#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p73 s PRO 4 N 0.00 0.95 -0.21 1.09 0.02 -1.26 -4.98 135.00 130.61 2p73 s PRO 4 Ca 0.00 0.77 -0.26 0.00 0.02 0.00 0.00 61.00 61.53 2p73 s PRO 4 Cb 0.00 -1.78 -0.00 0.00 0.02 0.00 0.00 34.50 32.74 2p73 s PRO 4 CO 0.00 -2.44 0.91 0.00 -0.33 0.00 0.00 177.00 175.14 2p73 s ILE 6 N 2.73 2.25 -0.21 0.00 1.01 -1.26 -0.83 121.20 124.89 2p73 s ILE 6 Ca 0.40 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 60.08 2p73 s ILE 6 Cb -0.16 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.48 2p73 s ILE 6 CO 0.09 0.56 -0.13 -0.89 0.00 0.00 0.00 174.94 174.56 2p73 s THR 7 N 0.13 2.44 -0.09 2.92 2.01 -0.57 -1.76 115.64 120.72 2p73 s THR 7 Ca -0.12 -1.00 -0.18 0.00 0.31 0.00 0.00 61.69 60.71 2p73 s THR 7 Cb -0.16 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 2p73 s THR 7 CO 0.06 0.36 0.47 -0.63 -0.69 0.00 0.00 174.62 174.20 2p73 s ILE 8 N 1.30 5.14 0.06 1.82 1.01 0.04 0.06 121.20 130.63 2p73 s ILE 8 Ca 0.02 0.95 0.05 0.00 0.00 0.00 0.00 60.65 61.66 2p73 s ILE 8 Cb -0.15 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2p73 s ILE 8 CO -0.09 0.37 -0.13 -1.48 0.00 0.00 0.00 174.94 173.62 2p73 s LEU 9 N 0.29 2.27 0.00 2.97 2.34 0.20 0.19 118.68 126.94 2p73 s LEU 9 Ca 0.26 -0.59 -0.04 0.00 0.06 0.00 0.00 54.13 53.82 2p73 s LEU 9 Cb -0.16 -0.46 0.01 0.00 -0.56 0.00 0.00 46.19 45.03 2p73 s LEU 9 CO 0.11 -0.09 0.24 -0.24 -1.06 0.00 0.00 176.35 175.31 2p73 n SER 10 N 1.35 -0.70 0.00 1.48 2.88 -0.23 -2.22 113.62 116.18 2p73 n SER 10 Ca -0.21 -1.60 0.00 0.00 -1.33 0.00 0.00 58.87 55.73 2p73 n SER 10 Cb 0.54 1.20 0.00 0.00 -0.75 0.00 0.00 64.21 65.20 2p73 n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p73 n GLY 11 N -0.19 2.77 3.40 0.46 0.00 -1.26 -1.63 105.19 108.74 2p73 n GLY 11 Ca -0.02 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 2p73 n GLY 11 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2p73 s HIS 12 N -2.00 -0.79 -0.16 1.61 2.46 -1.26 -4.48 115.29 110.67 2p73 s HIS 12 Ca 0.00 1.60 -0.03 0.00 0.47 0.00 0.00 55.06 57.10 2p73 s HIS 12 Cb 0.00 0.40 -0.02 0.00 -0.13 0.00 0.00 32.58 32.83 2p73 s HIS 12 CO 0.00 -0.42 -0.05 0.12 -2.47 0.00 0.00 174.74 171.91 2p73 s PHE 13 N 1.63 2.97 0.40 3.88 2.19 -1.26 -3.04 117.98 124.75 2p73 s PHE 13 Ca -0.09 -0.46 -0.19 0.00 0.33 0.00 0.00 56.93 56.52 2p73 s PHE 13 Cb -0.08 -1.96 -0.10 0.00 -1.31 0.00 0.00 43.02 39.57 2p73 s PHE 13 CO -0.15 -0.15 0.89 -1.25 1.83 0.00 0.00 175.22 176.39 2p73 s PRO 14 N 0.54 4.15 0.16 10.12 0.04 -1.26 -5.08 135.00 143.67 2p73 s PRO 14 Ca -0.04 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 61.82 2p73 s PRO 14 Cb -0.15 -2.25 0.09 0.00 0.04 0.00 0.00 34.50 32.23 2p73 s PRO 14 CO 0.03 0.01 1.70 1.57 0.04 0.00 0.00 177.00 180.36 2p73 h LYS 15 N 1.96 0.11 0.00 4.56 -0.00 -1.97 -3.01 116.57 118.23 2p73 h LYS 15 Ca -0.49 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 2p73 h LYS 15 Cb 1.18 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 33.38 2p73 h LYS 15 CO 0.62 0.07 0.00 -0.85 -0.00 0.00 0.00 179.45 179.30 2p73 n GLU 16 N -5.17 0.66 -1.68 0.07 0.00 -1.26 -4.61 120.64 108.65 2p73 n GLU 16 Ca 0.02 0.00 -0.47 0.00 0.00 0.00 0.00 57.16 56.71 2p73 n GLU 16 Cb 0.19 -1.34 -0.04 0.00 0.00 0.00 0.00 31.44 30.25 2p73 n GLU 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2p73 n THR 17 N -0.84 0.31 0.02 3.84 -1.04 -1.14 -4.91 114.28 110.53 2p73 n THR 17 Ca 0.11 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.05 61.95 2p73 n THR 17 Cb 0.05 -1.74 -0.06 0.00 -1.82 0.00 0.00 70.33 66.76 2p73 n THR 17 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2p73 h ILE 18 N 4.59 0.94 -0.02 12.58 1.08 -1.93 -2.71 117.51 132.04 2p73 h ILE 18 Ca -0.47 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 63.91 2p73 h ILE 18 Cb 1.26 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.94 2p73 h ILE 18 CO 0.92 0.00 -0.44 0.10 -0.69 0.00 0.00 178.15 178.04 2p73 h TYR 19 N -0.01 0.04 -0.50 1.37 -0.00 -1.89 -2.04 116.97 113.94 2p73 h TYR 19 Ca 0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 58.73 58.64 2p73 h TYR 19 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 36.75 2p73 h TYR 19 CO -0.12 0.47 -0.11 0.00 -0.00 0.00 0.00 178.16 178.41 2p73 h ALA 20 N 1.52 0.85 -0.69 0.10 0.00 -1.72 -0.98 119.26 118.34 2p73 h ALA 20 Ca -0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2p73 h ALA 20 Cb 0.80 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2p73 h ALA 20 CO 0.06 0.65 0.22 0.00 0.00 0.00 0.00 179.25 180.17 2p73 h ARG 21 N 0.84 1.06 -0.28 0.00 3.08 -1.12 -2.07 114.38 115.88 2p73 h ARG 21 Ca 0.13 -0.22 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 2p73 h ARG 21 Cb 0.65 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2p73 h ARG 21 CO 0.04 0.91 -0.55 0.87 -1.07 0.00 0.00 179.97 180.17 2p73 h LYS 22 N 1.02 0.85 -0.37 0.04 1.57 -1.11 -2.67 116.57 115.91 2p73 h LYS 22 Ca 0.23 -0.54 -0.15 0.00 -1.87 0.00 0.00 60.65 58.32 2p73 h LYS 22 Cb 0.29 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2p73 h LYS 22 CO -0.01 1.18 -0.34 1.79 -0.57 0.00 0.00 179.45 181.49 2p73 h THR 23 N 0.65 1.28 -0.59 -0.16 1.35 -1.20 -2.97 112.91 111.27 2p73 h THR 23 Ca 0.01 -1.51 0.10 0.00 -0.55 0.00 0.00 66.41 64.46 2p73 h THR 23 Cb 1.15 1.35 -0.07 0.00 -1.73 0.00 0.00 68.15 68.85 2p73 h THR 23 CO 0.12 0.50 0.20 0.50 -0.25 0.00 0.00 175.52 176.59 2p73 h LYS 24 N 0.71 0.36 -0.24 4.72 3.64 -1.33 0.70 116.57 125.13 2p73 h LYS 24 Ca 0.07 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 2p73 h LYS 24 Cb 0.91 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2p73 h LYS 24 CO 0.08 0.23 -0.43 1.05 -2.27 0.00 0.00 179.45 178.12 2p73 h GLU 25 N 0.37 0.60 -0.67 1.90 4.11 -1.44 0.32 114.58 119.77 2p73 h GLU 25 Ca 0.30 -0.32 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 2p73 h GLU 25 Cb 0.39 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2p73 h GLU 25 CO -0.32 0.92 0.10 -0.07 0.07 0.00 0.00 179.01 179.71 2p73 h LEU 26 N 0.49 1.07 -0.19 3.06 3.38 -1.29 -0.42 115.31 121.41 2p73 h LEU 26 Ca 0.04 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2p73 h LEU 26 Cb 0.95 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2p73 h LEU 26 CO 0.09 1.06 -0.06 0.58 0.09 0.00 0.00 178.44 180.19 2p73 h VAL 27 N 1.04 1.29 -0.83 1.22 2.07 -0.49 -1.74 116.25 118.81 2p73 h VAL 27 Ca 0.20 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.71 2p73 h VAL 27 Cb 0.45 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 2p73 h VAL 27 CO 0.01 0.32 0.51 -0.08 0.02 0.00 0.00 177.57 178.36 2p73 h GLU 28 N 0.09 0.92 -0.60 1.57 4.81 -0.26 -0.75 114.58 120.36 2p73 h GLU 28 Ca 0.05 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2p73 h GLU 28 Cb 0.52 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2p73 h GLU 28 CO 0.02 0.61 0.25 1.49 -0.73 0.00 0.00 179.01 180.65 2p73 h GLU 29 N 0.94 0.89 -0.53 1.92 4.81 -1.05 -1.92 114.58 119.65 2p73 h GLU 29 Ca 0.36 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2p73 h GLU 29 Cb 0.16 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2p73 h GLU 29 CO -0.17 0.76 0.32 -0.92 -0.73 0.00 0.00 