2d5n n PRO 82 Ca 0.03 0.85 0.23 0.00 -2.02 0.00 0.00 63.50 62.59 2d5n n PRO 82 Cb 0.44 -2.60 0.55 0.00 -0.02 0.00 0.00 33.50 31.87 2d5n n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d5n h ALA 84 N 0.91 1.04 0.44 0.00 0.00 -1.41 -1.95 119.26 118.30 2d5n h ALA 84 Ca 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2d5n h ALA 84 Cb 2.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2d5n h ALA 84 CO -0.00 0.20 -0.21 0.93 0.00 0.00 0.00 179.25 180.16 2d5n h GLU 85 N 0.86 -0.57 -1.39 0.00 5.08 0.22 -2.76 114.58 116.02 2d5n h GLU 85 Ca 0.33 0.04 0.40 0.00 -1.00 0.00 0.00 59.36 59.14 2d5n h GLU 85 Cb 0.15 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 2d5n h GLU 85 CO -0.16 -0.27 1.05 -0.07 -1.00 0.00 0.00 179.01 178.56 2d5n h LEU 86 N -0.95 0.00 -0.19 1.33 3.38 -1.40 1.85 115.31 119.34 2d5n h LEU 86 Ca -0.06 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 2d5n h LEU 86 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2d5n h LEU 86 CO 0.10 0.00 -0.92 0.40 0.09 0.00 0.00 178.44 178.11 2d5n h ILE 87 N 0.00 1.62 0.06 1.22 2.04 -1.17 -2.52 117.51 118.76 2d5n h ILE 87 Ca 0.66 -3.03 -0.22 0.00 1.00 0.00 0.00 64.86 63.28 2d5n h ILE 87 Cb 2.75 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 41.47 2d5n h ILE 87 CO -0.01 0.87 -1.14 0.16 0.00 0.00 0.00 178.15 178.03 2d5n h ILE 88 N 0.02 1.11 -0.82 -0.67 3.07 0.27 -2.85 117.51 117.64 2d5n h ILE 88 Ca -0.02 -2.31 0.05 0.00 1.55 0.00 0.00 64.86 64.13 2d5n h ILE 88 Cb 1.60 2.66 -0.05 0.00 -0.27 0.00 0.00 36.82 40.76 2d5n h ILE 88 CO 0.12 0.56 0.54 0.78 -1.05 0.00 0.00 178.15 179.10 2d5n h ASN 89 N -0.65 0.82 0.31 2.16 2.35 0.37 0.10 115.58 121.05 2d5n h ASN 89 Ca -0.27 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2d5n h ASN 89 Cb 1.48 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.67 2d5n h ASN 89 CO -0.04 0.55 0.00 -1.54 -1.65 0.00 0.00 177.43 174.74 2d5n n SER 90 N -4.47 0.00 -2.20 5.81 3.41 -0.95 -4.88 113.62 110.35 2d5n n SER 90 Ca 0.12 0.03 -0.06 0.00 -0.26 0.00 0.00 58.87 58.70 2d5n n SER 90 Cb 0.17 -0.28 0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2d5n n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d5n n GLY 91 N 0.16 0.08 3.58 5.00 0.00 0.36 -2.90 105.19 111.46 2d5n n GLY 91 Ca 0.08 0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2d5n n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5n s ILE 92 N -3.15 5.22 0.04 -0.61 1.01 -1.08 0.22 121.20 122.85 2d5n s ILE 92 Ca 0.18 0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.81 2d5n s ILE 92 Cb -0.02 -3.69 -0.14 0.00 0.01 0.00 0.00 42.46 38.62 2d5n s ILE 92 CO 0.29 0.09 1.38 0.50 0.00 0.00 0.00 174.94 177.20 2d5n h LYS 93 N 8.35 -0.87 -6.10 2.79 3.64 -1.30 -3.46 116.57 119.62 2d5n h LYS 93 Ca -0.32 0.06 -0.59 0.00 -1.27 0.00 0.00 60.65 58.53 2d5n h LYS 93 Cb 1.16 0.20 -0.14 0.00 -0.41 0.00 0.00 32.23 33.04 2d5n h LYS 93 CO 0.63 -0.58 -0.75 -0.98 -2.27 0.00 0.00 179.45 175.50 2d5n s ARG 94 N -4.98 1.64 -0.07 1.90 1.70 -1.19 -3.22 118.95 114.73 2d5n s ARG 94 Ca -0.13 -1.76 -0.05 0.00 -0.47 0.00 0.00 55.73 53.32 2d5n s ARG 94 Cb 0.01 -1.67 0.02 0.00 -0.57 0.00 0.00 34.95 32.74 2d5n s ARG 94 CO 0.40 0.30 0.17 0.54 -1.08 0.00 0.00 175.30 175.62 2d5n s VAL 95 N -2.58 -0.01 -0.11 4.99 0.11 -0.93 -3.58 120.40 118.28 2d5n s VAL 95 Ca 0.29 0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.43 2d5n s VAL 95 Cb -0.04 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 2d5n s VAL 95 CO 0.14 0.02 -0.22 -0.36 -3.33 0.00 0.00 175.10 171.35 2d5n s PHE 96 N 0.44 2.47 -0.03 1.54 0.08 -0.89 -2.14 117.98 119.45 2d5n s PHE 96 Ca -0.03 -1.10 0.05 0.00 0.12 0.00 0.00 56.93 55.98 2d5n s PHE 96 Cb -0.04 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.71 2d5n s PHE 96 CO -0.02 -0.47 -0.17 0.08 -0.10 0.00 0.00 175.22 174.54 2d5n s VAL 97 N 0.55 2.84 0.02 -0.44 1.01 -0.60 -1.05 120.40 122.73 2d5n s VAL 97 Ca -0.14 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.07 2d5n s VAL 97 Cb -0.17 -2.11 -0.16 0.00 0.00 0.00 0.00 36.38 33.94 2d5n s VAL 97 CO 0.05 0.55 1.15 0.00 0.00 0.00 0.00 175.10 176.84 2d5n h ALA 98 N 5.23 0.51 -2.64 5.51 0.00 -1.57 0.55 119.26 126.85 2d5n h ALA 98 Ca -0.46 -0.94 0.05 0.00 0.00 0.00 0.00 54.91 53.55 2d5n h ALA 98 Cb 1.15 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 2d5n h ALA 98 CO 0.49 1.19 0.35 0.00 0.00 0.00 0.00 179.25 181.29 2d5n s MET 99 N -2.74 1.07 0.30 0.00 0.23 -1.20 -3.52 119.30 113.43 2d5n s MET 99 Ca 0.00 -0.40 -0.10 0.00 -1.03 0.00 0.00 55.69 54.16 2d5n s MET 99 Cb 0.09 0.48 -0.07 0.00 -1.53 0.00 0.00 34.83 33.81 2d5n s MET 99 CO 0.81 -0.47 0.64 1.03 -2.03 0.00 0.00 175.02 175.00 2d5n s ARG 100 N -3.44 3.79 -0.20 3.16 0.52 -1.26 -2.10 118.95 119.41 2d5n s ARG 100 Ca 0.03 0.33 -0.36 0.00 -0.52 0.00 0.00 55.73 55.21 2d5n s ARG 100 Cb -0.01 -2.54 -0.13 0.00 0.52 0.00 0.00 34.95 32.79 2d5n s ARG 100 CO -0.10 0.17 1.89 -3.47 0.02 0.00 0.00 175.30 173.81 2d5n n ASP 101 N -0.66 2.87 0.20 0.23 -0.08 -1.26 -4.81 116.55 113.03 2d5n n ASP 101 Ca 0.01 0.90 0.13 0.00 -1.51 0.00 0.00 54.79 54.33 2d5n n ASP 101 Cb 0.53 -1.27 0.72 0.00 2.34 0.00 0.00 41.12 43.43 2d5n n ASP 101 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2d5n h PRO 102 N 9.15 0.00 -6.22 -0.67 0.13 -1.92 -3.35 132.00 129.12 2d5n h PRO 102 Ca -0.44 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.11 2d5n h PRO 102 Cb 1.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 2d5n h PRO 102 CO 0.97 0.00 1.31 1.21 -0.23 0.00 0.00 178.00 181.26 2d5n s ASN 103 N -4.25 5.84 0.10 1.44 3.04 -1.26 -4.12 114.94 115.74 2d5n s ASN 103 Ca -0.03 1.44 -0.18 0.00 0.04 0.00 0.00 52.86 54.14 2d5n s ASN 103 Cb 0.08 -2.52 -0.01 0.00 -1.54 0.00 0.00 41.25 37.25 2d5n s ASN 103 CO 0.24 -1.73 0.95 -2.65 -3.04 0.00 0.00 177.10 170.87 2d5n n PRO 104 N 8.45 -0.25 0.23 0.43 -0.02 -1.26 -0.84 135.00 141.74 2d5n n PRO 104 Ca 0.24 0.93 -0.15 0.00 -2.02 0.00 0.00 63.50 62.50 2d5n n PRO 104 Cb 0.46 -1.37 -0.08 0.00 -0.02 0.00 0.00 33.50 32.49 2d5n n PRO 104 CO 0.00 0.00 0.00 1.37 1.98 0.00 0.00 175.50 178.85 2d5n h LEU 105 N 0.00 -0.47 -3.25 2.45 -0.00 -1.94 -3.19 115.31 108.90 2d5n h LEU 105 Ca 0.12 -0.05 -0.32 0.00 -0.00 0.00 0.00 57.88 57.62 2d5n h LEU 105 Cb 0.27 0.12 -0.19 0.00 -0.00 0.00 0.00 40.66 40.86 2d5n h LEU 105 CO -0.58 -0.24 0.40 1.33 -0.00 0.00 0.00 178.44 179.35 2d5n n VAL 106 N -5.28 2.38 0.26 0.15 0.24 -0.86 -4.48 118.33 110.74 2d5n n VAL 106 Ca -0.11 -1.21 -0.07 0.00 -2.04 0.00 0.00 64.34 60.92 2d5n n VAL 106 Cb 0.27 -0.65 0.07 0.00 -1.47 0.00 0.00 33.84 32.05 2d5n n VAL 106 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d5n n ALA 107 N -0.51 3.49 0.00 2.33 0.00 -0.02 -4.03 120.51 121.77 2d5n n ALA 107 Ca 0.37 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2d5n n ALA 107 Cb 1.23 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2d5n n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5n n GLY 108 N -0.03 0.23 0.35 0.00 0.00 -1.26 -4.69 105.19 99.79 2d5n n GLY 108 Ca 0.19 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2d5n n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5n n ARG 109 N -1.24 -0.08 -0.00 1.61 5.12 -1.26 -1.11 116.66 119.69 2d5n n ARG 109 Ca 0.00 1.50 -0.13 0.00 -1.93 0.00 0.00 57.85 57.29 2d5n n ARG 109 Cb 0.00 -2.31 -0.09 0.00 -1.16 0.00 0.00 32.46 28.90 2d5n n ARG 109 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2d5n h GLY 110 N 0.00 0.02 0.86 -0.13 0.00 -1.79 0.13 103.07 102.15 2d5n h GLY 110 Ca 0.54 -0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.95 2d5n h GLY 110 CO -0.96 0.01 0.50 -2.22 0.00 0.00 0.00 176.54 173.88 2d5n h ILE 111 N -0.36 0.94 0.09 2.60 1.08 -1.57 -3.19 117.51 117.11 2d5n h ILE 111 Ca 0.00 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 2d5n h ILE 111 Cb 0.38 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 2d5n h ILE 111 CO 0.00 0.13 -0.04 -1.28 -0.69 0.00 0.00 178.15 176.27 2d5n h SER 112 N 0.69 -0.10 -0.87 1.72 0.87 -1.03 -2.83 113.55 112.00 2d5n h SER 112 Ca 0.35 0.00 0.32 0.00 -1.23 0.00 0.00 61.79 61.24 2d5n h SER 112 Cb 0.45 0.03 -0.11 0.00 -0.44 0.00 0.00 62.40 62.33 2d5n h SER 112 CO -0.13 0.37 0.53 0.80 -0.53 0.00 0.00 176.83 177.87 2d5n n MET 113 N -4.76 -0.03 -0.04 2.24 0.00 0.44 0.21 117.12 115.18 2d5n n MET 113 Ca -0.01 0.92 -0.15 0.00 -0.00 0.00 0.00 57.70 58.45 2d5n n MET 113 Cb 0.05 -1.74 -0.14 0.00 0.00 0.00 0.00 33.22 31.39 2d5n n MET 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 2d5n n MET 114 N -4.28 0.69 -0.19 2.12 2.81 -1.22 -3.52 117.12 113.53 2d5n n MET 114 Ca 0.28 0.22 0.09 0.00 -1.81 0.00 0.00 57.70 56.48 2d5n n MET 114 Cb 1.03 -1.68 0.39 0.00 -0.71 0.00 0.00 33.22 32.25 2d5n n MET 114 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2d5n h LYS 115 N 0.03 0.65 0.00 0.03 3.64 0.28 -0.81 116.57 120.38 2d5n h LYS 115 Ca -0.42 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.86 2d5n h LYS 115 Cb 2.04 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.70 2d5n h LYS 115 CO 0.05 0.43 -0.80 1.05 -2.27 0.00 0.00 179.45 177.91 2d5n h GLU 116 N 0.67 0.00 0.00 1.90 4.11 -0.63 -3.10 114.58 117.53 2d5n h GLU 116 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 2d5n h GLU 116 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2d5n h GLU 116 CO -0.12 0.16 0.00 0.00 0.07 0.00 0.00 179.01 179.12 2d5n n ALA 117 N -2.22 2.12 0.00 1.06 0.00 -0.33 -4.81 120.51 116.32 2d5n n ALA 117 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2d5n n ALA 117 Cb 0.65 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2d5n