#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5n h MET 1 N 0.00 0.00 0.38 4.33 4.05 -2.06 -1.73 114.93 119.91 2d5n h MET 1 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2d5n h MET 1 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2d5n h MET 1 CO 0.00 0.43 -0.18 0.93 0.23 0.00 0.00 176.91 178.31 2d5n h GLU 2 N 0.00 -0.50 -0.75 0.39 4.39 -2.05 -2.70 114.58 113.37 2d5n h GLU 2 Ca -0.00 0.03 0.14 0.00 0.34 0.00 0.00 59.36 59.87 2d5n h GLU 2 Cb 0.83 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.55 2d5n h GLU 2 CO 0.06 -0.21 0.50 0.93 -1.16 0.00 0.00 179.01 179.12 2d5n h GLU 3 N -0.74 0.43 -0.11 2.33 5.08 -1.92 -0.37 114.58 119.28 2d5n h GLU 3 Ca -0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2d5n h GLU 3 Cb 0.51 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2d5n h GLU 3 CO 0.09 0.29 0.07 -0.92 -1.00 0.00 0.00 179.01 177.53 2d5n h TYR 4 N 0.44 0.14 -0.09 4.33 3.20 -1.10 0.48 116.97 124.38 2d5n h TYR 4 Ca 0.36 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.18 2d5n h TYR 4 Cb 0.79 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2d5n h TYR 4 CO -0.00 0.11 -0.22 1.88 -1.64 0.00 0.00 178.16 178.29 2d5n h TYR 5 N 0.13 0.16 0.08 -3.82 0.05 -0.81 -0.88 116.97 111.89 2d5n h TYR 5 Ca 0.04 -0.02 -0.26 0.00 0.05 0.00 0.00 58.73 58.54 2d5n h TYR 5 Cb 0.01 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 2d5n h TYR 5 CO -0.06 0.36 -1.19 1.98 -1.05 0.00 0.00 178.16 178.20 2d5n h MET 6 N 0.14 0.18 -0.44 4.88 4.05 -0.77 -2.30 114.93 120.66 2d5n h MET 6 Ca 0.02 -0.30 -0.04 0.00 -0.28 0.00 0.00 59.70 59.10 2d5n h MET 6 Cb 0.47 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 2d5n h MET 6 CO 0.03 1.13 0.10 -0.22 0.23 0.00 0.00 176.91 178.18 2d5n h LYS 7 N 0.05 0.71 0.11 0.39 3.11 0.29 -1.41 116.57 119.81 2d5n h LYS 7 Ca -0.10 -0.17 0.01 0.00 -2.81 0.00 0.00 60.65 57.58 2d5n h LYS 7 Cb 1.91 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 33.02 2d5n h LYS 7 CO 0.18 0.71 -0.21 1.25 -2.81 0.00 0.00 179.45 178.57 2d5n h LEU 8 N 0.58 -0.58 -0.45 5.20 5.85 -1.15 -0.63 115.31 124.13 2d5n h LEU 8 Ca 0.14 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.00 2d5n h LEU 8 Cb 0.33 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 2d5n h LEU 8 CO 0.00 -0.29 -0.41 0.00 -0.34 0.00 0.00 178.44 177.40 2d5n h ALA 9 N 0.40 -0.36 -0.65 1.25 0.00 -1.11 0.59 119.26 119.39 2d5n h ALA 9 Ca 0.03 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.15 2d5n h ALA 9 Cb 0.41 0.88 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 2d5n h ALA 9 CO -0.11 -0.83 -0.01 -0.07 0.00 0.00 0.00 179.25 178.23 2d5n h LEU 10 N -0.29 -0.31 -0.39 0.00 3.38 -0.68 -0.64 115.31 116.37 2d5n h LEU 10 Ca 0.15 0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.32 2d5n h LEU 10 Cb 0.57 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2d5n h LEU 10 CO -0.60 -0.13 0.20 0.44 0.09 0.00 0.00 178.44 178.44 2d5n h ASP 11 N 0.11 0.29 -0.58 -0.43 3.45 0.59 -1.41 116.42 118.43 2d5n h ASP 11 Ca 0.34 0.02 0.05 0.00 0.43 0.00 0.00 57.03 57.87 2d5n h ASP 11 Cb 0.56 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 39.26 2d5n h ASP 11 CO -0.56 0.21 0.39 -0.07 -1.57 0.00 0.00 179.24 177.63 2d5n h LEU 12 N 0.40 0.52 -0.29 1.55 3.38 0.41 -2.55 115.31 118.73 2d5n h LEU 12 Ca 0.16 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2d5n h LEU 12 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2d5n h LEU 12 CO -0.11 0.34 -0.07 0.00 0.09 0.00 0.00 178.44 178.70 2d5n h ALA 13 N 1.68 0.40 -0.92 1.53 0.00 -0.19 -2.80 119.26 118.96 2d5n h ALA 13 Ca 0.25 -0.28 0.27 0.00 0.00 0.00 0.00 54.91 55.14 2d5n h ALA 13 Cb 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2d5n h ALA 13 CO -0.07 0.21 0.68 0.87 0.00 0.00 0.00 179.25 180.94 2d5n h LYS 14 N 0.32 0.00 0.00 0.00 1.57 -0.97 0.57 116.57 118.05 2d5n h LYS 14 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2d5n h LYS 14 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2d5n h LYS 14 CO 0.03 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.95 2d5n n GLN 15 N -4.19 0.06 -0.07 3.15 1.13 -1.06 -0.66 117.38 115.75 2d5n n GLN 15 Ca 0.19 0.27 0.11 0.00 -1.94 0.00 0.00 57.00 55.63 2d5n n GLN 15 Cb 1.00 -1.50 0.13 0.00 0.11 0.00 0.00 30.24 29.99 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 -0.87 1.16 0.32 1.08 0.00 0.19 -4.63 105.19 102.44 2d5n n GLY 16 Ca 0.02 -0.67 0.26 0.00 0.00 0.00 0.00 46.02 45.63 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 1.32 -0.01 0.00 1.61 4.07 0.17 -3.44 120.64 124.36 2d5n n GLU 17 Ca 0.15 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.94 2d5n n GLU 17 Cb 0.57 -1.43 0.00 0.00 -0.06 0.00 0.00 31.44 30.52 2d5n n GLU 17 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d5n n GLY 18 N -1.37 1.19 3.68 8.31 0.00 -1.26 -4.91 105.19 110.82 2d5n n GLY 18 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2d5n n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d5n s GLN 19 N 0.02 4.19 0.00 1.61 2.00 -1.22 -4.09 119.66 122.16 2d5n s GLN 19 Ca 0.00 2.32 0.00 0.00 -2.00 0.00 0.00 55.36 55.68 2d5n s GLN 19 Cb 0.00 -3.77 0.00 0.00 0.80 0.00 0.00 33.01 30.04 2d5n s GLN 19 CO 0.00 -0.79 0.00 0.25 -0.50 0.00 0.00 175.29 174.25 2d5n n THR 20 N 5.03 0.00 0.00 -0.34 -2.24 -1.26 -4.04 114.28 111.43 2d5n n THR 20 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2d5n n THR 20 Cb 0.41 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2d5n n THR 20 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d5n n GLU 21 N 0.00 0.00 0.06 -0.78 1.02 -1.26 -2.35 120.64 117.33 2d5n n GLU 21 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2d5n n GLU 21 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 2d5n n GLU 21 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2d5n h SER 22 N 0.00 -0.16 -0.83 1.62 0.02 -1.97 -3.46 113.55 108.77 2d5n h SER 22 Ca 0.00 -0.36 -0.65 0.00 -0.84 0.00 0.00 61.79 59.94 2d5n h SER 22 Cb 0.00 0.04 0.04 0.00 0.14 0.00 0.00 62.40 62.63 2d5n h SER 22 CO 0.00 0.32 0.02 0.59 -1.14 0.00 0.00 176.83 176.62 2d5n n ASN 23 N -4.95 -0.08 -4.77 3.07 5.03 -0.99 -4.91 115.26 107.66 2d5n n ASN 23 Ca -0.08 0.96 -0.33 0.00 0.87 0.00 0.00 54.58 56.00 2d5n n ASN 23 Cb 0.26 -0.77 0.06 0.00 -1.02 0.00 0.00 39.78 38.31 2d5n n ASN 23 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2d5n s PRO 24 N -0.06 2.68 -0.19 3.52 0.04 -1.26 -4.81 135.00 134.92 2d5n s PRO 24 Ca 0.74 1.40 -0.24 0.00 0.04 0.00 0.00 61.00 62.94 2d5n s PRO 24 Cb -1.03 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 31.55 2d5n s PRO 24 CO 0.47 -1.35 0.77 -0.51 0.04 0.00 0.00 177.00 176.42 2d5n s LEU 25 N -5.01 4.15 0.03 -3.56 1.02 -1.26 -4.89 118.68 109.16 2d5n s LEU 25 Ca 0.67 1.05 0.04 0.00 0.02 0.00 0.00 54.13 55.90 2d5n s LEU 25 Cb -0.21 -3.12 -0.02 0.00 0.02 0.00 0.00 46.19 42.87 2d5n s LEU 25 CO 0.43 -0.37 -0.11 -0.69 0.02 0.00 0.00 176.35 175.63 2d5n s VAL 26 N 2.15 0.84 -0.00 -1.59 1.01 -1.26 -4.94 120.40 116.60 2d5n s VAL 26 Ca 0.35 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2d5n s VAL 26 Cb -0.16 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2d5n s VAL 26 CO 0.11 -0.02 -0.14 -0.83 0.00 0.00 0.00 175.10 174.21 2d5n s GLY 27 N -0.93 0.71 0.06 4.51 0.00 -1.26 -1.37 107.32 109.04 2d5n s GLY 27 Ca -0.00 -0.64 0.03 0.00 0.00 0.00 0.00 44.72 44.10 2d5n s GLY 27 CO 0.01 -0.55 -0.10 0.00 0.00 0.00 0.00 173.10 172.46 2d5n s ALA 28 N -0.40 0.81 -0.17 3.20 0.00 -0.54 -1.89 121.76 122.78 2d5n s ALA 28 Ca 0.05 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 2d5n s ALA 28 Cb -0.06 0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.13 2d5n s ALA 28 CO -0.00 0.02 0.41 0.54 0.00 0.00 0.00 175.76 176.72 2d5n s VAL 29 N -1.59 -0.06 -0.14 0.00 0.11 -0.57 -2.01 120.40 116.15 2d5n s VAL 29 Ca -0.05 0.10 -0.04 0.00 -2.93 0.00 0.00 61.98 59.06 2d5n s VAL 29 Cb -0.08 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 2d5n s VAL 29 CO 0.01 0.04 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.11 2d5n s VAL 30 N 1.47 4.15 -0.16 2.04 1.01 -0.13 -0.72 120.40 128.05 2d5n s VAL 30 Ca -0.09 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2d5n s VAL 30 Cb -0.09 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.51 2d5n s VAL 30 CO -0.13 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.64 2d5n s VAL 31 N 0.01 1.73 -0.31 2.92 1.01 0.11 -1.09 120.40 124.78 2d5n s VAL 31 Ca 0.02 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2d5n s VAL 31 Cb -0.13 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.68 2d5n s VAL 31 CO 0.02 0.49 0.06 -0.75 0.00 0.00 0.00 175.10 174.91 2d5n s LYS 32 N 1.42 2.74 -1.05 2.72 2.47 0.35 -1.44 119.74 126.95 2d5n s LYS 32 Ca 0.05 -1.08 -0.15 0.00 -1.56 0.00 0.00 55.97 53.23 2d5n s LYS 32 Cb -0.13 -3.32 -0.01 0.00 -1.46 0.00 0.00 37.83 32.91 2d5n s LYS 32 CO -0.11 -0.56 0.78 -0.25 0.16 0.00 0.00 175.35 175.36 2d5n n ASP 33 N 4.77 -5.71 0.00 1.43 8.00 -1.26 -1.99 116.55 121.80 2d5n n ASP 33 Ca -0.14 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.48 2d5n n ASP 33 Cb 0.46 -3.60 0.00 0.00 -0.02 0.00 0.00 41.12 37.95 2d5n n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d5n n GLY 34 N -1.65 0.36 3.57 0.44 0.00 -1.26 -4.98 105.19 101.67 2d5n n GLY 34 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2d5n n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d5n s GLN 35 N -0.67 2.63 -0.86 1.61 -0.21 -0.84 -5.06 119.66 116.27 2d5n s GLN 35 Ca 0.00 -0.64 -0.24 0.00 0.02 0.00 0.00 55.36 54.51 2d5n s GLN 35 Cb 0.00 -2.52 0.06 0.00 1.00 0.00 0.00 33.01 31.54 2d5n s GLN 35 CO 0.00 0.63 1.28 0.42 -2.12 0.00 0.00 175.29 175.51 2d5n s ILE 36 N -0.87 4.02 0.08 1.08 1.01 -1.26 -0.50 121.20 124.76 2d5n s ILE 36 Ca 0.14 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 2d5n s ILE 36 Cb -0.11 -4.92 -0.27 0.00 0.01 0.00 0.00 42.46 37.17 2d5n s ILE 36 CO 0.04 -1.79 1.16 -0.37 0.00 0.00 0.00 174.94 173.97 2d5n h VAL 37 N 6.30 1.44 -3.86 2.92 -1.51 -1.44 -3.48 116.25 116.62 2d5n h VAL 37 Ca -0.03 -2.85 -0.19 0.00 -1.23 0.00 0.00 66.70 62.40 2d5n h VAL 37 Cb 1.03 2.83 -0.24 0.00 -2.13 0.00 0.00 31.29 32.79 2d5n h VAL 37 CO 1.30 0.84 -0.70 -0.83 -1.23 0.00 0.00 177.57 176.95 2d5n s GLY 38 N -4.58 0.14 -0.01 5.19 0.00 -1.03 -4.21 107.32 102.82 2d5n s GLY 38 Ca -0.05 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.35 2d5n s GLY 38 CO 0.89 -0.39 -0.07 1.06 0.00 0.00 0.00 173.10 174.60 2d5n s MET 39 N -0.89 0.55 0.19 2.90 1.00 -1.26 -0.96 119.30 120.83 2d5n s MET 39 Ca -0.10 -0.23 -0.23 0.00 0.00 0.00 0.00 55.69 55.13 2d5n s MET 39 Cb -0.06 -0.53 0.05 0.00 0.00 0.00 0.00 34.83 34.29 2d5n s MET 39 CO -0.01 0.13 0.73 0.20 0.00 0.00 0.00 175.02 176.08 2d5n s GLY 40 N -0.11 -0.32 0.18 -0.03 0.00 -0.85 -3.68 107.32 102.50 2d5n s GLY 40 Ca 0.02 0.15 -0.21 0.00 0.00 0.00 0.00 44.72 44.68 2d5n s GLY 40 CO -0.00 0.05 0.58 0.00 0.00 0.00 0.00 173.10 173.73 2d5n s ALA 41 N -3.69 -1.39 -0.38 3.20 0.00 -1.26 -1.46 121.76 116.78 2d5n s ALA 41 Ca 0.07 0.24 -0.27 0.00 0.00 0.00 0.00 51.96 52.00 2d5n s ALA 41 Cb -0.03 0.86 0.02 0.00 0.00 0.00 0.00 23.12 23.96 2d5n s ALA 41 CO -0.02 -0.79 1.00 -1.58 0.00 0.00 0.00 175.76 174.37 2d5n s HIS 42 N -3.79 3.04 -0.12 0.00 2.46 -0.47 -4.13 115.29 112.28 2d5n s HIS 42 Ca 0.03 0.85 0.15 0.00 0.47 0.00 0.00 55.06 56.56 2d5n s HIS 42 Cb -0.01 -3.82 -0.21 0.00 -0.13 0.00 0.00 32.58 28.40 2d5n s HIS 42 CO -0.09 -0.91 0.13 1.28 -2.47 0.00 0.00 174.74 172.68 2d5n n LEU 43 N 7.02 0.00 -3.78 8.88 4.77 -1.26 -4.41 117.00 128.21 2d5n n LEU 43 Ca 0.09 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 2d5n n LEU 43 Cb 0.48 0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 41.72 2d5n n LEU 43 CO 0.61 0.29 -0.24 -0.54 -1.33 0.00 0.00 177.39 176.19 2d5n s LYS 44 N -2.58 0.10 0.36 3.23 -0.14 -1.26 -4.42 119.74 115.04 2d5n s LYS 44 Ca -0.07 0.28 -0.25 0.00 -1.36 0.00 0.00 55.97 54.57 2d5n s LYS 44 Cb 0.06 -0.09 -0.13 0.00 -1.68 0.00 0.00 37.83 35.99 2d5n s LYS 44 CO 0.66 -0.11 0.73 0.98 -0.76 0.00 0.00 175.35 176.85 2d5n n TYR 45 N 3.75 0.19 -0.57 3.18 9.36 -1.26 -0.87 117.16 130.95 2d5n n TYR 45 Ca -0.21 0.67 0.00 0.00 3.32 0.00 