179.01 178.27 2p73 h TYR 30 N 0.83 0.60 -0.26 0.92 3.20 -0.64 -1.83 116.97 119.80 2p73 h TYR 30 Ca 0.20 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2p73 h TYR 30 Cb 0.19 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2p73 h TYR 30 CO 0.01 0.34 -0.10 0.00 -1.64 0.00 0.00 178.16 176.77 2p73 h SER 32 N 0.39 0.34 -0.84 0.00 4.64 -0.92 0.11 113.55 117.27 2p73 h SER 32 Ca 0.08 -0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 2p73 h SER 32 Cb 0.42 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.37 2p73 h SER 32 CO 0.02 1.03 0.39 0.40 -0.87 0.00 0.00 176.83 177.80 2p73 h ILE 33 N 0.16 1.26 -0.01 0.95 2.04 -1.21 -3.30 117.51 117.40 2p73 h ILE 33 Ca -0.04 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2p73 h ILE 33 Cb 1.44 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2p73 h ILE 33 CO 0.13 0.32 -0.30 1.41 0.00 0.00 0.00 178.15 179.71 2p73 n HIS 34 N -4.30 0.00 -1.26 1.37 8.25 -1.12 -4.98 115.22 113.19 2p73 n HIS 34 Ca 0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.52 2p73 n HIS 34 Cb 0.15 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.25 2p73 n HIS 34 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p73 n GLY 35 N 1.15 0.53 3.80 -1.41 0.00 -0.32 -5.05 105.19 103.89 2p73 n GLY 35 Ca 0.07 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 2p73 n GLY 35 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p73 s TYR 36 N -2.11 3.53 0.42 1.61 2.02 -0.13 -4.91 117.35 117.79 2p73 s TYR 36 Ca 0.00 1.65 -0.23 0.00 -0.37 0.00 0.00 57.07 58.12 2p73 s TYR 36 Cb 0.00 -2.84 -0.09 0.00 -0.40 0.00 0.00 41.96 38.63 2p73 s TYR 36 CO 0.00 0.10 1.05 -0.80 -1.57 0.00 0.00 175.55 174.33 2p73 s ASN 37 N -1.87 6.65 -0.16 2.29 0.02 -0.72 -4.52 114.94 116.64 2p73 s ASN 37 Ca 0.54 2.03 0.00 0.00 -1.02 0.00 0.00 52.86 54.41 2p73 s ASN 37 Cb -0.14 -2.58 0.03 0.00 0.02 0.00 0.00 41.25 38.57 2p73 s ASN 37 CO 0.19 -0.57 -0.13 0.12 0.02 0.00 0.00 177.10 176.74 2p73 s PHE 38 N -1.72 2.16 -0.19 2.20 5.36 -1.26 -0.78 117.98 123.75 2p73 s PHE 38 Ca 0.60 -1.26 -0.02 0.00 -0.96 0.00 0.00 56.93 55.29 2p73 s PHE 38 Cb -0.21 -1.57 -0.01 0.00 -0.34 0.00 0.00 43.02 40.89 2p73 s PHE 38 CO 0.26 -0.67 -0.08 -0.47 -1.46 0.00 0.00 175.22 172.80 2p73 s TYR 39 N 1.49 2.90 -0.15 10.12 5.04 0.13 -4.97 117.35 131.90 2p73 s TYR 39 Ca 0.04 -0.91 0.02 0.00 -2.44 0.00 0.00 57.07 53.77 2p73 s TYR 39 Cb -0.14 -2.01 0.01 0.00 0.35 0.00 0.00 41.96 40.18 2p73 s TYR 39 CO -0.10 -0.47 -0.21 -0.47 -1.34 0.00 0.00 175.55 172.96 2p73 s TYR 40 N 1.12 2.71 -0.01 4.97 5.04 -1.26 -1.07 117.35 128.85 2p73 s TYR 40 Ca 0.01 -1.45 -0.30 0.00 -2.44 0.00 0.00 57.07 52.89 2p73 s TYR 40 Cb -0.15 -1.85 -0.06 0.00 0.35 0.00 0.00 41.96 40.25 2p73 s TYR 40 CO -0.02 -0.68 1.56 -1.83 -1.34 0.00 0.00 175.55 173.24 2p73 s GLU 41 N 0.99 4.22 -0.03 4.97 -1.05 -0.65 -4.87 118.70 122.28 2p73 s GLU 41 Ca -0.03 2.14 0.19 0.00 -0.15 0.00 0.00 54.97 57.13 2p73 s GLU 41 Cb -0.15 -3.75 -0.30 0.00 -0.44 0.00 0.00 34.13 29.50 2p73 s GLU 41 CO -0.06 -0.73 0.43 0.39 0.95 0.00 0.00 175.26 176.24 2p73 n GLU 42 N 6.16 0.58 -2.27 -4.83 -0.58 -1.26 -4.56 120.64 113.89 2p73 n GLU 42 Ca 0.15 -0.17 -0.41 0.00 -0.42 0.00 0.00 57.16 56.31 2p73 n GLU 42 Cb 0.42 -1.46 -0.03 0.00 -0.57 0.00 0.00 31.44 29.81 2p73 n GLU 42 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2p73 s SER 43 N -4.19 6.96 0.34 1.62 0.01 -1.26 -5.02 113.70 112.16 2p73 s SER 43 Ca -0.07 2.32 -0.27 0.00 1.31 0.00 0.00 55.95 59.24 2p73 s SER 43 Cb 0.12 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.66 2p73 s SER 43 CO 0.80 -0.49 1.16 -1.61 0.41 0.00 0.00 173.24 173.51 2p73 s GLU 44 N 0.01 4.35 0.22 12.44 8.01 -1.26 -5.01 118.70 137.46 2p73 s GLU 44 Ca 0.56 1.87 -0.24 0.00 0.01 0.00 0.00 54.97 57.17 2p73 s GLU 44 Cb -0.35 -2.94 -0.09 0.00 -4.31 0.00 0.00 34.13 26.45 2p73 s GLU 44 CO 0.37 -0.08 0.81 -1.25 0.01 0.00 0.00 175.26 175.12 2p73 s PRO 45 N -1.89 4.51 0.29 0.39 0.05 -1.26 -4.96 135.00 132.13 2p73 s PRO 45 Ca 0.51 1.14 0.00 0.00 0.05 0.00 0.00 61.00 62.70 2p73 s PRO 45 Cb -0.32 -3.05 0.44 0.00 0.05 0.00 0.00 34.50 31.62 2p73 s PRO 45 CO 0.41 0.45 1.82 -0.07 0.05 0.00 0.00 177.00 179.66 2p73 h LEU 46 N 3.79 0.68 -8.44 -3.56 3.38 -2.02 -3.41 115.31 105.73 2p73 h LEU 46 Ca -0.47 -0.14 -0.67 0.00 0.09 0.00 0.00 57.88 56.70 2p73 h LEU 46 Cb 1.20 -0.18 -0.26 0.00 0.09 0.00 0.00 40.66 41.51 2p73 h LEU 46 CO 0.66 0.72 -0.65 -1.61 0.09 0.00 0.00 178.44 177.65 2p73 s GLU 47 N -5.05 3.27 0.00 1.13 2.02 -1.26 -4.99 118.70 113.82 2p73 s GLU 47 Ca -0.09 -0.73 0.14 0.00 0.02 0.00 0.00 54.97 54.32 2p73 s GLU 47 Cb 0.15 -3.27 0.13 0.00 0.10 0.00 0.00 34.13 31.24 2p73 s GLU 47 CO 0.79 -0.33 0.98 0.25 0.02 0.00 0.00 175.26 176.97 2p73 n THR 48 N 4.86 0.06 -1.96 3.63 -2.24 -1.26 -4.37 114.28 112.99 2p73 n THR 48 Ca -0.16 -0.53 -0.38 0.00 -2.27 0.00 0.00 64.05 60.71 2p73 n THR 48 Cb 0.49 1.25 0.02 0.00 -2.10 0.00 0.00 70.33 69.99 2p73 n THR 48 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p73 s GLU 49 N -1.18 3.49 0.20 -0.78 8.01 -1.26 -4.75 118.70 122.43 2p73 s GLU 49 Ca 0.18 2.10 -0.15 0.00 0.01 0.00 0.00 54.97 57.11 2p73 s GLU 49 Cb 0.12 -2.41 0.19 0.00 -4.31 0.00 0.00 34.13 27.72 2p73 s GLU 49 CO 0.18 -0.87 1.64 1.49 0.01 0.00 0.00 175.26 177.71 2p73 h GLU 50 N 1.89 -0.01 -1.00 1.61 4.81 -1.99 0.33 114.58 120.21 2p73 h GLU 50 Ca -0.50 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.81 2p73 h GLU 50 Cb 1.27 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.58 2p73 h GLU 50 CO 0.59 -0.01 0.64 1.12 -0.73 0.00 0.00 179.01 180.63 2p73 h HIS 51 N -0.01 1.18 -0.48 0.92 2.07 -1.91 -1.02 115.15 115.89 2p73 h HIS 51 Ca 0.27 0.03 -0.12 0.00 -2.85 0.00 0.00 60.37 57.70 2p73 h HIS 51 Cb 0.42 -0.38 -0.01 0.00 2.57 0.00 0.00 27.41 30.01 2p73 h HIS 51 CO -0.48 0.57 -0.17 0.00 -3.07 0.00 0.00 177.93 174.78 2p73 h ALA 52 N 1.48 0.67 -0.49 6.11 0.00 -1.32 -1.18 119.26 124.53 2p73 h ALA 52 Ca 0.45 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2p73 h ALA 52 Cb 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2p73 h ALA 52 CO -0.20 0.63 -0.00 -0.07 0.00 0.00 0.00 179.25 179.61 2p73 h LEU 53 N 0.83 0.79 -0.97 0.00 3.38 -0.67 -1.67 115.31 117.00 2p73 h LEU 53 Ca 0.12 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2p73 h LEU 53 Cb 0.75 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2p73 h LEU 53 CO 0.06 0.86 -0.46 0.45 0.09 0.00 0.00 178.44 179.44 2p73 h HIS 54 N 0.77 0.15 0.00 1.13 3.86 -0.96 -2.78 115.15 117.32 2p73 h HIS 54 Ca 0.15 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2p73 h HIS 54 Cb 0.46 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.90 2p73 h HIS 54 CO 0.03 0.56 0.00 0.74 0.86 0.00 0.00 177.93 180.12 2p73 h PHE 55 N 0.11 0.00 -0.38 2.45 0.04 -0.97 -3.39 116.94 114.80 2p73 h PHE 55 Ca 0.01 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.89 2p73 h PHE 55 Cb 0.85 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 2p73 h PHE 55 CO 0.01 0.00 0.36 -0.09 -0.60 0.00 0.00 178.31 177.99 2p73 h ARG 56 N 0.00 0.00 -0.09 1.51 2.43 -1.01 -0.14 114.38 117.09 2p73 h ARG 56 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2p73 h ARG 56 Cb 0.83 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2p73 h ARG 56 CO 0.00 0.00 0.10 0.07 -1.51 0.00 0.00 179.97 178.63 2p73 h ARG 57 N 0.00 0.00 0.00 0.20 0.11 -1.78 0.26 114.38 113.17 2p73 h ARG 57 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 2p73 h ARG 57 Cb 0.