#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hln s LEU 4 N 0.00 4.18 1.01 3.41 1.43 -1.26 -5.01 118.68 122.44 2hln s LEU 4 Ca 0.00 2.61 -0.12 0.00 -1.03 0.00 0.00 54.13 55.59 2hln s LEU 4 Cb 0.00 -3.95 0.19 0.00 0.03 0.00 0.00 46.19 42.46 2hln s LEU 4 CO 0.00 -0.87 1.08 -2.84 0.23 0.00 0.00 176.35 173.95 2hln s PRO 5 N -2.30 0.35 -0.40 1.29 0.02 -1.26 -4.56 135.00 128.15 2hln s PRO 5 Ca 0.58 0.94 -0.07 0.00 0.02 0.00 0.00 61.00 62.46 2hln s PRO 5 Cb -0.37 -1.69 0.08 0.00 0.02 0.00 0.00 34.50 32.53 2hln s PRO 5 CO 0.47 -2.90 0.21 -0.80 -0.33 0.00 0.00 177.00 173.65 2hln s ASN 6 N -2.96 5.47 -0.18 2.53 0.01 -1.26 -0.96 114.94 117.59 2hln s ASN 6 Ca 0.66 -1.51 -0.05 0.00 -0.71 0.00 0.00 52.86 51.25 2hln s ASN 6 Cb -0.21 -1.92 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 2hln s ASN 6 CO 0.60 -0.49 -0.01 -0.63 -1.51 0.00 0.00 177.10 175.06 2hln s ILE 7 N 1.36 3.98 -0.30 0.60 -1.09 -0.31 -1.63 121.20 123.81 2hln s ILE 7 Ca 0.02 -0.32 -0.12 0.00 -2.23 0.00 0.00 60.65 58.01 2hln s ILE 7 Cb -0.22 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.85 2hln s ILE 7 CO 0.01 0.46 0.21 -0.69 -1.23 0.00 0.00 174.94 173.71 2hln s VAL 8 N 0.66 5.30 -0.23 2.92 1.01 -0.44 -0.85 120.40 128.76 2hln s VAL 8 Ca -0.01 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 2hln s VAL 8 Cb -0.14 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2hln s VAL 8 CO 0.02 0.16 0.48 -0.63 0.00 0.00 0.00 175.10 175.14 2hln s ILE 9 N 1.77 5.11 -0.45 2.22 1.01 0.15 -2.00 121.20 129.01 2hln s ILE 9 Ca 0.07 0.85 -0.10 0.00 0.00 0.00 0.00 60.65 61.47 2hln s ILE 9 Cb -0.16 -3.81 0.09 0.00 0.01 0.00 0.00 42.46 38.60 2hln s ILE 9 CO 0.11 0.15 0.32 -0.76 0.00 0.00 0.00 174.94 174.76 2hln s LEU 10 N 1.88 5.46 0.31 2.97 1.43 -0.54 -1.70 118.68 128.49 2hln s LEU 10 Ca 0.21 -1.63 -0.27 0.00 -1.03 0.00 0.00 54.13 51.41 2hln s LEU 10 Cb -0.15 -2.03 -0.10 0.00 0.03 0.00 0.00 46.19 43.94 2hln s LEU 10 CO 0.09 -0.62 0.97 0.00 0.23 0.00 0.00 176.35 177.01 2hln s ALA 11 N 1.44 3.25 0.00 4.21 0.00 -0.84 -1.25 121.76 128.57 2hln s ALA 11 Ca 0.04 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2hln s ALA 11 Cb -0.25 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2hln s ALA 11 CO 0.02 0.11 0.00 2.41 0.00 0.00 0.00 175.76 178.30 2hln n THR 12 N 0.78 0.00 -1.84 0.00 -1.04 -1.10 -2.24 114.28 108.84 2hln n THR 12 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2hln n THR 12 Cb 0.49 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 2hln n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2hln n GLY 13 N 1.70 0.15 0.00 3.41 0.00 -1.26 -2.56 105.19 106.64 2hln n GLY 13 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2hln n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hln n GLY 14 N 0.00 1.82 0.00 -0.02 0.00 -1.25 -3.90 105.19 101.84 2hln n GLY 14 Ca 0.00 -1.98 0.15 0.00 0.00 0.00 0.00 46.02 44.19 2hln n GLY 14 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2hln n THR 15 N 1.55 0.01 0.03 2.61 5.66 -1.26 -3.47 114.28 119.41 2hln n THR 15 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 2hln n THR 15 Cb 0.00 -0.51 0.26 0.00 -1.55 0.00 0.00 70.33 68.53 2hln n THR 15 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 2hln h ILE 16 N 0.00 1.23 -3.34 1.09 2.10 -1.82 -2.55 117.51 114.21 2hln h ILE 16 Ca 0.00 -1.05 0.00 0.00 1.08 0.00 0.00 64.86 64.89 2hln h ILE 16 Cb 0.17 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.11 2hln h ILE 16 CO 0.00 0.34 0.00 0.00 -1.08 0.00 0.00 178.15 177.41 2hln n ALA 17 N -2.48 0.00 -1.00 0.18 0.00 -1.23 -4.53 120.51 111.45 2hln n ALA 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hln n ALA 17 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2hln n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hln n GLY 35 N 5.00 -0.09 0.12 0.00 0.00 -1.26 -4.86 105.19 104.10 2hln n GLY 35 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 2hln n GLY 35 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2hln h VAL 36 N -0.15 1.51 0.00 1.61 3.04 -1.98 -3.19 116.25 117.08 2hln h VAL 36 Ca 0.00 -2.63 0.00 0.00 -1.01 0.00 0.00 66.70 63.06 2hln h VAL 36 Cb 0.00 2.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 2hln h VAL 36 CO 0.00 0.76 0.00 -0.62 -1.01 0.00 0.00 177.57 176.70 2hln n GLU 37 N -3.65 0.51 -0.18 4.17 -0.58 -1.26 -3.88 120.64 115.78 2hln n GLU 37 Ca -0.03 0.02 -0.07 0.00 -0.42 0.00 0.00 57.16 56.66 2hln n GLU 37 Cb 0.79 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 30.19 2hln n GLU 37 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2hln h THR 38 N 0.00 1.14 -0.09 2.62 2.02 -2.00 -2.97 112.91 113.63 2hln h THR 38 Ca 0.00 -0.27 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 2hln h THR 38 Cb 0.19 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2hln h THR 38 CO 0.00 0.14 -0.59 -0.07 0.37 0.00 0.00 175.52 175.37 2hln h LEU 39 N 0.71 0.32 -1.73 2.58 3.38 -1.82 -2.74 115.31 116.01 2hln h LEU 39 Ca 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2hln h LEU 39 Cb -0.07 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2hln h LEU 39 