n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5n n GLY 118 N 0.05 0.70 3.75 0.00 0.00 -1.14 -5.07 105.19 103.48 2d5n n GLY 118 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2d5n n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5n s ILE 119 N -2.19 3.11 0.17 -0.61 1.01 -1.08 -5.00 121.20 116.62 2d5n s ILE 119 Ca 0.00 0.99 -0.30 0.00 0.00 0.00 0.00 60.65 61.34 2d5n s ILE 119 Cb 0.00 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 2d5n s ILE 119 CO 0.00 0.19 1.23 -0.70 0.00 0.00 0.00 174.94 175.66 2d5n s GLU 120 N -0.80 4.45 -0.36 2.79 2.12 -1.20 -4.32 118.70 121.38 2d5n s GLU 120 Ca 0.53 1.91 0.03 0.00 0.36 0.00 0.00 54.97 57.79 2d5n s GLU 120 Cb -0.37 -3.25 0.11 0.00 0.26 0.00 0.00 34.13 30.88 2d5n s GLU 120 CO 0.43 -0.17 0.09 0.08 -0.54 0.00 0.00 175.26 175.16 2d5n s VAL 121 N 0.21 1.97 -0.29 3.70 1.01 -1.26 -2.19 120.40 123.55 2d5n s VAL 121 Ca 0.55 -2.27 -0.18 0.00 0.00 0.00 0.00 61.98 60.08 2d5n s VAL 121 Cb -0.33 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2d5n s VAL 121 CO 0.35 -0.65 0.53 -0.13 0.00 0.00 0.00 175.10 175.20 2d5n s ARG 122 N 0.89 3.93 0.11 2.72 1.81 -0.91 -4.99 118.95 122.51 2d5n s ARG 122 Ca 0.12 0.19 0.06 0.00 -1.72 0.00 0.00 55.73 54.37 2d5n s ARG 122 Cb -0.20 -3.70 -0.04 0.00 -0.45 0.00 0.00 34.95 30.56 2d5n s ARG 122 CO -0.10 -0.46 -0.14 -1.83 -0.68 0.00 0.00 175.30 172.09 2d5n s GLU 123 N 2.37 0.97 0.00 3.54 -1.05 -1.26 -1.56 118.70 121.71 2d5n s GLU 123 Ca 0.21 -1.18 0.00 0.00 -0.15 0.00 0.00 54.97 53.85 2d5n s GLU 123 Cb -0.15 -0.87 0.00 0.00 -0.44 0.00 0.00 34.13 32.67 2d5n s GLU 123 CO 0.11 0.17 0.00 0.41 0.95 0.00 0.00 175.26 176.90 2d5n n GLY 124 N 0.69 1.15 3.68 -3.83 0.00 0.19 -4.95 105.19 102.11 2d5n n GLY 124 Ca -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.40 2d5n n GLY 124 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d5n n ILE 125 N -0.43 0.48 -3.98 -0.61 2.08 -1.21 -2.57 119.36 113.11 2d5n n ILE 125 Ca 0.00 -0.09 -0.33 0.00 0.56 0.00 0.00 62.75 62.89 2d5n n ILE 125 Cb 0.00 -1.99 -0.01 0.00 -0.75 0.00 0.00 39.64 36.89 2d5n n ILE 125 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2d5n n LEU 126 N 6.07 -1.69 0.21 1.39 4.77 -1.26 -4.16 117.00 122.33 2d5n n LEU 126 Ca 0.20 -1.13 0.14 0.00 -0.03 0.00 0.00 56.01 55.19 2d5n n LEU 126 Cb 0.34 -2.01 0.40 0.00 -2.33 0.00 0.00 43.42 39.82 2d5n n LEU 126 CO 0.69 0.54 0.88 0.00 -1.33 0.00 0.00 177.39 178.17 2d5n h ALA 127 N 1.02 1.00 0.09 -1.18 0.00 -1.63 -2.78 119.26 115.78 2d5n h ALA 127 Ca -0.67 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 53.97 2d5n h ALA 127 Cb 1.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2d5n h ALA 127 CO 0.58 0.00 -1.35 -0.44 0.00 0.00 0.00 179.25 178.04 2d5n h ASP 128 N 0.00 0.29 0.31 0.00 5.19 -1.89 -1.59 116.42 118.73 2d5n h ASP 128 Ca 0.00 -0.36 -0.21 0.00 -0.62 0.00 0.00 57.03 55.84 2d5n h ASP 128 Cb 0.74 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2d5n h ASP 128 CO 0.00 1.29 -0.88 1.56 -3.12 0.00 0.00 179.24 178.09 2d5n h GLN 129 N 0.05 0.41 0.00 3.56 7.50 -1.95 -1.99 115.11 122.69 2d5n h GLN 129 Ca -0.16 -0.41 0.00 0.00 0.50 0.00 0.00 58.65 58.58 2d5n h GLN 129 Cb 1.95 0.11 0.00 0.00 0.05 0.00 0.00 27.48 29.59 2d5n h GLN 129 CO 0.16 1.07 0.00 0.00 -1.50 0.00 0.00 178.83 178.56 2d5n n ALA 130 N -2.53 2.17 -0.06 3.87 0.00 -1.05 -2.26 120.51 120.66 2d5n n ALA 130 Ca -0.06 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 2d5n n ALA 130 Cb 0.80 -1.44 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 2d5n n ALA 130 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2d5n h GLU 131 N 0.00 0.05 0.00 0.00 4.57 -1.02 -3.33 114.58 114.85 2d5n h GLU 131 Ca 0.00 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2d5n h GLU 131 Cb 0.59 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2d5n h GLU 131 CO 0.00 1.04 -0.11 0.00 -1.18 0.00 0.00 179.01 178.76 2d5n h ARG 132 N -0.88 0.00 0.00 1.92 2.47 -1.32 -2.70 114.38 113.88 2d5n h ARG 132 Ca -0.12 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 2d5n h ARG 132 Cb 1.20 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2d5n h ARG 132 CO -0.03 0.11 -0.15 1.25 0.56 0.00 0.00 179.97 181.71 2d5n h LEU 133 N 0.00 0.00 -5.09 3.04 5.85 -1.56 -3.22 115.31 114.33 2d5n h LEU 133 Ca -0.00 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 2d5n h LEU 133 Cb 0.28 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 40.91 2d5n h LEU 133 CO 0.01 0.15 -1.12 0.59 -0.34 0.00 0.00 178.44 177.73 2d5n n ASN 134 N -3.76 1.86 -0.29 1.25 3.02 -1.03 -4.75 115.26 111.56 2d5n n ASN 134 Ca -0.02 -2.53 0.09 0.00 -0.03 0.00 0.00 54.58 52.08 2d5n n ASN 134 Cb 0.26 -0.50 0.21 0.00 -0.61 0.00 0.00 39.78 39.14 2d5n n ASN 134 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2d5n h GLU 135 N 2.77 0.10 -0.03 3.52 4.81 -1.53 0.23 114.58 124.44 2d5n h GLU 135 Ca -0.07 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2d5n h GLU 135 Cb 1.22 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2d5n h GLU 135 CO 0.40 0.07 -0.06 0.87 -0.73 0.00 0.00 179.01 179.56 2d5n h LYS 136 N 0.10 0.10 0.28 1.92 1.57 -1.91 -2.69 116.57 115.94 2d5n h LYS 136 Ca 0.48 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2d5n h LYS 136 Cb 0.90 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2d5n h LYS 136 CO -0.72 0.62 -0.21 0.35 -0.57 0.00 0.00 179.45 178.91 2d5n h PHE 137 N -0.42 -0.56 -0.55 -1.35 3.04 -1.71 -2.39 116.94 113.00 2d5n h PHE 137 Ca 0.00 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.03 2d5n h PHE 137 Cb 0.61 0.21 -0.10 0.00 2.56 0.00 0.00 35.95 39.23 2d5n h PHE 137 CO 0.11 -0.33 -0.48 -0.07 -2.02 0.00 0.00 178.31 175.53 2d5n h LEU 138 N -0.50 -1.65 -0.24 0.59 4.07 -0.66 -1.51 115.31 115.41 2d5n h LEU 138 Ca -0.02 0.25 0.03 0.00 0.08 0.00 0.00 57.88 58.22 2d5n h LEU 138 Cb 0.44 0.72 -0.05 0.00 1.08 0.00 0.00 40.66 42.85 2d5n h LEU 138 CO -0.01 -0.35 -0.37 -0.74 -1.08 0.00 0.00 178.44 175.89 2d5n h HIS 139 N -0.27 -1.14 -0.55 1.13 2.76 -1.28 -0.32 115.15 115.48 2d5n h HIS 139 Ca 0.15 0.05 0.07 0.00 -2.20 0.00 0.00 60.37 58.44 2d5n h HIS 139 Cb 0.56 0.53 -0.09 0.00 1.55 0.00 0.00 27.41 29.96 2d5n h HIS 139 CO -0.73 -0.34 -0.53 0.35 -1.30 0.00 0.00 177.93 175.38 2d5n h PHE 140 N -0.29 -1.63 -0.22 5.26 3.57 -0.97 0.25 116.94 122.91 2d5n h PHE 140 Ca 0.04 0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.69 2d5n h PHE 140 Cb 0.41 0.78 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2d5n h PHE 140 CO -0.66 -0.46 0.16 1.98 -2.23 0.00 0.00 178.31 177.10 2d5n h MET 141 N -0.29 0.02 0.06 1.11 4.05 -0.98 1.07 114.93 119.97 2d5n h MET 141 Ca 0.12 -0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.36 2d5n h MET 141 Cb 0.56 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 2d5n h MET 141 CO -0.68 0.02 -0.87 -0.09 0.23 0.00 0.00 176.91 175.52 2d5n h ARG 142 N 0.02 0.12 0.00 0.39 9.65 0.54 -3.38 114.38 121.73 2d5n h ARG 142 Ca 0.10 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 2d5n h ARG 142 Cb 0.39 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.05 2d5n h ARG 142 CO -0.00 1.10 -1.46 0.25 2.80 0.00 0.00 179.97 182.66 2d5n n THR 143 N -4.27 0.37 -0.97 0.20 -2.24 0.72 -4.94 114.28 103.15 2d5n n THR 143 Ca -0.21 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2d5n n THR 143 Cb 0.71 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2d5n n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5n n GLY 144 N 1.22 0.62 3.30 3.38 0.00 0.37 -5.02 105.19 109.06 2d5n n GLY 144 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2d5n n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5n s LEU 145 N 0.00 2.21 1.01 0.99 1.43 -1.24 -4.77 118.68 118.31 2d5n s LEU 145 Ca 0.00 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 2d5n s LEU 145 Cb 0.00 -1.08 0.20 0.00 0.03 0.00 0.00 46.19 45.34 2d5n s LEU 145 CO 0.00 0.17 1.09 -2.84 0.23 0.00 0.00 176.35 175.01 2d5n s PRO 146 N -1.43 0.30 -0.26 1.29 0.02 -1.26 -3.70 135.00 129.96 2d5n s PRO 146 Ca 0.09 1.20 -0.27 0.00 0.02 0.00 0.00 61.00 62.04 2d5n s PRO 146 Cb -0.09 -1.67 0.01 0.00 0.02 0.00 0.00 34.50 32.76 2d5n s PRO 146 CO 0.03 -3.01 0.97 -0.47 -0.33 0.00 0.00 177.00 174.19 2d5n s TYR 147 N -2.61 3.28 -0.29 6.54 5.04 0.16 -4.85 117.35 124.63 2d5n s TYR 147 Ca 0.67 1.28 -0.10 0.00 -2.44 0.00 0.00 57.07 56.48 2d5n s TYR 147 Cb -0.23 -3.29 -0.03 0.00 0.35 0.00 0.00 41.96 38.76 2d5n s TYR 147 CO 0.60 -0.52 0.16 0.08 -1.34 0.00 0.00 175.55 174.53 2d5n s VAL 148 N 3.18 4.84 -0.20 3.14 1.01 -1.26 -0.89 120.40 130.22 2d5n s VAL 148 Ca 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 2d5n s VAL 148 Cb -0.14 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 2d5n s VAL 148 CO 0.09 0.18 -0.10 -0.89 0.00 0.00 0.00 175.10 174.38 2d5n s THR 149 N 1.67 2.96 -0.05 3.92 2.01 -0.86 -0.79 115.64 124.50 2d5n s THR 149 Ca 0.06 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.32 2d5n s THR 149 Cb -0.16 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 2d5n s THR 149 CO 0.08 0.47 0.25 -0.76 -0.69 0.00 0.00 174.62 173.97 2d5n s LEU 150 N 1.26 4.41 0.01 4.42 1.43 -0.12 -0.79 118.68 129.30 2d5n s LEU 150 Ca 0.03 0.64 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 2d5n s LEU 150 Cb -0.14 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 2d5n s LEU 150 CO -0.05 0.35 -0.05 -0.75 0.23 0.00 0.00 176.35 176.09 2d5n s LYS 151 N -1.21 0.36 -0.05 1.70 2.36 -0.58 0.69 119.74 123.00 2d5n s LYS 151 Ca 0.20 -0.34 -0.27 0.00 -2.55 0.00 0.00 55.97 53.02 2d5n s LYS 151 Cb -0.14 -0.24 0.06 0.00 -1.05 0.00 