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.98 2p73 h ARG 57 CO -0.00 0.00 -0.01 0.77 0.10 0.00 0.00 179.97 180.83 2p73 h SER 58 N 0.00 0.00 0.13 0.08 0.02 -1.34 -2.69 113.55 109.75 2p73 h SER 58 Ca 0.04 -0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.63 2p73 h SER 58 Cb 0.24 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 2p73 h SER 58 CO -0.00 0.00 -2.12 1.87 -1.14 0.00 0.00 176.83 175.44 2p73 n TRP 59 N -2.63 0.81 0.07 3.45 -0.00 -0.25 -4.35 117.44 114.53 2p73 n TRP 59 Ca 0.05 0.19 -0.01 0.00 -0.00 0.00 0.00 57.50 57.72 2p73 n TRP 59 Cb 0.48 -1.11 0.26 0.00 -0.00 0.00 0.00 31.31 30.93 2p73 n TRP 59 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 2p73 h ILE 60 N 0.04 1.26 0.00 5.87 2.04 -1.06 -2.30 117.51 123.36 2p73 h ILE 60 Ca -0.46 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.18 2p73 h ILE 60 Cb 2.01 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2p73 h ILE 60 CO 0.04 0.37 -0.02 -0.29 0.00 0.00 0.00 178.15 178.25 2p73 h ILE 61 N 0.31 0.44 0.04 -0.67 2.10 -1.67 0.70 117.51 118.76 2p73 h ILE 61 Ca 0.05 -0.11 -0.26 0.00 1.08 0.00 0.00 64.86 65.62 2p73 h ILE 61 Cb 0.63 1.08 -0.02 0.00 -1.09 0.00 0.00 36.82 37.41 2p73 h ILE 61 CO 0.05 0.02 -1.30 1.56 -1.08 0.00 0.00 178.15 177.40 2p73 h GLN 62 N 0.00 0.09 -0.26 2.19 4.20 -1.62 -0.16 115.11 119.55 2p73 h GLN 62 Ca -0.00 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 2p73 h GLN 62 Cb 0.07 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2p73 h GLN 62 CO 0.00 0.95 0.07 1.96 -0.67 0.00 0.00 178.83 181.15 2p73 h GLN 63 N 0.03 0.41 -0.81 1.46 1.08 -1.22 -2.47 115.11 113.59 2p73 h GLN 63 Ca -0.14 -0.09 0.01 0.00 -1.45 0.00 0.00 58.65 56.98 2p73 h GLN 63 Cb 1.90 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 29.24 2p73 h GLN 63 CO 0.14 0.49 0.54 0.00 -0.95 0.00 0.00 178.83 179.05 2p73 h ALA 64 N 0.90 1.43 -0.30 3.87 0.00 -0.86 -1.43 119.26 122.87 2p73 h ALA 64 Ca 0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2p73 h ALA 64 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2p73 h ALA 64 CO -0.00 0.52 -0.26 0.00 0.00 0.00 0.00 179.25 179.52 2p73 h ALA 65 N 1.50 1.00 0.13 0.00 0.00 -0.91 0.04 119.26 121.01 2p73 h ALA 65 Ca 0.30 -0.36 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 2p73 h ALA 65 Cb -0.11 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.56 2p73 h ALA 65 CO -0.07 0.59 -1.23 1.05 0.00 0.00 0.00 179.25 179.60 2p73 h GLU 66 N 0.52 0.36 -0.32 0.00 4.11 -1.11 -2.92 114.58 115.21 2p73 h GLU 66 Ca 0.07 -0.56 -0.15 0.00 0.07 0.00 0.00 59.36 58.80 2p73 h GLU 66 Cb 0.72 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2p73 h GLU 66 CO 0.05 1.25 -0.40 -0.22 0.07 0.00 0.00 179.01 179.76 2p73 h LYS 67 N 0.12 0.78 -2.20 1.06 3.64 -1.19 -3.38 116.57 115.40 2p73 h LYS 67 Ca -0.15 -0.41 -0.59 0.00 -1.27 0.00 0.00 60.65 58.24 2p73 h LYS 67 Cb 1.93 0.01 -0.42 0.00 -0.41 0.00 0.00 32.23 33.35 2p73 h LYS 67 CO 0.21 1.04 -0.69 1.19 -2.27 0.00 0.00 179.45 178.93 2p73 n PHE 68 N -4.04 3.28 0.31 1.91 3.72 -0.01 -4.95 117.46 117.68 2p73 n PHE 68 Ca -0.02 -4.03 0.19 0.00 -0.05 0.00 0.00 57.45 53.54 2p73 n PHE 68 Cb 0.54 -0.51 1.05 0.00 -0.94 0.00 0.00 39.48 39.62 2p73 n PHE 68 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2p73 h PRO 69 N 3.65 0.00 -0.01 -1.08 0.13 -1.71 -2.11 132.00 130.88 2p73 h PRO 69 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2p73 h PRO 69 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2p73 h PRO 69 CO 0.78 0.00 -0.03 0.43 -0.23 0.00 0.00 178.00 178.95 2p73 n SER 70 N -3.35 0.64 -4.76 1.44 7.64 -1.26 -4.93 113.62 109.04 2p73 n SER 70 Ca -0.02 -1.05 -0.41 0.00 1.01 0.00 0.00 58.87 58.39 2p73 n SER 70 Cb 0.14 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.32 2p73 n SER 70 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2p73 n THR 71 N -0.59 1.35 -0.06 0.44 -1.04 -0.79 -4.84 114.28 108.75 2p73 n THR 71 Ca 0.20 -0.34 -0.22 0.00 -2.04 0.00 0.00 64.05 61.65 2p73 n THR 71 Cb 0.24 -1.99 -0.13 0.00 -1.82 0.00 0.00 70.33 66.63 2p73 n THR 71 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2p73 n GLU 72 N 1.59 0.68 -4.81 -2.82 2.13 -0.01 -4.67 120.64 112.74 2p73 n GLU 72 Ca 0.06 0.31 -0.30 0.00 0.66 0.00 0.00 57.16 57.89 2p73 n GLU 72 Cb 0.38 -1.66 -0.17 0.00 0.27 0.00 0.00 31.44 30.26 2p73 n GLU 72 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2p73 s TRP 73 N -2.51 2.24 -0.15 4.31 0.52 -0.72 -1.13 118.94 121.50 2p73 s TRP 73 Ca -0.28 -0.98 -0.10 0.00 0.02 0.00 0.00 56.10 54.76 2p73 s TRP 73 Cb 0.08 -1.54 -0.05 0.00 -1.15 0.00 0.00 33.47 30.81 2p73 s TRP 73 CO 0.67 -0.45 0.19 -0.06 0.02 0.00 0.00 176.95 177.33 2p73 s PHE 74 N 0.65 3.50 -0.25 -1.98 0.08 0.13 -1.52 117.98 118.60 2p73 s PHE 74 Ca -0.13 0.50 0.02 0.00 0.12 0.00 0.00 56.93 57.44 2p73 s PHE 74 Cb -0.16 -2.14 0.05 0.00 -0.57 0.00 0.00 43.02 40.20 2p73 s PHE 74 CO 0.03 0.44 -0.11 -1.17 -0.10 0.00 0.00 175.22 174.32 2p73 s LEU 75 N -0.15 3.32 -0.09 -0.37 2.96 0.11 -0.04 118.68 124.42 2p73 s LEU 75 Ca 0.13 -1.26 -0.25 0.00 -0.22 0.00 0.00 54.13 52.53 2p73 s LEU 75 Cb -0.12 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 2p73 s LEU 75 CO 0.02 -0.17 0.80 0.86 -1.32 0.00 0.00 176.35 176.54 2p73 s TRP 76 N 1.16 3.54 -0.10 5.38 -0.11 -0.28 -0.63 118.94 127.89 2p73 s TRP 76 Ca -0.06 1.34 0.03 0.00 1.22 0.00 0.00 56.10 58.62 2p73 s TRP 76 Cb -0.19 -2.94 0.01 0.00 -1.50 0.00 0.00 33.47 28.85 2p73 s TRP 76 CO -0.05 -0.04 -0.18 -0.51 -4.62 0.00 0.00 176.95 171.54 2p73 s LEU 77 N 1.30 1.87 0.66 5.86 1.43 -0.94 -1.33 118.68 127.52 2p73 s LEU 77 Ca 0.41 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.87 2p73 s LEU 77 Cb -0.18 -1.18 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 2p73 s LEU 77 CO 0.18 0.07 1.16 0.47 0.23 0.00 0.00 176.35 178.46 2p73 n ASP 78 N 3.93 1.46 0.16 2.29 9.92 0.42 -4.47 116.55 130.26 2p73 n ASP 78 Ca -0.20 0.79 0.10 0.00 -0.53 0.00 0.00 54.79 54.95 2p73 n ASP 78 Cb 0.52 -1.49 0.53 0.00 -0.64 0.00 0.00 41.12 40.04 2p73 n ASP 78 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2p73 n SER 79 N -1.67 0.51 -1.29 -2.24 3.41 -1.26 -0.99 113.62 110.09 2p73 n SER 79 Ca 0.15 0.71 0.07 0.00 -0.26 0.00 0.00 58.87 59.54 2p73 n SER 79 Cb 0.48 -0.75 0.31 0.00 -0.26 0.00 0.00 64.21 63.99 2p73 n SER 79 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2p73 n ASP 80 N -2.21 4.48 -4.53 4.04 5.75 -1.26 -4.39 116.55 118.43 2p73 n ASP 80 Ca -0.01 -3.04 -0.34 0.00 -0.01 0.00 0.00 54.79 51.39 2p73 n ASP 80 Cb 0.11 -0.61 -0.12 0.00 -1.03 0.00 0.00 41.12 39.47 2p73 n ASP 80 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2p73 s VAL 81 N -2.84 4.14 0.29 2.12 1.01 -0.16 -0.97 120.40 123.99 2p73 s VAL 81 Ca 0.47 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.26 2p73 s VAL 81 Cb 0.38 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 