0.00 57.90 61.68 2d5n n TYR 45 Cb 0.54 -2.09 0.00 0.00 -0.63 0.00 0.00 39.34 37.17 2d5n n TYR 45 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d5n n GLY 46 N 1.58 0.39 3.90 2.98 0.00 -1.26 -4.95 105.19 107.83 2d5n n GLY 46 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2d5n n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d5n s GLU 47 N -0.60 2.27 0.05 1.61 2.02 -0.05 -5.06 118.70 118.95 2d5n s GLU 47 Ca 0.00 -1.97 -0.17 0.00 0.02 0.00 0.00 54.97 52.85 2d5n s GLU 47 Cb 0.00 -2.13 -0.09 0.00 0.10 0.00 0.00 34.13 32.01 2d5n s GLU 47 CO 0.00 -0.58 0.40 0.00 0.02 0.00 0.00 175.26 175.10 2d5n n ALA 48 N -1.74 -2.01 -1.93 5.21 0.00 -1.26 -4.82 120.51 113.95 2d5n n ALA 48 Ca -0.01 0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 2d5n n ALA 48 Cb 0.64 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.26 3.41 0.17 0.00 3.76 -1.26 -4.39 115.29 116.72 2d5n s HIS 49 Ca 0.39 1.40 -0.26 0.00 -0.15 0.00 0.00 55.06 56.43 2d5n s HIS 49 Cb -0.55 -2.71 0.02 0.00 1.11 0.00 0.00 32.58 30.45 2d5n s HIS 49 CO 0.28 -0.21 1.56 0.00 -0.85 0.00 0.00 174.74 175.53 2d5n h ALA 50 N 1.36 -0.37 -0.80 -1.40 0.00 -1.82 -0.74 119.26 115.50 2d5n h ALA 50 Ca -0.47 0.10 0.18 0.00 0.00 0.00 0.00 54.91 54.72 2d5n h ALA 50 Cb 1.18 0.99 -0.12 0.00 0.00 0.00 0.00 17.79 19.85 2d5n h ALA 50 CO 0.62 -0.85 0.24 0.93 0.00 0.00 0.00 179.25 180.19 2d5n h GLU 51 N -0.23 0.29 -0.43 0.00 3.07 -1.91 -1.83 114.58 113.55 2d5n h GLU 51 Ca 0.17 -0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.08 2d5n h GLU 51 Cb 0.56 -0.07 -0.06 0.00 -0.84 0.00 0.00 28.75 28.35 2d5n h GLU 51 CO -0.69 0.19 0.07 0.28 -1.40 0.00 0.00 179.01 177.46 2d5n h VAL 52 N 0.30 0.76 0.65 3.13 2.07 -1.51 0.14 116.25 121.78 2d5n h VAL 52 Ca 0.47 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.89 2d5n h VAL 52 Cb 0.83 0.54 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2d5n h VAL 52 CO -0.53 0.04 -0.31 0.45 0.02 0.00 0.00 177.57 177.23 2d5n h HIS 53 N 0.20 -0.81 -0.76 1.57 3.86 -1.19 -1.96 115.15 116.05 2d5n h HIS 53 Ca 0.21 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.45 2d5n h HIS 53 Cb 0.27 0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.95 2d5n h HIS 53 CO -0.22 -0.48 0.46 0.00 0.86 0.00 0.00 177.93 178.56 2d5n h ALA 54 N -0.63 1.02 -0.43 2.45 0.00 -1.32 -1.35 119.26 119.00 2d5n h ALA 54 Ca -0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2d5n h ALA 54 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2d5n h ALA 54 CO 0.15 0.20 0.08 0.82 0.00 0.00 0.00 179.25 180.50 2d5n h ILE 55 N 0.87 1.20 0.59 0.00 2.04 -0.68 -2.15 117.51 119.37 2d5n h ILE 55 Ca 0.33 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 2d5n h ILE 55 Cb 0.12 0.79 0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2d5n h ILE 55 CO -0.15 0.27 -0.28 -0.74 0.00 0.00 0.00 178.15 177.24 2d5n h HIS 56 N 0.64 -0.74 0.00 1.37 2.76 -0.61 -2.78 115.15 115.79 2d5n h HIS 56 Ca 0.14 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2d5n h HIS 56 Cb 0.28 0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.48 2d5n h HIS 56 CO 0.01 -0.45 0.28 -0.12 -1.30 0.00 0.00 177.93 176.35 2d5n n MET 57 N -5.30 0.03 0.02 5.26 0.00 -0.58 0.14 117.12 116.70 2d5n n MET 57 Ca -0.10 0.39 -0.06 0.00 -0.00 0.00 0.00 57.70 57.93 2d5n n MET 57 Cb 0.31 -1.89 -0.11 0.00 0.00 0.00 0.00 33.22 31.53 2d5n n MET 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2d5n h ALA 58 N 1.07 0.63 -0.97 -5.12 0.00 -1.10 -3.41 119.26 110.36 2d5n h ALA 58 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 2d5n h ALA 58 Cb 0.56 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2d5n h ALA 58 CO 0.00 1.30 0.00 0.41 0.00 0.00 0.00 179.25 180.96 2d5n n GLY 59 N 1.44 2.69 0.32 0.00 0.00 0.12 -2.27 105.19 107.49 2d5n n GLY 59 Ca -0.10 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.64 2d5n n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5n h ALA 60 N -0.97 2.05 -0.22 4.61 0.00 -1.92 -2.02 119.26 120.79 2d5n h ALA 60 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2d5n h ALA 60 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2d5n h ALA 60 CO 0.00 -0.13 0.35 0.45 0.00 0.00 0.00 179.25 179.92 2d5n h HIS 61 N 0.22 0.00 -0.71 0.00 3.86 -1.86 -0.53 115.15 116.14 2d5n h HIS 61 Ca 0.16 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.49 2d5n h HIS 61 Cb 0.35 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.73 2d5n h HIS 61 CO -0.00 0.00 0.29 0.00 0.86 0.00 0.00 177.93 179.08 2d5n h ALA 62 N 1.51 0.97 -1.30 2.45 0.00 -1.48 -3.34 119.26 118.07 2d5n h ALA 62 Ca 0.10 0.10 -0.65 0.00 0.00 0.00 0.00 54.91 54.46 2d5n h ALA 62 Cb 0.80 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2d5n h ALA 62 CO -0.00 -0.18 1.44 -1.91 0.00 0.00 0.00 179.25 178.60 2d5n n GLU 63 N -4.98 1.29 -0.76 0.00 0.00 -0.21 0.00 120.64 115.99 2d5n n GLU 63 Ca 0.12 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.63 2d5n n GLU 63 Cb 0.35 -2.65 0.00 0.00 0.00 0.00 0.00 31.44 29.14 2d5n n GLU 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d5n n GLY 64 N 6.37 0.64 4.00 8.31 0.00 -1.24 -4.88 105.19 118.39 2d5n n GLY 64 Ca 0.39 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.12 3.86 0.08 4.61 0.00 0.10 -4.62 121.76 123.67 2d5n s ALA 65 Ca 0.00 -1.84 0.08 0.00 0.00 0.00 0.00 51.96 50.20 2d5n s ALA 65 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 2d5n s ALA 65 CO 0.00 -1.41 -0.18 -0.51 0.00 0.00 0.00 175.76 173.66 2d5n s ASP 66 N -4.75 3.82 -0.04 0.00 -0.00 -0.52 -1.66 116.67 113.53 2d5n s ASP 66 Ca 0.66 -0.49 0.04 0.00 -0.00 0.00 0.00 52.55 52.75 2d5n s ASP 66 Cb -0.05 -0.57 -0.00 0.00 -0.00 0.00 0.00 42.92 42.30 2d5n s ASP 66 CO 0.44 0.22 -0.14 -0.51 -0.00 0.00 0.00 175.17 175.18 2d5n s ILE 67 N -1.02 1.17 -0.21 0.77 2.07 -0.82 0.04 121.20 123.19 2d5n s ILE 67 Ca 0.16 -0.57 -0.03 0.00 -1.41 0.00 0.00 60.65 58.80 2d5n s ILE 67 Cb -0.11 -1.01 -0.01 0.00 0.13 0.00 0.00 42.46 41.46 2d5n s ILE 67 CO 0.07 0.35 -0.05 -0.31 -1.91 0.00 0.00 174.94 173.09 2d5n s TYR 68 N 0.11 2.95 -0.02 3.50 1.51 0.10 -0.41 117.35 125.10 2d5n s TYR 68 Ca -0.04 -0.88 0.07 0.00 -1.01 0.00 0.00 57.07 55.21 2d5n s TYR 68 Cb -0.10 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.66 2d5n s TYR 68 CO 0.01 -0.49 -0.24 0.08 -1.11 0.00 0.00 175.55 173.81 2d5n s VAL 69 N 1.31 1.87 -1.39 0.71 1.01 -0.46 -1.51 120.40 121.93 2d5n s VAL 69 Ca 0.04 -1.02 0.29 0.00 0.00 0.00 0.00 61.98 61.29 2d5n s VAL 69 Cb -0.14 -1.55 0.49 0.00 0.00 0.00 0.00 36.38 35.18 2d5n s VAL 69 CO -0.02 0.52 2.02 0.35 0.00 0.00 0.00 175.10 177.96 2d5n n THR 70 N 2.47 0.03 -3.74 3.92 -2.24 -0.79 -2.20 114.28 111.71 2d5n n THR 70 Ca -0.16 0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2d5n n THR 70 Cb 0.52 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.61 0.78 0.16 3.22 0.20 -1.26 -4.00 118.68 115.17 2d5n s LEU 71 Ca 0.27 0.04 -0.32 0.00 0.69 0.00 0.00 54.13 54.81 2d5n s LEU 71 Cb 0.20 1.36 -0.11 0.00 -0.43 0.00 0.00 46.19 47.20 2d5n s LEU 71 CO 0.46 -0.50 1.78 1.21 -0.29 0.00 0.00 176.35 179.00 2d5n n GLU 72 N 1.06 2.75 -0.85 1.98 2.13 -0.76 -4.84 120.64 122.11 2d5n n GLU 72 Ca -0.21 1.00 -0.33 0.00 0.66 0.00 0.00 57.16 58.28 2d5n n GLU 72 Cb 0.57 -2.86 0.13 0.00 0.27 0.00 0.00 31.44 29.54 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 4.79 -0.22 -1.70 5.31 -0.02 -1.26 -4.73 135.00 137.18 2d5n n PRO 73 Ca 0.17 -0.01 -0.39 0.00 -2.02 0.00 0.00 63.50 61.25 2d5n n PRO 73 Cb 0.36 -2.06 0.03 0.00 -0.02 0.00 0.00 33.50 31.80 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 -0.48 1.64 -4.84 0.00 3.41 -1.26 -1.46 113.62 110.63 2d5n n SER 75 Ca 0.10 -0.02 -0.32 0.00 -0.26 0.00 0.00 58.87 58.36 2d5n n SER 75 Cb 0.43 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.73 2d5n n SER 75 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2d5n s HIS 76 N -0.70 3.43 -0.19 7.33 -3.43 -1.26 -4.92 115.29 115.54 2d5n s HIS 76 Ca 0.00 1.45 -0.04 0.00 -0.80 0.00 0.00 55.06 55.67 2d5n s HIS 76 Cb 0.00 -2.80 -0.02 0.00 -1.43 0.00 0.00 32.58 28.33 2d5n s HIS 76 CO 0.00 -0.48 -0.03 0.71 -2.00 0.00 0.00 174.74 172.94 2d5n s TYR 77 N -2.68 2.99 0.00 0.38 2.02 -1.26 -4.16 117.35 114.64 2d5n s TYR 77 Ca 0.59 -0.61 0.00 0.00 -0.37 0.00 0.00 57.07 56.68 2d5n s TYR 77 Cb -0.11 -2.05 0.00 0.00 -0.40 0.00 0.00 41.96 39.40 2d5n s TYR 77 CO 0.35 -0.31 0.00 0.41 -1.57 0.00 0.00 175.55 174.42 2d5n n GLY 78 N 4.27 1.33 0.00 0.71 0.00 -1.26 -5.08 105.19 105.17 2d5n n GLY 78 Ca -0.18 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -3.42 1.61 4.76 -1.26 -5.00 118.16 114.85 2d5n n LYS 79 Ca 0.00 0.21 -0.22 0.00 -2.87 0.00 0.00 58.31 55.42 2d5n n LYS 79 Cb 0.00 -0.64 -0.01 0.00 -1.84 0.00 0.00 35.03 32.54 2d5n n LYS 79 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2d5n s THR 80 N -0.62 4.77 0.33 -0.18 -4.23 -1.26 -5.06 115.64 109.40 2d5n s THR 80 Ca 0.00 -0.64 -0.29 0.00 -1.18 0.00 0.00 61.69 59.58 2d5n s THR 80 Cb 0.00 -3.72 -0.12 0.00 1.34 0.00 0.00 72.50 70.00 2d5n s THR 80 CO 0.00 -0.42 1.44 -0.81 -0.54 0.00 0.00 174.62 174.30 2d5n n PRO 81 N -1.76 2.44 -2.04 3.99 -0.04 -1.26 -4.91 135.00 131.43 2d5n n PRO 81 Ca -0.04 0.86 -0.41 0.00 -0.04 0.00 0.00 63.50 63.87 2d5n n PRO 81 Cb 0.57 -2.55 -0.02 0.00 -0.04 0.00 0.00 33.50 31.46 2d5n n PRO 81 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2d5n s PRO 82 N -1.48 4.29 0.56 0.54 0.04 -1.26 -4.79 135.00 132.90 2d5n s PRO 82 Ca 0.58 2.28 0.39 0.00 0.04 0.00 0.00 61.00 64.28 2d5n s PRO 82 Cb -0.53 -3.11 1.55 0.00 0.04 0.00 0.00 34.50 32.45 2d5n s PRO 82 CO 0.58 -0.37 1.73 0.00 0.04 0.00 0.00 177.00 178.98 2d5n h ALA 84 N 1.26 0.15 -0.56 0.00 0.00 -1.53 -1.59 119.26 117.00 2d5n h ALA 84 Ca 0.62 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2d5n h ALA 84 Cb 2.57 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 20.31 2d5n h ALA 84 CO -0.01 0.12 0.25 1.49 0.00 0.00 0.00 179.25 181.10 2d5n h GLU 85 N -0.14 0.79 -0.52 0.00 4.81 -0.18 -1.29 114.58 118.05 2d5n h GLU 85 Ca -0.00 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2d5n h GLU 85 Cb 0.82 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 2d5n h GLU 85 CO 0.05 0.63 0.26 1.25 -0.73 0.00 0.00 179.01 180.47 2d5n h LEU 86 N 0.79 0.68 -0.52 1.64 7.12 -0.81 -1.45 115.31 122.75 2d5n h LEU 86 Ca 0.19 -0.12 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 2d5n h LEU 86 Cb 0.11 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.04 2d5n h LEU 86 CO -0.02 0.61 0.22 0.40 -0.13 0.00 0.00 178.44 179.52 2d5n h ILE 87 N 0.70 1.21 0.53 4.05 2.04 -0.57 0.68 117.51 126.15 2d5n h ILE 87 Ca 0.18 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2d5n h ILE 87 Cb 0.10 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2d5n h ILE 87 CO -0.02 0.25 -0.38 0.40 0.00 0.00 0.00 178.15 178.39 2d5n h ILE 88 N 0.71 0.23 -0.59 -0.67 2.04 -1.02 -2.85 117.51 115.35 2d5n h ILE 88 Ca 0.18 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.09 2d5n h ILE 88 Cb 0.17 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2d5n h ILE 88 CO -0.02 0.00 0.39 0.78 0.00 0.00 0.00 178.15 179.31 2d5n h ASN 89 N -0.88 0.51 0.63 1.72 -0.26 -1.14 -2.85 115.58 113.31 2d5n h ASN 89 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2d5n h ASN 89 Cb 0.74 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.89 2d5n h ASN 89 CO 0.03 0.34 0.00 0.77 -1.06 0.00 0.00 177.43 177.50 2d5n h SER 90 N 0.59 0.00 0.00 5.81 4.64 -0.61 -3.46 113.55 120.51 2d5n h SER 90 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2d5n h SER 90 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2d5n h SER 90 CO -0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.50 2d5n n GLY 91 N -0.27 3.24 0.23 -0.77 0.00 -1.08 -2.68 105.19 103.86 2d5n n GLY 91 Ca 0.01 -1.09 -0.04 0.00 0.00 0.00 0.00 46.02 44.90 2d5n n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d5n n ILE 92 N 0.00 0.00 0.12 -0.61 5.41 -1.16 -3.67 119.36 119.45 2d5n n ILE 92 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.85 2d5n n ILE 92 Cb 0.00 -0.03 0.02 0.00 -0.71 0.00 0.00 39.64 38.92 2d5n n ILE 92 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2d5n h LYS 93 N 0.39 0.00 -2.67 