0.00 37.83 36.46 2d5n s LYS 151 CO 0.10 0.06 0.59 0.00 1.55 0.00 0.00 175.35 177.64 2d5n s ALA 152 N -0.56 -1.53 -0.05 3.13 0.00 -0.51 -4.49 121.76 117.76 2d5n s ALA 152 Ca -0.03 1.12 0.06 0.00 0.00 0.00 0.00 51.96 53.11 2d5n s ALA 152 Cb -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2d5n s ALA 152 CO -0.00 -0.34 -0.25 0.00 0.00 0.00 0.00 175.76 175.17 2d5n s ALA 153 N -1.13 2.11 0.22 0.00 0.00 -1.26 -0.96 121.76 120.74 2d5n s ALA 153 Ca -0.11 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 2d5n s ALA 153 Cb -0.01 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.49 2d5n s ALA 153 CO 0.08 0.43 0.51 0.00 0.00 0.00 0.00 175.76 176.78 2d5n s ALA 154 N -0.26 -0.67 0.88 0.00 0.00 0.11 -4.64 121.76 117.18 2d5n s ALA 154 Ca -0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 2d5n s ALA 154 Cb -0.13 0.92 0.12 0.00 0.00 0.00 0.00 23.12 24.03 2d5n s ALA 154 CO 0.02 -0.83 1.10 -1.54 0.00 0.00 0.00 175.76 174.51 2d5n s SER 155 N -2.93 3.69 0.51 0.00 1.04 0.75 -1.00 113.70 115.75 2d5n s SER 155 Ca 0.14 1.29 0.23 0.00 0.48 0.00 0.00 55.95 58.09 2d5n s SER 155 Cb -0.01 -1.97 1.35 0.00 0.10 0.00 0.00 66.02 65.49 2d5n s SER 155 CO 0.02 -2.48 2.08 0.25 0.98 0.00 0.00 173.24 174.09 2d5n h LEU 156 N -1.44 0.00 -2.70 2.42 5.85 -0.82 -0.27 115.31 118.35 2d5n h LEU 156 Ca -0.50 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.05 2d5n h LEU 156 Cb 1.29 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.22 2d5n h LEU 156 CO 0.58 0.12 0.22 -0.90 -0.34 0.00 0.00 178.44 178.12 2d5n n ASP 157 N -3.94 3.26 -1.80 1.25 5.75 -1.26 -4.87 116.55 114.95 2d5n n ASP 157 Ca -0.02 -2.63 -0.20 0.00 -0.01 0.00 0.00 54.79 51.93 2d5n n ASP 157 Cb 0.21 -0.63 -0.06 0.00 -1.03 0.00 0.00 41.12 39.61 2d5n n ASP 157 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d5n n GLY 158 N -0.11 1.00 3.92 6.12 0.00 -0.11 -4.89 105.19 111.12 2d5n n GLY 158 Ca 0.23 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2d5n n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5n s LYS 159 N -4.17 3.36 0.00 1.61 -0.14 -1.25 -2.88 119.74 116.27 2d5n s LYS 159 Ca 0.00 -0.63 0.03 0.00 -1.36 0.00 0.00 55.97 54.01 2d5n s LYS 159 Cb 0.00 -2.92 0.05 0.00 -1.68 0.00 0.00 37.83 33.28 2d5n s LYS 159 CO 0.00 0.52 0.81 0.44 -0.76 0.00 0.00 175.35 176.36 2d5n n ILE 160 N -0.49 0.46 -3.60 2.17 -5.35 -0.78 -0.18 119.36 111.60 2d5n n ILE 160 Ca -0.07 -0.73 0.01 0.00 -0.27 0.00 0.00 62.75 61.69 2d5n n ILE 160 Cb 0.54 0.80 -0.01 0.00 -1.74 0.00 0.00 39.64 39.23 2d5n n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d5n s ALA 161 N -0.59 -2.32 0.93 -1.28 0.00 -1.26 -4.80 121.76 112.44 2d5n s ALA 161 Ca 0.05 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 2d5n s ALA 161 Cb 0.03 0.09 0.19 0.00 0.00 0.00 0.00 23.12 23.43 2d5n s ALA 161 CO 0.04 -0.89 1.28 0.95 0.00 0.00 0.00 175.76 177.14 2d5n s THR 162 N -2.18 2.02 0.02 0.00 -4.23 0.07 -4.21 115.64 107.13 2d5n s THR 162 Ca 0.13 -0.08 0.32 0.00 -1.18 0.00 0.00 61.69 60.88 2d5n s THR 162 Cb 0.04 -2.93 0.35 0.00 1.34 0.00 0.00 72.50 71.30 2d5n s THR 162 CO -0.05 0.00 1.95 0.77 -0.54 0.00 0.00 174.62 176.76 2d5n h SER 163 N -1.50 0.00 -0.51 3.99 4.64 -1.84 -1.67 113.55 116.67 2d5n h SER 163 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2d5n h SER 163 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d5n h SER 163 CO 0.38 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.69 2d5n n THR 164 N -2.77 2.53 -0.99 2.95 -2.24 -1.26 -4.83 114.28 107.66 2d5n n THR 164 Ca 0.00 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 2d5n n THR 164 Cb 0.21 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2d5n n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5n n GLY 165 N 0.43 0.30 3.76 3.38 0.00 -0.63 -4.99 105.19 107.45 2d5n n GLY 165 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 2d5n n GLY 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d5n s ASP 166 N -2.03 7.10 -0.44 1.61 -1.08 -1.26 -4.67 116.67 115.90 2d5n s ASP 166 Ca 0.00 2.21 0.06 0.00 -0.52 0.00 0.00 52.55 54.30 2d5n s ASP 166 Cb 0.00 -2.62 0.33 0.00 -1.46 0.00 0.00 42.92 39.17 2d5n s ASP 166 CO 0.00 -0.26 1.17 -1.54 0.52 0.00 0.00 175.17 175.06 2d5n n SER 167 N 0.80 -2.20 0.01 -0.34 3.41 -1.26 -0.75 113.62 113.29 2d5n n SER 167 Ca 0.01 -3.40 -0.16 0.00 -0.26 0.00 0.00 58.87 55.05 2d5n n SER 167 Cb 0.46 1.76 -0.14 0.00 -0.26 0.00 0.00 64.21 66.03 2d5n n SER 167 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2d5n h LYS 168 N 2.80 0.18 -1.09 4.33 1.57 -1.96 -3.41 116.57 118.98 2d5n h LYS 168 Ca -0.14 -0.31 -0.52 0.00 -1.87 0.00 0.00 60.65 57.81 2d5n h LYS 168 Cb 1.13 0.11 -0.42 0.00 0.08 0.00 0.00 32.23 33.14 2d5n h LYS 168 CO 0.09 0.96 -0.85 0.91 -0.57 0.00 0.00 179.45 180.00 2d5n n TRP 169 N -3.34 2.74 0.00 -1.35 8.01 -1.26 -4.92 117.44 117.32 2d5n n TRP 169 Ca -0.23 -2.68 0.00 0.00 -1.31 0.00 0.00 57.50 53.28 2d5n n TRP 169 Cb 1.05 -0.22 0.00 0.00 -2.01 0.00 0.00 31.31 30.13 2d5n n TRP 169 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.69 175.79 2d5n n ILE 170 N -0.53 0.00 -3.21 -0.99 2.08 -1.26 -4.83 119.36 110.62 2d5n n ILE 170 Ca 0.35 0.26 -0.39 0.00 0.56 0.00 0.00 62.75 63.53 2d5n n ILE 170 Cb 0.80 -0.53 -0.06 0.00 -0.75 0.00 0.00 39.64 39.10 2d5n n ILE 170 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2d5n s THR 171 N -0.25 4.76 0.83 1.39 -4.23 -1.26 -4.73 115.64 112.15 2d5n s THR 171 Ca 0.00 1.30 -0.11 0.00 -1.18 0.00 0.00 61.69 61.70 2d5n s THR 171 Cb 0.00 -3.94 0.09 0.00 1.34 0.00 0.00 72.50 69.98 2d5n s THR 171 CO 0.00 0.50 1.09 -0.94 -0.54 0.00 0.00 174.62 174.73 2d5n s SER 172 N -0.76 4.07 0.33 3.99 1.04 -1.26 -4.78 113.70 116.34 2d5n s SER 172 Ca 0.31 1.58 0.17 0.00 0.48 0.00 0.00 55.95 58.48 2d5n s SER 172 Cb -0.19 -2.29 0.90 0.00 0.10 0.00 0.00 66.02 64.54 2d5n s SER 172 CO 0.19 -2.27 1.44 -0.33 0.98 0.00 0.00 173.24 173.25 2d5n h GLU 173 N -1.30 0.00 0.25 4.02 4.39 -1.97 -1.45 114.58 118.52 2d5n h GLU 173 Ca -0.47 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 2d5n h GLU 173 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2d5n h GLU 173 CO 0.54 0.00 -0.12 0.00 -1.16 0.00 0.00 179.01 178.27 2d5n h ALA 174 N 1.47 -0.33 -0.99 3.43 0.00 -1.89 -2.40 119.26 118.55 2d5n h ALA 174 Ca 0.00 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.90 2d5n h ALA 174 Cb 0.40 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 2d5n h ALA 174 CO 0.00 -0.34 0.61 0.00 0.00 0.00 0.00 179.25 179.52 2d5n h ALA 175 N -0.84 1.51 -0.45 0.00 0.00 -1.47 0.33 119.26 118.34 2d5n h ALA 175 Ca -0.03 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2d5n h ALA 175 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2d5n h ALA 175 CO 0.06 0.16 -0.04 0.00 0.00 0.00 0.00 179.25 179.43 2d5n h ARG 176 N 0.93 0.76 -0.00 0.00 3.08 -1.56 0.28 114.38 117.87 2d5n h ARG 176 Ca 0.50 -0.22 -0.17 0.00 0.07 0.00 0.00 59.98 60.16 2d5n h ARG 176 Cb 0.55 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2d5n h ARG 176 CO -0.29 0.80 -0.81 0.37 -1.07 0.00 0.00 179.97 178.97 2d5n h GLN 177 N 0.71 0.05 -0.12 0.04 -0.00 -0.45 -2.51 115.11 112.83 2d5n h GLN 177 Ca 0.13 -0.06 -0.10 0.00 -0.00 0.00 0.00 58.65 58.63 2d5n h GLN 177 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.98 2d5n h GLN 177 CO 0.02 0.83 -0.30 0.22 0.00 0.00 0.00 178.83 179.60 2d5n h ASP 178 N 0.03 0.48 -0.83 -0.69 1.82 -0.02 -3.13 116.42 114.07 2d5n h ASP 178 Ca -0.02 -0.58 0.19 0.00 -0.39 0.00 0.00 57.03 56.24 2d5n h ASP 178 Cb 1.42 -0.14 -0.12 0.00 0.68 0.00 0.00 39.33 41.17 2d5n h ASP 178 CO 0.11 0.97 0.31 0.00 -1.61 0.00 0.00 179.24 179.02 2d5n h ALA 179 N 0.52 1.23 -0.51 -0.78 0.00 -0.34 -2.00 119.26 117.38 2d5n h ALA 179 Ca -0.00 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2d5n h ALA 179 Cb 0.91 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 2d5n h ALA 179 CO 0.07 -0.33 -0.20 1.96 0.00 0.00 0.00 179.25 180.75 2d5n h GLN 180 N 0.36 -0.08 -0.73 0.00 1.08 -1.39 -2.83 115.11 111.52 2d5n h GLN 180 Ca 0.50 0.01 0.14 0.00 -1.45 0.00 0.00 58.65 57.84 2d5n h GLN 180 Cb 0.90 0.02 -0.13 0.00 -0.05 0.00 0.00 27.48 28.21 2d5n h GLN 180 CO -0.52 -0.05 -0.20 0.00 -0.95 0.00 0.00 178.83 177.10 2d5n n GLN 181 N -5.40 -0.09 -0.36 1.46 10.64 -0.75 0.13 117.38 123.01 2d5n n GLN 181 Ca 0.04 1.14 0.07 0.00 -1.83 0.00 0.00 57.00 56.43 2d5n n GLN 181 Cb 0.31 -1.70 0.24 0.00 -0.86 0.00 0.00 30.24 28.23 2d5n n GLN 181 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 2d5n h TYR 182 N 0.00 1.13 -0.31 2.61 -1.99 -1.67 -0.57 116.97 116.17 2d5n h TYR 182 Ca 0.33 0.03 0.09 0.00 2.00 0.00 0.00 58.73 61.18 2d5n h TYR 182 Cb 0.51 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 2d5n h TYR 182 CO -0.58 0.43 0.63 0.00 -0.00 0.00 0.00 178.16 178.64 2d5n h ARG 183 N 0.97 0.00 0.00 4.88 3.08 0.97 0.18 114.38 124.45 2d5n h ARG 183 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2d5n h ARG 183 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2d5n h ARG 183 CO -0.27 0.00 -1.29 0.36 -1.07 0.00 0.00 179.97 177.69 2d5n n LYS 184 N -3.15 1.10 -0.47 0.04 2.85 -0.23 -4.29 118.16 114.01 2d5n n LYS 184 Ca 0.06 -0.08 0.07 0.00 -1.05 0.00 0.00 58.31 57.30 2d5n n LYS 184 Cb 0.75 -1.31 0.27 0.00 -0.65 0.00 0.00 35.03 34.09 2d5n n LYS 184 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2d5n n THR 185 N -1.75 1.37 -4.21 0.58 -2.24 0.59 -4.87 114.28 103.75 2d5n n THR 185 Ca -0.00 -0.87 -0.15 0.00 -2.27 0.00 0.00 64.05 60.76 2d5n n THR 185 Cb 0.34 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 2d5n n THR 185 