CO -0.04 0.84 -0.16 0.40 0.09 0.00 0.00 178.44 179.57 2hln h ILE 40 N 0.22 1.00 0.00 1.22 2.04 -1.74 -2.04 117.51 118.21 2hln h ILE 40 Ca -0.00 -0.57 -0.22 0.00 1.00 0.00 0.00 64.86 65.07 2hln h ILE 40 Cb 1.09 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 2hln h ILE 40 CO 0.09 0.16 -1.14 1.56 0.00 0.00 0.00 178.15 178.82 2hln h GLN 41 N 0.00 0.00 -0.18 2.37 1.08 -1.40 -3.34 115.11 113.64 2hln h GLN 41 Ca -0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 2hln h GLN 41 Cb 0.30 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2hln h GLN 41 CO 0.02 0.78 -0.17 0.00 -0.95 0.00 0.00 178.83 178.51 2hln h ALA 42 N 1.08 1.38 -3.19 3.87 0.00 -1.07 -3.39 119.26 117.94 2hln h ALA 42 Ca -0.08 -0.25 -0.69 0.00 0.00 0.00 0.00 54.91 53.88 2hln h ALA 42 Cb 1.77 -0.10 -0.34 0.00 0.00 0.00 0.00 17.79 19.12 2hln h ALA 42 CO 0.11 0.42 -0.57 0.08 0.00 0.00 0.00 179.25 179.29 2hln s VAL 43 N -4.64 3.26 -0.02 0.00 1.01 -1.15 -4.94 120.40 113.92 2hln s VAL 43 Ca -0.06 -1.93 0.21 0.00 0.00 0.00 0.00 61.98 60.19 2hln s VAL 43 Cb 0.15 -3.18 0.18 0.00 0.00 0.00 0.00 36.38 33.53 2hln s VAL 43 CO 0.75 -0.60 1.67 -0.65 0.00 0.00 0.00 175.10 176.27 2hln h PRO 44 N 8.05 0.00 0.00 2.72 0.11 -1.84 -3.08 132.00 137.96 2hln h PRO 44 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2hln h PRO 44 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2hln h PRO 44 CO 0.67 0.31 0.00 0.39 -0.21 0.00 0.00 178.00 179.16 2hln n GLU 45 N -3.31 0.70 0.03 1.05 4.71 -1.26 -2.79 120.64 119.77 2hln n GLU 45 Ca 0.01 0.01 0.13 0.00 -0.01 0.00 0.00 57.16 57.30 2hln n GLU 45 Cb 0.55 -1.50 0.38 0.00 -1.01 0.00 0.00 31.44 29.86 2hln n GLU 45 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2hln n LEU 46 N -1.12 0.45 0.10 -4.62 7.94 -1.16 -3.59 117.00 115.00 2hln n LEU 46 Ca 0.18 0.32 -0.05 0.00 -1.11 0.00 0.00 56.01 55.35 2hln n LEU 46 Cb 0.15 -0.33 0.04 0.00 0.53 0.00 0.00 43.42 43.82 2hln n LEU 46 CO 0.18 -0.01 0.34 0.50 -1.11 0.00 0.00 177.39 177.29 2hln h LYS 47 N 0.00 0.06 -0.99 1.96 3.64 -1.72 -3.10 116.57 116.42 2hln h LYS 47 Ca 0.00 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2hln h LYS 47 Cb 0.60 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2hln h LYS 47 CO 0.00 0.81 0.06 0.25 -2.27 0.00 0.00 179.45 178.31 2hln n THR 48 N -3.64 1.06 0.05 1.00 -2.24 -1.24 -4.05 114.28 105.23 2hln n THR 48 Ca -0.01 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2hln n THR 48 Cb 0.75 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2hln n THR 48 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2hln n LEU 49 N 0.24 0.66 -3.76 3.22 7.94 -1.17 -5.16 117.00 118.97 2hln n LEU 49 Ca 0.07 0.16 -0.06 0.00 -1.11 0.00 0.00 56.01 55.07 2hln n LEU 49 Cb 0.58 -0.14 -0.02 0.00 0.53 0.00 0.00 43.42 44.37 2hln n LEU 49 CO 0.07 -0.70 0.56 0.00 -1.11 0.00 0.00 177.39 176.20 2hln s ALA 50 N -2.00 -1.44 -0.38 1.96 0.00 -1.25 -4.61 121.76 114.05 2hln s ALA 50 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 2hln s ALA 50 Cb 0.00 0.76 0.02 0.00 0.00 0.00 0.00 23.12 23.90 2hln s ALA 50 CO 0.00 -0.99 0.90 -0.80 0.00 0.00 0.00 175.76 174.87 2hln s ASN 51 N -2.89 6.63 -0.17 0.00 0.01 -0.13 -4.79 114.94 113.60 2hln s ASN 51 Ca 0.10 0.48 -0.03 0.00 -0.71 0.00 0.00 52.86 52.70 2hln s ASN 51 Cb -0.04 -2.45 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 2hln s ASN 51 CO 0.03 -0.86 -0.07 0.27 -1.51 0.00 0.00 177.10 174.96 2hln s ILE 52 N 3.45 3.47 0.05 0.60 -4.36 -1.26 -1.16 121.20 121.99 2hln s ILE 52 Ca 0.37 -0.49 -0.00 0.00 -0.26 0.00 0.00 60.65 60.26 2hln s ILE 52 Cb -0.12 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 2hln s ILE 52 CO 0.19 0.48 0.20 -0.54 0.24 0.00 0.00 174.94 175.51 2hln s LYS 53 N 0.74 3.42 -0.01 0.37 1.02 -0.03 -4.98 119.74 120.27 2hln s LYS 53 Ca -0.03 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 55.54 2hln s LYS 53 Cb -0.15 -3.04 -0.00 0.00 -0.52 0.00 0.00 37.83 34.12 2hln s LYS 53 CO 0.02 0.62 -0.04 0.20 -0.92 0.00 0.00 175.35 175.23 2hln s GLY 54 N -2.42 0.22 -0.06 -3.33 0.00 -1.26 0.34 107.32 100.82 2hln s GLY 54 Ca 0.34 -0.17 -0.09 0.00 0.00 0.00 0.00 44.72 44.79 2hln s GLY 54 CO 0.26 -0.11 0.23 -1.83 0.00 0.00 0.00 173.10 171.66 2hln s GLU 55 N -0.03 0.40 -0.21 2.90 -1.05 -0.69 -4.97 118.70 115.06 2hln s GLU 55 Ca 0.01 0.07 -0.07 0.00 -0.15 0.00 0.00 54.97 54.83 2hln s GLU 55 Cb -0.03 0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.81 2hln s GLU 55 CO -0.00 -0.08 0.05 -1.14 0.95 0.00 0.00 175.26 175.04 2hln s GLN 56 N -0.48 3.78 -0.01 -4.83 0.74 -1.26 -1.99 119.66 115.62 2hln s GLN 56 Ca -0.06 -0.43 0.12 0.00 0.05 0.00 0.00 55.36 55.04 2hln s GLN 56 Cb -0.04 -3.22 -0.16 0.00 1.10 0.00 0.00 33.01 30.70 2hln s GLN 56 CO 0.01 0.06 0.41 1.33 -0.55 0.00 0.00 175.29 176.55 2hln n VAL 57 N 4.17 0.00 -3.45 1.34 0.24 -0.95 -4.97 118.33 114.72 2hln n VAL 57 Ca -0.16 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 61.78 2hln n VAL 57 Cb 0.52 0.67 -0.02 0.00 -1.47 0.00 0.00 33.84 33.54 2hln n VAL 57 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hln s ALA 58 N -2.44 -1.67 -0.15 2.33 0.00 -1.21 -5.03 121.76 113.58 2hln s ALA 58 Ca 0.01 0.67 0.24 0.00 0.00 0.00 0.00 51.96 52.87 2hln s ALA 58 Cb 0.09 0.73 0.48 0.00 0.00 0.00 0.00 23.12 24.41 2hln s ALA 58 CO 0.50 -0.74 1.14 0.45 0.00 0.00 0.00 175.76 177.11 2hln n SER 59 N -0.32 1.40 -4.79 0.00 2.88 -1.13 -3.89 113.62 107.77 2hln n SER 59 Ca -0.14 -2.07 -0.22 0.00 -1.33 0.00 0.00 58.87 55.11 2hln n SER 59 Cb 0.64 -0.40 -0.05 0.00 -0.75 0.00 0.00 64.21 63.65 2hln n SER 59 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2hln s ILE 60 N -2.26 4.16 0.44 2.46 -4.36 -1.06 -4.91 121.20 115.68 2hln s ILE 60 Ca 0.30 -1.50 -0.22 0.00 -0.26 0.00 0.00 60.65 58.97 2hln s ILE 60 Cb 0.35 -3.28 -0.09 0.00 1.25 0.00 0.00 42.46 40.70 2hln s ILE 60 CO -0.09 -0.34 1.05 -0.83 0.24 0.00 0.00 174.94 174.97 2hln s GLY 61 N -3.82 2.64 0.55 6.27 0.00 -1.26 -3.77 107.32 107.91 2hln s GLY 61 Ca 0.33 0.67 0.23 0.00 0.00 0.00 0.00 44.72 45.95 2hln s GLY 61 CO 0.24 1.05 2.12 1.48 0.00 0.00 0.00 173.10 177.99 2hln h SER 62 N 2.06 0.00 0.14 1.64 4.64 -1.93 -0.20 113.55 119.90 2hln h SER 62 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2hln h SER 62 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2hln h SER 62 CO 0.61 0.00 -0.03 1.05 -0.87 0.00 0.00 176.83 177.58 2hln h GLU 63 N 0.00 0.00 -0.62 4.77 9.09 -1.92 -1.33 114.58 124.58 2hln h GLU 63 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 2hln h GLU 63 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 2hln h GLU 63 CO -0.00 0.03 0.00 0.09 0.05 0.00 0.00 179.01 179.18 2hln n ASN 64 N -3.59 4.12 -4.73 3.06 3.02 -0.09 -4.98 115.26 112.07 2hln n ASN 64 Ca -0.03 -2.22 -0.42 0.00 -0.03 0.00 0.00 54.58 51.89 2hln n ASN 64 Cb 0.13 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 38.78 2hln n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2hln s MET 65 N -1.42 4.36 0.28 3.52 -2.45 -0.50 -4.95 119.30 118.14 2hln s MET 65 Ca 0.46 2.09 0.09 0.00 -1.25 0.00 0.00 55.69 57.07 2hln s MET 65 Cb 0.27 -3.20 -0.06 0.00 1.25 0.00 0.00 34.83 33.10 2hln s MET 65 CO 0.26 -0.32 -0.11 -0.08 1.05 0.00 0.00 175.02 175.82 2hln s THR 66 N 0.33 2.00 0.37 10.11 -1.32 -1.26 -5.03 115.64 120.84 2hln s THR 66 Ca 0.59 -2.22 0.35 0.00 -1.21 0.00 0.00 61.69 59.20 2hln s THR 66 Cb -0.37 -2.40 0.38 0.00 -1.51 0.00 0.00 72.50 68.60 2hln s THR 66 CO 0.37 -0.35 2.13 0.77 -2.21 0.00 0.00 174.62 175.33 2hln h SER 67 N 2.26 0.00 -0.33 8.08 4.64 -1.99 -2.22 113.55 123.99 2hln h SER 67 Ca -0.40 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.77 2hln h SER 67 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2hln h SER 67 CO 0.66 0.04 -0.38 0.44 -0.87 0.00 0.00 176.83 176.71 2hln h ASP 68 N 0.00 0.90 0.99 4.97 3.32 -1.95 -2.66 116.42 121.99 2hln h ASP 68 Ca -0.00 -0.48 -0.12 0.00 0.02 0.00 0.00 57.03 56.45 2hln h ASP 68 Cb 0.30 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2hln h ASP 68 CO 0.01 1.21 -0.55 0.58 -1.72 0.00 0.00 179.24 178.76 2hln h VAL 69 N 0.62 1.11 -0.14 -1.35 2.07 -1.86 -3.10 116.25 113.61 2hln h VAL 69 Ca 0.05 -2.11 -0.12 0.00 0.82 0.00 0.00 66.70 65.34 2hln h VAL 69 Cb 0.97 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2hln h VAL 69 CO 0.09 0.54 -0.44 -0.07 0.02 0.00 0.00 177.57 177.71 2hln h LEU 70 N 0.00 0.34 -1.20 2.57 3.38 -1.35 -2.61 115.31 116.45 2hln h LEU 70 Ca -0.01 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2hln h LEU 70 Cb 1.19 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2hln h LEU 70 CO 0.07 0.74 -0.21 -0.07 0.09 0.00 0.00 178.44 179.06 2hln h LEU 71 N 0.27 0.28 -0.17 1.67 3.38 -1.40 -0.37 115.31 118.97 2hln h LEU 71 Ca 0.02 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2hln h LEU 71 Cb 0.88 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2hln h LEU 71 CO 0.07 0.51 0.01 0.74 0.09 0.00 0.00 178.44 179.86 2hln h THR 72 N 0.27 1.25 0.79 0.22 2.02 -1.46 -2.09 112.91 113.91 2hln h THR 72 Ca 0.05 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 2hln h THR 72 Cb 0.53 1.45 0.01 0.00 -1.74 0.00 0.00 68.15 68.40 2hln h THR 72 CO 0.04 0.25 -0.38 -0.07 0.37 0.00 0.00 175.52 175.72 2hln h LEU 73 N 0.06 -0.90 -0.92 2.58 3.38 -1.25 -0.89 115.31 117.36 2hln h LEU 73 Ca 0.05 0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.27 2hln h LEU 73 Cb 0.36 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 41.22 2hln h LEU 73 CO 0.01 -0.61 0.44 -1.28 0.09 0.00 0.00 178.44 177.09 2hln h SER 74 N -1.13 0.40 0.16 -0.43 0.87 -1.11 0.85 113.55 113.17 2hln h SER 74 Ca -0.11 0.15 -0.22 0.00 -1.23 0.00 0.00 61.79 60.39 2hln h SER 74 Cb 0.83 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2hln h SER 74 CO 0.18 0.01 -0.86 0.11 -0.53 0.00 0.00 176.83 175.74 2hln h LYS 75 N 0.43 0.53 -0.14 2.24 1.57 -1.32 -2.81 116.57 117.07 2hln h LYS 75 Ca 0.59 -0.50 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 2hln h LYS 75 Cb 1.14 0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.58 2hln h LYS 75 CO -0.53 1.13 -0.53 -0.09 -0.57 0.00 0.00 179.45 178.86 2hln h ARG 76 N 0.33 0.61 -0.04 3.15 9.65 0.55 -2.31 114.38 126.32 2hln h ARG 76 Ca -0.07 -0.47 0.01 0.00 -1.10 0.00 0.00 