0.38 1.79 -1.57 -3.46 116.57 111.42 2d5n h LYS 93 Ca -0.02 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 2d5n h LYS 93 Cb 0.09 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 30.49 2d5n h LYS 93 CO 0.06 0.05 -0.22 0.50 -1.08 0.00 0.00 179.45 178.76 2d5n s ARG 94 N -3.27 0.48 0.07 3.15 3.52 -1.24 -1.05 118.95 120.62 2d5n s ARG 94 Ca 0.01 0.65 0.08 0.00 -0.13 0.00 0.00 55.73 56.33 2d5n s ARG 94 Cb 0.08 0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.63 2d5n s ARG 94 CO 0.77 -0.08 -0.18 0.08 -0.81 0.00 0.00 175.30 175.08 2d5n s VAL 95 N 0.48 2.80 -0.36 7.11 1.01 0.37 -1.94 120.40 129.87 2d5n s VAL 95 Ca -0.02 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.67 2d5n s VAL 95 Cb -0.04 -2.22 0.10 0.00 0.00 0.00 0.00 36.38 34.22 2d5n s VAL 95 CO -0.02 0.25 0.10 -0.36 0.00 0.00 0.00 175.10 175.06 2d5n s PHE 96 N -1.01 3.71 -0.12 5.22 0.08 0.45 -1.24 117.98 125.09 2d5n s PHE 96 Ca 0.16 -2.85 -0.15 0.00 0.12 0.00 0.00 56.93 54.20 2d5n s PHE 96 Cb -0.11 -3.01 -0.05 0.00 -0.57 0.00 0.00 43.02 39.29 2d5n s PHE 96 CO 0.07 -0.95 0.37 0.08 -0.10 0.00 0.00 175.22 174.68 2d5n s VAL 97 N 0.95 5.23 0.02 -0.44 1.01 -0.67 -1.35 120.40 125.14 2d5n s VAL 97 Ca 0.10 0.72 -0.12 0.00 0.00 0.00 0.00 61.98 62.68 2d5n s VAL 97 Cb -0.20 -3.70 -0.33 0.00 0.00 0.00 0.00 36.38 32.15 2d5n s VAL 97 CO -0.07 0.41 0.95 0.00 0.00 0.00 0.00 175.10 176.40 2d5n h ALA 98 N 6.29 -0.03 -2.89 5.51 0.00 -1.64 0.32 119.26 126.83 2d5n h ALA 98 Ca -0.43 -0.94 -0.02 0.00 0.00 0.00 0.00 54.91 53.52 2d5n h ALA 98 Cb 1.18 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 19.07 2d5n h ALA 98 CO 0.73 0.84 0.06 0.00 0.00 0.00 0.00 179.25 180.88 2d5n s MET 99 N -2.61 1.32 0.55 0.00 0.23 -1.26 -3.65 119.30 113.89 2d5n s MET 99 Ca -0.09 -0.74 0.02 0.00 -1.03 0.00 0.00 55.69 53.84 2d5n s MET 99 Cb 0.05 0.53 0.04 0.00 -1.53 0.00 0.00 34.83 33.92 2d5n s MET 99 CO 0.91 -0.56 0.77 1.03 -2.03 0.00 0.00 175.02 175.15 2d5n s ARG 100 N -3.83 2.49 0.29 3.16 0.52 -1.26 -1.82 118.95 118.49 2d5n s ARG 100 Ca 0.06 -0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 54.08 2d5n s ARG 100 Cb -0.01 -2.51 -0.11 0.00 0.52 0.00 0.00 34.95 32.85 2d5n s ARG 100 CO -0.07 -0.74 1.49 0.34 0.02 0.00 0.00 175.30 176.35 2d5n s ASP 101 N -4.45 6.52 0.15 0.23 2.15 -1.26 -4.66 116.67 115.34 2d5n s ASP 101 Ca 0.58 2.83 -0.16 0.00 0.43 0.00 0.00 52.55 56.22 2d5n s ASP 101 Cb -0.10 -2.64 0.01 0.00 -0.30 0.00 0.00 42.92 39.90 2d5n s ASP 101 CO 0.38 -0.79 1.79 -0.65 -0.17 0.00 0.00 175.17 175.74 2d5n h PRO 102 N 4.55 0.54 -5.89 4.34 0.11 -1.96 -3.36 132.00 130.34 2d5n h PRO 102 Ca -0.47 -0.04 -0.50 0.00 0.11 0.00 0.00 66.00 65.10 2d5n h PRO 102 Cb 1.22 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2d5n h PRO 102 CO 0.75 0.38 1.45 1.21 -0.21 0.00 0.00 178.00 181.59 2d5n s ASN 103 N -5.60 5.05 0.01 -2.05 2.47 -1.26 -4.52 114.94 109.04 2d5n s ASN 103 Ca -0.13 0.76 0.00 0.00 0.42 0.00 0.00 52.86 53.91 2d5n s ASN 103 Cb 0.11 -2.52 0.02 0.00 -1.45 0.00 0.00 41.25 37.41 2d5n s ASN 103 CO 0.73 -2.47 0.78 -0.81 -3.72 0.00 0.00 177.10 171.61 2d5n n PRO 104 N 9.03 0.00 0.22 0.43 -0.04 -1.26 0.96 135.00 144.34 2d5n n PRO 104 Ca 0.27 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2d5n n PRO 104 Cb 0.52 -1.75 0.20 0.00 -0.04 0.00 0.00 33.50 32.43 2d5n n PRO 104 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2d5n h LEU 105 N 0.00 0.00 0.00 1.53 7.12 -1.93 -3.33 115.31 118.70 2d5n h LEU 105 Ca 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 57.88 2d5n h LEU 105 Cb 0.49 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.59 2d5n h LEU 105 CO 0.00 0.02 -1.48 0.52 -0.13 0.00 0.00 178.44 177.37 2d5n n VAL 106 N -3.11 0.48 -0.70 1.05 0.31 0.27 -4.97 118.33 111.66 2d5n n VAL 106 Ca 0.04 -0.27 -0.33 0.00 -0.01 0.00 0.00 64.34 63.76 2d5n n VAL 106 Cb 0.52 -0.82 -0.07 0.00 -0.91 0.00 0.00 33.84 32.57 2d5n n VAL 106 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d5n n ALA 107 N -2.36 0.07 -0.28 3.52 0.00 -0.44 0.82 120.51 121.83 2d5n n ALA 107 Ca -0.12 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2d5n n ALA 107 Cb 0.71 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 4.01 1.60 0.28 0.00 0.00 -1.26 -4.92 105.19 104.89 2d5n n GLY 108 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.24 2d5n n GLY 108 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d5n h ARG 109 N 3.00 0.95 0.38 1.61 2.43 0.04 -1.03 114.38 121.76 2d5n h ARG 109 Ca 0.00 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2d5n h ARG 109 Cb 0.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2d5n h ARG 109 CO 0.00 0.82 -0.18 0.78 -1.51 0.00 0.00 179.97 179.87 2d5n h GLY 110 N 0.89 -0.53 -0.20 2.80 0.00 -1.79 -2.36 103.07 101.89 2d5n h GLY 110 Ca 0.21 0.20 0.22 0.00 0.00 0.00 0.00 47.33 47.96 2d5n h GLY 110 CO -0.01 -0.19 0.41 -2.22 0.00 0.00 0.00 176.54 174.53 2d5n h ILE 111 N -0.77 0.48 0.16 2.60 1.08 -1.86 0.10 117.51 119.31 2d5n h ILE 111 Ca -0.05 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 2d5n h ILE 111 Cb 0.52 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 2d5n h ILE 111 CO 0.08 0.08 -0.19 -1.28 -0.69 0.00 0.00 178.15 176.15 2d5n h SER 112 N 0.42 -0.52 0.24 1.72 0.87 -1.10 -2.29 113.55 112.89 2d5n h SER 112 Ca 0.57 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 61.18 2d5n h SER 112 Cb 1.08 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2d5n h SER 112 CO -0.52 -0.28 -0.19 -0.03 -0.53 0.00 0.00 176.83 175.27 2d5n h MET 113 N -0.40 -0.43 -0.83 2.24 1.85 -0.29 -2.37 114.93 114.71 2d5n h MET 113 Ca 0.01 0.03 0.07 0.00 -0.61 0.00 0.00 59.70 59.20 2d5n h MET 113 Cb 0.39 0.10 -0.06 0.00 0.43 0.00 0.00 31.60 32.46 2d5n h MET 113 CO -0.07 -0.28 0.50 0.52 -0.40 0.00 0.00 176.91 177.18 2d5n h MET 114 N -0.44 0.88 -0.66 0.39 2.07 -1.29 -2.16 114.93 113.72 2d5n h MET 114 Ca -0.01 -0.05 0.06 0.00 -2.07 0.00 0.00 59.70 57.63 2d5n h MET 114 Cb 0.39 -0.20 -0.06 0.00 -1.87 0.00 0.00 31.60 29.87 2d5n h MET 114 CO -0.01 0.58 0.36 0.87 1.07 0.00 0.00 176.91 179.78 2d5n h LYS 115 N 0.90 0.64 -0.60 1.72 1.57 -1.14 -0.55 116.57 119.11 2d5n h LYS 115 Ca 0.37 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.21 2d5n h LYS 115 Cb 0.20 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2d5n h LYS 115 CO -0.18 0.42 0.41 1.49 -0.57 0.00 0.00 179.45 181.01 2d5n h GLU 116 N 0.66 0.38 -0.16 3.15 4.81 -0.87 0.11 114.58 122.66 2d5n h GLU 116 Ca 0.30 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2d5n h GLU 116 Cb 0.21 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2d5n h GLU 116 CO -0.19 0.25 0.00 0.00 -0.73 0.00 0.00 179.01 178.34 2d5n n ALA 117 N -2.52 2.47 -1.71 2.92 0.00 -0.23 -4.90 120.51 116.54 2d5n n ALA 117 Ca 0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 2d5n n ALA 117 Cb 0.39 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 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 0.77 0.41 3.71 0.00 0.00 0.39 -5.03 105.19 105.44 2d5n n GLY 118 Ca 0.06 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.23 5.30 -0.05 -0.61 1.01 -1.09 -4.92 121.20 118.62 2d5n s ILE 119 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.86 2d5n s ILE 119 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2d5n s ILE 119 CO 0.00 0.36 1.27 -0.70 0.00 0.00 0.00 174.94 175.87 2d5n s GLU 120 N 0.68 4.32 -0.30 2.79 2.12 -0.22 -4.23 118.70 123.87 2d5n s GLU 120 Ca 0.15 1.76 -0.06 0.00 0.36 0.00 0.00 54.97 57.19 2d5n s GLU 120 Cb -0.13 -3.58 0.02 0.00 0.26 0.00 0.00 34.13 30.69 2d5n s GLU 120 CO 0.04 -0.51 0.06 0.08 -0.54 0.00 0.00 175.26 174.40 2d5n s VAL 121 N 2.39 3.78 -0.41 3.70 1.01 -1.26 -0.47 120.40 129.14 2d5n s VAL 121 Ca 0.58 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2d5n s VAL 121 Cb -0.26 -2.98 0.06 0.00 0.00 0.00 0.00 36.38 33.20 2d5n s VAL 121 CO 0.23 0.05 0.26 -0.13 0.00 0.00 0.00 175.10 175.51 2d5n s ARG 122 N 1.46 2.71 0.24 2.72 1.81 -0.37 -4.99 118.95 122.53 2d5n s ARG 122 Ca 0.01 -1.34 -0.09 0.00 -1.72 0.00 0.00 55.73 52.59 2d5n s ARG 122 Cb -0.17 -3.81 -0.07 0.00 -0.45 0.00 0.00 34.95 30.45 2d5n s ARG 122 CO 0.02 -0.89 0.55 -1.21 -0.68 0.00 0.00 175.30 173.09 2d5n s GLU 123 N 1.49 3.79 0.00 3.54 2.02 -1.26 -1.67 118.70 126.60 2d5n s GLU 123 Ca 0.03 0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.27 2d5n s GLU 123 Cb -0.22 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.37 2d5n s GLU 123 CO 0.04 0.30 0.00 0.41 0.02 0.00 0.00 175.26 176.03 2d5n n GLY 124 N -0.21 2.59 0.29 -1.39 0.00 0.10 -4.95 105.19 101.62 2d5n n GLY 124 Ca 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 0.00 -3.84 -0.61 -0.00 -1.26 -0.64 119.36 113.02 2d5n n ILE 125 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.48 2d5n n ILE 125 Cb 0.00 -0.04 0.03 0.00 -0.00 0.00 0.00 39.64 39.63 2d5n n ILE 125 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2d5n n LEU 126 N 0.56 -2.76 -0.17 1.39 4.77 -1.26 -4.47 117.00 115.07 2d5n n LEU 126 Ca 0.04 -0.79 -0.08 0.00 -0.03 0.00 0.00 56.01 55.16 2d5n n LEU 126 Cb -0.00 -2.60 0.01 0.00 -2.33 0.00 0.00 43.42 38.50 2d5n n LEU 126 CO 0.08 0.46 1.02 0.00 -1.33 0.00 0.00 177.39 177.62 2d5n h ALA 127 N 0.94 0.64 -0.52 -1.18 0.00 -1.05 -2.09 119.26 115.99 2d5n h ALA 127 Ca -0.59 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.34 2d5n h ALA 127 Cb 1.37 -0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 2d5n h ALA 127 CO 0.63 0.15 -0.13 -0.44 0.00 0.00 0.00 179.25 179.47 2d5n h ASP 128 N 0.66 -0.48 0.16 0.00 3.32 -1.91 0.12 116.42 118.30 2d5n h ASP 128 Ca 0.17 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 2d5n h ASP 128 Cb 0.05 0.32 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2d5n h ASP 128 CO -0.03 -0.17 -0.08 1.56 -1.72 0.00 0.00 179.24 178.80 2d5n h GLN 129 N 0.00 -0.21 -0.09 3.56 4.20 -1.90 -1.22 115.11 119.44 2d5n h GLN 129 Ca 0.25 0.01 0.03 0.00 0.06 0.00 0.00 58.65 59.00 2d5n h GLN 129 Cb 0.38 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 2d5n h GLN 129 CO -0.54 -0.11 0.18 0.00 -0.67 0.00 0.00 178.83 177.70 2d5n h ALA 130 N 0.57 1.49 0.20 3.87 0.00 -0.61 -0.17 119.26 124.61 2d5n h ALA 130 Ca -0.02 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 2d5n h ALA 130 Cb 0.20 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.03 2d5n h ALA 130 CO 0.04 -0.23 -1.29 1.49 0.00 0.00 0.00 179.25 179.26 2d5n h GLU 131 N 0.00 0.52 -0.04 0.00 4.57 0.11 -3.28 114.58 116.46 2d5n h GLU 131 Ca 0.04 -0.83 -0.11 0.00 -1.18 0.00 0.00 59.36 57.29 2d5n h GLU 131 Cb 0.41 0.30 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 2d5n h GLU 131 CO -0.00 1.39 -0.48 0.00 -1.18 0.00 0.00 179.01 178.74 2d5n h ARG 132 N 0.09 0.10 -0.16 1.92 3.08 0.06 -1.96 114.38 117.51 2d5n h ARG 132 Ca -0.22 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 59.82 2d5n h ARG 132 Cb 2.