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d5n s HIS 186 N -1.79 1.18 -0.67 4.78 3.76 -0.97 -5.02 115.29 116.55 2d5n s HIS 186 Ca 0.38 -0.66 0.24 0.00 -0.15 0.00 0.00 55.06 54.87 2d5n s HIS 186 Cb 0.25 -0.63 0.34 0.00 1.11 0.00 0.00 32.58 33.65 2d5n s HIS 186 CO 0.18 0.05 1.31 1.04 -0.85 0.00 0.00 174.74 176.46 2d5n n GLN 187 N 0.36 0.27 -3.45 1.40 6.02 -1.24 -4.79 117.38 115.94 2d5n n GLN 187 Ca -0.14 0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.79 2d5n n GLN 187 Cb 0.58 -1.66 -0.03 0.00 1.02 0.00 0.00 30.24 30.15 2d5n n GLN 187 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2d5n s SER 188 N -4.09 -0.58 -0.13 1.08 1.04 -1.20 -1.41 113.70 108.41 2d5n s SER 188 Ca 0.06 0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.66 2d5n s SER 188 Cb 0.14 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.83 2d5n s SER 188 CO 0.72 -0.87 -0.16 -0.63 0.98 0.00 0.00 173.24 173.28 2d5n s ILE 189 N -3.15 2.70 -0.11 -1.02 -1.09 0.25 -0.48 121.20 118.31 2d5n s ILE 189 Ca -0.01 -0.78 -0.03 0.00 -2.23 0.00 0.00 60.65 57.60 2d5n s ILE 189 Cb -0.01 -2.12 -0.03 0.00 -1.58 0.00 0.00 42.46 38.72 2d5n s ILE 189 CO -0.08 0.53 -0.01 -0.22 -1.23 0.00 0.00 174.94 173.93 2d5n s LEU 190 N 0.50 3.50 -0.05 2.97 1.98 -0.21 0.79 118.68 128.15 2d5n s LEU 190 Ca -0.11 0.07 -0.31 0.00 -2.89 0.00 0.00 54.13 50.89 2d5n s LEU 190 Cb -0.16 -1.81 0.07 0.00 0.66 0.00 0.00 46.19 44.95 2d5n s LEU 190 CO 0.05 0.31 0.70 0.54 -1.89 0.00 0.00 176.35 176.06 2d5n s VAL 191 N -0.49 0.00 0.36 1.68 0.11 -0.29 -1.83 120.40 119.93 2d5n s VAL 191 Ca 0.08 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.10 2d5n s VAL 191 Cb -0.12 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 2d5n s VAL 191 CO 0.02 0.00 0.62 -0.83 -3.33 0.00 0.00 175.10 171.58 2d5n s GLY 192 N -1.23 1.64 0.50 6.54 0.00 -1.22 -1.44 107.32 112.11 2d5n s GLY 192 Ca -0.10 -0.62 0.29 0.00 0.00 0.00 0.00 44.72 44.28 2d5n s GLY 192 CO 0.09 -0.51 1.85 -0.39 0.00 0.00 0.00 173.10 174.14 2d5n h VAL 193 N 0.92 0.54 -0.66 1.40 -1.51 -1.80 0.21 116.25 115.35 2d5n h VAL 193 Ca -0.48 -0.04 0.13 0.00 -1.23 0.00 0.00 66.70 65.08 2d5n h VAL 193 Cb 1.20 0.41 -0.10 0.00 -2.13 0.00 0.00 31.29 30.67 2d5n h VAL 193 CO 0.64 0.02 0.13 1.23 -1.23 0.00 0.00 177.57 178.36 2d5n h GLY 194 N 0.12 0.85 0.96 5.19 0.00 -1.93 1.01 103.07 109.27 2d5n h GLY 194 Ca 0.48 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.81 2d5n h GLY 194 CO -0.07 -0.16 0.56 -0.84 0.00 0.00 0.00 176.54 176.03 2d5n h THR 195 N 0.25 1.19 0.02 4.70 2.02 -1.31 0.65 112.91 120.42 2d5n h THR 195 Ca 0.36 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2d5n h THR 195 Cb 0.57 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2d5n h THR 195 CO -0.46 0.21 -0.01 0.58 0.37 0.00 0.00 175.52 176.20 2d5n h VAL 196 N 1.13 1.31 0.00 3.16 2.07 -0.84 0.35 116.25 123.43 2d5n h VAL 196 Ca 0.33 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2d5n h VAL 196 Cb -0.08 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2d5n h VAL 196 CO -0.09 0.27 0.00 0.11 0.02 0.00 0.00 177.57 177.88 2d5n h LYS 197 N -0.48 0.00 0.00 1.57 1.57 0.12 -0.46 116.57 118.89 2d5n h LYS 197 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2d5n h LYS 197 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2d5n h LYS 197 CO 0.00 0.00 -1.16 0.00 -0.57 0.00 0.00 179.45 177.73 2d5n n ALA 198 N -2.08 0.74 0.35 3.86 0.00 0.22 -4.73 120.51 118.88 2d5n n ALA 198 Ca -0.02 -0.60 0.04 0.00 0.00 0.00 0.00 53.44 52.86 2d5n n ALA 198 Cb 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 19.45 19.44 2d5n n ALA 198 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d5n n ASP 199 N -4.47 1.06 -3.95 0.00 8.00 0.12 -5.03 116.55 112.28 2d5n n ASP 199 Ca -0.24 -1.03 -0.37 0.00 0.71 0.00 0.00 54.79 53.85 2d5n n ASP 199 Cb 0.54 0.47 0.01 0.00 -0.02 0.00 0.00 41.12 42.13 2d5n n ASP 199 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2d5n n ASN 200 N -0.31 -3.78 -4.53 -2.24 5.15 -0.18 -4.91 115.26 104.46 2d5n n ASN 200 Ca 0.03 -1.09 -0.29 0.00 -0.60 0.00 0.00 54.58 52.63 2d5n n ASN 200 Cb 0.17 -1.40 0.18 0.00 -0.53 0.00 0.00 39.78 38.19 2d5n n ASN 200 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d5n s PRO 201 N -6.56 0.31 -0.13 1.20 0.04 -1.26 -4.73 135.00 123.86 2d5n s PRO 201 Ca 0.33 0.28 0.19 0.00 0.04 0.00 0.00 61.00 61.84 2d5n s PRO 201 Cb -0.18 -1.74 -0.28 0.00 0.04 0.00 0.00 34.50 32.33 2d5n s PRO 201 CO 0.85 -2.76 0.23 0.45 0.04 0.00 0.00 177.00 175.81 2d5n n SER 202 N -4.16 0.05 -3.75 6.66 2.88 -1.26 -3.71 113.62 110.33 2d5n n SER 202 Ca 0.07 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.27 2d5n n SER 202 Cb 0.58 1.39 0.04 0.00 -0.75 0.00 0.00 64.21 65.48 2d5n n SER 202 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2d5n n LEU 203 N -2.55 -2.36 -3.75 2.46 4.77 -1.26 -4.78 117.00 109.52 2d5n n LEU 203 Ca -0.21 -1.06 -0.13 0.00 -0.03 0.00 0.00 56.01 54.58 2d5n n LEU 203 Cb 0.92 -2.24 -0.11 0.00 -2.33 0.00 0.00 43.42 39.66 2d5n n LEU 203 CO 0.44 0.52 0.02 0.42 -1.33 0.00 0.00 177.39 177.46 2d5n s THR 204 N -3.46 0.00 -0.60 -5.08 -4.23 -1.26 -4.83 115.64 96.18 2d5n s THR 204 Ca 0.47 -0.01 -0.28 0.00 -1.18 0.00 0.00 61.69 60.70 2d5n s THR 204 Cb -0.19 -0.50 0.03 0.00 1.34 0.00 0.00 72.50 73.19 2d5n s THR 204 CO 0.88 -0.00 1.18 0.00 -0.54 0.00 0.00 174.62 176.14 2d5n h ARG 206 N 9.58 0.12 -6.07 0.00 3.08 -1.99 -3.44 114.38 115.67 2d5n h ARG 206 Ca -0.25 -0.01 -0.79 0.00 0.07 0.00 0.00 59.98 58.99 2d5n h ARG 206 Cb 1.06 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.09 2d5n h ARG 206 CO 1.19 0.08 0.89 1.28 -1.07 0.00 0.00 179.97 182.34 2d5n n LEU 207 N -4.50 1.77 -4.55 3.04 4.32 -1.26 -4.81 117.00 111.01 2d5n n LEU 207 Ca 0.01 1.05 -0.34 0.00 -0.02 0.00 0.00 56.01 56.71 2d5n n LEU 207 Cb 0.18 -1.02 -0.04 0.00 -1.62 0.00 0.00 43.42 40.92 2d5n n LEU 207 CO 0.35 -0.63 1.54 -2.84 -1.22 0.00 0.00 177.39 174.58 2d5n s PRO 208 N 3.71 2.53 0.00 3.23 0.02 -1.26 -4.06 135.00 139.16 2d5n s PRO 208 Ca 1.04 0.36 0.00 0.00 0.02 0.00 0.00 61.00 62.42 2d5n s PRO 208 Cb -1.27 -4.63 0.00 0.00 0.02 0.00 0.00 34.50 28.62 2d5n s PRO 208 CO 0.71 -3.04 0.00 -1.71 -0.33 0.00 0.00 177.00 172.64 2d5n n ASN 209 N 13.57 0.00 -4.08 2.53 4.05 -1.26 -5.14 115.26 124.92 2d5n n ASN 209 Ca 0.29 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 55.00 2d5n n ASN 209 Cb 0.50 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 41.35 2d5n n ASN 209 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2d5n s VAL 210 N 0.00 1.85 -0.39 3.44 -7.23 -1.26 -4.98 120.40 111.83 2d5n s VAL 210 Ca 0.00 -0.81 0.07 0.00 -1.81 0.00 0.00 61.98 59.42 2d5n s VAL 210 Cb 0.00 -1.69 0.43 0.00 0.56 0.00 0.00 36.38 35.68 2d5n s VAL 210 CO 0.00 0.51 1.12 0.41 -0.31 0.00 0.00 175.10 176.83 2d5n n THR 211 N 4.61 2.30 0.00 5.32 -1.04 -1.26 -4.83 114.28 119.38 2d5n n THR 211 Ca -0.19 -4.61 0.00 0.00 -2.04 0.00 0.00 64.05 57.21 2d5n n THR 211 Cb 0.50 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.95 2d5n n THR 211 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2d5n n LYS 212 N -0.51 0.00 -1.66 -2.82 3.00 -1.26 -5.15 118.16 109.76 2d5n n LYS 212 Ca 0.38 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 58.24 2d5n n LYS 212 Cb 0.75 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.75 2d5n n LYS 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2d5n n GLN 213 N 0.00 1.90 -1.54 1.64 1.13 -1.26 -4.96 117.38 114.29 2d5n n GLN 213 Ca 0.00 0.67 -0.33 0.00 -1.94 0.00 0.00 57.00 55.41 2d5n n GLN 213 Cb 0.00 -2.28 0.07 0.00 0.11 0.00 0.00 30.24 28.14 2d5n n GLN 213 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2d5n s PRO 214 N -0.74 2.44 0.12 -1.09 0.04 -1.26 -4.77 135.00 129.74 2d5n s PRO 214 Ca 0.66 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 2d5n s PRO 214 Cb -0.66 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 31.91 2d5n s PRO 214 CO 0.53 -1.54 1.25 0.08 0.04 0.00 0.00 177.00 177.35 2d5n s VAL 215 N -2.34 3.68 -0.35 -0.36 1.01 -0.50 -4.48 120.40 117.06 2d5n s VAL 215 Ca 0.68 1.27 -0.19 0.00 0.00 0.00 0.00 61.98 63.74 2d5n s VAL 215 Cb -0.22 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.34 2d5n s VAL 215 CO 0.45 0.14 0.58 -0.13 0.00 0.00 0.00 175.10 176.14 2d5n s ARG 216 N 0.58 3.65 -0.19 2.72 0.52 -0.21 0.86 118.95 126.87 2d5n s ARG 216 Ca 0.58 -0.04 -0.02 0.00 -0.52 0.00 0.00 55.73 55.73 2d5n s ARG 216 Cb -0.32 -3.81 -0.00 0.00 0.52 0.00 0.00 34.95 31.33 2d5n s ARG 216 CO 0.32 -0.69 -0.10 0.08 0.02 0.00 0.00 175.30 174.93 2d5n s VAL 217 N 2.57 3.03 -0.15 3.52 1.01 0.24 0.39 120.40 131.01 2d5n s VAL 217 Ca 0.22 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2d5n s VAL 217 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2d5n s VAL 217 CO 0.14 0.47 -0.12 -0.63 0.00 0.00 0.00 175.10 174.96 2d5n s ILE 218 N 1.17 3.01 -0.33 2.22 -1.09 0.12 -1.14 121.20 125.16 2d5n s ILE 218 Ca 0.02 -0.66 -0.18 0.00 -2.23 0.00 0.00 60.65 57.59 2d5n s ILE 218 Cb -0.14 -2.28 -0.01 0.00 -1.58 0.00 0.00 42.46 38.44 2d5n s ILE 218 CO -0.03 0.51 0.53 -0.76 -1.23 0.00 0.00 174.94 173.96 2d5n s LEU 219 N 0.65 4.25 -0.36 2.97 1.43 -0.52 -1.10 118.68 126.00 2d5n s LEU 219 Ca -0.06 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2d5n s LEU 219 Cb -0.15 -2.63 0.15 0.00 0.03 0.00 0.00 46.19 43.58 2d5n s LEU 219 CO 0.02 -0.45 0.25 -0.62 0.23 0.00 0.00 176.35 175.79 2d5n s ASP 220 N 1.71 2.50 0.27 2.29 2.15 -0.09 -2.17 116.67 123.33 2d5n s ASP 220 Ca 0.20 -2.30 -0.07 0.00 0.43 0.00 0.00 52.55 50.81 2d5n s ASP 220 Cb -0.15 -0.31 0.46 0.00 -0.30 