2p73 s VAL 81 CO 0.11 0.48 -0.07 -0.72 0.00 0.00 0.00 175.10 174.90 2p73 s TYR 82 N 0.45 2.02 -0.13 5.22 -0.85 -0.64 -4.84 117.35 118.58 2p73 s TYR 82 Ca -0.02 -0.66 -0.24 0.00 -0.52 0.00 0.00 57.07 55.63 2p73 s TYR 82 Cb -0.14 -1.14 -0.02 0.00 0.38 0.00 0.00 41.96 41.04 2p73 s TYR 82 CO 0.02 0.34 0.78 0.08 -1.52 0.00 0.00 175.55 175.25 2p73 s VAL 83 N -2.94 4.95 -0.15 -3.49 1.01 -1.26 -0.89 120.40 117.63 2p73 s VAL 83 Ca 0.30 1.55 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 2p73 s VAL 83 Cb 0.03 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2p73 s VAL 83 CO 0.13 0.11 1.81 0.21 0.00 0.00 0.00 175.10 177.35 2p73 s ASN 84 N 1.05 6.25 0.59 3.32 2.47 0.59 -4.88 114.94 124.33 2p73 s ASN 84 Ca 0.38 1.96 0.29 0.00 0.42 0.00 0.00 52.86 55.90 2p73 s ASN 84 Cb -0.17 -2.53 1.68 0.00 -1.45 0.00 0.00 41.25 38.78 2p73 s ASN 84 CO 0.15 -1.31 2.12 -0.65 -3.72 0.00 0.00 177.10 173.69 2p73 h PRO 85 N 11.39 0.00 0.00 0.43 0.11 -1.92 0.26 132.00 142.27 2p73 h PRO 85 Ca -0.39 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 2p73 h PRO 85 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2p73 h PRO 85 CO 0.98 0.00 -0.22 0.87 -0.21 0.00 0.00 178.00 179.41 2p73 h LYS 86 N 0.00 0.00 -0.28 1.05 1.57 -1.91 -3.23 116.57 113.78 2p73 h LYS 86 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2p73 h LYS 86 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2p73 h LYS 86 CO -0.00 0.22 0.00 0.09 -0.57 0.00 0.00 179.45 179.19 2p73 n ASN 87 N -3.46 2.72 0.33 0.86 5.03 0.87 -4.74 115.26 116.87 2p73 n ASN 87 Ca -0.00 -1.96 0.21 0.00 0.87 0.00 0.00 54.58 53.70 2p73 n ASN 87 Cb 0.40 -0.18 1.10 0.00 -1.02 0.00 0.00 39.78 40.08 2p73 n ASN 87 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 2p73 h LYS 88 N 1.74 0.00 -0.23 3.52 2.10 -1.43 0.76 116.57 123.04 2p73 h LYS 88 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2p73 h LYS 88 Cb 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 2p73 h LYS 88 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 2p73 n ASN 89 N -2.98 2.43 -4.78 7.07 4.13 -1.26 -4.89 115.26 114.97 2p73 n ASN 89 Ca -0.03 -1.83 -0.36 0.00 1.68 0.00 0.00 54.58 54.04 2p73 n ASN 89 Cb 0.13 -0.14 -0.07 0.00 -1.54 0.00 0.00 39.78 38.16 2p73 n ASN 89 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2p73 s LYS 90 N -1.72 3.94 0.67 3.52 1.02 0.26 -5.09 119.74 122.35 2p73 s LYS 90 Ca 0.35 -0.08 -0.12 0.00 0.02 0.00 0.00 55.97 56.13 2p73 s LYS 90 Cb 0.20 -3.33 -0.00 0.00 -0.52 0.00 0.00 37.83 34.17 2p73 s LYS 90 CO 0.29 0.47 1.06 -1.25 -0.92 0.00 0.00 175.35 175.00 2p73 s PRO 91 N -0.16 3.00 0.37 -1.68 0.04 -1.26 -4.96 135.00 130.34 2p73 s PRO 91 Ca 0.13 1.04 0.05 0.00 0.04 0.00 0.00 61.00 62.26 2p73 s PRO 91 Cb -0.12 -2.00 0.71 0.00 0.04 0.00 0.00 34.50 33.13 2p73 s PRO 91 CO 0.02 -1.05 1.96 0.82 0.04 0.00 0.00 177.00 178.79 2p73 h ILE 92 N -0.41 1.16 0.00 0.56 2.04 -1.98 -2.55 117.51 116.32 2p73 h ILE 92 Ca -0.45 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2p73 h ILE 92 Cb 1.21 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2p73 h ILE 92 CO 0.57 0.19 0.00 0.35 0.00 0.00 0.00 178.15 179.25 2p73 n THR 93 N -4.38 0.93 0.57 -0.27 -2.24 -1.26 -0.66 114.28 106.96 2p73 n THR 93 Ca 0.03 0.23 0.13 0.00 -2.27 0.00 0.00 64.05 62.17 2p73 n THR 93 Cb 0.15 -0.98 0.36 0.00 -2.10 0.00 0.00 70.33 67.75 2p73 n THR 93 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2p73 h SER 94 N 0.00 0.00 0.00 3.42 0.02 -1.84 -3.35 113.55 111.80 2p73 h SER 94 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2p73 h SER 94 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2p73 h SER 94 CO 0.00 0.01 -1.52 0.49 -1.14 0.00 0.00 176.83 174.67 2p73 n PHE 95 N -2.37 0.00 -3.81 3.45 3.72 0.16 -5.03 117.46 113.58 2p73 n PHE 95 Ca 0.05 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.33 2p73 n PHE 95 Cb 0.44 -0.27 -0.10 0.00 -0.94 0.00 0.00 39.48 38.61 2p73 n PHE 95 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2p73 s ILE 96 N -2.83 0.04 -0.48 4.37 2.07 -0.95 -5.01 121.20 118.41 2p73 s ILE 96 Ca -0.04 -0.36 -0.17 0.00 -1.41 0.00 0.00 60.65 58.67 2p73 s ILE 96 Cb 0.08 -0.44 0.07 0.00 0.13 0.00 0.00 42.46 42.30 2p73 s ILE 96 CO 0.52 -0.20 0.47 -0.62 -1.91 0.00 0.00 174.94 173.20 2p73 s ASP 97 N -0.76 6.17 -0.53 4.50 2.15 -1.26 -4.45 116.67 122.48 2p73 s ASP 97 Ca -0.09 -1.17 0.02 0.00 0.43 0.00 0.00 52.55 51.74 2p73 s ASP 97 Cb -0.05 -2.22 0.57 0.00 -0.30 0.00 0.00 42.92 40.92 2p73 s ASP 97 CO 0.02 -0.72 1.93 0.18 -0.17 0.00 0.00 175.17 176.41 2p73 n LEU 98 N 5.53 7.00 0.03 -1.34 4.77 -1.26 -4.63 117.00 127.10 2p73 n LEU 98 Ca -0.10 -3.93 0.11 0.00 -0.03 0.00 0.00 56.01 52.06 2p73 n LEU 98 Cb 0.44 -0.88 0.02 0.00 -2.33 0.00 0.00 43.42 40.67 2p73 n LEU 98 CO 0.49 1.26 -0.02 -1.54 -1.33 0.00 0.00 177.39 176.25 2p73 n SER 99 N -1.04 0.61 -4.59 -1.43 3.41 -1.26 -4.85 113.62 104.46 2p73 n SER 99 Ca 0.60 -0.18 -0.43 0.00 -0.26 0.00 0.00 58.87 58.60 2p73 n SER 99 Cb 1.21 0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 65.95 2p73 n SER 99 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2p73 s ASP 100 N -4.01 6.58 0.00 4.04 -1.08 -1.26 -4.91 116.67 116.03 2p73 s ASP 100 Ca 0.03 0.34 0.16 0.00 -0.52 0.00 0.00 52.55 52.57 2p73 s ASP 100 Cb 0.14 -2.54 0.72 0.00 -1.46 0.00 0.00 42.92 39.78 2p73 s ASP 100 CO 0.80 -1.29 1.51 -0.81 0.52 0.00 0.00 175.17 175.91 2p73 n PRO 101 N 7.93 0.05 0.15 4.34 -0.04 -1.26 -2.27 135.00 143.90 2p73 n PRO 101 Ca 0.11 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 2p73 n PRO 101 Cb 0.49 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.70 2p73 n PRO 101 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2p73 h ASN 102 N 0.00 0.00 -3.39 3.54 -1.24 -1.95 -3.46 115.58 109.08 2p73 h ASN 102 Ca 0.00 -0.02 -0.58 0.00 0.71 0.00 0.00 56.30 56.41 2p73 h ASN 102 Cb 0.25 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.22 2p73 h ASN 102 CO 0.00 0.01 0.08 -0.63 -1.29 0.00 0.00 177.43 175.60 2p73 s ILE 103 N -3.18 5.05 -0.17 2.57 -1.09 -0.96 -4.58 121.20 118.85 2p73 s ILE 103 Ca 0.08 1.21 0.16 0.00 -2.23 0.00 0.00 60.65 59.87 2p73 s ILE 103 Cb 0.09 -3.95 -0.24 0.00 -1.58 0.00 0.00 42.46 36.78 2p73 s ILE 103 CO 0.66 0.17 0.19 0.18 -1.23 0.00 0.00 174.94 174.91 2p73 n LEU 104 N 4.56 0.37 -3.96 2.97 4.77 0.17 -4.77 117.00 121.11 2p73 n LEU 104 Ca -0.02 0.09 -0.21 0.00 -0.03 0.00 0.00 56.01 55.84 2p73 n LEU 104 Cb 0.50 0.34 -0.16 0.00 -2.33 0.00 0.00 43.42 41.77 2p73 n LEU 104 CO 0.45 0.50 -0.43 -0.31 -1.33 0.00 0.00 177.39 176.27 2p73 s TYR 105 N -2.52 0.95 -0.18 -1.77 2.02 -1.09 -1.41 117.35 113.36 2p73 s TYR 105 Ca -0.10 -0.28 -0.03 0.00 -0.37 0.00 0.00 57.07 56.29 2p73 s TYR 105 Cb 0.07 -0.73 -0.02 0.00 -0.40 0.00 0.00 41.96 40.88 2p73 s TYR 105 CO 0.82 -0.16 -0.06 -1.01 -1.57 0.00 0.00 175.55 173.57 2p73 s HIS 106 N 0.54 2.95 0.42 2.71 3.76 -0.71 -1.69 115.29 123.26 2p73 s HIS 106 Ca -0.09 -0.68 0.04 0.00 -0.15 0.00 0.00 55.06 54.19 2p73 s HIS 106 Cb -0.12 -2.02 -0.02 0.00 1.11 0.00 0.00 32.58 31.53 2p73 s HIS 106 CO 0.01 -0.33 0.15 -0.08 -0.85 0.00 0.00 174.74 173.64 2p73 s THR 107 N 0.94 