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.05 2d5n h ARG 132 CO 0.24 0.56 0.12 1.25 -1.07 0.00 0.00 179.97 181.08 2d5n h LEU 133 N 0.09 0.00 -4.21 3.04 5.85 -1.33 -3.08 115.31 115.67 2d5n h LEU 133 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 2d5n h LEU 133 Cb 0.88 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 41.53 2d5n h LEU 133 CO 0.07 0.00 -1.03 0.59 -0.34 0.00 0.00 178.44 177.72 2d5n n ASN 134 N -4.33 1.56 -0.33 1.25 4.13 -1.16 -4.81 115.26 111.58 2d5n n ASN 134 Ca 0.01 -2.23 0.22 0.00 1.68 0.00 0.00 54.58 54.26 2d5n n ASN 134 Cb 0.25 -0.40 0.42 0.00 -1.54 0.00 0.00 39.78 38.51 2d5n n ASN 134 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2d5n h GLU 135 N 1.85 0.05 0.13 3.52 4.81 -1.26 0.61 114.58 124.28 2d5n h GLU 135 Ca -0.14 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2d5n h GLU 135 Cb 1.53 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.90 2d5n h GLU 135 CO 0.18 0.03 -0.06 0.87 -0.73 0.00 0.00 179.01 179.30 2d5n h LYS 136 N 0.05 -0.17 -0.72 1.92 1.57 -1.88 -2.93 116.57 114.41 2d5n h LYS 136 Ca 0.70 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.65 2d5n h LYS 136 Cb 1.64 0.04 -0.13 0.00 0.08 0.00 0.00 32.23 33.86 2d5n h LYS 136 CO -0.81 0.21 -0.06 0.35 -0.57 0.00 0.00 179.45 178.57 2d5n h PHE 137 N -0.96 -0.17 -0.05 -1.35 3.04 -1.60 -0.04 116.94 115.80 2d5n h PHE 137 Ca -0.02 0.06 0.01 0.00 3.98 0.00 0.00 57.97 62.00 2d5n h PHE 137 Cb 0.45 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 2d5n h PHE 137 CO 0.08 -0.26 -0.00 -0.07 -2.02 0.00 0.00 178.31 176.04 2d5n h LEU 138 N 0.06 -0.02 -0.10 0.59 4.07 -1.04 -0.81 115.31 118.05 2d5n h LEU 138 Ca 0.38 0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.39 2d5n h LEU 138 Cb 0.63 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.35 2d5n h LEU 138 CO -0.68 -0.00 -0.17 -0.74 -1.08 0.00 0.00 178.44 175.77 2d5n h HIS 139 N 0.02 -0.45 -0.13 1.13 2.76 -0.96 0.58 115.15 118.09 2d5n h HIS 139 Ca 0.02 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2d5n h HIS 139 Cb 0.03 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2d5n h HIS 139 CO -0.11 -0.25 0.11 0.35 -1.30 0.00 0.00 177.93 176.73 2d5n h PHE 140 N -0.23 0.00 0.20 5.26 3.57 -0.86 0.63 116.94 125.52 2d5n h PHE 140 Ca 0.09 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.25 2d5n h PHE 140 Cb 0.36 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.12 2d5n h PHE 140 CO -0.27 0.00 -1.64 1.98 -2.23 0.00 0.00 178.31 176.15 2d5n h MET 141 N 0.00 0.43 0.00 1.11 4.05 0.44 -2.28 114.93 118.68 2d5n h MET 141 Ca 0.06 -0.74 0.00 0.00 -0.28 0.00 0.00 59.70 58.75 2d5n h MET 141 Cb 0.28 0.27 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2d5n h MET 141 CO -0.00 1.35 -0.16 0.00 0.23 0.00 0.00 176.91 178.34 2d5n h ARG 142 N 0.09 0.00 0.00 0.39 3.08 0.42 -3.37 114.38 114.99 2d5n h ARG 142 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2d5n h ARG 142 Cb 2.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.14 2d5n h ARG 142 CO 0.20 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.35 2d5n n THR 143 N -2.99 0.00 -0.71 2.04 -2.24 0.18 -4.99 114.28 105.58 2d5n n THR 143 Ca 0.03 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2d5n n THR 143 Cb 0.53 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 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 0.39 0.22 3.42 3.38 0.00 -0.86 -4.95 105.19 106.80 2d5n n GLY 144 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 2.44 1.10 0.99 1.43 -1.25 -4.83 118.68 118.56 2d5n s LEU 145 Ca 0.00 -0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 52.22 2d5n s LEU 145 Cb 0.00 -1.27 0.25 0.00 0.03 0.00 0.00 46.19 45.20 2d5n s LEU 145 CO 0.00 0.16 1.05 -2.84 0.23 0.00 0.00 176.35 174.95 2d5n s PRO 146 N -2.32 -0.41 -0.17 1.29 0.02 -1.26 -3.59 135.00 128.55 2d5n s PRO 146 Ca 0.17 0.85 -0.19 0.00 0.02 0.00 0.00 61.00 61.85 2d5n s PRO 146 Cb -0.09 -1.61 -0.03 0.00 0.02 0.00 0.00 34.50 32.78 2d5n s PRO 146 CO 0.08 -3.39 0.55 -0.47 -0.33 0.00 0.00 177.00 173.44 2d5n s TYR 147 N -2.59 3.43 -0.32 6.54 5.04 0.04 -4.83 117.35 124.66 2d5n s TYR 147 Ca 0.67 0.88 -0.08 0.00 -2.44 0.00 0.00 57.07 56.10 2d5n s TYR 147 Cb -0.23 -2.68 0.02 0.00 0.35 0.00 0.00 41.96 39.42 2d5n s TYR 147 CO 0.62 -0.03 0.12 0.08 -1.34 0.00 0.00 175.55 175.00 2d5n s VAL 148 N 1.36 4.14 -0.20 3.14 1.01 -1.26 0.33 120.40 128.92 2d5n s VAL 148 Ca 0.27 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2d5n s VAL 148 Cb -0.16 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2d5n s VAL 148 CO 0.11 -0.03 -0.06 -0.89 0.00 0.00 0.00 175.10 174.23 2d5n s THR 149 N 1.51 3.40 -0.22 3.92 2.01 -0.24 0.21 115.64 126.23 2d5n s THR 149 Ca 0.02 -0.50 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 2d5n s THR 149 Cb -0.18 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 2d5n s THR 149 CO 0.04 0.45 0.06 -0.76 -0.69 0.00 0.00 174.62 173.72 2d5n s LEU 150 N 1.12 3.51 -0.04 4.42 1.43 0.19 -0.59 118.68 128.72 2d5n s LEU 150 Ca 0.01 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2d5n s LEU 150 Cb -0.15 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 2d5n s LEU 150 CO -0.01 0.04 -0.22 -0.75 0.23 0.00 0.00 176.35 175.65 2d5n s LYS 151 N 1.18 2.04 0.13 1.70 2.36 -0.98 -0.70 119.74 125.45 2d5n s LYS 151 Ca 0.04 -0.77 -0.13 0.00 -2.55 0.00 0.00 55.97 52.56 2d5n s LYS 151 Cb -0.14 -1.82 0.02 0.00 -1.05 0.00 0.00 37.83 34.84 2d5n s LYS 151 CO 0.03 0.37 0.34 0.00 1.55 0.00 0.00 175.35 177.64 2d5n s ALA 152 N -0.23 -0.60 -0.12 3.13 0.00 -0.74 -4.27 121.76 118.92 2d5n s ALA 152 Ca 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 2d5n s ALA 152 Cb -0.11 0.67 0.04 0.00 0.00 0.00 0.00 23.12 23.73 2d5n s ALA 152 CO 0.02 -0.62 0.02 0.00 0.00 0.00 0.00 175.76 175.18 2d5n s ALA 153 N -3.85 0.77 0.45 0.00 0.00 -1.26 -1.01 121.76 116.86 2d5n s ALA 153 Ca 0.06 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.72 2d5n s ALA 153 Cb 0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 2d5n s ALA 153 CO -0.09 -0.78 0.11 0.00 0.00 0.00 0.00 175.76 175.00 2d5n s ALA 154 N 1.95 3.36 0.74 0.00 0.00 0.87 -4.73 121.76 123.95 2d5n s ALA 154 Ca 0.03 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.04 2d5n s ALA 154 Cb -0.14 0.57 0.05 0.00 0.00 0.00 0.00 23.12 23.60 2d5n s ALA 154 CO -0.06 -0.26 1.10 -1.54 0.00 0.00 0.00 175.76 175.00 2d5n s SER 155 N -3.70 4.92 0.55 0.00 1.04 -0.19 -1.37 113.70 114.95 2d5n s SER 155 Ca 0.16 0.81 0.26 0.00 0.48 0.00 0.00 55.95 57.66 2d5n s SER 155 Cb 0.01 -1.46 1.47 0.00 0.10 0.00 0.00 66.02 66.14 2d5n s SER 155 CO 0.11 -1.62 2.04 0.25 0.98 0.00 0.00 173.24 175.01 2d5n h LEU 156 N -0.78 0.00 -3.14 2.42 5.85 0.64 0.12 115.31 120.41 2d5n h LEU 156 Ca -0.45 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 2d5n h LEU 156 Cb 1.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2d5n h LEU 156 CO 0.64 0.00 0.02 -0.90 -0.34 0.00 0.00 178.44 177.86 2d5n n ASP 157 N -4.15 4.88 -1.45 1.25 5.75 -1.26 -4.94 116.55 116.64 2d5n n ASP 157 Ca 0.05 -2.79 -0.08 0.00 -0.01 0.00 0.00 54.79 51.96 2d5n n ASP 157 Cb 0.46 -0.66 0.02 0.00 -1.03 0.00 0.00 41.12 39.91 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 0.46 0.40 3.47 6.12 0.00 0.40 -4.90 105.19 111.15 2d5n n GLY 158 Ca 0.24 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.31 2.00 -0.00 1.61 -0.14 -1.25 -2.52 119.74 114.12 2d5n s LYS 159 Ca 0.17 -1.04 0.21 0.00 -1.36 0.00 0.00 55.97 53.96 2d5n s LYS 159 Cb -0.08 -2.18 -0.19 0.00 -1.68 0.00 0.00 37.83 33.71 2d5n s LYS 159 CO 0.21 0.52 0.88 -0.89 -0.76 0.00 0.00 175.35 175.32 2d5n n ILE 160 N 1.30 0.01 -3.90 2.17 2.08 0.11 -1.02 119.36 120.10 2d5n n ILE 160 Ca -0.16 -0.07 -0.02 0.00 0.56 0.00 0.00 62.75 63.06 2d5n n ILE 160 Cb 0.52 0.80 0.02 0.00 -0.75 0.00 0.00 39.64 40.23 2d5n n ILE 160 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d5n s ALA 161 N -3.07 -1.75 0.62 -1.39 0.00 -1.26 -4.79 121.76 110.13 2d5n s ALA 161 Ca 0.06 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 51.78 2d5n s ALA 161 Cb 0.16 0.79 0.09 0.00 0.00 0.00 0.00 23.12 24.16 2d5n s ALA 161 CO 0.86 -1.08 0.85 0.95 0.00 0.00 0.00 175.76 177.35 2d5n s THR 162 N -2.13 2.29 0.59 0.00 -4.23 -0.70 -4.29 115.64 107.18 2d5n s THR 162 Ca 0.23 -0.79 0.29 0.00 -1.18 0.00 0.00 61.69 60.24 2d5n s THR 162 Cb -0.02 -2.50 0.39 0.00 1.34 0.00 0.00 72.50 71.71 2d5n s THR 162 CO 0.04 0.00 1.82 0.28 -0.54 0.00 0.00 174.62 176.22 2d5n h SER 163 N -0.09 0.00 0.30 3.99 0.02 -1.86 0.22 113.55 116.13 2d5n h SER 163 Ca -0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2d5n h SER 163 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2d5n h SER 163 CO 0.42 0.00 -1.10 0.35 -1.14 0.00 0.00 176.83 175.36 2d5n n THR 164 N -3.67 0.11 0.00 -2.27 -2.24 -1.26 -4.87 114.28 100.08 2d5n n THR 164 Ca 0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2d5n n THR 164 Cb 0.80 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 1.39 0.74 3.64 3.38 0.00 0.06 -5.08 105.19 109.31 2d5n n GLY 165 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2d5n n GLY 165 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d5n n ASP 166 N 0.00 0.32 -0.27 1.61 2.03 -1.26 -4.65 116.55 114.34 2d5n n ASP 166 Ca 0.00 0.52 -0.00 0.00 0.52 0.00 0.00 54.79 55.83 2d5n n ASP 166 Cb 0.00 -1.44 -0.00 0.00 -0.72 0.00 0.00 41.12 38.96 2d5n n ASP 166 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2d5n n SER 167 N -3.02 -0.02 -0.30 1.67 3.41 -1.26 -1.71 113.62 112.39 2d5n n SER 167 Ca 0.12 -0.06 0.09 0.00 -0.26 0.00 0.00 58.87 58.76 2d5n n SER 167 Cb 0.51 0.01 0.25 0.00 -0.26 0.00 0.00 64.21 64.71 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 0.00 0.54 -1.42 4.33 1.57 -1.95 -3.26 116.57 116.38 2d5n h LYS 168 Ca -0.01 -0.03 -0.49 0.00 -1.87 0.00 0.00 60.65 58.24 2d5n h LYS 168 Cb 0.28 -0.12 -0.41 0.00 0.08 0.00 0.00 32.23 32.06 2d5n h LYS 168 CO -0.01 0.36 -0.94 0.91 -0.57 0.00 0.00 179.45 179.20 2d5n n TRP 169 N -4.92 2.35 0.08 -1.35 8.01 -1.26 -4.88 117.44 115.47 2d5n n TRP 169 Ca 0.18 -3.12 -0.13 0.00 -1.31 0.00 0.00 57.50 53.12 2d5n n TRP 169 Cb 0.49 -0.26 -0.06 0.00 -2.01 0.00 0.00 31.31 29.47 2d5n n TRP 169 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.69 177.65 2d5n h ILE 170 N 2.66 1.46 -3.45 -0.99 6.09 -1.96 -3.45 117.51 117.87 2d5n h ILE 170 Ca 0.11 -2.68 -0.43 0.00 -1.37 0.00 0.00 64.86 60.49 2d5n h ILE 170 Cb 0.99 2.58 -0.34 0.00 0.47 0.00 0.00 36.82 40.52 2d5n h ILE 170 CO 0.68 0.79 -0.78 0.28 -3.07 0.00 0.00 178.15 176.05 2d5n s THR 171 N -3.07 0.67 1.01 2.19 -1.32 -1.26 -4.43 115.64 109.43 2d5n s THR 171 Ca -0.04 -0.20 -0.18 0.00 -1.21 0.00 0.00 61.69 60.05 2d5n s THR 171 Cb 0.09 -0.67 -0.05 0.00 -1.51 0.00 0.00 72.50 70.36 2d5n s THR 171 CO 0.86 0.25 -0.44 -1.54 -2.21 0.00 0.00 174.62 171.55 2d5n n SER 172 N 4.01 -3.50 0.10 8.08 3.41 -1.26 -4.68 113.62 119.78 2d5n n SER 172 Ca -0.24 0.12 -0.04 0.00 -0.26 0.00 0.00 58.87 58.45 2d5n n SER 172 Cb 0.51 -0.88 0.14 0.00 -0.26 0.00 0.00 64.21 63.72 2d5n n SER 172 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2d5n h GLU 173 N -1.40 0.17 -0.54 4.33 4.57 -1.99 -2.07 114.58 117.65 2d5n h GLU 173 Ca -0.45 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 57.57 2d5n h GLU 173 Cb 1.33 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.91 2d5n h GLU 173 CO 0.29 0.72 0.16 0.00 -1.18 0.00 0.00 179.01 179.00 2d5n h ALA 174 N 1.25 1.27 0.09 2.92 0.00 -1.90 -1.66 119.26 121.24 2d5n h ALA 174 Ca -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2d5n h ALA 174 Cb 1.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2d5n h ALA 174 CO 0.09 0.52 -0.05 0.00 0.00 0.00 0.00 179.25 179.81 2d5n h ALA 175 N 1.39 -0.13 -0.67 0.00 0.00 -1.73 -1.46 119.26 116.66 2d5n h ALA 175 Ca 0.18 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2d5n h ALA 175 Cb 0.24 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.95 2d5n h ALA 175 CO -0.01 -0.35 -0.21 0.00 0.00 0.00 0.00 179.25 178.69 2d5n h ARG 176 N -0.58 -0.04 -0.01 0.00 2.47 -1.10 1.00 114.38 116.12 2d5n h ARG 176 Ca -0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2d5n h ARG 176 Cb 0.47 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2d5n h ARG 176 CO 0.02 -0.03 0.00 0.37 0.56 0.00 0.00 179.97 180.90 2d5n h GLN 177 N -0.04 0.01 -0.87 0.04 4.15 -1.29 -2.44 115.11 114.67 2d5n h GLN 177 Ca 0.31 -0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.86 2d5n h GLN 177 Cb 0.52 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.14 2d5n h GLN 177 CO -0.71 0.21 0.56 0.22 -1.93 0.00 0.00 178.83 177.19 2d5n h ASP 178 N -0.19 0.65 1.22 -0.69 -0.00 -0.27 0.25 116.42 117.39 2d5n h ASP 178 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.03 57.07 2d5n h ASP 178 Cb 0.21 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 39.44 2d5n h ASP 178 CO -0.00 0.34 0.00 0.00 -0.00 0.00 0.00 179.24 179.58 2d5n h ALA 179 N 1.60 1.00 0.00 -0.78 0.00 -0.63 -3.13 119.26 117.31 2d5n h ALA 179 Ca 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 2d5n h ALA 179 Cb 0.67 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2d5n h ALA 179 CO -0.19 0.00 -0.58 1.96 0.00 0.00 0.00 179.25 180.44 2d5n h GLN 180 N 0.00 0.00 -0.72 0.00 1.08 -0.01 -3.23 115.11 112.24 2d5n h GLN 180 Ca 0.00 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.32 2d5n h GLN 180 Cb 0.61 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.99 2d5n h GLN 180 CO 0.00 0.58 0.47 -0.56 -0.95 0.00 0.00 178.83 178.38 2d5n h