0.00 0.00 42.92 42.62 2d5n s ASP 220 CO 0.12 -0.28 1.58 0.74 -0.17 0.00 0.00 175.17 177.16 2d5n h THR 221 N 4.95 0.09 -0.09 1.71 2.02 -1.94 -2.54 112.91 117.11 2d5n h THR 221 Ca 0.10 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2d5n h THR 221 Cb 0.97 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2d5n h THR 221 CO 0.27 0.00 -0.16 1.33 0.37 0.00 0.00 175.52 177.34 2d5n n VAL 222 N -5.56 2.14 -3.64 3.16 0.24 -1.26 -2.74 118.33 110.67 2d5n n VAL 222 Ca 0.15 -2.56 -0.27 0.00 -2.04 0.00 0.00 64.34 59.62 2d5n n VAL 222 Cb 0.51 -0.25 0.03 0.00 -1.47 0.00 0.00 33.84 32.65 2d5n n VAL 222 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2d5n n LEU 223 N -1.17 -3.08 -0.73 1.34 -0.00 -0.96 -4.52 117.00 107.89 2d5n n LEU 223 Ca 0.20 -0.89 0.06 0.00 -0.00 0.00 0.00 56.01 55.38 2d5n n LEU 223 Cb 0.75 -2.34 0.17 0.00 -0.00 0.00 0.00 43.42 42.00 2d5n n LEU 223 CO 0.04 0.25 0.64 -1.54 -0.00 0.00 0.00 177.39 176.79 2d5n n SER 224 N -2.51 3.04 -4.77 1.96 3.41 -1.26 -4.78 113.62 108.71 2d5n n SER 224 Ca -0.12 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.10 2d5n n SER 224 Cb 0.59 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2d5n n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5n n ILE 225 N 0.68 2.09 -1.92 -1.33 3.06 -1.26 -4.90 119.36 115.77 2d5n n ILE 225 Ca 0.13 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.46 2d5n n ILE 225 Cb 0.45 -1.95 -0.03 0.00 0.54 0.00 0.00 39.64 38.65 2d5n n ILE 225 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 2d5n s PRO 226 N -2.14 4.20 0.50 9.51 0.02 -1.26 -4.89 135.00 140.94 2d5n s PRO 226 Ca 0.54 2.36 0.28 0.00 0.02 0.00 0.00 61.00 64.20 2d5n s PRO 226 Cb -0.47 -3.39 1.31 0.00 0.02 0.00 0.00 34.50 31.97 2d5n s PRO 226 CO 0.63 -0.68 1.99 0.93 -0.33 0.00 0.00 177.00 179.55 2d5n h GLU 227 N 7.61 0.00 -0.66 5.54 5.08 -2.01 -2.72 114.58 127.43 2d5n h GLU 227 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2d5n h GLU 227 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2d5n h GLU 227 CO 0.92 0.14 0.00 -0.40 -1.00 0.00 0.00 179.01 178.67 2d5n n ASP 228 N -3.46 4.06 -4.76 1.42 5.68 -1.26 -4.65 116.55 113.58 2d5n n ASP 228 Ca -0.01 -2.23 -0.40 0.00 -0.50 0.00 0.00 54.79 51.64 2d5n n ASP 228 Cb 0.30 -0.51 -0.04 0.00 -1.14 0.00 0.00 41.12 39.74 2d5n n ASP 228 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d5n s ALA 229 N -1.52 3.42 0.25 2.12 0.00 -1.03 -4.77 121.76 120.24 2d5n s ALA 229 Ca 0.46 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 2d5n s ALA 229 Cb 0.27 -3.36 0.36 0.00 0.00 0.00 0.00 23.12 20.40 2d5n s ALA 229 CO 0.26 -0.27 1.57 0.87 0.00 0.00 0.00 175.76 178.19 2d5n h LYS 230 N 3.70 -0.01 0.00 0.00 1.57 -1.85 0.57 116.57 120.54 2d5n h LYS 230 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2d5n h LYS 230 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2d5n h LYS 230 CO 0.66 -0.01 0.11 1.55 -0.57 0.00 0.00 179.45 181.19 2d5n n VAL 231 N -5.56 0.95 -0.00 0.50 3.14 -1.24 -1.54 118.33 114.57 2d5n n VAL 231 Ca 0.13 0.34 -0.00 0.00 -2.96 0.00 0.00 64.34 61.85 2d5n n VAL 231 Cb 0.44 -1.34 -0.00 0.00 -1.06 0.00 0.00 33.84 31.88 2d5n n VAL 231 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2d5n n ILE 232 N -1.19 0.01 0.07 1.55 5.41 0.19 -4.75 119.36 120.66 2d5n n ILE 232 Ca 0.00 -0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.52 2d5n n ILE 232 Cb 0.11 -1.01 -0.15 0.00 -0.71 0.00 0.00 39.64 37.88 2d5n n ILE 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d5n n ASP 234 N -3.70 0.00 -1.76 0.00 3.85 -0.59 -4.82 116.55 109.53 2d5n n ASP 234 Ca -0.23 0.22 0.00 0.00 -0.71 0.00 0.00 54.79 54.06 2d5n n ASP 234 Cb 1.03 -0.26 0.00 0.00 -1.35 0.00 0.00 41.12 40.55 2d5n n ASP 234 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d5n n GLN 235 N -1.26 -0.42 -0.03 0.11 1.13 -1.25 -4.66 117.38 111.00 2d5n n GLN 235 Ca 0.01 -0.21 -0.01 0.00 -1.94 0.00 0.00 57.00 54.85 2d5n n GLN 235 Cb 0.02 0.38 -0.13 0.00 0.11 0.00 0.00 30.24 30.61 2d5n n GLN 235 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2d5n n ILE 236 N -0.42 0.95 -4.08 5.09 5.41 -1.26 -5.01 119.36 120.03 2d5n n ILE 236 Ca 0.00 -0.70 -0.12 0.00 1.00 0.00 0.00 62.75 62.93 2d5n n ILE 236 Cb 0.00 -0.44 -0.06 0.00 -0.71 0.00 0.00 39.64 38.43 2d5n n ILE 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d5n s ALA 237 N -2.92 0.48 0.34 -1.39 0.00 -1.26 -4.90 121.76 112.11 2d5n s ALA 237 Ca -0.07 -1.32 -0.27 0.00 0.00 0.00 0.00 51.96 50.30 2d5n s ALA 237 Cb 0.09 1.18 -0.09 0.00 0.00 0.00 0.00 23.12 24.30 2d5n s ALA 237 CO 0.84 -0.77 1.13 -2.14 0.00 0.00 0.00 175.76 174.82 2d5n s PRO 238 N -3.68 4.36 -0.21 0.00 0.02 -1.26 -4.95 135.00 129.29 2d5n s PRO 238 Ca 0.29 1.80 -0.01 0.00 0.02 0.00 0.00 61.00 63.10 2d5n s PRO 238 Cb 0.01 -2.91 0.06 0.00 0.02 0.00 0.00 34.50 31.68 2d5n s PRO 238 CO 0.14 -0.04 -0.02 0.99 -0.33 0.00 0.00 177.00 177.75 2d5n s THR 239 N -1.32 1.03 -0.21 0.99 2.01 -1.26 -1.05 115.64 115.83 2d5n s THR 239 Ca 0.51 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.59 2d5n s THR 239 Cb -0.30 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 2d5n s THR 239 CO 0.39 -0.11 0.06 0.26 -0.69 0.00 0.00 174.62 174.53 2d5n s TRP 240 N 1.63 3.15 -0.12 4.92 0.52 0.16 -2.16 118.94 127.05 2d5n s TRP 240 Ca -0.03 -0.17 0.01 0.00 0.02 0.00 0.00 56.10 55.93 2d5n s TRP 240 Cb -0.18 -2.15 -0.01 0.00 -1.15 0.00 0.00 33.47 29.98 2d5n s TRP 240 CO -0.07 -0.10 -0.14 0.42 0.02 0.00 0.00 176.95 177.08 2d5n s ILE 241 N 0.96 2.98 -0.26 2.03 1.01 -0.28 0.13 121.20 127.78 2d5n s ILE 241 Ca 0.04 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 2d5n s ILE 241 Cb -0.14 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2d5n s ILE 241 CO 0.03 0.53 0.05 -0.36 0.00 0.00 0.00 174.94 175.19 2d5n s PHE 242 N 0.25 3.07 0.35 3.97 0.40 -0.26 0.26 117.98 126.02 2d5n s PHE 242 Ca -0.09 -0.68 0.05 0.00 -0.60 0.00 0.00 56.93 55.60 2d5n s PHE 242 Cb -0.16 -2.21 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 2d5n s PHE 242 CO 0.05 -0.46 0.18 -2.37 0.70 0.00 0.00 175.22 173.33 2d5n n THR 243 N 4.88 0.00 -3.91 0.64 5.66 -0.45 -0.91 114.28 120.20 2d5n n THR 243 Ca -0.16 -2.19 -0.05 0.00 -3.05 0.00 0.00 64.05 58.59 2d5n n THR 243 Cb 0.50 0.90 -0.01 0.00 -1.55 0.00 0.00 70.33 70.18 2d5n n THR 243 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2d5n n THR 244 N -0.74 0.00 1.15 1.09 -2.24 -1.11 0.50 114.28 112.92 2d5n n THR 244 Ca -0.01 -0.41 0.10 0.00 -2.27 0.00 0.00 64.05 61.46 2d5n n THR 244 Cb 0.56 -0.12 0.56 0.00 -2.10 0.00 0.00 70.33 69.23 2d5n n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d5n n ALA 245 N -2.75 2.18 1.09 6.98 0.00 -1.26 -2.06 120.51 124.69 2d5n n ALA 245 Ca -0.03 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.41 2d5n n ALA 245 Cb 0.11 -1.31 0.31 0.00 0.00 0.00 0.00 19.45 18.56 2d5n n ALA 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d5n n ARG 246 N -1.06 0.28 -2.03 0.00 1.74 -1.26 -4.86 116.66 109.47 2d5n n ARG 246 Ca 0.13 -0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.64 2d5n n ARG 246 Cb 0.08 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 2d5n n ARG 246 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d5n s ALA 247 N -2.83 3.68 -0.13 7.54 0.00 -0.87 -4.85 121.76 124.30 2d5n s ALA 247 Ca 0.16 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 2d5n s ALA 247 Cb 0.18 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2d5n s ALA 247 CO 0.63 -0.83 1.99 0.34 0.00 0.00 0.00 175.76 177.89 2d5n s ASP 248 N 1.54 6.00 0.09 0.00 -1.08 -1.26 -4.90 116.67 117.06 2d5n s ASP 248 Ca 0.69 2.08 -0.22 0.00 -0.52 0.00 0.00 52.55 54.59 2d5n s ASP 248 Cb -0.39 -2.52 -0.06 0.00 -1.46 0.00 0.00 42.92 38.48 2d5n s ASP 248 CO 0.31 -1.50 1.36 -0.08 0.52 0.00 0.00 175.17 175.78 2d5n h GLU 249 N 12.56 -0.17 -0.96 4.34 4.81 -1.94 -1.62 114.58 131.61 2d5n h GLU 249 Ca -0.42 0.01 0.30 0.00 -0.13 0.00 0.00 59.36 59.12 2d5n h GLU 249 Cb 1.22 0.04 -0.15 0.00 0.63 0.00 0.00 28.75 30.48 2d5n h GLU 249 CO 0.96 -0.11 0.40 0.93 -0.73 0.00 0.00 179.01 180.46 2d5n h GLU 250 N -0.17 0.21 -0.13 1.92 4.39 -2.01 0.12 114.58 118.91 2d5n h GLU 250 Ca 0.07 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 2d5n h GLU 250 Cb 0.35 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2d5n h GLU 250 CO -0.48 0.14 -0.43 -0.22 -1.16 0.00 0.00 179.01 176.86 2d5n h LYS 251 N 0.22 0.30 -0.37 2.33 3.64 -1.70 -1.54 116.57 119.44 2d5n h LYS 251 Ca 0.67 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.92 2d5n h LYS 251 Cb 1.50 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.29 2d5n h LYS 251 CO -0.67 0.68 0.20 0.87 -2.27 0.00 0.00 179.45 178.25 2d5n h LYS 252 N 0.25 0.39 0.71 1.90 1.57 -0.28 -0.78 116.57 120.33 2d5n h LYS 252 Ca 0.02 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2d5n h LYS 252 Cb 0.86 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.09 2d5n h LYS 252 CO 0.07 0.26 -0.34 0.87 -0.57 0.00 0.00 179.45 179.74 2d5n h LYS 253 N 0.40 -0.92 -0.91 3.15 1.57 -1.28 0.27 116.57 118.85 2d5n h LYS 253 Ca 0.15 0.06 0.24 0.00 -1.87 0.00 0.00 60.65 59.23 2d5n h LYS 253 Cb 0.04 0.21 -0.16 0.00 0.08 0.00 0.00 32.23 32.39 2d5n h LYS 253 CO -0.09 -0.60 0.06 0.00 -0.57 0.00 0.00 179.45 178.24 2d5n h ARG 254 N -0.99 0.07 -0.02 3.15 3.08 -0.99 0.29 114.38 118.96 2d5n h ARG 254 Ca -0.10 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2d5n h ARG 254 Cb 0.74 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2d5n h ARG 254 CO 0.16 0.04 -0.14 -0.07 -1.07 0.00 0.00 179.97 178.89 2d5n h LEU 255 N 0.07 0.17 -2.22 