59.98 58.36 2hln h ARG 76 Cb 1.48 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 30.14 2hln h ARG 76 CO 0.16 1.09 -0.02 0.28 2.80 0.00 0.00 179.97 184.28 2hln h VAL 77 N 0.26 0.95 0.00 0.20 2.07 0.52 -0.13 116.25 120.11 2hln h VAL 77 Ca -0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2hln h VAL 77 Cb 1.16 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2hln h VAL 77 CO 0.11 0.00 -0.21 0.78 0.02 0.00 0.00 177.57 178.27 2hln h ASN 78 N -0.01 0.00 -0.12 0.57 4.21 -1.56 0.13 115.58 118.80 2hln h ASN 78 Ca 0.02 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.36 2hln h ASN 78 Cb 0.04 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.25 2hln h ASN 78 CO -0.05 0.21 -0.62 -0.08 -1.29 0.00 0.00 177.43 175.59 2hln h GLU 79 N 0.00 0.63 -0.27 0.81 4.81 -0.93 -2.98 114.58 116.65 2hln h GLU 79 Ca -0.00 -0.52 -0.17 0.00 -0.13 0.00 0.00 59.36 58.53 2hln h GLU 79 Cb 0.46 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2hln h GLU 79 CO 0.03 1.14 -0.52 -0.07 -0.73 0.00 0.00 179.01 178.85 2hln h LEU 80 N 0.28 0.86 0.00 1.64 3.38 -0.58 -3.00 115.31 117.89 2hln h LEU 80 Ca -0.04 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2hln h LEU 80 Cb 1.26 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2hln h LEU 80 CO 0.13 1.22 0.00 0.18 0.09 0.00 0.00 178.44 180.06 2hln n LEU 81 N -4.00 0.00 -0.00 1.67 4.77 0.40 -1.99 117.00 117.84 2hln n LEU 81 Ca -0.04 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.05 2hln n LEU 81 Cb 0.61 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 2hln n LEU 81 CO 0.49 0.00 -0.38 0.00 -1.33 0.00 0.00 177.39 176.17 2hln n ALA 82 N -0.61 3.86 -1.99 -1.18 0.00 -1.13 -4.92 120.51 114.54 2hln n ALA 82 Ca 0.05 -0.56 -0.36 0.00 0.00 0.00 0.00 53.44 52.57 2hln n ALA 82 Cb 0.02 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 2hln n ALA 82 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2hln s ARG 83 N -3.24 4.33 0.43 0.00 0.52 -0.84 -4.99 118.95 115.16 2hln s ARG 83 Ca 0.01 1.00 0.23 0.00 -0.52 0.00 0.00 55.73 56.45 2hln s ARG 83 Cb 0.15 -2.79 0.43 0.00 0.52 0.00 0.00 34.95 33.26 2hln s ARG 83 CO 0.89 0.32 1.64 0.66 0.02 0.00 0.00 175.30 178.82 2hln h SER 84 N 3.18 0.00 -0.28 0.23 4.64 -1.92 -3.22 113.55 116.18 2hln h SER 84 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2hln h SER 84 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2hln h SER 84 CO 0.65 0.07 0.00 -0.90 -0.87 0.00 0.00 176.83 175.78 2hln n ASP 85 N -3.12 2.17 -4.28 4.97 5.75 -1.26 -4.77 116.55 116.01 2hln n ASP 85 Ca 0.03 -1.84 -0.37 0.00 -0.01 0.00 0.00 54.79 52.61 2hln n ASP 85 Cb 0.53 -0.18 -0.13 0.00 -1.03 0.00 0.00 41.12 40.31 2hln n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2hln s VAL 86 N -1.64 3.58 -0.08 2.12 1.01 -1.22 -4.78 120.40 119.39 2hln s VAL 86 Ca 0.32 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 2hln s VAL 86 Cb 0.18 -2.92 -0.29 0.00 0.00 0.00 0.00 36.38 33.35 2hln s VAL 86 CO 0.25 0.01 0.74 0.44 0.00 0.00 0.00 175.10 176.54 2hln h ASP 87 N 8.16 0.40 -4.81 3.32 3.45 -1.61 -3.47 116.42 121.87 2hln h ASP 87 Ca -0.28 -0.90 0.06 0.00 0.43 0.00 0.00 57.03 56.33 2hln h ASP 87 Cb 1.10 -0.13 -0.14 0.00 -0.56 0.00 0.00 39.33 39.60 2hln h ASP 87 CO 0.59 1.47 0.37 -0.83 -1.57 0.00 0.00 179.24 179.27 2hln s GLY 88 N -4.64 -0.52 -0.04 2.75 0.00 -1.20 -4.48 107.32 99.19 2hln s GLY 88 Ca -0.17 0.76 0.06 0.00 0.00 0.00 0.00 44.72 45.38 2hln s GLY 88 CO 0.79 0.25 -0.24 -1.34 0.00 0.00 0.00 173.10 172.57 2hln s VAL 89 N -3.39 1.91 -0.26 1.40 -7.23 -0.81 -1.33 120.40 110.69 2hln s VAL 89 Ca 0.04 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 2hln s VAL 89 Cb -0.01 -1.61 0.04 0.00 0.56 0.00 0.00 36.38 35.37 2hln s VAL 89 CO -0.10 0.54 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.46 2hln s VAL 90 N -0.31 2.58 -0.35 1.32 1.01 -0.85 -0.82 120.40 122.98 2hln s VAL 90 Ca 0.02 -1.34 -0.15 0.00 0.00 0.00 0.00 61.98 60.51 2hln s VAL 90 Cb -0.12 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2hln s VAL 90 CO 0.01 0.06 0.33 -0.63 0.00 0.00 0.00 175.10 174.88 2hln s ILE 91 N 1.22 5.20 0.28 2.22 1.01 0.22 -1.46 121.20 129.88 2hln s ILE 91 Ca -0.04 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 2hln s ILE 91 Cb -0.18 -3.82 -0.10 0.00 0.01 0.00 0.00 42.46 38.37 2hln s ILE 91 CO -0.04 -0.11 1.08 -0.89 0.00 0.00 0.00 174.94 174.98 2hln s THR 92 N 1.93 3.54 0.21 2.92 2.01 -0.38 -1.35 115.64 124.52 2hln s THR 92 Ca 0.10 1.55 -0.19 0.00 0.31 0.00 0.00 61.69 63.45 2hln s THR 92 Cb -0.17 -3.98 0.03 0.00 0.01 0.00 0.00 72.50 68.39 2hln s THR 92 CO 0.11 0.37 0.59 -2.28 -0.69 0.00 0.00 174.62 172.72 2hln s HIS 93 N -1.17 -0.20 0.71 4.92 5.04 -0.59 -2.72 115.29 121.28 2hln s HIS 93 Ca 0.44 -0.15 -0.09 0.00 -1.54 0.00 0.00 55.06 53.72 2hln s HIS 93 Cb -0.31 0.50 0.04 0.00 0.04 0.00 0.00 32.58 32.85 2hln s HIS 93 CO 0.40 -0.99 1.06 0.20 -2.34 0.00 0.00 174.74 173.07 2hln s GLY 94 N -2.87 1.63 0.05 1.59 0.00 -1.26 -4.29 107.32 102.16 2hln s GLY 94 Ca 0.09 -0.63 0.11 0.00 0.00 0.00 0.00 44.72 44.29 2hln s GLY 94 CO -0.02 -0.24 0.95 -0.91 0.00 0.00 0.00 173.10 