GLN 181 N 0.00 0.48 -0.06 1.46 3.07 -1.53 -1.05 115.11 117.49 2d5n h GLN 181 Ca -0.01 -0.03 -0.05 0.00 0.09 0.00 0.00 58.65 58.65 2d5n h GLN 181 Cb 1.08 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 28.52 2d5n h GLN 181 CO 0.08 0.32 -0.21 1.88 0.09 0.00 0.00 178.83 180.98 2d5n h TYR 182 N 0.50 0.11 -0.00 0.06 -1.99 -1.78 0.30 116.97 114.16 2d5n h TYR 182 Ca 0.34 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.06 2d5n h TYR 182 Cb 0.64 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.35 2d5n h TYR 182 CO -0.00 0.31 0.04 0.00 -0.00 0.00 0.00 178.16 178.51 2d5n h ARG 183 N 0.10 0.00 0.04 4.88 3.08 -1.36 -0.49 114.38 120.61 2d5n h ARG 183 Ca 0.02 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.77 2d5n h ARG 183 Cb 0.43 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2d5n h ARG 183 CO 0.03 0.00 -1.66 -0.22 -1.07 0.00 0.00 179.97 177.05 2d5n h LYS 184 N 0.00 0.08 -0.37 0.04 3.64 -1.02 -3.37 116.57 115.57 2d5n h LYS 184 Ca 0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2d5n h LYS 184 Cb 0.09 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2d5n h LYS 184 CO -0.00 0.75 0.00 0.25 -2.27 0.00 0.00 179.45 178.18 2d5n n THR 185 N -3.20 0.48 -4.34 1.00 -2.24 -0.25 -4.90 114.28 100.84 2d5n n THR 185 Ca -0.17 -0.54 -0.22 0.00 -2.27 0.00 0.00 64.05 60.85 2d5n n THR 185 Cb 1.04 0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.52 1.83 -1.31 4.78 3.76 -0.88 -5.04 115.29 116.91 2d5n s HIS 186 Ca 0.31 -0.47 0.26 0.00 -0.15 0.00 0.00 55.06 55.01 2d5n s HIS 186 Cb 0.17 -0.90 0.70 0.00 1.11 0.00 0.00 32.58 33.66 2d5n s HIS 186 CO 0.23 0.35 1.54 1.04 -0.85 0.00 0.00 174.74 177.05 2d5n n GLN 187 N 0.18 0.35 -3.55 1.40 6.02 -1.20 -4.74 117.38 115.83 2d5n n GLN 187 Ca -0.12 -0.19 -0.13 0.00 -0.01 0.00 0.00 57.00 56.55 2d5n n GLN 187 Cb 0.58 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.30 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 -2.78 -0.43 -0.11 1.08 1.04 -0.85 -1.01 113.70 110.64 2d5n s SER 188 Ca 0.17 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.64 2d5n s SER 188 Cb 0.18 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.83 2d5n s SER 188 CO 0.61 -0.82 -0.17 -0.63 0.98 0.00 0.00 173.24 173.21 2d5n s ILE 189 N -3.10 1.63 -0.06 -1.02 1.01 -0.02 -1.04 121.20 118.60 2d5n s ILE 189 Ca -0.02 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 2d5n s ILE 189 Cb -0.00 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 2d5n s ILE 189 CO -0.07 0.47 0.14 -0.22 0.00 0.00 0.00 174.94 175.26 2d5n s LEU 190 N 0.93 4.26 -0.15 2.97 1.98 -0.42 -0.87 118.68 127.39 2d5n s LEU 190 Ca -0.07 0.36 -0.24 0.00 -2.89 0.00 0.00 54.13 51.29 2d5n s LEU 190 Cb -0.15 -2.29 0.06 0.00 0.66 0.00 0.00 46.19 44.46 2d5n s LEU 190 CO -0.01 0.33 0.60 -0.69 -1.89 0.00 0.00 176.35 174.68 2d5n s VAL 191 N -1.16 0.01 0.95 1.68 1.01 -0.85 -2.57 120.40 119.48 2d5n s VAL 191 Ca 0.21 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 2d5n s VAL 191 Cb -0.12 -0.87 0.21 0.00 0.00 0.00 0.00 36.38 35.60 2d5n s VAL 191 CO 0.11 -0.03 1.30 -0.83 0.00 0.00 0.00 175.10 175.65 2d5n s GLY 192 N -0.37 1.80 0.18 4.51 0.00 -1.26 -1.14 107.32 111.04 2d5n s GLY 192 Ca -0.05 -1.36 -0.04 0.00 0.00 0.00 0.00 44.72 43.26 2d5n s GLY 192 CO 0.04 -0.58 1.47 -0.39 0.00 0.00 0.00 173.10 173.64 2d5n h VAL 193 N -1.58 1.33 -0.33 1.40 -1.51 -1.69 -3.24 116.25 110.63 2d5n h VAL 193 Ca -0.43 -1.89 0.07 0.00 -1.23 0.00 0.00 66.70 63.23 2d5n h VAL 193 Cb 1.22 1.86 -0.08 0.00 -2.13 0.00 0.00 31.29 32.17 2d5n h VAL 193 CO 0.34 0.58 -0.17 1.23 -1.23 0.00 0.00 177.57 178.32 2d5n h GLY 194 N 1.05 0.08 1.04 5.19 0.00 -1.94 -0.97 103.07 107.52 2d5n h GLY 194 Ca -0.01 0.22 0.09 0.00 0.00 0.00 0.00 47.33 47.63 2d5n h GLY 194 CO 0.11 -0.18 0.42 -0.84 0.00 0.00 0.00 176.54 176.06 2d5n h THR 195 N -0.12 0.94 0.35 4.70 2.02 -1.95 0.13 112.91 118.98 2d5n h THR 195 Ca 0.17 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2d5n h THR 195 Cb 0.38 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2d5n h THR 195 CO -0.41 0.10 -0.17 0.58 0.37 0.00 0.00 175.52 175.99 2d5n h VAL 196 N 0.52 0.42 0.00 3.16 2.07 -1.25 -0.59 116.25 120.58 2d5n h VAL 196 Ca 0.29 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2d5n h VAL 196 Cb 0.45 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2d5n h VAL 196 CO -0.09 0.09 0.00 2.29 0.02 0.00 0.00 177.57 179.88 2d5n n LYS 197 N -5.11 0.05 -0.01 1.57 2.85 -0.64 0.04 118.16 116.90 2d5n n LYS 197 Ca -0.08 0.37 0.06 0.00 -1.05 0.00 0.00 58.31 57.60 2d5n n LYS 197 Cb 0.26 -1.60 -0.12 0.00 -0.65 0.00 0.00 35.03 32.92 2d5n n LYS 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d5n n ALA 198 N -1.57 2.45 0.00 0.58 0.00 0.44 -4.74 120.51 117.66 2d5n n ALA 198 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2d5n n ALA 198 Cb 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.10 1.41 -3.90 0.00 10.43 -0.24 -5.04 116.55 117.12 2d5n n ASP 199 Ca -0.05 -0.09 -0.24 0.00 2.57 0.00 0.00 54.79 56.97 2d5n n ASP 199 Cb 0.47 0.46 -0.01 0.00 1.84 0.00 0.00 41.12 43.88 2d5n n ASP 199 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2d5n n ASN 200 N -0.60 -0.45 -4.78 -2.24 5.15 0.11 -4.92 115.26 107.53 2d5n n ASN 200 Ca 0.00 -0.97 -0.32 0.00 -0.60 0.00 0.00 54.58 52.69 2d5n n ASN 200 Cb 0.00 -3.26 0.05 0.00 -0.53 0.00 0.00 39.78 36.05 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 -6.44 2.78 0.00 1.20 0.04 -1.26 -4.91 135.00 126.42 2d5n s PRO 201 Ca 0.00 1.23 0.19 0.00 0.04 0.00 0.00 61.00 62.46 2d5n s PRO 201 Cb -0.00 -1.96 -0.19 0.00 0.04 0.00 0.00 34.50 32.39 2d5n s PRO 201 CO 0.87 -1.24 0.63 0.45 0.04 0.00 0.00 177.00 177.75 2d5n n SER 202 N -2.73 0.52 -4.13 6.66 2.88 -1.26 -4.26 113.62 111.30 2d5n n SER 202 Ca 0.09 0.23 -0.43 0.00 -1.33 0.00 0.00 58.87 57.42 2d5n n SER 202 Cb 0.53 0.71 -0.01 0.00 -0.75 0.00 0.00 64.21 64.69 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 -2.72 -0.40 -4.49 2.46 4.77 -1.26 -4.87 117.00 110.49 2d5n n LEU 203 Ca -0.12 -1.30 -0.24 0.00 -0.03 0.00 0.00 56.01 54.32 2d5n n LEU 203 Cb 0.82 -1.62 -0.09 0.00 -2.33 0.00 0.00 43.42 40.20 2d5n n LEU 203 CO 0.43 0.74 -0.24 0.42 -1.33 0.00 0.00 177.39 177.42 2d5n s THR 204 N -3.72 0.92 -0.26 -5.08 -4.23 -1.26 -4.80 115.64 97.20 2d5n s THR 204 Ca 0.38 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.84 2d5n s THR 204 Cb -0.21 -2.56 -0.00 0.00 1.34 0.00 0.00 72.50 71.07 2d5n s THR 204 CO 0.98 0.00 0.03 0.00 -0.54 0.00 0.00 174.62 175.09 2d5n n ARG 206 N 4.84 0.03 -1.62 0.00 1.74 -1.26 -4.95 116.66 115.44 2d5n n ARG 206 Ca -0.16 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.50 2d5n n ARG 206 Cb 0.49 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.44 2d5n n ARG 206 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2d5n n LEU 207 N -1.53 2.77 -4.68 0.55 7.94 -1.26 -4.85 117.00 115.93 2d5n n LEU 207 Ca 0.04 1.04 -0.44 0.00 -1.11 0.00 0.00 56.01 55.54 2d5n n LEU 207 Cb 0.34 -1.37 -0.03 0.00 0.53 0.00 0.00 43.42 42.90 2d5n n LEU 207 CO 0.43 -1.39 1.05 -2.65 -1.11 0.00 0.00 177.39 173.72 2d5n n PRO 208 N 0.13 2.14 -2.03 1.96 -0.02 -1.26 -4.31 135.00 131.60 2d5n n PRO 208 Ca 0.09 0.76 -0.01 0.00 -2.02 0.00 0.00 63.50 62.32 2d5n n PRO 208 Cb 0.39 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2d5n n PRO 208 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d5n n ASN 209 N 2.20 -4.58 -4.14 2.55 3.02 -1.26 -5.09 115.26 107.96 2d5n n ASN 209 Ca 0.11 0.52 -0.24 0.00 -0.03 0.00 0.00 54.58 54.94 2d5n n ASN 209 Cb 0.32 -2.87 -0.15 0.00 -0.61 0.00 0.00 39.78 36.47 2d5n n ASN 209 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2d5n s VAL 210 N -0.96 1.25 -0.06 2.41 -7.23 -1.26 -5.14 120.40 109.41 2d5n s VAL 210 Ca 0.03 -0.67 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 2d5n s VAL 210 Cb -0.01 -1.04 0.02 0.00 0.56 0.00 0.00 36.38 35.91 2d5n s VAL 210 CO 0.33 0.35 -0.05 0.28 -0.31 0.00 0.00 175.10 175.71 2d5n s THR 211 N -0.34 0.66 -0.42 5.32 -1.32 -1.26 -4.93 115.64 113.35 2d5n s THR 211 Ca 0.05 -0.15 -0.18 0.00 -1.21 0.00 0.00 61.69 60.20 2d5n s THR 211 Cb -0.06 -0.69 0.02 0.00 -1.51 0.00 0.00 72.50 70.26 2d5n s THR 211 CO -0.00 0.27 0.55 1.17 -2.21 0.00 0.00 174.62 174.40 2d5n n LYS 212 N 4.30 -2.38 -1.41 7.08 4.81 -1.26 -4.87 118.16 124.44 2d5n n LYS 212 Ca -0.20 2.06 -0.44 0.00 -0.87 0.00 0.00 58.31 58.85 2d5n n LYS 212 Cb 0.51 -5.03 -0.01 0.00 0.02 0.00 0.00 35.03 30.51 2d5n n LYS 212 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2d5n n GLN 213 N -0.18 0.32 -0.79 1.64 1.13 -1.26 -4.91 117.38 113.34 2d5n n GLN 213 Ca 0.08 0.12 -0.30 0.00 -1.94 0.00 0.00 57.00 54.95 2d5n n GLN 213 Cb 0.46 -1.24 0.19 0.00 0.11 0.00 0.00 30.24 29.75 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 -1.23 0.46 -0.19 -1.09 0.04 -1.26 -4.80 135.00 126.93 2d5n s PRO 214 Ca 0.62 1.12 -0.25 0.00 0.04 0.00 0.00 61.00 62.52 2d5n s PRO 214 Cb -0.73 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 2d5n s PRO 214 CO 0.59 -2.87 0.85 0.08 0.04 0.00 0.00 177.00 175.68 2d5n s VAL 215 N -2.66 4.86 -0.64 -0.36 1.01 -0.18 -4.50 120.40 117.92 2d5n s VAL 215 Ca 0.66 1.66 -0.26 0.00 0.00 0.00 0.00 61.98 64.04 2d5n s VAL 215 Cb -0.22 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 32.05 2d5n s VAL 215 CO 0.60 -0.01 1.12 -0.13 0.00 0.00 0.00 175.10 176.68 2d5n s ARG 216 N 2.35 3.30 -0.29 2.72 0.52 0.15 -0.84 118.95 126.85 2d5n s ARG 216 Ca 0.38 -0.22 -0.09 0.00 -0.52 0.00 0.00 55.73 55.28 2d5n s ARG 216 Cb -0.16 -4.11 -0.01 0.00 0.52 0.00 0.00 34.95 31.18 2d5n s ARG 216 CO 0.11 -1.80 0.12 0.08 0.02 0.00 0.00 175.30 173.83 2d5n s VAL 217 N 4.79 4.47 -0.19 3.52 1.01 -0.05 -1.21 120.40 132.73 2d5n s VAL 217 Ca 0.34 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 2d5n s VAL 217 Cb -0.11 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2d5n s VAL 217 CO 0.18 0.14 -0.02 -0.63 0.00 0.00 0.00 175.10 174.78 2d5n s ILE 218 N 1.60 3.83 -0.58 2.22 1.01 0.22 -2.00 121.20 127.51 2d5n s ILE 218 Ca 0.05 -0.36 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 2d5n s ILE 218 Cb -0.17 -2.72 0.06 0.00 0.01 0.00 0.00 42.46 39.64 2d5n s ILE 218 CO 0.05 0.44 0.89 -0.76 0.00 0.00 0.00 174.94 175.56 2d5n s LEU 219 N 0.96 4.38 0.00 2.97 1.02 -0.29 -1.02 118.68 126.69 2d5n s LEU 219 Ca 0.01 -0.69 0.00 0.00 0.02 0.00 0.00 54.13 53.47 2d5n s LEU 219 Cb -0.14 -2.61 0.00 0.00 0.02 0.00 0.00 46.19 43.45 2d5n s LEU 219 CO 0.01 -1.23 0.00 -0.67 0.02 0.00 0.00 176.35 174.48 2d5n n ASP 220 N 7.28 0.00 0.08 2.29 -0.08 -0.36 -1.77 116.55 123.98 2d5n n ASP 220 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 2d5n n ASP 220 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 2d5n n ASP 220 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2d5n n THR 221 N 0.00 0.00 -1.20 5.18 -1.04 -1.25 -4.79 114.28 111.17 2d5n n THR 221 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 2d5n n THR 221 Cb 0.00 0.00 0.24 0.00 -1.82 0.00 0.00 70.33 68.75 2d5n n THR 221 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2d5n n VAL 222 N -2.70 2.55 -4.07 12.58 3.14 -1.26 -2.61 118.33 125.96 2d5n n VAL 222 Ca 0.00 -2.19 -0.39 0.00 -2.96 0.00 0.00 64.34 58.80 2d5n n VAL 222 Cb 0.00 -0.31 -0.01 0.00 -1.06 0.00 0.00 33.84 32.46 2d5n n VAL 222 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2d5n n LEU 223 N -0.75 -0.98 -1.67 6.55 0.00 -1.26 -4.56 117.00 114.33 2d5n n LEU 223 Ca 0.31 -1.23 0.06 0.00 0.00 0.00 0.00 56.01 55.16 2d5n n LEU 223 Cb 1.08 -1.78 0.35 0.00 0.00 0.00 0.00 43.42 43.06 2d5n n LEU 223 CO 0.24 0.65 0.79 -1.54 0.00 0.00 0.00 177.39 177.52 2d5n n SER 224 N -2.49 4.99 -4.71 1.96 3.41 -1.26 -4.88 113.62 110.63 2d5n n SER 224 Ca -0.18 -2.74 -0.42 0.00 -0.26 0.00 0.00 58.87 55.26 2d5n n SER 224 Cb 0.61 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 2d5n n SER 224 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2d5n s ILE 225 N -2.42 4.49 0.01 -1.33 2.07 -1.26 -4.97 121.20 117.79 2d5n s ILE 225 Ca 0.47 1.79 -0.30 0.00 -1.41 0.00 0.00 60.65 61.21 2d5n s ILE 225 Cb 0.35 -4.15 -0.08 0.00 0.13 0.00 0.00 42.46 38.71 2d5n s ILE 225 CO 0.15 0.14 1.98 -2.84 -1.91 0.00 0.00 174.94 172.46 2d5n