3.04 3.38 -0.87 -3.20 115.31 115.68 2d5n h LEU 255 Ca 0.54 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2d5n h LEU 255 Cb 1.08 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2d5n h LEU 255 CO -0.81 0.82 0.11 0.77 0.09 0.00 0.00 178.44 179.42 2d5n h SER 256 N -0.48 0.00 0.51 -0.43 4.64 0.84 0.28 113.55 118.90 2d5n h SER 256 Ca -0.01 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 2d5n h SER 256 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2d5n h SER 256 CO 0.03 0.00 -0.22 0.00 -0.87 0.00 0.00 176.83 175.77 2d5n h ALA 257 N 1.89 1.24 0.00 5.18 0.00 -0.48 -0.67 119.26 126.42 2d5n h ALA 257 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d5n h ALA 257 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d5n h ALA 257 CO -0.00 0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.71 2d5n n PHE 258 N -3.70 0.00 -1.29 0.00 3.01 0.97 -4.83 117.46 111.62 2d5n n PHE 258 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2d5n n PHE 258 Cb 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 2d5n n PHE 258 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d5n n GLY 259 N 0.74 0.86 3.52 1.37 0.00 -0.26 -4.99 105.19 106.43 2d5n n GLY 259 Ca 0.15 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 2d5n n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5n s VAL 260 N -2.00 4.61 -0.29 1.61 1.01 -1.20 -4.68 120.40 119.46 2d5n s VAL 260 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 2d5n s VAL 260 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2d5n s VAL 260 CO 0.00 0.36 1.23 0.20 0.00 0.00 0.00 175.10 176.89 2d5n s ASN 261 N 1.27 6.78 -0.34 3.32 -0.87 -0.92 -3.94 114.94 120.25 2d5n s ASN 261 Ca 0.05 1.24 -0.08 0.00 -1.57 0.00 0.00 52.86 52.49 2d5n s ASN 261 Cb -0.15 -2.54 0.03 0.00 -0.02 0.00 0.00 41.25 38.57 2d5n s ASN 261 CO 0.04 -0.98 0.14 -0.63 -2.57 0.00 0.00 177.10 173.10 2d5n s ILE 262 N 4.05 4.17 -0.42 0.60 1.01 -1.26 -1.12 121.20 128.23 2d5n s ILE 262 Ca 0.53 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 2d5n s ILE 262 Cb -0.16 -3.29 0.02 0.00 0.01 0.00 0.00 42.46 39.04 2d5n s ILE 262 CO 0.20 -0.13 0.55 -0.36 0.00 0.00 0.00 174.94 175.20 2d5n s PHE 263 N 1.49 3.12 -0.59 3.97 0.40 0.14 -4.97 117.98 121.54 2d5n s PHE 263 Ca 0.01 -0.13 -0.21 0.00 -0.60 0.00 0.00 56.93 56.00 2d5n s PHE 263 Cb -0.19 -3.11 0.07 0.00 0.51 0.00 0.00 43.02 40.31 2d5n s PHE 263 CO 0.04 -0.75 0.81 0.99 0.70 0.00 0.00 175.22 177.01 2d5n s THR 264 N 2.50 4.60 0.47 0.64 2.01 -1.26 -1.34 115.64 123.26 2d5n s THR 264 Ca 0.18 -0.49 -0.24 0.00 0.31 0.00 0.00 61.69 61.45 2d5n s THR 264 Cb -0.15 -4.52 -0.07 0.00 0.01 0.00 0.00 72.50 67.76 2d5n s THR 264 CO 0.16 -1.17 1.32 -0.76 -0.69 0.00 0.00 174.62 173.48 2d5n s LEU 265 N 3.32 4.04 0.00 4.42 1.43 0.18 -4.92 118.68 127.15 2d5n s LEU 265 Ca 0.18 2.68 0.30 0.00 -1.03 0.00 0.00 54.13 56.27 2d5n s LEU 265 Cb -0.19 -4.09 1.67 0.00 0.03 0.00 0.00 46.19 43.61 2d5n s LEU 265 CO 0.11 -1.16 2.10 -0.62 0.23 0.00 0.00 176.35 177.01 2d5n n GLU 266 N -0.42 0.69 -2.27 1.70 1.02 -1.26 -4.19 120.64 115.90 2d5n n GLU 266 Ca 0.07 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.98 2d5n n GLU 266 Cb 0.44 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.50 2d5n n GLU 266 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2d5n n THR 267 N -1.15 0.00 0.02 2.62 -1.04 -1.26 -5.00 114.28 108.48 2d5n n THR 267 Ca 0.19 -1.33 -0.19 0.00 -2.04 0.00 0.00 64.05 60.67 2d5n n THR 267 Cb 0.17 -1.08 -0.14 0.00 -1.82 0.00 0.00 70.33 67.46 2d5n n THR 267 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2d5n h GLU 268 N 0.00 0.25 -6.79 -2.82 4.81 -2.00 -3.40 114.58 104.63 2d5n h GLU 268 Ca -0.33 -0.43 -0.68 0.00 -0.13 0.00 0.00 59.36 57.78 2d5n h GLU 268 Cb 1.13 0.16 -0.20 0.00 0.63 0.00 0.00 28.75 30.47 2d5n h GLU 268 CO 0.32 1.12 -0.83 1.03 -0.73 0.00 0.00 179.01 179.92 2d5n s ARG 269 N -2.58 1.65 -0.09 1.92 0.52 -1.26 -4.84 118.95 114.27 2d5n s ARG 269 Ca -0.16 -1.23 -0.29 0.00 -0.52 0.00 0.00 55.73 53.52 2d5n s ARG 269 Cb 0.07 -2.03 -0.05 0.00 0.52 0.00 0.00 34.95 33.45 2d5n s ARG 269 CO 0.81 0.47 1.73 0.42 0.02 0.00 0.00 175.30 178.75 2d5n s ILE 270 N -1.09 3.50 -0.37 1.52 1.01 -1.26 -4.98 121.20 119.53 2d5n s ILE 270 Ca 0.16 0.58 -0.14 0.00 0.00 0.00 0.00 60.65 61.26 2d5n s ILE 270 Cb -0.10 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2d5n s ILE 270 CO 0.08 -0.11 0.26 -1.10 0.00 0.00 0.00 174.94 174.07 2d5n s GLN 271 N 4.41 3.23 0.28 2.79 -1.52 -1.26 -4.96 119.66 122.64 2d5n s GLN 271 Ca 0.77 -0.83 0.01 0.00 -1.95 0.00 0.00 55.36 53.36 2d5n s GLN 271 Cb -0.32 -3.87 0.65 0.00 -0.22 0.00 0.00 33.01 29.25 2d5n s GLN 271 CO 0.31 -0.59 1.67 0.82 -0.25 0.00 0.00 175.29 177.25 2d5n h ILE 272 N 5.57 0.40 -0.80 1.08 5.03 -1.96 0.17 117.51 127.00 2d5n h ILE 272 Ca -0.29 -0.09 0.11 0.00 -0.12 0.00 0.00 64.86 64.47 2d5n h ILE 272 Cb 1.14 0.11 -0.08 0.00 -3.03 0.00 0.00 36.82 34.96 2d5n h ILE 272 CO 0.68 0.05 0.42 -0.65 -0.68 0.00 0.00 178.15 177.97 2d5n h PRO 273 N 0.27 0.65 -0.06 2.37 0.11 -1.98 0.29 132.00 133.65 2d5n h PRO 273 Ca 0.52 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.57 2d5n h PRO 273 Cb 1.00 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 2d5n h PRO 273 CO -0.59 0.43 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.15 2d5n h ASP 274 N 0.67 0.14 -0.35 -2.05 5.19 -1.18 -2.38 116.42 116.47 2d5n h ASP 274 Ca 0.41 -0.46 0.06 0.00 -0.62 0.00 0.00 57.03 56.42 2d5n h ASP 274 Cb 0.47 -0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.88 2d5n h ASP 274 CO -0.30 0.57 0.00 0.58 -3.12 0.00 0.00 179.24 176.97 2d5n h VAL 275 N -0.29 0.75 0.01 -1.35 2.07 -0.39 -0.65 116.25 116.40 2d5n h VAL 275 Ca 0.01 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2d5n h VAL 275 Cb 0.52 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2d5n h VAL 275 CO 0.01 0.02 -0.10 -0.07 0.02 0.00 0.00 177.57 177.45 2d5n h LEU 276 N 0.10 -0.30 -0.34 2.57 3.38 -0.44 -0.42 115.31 119.86 2d5n h LEU 276 Ca 0.17 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.26 2d5n h LEU 276 Cb 0.23 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 2d5n h LEU 276 CO -0.28 -0.15 -0.25 0.50 0.09 0.00 0.00 178.44 178.35 2d5n h LYS 277 N -0.19 -0.20 -0.96 1.13 3.64 -0.91 -0.43 116.57 118.66 2d5n h LYS 277 Ca 0.04 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.52 2d5n h LYS 277 Cb 0.23 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.02 2d5n h LYS 277 CO -0.10 -0.13 0.60 0.82 -2.27 0.00 0.00 179.45 178.37 2d5n h ILE 278 N -0.20 0.99 -0.61 2.00 2.04 -0.77 -2.33 117.51 118.63 2d5n h ILE 278 Ca 0.17 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2d5n h ILE 278 Cb 0.47 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 2d5n h ILE 278 CO -0.46 0.19 0.28 -0.07 0.00 0.00 0.00 178.15 178.09 2d5n h LEU 279 N 1.02 0.80 -0.97 1.44 3.38 0.56 -2.68 115.31 118.87 2d5n h LEU 279 Ca 0.44 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 2d5n h LEU 279 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2d5n h LEU 279 CO -0.22 0.72 0.04 0.00 0.09 0.00 0.00 178.44 179.07 2d5n h ALA 280 N 1.12 1.15 0.00 1.53 0.00 -0.92 -1.83 119.26 120.31 2d5n h ALA 280 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d5n h ALA 280 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d5n h ALA 280 CO -0.02 0.56 0.00 0.39 0.00 0.00 0.00 179.25 180.17 2d5n n GLU 281 N -4.24 0.34 0.00 0.00 1.02 -0.92 -1.75 120.64 115.10 2d5n n GLU 281 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2d5n n GLU 281 Cb 0.27 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2d5n n GLU 281 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2d5n n GLU 282 N -0.87 0.03 0.00 3.49 -0.58 -0.69 -5.01 120.64 117.01 2d5n n GLU 282 Ca 0.06 -0.68 0.00 0.00 -0.42 0.00 0.00 57.16 56.12 2d5n n GLU 282 Cb 0.03 -0.94 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 2d5n n GLU 282 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d5n n GLY 283 N -0.11 2.05 3.68 0.62 0.00 -0.72 -5.06 105.19 105.65 2d5n n GLY 283 Ca 0.00 -0.45 -0.48 0.00 0.00 0.00 0.00 46.02 45.09 2d5n n GLY 283 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d5n n ILE 284 N 0.00 0.42 -0.01 -0.61 2.08 -1.17 -4.86 119.36 115.22 2d5n n ILE 284 Ca 0.00 -0.08 0.07 0.00 0.56 0.00 0.00 62.75 63.31 2d5n n ILE 284 Cb 0.00 -1.74 -0.12 0.00 -0.75 0.00 0.00 39.64 37.04 2d5n n ILE 284 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 2d5n n MET 285 N 5.76 0.47 -4.16 0.38 2.81 -1.26 -3.99 117.12 117.13 2d5n n MET 285 Ca 0.22 -0.14 -0.13 0.00 -1.81 0.00 0.00 57.70 55.84 2d5n n MET 285 Cb 0.28 -1.36 -0.10 0.00 -0.71 0.00 0.00 33.22 31.33 2d5n n MET 285 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2d5n s SER 286 N -3.75 1.27 -0.11 7.83 1.04 -1.26 0.37 113.70 119.08 2d5n s SER 286 Ca -0.06 -0.87 -0.09 0.00 0.48 0.00 0.00 55.95 55.41 2d5n s SER 286 Cb 0.10 0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.30 2d5n s SER 286 CO 0.63 -0.35 0.29 0.54 0.98 0.00 0.00 173.24 175.33 2d5n s VAL 287 N -2.87 -0.01 -0.33 5.02 0.11 -0.07 -3.28 120.40 118.97 2d5n s VAL 287 Ca 0.07 0.04 -0.00 0.00 -2.93 0.00 0.00 61.98 59.15 2d5n s VAL 287 Cb 0.00 -0.42 0.07 0.00 -1.53 0.00 0.00 36.38 34.51 2d5n s VAL 287 CO -0.02 0.02 0.05 -0.47 -3.33 0.00 0.00 175.10 171.34 2d5n s TYR 288 N 0.48 3.43 -0.44 1.54 5.04 0.37 -2.03 117.35 125.74 2d5n s TYR 288 Ca -0.03 -2.26 -0.21 0.00 -2.44 0.00 0.00 57.07 52.14 2d5n s TYR 288 Cb -0.04 -2.51 0.03 0.00 0.35 0.00 0.00 41.96 39.79 2d5n s TYR 288 CO -0.02 -0.88 0.65 0.08 -1.34 0.00 