172.89 2hln h THR 95 N -0.65 1.11 -0.85 0.90 1.35 -1.95 -3.31 112.91 109.52 2hln h THR 95 Ca -0.45 -2.85 0.06 0.00 -0.55 0.00 0.00 66.41 62.62 2hln h THR 95 Cb 1.29 2.53 -0.05 0.00 -1.73 0.00 0.00 68.15 70.18 2hln h THR 95 CO 0.63 0.63 0.56 0.44 -0.25 0.00 0.00 175.52 177.53 2hln h ASP 96 N 0.00 0.84 0.00 5.36 3.32 -1.95 -2.86 116.42 121.13 2hln h ASP 96 Ca -0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2hln h ASP 96 Cb 1.84 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 41.19 2hln h ASP 96 CO 0.09 0.55 -0.51 0.35 -1.72 0.00 0.00 179.24 178.00 2hln n THR 97 N -4.48 2.05 1.40 0.35 -2.24 -1.26 -4.72 114.28 105.38 2hln n THR 97 Ca 0.12 -3.06 0.05 0.00 -2.27 0.00 0.00 64.05 58.90 2hln n THR 97 Cb 0.19 -0.16 0.30 0.00 -2.10 0.00 0.00 70.33 68.56 2hln n THR 97 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2hln n LEU 98 N -1.03 0.00 0.01 3.22 7.94 -1.08 -2.14 117.00 123.92 2hln n LEU 98 Ca 0.18 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.93 2hln n LEU 98 Cb 0.72 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.53 2hln n LEU 98 CO -0.04 0.00 -0.57 0.44 -1.11 0.00 0.00 177.39 176.11 2hln h ASP 99 N 0.00 0.24 0.00 1.96 5.19 -1.84 -3.40 116.42 118.56 2hln h ASP 99 Ca 0.00 -0.47 -0.08 0.00 -0.62 0.00 0.00 57.03 55.86 2hln h ASP 99 Cb 0.00 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 2hln h ASP 99 CO 0.00 1.41 -0.55 -0.33 -3.12 0.00 0.00 179.24 176.65 2hln h GLU 100 N 0.04 0.00 -0.31 3.56 3.07 -1.75 -3.39 114.58 115.80 2hln h GLU 100 Ca -0.32 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.58 2hln h GLU 100 Cb 2.02 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.86 2hln h GLU 100 CO 0.10 0.56 -0.50 0.77 -1.40 0.00 0.00 179.01 178.54 2hln h SER 101 N -1.00 -1.66 -0.80 1.42 0.02 -1.78 -0.84 113.55 108.91 2hln h SER 101 Ca -0.12 0.21 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2hln h SER 101 Cb 0.79 0.67 -0.05 0.00 0.14 0.00 0.00 62.40 63.95 2hln h SER 101 CO -0.07 -0.38 0.53 -0.65 -1.14 0.00 0.00 176.83 175.11 2hln h PRO 102 N -0.40 0.85 0.00 3.45 0.11 -1.82 -1.66 132.00 132.51 2hln h PRO 102 Ca 0.06 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 2hln h PRO 102 Cb 0.56 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2hln h PRO 102 CO -0.50 0.56 -0.44 -0.92 -0.21 0.00 0.00 178.00 176.49 2hln h TYR 103 N 0.87 0.00 -0.15 0.65 3.20 -1.62 -1.33 116.97 118.59 2hln h TYR 103 Ca 0.35 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.20 2hln h TYR 103 Cb 0.24 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2hln h TYR 103 CO -0.00 0.44 0.03 0.35 -1.64 0.00 0.00 178.16 177.34 2hln h PHE 104 N 0.00 0.26 0.00 -3.82 3.04 -0.20 -2.93 116.94 113.29 2hln h PHE 104 Ca -0.00 -0.04 -0.10 0.00 3.98 0.00 0.00 57.97 61.81 2hln h PHE 104 Cb 0.97 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.40 2hln h PHE 104 CO 0.00 0.42 -0.49 -0.07 -2.02 0.00 0.00 178.31 176.15 2hln h LEU 105 N 0.03 0.00 -2.63 0.59 4.07 -1.42 -2.66 115.31 113.29 2hln h LEU 105 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2hln h LEU 105 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2hln h LEU 105 CO 0.00 0.49 0.00 -1.13 -1.08 0.00 0.00 178.44 176.72 2hln h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -1.05 0.14 115.58 113.00 2hln h ASN 106 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2hln h ASN 106 Cb 0.97 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.02 2hln h ASN 106 CO 0.06 0.00 -1.29 0.18 -1.29 0.00 0.00 177.43 175.09 2hln n LEU 107 N -3.00 0.21 -0.01 0.34 4.77 -1.08 -1.30 117.00 116.93 2hln n LEU 107 Ca -0.02 -0.17 0.07 0.00 -0.03 0.00 0.00 56.01 55.86 2hln n LEU 107 Cb 0.10 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 2hln n LEU 107 CO 0.20 0.05 -0.63 0.35 -1.33 0.00 0.00 177.39 176.03 2hln n THR 108 N -1.76 0.00 -2.32 -5.08 -2.24 -0.66 -4.16 114.28 98.05 2hln n THR 108 Ca -0.01 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 2hln n THR 108 Cb 0.31 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 2hln n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2hln s VAL 109 N -2.90 3.25 -0.98 2.28 1.01 0.41 -4.78 120.40 118.70 2hln s VAL 109 Ca -0.04 1.19 0.15 0.00 0.00 0.00 0.00 61.98 63.27 2hln s VAL 109 Cb 0.09 -3.76 0.46 0.00 0.00 0.00 0.00 36.38 33.17 2hln s VAL 109 CO 0.56 0.25 1.39 0.29 0.00 0.00 0.00 175.10 177.59 2hln n LYS 110 N 1.50 3.01 -4.54 2.72 5.02 -1.26 -3.91 118.16 120.70 2hln n LYS 110 Ca 0.01 -2.42 -0.25 0.00 -2.02 0.00 0.00 58.31 53.63 2hln n LYS 110 Cb 0.44 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.83 2hln n LYS 110 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2hln s SER 111 N -1.15 3.03 0.00 4.39 1.04 -1.26 -4.57 113.70 115.18 2hln s SER 111 Ca 0.35 -1.45 0.24 0.00 0.48 0.00 0.00 55.95 55.57 2hln s SER 111 Cb 0.21 -0.02 0.36 0.00 0.10 0.00 0.00 66.02 66.68 2hln s SER 111 CO 0.19 -0.64 1.31 0.47 0.98 0.00 0.00 173.24 175.55 2hln n ASP 112 N -0.91 1.06 -4.76 7.02 8.00 -1.26 -4.35 116.55 121.34 2hln n ASP 112 Ca -0.05 -0.84 -0.41 0.00 0.71 0.00 0.00 54.79 54.20 2hln n ASP 112 Cb 0.67 