s PRO 226 N 1.01 4.05 0.36 3.50 0.02 -1.26 -4.81 135.00 137.87 2d5n s PRO 226 Ca 0.55 2.55 0.26 0.00 0.02 0.00 0.00 61.00 64.37 2d5n s PRO 226 Cb -0.25 -4.18 1.31 0.00 0.02 0.00 0.00 34.50 31.41 2d5n s PRO 226 CO 0.29 -1.05 1.78 0.93 -0.33 0.00 0.00 177.00 178.61 2d5n h GLU 227 N 10.95 0.00 0.00 5.54 5.08 -1.98 -3.26 114.58 130.91 2d5n h GLU 227 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2d5n h GLU 227 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2d5n h GLU 227 CO 0.94 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.70 2d5n n ASP 228 N -2.40 0.00 -1.06 1.42 8.00 -1.26 -4.68 116.55 116.58 2d5n n ASP 228 Ca -0.01 0.59 -0.00 0.00 0.71 0.00 0.00 54.79 56.08 2d5n n ASP 228 Cb 0.09 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 2d5n n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d5n n ALA 229 N -2.21 -0.07 -0.24 2.24 0.00 -1.23 -4.75 120.51 114.26 2d5n n ALA 229 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2d5n n ALA 229 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2d5n n ALA 229 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d5n n LYS 230 N -0.02 0.00 -0.00 0.00 4.76 -1.26 -3.95 118.16 117.69 2d5n n LYS 230 Ca -0.00 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.62 2d5n n LYS 230 Cb 0.01 0.00 0.33 0.00 -1.84 0.00 0.00 35.03 33.54 2d5n n LYS 230 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2d5n h VAL 231 N 0.00 0.02 0.00 -0.18 -1.51 -1.84 0.43 116.25 113.17 2d5n h VAL 231 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2d5n h VAL 231 Cb 0.00 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.23 2d5n h VAL 231 CO 0.00 0.00 -0.08 -0.38 -1.23 0.00 0.00 177.57 175.88 2d5n n ILE 232 N -3.03 0.15 -0.10 7.19 2.08 -1.25 -4.65 119.36 119.76 2d5n n ILE 232 Ca 0.14 0.47 -0.12 0.00 0.56 0.00 0.00 62.75 63.80 2d5n n ILE 232 Cb 1.26 -1.59 -0.04 0.00 -0.75 0.00 0.00 39.64 38.53 2d5n n ILE 232 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d5n n ASP 234 N -4.47 1.29 -3.28 0.00 -0.08 0.15 -4.78 116.55 105.38 2d5n n ASP 234 Ca -0.03 -1.88 -0.33 0.00 -1.51 0.00 0.00 54.79 51.04 2d5n n ASP 234 Cb 0.33 -1.60 -0.02 0.00 2.34 0.00 0.00 41.12 42.16 2d5n n ASP 234 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d5n n GLN 235 N 8.20 3.07 -0.07 -0.67 6.02 -1.26 -4.21 117.38 128.45 2d5n n GLN 235 Ca 0.43 -1.94 -0.08 0.00 -0.01 0.00 0.00 57.00 55.41 2d5n n GLN 235 Cb 0.44 -2.69 -0.10 0.00 1.02 0.00 0.00 30.24 28.90 2d5n n GLN 235 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2d5n n ILE 236 N 3.88 0.97 -3.78 5.09 2.08 -1.26 -5.06 119.36 121.28 2d5n n ILE 236 Ca 0.65 -0.54 -0.10 0.00 0.56 0.00 0.00 62.75 63.33 2d5n n ILE 236 Cb 0.20 -0.75 -0.06 0.00 -0.75 0.00 0.00 39.64 38.29 2d5n n ILE 236 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d5n s ALA 237 N -2.34 -0.55 0.55 -1.39 0.00 -1.26 -4.83 121.76 111.94 2d5n s ALA 237 Ca -0.11 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.24 2d5n s ALA 237 Cb 0.05 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 2d5n s ALA 237 CO 0.53 -0.63 1.30 -2.14 0.00 0.00 0.00 175.76 174.82 2d5n s PRO 238 N -3.86 3.14 -0.16 0.00 0.02 -1.26 -4.85 135.00 128.03 2d5n s PRO 238 Ca 0.07 2.09 -0.04 0.00 0.02 0.00 0.00 61.00 63.15 2d5n s PRO 238 Cb 0.03 -2.19 0.06 0.00 0.02 0.00 0.00 34.50 32.41 2d5n s PRO 238 CO -0.08 -1.14 0.06 0.99 -0.33 0.00 0.00 177.00 176.50 2d5n s THR 239 N -1.39 0.20 -0.27 0.99 2.01 -1.25 -0.68 115.64 115.25 2d5n s THR 239 Ca 0.72 -0.26 -0.09 0.00 0.31 0.00 0.00 61.69 62.37 2d5n s THR 239 Cb -0.37 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 2d5n s THR 239 CO 0.43 -0.18 0.13 0.26 -0.69 0.00 0.00 174.62 174.57 2d5n s TRP 240 N 2.01 3.15 -0.16 4.92 0.51 -0.35 -2.18 118.94 126.84 2d5n s TRP 240 Ca 0.01 -0.21 -0.05 0.00 -2.12 0.00 0.00 56.10 53.73 2d5n s TRP 240 Cb -0.16 -2.32 -0.03 0.00 -0.81 0.00 0.00 33.47 30.15 2d5n s TRP 240 CO -0.08 -0.29 0.01 0.42 -0.51 0.00 0.00 176.95 176.50 2d5n s ILE 241 N 1.68 4.30 -0.29 2.03 1.01 -0.50 -0.61 121.20 128.82 2d5n s ILE 241 Ca 0.06 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 2d5n s ILE 241 Cb -0.16 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2d5n s ILE 241 CO 0.07 0.49 0.14 -0.36 0.00 0.00 0.00 174.94 175.28 2d5n s PHE 242 N 0.26 3.16 0.48 3.97 0.40 -0.19 -1.33 117.98 124.73 2d5n s PHE 242 Ca 0.00 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 2d5n s PHE 242 Cb -0.13 -2.33 -0.01 0.00 0.51 0.00 0.00 43.02 41.05 2d5n s PHE 242 CO 0.02 -0.37 0.05 0.99 0.70 0.00 0.00 175.22 176.61 2d5n s THR 243 N 1.65 0.93 0.00 0.64 2.01 0.30 -1.22 115.64 119.95 2d5n s THR 243 Ca 0.06 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.06 2d5n s THR 243 Cb -0.16 -2.18 0.00 0.00 0.01 0.00 0.00 72.50 70.17 2d5n s THR 243 CO 0.07 0.00 0.00 0.35 -0.69 0.00 0.00 174.62 174.35 2d5n n THR 244 N -1.17 0.00 0.05 -0.82 -2.24 -1.07 -1.35 114.28 107.68 2d5n n THR 244 Ca -0.16 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2d5n n THR 244 Cb 0.66 -0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2d5n n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d5n h ALA 245 N 0.56 0.43 -0.69 6.98 0.00 -1.78 -3.23 119.26 121.54 2d5n h ALA 245 Ca 0.00 -0.66 0.20 0.00 0.00 0.00 0.00 54.91 54.45 2d5n h ALA 245 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2d5n h ALA 245 CO 0.00 0.78 0.72 0.00 0.00 0.00 0.00 179.25 180.76 2d5n h ARG 246 N 0.28 0.00 -6.49 0.00 2.47 -1.94 -3.43 114.38 105.28 2d5n h ARG 246 Ca -0.06 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.08 2d5n h ARG 246 Cb 1.47 0.00 0.18 0.00 -1.65 0.00 0.00 29.97 29.97 2d5n h ARG 246 CO 0.15 0.00 -0.48 0.00 0.56 0.00 0.00 179.97 180.20 2d5n n ALA 247 N -2.36 -1.46 -2.66 0.04 0.00 -1.22 -4.90 120.51 107.95 2d5n n ALA 247 Ca 0.14 -0.08 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 2d5n n ALA 247 Cb 0.97 -1.79 -0.08 0.00 0.00 0.00 0.00 19.45 18.55 2d5n n ALA 247 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d5n s ASP 248 N -1.22 6.37 0.11 0.00 3.68 -1.26 -5.01 116.67 119.35 2d5n s ASP 248 Ca 0.67 0.44 -0.31 0.00 2.13 0.00 0.00 52.55 55.47 2d5n s ASP 248 Cb -0.42 -2.21 -0.11 0.00 -1.45 0.00 0.00 42.92 38.72 2d5n s ASP 248 CO 0.57 -0.08 1.51 -0.33 0.13 0.00 0.00 175.17 176.97 2d5n h GLU 249 N 7.50 -0.46 -0.73 4.34 4.39 -1.93 -2.26 114.58 125.43 2d5n h GLU 249 Ca -0.36 0.03 0.15 0.00 0.34 0.00 0.00 59.36 59.53 2d5n h GLU 249 Cb 1.16 0.10 -0.13 0.00 -0.10 0.00 0.00 28.75 29.78 2d5n h GLU 249 CO 0.70 -0.31 -0.09 0.93 -1.16 0.00 0.00 179.01 179.08 2d5n h GLU 250 N -0.48 0.04 -0.67 2.33 4.39 -2.00 -1.13 114.58 117.06 2d5n h GLU 250 Ca 0.04 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2d5n h GLU 250 Cb 0.60 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2d5n h GLU 250 CO -0.46 0.03 0.37 -0.22 -1.16 0.00 0.00 179.01 177.57 2d5n h LYS 251 N 0.04 0.94 0.29 2.33 3.64 -1.90 -2.69 116.57 119.21 2d5n h LYS 251 Ca 0.37 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2d5n h LYS 251 Cb 0.61 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2d5n h LYS 251 CO -0.70 0.70 -0.40 0.87 -2.27 0.00 0.00 179.45 177.66 2d5n h LYS 252 N 0.92 -0.71 0.00 1.90 1.57 -0.63 -1.17 116.57 118.45 2d5n h LYS 252 Ca 0.24 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2d5n h LYS 252 Cb 0.03 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2d5n h LYS 252 CO -0.04 -0.47 0.00 1.63 -0.57 0.00 0.00 179.45 180.00 2d5n n LYS 253 N -5.48 0.03 0.11 3.15 5.02 -1.12 -1.78 118.16 118.09 2d5n n LYS 253 Ca -0.09 0.24 -0.23 0.00 -2.02 0.00 0.00 58.31 56.20 2d5n n LYS 253 Cb 0.38 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.74 2d5n n LYS 253 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2d5n h ARG 254 N 0.00 0.46 -0.23 1.97 2.43 -0.91 -2.86 114.38 115.25 2d5n h ARG 254 Ca 0.00 -0.78 -0.19 0.00 -0.81 0.00 0.00 59.98 58.20 2d5n h ARG 254 Cb 0.24 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2d5n h ARG 254 CO 0.00 1.37 -0.60 -0.07 -1.51 0.00 0.00 179.97 179.16 2d5n h LEU 255 N 0.00 0.86 -1.74 3.80 3.38 -0.90 -2.57 115.31 118.14 2d5n h LEU 255 Ca -0.25 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2d5n h LEU 255 Cb 2.03 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2d5n h LEU 255 CO 0.23 1.26 0.00 0.28 0.09 0.00 0.00 178.44 180.30 2d5n h SER 256 N 0.57 0.00 0.35 -0.43 0.02 -1.43 -1.00 113.55 111.63 2d5n h SER 256 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d5n h SER 256 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2d5n h SER 256 CO 0.13 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.82 2d5n n ALA 257 N -1.95 1.42 -0.01 3.77 0.00 -0.97 -3.54 120.51 119.23 2d5n n ALA 257 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 2d5n n ALA 257 Cb 0.16 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 2d5n n ALA 257 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d5n n PHE 258 N -1.73 0.04 0.00 0.00 3.01 -0.38 -5.01 117.46 113.40 2d5n n PHE 258 Ca 0.02 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2d5n n PHE 258 Cb 0.12 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 1.59 0.00 3.72 1.37 0.00 -1.23 -5.13 105.19 105.51 2d5n n GLY 259 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 3.36 -0.03 1.61 1.01 -1.23 -4.76 120.40 120.35 2d5n s VAL 260 Ca 0.00 1.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.90 2d5n s VAL 260 Cb 0.00 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 2d5n s VAL 260 CO 0.00 0.11 0.31 0.20 0.00 0.00 0.00 175.10 175.72 2d5n s ASN 261 N 0.81 6.63 -0.07 3.32 0.01 -0.93 -4.18 114.94 120.53 2d5n s ASN 261 Ca 0.61 0.76 0.02 0.00 -0.71 0.00 0.00 52.86 53.54 2d5n s ASN 261 Cb -0.36 -2.17 0.01 0.00 0.41 0.00 0.00 41.25 39.14 2d5n s ASN 261 CO 0.33 0.33 -0.13 -0.63 -1.51 0.00 0.00 177.10 175.49 2d5n s ILE 262 N -1.12 1.25 -0.21 0.60 1.01 -1.26 -1.41 121.20 120.06 2d5n s ILE 262 Ca 0.22 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2d5n s ILE 262 Cb -0.15 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.18 2d5n s ILE 262 CO 0.11 0.38 -0.07 -0.36 0.00 0.00 0.00 174.94 175.00 2d5n s PHE 263 N 0.71 2.92 -0.17 3.97 0.40 -0.44 -4.98 117.98 120.39 2d5n s PHE 263 Ca -0.13 -1.07 -0.05 0.00 -0.60 0.00 0.00 56.93 55.07 2d5n s PHE 263 Cb -0.16 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 41.27 2d5n s PHE 263 CO 0.03 -0.60 0.00 0.95 0.70 0.00 0.00 175.22 176.31 2d5n s THR 264 N 1.44 4.17 0.27 0.64 -4.23 -1.26 -0.54 115.64 116.13 2d5n s THR 264 Ca 0.06 -0.25 0.06 0.00 -1.18 0.00 0.00 61.69 60.37 2d5n s THR 264 Cb -0.14 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 2d5n s THR 264 CO -0.05 0.47 0.37 -0.76 -0.54 0.00 0.00 174.62 174.10 2d5n s LEU 265 N 0.53 4.15 -0.25 4.79 1.02 -0.46 -4.99 118.68 123.47 2d5n s LEU 265 Ca -0.01 -0.06 0.03 0.00 0.02 0.00 0.00 54.13 54.12 2d5n s LEU 265 Cb -0.14 -2.75 0.42 0.00 0.02 0.00 0.00 46.19 43.74 2d5n s LEU 265 CO 0.02 -0.17 1.52 -1.84 0.02 0.00 0.00 176.35 175.89 2d5n n GLU 266 N -1.44 2.00 -4.29 1.70 0.00 -1.26 -4.12 120.64 113.22 2d5n n GLU 266 Ca -0.06 -1.84 -0.17 0.00 0.00 0.00 0.00 57.16 55.08 2d5n n GLU 266 Cb 0.57 -1.75 -0.10 0.00 0.00 0.00 0.00 31.44 30.16 2d5n n GLU 266 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2d5n s THR 267 N -2.01 1.49 -1.14 3.84 -4.23 -1.26 -5.03 115.64 107.30 2d5n s THR 267 Ca 0.34 -2.04 0.14 0.00 -1.18 0.00 0.00 61.69 58.95 2d5n s THR 267 Cb 0.29 -1.86 0.57 0.00 1.34 0.00 0.00 72.50 72.83 2d5n s THR 267 CO 0.07 -0.58 1.43 -1.84 -0.54 0.00 0.00 174.62 173.16 2d5n n GLU 268 N -0.07 3.21 -3.35 3.99 0.00 -1.26 -4.44 120.64 118.72 2d5n n GLU 268 Ca -0.11 -2.22 -0.11 0.00 0.00 0.00 0.00 57.16 54.72 2d5n n GLU 268 Cb 0.59 -1.79 -0.08 0.00 0.00 0.00 0.00 31.44 30.17 2d5n n GLU 268 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2d5n s ARG 269 N -1.85 0.37 -0.60 3.44 1.81 -1.26 -5.08 118.95 115.78 2d5n s ARG 269 Ca 0.40 0.16 -0.32 0.00 -1.72 0.00 0.00 55.73 54.24 2d5n s ARG 269 Cb 0.26 -0.47 -0.14 0.00 -0.45 0.00 0.00 34.95 34.15 2d5n s ARG 269 CO 0.18 -0.93 2.40 0.44 -0.68 0.00 0.00 175.30 176.71 2d5n n ILE 270 N 5.34 0.04 -3.06 1.52 -0.00 -1.26 -4.87 119.36 