0.00 175.55 174.03 2d5n s VAL 289 N 1.15 4.82 0.00 3.14 1.01 0.03 -1.05 120.40 129.50 2d5n s VAL 289 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2d5n s VAL 289 Cb -0.20 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2d5n s VAL 289 CO -0.04 -0.61 0.00 -0.62 0.00 0.00 0.00 175.10 173.83 2d5n n GLU 290 N 6.29 0.00 -1.61 2.72 1.02 -0.76 -1.53 120.64 126.76 2d5n n GLU 290 Ca -0.02 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.67 2d5n n GLU 290 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.88 2d5n n GLU 290 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d5n n GLY 291 N 3.67 0.06 0.00 0.62 0.00 -1.26 -4.69 105.19 103.59 2d5n n GLY 291 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2d5n n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5n n GLY 292 N 1.45 1.86 0.20 -0.02 0.00 -1.26 -3.40 105.19 104.01 2d5n n GLY 292 Ca 0.10 -0.62 0.06 0.00 0.00 0.00 0.00 46.02 45.57 2d5n n GLY 292 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d5n h SER 293 N 0.00 0.00 0.08 1.61 4.64 -1.88 1.50 113.55 119.50 2d5n h SER 293 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d5n h SER 293 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d5n h SER 293 CO 0.00 0.35 -0.04 0.00 -0.87 0.00 0.00 176.83 176.27 2d5n h ALA 294 N 1.65 -0.11 -0.34 5.18 0.00 -1.87 -0.43 119.26 123.34 2d5n h ALA 294 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2d5n h ALA 294 Cb 0.83 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2d5n h ALA 294 CO 0.04 -0.30 0.08 0.28 0.00 0.00 0.00 179.25 179.36 2d5n h VAL 295 N -0.64 1.22 -0.45 0.00 2.07 -1.69 -2.47 116.25 114.28 2d5n h VAL 295 Ca -0.01 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 66.81 2d5n h VAL 295 Cb 0.53 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2d5n h VAL 295 CO 0.02 0.25 0.17 0.45 0.02 0.00 0.00 177.57 178.48 2d5n h HIS 296 N 0.39 0.29 -0.47 1.57 3.86 0.20 -1.84 115.15 119.16 2d5n h HIS 296 Ca 0.11 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.41 2d5n h HIS 296 Cb 0.30 -0.06 -0.09 0.00 1.06 0.00 0.00 27.41 28.62 2d5n h HIS 296 CO 0.02 0.11 -0.47 0.78 0.86 0.00 0.00 177.93 179.23 2d5n h GLY 297 N 0.34 -0.66 -0.01 2.45 0.00 -0.88 -0.21 103.07 104.10 2d5n h GLY 297 Ca 0.21 0.60 0.01 0.00 0.00 0.00 0.00 47.33 48.16 2d5n h GLY 297 CO -0.21 -0.15 -0.27 1.76 0.00 0.00 0.00 176.54 177.67 2d5n h SER 298 N -0.31 -0.82 -1.06 0.19 0.02 -0.92 0.36 113.55 111.01 2d5n h SER 298 Ca 0.13 0.09 0.35 0.00 -0.84 0.00 0.00 61.79 61.52 2d5n h SER 298 Cb 0.58 0.31 -0.14 0.00 0.14 0.00 0.00 62.40 63.29 2d5n h SER 298 CO -0.62 -0.25 0.62 -0.26 -1.14 0.00 0.00 176.83 175.18 2d5n h PHE 299 N -0.32 0.83 -0.00 3.45 0.04 -0.87 0.17 116.94 120.24 2d5n h PHE 299 Ca 0.01 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 2d5n h PHE 299 Cb 0.35 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2d5n h PHE 299 CO -0.45 -0.19 -0.16 0.28 -0.60 0.00 0.00 178.31 177.19 2d5n h VAL 300 N 0.26 1.57 -0.40 -0.55 2.07 -0.20 0.14 116.25 119.13 2d5n h VAL 300 Ca 0.75 -1.88 0.09 0.00 0.82 0.00 0.00 66.70 66.49 2d5n h VAL 300 Cb 1.87 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 34.40 2d5n h VAL 300 CO -0.57 0.50 0.28 0.50 0.02 0.00 0.00 177.57 178.31 2d5n h LYS 301 N -0.59 0.11 0.00 1.57 1.63 0.24 0.42 116.57 119.95 2d5n h LYS 301 Ca -0.02 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2d5n h LYS 301 Cb 0.91 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 2d5n h LYS 301 CO 0.03 0.07 -0.94 0.39 -3.45 0.00 0.00 179.45 175.55 2d5n n GLU 302 N -4.45 0.36 -2.66 1.90 -0.58 0.18 -4.98 120.64 110.41 2d5n n GLU 302 Ca 0.06 0.04 -0.09 0.00 -0.42 0.00 0.00 57.16 56.75 2d5n n GLU 302 Cb 0.40 -1.66 0.05 0.00 -0.57 0.00 0.00 31.44 29.66 2d5n n GLU 302 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d5n n GLY 303 N 1.32 -0.16 2.41 0.62 0.00 0.14 -4.97 105.19 104.55 2d5n n GLY 303 Ca 0.02 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2d5n n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5n s PHE 305 N -3.54 -0.06 -1.06 0.00 -0.71 -1.26 -4.72 117.98 106.63 2d5n s PHE 305 Ca 0.48 0.39 0.26 0.00 -1.04 0.00 0.00 56.93 57.02 2d5n s PHE 305 Cb 0.40 -0.31 0.74 0.00 -1.21 0.00 0.00 43.02 42.64 2d5n s PHE 305 CO -0.15 -0.20 1.58 1.04 -1.34 0.00 0.00 175.22 176.15 2d5n n GLN 306 N 4.97 0.07 -3.59 1.99 3.00 0.03 -4.66 117.38 119.18 2d5n n GLN 306 Ca -0.11 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.73 2d5n n GLN 306 Cb 0.50 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 29.18 2d5n n GLN 306 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2d5n s GLU 307 N -2.95 0.68 -0.03 -1.09 2.12 -0.85 -4.31 118.70 112.26 2d5n s GLU 307 Ca 0.13 0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.92 2d5n s GLU 307 Cb 0.18 0.33 0.01 0.00 0.26 0.00 0.00 34.13 34.91 2d5n s GLU 307 CO 0.64 -0.16 -0.07 -1.50 -0.54 0.00 0.00 175.26 173.64 2d5n s ILE 308 N -0.46 0.61 -0.11 -3.70 2.07 -0.83 -0.94 121.20 117.84 2d5n s ILE 308 Ca -0.01 -0.25 0.03 0.00 -1.41 0.00 0.00 60.65 59.01 2d5n s ILE 308 Cb -0.03 -0.57 -0.00 0.00 0.13 0.00 0.00 42.46 41.99 2d5n s ILE 308 CO 0.00 0.21 -0.22 -0.63 -1.91 0.00 0.00 174.94 172.40 2d5n s ILE 309 N 0.37 2.22 -0.15 2.00 -1.09 0.22 -2.22 121.20 122.55 2d5n s ILE 309 Ca -0.05 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 2d5n s ILE 309 Cb -0.09 -1.87 0.02 0.00 -1.58 0.00 0.00 42.46 38.94 2d5n s ILE 309 CO 0.00 0.55 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.76 2d5n s PHE 310 N 0.45 2.14 -0.32 3.97 0.08 0.85 -1.42 117.98 123.74 2d5n s PHE 310 Ca -0.15 -1.19 -0.14 0.00 0.12 0.00 0.00 56.93 55.57 2d5n s PHE 310 Cb -0.17 -1.58 -0.02 0.00 -0.57 0.00 0.00 43.02 40.68 2d5n s PHE 310 CO 0.06 -0.66 0.32 0.71 -0.10 0.00 0.00 175.22 175.55 2d5n s TYR 311 N 1.48 3.22 0.07 0.36 2.02 -0.14 -0.44 117.35 123.93 2d5n s TYR 311 Ca 0.05 0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.80 2d5n s TYR 311 Cb -0.13 -2.58 -0.04 0.00 -0.40 0.00 0.00 41.96 38.82 2d5n s TYR 311 CO -0.10 -0.34 0.14 -0.06 -1.57 0.00 0.00 175.55 173.61 2d5n s PHE 312 N 1.94 3.34 0.11 2.71 0.08 0.23 0.10 117.98 126.48 2d5n s PHE 312 Ca 0.11 0.15 0.09 0.00 0.12 0.00 0.00 56.93 57.40 2d5n s PHE 312 Cb -0.16 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 2d5n s PHE 312 CO 0.11 0.55 -0.18 0.00 -0.10 0.00 0.00 175.22 175.60 2d5n s ALA 313 N -1.45 2.67 -0.97 5.36 0.00 -0.17 -1.56 121.76 125.64 2d5n s ALA 313 Ca 0.32 -1.34 -0.07 0.00 0.00 0.00 0.00 51.96 50.86 2d5n s ALA 313 Cb -0.13 -0.65 -0.12 0.00 0.00 0.00 0.00 23.12 22.23 2d5n s ALA 313 CO 0.25 0.59 2.76 -2.30 0.00 0.00 0.00 175.76 177.06 2d5n n PRO 314 N 0.84 2.68 -3.86 0.00 -0.02 -1.26 -2.25 135.00 131.13 2d5n n PRO 314 Ca -0.16 -1.61 -0.11 0.00 -2.02 0.00 0.00 63.50 59.61 2d5n n PRO 314 Cb 0.53 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 2d5n n PRO 314 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2d5n s LYS 315 N 2.28 0.53 -0.30 -0.52 1.02 -1.26 -5.00 119.74 116.49 2d5n s LYS 315 Ca 0.57 -0.43 -0.01 0.00 0.02 0.00 0.00 55.97 56.12 2d5n s LYS 315 Cb 0.18 0.22 0.06 0.00 -0.52 0.00 0.00 37.83 37.77 2d5n s LYS 315 CO -0.04 -0.13 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.74 2d5n s LEU 316 N -1.51 3.86 -0.06 3.17 1.43 -1.26 -1.54 118.68 122.77 2d5n s LEU 316 Ca -0.13 -1.35 -0.06 0.00 -1.03 0.00 0.00 54.13 51.56 2d5n s LEU 316 Cb -0.06 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2d5n s LEU 316 CO 0.01 -0.26 0.28 0.40 0.23 0.00 0.00 176.35 177.01 2d5n h ILE 317 N 6.54 0.00 -0.48 -0.59 1.08 -1.95 -3.50 117.51 118.61 2d5n h ILE 317 Ca -0.20 -0.68 0.05 0.00 -0.39 0.00 0.00 64.86 63.64 2d5n h ILE 317 Cb 1.05 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 2d5n h ILE 317 CO 0.52 0.00 -0.15 0.61 -0.69 0.00 0.00 178.15 178.44 2d5n n GLY 318 N 1.17 -2.28 0.00 5.37 0.00 -1.26 -5.01 105.19 103.18 2d5n n GLY 318 Ca -0.03 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2d5n n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5n n GLY 319 N -2.61 3.54 0.29 -0.02 0.00 -1.26 -4.57 105.19 100.56 2d5n n GLY 319 Ca -0.01 -1.01 0.18 0.00 0.00 0.00 0.00 46.02 45.18 2d5n n GLY 319 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2d5n h THR 320 N 0.00 0.04 -0.33 2.61 2.02 -2.02 -2.61 112.91 112.62 2d5n h THR 320 Ca 0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2d5n h THR 320 Cb 0.00 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2d5n h THR 320 CO 0.00 0.01 0.00 1.41 0.37 0.00 0.00 175.52 177.31 2d5n n HIS 321 N -3.12 0.47 -2.80 3.16 8.25 -1.26 -4.99 115.22 114.93 2d5n n HIS 321 Ca -0.00 -0.52 -0.41 0.00 -0.26 0.00 0.00 57.72 56.53 2d5n n HIS 321 Cb 0.27 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.29 2d5n n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d5n s ALA 322 N -1.10 3.25 -0.06 -1.41 0.00 -0.99 -4.69 121.76 116.76 2d5n s ALA 322 Ca 0.23 0.47 -0.35 0.00 0.00 0.00 0.00 51.96 52.32 2d5n s ALA 322 Cb 0.13 -3.21 -0.13 0.00 0.00 0.00 0.00 23.12 19.91 2d5n s ALA 322 CO 0.15 -0.07 1.79 -0.35 0.00 0.00 0.00 175.76 177.27 2d5n n PRO 323 N 3.19 2.02 -1.78 0.00 -0.04 -1.26 -4.92 135.00 132.21 2d5n n PRO 323 Ca 0.02 0.74 -0.29 0.00 -0.04 0.00 0.00 63.50 63.93 2d5n n PRO 323 Cb 0.50 -2.54 0.11 0.00 -0.04 0.00 0.00 33.50 31.53 2d5n n PRO 323 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d5n s SER 324 N 3.28 4.08 0.04 3.54 0.01 -1.26 -1.86 113.70 121.53 2d5n s SER 324 Ca 0.90 0.81 -0.25 0.00 1.31 0.00 0.00 55.95 58.72 2d5n s SER 324 Cb -0.74 -1.30 -0.17 0.00 0.21 0.00 0.00 66.02 64.02 2d5n s SER 