0.51 -0.03 1.30 -1.32 0.14 -1.57 115.64 115.62 2p73 s THR 107 Ca -0.00 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.45 2p73 s THR 107 Cb -0.15 -2.31 0.01 0.00 -1.51 0.00 0.00 72.50 68.54 2p73 s THR 107 CO 0.01 0.00 0.08 -0.36 -2.21 0.00 0.00 174.62 172.13 2p73 s PHE 108 N -3.20 -0.07 0.65 9.09 0.08 -1.26 -0.44 117.98 122.82 2p73 s PHE 108 Ca 0.23 0.18 -0.01 0.00 0.12 0.00 0.00 56.93 57.46 2p73 s PHE 108 Cb 0.02 0.02 0.07 0.00 -0.57 0.00 0.00 43.02 42.57 2p73 s PHE 108 CO 0.15 -0.05 0.91 -3.38 -0.10 0.00 0.00 175.22 172.75 2p73 s HIS 109 N -0.02 2.40 0.00 0.36 -3.43 -0.81 -0.50 115.29 113.29 2p73 s HIS 109 Ca -0.01 -0.01 0.18 0.00 -0.80 0.00 0.00 55.06 54.42 2p73 s HIS 109 Cb -0.01 -2.95 0.29 0.00 -1.43 0.00 0.00 32.58 28.49 2p73 s HIS 109 CO 0.00 -1.30 1.11 -0.85 -2.00 0.00 0.00 174.74 171.70 2p73 n GLU 110 N -2.65 0.00 -1.55 -0.38 0.28 -1.26 -4.14 120.64 110.94 2p73 n GLU 110 Ca 0.11 -1.67 -0.31 0.00 -0.16 0.00 0.00 57.16 55.13 2p73 n GLU 110 Cb 0.60 -0.11 0.07 0.00 1.43 0.00 0.00 31.44 33.43 2p73 n GLU 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2p73 s ALA 111 N 0.00 2.49 -2.18 -1.84 0.00 -1.26 0.84 121.76 119.81 2p73 s ALA 111 Ca 0.23 -0.02 0.26 0.00 0.00 0.00 0.00 51.96 52.43 2p73 s ALA 111 Cb 0.27 -3.15 1.28 0.00 0.00 0.00 0.00 23.12 21.51 2p73 s ALA 111 CO -0.12 -1.44 1.85 -0.35 0.00 0.00 0.00 175.76 175.70 2p73 n PRO 112 N -3.27 1.31 0.13 0.00 -0.04 -1.26 -4.79 135.00 127.08 2p73 n PRO 112 Ca 0.07 -0.45 0.05 0.00 -0.04 0.00 0.00 63.50 63.13 2p73 n PRO 112 Cb 0.55 -1.42 0.03 0.00 -0.04 0.00 0.00 33.50 32.61 2p73 n PRO 112 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2p73 h TRP 113 N 1.02 0.00 -2.82 0.54 4.06 -1.89 -3.48 115.95 113.38 2p73 h TRP 113 Ca 0.00 0.00 -0.45 0.00 2.06 0.00 0.00 58.89 60.50 2p73 h TRP 113 Cb 0.22 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.42 2p73 h TRP 113 CO 0.02 0.34 -0.03 0.20 -3.56 0.00 0.00 178.44 175.40 2p73 s GLY 114 N -4.47 1.65 0.00 1.49 0.00 0.25 -5.02 107.32 101.22 2p73 s GLY 114 Ca 0.02 -1.09 0.24 0.00 0.00 0.00 0.00 44.72 43.90 2p73 s GLY 114 CO 0.75 -0.86 1.31 -1.14 0.00 0.00 0.00 173.10 173.16 2p73 n SER 115 N -2.24 2.63 -4.04 1.64 3.41 -1.26 -4.76 113.62 108.99 2p73 n SER 115 Ca 0.04 -1.84 -0.15 0.00 -0.26 0.00 0.00 58.87 56.65 2p73 n SER 115 Cb 0.58 0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.47 2p73 n SER 115 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2p73 s TYR 116 N -2.07 0.68 0.53 7.33 5.04 -1.26 -5.05 117.35 122.55 2p73 s TYR 116 Ca 0.28 -0.34 0.25 0.00 -2.44 0.00 0.00 57.07 54.81 2p73 s TYR 116 Cb 0.20 -0.41 1.40 0.00 0.35 0.00 0.00 41.96 43.50 2p73 s TYR 116 CO 0.35 -0.04 2.02 -1.35 -1.34 0.00 0.00 175.55 175.18 2p73 h PRO 117 N 5.06 0.00 -5.12 4.97 0.11 -1.97 -3.39 132.00 131.66 2p73 h PRO 117 Ca -0.33 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.42 2p73 h PRO 117 Cb 1.20 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.16 2p73 h PRO 117 CO 0.44 0.00 -0.70 0.96 -0.21 0.00 0.00 178.00 178.50 2p73 s ILE 118 N -4.99 1.18 -0.17 4.15 -4.36 -1.26 -4.23 121.20 111.53 2p73 s ILE 118 Ca -0.05 -2.07 -0.00 0.00 -0.26 0.00 0.00 60.65 58.27 2p73 s ILE 118 Cb 0.19 -2.05 0.04 0.00 1.25 0.00 0.00 42.46 41.89 2p73 s ILE 118 CO 0.71 -0.58 -0.06 0.21 0.24 0.00 0.00 174.94 175.45 2p73 s ASN 119 N -3.23 2.88 -0.23 4.36 3.84 0.34 -4.86 114.94 118.03 2p73 s ASN 119 Ca 0.21 -0.67 0.10 0.00 0.21 0.00 0.00 52.86 52.71 2p73 s ASN 119 Cb 0.03 -0.97 0.66 0.00 -0.55 0.00 0.00 41.25 40.42 2p73 s ASN 119 CO 0.04 -0.17 1.57 0.35 -2.79 0.00 0.00 177.10 176.10 2p73 n THR 120 N 4.85 2.38 0.25 -5.21 -2.24 -1.26 -4.18 114.28 108.88 2p73 n THR 120 Ca -0.13 -1.23 0.14 0.00 -2.27 0.00 0.00 64.05 60.56 2p73 n THR 120 Cb 0.48 -0.37 0.62 0.00 -2.10 0.00 0.00 70.33 68.96 2p73 n THR 120 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2p73 h GLY 121 N 3.71 0.00 -6.75 3.38 0.00 -1.96 -3.38 103.07 98.08 2p73 h GLY 121 Ca 0.10 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.89 2p73 h GLY 121 CO 0.50 0.00 -0.80 0.14 0.00 0.00 0.00 176.54 176.38 2p73 s VAL 122 N -3.77 1.10 -0.03 4.60 1.01 -1.26 -0.44 120.40 121.62 2p73 s VAL 122 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2p73 s VAL 122 Cb 0.10 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.36 2p73 s VAL 122 CO 0.58 0.30 0.05 -0.75 0.00 0.00 0.00 175.10 175.29 2p73 s LYS 123 N 1.67 -0.04 -0.21 2.72 2.20 -0.44 -4.60 119.74 121.03 2p73 s LYS 123 Ca 0.04 0.28 -0.15 0.00 -0.36 0.00 0.00 55.97 55.77 2p73 s LYS 123 Cb -0.13 -0.33 -0.04 0.00 -1.51 0.00 0.00 37.83 35.82 2p73 s LYS 123 CO -0.08 -0.23 0.37 -0.06 -0.36 0.00 0.00 175.35 174.99 2p73 s PHE 124 N 1.48 3.35 -0.18 4.03 0.08 -0.61 -1.12 117.98 125.02 2p73 s PHE 124 Ca -0.04 0.55 0.01 0.00 0.12 0.00 0.00 56.93 57.56 2p73 s PHE 124 Cb -0.13 -2.50 0.03 0.00 -0.57 0.00 0.00 43.02 39.86 2p73 s PHE 124 CO -0.03 -0.02 -0.13 0.08 -0.10 0.00 0.00 175.22 175.01 2p73 s VAL 125 N 1.35 1.70 0.47 -0.44 1.01 0.94 -1.73 120.40 123.70 2p73 s VAL 125 Ca 0.17 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 2p73 s VAL 125 Cb -0.15 -1.67 -0.07 0.00 0.00 0.00 0.00 36.38 34.49 2p73 s VAL 125 CO 0.08 0.33 1.18 -2.28 0.00 0.00 0.00 175.10 174.41 2p73 s HIS 126 N 1.40 2.83 0.51 5.22 2.46 -0.50 0.19 115.29 127.40 2p73 s HIS 126 Ca 0.02 1.52 0.29 0.00 0.47 0.00 0.00 55.06 57.36 2p73 s HIS 126 Cb -0.15 -3.42 1.39 0.00 -0.13 0.00 0.00 32.58 30.28 2p73 s HIS 126 CO -0.10 -1.63 1.86 1.57 -2.47 0.00 0.00 174.74 173.98 2p73 h LYS 127 N 2.01 0.10 0.00 2.88 2.10 -1.40 -0.03 116.57 122.23 2p73 h LYS 127 Ca -0.49 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2p73 h LYS 127 Cb 1.25 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2p73 h LYS 127 CO 0.60 0.07 0.00 -0.25 -2.00 0.00 0.00 179.45 177.87 2p73 n ASP 128 N -4.33 0.00 -0.35 7.07 8.00 -1.26 -2.55 116.55 123.14 2p73 n ASP 128 Ca 0.20 -1.27 0.03 0.00 0.71 0.00 0.00 54.79 54.47 2p73 n ASP 128 Cb 0.94 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 42.11 2p73 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p73 n ALA 129 N -0.76 2.23 -0.20 2.24 0.00 -0.03 -4.65 120.51 119.34 2p73 n ALA 129 Ca 0.10 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2p73 n ALA 129 Cb 0.05 -0.25 0.11 0.00 0.00 0.00 0.00 19.45 19.36 2p73 n ALA 129 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2p73 h LEU 130 N 1.24 0.21 -1.17 0.00 3.38 -1.59 -1.16 115.31 116.22 2p73 h LEU 130 Ca 0.00 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2p73 h LEU 130 Cb 0.52 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2p73 h LEU 130 CO 0.00 0.13 -0.37 -0.33 0.09 0.00 0.00 178.44 177.95 2p73 h GLU 131 N 0.40 0.00 -0.02 1.13 4.39 -1.84 -2.00 114.58 116.63 2p73 h GLU 131 Ca 0.31 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 2p73 h GLU 131 Cb 0.39 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2p73 h GLU 131 CO -0.31 0.37 -0.00 0.82 -1.16 0.00 0.00 179.01 178.73 2p73 h ILE 132 N 0.00 1.25 -0.77 3.13 2.04 -1.67 -2.56 117.51 118.94 2p73 h ILE 132 Ca -0.00 -0.76 0.12 0.00 1.00 0.00 0.00 64.86 65.22 2p73 h ILE 132 Cb 0.76 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 2p73 h ILE 132 CO 0.05 0.20 0.50 -0.33 0.00 0.00 0.00 178.15 178.57 2p73 h GLU 133 N -0.27 0.56 -0.80 2.37 4.39 -0.90 0.74 114.58 120.67 2p73 h GLU 133 Ca 0.01 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2p73 h GLU 133 Cb 0.33 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 2p73 h GLU 133 CO 0.00 0.37 0.39 0.87 -1.16 0.00 0.00 179.01 179.48 2p73 h LYS 134 N 0.58 1.13 -0.46 2.33 1.57 -1.22 -0.94 116.57 119.56 2p73 h LYS 134 Ca 0.37 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.87 2p73 h LYS 134 Cb 0.62 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2p73 h LYS 134 CO -0.13 0.86 -0.17 0.82 -0.57 0.00 0.00 179.45 180.26 2p73 h ILE 135 N 1.13 1.27 -0.50 1.86 1.08 -0.52 -1.78 117.51 120.06 2p73 h ILE 135 Ca 0.28 -1.32 0.04 0.00 -0.39 0.00 0.00 64.86 63.46 2p73 h ILE 135 Cb 0.10 1.