117.08 2d5n n ILE 270 Ca -0.01 -0.29 -0.40 0.00 -0.00 0.00 0.00 62.75 62.04 2d5n n ILE 270 Cb 0.49 -1.48 -0.05 0.00 -0.00 0.00 0.00 39.64 38.59 2d5n n ILE 270 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.55 174.97 2d5n s GLN 271 N 7.57 4.23 0.08 6.28 0.74 -1.26 -4.98 119.66 132.32 2d5n s GLN 271 Ca 1.16 0.71 -0.17 0.00 0.05 0.00 0.00 55.36 57.11 2d5n s GLN 271 Cb -0.87 -3.58 -0.04 0.00 1.10 0.00 0.00 33.01 29.62 2d5n s GLN 271 CO 0.45 -0.27 1.29 0.82 -0.55 0.00 0.00 175.29 177.03 2d5n h ILE 272 N 5.20 0.00 -1.42 -2.34 1.08 -1.93 -0.21 117.51 117.89 2d5n h ILE 272 Ca -0.31 0.00 0.42 0.00 -0.39 0.00 0.00 64.86 64.59 2d5n h ILE 272 Cb 1.14 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.80 2d5n h ILE 272 CO 0.79 0.00 0.98 -0.65 -0.69 0.00 0.00 178.15 178.58 2d5n h PRO 273 N -0.02 0.08 -0.30 2.37 0.11 -1.96 0.55 132.00 132.83 2d5n h PRO 273 Ca 0.08 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.06 2d5n h PRO 273 Cb 0.23 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 2d5n h PRO 273 CO -0.48 0.05 -0.28 -0.44 -0.21 0.00 0.00 178.00 176.64 2d5n h ASP 274 N 0.08 0.76 0.22 -2.05 3.45 -1.44 -2.49 116.42 114.95 2d5n h ASP 274 Ca 0.75 -0.47 -0.01 0.00 0.43 0.00 0.00 57.03 57.73 2d5n h ASP 274 Cb 2.66 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 41.22 2d5n h ASP 274 CO -0.18 1.07 -0.10 0.58 -1.57 0.00 0.00 179.24 179.04 2d5n h VAL 275 N 0.47 0.86 -0.94 -1.35 2.07 0.30 -1.71 116.25 115.94 2d5n h VAL 275 Ca 0.05 -0.41 0.11 0.00 0.82 0.00 0.00 66.70 67.26 2d5n h VAL 275 Cb 0.85 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 31.64 2d5n h VAL 275 CO 0.07 0.09 0.58 -0.07 0.02 0.00 0.00 177.57 178.26 2d5n h LEU 276 N -0.50 0.85 -0.22 2.57 3.38 -1.43 0.67 115.31 120.64 2d5n h LEU 276 Ca -0.03 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2d5n h LEU 276 Cb 0.37 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2d5n h LEU 276 CO 0.05 0.47 0.10 0.11 0.09 0.00 0.00 178.44 179.25 2d5n h LYS 277 N 0.94 0.32 -0.83 1.13 1.79 -1.29 0.78 116.57 119.41 2d5n h LYS 277 Ca 0.46 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.89 2d5n h LYS 277 Cb 0.42 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 2d5n h LYS 277 CO -0.25 0.35 0.55 0.82 -1.08 0.00 0.00 179.45 179.84 2d5n h ILE 278 N 0.21 1.20 -0.13 1.86 1.08 -0.56 0.12 117.51 121.29 2d5n h ILE 278 Ca 0.07 -0.38 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 2d5n h ILE 278 Cb 0.14 -0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 33.87 2d5n h ILE 278 CO -0.01 0.20 0.02 -0.07 -0.69 0.00 0.00 178.15 177.61 2d5n h LEU 279 N 1.12 0.21 -0.60 1.44 3.38 -0.53 0.42 115.31 120.75 2d5n h LEU 279 Ca 0.31 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2d5n h LEU 279 Cb -0.11 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 2d5n h LEU 279 CO -0.07 0.42 0.19 0.00 0.09 0.00 0.00 178.44 179.06 2d5n h ALA 280 N 0.80 0.76 -0.12 1.53 0.00 0.12 -0.92 119.26 121.42 2d5n h ALA 280 Ca 0.04 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2d5n h ALA 280 Cb 0.30 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2d5n h ALA 280 CO 0.00 -0.24 0.05 0.93 0.00 0.00 0.00 179.25 180.00 2d5n h GLU 281 N 0.35 0.18 0.00 0.00 5.08 -0.56 -1.80 114.58 117.83 2d5n h GLU 281 Ca 0.31 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2d5n h GLU 281 Cb 0.42 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2d5n h GLU 281 CO -0.34 0.27 0.00 0.39 -1.00 0.00 0.00 179.01 178.32 2d5n n GLU 282 N -4.91 0.16 -1.34 2.33 -0.58 0.12 -4.78 120.64 111.64 2d5n n GLU 282 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2d5n n GLU 282 Cb 0.11 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 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 -0.60 0.85 3.36 0.62 0.00 -0.68 -5.05 105.19 103.70 2d5n n GLY 283 Ca 0.03 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2d5n n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5n s ILE 284 N -2.00 4.87 -1.91 -0.61 -1.09 -0.48 -4.93 121.20 115.06 2d5n s ILE 284 Ca 0.00 -1.09 0.30 0.00 -2.23 0.00 0.00 60.65 57.63 2d5n s ILE 284 Cb 0.00 -3.88 0.68 0.00 -1.58 0.00 0.00 42.46 37.68 2d5n s ILE 284 CO 0.00 -0.49 2.03 0.23 -1.23 0.00 0.00 174.94 175.49 2d5n n MET 285 N 5.09 0.95 -3.62 2.79 2.81 -1.26 -4.19 117.12 119.68 2d5n n MET 285 Ca -0.12 -0.21 -0.12 0.00 -1.81 0.00 0.00 57.70 55.44 2d5n n MET 285 Cb 0.44 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.39 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 -2.20 -0.61 -0.00 7.83 1.04 -1.26 -0.78 113.70 117.71 2d5n s SER 286 Ca 0.39 1.14 0.05 0.00 0.48 0.00 0.00 55.95 58.01 2d5n s SER 286 Cb 0.21 1.14 -0.01 0.00 0.10 0.00 0.00 66.02 67.46 2d5n s SER 286 CO 0.40 -0.24 -0.16 -0.69 0.98 0.00 0.00 173.24 173.53 2d5n s VAL 287 N 0.16 1.29 -0.54 5.02 1.01 0.15 -2.00 120.40 125.49 2d5n s VAL 287 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2d5n s VAL 287 Cb -0.04 -1.08 0.14 0.00 0.00 0.00 0.00 36.38 35.39 2d5n s VAL 287 CO -0.01 0.31 0.30 -0.47 0.00 0.00 0.00 175.10 175.22 2d5n s TYR 288 N -0.46 3.23 -0.67 5.22 5.04 -0.21 -1.08 117.35 128.42 2d5n s TYR 288 Ca 0.06 -3.14 -0.22 0.00 -2.44 0.00 0.00 57.07 51.33 2d5n s TYR 288 Cb -0.07 -2.86 0.07 0.00 0.35 0.00 0.00 41.96 39.46 2d5n s TYR 288 CO -0.00 -0.74 0.97 0.08 -1.34 0.00 0.00 175.55 174.52 2d5n s VAL 289 N -0.35 4.33 -0.07 3.14 1.01 0.24 -1.30 120.40 127.41 2d5n s VAL 289 Ca 0.17 -0.41 0.14 0.00 0.00 0.00 0.00 61.98 61.89 2d5n s VAL 289 Cb -0.24 -4.69 -0.21 0.00 0.00 0.00 0.00 36.38 31.23 2d5n s VAL 289 CO -0.01 -1.46 0.23 -1.84 0.00 0.00 0.00 175.10 172.01 2d5n n GLU 290 N 7.68 0.93 -2.17 2.72 0.28 -1.06 -2.33 120.64 126.69 2d5n n GLU 290 Ca -0.03 -0.09 -0.32 0.00 -0.16 0.00 0.00 57.16 56.57 2d5n n GLU 290 Cb 0.46 -1.36 -0.01 0.00 1.43 0.00 0.00 31.44 31.95 2d5n n GLU 290 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2d5n s GLY 291 N -4.13 1.91 0.22 -1.84 0.00 -1.16 -4.75 107.32 97.57 2d5n s GLY 291 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2d5n s GLY 291 CO 0.61 0.36 0.00 0.61 0.00 0.00 0.00 173.10 174.68 2d5n n GLY 292 N -2.00 -4.13 0.11 0.20 0.00 -1.26 -3.93 105.19 94.17 2d5n n GLY 292 Ca 0.06 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 2d5n n GLY 292 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d5n h SER 293 N 1.40 0.43 0.21 1.61 0.87 -1.91 -2.57 113.55 113.59 2d5n h SER 293 Ca 0.00 -0.50 -0.29 0.00 -1.23 0.00 0.00 61.79 59.77 2d5n h SER 293 Cb 0.00 -0.14 0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2d5n h SER 293 CO 0.00 1.40 -1.29 0.00 -0.53 0.00 0.00 176.83 176.40 2d5n h ALA 294 N 0.54 -0.10 -0.66 6.23 0.00 -1.87 -2.32 119.26 121.07 2d5n h ALA 294 Ca -0.17 -0.84 0.12 0.00 0.00 0.00 0.00 54.91 54.02 2d5n h ALA 294 Cb 2.00 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 19.89 2d5n h ALA 294 CO 0.20 0.62 0.21 0.28 0.00 0.00 0.00 179.25 180.56 2d5n h VAL 295 N -0.04 0.67 0.00 0.00 2.07 -1.76 0.82 116.25 118.00 2d5n h VAL 295 Ca -0.23 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2d5n h VAL 295 Cb 1.98 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2d5n h VAL 295 CO 0.22 0.06 -0.23 0.45 0.02 0.00 0.00 177.57 178.10 2d5n h HIS 296 N 0.35 0.00 -0.27 1.57 3.86 -1.52 -2.91 115.15 116.23 2d5n h HIS 296 Ca 0.35 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.53 2d5n h HIS 296 Cb 0.51 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 2d5n h HIS 296 CO -0.20 0.23 0.05 0.78 0.86 0.00 0.00 177.93 179.64 2d5n h GLY 297 N 0.83 0.48 0.82 2.45 0.00 0.79 -2.03 103.07 106.42 2d5n h GLY 297 Ca -0.00 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.02 2d5n h GLY 297 CO 0.03 0.29 -0.06 1.76 0.00 0.00 0.00 176.54 178.57 2d5n h SER 298 N 0.27 -0.17 -0.46 0.19 0.02 -1.02 -1.07 113.55 111.31 2d5n h SER 298 Ca 0.08 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.16 2d5n h SER 298 Cb 0.32 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2d5n h SER 298 CO 0.00 -0.09 0.32 -0.26 -1.14 0.00 0.00 176.83 175.66 2d5n h PHE 299 N -0.09 0.23 0.09 3.45 0.04 -1.44 -0.77 116.94 118.45 2d5n h PHE 299 Ca 0.03 0.01 -0.30 0.00 2.80 0.00 0.00 57.97 60.51 2d5n h PHE 299 Cb 0.14 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2d5n h PHE 299 CO -0.14 0.11 -1.53 0.28 -0.60 0.00 0.00 178.31 176.44 2d5n h VAL 300 N 0.22 1.14 0.12 -0.55 2.07 -0.95 -0.75 116.25 117.55 2d5n h VAL 300 Ca 0.21 -2.82 -0.01 0.00 0.82 0.00 0.00 66.70 64.90 2d5n h VAL 300 Cb 0.55 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2d5n h VAL 300 CO -0.04 0.79 -0.06 0.50 0.02 0.00 0.00 177.57 178.79 2d5n h LYS 301 N 0.05 -0.15 0.00 1.57 3.11 -0.80 -2.56 116.57 117.79 2d5n h LYS 301 Ca -0.23 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.62 2d5n h LYS 301 Cb 1.99 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 33.25 2d5n h LYS 301 CO 0.14 0.24 0.00 0.39 -2.81 0.00 0.00 179.45 177.41 2d5n n GLU 302 N -4.97 0.12 -1.07 1.90 -0.58 -0.33 -4.85 120.64 110.88 2d5n n GLU 302 Ca -0.09 0.51 -0.02 0.00 -0.42 0.00 0.00 57.16 57.14 2d5n n GLU 302 Cb 0.24 -1.82 -0.01 0.00 -0.57 0.00 0.00 31.44 29.28 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 -0.78 0.56 3.12 0.62 0.00 -0.97 -4.98 105.19 102.76 2d5n n GLY 303 Ca 0.00 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 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 1.22 -0.68 -1.11 0.00 -0.71 -1.26 -4.82 117.98 110.63 2d5n s PHE 305 Ca 0.42 1.57 0.12 0.00 -1.04 0.00 0.00 56.93 58.00 2d5n s PHE 305 Cb 0.05 0.36 0.01 0.00 -1.21 0.00 0.00 43.02 42.23 2d5n s PHE 305 CO 0.00 -0.33 0.71 1.04 -1.34 0.00 0.00 175.22 175.30 2d5n n GLN 306 N 2.79 1.84 -3.70 1.99 3.00 0.13 -4.80 117.38 118.63 2d5n n GLN 306 Ca -0.15 -0.72 -0.11 0.00 -0.01 0.00 0.00 57.00 56.02 2d5n n GLN 306 Cb 0.56 -1.14 -0.11 0.00 0.00 0.00 0.00 30.24 29.55 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 -1.44 0.41 -0.13 -1.09 2.12 -0.75 -4.52 118.70 113.30 2d5n s GLU 307 Ca 0.10 0.74 -0.01 0.00 0.36 0.00 0.00 54.97 56.16 2d5n s GLU 307 Cb 0.09 0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.49 2d5n s GLU 307 CO 0.28 -0.14 -0.11 0.42 -0.54 0.00 0.00 175.26 175.17 2d5n s ILE 308 N 1.15 3.26 -0.27 -3.70 -1.09 -0.06 -0.64 121.20 119.85 2d5n s ILE 308 Ca -0.08 -0.59 -0.01 0.00 -2.23 0.00 0.00 60.65 57.74 2d5n s ILE 308 Cb -0.07 -2.39 0.09 0.00 -1.58 0.00 0.00 42.46 38.51 2d5n s ILE 308 CO -0.10 0.52 0.07 -0.63 -1.23 0.00 0.00 174.94 173.57 2d5n s ILE 309 N 0.33 0.78 -0.15 2.92 1.01 0.12 -1.40 121.20 124.80 2d5n s ILE 309 Ca -0.09 -1.14 -0.02 0.00 0.00 0.00 0.00 60.65 59.40 2d5n s ILE 309 Cb -0.15 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 2d5n s ILE 309 CO 0.05 -0.53 -0.10 -0.36 0.00 0.00 0.00 174.94 174.01 2d5n s PHE 310 N 1.69 2.88 -0.25 3.97 0.08 0.94 -1.79 117.98 125.49 2d5n s PHE 310 Ca 0.06 -0.66 -0.09 0.00 0.12 0.00 0.00 56.93 56.36 2d5n s PHE 310 Cb -0.17 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 2d5n s PHE 310 CO -0.20 -0.26 0.13 0.71 -0.10 0.00 0.00 175.22 175.49 2d5n s TYR 311 N 0.60 3.18 -0.19 0.36 2.02 -0.18 -0.60 117.35 122.54 2d5n s TYR 311 Ca -0.06 -0.09 -0.04 0.00 -0.37 0.00 0.00 57.07 56.51 2d5n s TYR 311 Cb -0.15 -2.28 -0.02 0.00 -0.40 0.00 0.00 41.96 39.11 2d5n s TYR 311 CO 0.03 -0.19 -0.03 -0.06 -1.57 0.00 0.00 175.55 173.74 2d5n s PHE 312 N 1.49 3.00 0.32 2.71 0.08 -0.80 -0.09 117.98 124.69 2d5n s PHE 312 Ca 0.06 -0.56 -0.06 0.00 0.12 0.00 0.00 56.93 56.50 2d5n s PHE 312 Cb -0.15 -2.05 -0.05 0.00 -0.57 0.00 0.00 43.02 40.20 2d5n s PHE 312 CO 0.06 -0.28 0.60 0.00 -0.10 0.00 0.00 175.22 175.51 2d5n s ALA 313 N 0.96 3.57 -1.56 5.36 0.00 -0.47 -1.26 121.76 128.36 2d5n s ALA 313 Ca 0.01 -0.51 -0.10 0.00 0.00 0.00 0.00 51.96 51.35 2d5n s ALA 313 Cb -0.14 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 2d5n s ALA 313 CO 0.01 0.15 2.78 -0.35 0.00 0.00 0.00 175.76 178.35 2d5n n PRO 314 N -1.13 3.70 -4.09 0.00 -0.04 -1.26 -2.04 135.00 130.14 2d5n n PRO 314 Ca -0.01 -2.43 -0.14 0.00 -0.04 0.00 0.00 63.50 60.88 2d5n n PRO 314 Cb 0.54 -2.85 -0.12 0.00 -0.04 0.00 0.00 33.50 31.03 2d5n n PRO 314 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2d5n