0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 42.13 2hln n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hln s LYS 113 N -2.73 4.39 -0.16 -1.24 1.02 -1.26 -0.69 119.74 119.07 2hln s LYS 113 Ca 0.16 2.15 -0.29 0.00 0.02 0.00 0.00 55.97 58.02 2hln s LYS 113 Cb 0.18 -3.10 -0.06 0.00 -0.52 0.00 0.00 37.83 34.33 2hln s LYS 113 CO 0.65 -0.15 2.13 -2.14 -0.92 0.00 0.00 175.35 174.91 2hln s PRO 114 N -1.49 3.41 -0.41 -1.68 0.02 -1.26 -4.88 135.00 128.70 2hln s PRO 114 Ca 0.50 2.16 -0.14 0.00 0.02 0.00 0.00 61.00 63.54 2hln s PRO 114 Cb -0.38 -4.31 0.04 0.00 0.02 0.00 0.00 34.50 29.86 2hln s PRO 114 CO 0.49 -1.79 0.29 0.08 -0.33 0.00 0.00 177.00 175.74 2hln s VAL 115 N 7.23 4.98 -0.27 3.83 1.01 -1.26 -1.92 120.40 134.00 2hln s VAL 115 Ca 0.96 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2hln s VAL 115 Cb -0.35 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.22 2hln s VAL 115 CO 0.37 -0.37 -0.04 -0.69 0.00 0.00 0.00 175.10 174.37 2hln s VAL 116 N 1.61 2.88 0.28 2.92 1.01 0.00 -0.66 120.40 128.45 2hln s VAL 116 Ca 0.04 -1.18 -0.27 0.00 0.00 0.00 0.00 61.98 60.57 2hln s VAL 116 Cb -0.21 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 2hln s VAL 116 CO 0.08 0.08 0.92 -0.36 0.00 0.00 0.00 175.10 175.82 2hln s PHE 117 N 1.29 3.79 0.02 5.22 0.08 0.12 -0.61 117.98 127.89 2hln s PHE 117 Ca -0.02 1.79 0.00 0.00 0.12 0.00 0.00 56.93 58.82 2hln s PHE 117 Cb -0.18 -2.91 -0.02 0.00 -0.57 0.00 0.00 43.02 39.34 2hln s PHE 117 CO -0.03 0.31 -0.03 0.54 -0.10 0.00 0.00 175.22 175.90 2hln s VAL 118 N -1.45 0.15 0.38 -0.44 0.11 -0.46 -1.01 120.40 117.67 2hln s VAL 118 Ca 0.46 -1.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.39 2hln s VAL 118 Cb -0.21 -0.40 0.04 0.00 -1.53 0.00 0.00 36.38 34.28 2hln s VAL 118 CO 0.26 -0.54 0.69 0.00 -3.33 0.00 0.00 175.10 172.18 2hln n ALA 119 N 1.45 -1.35 -3.07 1.54 0.00 -1.26 -1.54 120.51 116.28 2hln n ALA 119 Ca -0.23 -1.34 -0.12 0.00 0.00 0.00 0.00 53.44 51.75 2hln n ALA 119 Cb 0.56 1.07 -0.12 0.00 0.00 0.00 0.00 19.45 20.96 2hln n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hln s ALA 120 N -2.25 -0.44 -0.10 0.00 0.00 -1.26 -4.73 121.76 112.98 2hln s ALA 120 Ca 0.19 0.44 0.15 0.00 0.00 0.00 0.00 51.96 52.74 2hln s ALA 120 Cb -0.04 -0.25 -0.13 0.00 0.00 0.00 0.00 23.12 22.70 2hln s ALA 120 CO 0.14 -0.10 0.89 0.52 0.00 0.00 0.00 175.76 177.21 2hln h MET 121 N 5.67 0.00 -6.11 0.00 2.86 -1.92 -3.43 114.93 112.00 2hln h MET 121 Ca -0.26 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.72 2hln h MET 121 Cb 1.20 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.74 2hln h MET 121 CO 0.40 0.38 -0.61 1.03 1.06 0.00 0.00 176.91 179.16 2hln s ARG 122 N -2.86 2.89 0.66 1.72 0.52 -1.26 -5.04 118.95 115.58 2hln s ARG 122 Ca -0.02 -0.58 -0.17 0.00 -0.52 0.00 0.00 55.73 54.43 2hln s ARG 122 Cb 0.08 -2.74 -0.00 0.00 0.52 0.00 0.00 34.95 32.81 2hln s ARG 122 CO 0.81 0.62 1.28 -1.25 0.02 0.00 0.00 175.30 176.78 2hln s PRO 123 N -1.75 2.47 0.34 3.54 0.04 -1.26 -4.58 135.00 133.81 2hln s PRO 123 Ca 0.22 2.01 0.23 0.00 0.04 0.00 0.00 61.00 63.50 2hln s PRO 123 Cb -0.12 -1.84 1.23 0.00 0.04 0.00 0.00 34.50 33.81 2hln s PRO 123 CO 0.13 -1.65 1.69 0.00 0.04 0.00 0.00 177.00 177.22 2hln h ALA 124 N 0.39 1.01 -0.23 8.56 0.00 -1.69 -0.89 119.26 126.41 2hln h ALA 124 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2hln h ALA 124 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2hln h ALA 124 CO 0.52 -0.01 0.00 -2.37 0.00 0.00 0.00 179.25 177.39 2hln n THR 125 N -2.30 0.40 -2.51 0.00 5.66 -1.26 -4.92 114.28 109.35 2hln n THR 125 Ca -0.02 -0.70 -0.26 0.00 -3.05 0.00 0.00 64.05 60.03 2hln n THR 125 Cb 0.05 1.01 0.03 0.00 -1.55 0.00 0.00 70.33 69.87 2hln n THR 125 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2hln s ALA 126 N -1.26 3.41 0.08 1.79 0.00 -0.34 -5.03 121.76 120.41 2hln s ALA 126 Ca 0.26 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 51.12 2hln s ALA 126 Cb 0.16 -2.49 -0.08 0.00 0.00 0.00 0.00 23.12 20.71 2hln s ALA 126 CO 0.23 -0.73 1.46 0.42 0.00 0.00 0.00 175.76 177.13 2hln s ILE 127 N -2.91 3.30 -1.21 0.00 1.01 -1.26 -3.16 121.20 116.98 2hln s ILE 127 Ca 0.53 0.85 -0.02 0.00 0.00 0.00 0.00 60.65 62.02 2hln s ILE 127 Cb -0.10 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2hln s ILE 127 CO 0.43 0.04 1.02 -1.20 0.00 0.00 0.00 174.94 175.23 2hln n SER 128 N 4.61 -2.81 -4.69 3.58 7.64 -1.26 -4.92 113.62 115.78 2hln n SER 128 Ca 0.13 -0.59 -0.42 0.00 1.01 0.00 0.00 58.87 58.99 2hln n SER 128 Cb 0.42 -5.03 -0.03 0.00 -1.01 0.00 0.00 64.21 58.56 2hln n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hln s ALA 129 N -3.35 3.75 -0.97 -0.43 0.00 -1.19 -4.88 121.76 114.69 2hln s ALA 129 Ca 0.10 1.38 0.24 0.00 0.00 0.00 0.00 51.96 53.68 2hln s ALA 129 Cb -0.05 -3.74 0.99 0.00 0.00 0.00 0.00 23.12 20.33 2hln s ALA 129 CO 0.72 -1.17 1.75 -0.40 0.00 0.00 0.00 175.76 176.66 2hln n ASP 130 N 5.54 0.07 0.06 0.00 5.75 -1.26 -4.19 116.55 122.51 2hln n ASP 130 Ca 0.17 0.51 -0.16 0.00 -0.01 0.00 0.00 54.79 55.30 2hln n ASP 130 Cb 0.39 -0.53 -0.09 0.00 -1.03 0.00 0.00 41.12 39.86 2hln n ASP 130 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2hln h GLY 131 N 3.99 -1.08 -0.10 6.12 0.00 -1.85 -2.24 103.07 107.91 2hln h GLY 131 Ca 0.00 0.64 0.06 0.00 0.00 0.00 0.00 47.33 48.03 2hln h GLY 131 CO 0.00 -0.24 -0.39 -2.55 0.00 0.00 0.00 176.54 173.36 2hln h PRO 132 N -0.68 -0.36 -0.44 4.80 0.11 -1.93 -0.09 132.00 133.41 2hln h PRO 132 Ca 0.01 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 2hln h PRO 132 Cb 0.72 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 2hln h PRO 132 CO -0.34 -0.24 0.20 1.98 -0.21 0.00 0.00 178.00 179.38 2hln h MET 133 N -0.38 0.64 -0.95 1.05 1.85 -1.83 -1.65 114.93 113.67 2hln h MET 133 Ca 0.12 -0.10 0.02 0.00 -0.61 0.00 0.00 59.70 59.13 2hln h MET 133 Cb 0.58 -0.11 -0.05 0.00 0.43 0.00 0.00 31.60 32.45 2hln h MET 133 CO -0.48 0.56 0.62 -0.91 -0.40 0.00 0.00 176.91 176.31 2hln h ASN 134 N 0.57 1.05 -0.46 1.39 4.21 -1.15 -1.08 115.58 120.11 2hln h ASN 134 Ca 0.15 -0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.60 2hln h ASN 134 Cb 0.14 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 2hln h ASN 134 CO -0.02 0.74 0.11 0.25 -1.29 0.00 0.00 177.43 177.22 2hln h LEU 135 N 1.23 0.70 0.13 1.61 5.85 -0.74 -1.85 115.31 122.24 2hln h LEU 135 Ca 0.36 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2hln h LEU 135 Cb -0.06 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2hln h LEU 135 CO -0.10 0.75 -0.12 0.22 -0.34 0.00 0.00 178.44 178.86 2hln h TYR 136 N 0.61 -0.30 -0.83 1.25 5.03 -0.66 -2.54 116.97 119.53 2hln h TYR 136 Ca 0.14 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 2hln h TYR 136 Cb 0.33 0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.69 2hln h TYR 136 CO 0.02 -0.18 0.42 0.78 -1.32 0.00 0.00 178.16 177.89 2hln h GLY 137 N -0.26 1.26 0.97 1.82 0.00 -1.18 -1.35 103.07 104.32 2hln h GLY 137 Ca 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2hln h GLY 137 CO -0.02 0.57 0.19 0.00 0.00 0.00 0.00 176.54 177.27 2hln h ALA 138 N 1.29 0.42 -0.40 3.60 0.00 -1.19 -0.45 119.26 122.54 2hln h ALA 138 Ca 0.29 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2hln h ALA 138 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2hln h ALA 138 CO -0.04 -0.06 -0.32 0.28 0.00 0.00 0.00 179.25 179.11 2hln h VAL 139 N 0.42 1.27 -0.75 0.00 2.07 -1.35 -2.14 116.25 115.77 2hln h VAL 139 Ca 0.12 -1.48 0.03 0.00 0.82 0.00 0.00 66.70 66.19 2hln h VAL 139 Cb 0.04 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2hln h VAL 139 CO -0.02 0.50 0.50 0.50 0.02 0.00 0.00 177.57 179.06 2hln h LYS 140 N 0.75 0.89 -0.14 1.57 3.64 -0.94 0.25 116.57 122.59 2hln h LYS 140 Ca 0.08 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2hln h LYS 140 Cb 0.89 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2hln h LYS 140 CO 0.08 0.59 -0.20 0.28 -2.27 0.00 0.00 179.45 177.93 2hln h VAL 141 N 0.92 1.36 -0.12 2.00 2.07 -0.89 -2.69 116.25 118.90 2hln h VAL 141 Ca 0.30 -1.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.32 2hln h VAL 141 Cb 0.06 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2hln h VAL 141 CO -0.09 0.42 -0.27 0.00 0.02 0.00 0.00 177.57 177.65 2hln h ALA 142 N 0.57 1.32 -0.03 1.67 0.00 -0.76 -2.81 119.26 119.22 2hln h ALA 142 Ca 0.01 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2hln h ALA 142 Cb 0.77 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2hln h ALA 142 CO 0.05 0.47 -0.64 0.00 0.00 0.00 0.00 179.25 179.12 2hln h ALA 143 N 1.53 0.87 -2.57 0.00 0.00 -0.53 -3.41 119.26 115.14 2hln h ALA 143 Ca 0.03 -0.57 -0.53 0.00 0.00 0.00 0.00 54.91 53.84 2hln h ALA 143 Cb 0.59 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2hln h ALA 143 CO 0.04 0.77 0.68 0.34 0.00 0.00 0.00 179.25 181.08 2hln s ASP 144 N -6.87 6.89 0.00 0.00 3.68 -1.02 -4.92 116.67 114.43 2hln s ASP 144 Ca -0.03 2.29 0.28 0.00 2.13 0.00 0.00 52.55 57.23 2hln s ASP 144 Cb 0.12 -2.59 1.25 0.00 -1.45 0.00 0.00 42.92 40.25 2hln s ASP 144 CO 0.79 -0.59 1.92 2.29 0.13 0.00 0.00 175.17 179.71 2hln n LYS 145 N 3.59 0.09 0.06 4.34 -0.00 -1.26 -3.08 118.16 121.90 2hln n LYS 145 Ca 0.10 0.02 0.13 0.00 -0.00 0.00 0.00 58.31 58.55 2hln n LYS 145 Cb 0.43 -1.50 0.31 0.00 -0.00 0.00 0.00 35.03 34.28 2hln n LYS 145 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2hln n ASN 146 N -1.45 0.63 -0.34 -5.58 5.15 -1.26 -3.62 115.26 108.79 2hln n ASN 146 Ca 0.08 0.28 0.14 0.00 -0.60 0.00 0.00 54.58 54.48 2hln n ASN 146 Cb 0.31 -0.24 0.62 0.00 -0.53 0.00 0.00 39.78 39.94 2hln n ASN 146 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2hln n SER 147 N -2.02 1.04 -4.79 1.20 3.41 -1.18 -4.90 113.62 106.39 2hln n SER 147 Ca 0.05 -1.39 -0.36 0.00 -0.26 0.00 0.00 58.87 56.91 2hln n SER 147 Cb 0.41 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 2hln n SER 147 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2hln s ARG 148 N -1.98 4.41 -0.49 4.33 0.52 -1.24 -3.86 118.95 120.65 2hln s ARG 148 Ca 0.40 1.35 0.00 0.00 -0.52 0.00 0.00 55.73 56.96 2hln s ARG 148 Cb 0.20 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 33.04 2hln s