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.96 2p73 h ILE 135 CO -0.04 0.45 0.27 0.58 -0.69 0.00 0.00 178.15 178.72 2p73 h VAL 136 N 0.77 0.99 -0.60 1.67 2.07 -0.59 -2.05 116.25 118.51 2p73 h VAL 136 Ca 0.11 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2p73 h VAL 136 Cb 0.74 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2p73 h VAL 136 CO 0.06 0.10 0.38 -0.25 0.02 0.00 0.00 177.57 177.88 2p73 h TRP 137 N 0.53 0.77 0.00 1.57 2.91 -1.15 -2.42 115.95 118.16 2p73 h TRP 137 Ca 0.21 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.24 2p73 h TRP 137 Cb 0.09 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.48 2p73 h TRP 137 CO -0.09 0.50 0.00 -1.13 -1.03 0.00 0.00 178.44 176.69 2p73 n SER 138 N -4.65 0.06 -0.70 2.65 3.41 -0.67 -2.00 113.62 111.71 2p73 n SER 138 Ca 0.04 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 2p73 n SER 138 Cb 0.03 -0.53 0.19 0.00 -0.26 0.00 0.00 64.21 63.65 2p73 n SER 138 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p73 n LEU 139 N -1.57 2.32 0.16 1.04 4.77 -0.91 -4.61 117.00 118.20 2p73 n LEU 139 Ca 0.02 -0.78 0.15 0.00 -0.03 0.00 0.00 56.01 55.36 2p73 n LEU 139 Cb 0.09 -0.01 0.72 0.00 -2.33 0.00 0.00 43.42 41.89 2p73 n LEU 139 CO 0.07 0.40 1.13 0.08 -1.33 0.00 0.00 177.39 177.74 2p73 h ARG 140 N 3.46 0.00 -0.22 3.23 0.11 -1.48 -1.89 114.38 117.59 2p73 h ARG 140 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2p73 h ARG 140 Cb 0.80 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.88 2p73 h ARG 140 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 2p73 n ASN 141 N -4.27 2.98 -4.79 0.08 4.13 -1.26 -4.23 115.26 107.90 2p73 n ASN 141 Ca 0.03 -1.88 -0.36 0.00 1.68 0.00 0.00 54.58 54.04 2p73 n ASN 141 Cb 0.33 -0.13 -0.07 0.00 -1.54 0.00 0.00 39.78 38.36 2p73 n ASN 141 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2p73 s GLU 142 N -1.44 3.93 0.48 3.52 8.01 -0.71 -4.87 118.70 127.63 2p73 s GLU 142 Ca 0.29 -0.04 -0.23 0.00 0.01 0.00 0.00 54.97 55.00 2p73 s GLU 142 Cb 0.18 -3.32 -0.07 0.00 -4.31 0.00 0.00 34.13 26.61 2p73 s GLU 142 CO 0.26 0.48 1.26 0.00 0.01 0.00 0.00 175.26 177.27 2p73 s ALA 143 N -0.22 2.96 -2.41 5.21 0.00 -1.26 -0.39 121.76 125.65 2p73 s ALA 143 Ca 0.14 1.13 0.24 0.00 0.00 0.00 0.00 51.96 53.47 2p73 s ALA 143 Cb -0.12 -3.47 0.83 0.00 0.00 0.00 0.00 23.12 20.35 2p73 s ALA 143 CO 0.03 -0.94 1.60 -0.35 0.00 0.00 0.00 175.76 176.10 2p73 n PRO 144 N -0.59 1.78 0.27 0.00 -0.04 -1.26 -4.86 135.00 130.29 2p73 n PRO 144 Ca 0.08 -1.15 0.16 0.00 -0.04 0.00 0.00 63.50 62.55 2p73 n PRO 144 Cb 0.46 -1.44 0.60 0.00 -0.04 0.00 0.00 33.50 33.09 2p73 n PRO 144 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2p73 h TRP 145 N 2.51 0.00 -0.01 0.54 4.06 -1.32 -0.27 115.95 121.47 2p73 h TRP 145 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2p73 h TRP 145 Cb 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 2p73 h TRP 145 CO 0.07 0.02 0.00 0.27 -3.56 0.00 0.00 178.44 175.23 2p73 n ASN 146 N -3.11 0.08 -4.93 -3.49 6.94 0.48 -4.08 115.26 107.14 2p73 n ASN 146 Ca 0.01 -1.67 -0.29 0.00 -0.02 0.00 0.00 54.58 52.62 2p73 n ASN 146 Cb 0.34 -0.01 -0.04 0.00 -2.36 0.00 0.00 39.78 37.72 2p73 n ASN 146 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2p73 s THR 147 N -1.99 5.31 -0.00 5.53 -4.23 -0.11 -4.90 115.64 115.25 2p73 s THR 147 Ca 0.17 -0.44 -0.37 0.00 -1.18 0.00 0.00 61.69 59.86 2p73 s THR 147 Cb 0.08 -3.69 -0.16 0.00 1.34 0.00 0.00 72.50 70.07 2p73 s THR 147 CO 0.13 -0.01 1.48 0.33 -0.54 0.00 0.00 174.62 176.01 2p73 n PHE 148 N -0.20 1.75 -1.66 3.99 7.35 -1.26 0.16 117.46 127.59 2p73 n PHE 148 Ca -0.05 0.55 -0.17 0.00 -0.76 0.00 0.00 57.45 57.02 2p73 n PHE 148 Cb 0.53 -2.40 0.11 0.00 0.35 0.00 0.00 39.48 38.07 2p73 n PHE 148 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2p73 n PRO 149 N 3.47 2.64 0.00 -7.13 -0.04 -1.26 -5.03 135.00 127.65 2p73 n PRO 149 Ca 0.20 -3.59 0.00 0.00 -0.04 0.00 0.00 63.50 60.08 2p73 n PRO 149 Cb 0.19 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 2p73 n PRO 149 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2p73 n TYR 150 N -0.94 0.00 -0.12 0.54 4.01 0.12 -2.85 117.16 117.93 2p73 n TYR 150 Ca 0.42 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 58.36 2p73 n TYR 150 Cb 0.93 0.00 0.61 0.00 -0.31 0.00 0.00 39.34 40.57 2p73 n TYR 150 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2p73 h GLU 151 N 0.00 0.20 -0.40 -0.72 4.22 -1.82 0.36 114.58 116.41 2p73 h GLU 151 Ca 0.00 -0.01 -0.09 0.00 0.08 0.00 0.00 59.36 59.33 2p73 h GLU 151 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2p73 h GLU 151 CO 0.00 0.13 -0.12 0.37 -2.18 0.00 0.00 179.01 177.21 2p73 h GLN 152 N 0.20 0.79 -0.54 1.92 4.15 -1.88 -1.37 115.11 118.38 2p73 h GLN 152 Ca 0.36 -0.31 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 2p73 h GLN 152 Cb 1.11 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.73 2p73 h GLN 152 CO -0.07 0.93 0.08 -0.22 -1.93 0.00 0.00 178.83 177.62 2p73 h LYS 153 N 0.61 0.86 -0.47 1.69 3.64 -1.08 -2.63 116.57 119.19 2p73 h LYS 153 Ca 0.10 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.16 2p73 h LYS 153 Cb 0.65 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2p73 h LYS 153 CO 0.04 0.80 -0.19 1.15 -2.27 0.00 0.00 179.45 178.99 2p73 h THR 154 N 0.82 1.27 -0.32 1.00 2.02 -0.85 0.14 112.91 116.99 2p73 h THR 154 Ca 0.17 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 65.99 2p73 h THR 154 Cb 0.37 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2p73 h THR 154 CO 0.01 0.46 0.12 0.58 0.37 0.00 0.00 175.52 177.06 2p73 h VAL 155 N 0.80 1.19 0.02 3.16 2.07 -1.28 0.40 116.25 122.61 2p73 h VAL 155 Ca 0.11 -0.58 -0.23 0.00 0.82 0.00 0.00 66.70 66.82 2p73 h VAL 155 Cb 0.76 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2p73 h VAL 155 CO 0.06 0.20 -0.98 0.22 0.02 0.00 0.00 177.57 177.10 2p73 h TYR 156 N 0.36 0.53 0.00 1.57 3.20 -1.24 0.44 116.97 121.83 2p73 h TYR 156 Ca 0.10 -0.31 -0.07 0.00 3.14 0.00 0.00 58.73 61.59 2p73 h TYR 156 Cb 0.20 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2p73 h TYR 156 CO -0.00 1.14 -1.78 0.39 -1.64 0.00 0.00 178.16 176.27 2p73 n GLU 157 N -3.70 0.82 -0.10 1.82 1.02 0.46 -4.18 120.64 116.79 2p73 n GLU 157 Ca -0.06 -0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 56.77 2p73 n GLU 157 Cb 0.86 -1.36 -0.07 0.00 -0.02 0.00 0.00 31.44 30.85 2p73 n GLU 157 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2p73 n TYR 158 N -2.17 0.00 0.09 -0.32 9.36 -0.32 -4.68 117.16 119.13 2p73 n TYR 158 Ca -0.09 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.04 2p73 n TYR 158 Cb 0.56 -0.71 -0.06 0.00 -0.63 0.00 0.00 39.34 38.50 2p73 n TYR 158 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2p73 h VAL 159 N -0.79 0.56 -0.97 2.97 2.07 -0.89 -3.33 116.25 115.87 2p73 h VAL 159 Ca -0.45 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 66.22 2p73 h VAL 159 Cb 1.35 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.98 2p73 h VAL 159 CO -0.27 0.14 0.61 -0.26 0.02 0.00 0.00 177.57 177.81 2p73 h PHE 160 N -0.95 1.11 0.00 1.57 0.04 -1.07 -0.82 116.94 116.81 2p73 h PHE 160 Ca -0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2p73 h PHE 160 Cb 0.48 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 2p73 h PHE 160 CO 0.05 0.48 -0.07 -1.35 -0.60 0.00 0.00 178.31 176.82 2p73 h PRO 161 N 1.01 0.00 -0.00 1.51 0.11 -1.77 -2.52 132.00 130.33 2p73 h PRO 161 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2p73 h PRO 161 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2p73 h PRO 161 CO -0.24 0.07 -0.31 0.54 -0.21 0.00 0.00 178.00 177.86 2p73 n ARG 162 N -3.60 0.44 -2.77 1.05 1.74 -0.34 -4.29 116.66 108.90 2p73 n ARG 162 Ca -0.02 -0.23 -0.19 0.00 -0.77 0.00 0.00 57.85 56.63 2p73 n ARG 162 Cb 0.19 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2p73 n ARG 162 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2p73 n ILE 163 N -1.08 1.55 -1.64 0.55 -5.35 -0.95 -5.10 119.36 107.34 2p73 n ILE 163 Ca 0.10 -4.39 -0.46 0.00 -0.27 0.00 0.00 62.75 57.73 2p73 n ILE 163 Cb 0.33 -0.47 -0.03 0.00 -1.74 0.00 0.00 39.64 37.73 2p73 n ILE 163 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2p73 n PRO 164 N -0.15 1.76 -0.90 6.28 -0.04 -1.24 -1.21 135.00 139.50 2p73 n PRO 164 Ca 0.25 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 2p73 n PRO 164 Cb 0.66 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 2p73 n PRO 164 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p73 n GLY 165 N 2.07 0.51 0.91 0.55 0.00 -1.26 -4.87 105.19 103.10 2p73 n GLY 165 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2p73 n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p73 n ARG 166 N -1.82 2.60 -3.85 1.61 1.74 -0.35 -4.75 116.66 111.84 2p73 n ARG 166 Ca 0.00 -2.90 -0.09 0.00 -0.77 0.00 0.00 57.85 54.09 2p73 n ARG 166 Cb 0.08 -1.83 -0.08 0.00 -1.02 0.00 0.00 32.46 29.61 2p73 n ARG 166 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2p73 s TYR 167 N -2.92 0.11 -0.02 -1.55 -0.85 -1.26 0.42 117.35 111.27 2p73 s TYR 167 Ca 0.42 -0.46 0.01 0.00 -0.52 0.00 0.00 57.07 56.53 2p73 s TYR 167 Cb 0.35 -0.04 0.01 0.00 0.38 0.00 0.00 41.96 42.66 2p73 s TYR 167 CO 0.07 -0.50 -0.03 0.42 -1.52 0.00 0.00 175.55 173.98 2p73 s ILE 168 N -3.37 0.36 -0.33 -3.49 1.01 -0.68 -4.99 121.20 109.71 2p73 s ILE 168 Ca 0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 2p73 s ILE 168 Cb 0.03 -0.36 -0.00 0.00 0.01 0.00 0.00 42.46 42.14 2p73 s ILE 168 CO -0.08 0.14 0.18 -0.69 0.00 0.00 0.00 174.94 174.49 2p73 s VAL 169 N 0.41 4.73 0.29 2.92 1.01 -1.26 -0.69 120.40 127.80 2p73 s VAL 169 Ca -0.04 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.52 2p73 s VAL 169 Cb -0.08 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2p73 s VAL 169 CO -0.00 -0.01 0.41 -1.00 0.00 0.00 0.00 175.10 174.49 2p73 s HIS 170 N 1.62 3.28 0.37 5.22 3.76 0.41 -4.89 115.29 125.06 2p73 s HIS 170 Ca 0.04 -0.12 -0.28 0.00 -0.15 0.00 0.00 55.06 54.55 2p73 s HIS 170 Cb -0.18 -1.77 -0.11 0.00 1.11 0.00 0.00 32.58 31.63 2p73 s HIS 170 CO 0.07 0.23 1.42 -0.25 -0.85 0.00 0.00 174.74 175.35 2p73 n ASP 171 N -1.51 3.41 -0.41 1.40 8.00 -1.26 -1.92 116.55 124.26 2p73 n ASP 171 Ca -0.05 1.22 0.12 0.00 0.71 0.00 0.00 54.79 56.79 2p73 n ASP 171 Cb 0.58 -1.57 0.51 0.00 -0.02 0.00 0.00 41.12 40.62 2p73 n ASP 171 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2p73 n PRO 172 N 0.45 1.55 -0.11 -0.24 -0.04 -1.26 -4.66 135.00 130.69 2p73 n PRO 172 Ca 0.03 -0.82 0.07 0.00 -0.04 0.00 0.00 63.50 62.73 2p73 n PRO 172 Cb 0.38 -1.43 0.40 0.00 -0.04 0.00 0.00 33.50 32.81 2p73 n PRO 172 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2p73 h TYR 173 N 1.82 0.64 0.00 0.54 0.05 -1.92 -0.19 116.97 117.90 2p73 h TYR 173 Ca 0.00 0.02 -0.23 0.00 0.05 0.00 0.00 58.73 58.57 2p73 h TYR 173 Cb 0.39 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.88 2p73 h TYR 173 CO 0.04 0.35 -1.89 0.25 -1.05 0.00 0.00 178.16 175.86 2p73 n THR 174 N -4.47 0.86 0.15 -2.88 -2.24 -1.26 -4.46 114.28 99.97 2p73 n THR 174 Ca 0.08 -0.55 0.06 0.00 -2.27 0.00 0.00 64.05 61.38 2p73 n THR 174 Cb 0.20 -0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 67.73 2p73 n THR 174 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2p73 n LEU 175 N -2.46 0.15 -3.13 3.22 4.77 -1.15 0.17 117.00 118.57 2p73 n LEU 175 Ca -0.20 -0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 55.47 2p73 n LEU 175 Cb 0.90 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.97 2p73 n LEU 175 CO 0.28 0.04 -0.20 -3.20 -1.33 0.00 0.00 177.39 172.97 2p73 n ASN 176 N -1.76 0.79 -4.49 -1.43 2.85 -0.12 -4.50 115.26 106.61 2p73 n ASN 176 Ca -0.01 -3.00 -0.42 0.00 -0.11 0.00 0.00 54.58 51.03 2p73 n ASN 176 Cb 0.29 -0.54 -0.03 0.00 1.24 0.00 0.00 39.78 40.73 2p73 n ASN 176 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2p73 s ILE 178 N 4.23 3.31 0.13 0.00 1.01 -1.26 -0.98 121.20 127.65 2p73 s ILE 178 Ca 0.31 0.63 -0.18 0.00 0.00 0.00 0.00 60.65 61.41 2p73 s ILE 178 Cb -0.10 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 2p73 s ILE 178 CO 0.03 -0.02 1.75 -0.37 0.00 0.00 0.00 174.94 176.34 2p73 h VAL 179 N 5.10 1.11 0.00 2.92 -1.51 -1.60 -1.07 116.25 121.20 2p73 h VAL 179 Ca -0.41 -0.26 -0.05 0.00 -1.23 0.00 0.00 66.70 64.75 2p73 h VAL 179 Cb 1.19 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 2p73 h VAL 179 CO 0.93 0.11 -0.22 0.11 -1.23 0.00 0.00 177.57 177.27 2p73 h LYS 180 N 0.38 0.00 0.02 5.19 6.56 -1.90 -2.99 116.57 123.83 2p73 h LYS 180 Ca 0.11 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 59.35 2p73 h LYS 180 Cb 0.02 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.62 2p73 h LYS 180 CO -0.02 0.22 -2.16 0.00 -2.06 0.00 0.00 179.45 175.43 2p73 n ALA 181 N -2.19 1.40 -2.76 3.86 0.00 -1.10 -4.56 120.51 115.16 2p73 n ALA 181 Ca 0.01 -1.03 -0.22 0.00 0.00 0.00 0.00 53.44 52.20 2p73 n ALA 181 Cb 0.48 -0.43 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 2p73 n ALA 181 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2p73 n TYR 182 N -3.03 2.70 0.29 0.00 4.01 -0.42 -4.92 117.16 115.78 2p73 n TYR 182 Ca -0.31 -3.43 0.16 0.00 -0.16 0.00 0.00 57.90 54.16 2p73 n TYR 182 Cb 1.08 -0.31 0.93 0.00 -0.31 0.00 0.00 39.34 40.73 2p73 n TYR 182 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2p73 h PRO 183 N 2.84 0.00 0.00 -0.72 0.13 -1.73 -0.13 132.00 132.39 2p73 h PRO 183 