s LYS 315 N 1.87 0.51 -0.25 0.54 1.02 -1.26 -4.96 119.74 117.22 2d5n s LYS 315 Ca 0.64 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 56.03 2d5n s LYS 315 Cb 0.17 -0.34 0.04 0.00 -0.52 0.00 0.00 37.83 37.19 2d5n s LYS 315 CO -0.07 0.07 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.82 2d5n s LEU 316 N -1.19 3.22 -0.17 3.17 1.43 -1.26 0.48 118.68 124.37 2d5n s LEU 316 Ca -0.07 -1.14 0.01 0.00 -1.03 0.00 0.00 54.13 51.90 2d5n s LEU 316 Cb -0.08 -1.58 -0.23 0.00 0.03 0.00 0.00 46.19 44.33 2d5n s LEU 316 CO 0.00 -0.15 0.16 -0.38 0.23 0.00 0.00 176.35 176.21 2d5n n ILE 317 N 4.54 1.63 -1.71 -0.59 5.41 -1.26 -5.04 119.36 122.33 2d5n n ILE 317 Ca -0.16 -0.66 0.02 0.00 1.00 0.00 0.00 62.75 62.96 2d5n n ILE 317 Cb 0.45 -1.43 -0.01 0.00 -0.71 0.00 0.00 39.64 37.94 2d5n n ILE 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d5n n GLY 318 N 2.02 -0.50 0.00 7.39 0.00 -1.26 -4.98 105.19 107.86 2d5n n GLY 318 Ca -0.35 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.55 -0.64 3.57 -0.02 0.00 -1.26 -4.78 105.19 101.51 2d5n n GLY 319 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 2d5n n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d5n s THR 320 N -0.59 1.66 0.00 2.61 2.01 -1.26 -3.00 115.64 117.06 2d5n s THR 320 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2d5n s THR 320 Cb 0.00 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 70.08 2d5n s THR 320 CO 0.00 0.00 0.00 1.41 -0.69 0.00 0.00 174.62 175.34 2d5n n HIS 321 N -4.75 0.00 -3.16 4.92 8.25 -1.26 -4.84 115.22 114.38 2d5n n HIS 321 Ca 0.11 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.18 2d5n n HIS 321 Cb 0.59 -1.13 -0.06 0.00 1.12 0.00 0.00 29.99 30.51 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 -1.40 3.49 -0.21 -1.41 0.00 -1.16 -4.67 121.76 116.39 2d5n s ALA 322 Ca 0.00 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.79 2d5n s ALA 322 Cb 0.00 -2.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 2d5n s ALA 322 CO 0.00 0.22 2.18 -1.25 0.00 0.00 0.00 175.76 176.91 2d5n s PRO 323 N -0.51 3.19 0.95 0.00 0.04 -1.26 -4.95 135.00 132.46 2d5n s PRO 323 Ca 0.32 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 63.23 2d5n s PRO 323 Cb -0.20 -4.35 0.18 0.00 0.04 0.00 0.00 34.50 30.17 2d5n s PRO 323 CO 0.20 -2.03 1.27 -1.54 0.04 0.00 0.00 177.00 174.93 2d5n s SER 324 N 7.97 3.25 0.11 6.66 1.04 -1.26 -0.71 113.70 130.76 2d5n s SER 324 Ca 0.99 0.43 -0.33 0.00 0.48 0.00 0.00 55.95 57.51 2d5n s SER 324 Cb -0.33 -0.60 -0.12 0.00 0.10 0.00 0.00 66.02 65.07 2d5n s SER 324 CO 0.35 -2.66 1.57 -0.07 0.98 0.00 0.00 173.24 173.41 2d5n h LEU 325 N -1.59 -1.45 -7.63 2.42 3.38 -1.85 -3.40 115.31 105.19 2d5n h LEU 325 Ca -0.45 0.16 -0.65 0.00 0.09 0.00 0.00 57.88 57.02 2d5n h LEU 325 Cb 1.26 0.54 -0.40 0.00 0.09 0.00 0.00 40.66 42.15 2d5n h LEU 325 CO 0.44 -0.53 -0.72 -0.63 0.09 0.00 0.00 178.44 177.09 2d5n s ILE 326 N -5.83 2.17 0.32 1.22 1.01 -1.26 -4.70 121.20 114.13 2d5n s ILE 326 Ca -0.16 -2.31 -0.08 0.00 0.00 0.00 0.00 60.65 58.09 2d5n s ILE 326 Cb 0.07 -2.60 -0.06 0.00 0.01 0.00 0.00 42.46 39.87 2d5n s ILE 326 CO 0.62 -0.62 0.64 -0.94 0.00 0.00 0.00 174.94 174.65 2d5n s SER 327 N 0.91 6.53 0.00 3.58 1.04 -0.89 -4.89 113.70 119.98 2d5n s SER 327 Ca 0.11 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.48 2d5n s SER 327 Cb -0.19 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2d5n s SER 327 CO -0.09 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2d5n n GLY 328 N -0.89 0.60 0.25 7.32 0.00 -1.26 -4.15 105.19 107.07 2d5n n GLY 328 Ca 0.01 -2.14 -0.07 0.00 0.00 0.00 0.00 46.02 43.81 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 5.17 -0.09 0.00 1.61 4.39 -1.94 -3.47 114.58 120.25 2d5n h GLU 329 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2d5n h GLU 329 Cb 0.00 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2d5n h GLU 329 CO 0.00 -0.06 0.00 0.41 -1.16 0.00 0.00 179.01 178.20 2d5n n GLY 330 N -1.17 -0.95 3.28 -3.84 0.00 -1.26 -4.76 105.19 96.48 2d5n n GLY 330 Ca -0.00 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 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 0.00 2.76 -0.00 1.61 0.40 -1.26 -5.01 117.98 116.47 2d5n s PHE 331 Ca 0.00 -0.97 -0.10 0.00 -0.60 0.00 0.00 56.93 55.26 2d5n s PHE 331 Cb 0.00 -1.86 -0.06 0.00 0.51 0.00 0.00 43.02 41.62 2d5n s PHE 331 CO 0.00 -0.42 0.78 1.96 0.70 0.00 0.00 175.22 178.24 2d5n h GLN 332 N 7.11 -0.36 -6.68 0.44 4.20 -1.95 -3.45 115.11 114.42 2d5n h GLN 332 Ca -0.30 0.02 -0.50 0.00 0.06 0.00 0.00 58.65 57.94 2d5n h GLN 332 Cb 1.20 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 2d5n h GLN 332 CO 0.55 -0.24 0.06 0.45 -0.67 0.00 0.00 178.83 178.98 2d5n s SER 333 N -3.33 6.73 0.17 1.46 0.15 -1.26 -5.00 113.70 112.61 2d5n s SER 333 Ca -0.05 1.20 -0.08 0.00 0.70 0.00 0.00 55.95 57.71 2d5n s SER 333 Cb 0.01 -2.34 0.03 0.00 -1.71 0.00 0.00 66.02 62.01 2d5n s SER 333 CO 0.16 -0.19 1.52 -0.03 1.20 0.00 0.00 173.24 175.90 2d5n h MET 334 N 2.24 0.85 -0.64 5.44 4.05 -1.99 -3.14 114.93 121.74 2d5n h MET 334 Ca -0.48 -0.43 0.19 0.00 -0.28 0.00 0.00 59.70 58.70 2d5n h MET 334 Cb 1.17 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.95 2d5n h MET 334 CO 0.66 1.07 0.66 1.57 0.23 0.00 0.00 176.91 181.10 2d5n h LYS 335 N 0.70 0.00 -0.72 0.39 2.10 -2.00 0.15 116.57 117.20 2d5n h LYS 335 Ca 0.06 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.46 2d5n h LYS 335 Cb 0.93 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.11 2d5n h LYS 335 CO 0.09 0.00 0.29 -0.25 -2.00 0.00 0.00 179.45 177.58 2d5n n ASP 336 N -3.68 4.36 -4.50 7.07 8.00 -1.19 -4.89 116.55 121.72 2d5n n ASP 336 Ca 0.13 -3.33 -0.39 0.00 0.71 0.00 0.00 54.79 51.91 2d5n n ASP 336 Cb 0.89 -0.74 -0.11 0.00 -0.02 0.00 0.00 41.12 41.14 2d5n n ASP 336 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d5n s VAL 337 N -3.07 4.95 0.31 2.53 0.11 0.04 -4.98 120.40 120.28 2d5n s VAL 337 Ca 0.54 -0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 59.12 2d5n s VAL 337 Cb 0.44 -3.46 -0.10 0.00 -1.53 0.00 0.00 36.38 31.73 2d5n s VAL 337 CO 0.11 0.12 1.34 -2.84 -3.33 0.00 0.00 175.10 170.51 2d5n s PRO 338 N 1.68 4.33 -0.03 1.54 0.02 -1.26 -5.02 135.00 136.26 2d5n s PRO 338 Ca 0.06 2.24 -0.15 0.00 0.02 0.00 0.00 61.00 63.17 2d5n s PRO 338 Cb -0.17 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.22 2d5n s PRO 338 CO 0.08 -0.25 0.40 -1.17 -0.33 0.00 0.00 177.00 175.73 2d5n s LEU 339 N -1.47 4.43 0.00 -5.54 2.96 -1.26 -5.02 118.68 112.78 2d5n s LEU 339 Ca 0.51 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 55.31 2d5n s LEU 339 Cb -0.40 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 43.73 2d5n s LEU 339 CO 0.51 0.27 0.00 0.18 -1.32 0.00 0.00 176.35 175.99 2d5n n LEU 340 N 2.18 0.00 -3.69 -0.68 4.77 -1.26 -1.48 117.00 116.83 2d5n n LEU 340 Ca -0.13 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.71 2d5n n LEU 340 Cb 0.52 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2d5n n LEU 340 CO 0.38 -0.20 -0.16 -1.58 -1.33 0.00 0.00 177.39 174.50 2d5n s GLN 341 N -0.85 0.14 0.01 3.23 0.74 0.28 -4.58 119.66 118.63 2d5n s GLN 341 Ca 0.00 0.61 -0.30 0.00 0.05 0.00 0.00 55.36 55.71 2d5n s GLN 341 Cb 0.00 -0.12 -0.07 0.00 1.10 0.00 0.00 33.01 33.93 2d5n s GLN 341 CO 0.00 -0.24 1.56 -0.06 -0.55 0.00 0.00 175.29 176.01 2d5n s PHE 342 N 1.88 2.45 -0.05 1.67 0.08 -1.26 0.61 117.98 123.35 2d5n s PHE 342 Ca -0.03 0.46 0.20 0.00 0.12 0.00 0.00 56.93 57.68 2d5n s PHE 342 Cb -0.11 -3.85 -0.30 0.00 -0.57 0.00 0.00 43.02 38.19 2d5n s PHE 342 CO -0.08 -3.36 0.39 0.25 -0.10 0.00 0.00 175.22 172.32 2d5n n THR 343 N 4.91 0.20 -3.64 0.64 -2.24 -0.24 -4.90 114.28 109.02 2d5n n THR 343 Ca 0.15 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 2d5n n THR 343 Cb 0.42 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.53 2d5n n THR 343 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d5n s ASP 344 N -4.51 -0.83 -0.48 3.42 2.15 -1.16 -5.03 116.67 110.23 2d5n s ASP 344 Ca -0.08 1.41 0.03 0.00 0.43 0.00 0.00 52.55 54.35 2d5n s ASP 344 Cb 0.12 1.37 0.13 0.00 -0.30 0.00 0.00 42.92 44.24 2d5n s ASP 344 CO 0.84 -0.23 0.23 -0.63 -0.17 0.00 0.00 175.17 175.21 2d5n s ILE 345 N 1.19 2.21 0.42 4.11 -1.09 -1.26 -1.60 121.20 125.18 2d5n s ILE 345 Ca -0.06 -3.00 0.08 0.00 -2.23 0.00 0.00 60.65 55.43 2d5n s ILE 345 Cb -0.05 -2.54 -0.02 0.00 -1.58 0.00 0.00 42.46 38.27 2d5n s ILE 345 CO -0.13 -0.81 0.39 -0.89 -1.23 0.00 0.00 174.94 172.27 2d5n s THR 346 N 0.01 2.65 -0.31 2.92 2.01 -0.81 -5.00 115.64 117.12 2d5n s THR 346 Ca 0.17 -1.33 -0.00 0.00 0.31 0.00 0.00 61.69 60.83 2d5n s THR 346 Cb -0.25 -2.98 0.10 0.00 0.01 0.00 0.00 72.50 69.38 2d5n s THR 346 CO -0.01 0.00 0.09 -1.58 -0.69 0.00 0.00 174.62 172.43 2d5n s GLN 347 N -4.14 0.80 -0.60 4.92 0.74 -1.26 -1.45 119.66 118.67 2d5n s GLN 347 Ca 0.48 -1.15 -0.18 0.00 0.05 0.00 0.00 55.36 54.56 2d5n s GLN 347 Cb -0.03 -2.13 0.11 0.00 1.10 0.00 0.00 33.01 32.06 2d5n s GLN 347 CO 0.28 -0.97 0.69 0.42 -0.55 0.00 0.00 175.29 175.16 2d5n s ILE 348 N 1.54 4.90 0.00 -2.34 -1.09 -0.60 -4.94 121.20 118.67 2d5n s ILE 348 Ca 0.10 -1.13 0.00 0.00 -2.23 0.00 0.00 60.65 57.38 2d5n s ILE 348 Cb -0.17 -4.48 0.00 0.00 -1.58 0.00 0.00 42.46 36.23 2d5n s ILE 348 CO -0.23 -1.10 0.00 0.61 -1.23 0.00 0.00 174.94 172.99 2d5n n GLY 349 N 5.24 1.71 0.25 6.18 0.00 -1.26 -2.61 105.19 114.70 2d5n n GLY 349 Ca -0.09 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.43 2d5n n GLY 349 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d5n h ARG 350 N 0.00 0.00 -6.53 1.61 3.08 -1.98 -3.45 114.38 107.11 2d5n h ARG 350 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2d5n h ARG 350 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 2d5n h ARG 350 CO 0.00 0.14 -0.19 -0.51 -1.07 0.00 0.00 179.97 178.34 2d5n s ASP 351 N -6.16 6.17 -0.21 7.04 1.01 -1.07 -4.34 116.67 119.10 2d5n s ASP 351 Ca -0.02 0.35 -0.01 0.00 0.71 0.00 0.00 52.55 53.58 2d5n s ASP 351 Cb 0.13 -1.86 0.01 0.00 1.01 0.00 0.00 42.92 42.21 2d5n s ASP 351 CO 0.60 -0.38 -0.11 -0.63 0.21 0.00 0.00 175.17 174.85 2d5n s ILE 352 N -2.34 2.69 -0.42 0.77 1.01 -0.39 -1.56 121.20 120.96 2d5n s ILE 352 Ca 0.42 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 60.00 2d5n s ILE 352 Cb -0.10 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.14 2d5n s ILE 352 CO 0.36 0.39 0.67 -0.75 0.00 0.00 0.00 174.94 175.60 2d5n s LYS 353 N 1.35 3.40 -0.17 2.79 2.20 -0.53 -1.91 119.74 126.87 2d5n s LYS 353 Ca 0.03 -0.22 -0.08 0.00 -0.36 0.00 0.00 55.97 55.34 2d5n s LYS 353 Cb -0.15 -3.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.22 2d5n s LYS 353 CO -0.07 -0.96 0.11 -0.51 -0.36 0.00 0.00 175.35 173.56 2d5n s LEU 354 N 2.87 4.15 0.03 5.43 1.02 0.23 -1.93 118.68 130.49 2d5n s LEU 354 Ca 0.24 0.26 0.03 0.00 0.02 0.00 0.00 54.13 54.69 2d5n s LEU 354 Cb -0.14 -2.04 -0.02 0.00 0.02 0.00 0.00 46.19 44.01 2d5n s LEU 354 CO 0.19 0.26 -0.09 0.42 0.02 0.00 0.00 176.35 177.14 2d5n s THR 355 N -0.11 0.70 0.13 5.49 -4.23 -0.63 -0.04 115.64 116.95 2d5n s THR 355 Ca 0.09 -0.87 -0.16 0.00 -1.18 0.00 0.00 61.69 59.57 2d5n s THR 355 Cb -0.12 -0.68 0.04 0.00 1.34 0.00 0.00 72.50 73.08 2d5n s THR 355 CO 0.00 -0.15 0.41 0.00 -0.54 0.00 0.00 174.62 174.34 2d5n s ALA 356 N -0.93 -0.95 0.07 3.99 0.00 -0.50 -1.08 121.76 122.35 2d5n s ALA 356 Ca -0.04 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.91 2d5n s ALA 356 Cb -0.08 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 2d5n s ALA 356 CO 0.01 -0.65 -0.07 0.15 0.00 0.00 0.00 175.76 175.20 2d5n s LYS 357 N -3.80 0.65 0.16 0.00 1.02 0.20 -0.88 119.74 117.09 2d5n s LYS 357 Ca 0.03 -1.01 -0.34 0.00 0.02 0.00 0.00 55.97 54.67 2d5n s LYS 357 Cb 0.02 -0.23 -0.15 0.00 -0.52 0.00 0.00 37.83 36.95 2d5n s LYS 357 CO -0.12 0.01 1.34 -0.35 -0.92 0.00 0.00 175.35 175.31 2d5n n PRO 358 N 0.78 1.51 0.00 -1.68 -0.04 -1.26 1.00 135.00 135.31 2d5n n PRO 358 Ca -0.18 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2d5n n PRO 358 Cb 0.57 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 2d5n n PRO 358 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71