324 CO 0.50 -2.18 1.52 -0.07 0.41 0.00 0.00 173.24 173.43 2d5n h LEU 325 N -1.24 -0.13 -8.32 2.44 3.38 -1.88 -3.41 115.31 106.14 2d5n h LEU 325 Ca -0.47 -0.16 -0.66 0.00 0.09 0.00 0.00 57.88 56.68 2d5n h LEU 325 Cb 1.33 0.03 -0.29 0.00 0.09 0.00 0.00 40.66 41.82 2d5n h LEU 325 CO 0.63 0.08 -0.75 -0.63 0.09 0.00 0.00 178.44 177.86 2d5n s ILE 326 N -5.40 3.08 0.26 1.22 -1.09 -1.26 -4.50 121.20 113.50 2d5n s ILE 326 Ca -0.14 -0.59 0.02 0.00 -2.23 0.00 0.00 60.65 57.70 2d5n s ILE 326 Cb 0.04 -2.38 0.02 0.00 -1.58 0.00 0.00 42.46 38.56 2d5n s ILE 326 CO 0.64 0.45 0.19 -1.54 -1.23 0.00 0.00 174.94 173.45 2d5n n SER 327 N 4.76 1.83 0.00 3.58 3.41 -0.30 -4.95 113.62 121.95 2d5n n SER 327 Ca -0.19 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 2d5n n SER 327 Cb 0.51 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2d5n n SER 327 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d5n n GLY 328 N 1.86 -1.28 0.38 5.00 0.00 -1.26 -4.11 105.19 105.78 2d5n n GLY 328 Ca -0.01 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 2d5n n GLY 328 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d5n h GLU 329 N 0.00 -0.86 0.00 1.61 5.08 -1.96 -3.50 114.58 114.95 2d5n h GLU 329 Ca 0.00 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2d5n h GLU 329 Cb 0.00 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2d5n h GLU 329 CO 0.00 -0.57 0.00 0.41 -1.00 0.00 0.00 179.01 177.85 2d5n n GLY 330 N -1.46 -1.67 3.73 -3.84 0.00 -1.26 -4.87 105.19 95.81 2d5n n GLY 330 Ca -0.11 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 2d5n n GLY 330 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d5n s PHE 331 N -2.24 3.74 0.12 1.61 2.99 -1.26 -4.98 117.98 117.97 2d5n s PHE 331 Ca 0.00 1.65 -0.04 0.00 0.00 0.00 0.00 56.93 58.54 2d5n s PHE 331 Cb 0.00 -2.99 -0.12 0.00 0.00 0.00 0.00 43.02 39.91 2d5n s PHE 331 CO 0.00 0.16 1.28 1.96 -0.00 0.00 0.00 175.22 178.63 2d5n h GLN 332 N 5.99 0.37 -5.00 0.44 1.08 -1.95 -3.45 115.11 112.59 2d5n h GLN 332 Ca -0.43 -0.43 -0.51 0.00 -1.45 0.00 0.00 58.65 55.84 2d5n h GLN 332 Cb 1.21 0.13 -0.31 0.00 -0.05 0.00 0.00 27.48 28.46 2d5n h GLN 332 CO 0.73 1.11 -0.82 0.45 -0.95 0.00 0.00 178.83 179.35 2d5n s SER 333 N -7.08 1.77 0.56 1.46 0.15 -1.26 -5.02 113.70 104.27 2d5n s SER 333 Ca -0.05 -0.29 0.29 0.00 0.70 0.00 0.00 55.95 56.61 2d5n s SER 333 Cb 0.09 -0.49 1.46 0.00 -1.71 0.00 0.00 66.02 65.37 2d5n s SER 333 CO 0.87 0.12 1.91 0.24 1.20 0.00 0.00 173.24 177.57 2d5n h MET 334 N 6.32 0.00 0.00 5.44 2.86 -1.98 0.65 114.93 128.22 2d5n h MET 334 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2d5n h MET 334 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2d5n h MET 334 CO 0.48 0.00 0.00 0.36 1.06 0.00 0.00 176.91 178.81 2d5n n LYS 335 N -4.06 0.77 0.00 1.72 2.85 -1.26 -2.86 118.16 115.31 2d5n n LYS 335 Ca 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 2d5n n LYS 335 Cb 0.79 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 34.06 2d5n n LYS 335 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2d5n n ASP 336 N -0.61 0.94 -4.58 -5.58 8.00 0.23 -5.02 116.55 109.93 2d5n n ASP 336 Ca 0.04 -1.37 -0.40 0.00 0.71 0.00 0.00 54.79 53.76 2d5n n ASP 336 Cb 0.02 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.04 2d5n n ASP 336 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2d5n s VAL 337 N -0.37 5.07 0.69 2.53 -7.23 -1.14 -4.98 120.40 114.97 2d5n s VAL 337 Ca 0.00 0.55 -0.17 0.00 -1.81 0.00 0.00 61.98 60.55 2d5n s VAL 337 Cb 0.00 -3.87 -0.06 0.00 0.56 0.00 0.00 36.38 33.01 2d5n s VAL 337 CO 0.00 -0.05 0.40 -2.65 -0.31 0.00 0.00 175.10 172.49 2d5n n PRO 338 N 5.60 0.29 -3.86 4.82 -0.02 -1.26 -4.95 135.00 135.61 2d5n n PRO 338 Ca -0.05 0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 61.20 2d5n n PRO 338 Cb 0.49 -1.68 -0.11 0.00 -0.02 0.00 0.00 33.50 32.18 2d5n n PRO 338 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d5n s LEU 339 N 0.87 3.66 0.00 2.45 2.96 -1.26 -5.06 118.68 122.30 2d5n s LEU 339 Ca 0.64 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 2d5n s LEU 339 Cb -0.37 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2d5n s LEU 339 CO 0.59 0.05 0.00 0.18 -1.32 0.00 0.00 176.35 175.86 2d5n n LEU 340 N 4.34 0.00 -3.69 -0.68 4.32 -1.26 -2.90 117.00 117.12 2d5n n LEU 340 Ca -0.16 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.72 2d5n n LEU 340 Cb 0.52 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.22 2d5n n LEU 340 CO 0.33 -0.38 0.11 -1.58 -1.22 0.00 0.00 177.39 174.65 2d5n s GLN 341 N -1.04 0.47 0.17 3.23 0.74 0.61 -4.88 119.66 118.95 2d5n s GLN 341 Ca 0.00 0.80 -0.30 0.00 0.05 0.00 0.00 55.36 55.91 2d5n s GLN 341 Cb 0.00 0.08 -0.08 0.00 1.10 0.00 0.00 33.01 34.11 2d5n s GLN 341 CO 0.00 -0.13 1.28 -0.06 -0.55 0.00 0.00 175.29 175.83 2d5n s PHE 342 N 1.09 3.32 -0.07 1.67 0.08 -1.26 -0.35 117.98 122.46 2d5n s PHE 342 Ca -0.07 1.25 0.08 0.00 0.12 0.00 0.00 56.93 58.31 2d5n s PHE 342 Cb -0.06 -3.54 -0.12 0.00 -0.57 0.00 0.00 43.02 38.72 2d5n s PHE 342 CO -0.10 -1.69 0.08 2.41 -0.10 0.00 0.00 175.22 175.82 2d5n n THR 343 N 2.93 0.44 -3.59 0.64 -1.04 0.11 -4.91 114.28 108.85 2d5n n THR 343 Ca 0.07 -0.33 -0.14 0.00 -2.04 0.00 0.00 64.05 61.61 2d5n n THR 343 Cb 0.44 -0.48 -0.06 0.00 -1.82 0.00 0.00 70.33 68.40 2d5n n THR 343 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d5n s ASP 344 N -3.81 -0.63 -0.43 8.00 2.15 -1.13 -5.03 116.67 115.79 2d5n s ASP 344 Ca -0.04 1.01 0.09 0.00 0.43 0.00 0.00 52.55 54.04 2d5n s ASP 344 Cb 0.04 0.95 0.31 0.00 -0.30 0.00 0.00 42.92 43.91 2d5n s ASP 344 CO 0.37 -0.35 0.69 -0.38 -0.17 0.00 0.00 175.17 175.33 2d5n n ILE 345 N 1.84 0.37 -3.69 4.11 5.41 -1.26 -2.53 119.36 123.60 2d5n n ILE 345 Ca -0.15 -4.60 -0.36 0.00 1.00 0.00 0.00 62.75 58.64 2d5n n ILE 345 Cb 0.56 -1.16 -0.07 0.00 -0.71 0.00 0.00 39.64 38.26 2d5n n ILE 345 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2d5n s THR 346 N -2.31 5.38 0.45 1.39 -4.23 -1.21 -4.88 115.64 110.23 2d5n s THR 346 Ca 0.40 0.33 -0.21 0.00 -1.18 0.00 0.00 61.69 61.03 2d5n s THR 346 Cb 0.26 -3.52 -0.09 0.00 1.34 0.00 0.00 72.50 70.49 2d5n s THR 346 CO -0.09 0.47 1.00 -1.58 -0.54 0.00 0.00 174.62 173.88 2d5n s GLN 347 N 0.03 4.04 -0.34 3.99 0.74 -1.26 -1.58 119.66 125.28 2d5n s GLN 347 Ca 0.13 1.30 -0.01 0.00 0.05 0.00 0.00 55.36 56.82 2d5n s GLN 347 Cb -0.12 -2.22 0.12 0.00 1.10 0.00 0.00 33.01 31.89 2d5n s GLN 347 CO 0.02 -0.22 0.16 0.42 -0.55 0.00 0.00 175.29 175.12 2d5n s ILE 348 N -1.99 0.46 0.00 -2.34 -1.09 -0.91 -4.87 121.20 110.46 2d5n s ILE 348 Ca 0.63 -1.48 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 2d5n s ILE 348 Cb -0.15 -1.35 0.00 0.00 -1.58 0.00 0.00 42.46 39.39 2d5n s ILE 348 CO 0.19 -0.82 0.00 0.61 -1.23 0.00 0.00 174.94 173.69 2d5n n GLY 349 N 4.52 1.03 0.08 6.18 0.00 -1.26 -2.29 105.19 113.45 2d5n n GLY 349 Ca 0.03 -0.75 0.13 0.00 0.00 0.00 0.00 46.02 45.43 2d5n n GLY 349 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d5n n ARG 350 N 12.50 0.21 -1.92 1.61 1.85 -1.26 -4.86 116.66 124.79 2d5n n ARG 350 Ca 0.00 0.16 -0.29 0.00 -1.00 0.00 0.00 57.85 56.72 2d5n n ARG 350 Cb 0.00 -1.74 0.12 0.00 -1.05 0.00 0.00 32.46 29.79 2d5n n ARG 350 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2d5n s ASP 351 N -4.19 4.08 -0.01 2.89 1.11 -0.97 -4.34 116.67 115.23 2d5n s ASP 351 Ca 0.11 0.61 0.03 0.00 0.18 0.00 0.00 52.55 53.48 2d5n s ASP 351 Cb 0.14 -0.96 -0.01 0.00 1.07 0.00 0.00 42.92 43.16 2d5n s ASP 351 CO 0.59 -2.16 -0.11 -0.63 1.18 0.00 0.00 175.17 174.04 2d5n s ILE 352 N -3.67 0.92 -0.45 0.77 -1.09 -0.60 -2.13 121.20 114.95 2d5n s ILE 352 Ca 0.66 -0.49 -0.03 0.00 -2.23 0.00 0.00 60.65 58.57 2d5n s ILE 352 Cb -0.09 -0.77 0.12 0.00 -1.58 0.00 0.00 42.46 40.14 2d5n s ILE 352 CO 0.50 0.26 0.25 -0.75 -1.23 0.00 0.00 174.94 173.97 2d5n s LYS 353 N -0.19 2.09 -0.08 2.79 2.20 -0.62 -0.60 119.74 125.33 2d5n s LYS 353 Ca 0.03 -1.98 -0.23 0.00 -0.36 0.00 0.00 55.97 53.44 2d5n s LYS 353 Cb -0.05 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 2d5n s LYS 353 CO -0.00 -1.09 0.67 -0.51 -0.36 0.00 0.00 175.35 174.05 2d5n s LEU 354 N 0.87 4.31 -0.04 5.43 1.43 0.42 -3.33 118.68 127.76 2d5n s LEU 354 Ca 0.10 1.13 0.01 0.00 -1.03 0.00 0.00 54.13 54.34 2d5n s LEU 354 Cb -0.22 -3.02 0.02 0.00 0.03 0.00 0.00 46.19 43.00 2d5n s LEU 354 CO -0.04 -0.10 -0.04 0.28 0.23 0.00 0.00 176.35 176.68 2d5n s THR 355 N 0.79 0.47 0.13 5.49 -1.32 -1.05 -0.10 115.64 120.04 2d5n s THR 355 Ca 0.36 -0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.76 2d5n s THR 355 Cb -0.17 -0.51 -0.04 0.00 -1.51 0.00 0.00 72.50 70.27 2d5n s THR 355 CO 0.17 0.21 -0.00 0.00 -2.21 0.00 0.00 174.62 172.78 2d5n s ALA 356 N 0.94 1.01 0.19 11.08 0.00 -0.94 0.09 121.76 134.12 2d5n s ALA 356 Ca -0.11 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.44 2d5n s ALA 356 Cb -0.14 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.43 2d5n s ALA 356 CO -0.00 -0.35 -0.03 0.15 0.00 0.00 0.00 175.76 175.53 2d5n s LYS 357 N -3.93 1.18 1.20 0.00 1.02 0.52 -1.97 119.74 117.77 2d5n s LYS 357 Ca 0.18 -1.56 -0.18 0.00 0.02 0.00 0.00 55.97 54.44 2d5n s LYS 357 Cb 0.07 -0.50 0.24 0.00 -0.52 0.00 0.00 37.83 37.11 2d5n s LYS 357 CO -0.01 -0.06 0.52 -2.30 -0.92 0.00 0.00 175.35 172.58 2d5n n PRO 358 N -0.29 -2.86 0.00 -1.68 -0.02 -1.26 -0.29 135.00 128.60 2d5n n PRO 358 Ca -0.07 -0.83 0.00 0.00 -2.02 0.00 0.00 63.50 60.58 2d5n n PRO 358 Cb 0.63 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2d5n n PRO 358 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11