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2p73 h PRO 183 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2p73 h PRO 183 CO 0.72 0.00 -0.01 1.05 -0.23 0.00 0.00 178.00 179.53 2p73 h GLU 184 N 0.00 0.00 0.00 0.86 9.09 -1.91 -3.24 114.58 119.38 2p73 h GLU 184 Ca 0.01 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.35 2p73 h GLU 184 Cb 0.09 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.18 2p73 h GLU 184 CO -0.00 0.00 -1.68 0.72 0.05 0.00 0.00 179.01 178.10 2p73 n HIS 185 N -2.44 0.42 -0.33 2.06 8.25 -0.07 -4.55 115.22 118.56 2p73 n HIS 185 Ca 0.05 0.13 0.22 0.00 -0.26 0.00 0.00 57.72 57.87 2p73 n HIS 185 Cb 0.45 -0.78 0.45 0.00 1.12 0.00 0.00 29.99 31.23 2p73 n HIS 185 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2p73 h VAL 186 N 0.00 0.29 -0.07 1.59 2.07 -1.55 0.36 116.25 118.94 2p73 h VAL 186 Ca -0.09 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 2p73 h VAL 186 Cb 1.25 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2p73 h VAL 186 CO 0.01 0.05 -0.24 0.11 0.02 0.00 0.00 177.57 177.52 2p73 h LYS 187 N 0.29 0.11 -0.52 1.57 6.56 -1.81 -2.94 116.57 119.84 2p73 h LYS 187 Ca 0.71 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 60.27 2p73 h LYS 187 Cb 1.61 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 33.25 2p73 h LYS 187 CO -0.63 0.35 0.00 -3.47 -2.06 0.00 0.00 179.45 173.65 2p73 n ASP 188 N -4.21 3.39 -4.84 0.86 -0.08 0.07 -4.87 116.55 106.87 2p73 n ASP 188 Ca -0.02 -2.01 -0.32 0.00 -1.51 0.00 0.00 54.79 50.94 2p73 n ASP 188 Cb 0.32 -0.35 -0.03 0.00 2.34 0.00 0.00 41.12 43.41 2p73 n ASP 188 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2p73 s ALA 189 N -1.01 3.03 -0.17 -1.67 0.00 -0.96 -4.83 121.76 116.16 2p73 s ALA 189 Ca 0.35 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.36 2p73 s ALA 189 Cb 0.18 -3.13 -0.12 0.00 0.00 0.00 0.00 23.12 20.05 2p73 s ALA 189 CO 0.23 -0.31 0.10 1.25 0.00 0.00 0.00 175.76 177.03 2p73 h LEU 190 N 0.85 0.00 -8.66 0.00 5.85 -0.60 -3.42 115.31 109.34 2p73 h LEU 190 Ca -0.47 -0.32 -0.65 0.00 0.84 0.00 0.00 57.88 57.29 2p73 h LEU 190 Cb 1.19 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 42.00 2p73 h LEU 190 CO 0.61 1.06 -0.61 -0.36 -0.34 0.00 0.00 178.44 178.80 2p73 s PHE 191 N -2.22 3.10 -0.17 1.25 0.08 -0.76 -0.30 117.98 118.97 2p73 s PHE 191 Ca -0.20 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.43 2p73 s PHE 191 Cb 0.03 -2.26 -0.02 0.00 -0.57 0.00 0.00 43.02 40.20 2p73 s PHE 191 CO 0.40 -0.35 -0.03 0.08 -0.10 0.00 0.00 175.22 175.22 2p73 s VAL 192 N 1.63 3.84 -0.25 -0.44 1.01 -0.07 -1.72 120.40 124.40 2p73 s VAL 192 Ca 0.06 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 2p73 s VAL 192 Cb -0.15 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 2p73 s VAL 192 CO 0.04 0.47 0.01 -2.28 0.00 0.00 0.00 175.10 173.35 2p73 s HIS 193 N 0.58 3.04 -0.28 5.22 2.46 -0.15 -1.62 115.29 124.53 2p73 s HIS 193 Ca -0.03 -0.88 -0.04 0.00 0.47 0.00 0.00 55.06 54.58 2p73 s HIS 193 Cb -0.14 -2.16 -0.02 0.00 -0.13 0.00 0.00 32.58 30.12 2p73 s HIS 193 CO 0.02 -0.53 2.91 -1.33 -2.47 0.00 0.00 174.74 173.35 2p73 n MET 194 N 4.83 2.15 -1.99 2.88 2.81 -0.14 -1.51 117.12 126.15 2p73 n MET 194 Ca -0.17 -1.75 -0.41 0.00 -1.81 0.00 0.00 57.70 53.57 2p73 n MET 194 Cb 0.50 -1.99 -0.02 0.00 -0.71 0.00 0.00 33.22 31.00 2p73 n MET 194 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2p73 n GLY 196 N 1.59 -0.05 3.36 0.00 0.00 -1.26 -4.89 105.19 103.94 2p73 n GLY 196 Ca 0.04 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 2p73 n GLY 196 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p73 s THR 197 N -2.97 1.40 0.81 2.61 -4.23 -1.25 -5.17 115.64 106.85 2p73 s THR 197 Ca 0.21 -2.10 -0.12 0.00 -1.18 0.00 0.00 61.69 58.50 2p73 s THR 197 Cb -0.09 -2.27 0.08 0.00 1.34 0.00 0.00 72.50 71.56 2p73 s THR 197 CO 0.26 -0.42 1.17 -0.94 -0.54 0.00 0.00 174.62 174.16 2p73 s SER 198 N -3.34 4.47 0.26 3.99 1.04 -1.26 -4.84 113.70 114.02 2p73 s SER 198 Ca 0.26 0.81 -0.03 0.00 0.48 0.00 0.00 55.95 57.47 2p73 s SER 198 Cb 0.03 -1.32 0.33 0.00 0.10 0.00 0.00 66.02 65.17 2p73 s SER 198 CO 0.09 -1.93 1.85 -0.09 0.98 0.00 0.00 173.24 174.13 2p73 h ARG 199 N -1.07 1.02 -0.05 4.02 2.43 -2.00 0.15 114.38 118.87 2p73 h ARG 199 Ca -0.46 -0.16 -0.22 0.00 -0.81 0.00 0.00 59.98 58.33 2p73 h ARG 199 Cb 1.33 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.71 2p73 h ARG 199 CO 0.66 0.81 -0.82 0.00 -1.51 0.00 0.00 179.97 179.11 2p73 h ALA 200 N 1.33 0.17 -0.45 2.80 0.00 -1.99 -0.54 119.26 120.59 2p73 h ALA 200 Ca 0.24 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 54.57 2p73 h ALA 200 Cb 0.15 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2p73 h ALA 200 CO -0.03 0.57 0.20 0.93 0.00 0.00 0.00 179.25 180.93 2p73 h GLU 201 N 0.29 0.39 -0.56 0.00 5.08 -1.90 -1.00 114.58 116.88 2p73 h GLU 201 Ca -0.09 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 2p73 h GLU 201 Cb 1.48 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 2p73 h GLU 201 CO 0.16 0.26 -0.04 0.00 -1.00 0.00 0.00 179.01 178.39 2p73 h ARG 202 N 0.40 1.02 -0.15 2.33 3.08 -0.96 -1.65 114.38 118.44 2p73 h ARG 202 Ca 0.20 -0.35 0.04 0.00 0.07 0.00 0.00 59.98 59.94 2p73 h ARG 202 Cb 0.14 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2p73 h ARG 202 CO -0.17 1.03 -0.09 -0.44 -1.07 0.00 0.00 179.97 179.23 2p73 h ASP 203 N 0.90 -0.31 -0.60 7.04 3.32 -0.86 -1.54 116.42 124.38 2p73 h ASP 203 Ca 0.15 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2p73 h ASP 203 Cb 0.60 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 2p73 h ASP 203 CO 0.04 -0.13 0.35 -0.08 -1.72 0.00 0.00 179.24 177.70 2p73 h GLU 204 N -0.09 0.83 -0.62 3.56 4.81 -1.01 -2.03 114.58 120.02 2p73 h GLU 204 Ca 0.09 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2p73 h GLU 204 Cb 0.22 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 2p73 h GLU 204 CO -0.21 0.61 0.39 1.25 -0.73 0.00 0.00 179.01 180.32 2p73 h HIS 205 N 0.81 0.74 0.00 0.92 2.76 -1.15 -2.70 115.15 116.53 2p73 h HIS 205 Ca 0.21 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.34 2p73 h HIS 205 Cb 0.01 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2p73 h HIS 205 CO -0.02 0.44 -0.31 0.52 -1.30 0.00 0.00 177.93 177.26 2p73 h MET 206 N 0.78 0.00 -0.52 5.26 2.86 -0.76 -1.91 114.93 120.64 2p73 h MET 206 Ca 0.24 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 2p73 h MET 206 Cb -0.02 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2p73 h MET 206 CO -0.08 0.31 0.22 0.93 1.06 0.00 0.00 176.91 179.35 2p73 h GLU 207 N 0.00 0.74 -0.04 1.72 5.08 -1.06 -3.06 114.58 117.97 2p73 h GLU 207 Ca -0.00 -0.10 -0.21 0.00 -1.00 0.00 0.00 59.36 58.05 2p73 h GLU 207 Cb 0.65 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2p73 h GLU 207 CO 0.04 0.60 -0.84 1.98 -1.00 0.00 0.00 179.01 179.79 2p73 h MET 208 N 0.74 0.41 0.00 2.33 4.05 -1.21 -3.52 114.93 117.73 2p73 h MET 208 Ca 0.18 -0.39 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2p73 h MET 208 Cb 0.12 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2p73 h MET 208 CO -0.02 1.04 0.00 0.28 0.23 0.00 0.00 176.91 178.44