ARG 148 CO 0.33 0.11 0.00 0.41 0.02 0.00 0.00 175.30 176.17 2hln n GLY 149 N 0.31 0.30 0.23 -3.53 0.00 0.13 -4.92 105.19 97.72 2hln n GLY 149 Ca 0.04 -0.70 0.04 0.00 0.00 0.00 0.00 46.02 45.40 2hln n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hln n ARG 150 N -1.83 1.78 0.00 1.61 1.74 -1.25 -5.04 116.66 113.67 2hln n ARG 150 Ca -0.06 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.36 2hln n ARG 150 Cb 0.46 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 2hln n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hln n GLY 151 N 0.77 -0.21 3.72 -0.13 0.00 -1.26 -4.68 105.19 103.39 2hln n GLY 151 Ca 0.04 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 2hln n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hln s VAL 152 N -1.03 3.03 0.23 1.61 1.01 -1.26 -4.60 120.40 119.38 2hln s VAL 152 Ca 0.00 0.77 0.07 0.00 0.00 0.00 0.00 61.98 62.82 2hln s VAL 152 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2hln s VAL 152 CO 0.00 0.08 0.12 -0.76 0.00 0.00 0.00 175.10 174.54 2hln s LEU 153 N 0.73 3.64 -0.16 3.92 1.43 0.16 -2.40 118.68 126.00 2hln s LEU 153 Ca 0.64 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.41 2hln s LEU 153 Cb -0.39 -2.19 0.04 0.00 0.03 0.00 0.00 46.19 43.68 2hln s LEU 153 CO 0.33 0.00 -0.02 -0.69 0.23 0.00 0.00 176.35 176.21 2hln s VAL 154 N -2.05 0.80 -0.29 -1.59 1.01 -0.75 0.12 120.40 117.65 2hln s VAL 154 Ca 0.32 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 2hln s VAL 154 Cb -0.08 -1.07 0.04 0.00 0.00 0.00 0.00 36.38 35.27 2hln s VAL 154 CO 0.23 0.06 0.00 -0.69 0.00 0.00 0.00 175.10 174.70 2hln s VAL 155 N 1.76 3.13 -0.03 2.92 1.01 -0.18 -1.69 120.40 127.32 2hln s VAL 155 Ca 0.01 -1.23 -0.13 0.00 0.00 0.00 0.00 61.98 60.63 2hln s VAL 155 Cb -0.15 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.51 2hln s VAL 155 CO -0.07 -0.04 0.28 -0.76 0.00 0.00 0.00 175.10 174.51 2hln s LEU 156 N 1.30 0.96 -1.43 3.92 1.02 -1.18 -4.28 118.68 119.00 2hln s LEU 156 Ca -0.03 0.12 -0.07 0.00 0.02 0.00 0.00 54.13 54.17 2hln s LEU 156 Cb -0.19 1.14 0.04 0.00 0.02 0.00 0.00 46.19 47.20 2hln s LEU 156 CO -0.01 -0.38 0.80 -3.20 0.02 0.00 0.00 176.35 173.58 2hln n ASN 157 N 1.55 -2.77 0.00 2.29 5.15 -1.26 -1.39 115.26 118.83 2hln n ASN 157 Ca -0.20 -0.83 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 2hln n ASN 157 Cb 0.56 -3.82 0.00 0.00 -0.53 0.00 0.00 39.78 35.99 2hln n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2hln n ASP 158 N -2.94 -3.57 -4.88 1.20 8.00 -1.26 -4.97 116.55 108.13 2hln n ASP 158 Ca -0.14 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.14 2hln n ASP 158 Cb 0.60 -2.38 -0.04 0.00 -0.02 0.00 0.00 41.12 39.29 2hln n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2hln s ARG 159 N -1.21 3.13 -0.34 -1.24 1.81 -0.49 -0.55 118.95 120.06 2hln s ARG 159 Ca 0.00 -0.90 0.01 0.00 -1.72 0.00 0.00 55.73 53.11 2hln s ARG 159 Cb 0.00 -2.71 0.11 0.00 -0.45 0.00 0.00 34.95 31.90 2hln s ARG 159 CO 0.00 0.43 0.11 0.42 -0.68 0.00 0.00 175.30 175.58 2hln s ILE 160 N -2.01 1.20 0.21 1.52 1.01 0.02 -3.08 121.20 120.08 2hln s ILE 160 Ca 0.33 -1.76 0.04 0.00 0.00 0.00 0.00 60.65 59.27 2hln s ILE 160 Cb -0.09 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 2hln s ILE 160 CO 0.26 -0.70 0.31 -0.83 0.00 0.00 0.00 174.94 173.98 2hln s GLY 161 N 1.28 1.40 0.22 6.18 0.00 -0.68 0.07 107.32 115.78 2hln s GLY 161 Ca 0.11 -1.19 -0.19 0.00 0.00 0.00 0.00 44.72 43.45 2hln s GLY 161 CO -0.18 -1.21 0.71 -0.45 0.00 0.00 0.00 173.10 171.98 2hln s SER 162 N -3.70 7.05 0.58 1.64 0.15 -1.26 -1.81 113.70 116.34 2hln s SER 162 Ca 0.34 1.40 0.34 0.00 0.70 0.00 0.00 55.95 58.73 2hln s SER 162 Cb -0.10 -2.41 1.79 0.00 -1.71 0.00 0.00 66.02 63.60 2hln s SER 162 CO 0.28 0.04 2.18 0.00 1.20 0.00 0.00 173.24 176.94 2hln h ALA 163 N 3.43 1.19 0.00 5.45 0.00 -1.81 0.82 119.26 128.35 2hln h ALA 163 Ca -0.48 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2hln h ALA 163 Cb 1.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2hln h ALA 163 CO 0.65 0.06 -0.10 -0.09 0.00 0.00 0.00 179.25 179.77 2hln h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.92 -3.38 114.38 118.73 2hln h ARG 164 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2hln h ARG 164 Cb 0.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2hln h ARG 164 CO 0.01 0.10 -0.87 1.19 2.80 0.00 0.00 179.97 183.19 2hln n PHE 165 N -3.13 0.00 -1.87 2.20 3.72 -0.68 -4.94 117.46 112.75 2hln n PHE 165 Ca 0.03 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.03 2hln n PHE 165 Cb 0.53 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.09 2hln n PHE 165 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2hln s ILE 166 N -1.87 2.22 0.08 4.37 1.10 0.20 -4.72 121.20 122.57 2hln s ILE 166 Ca 0.00 0.19 -0.26 0.00 -0.51 0.00 0.00 60.65 60.08 2hln s ILE 166 Cb 0.00 -3.11 0.08 0.00 0.15 0.00 0.00 42.46 39.58 2hln s ILE 166 CO 0.00 0.03 0.69 -0.94 -2.11 0.00 0.00 174.94 172.61 2hln s SER 167 N -0.57 -0.53 -0.46 4.50 1.04 -1.14 -4.81 113.70 111.73 2hln s SER 167 Ca 0.60 0.12 -0.28 0.00 0.48 0.00 0.00 55.95 56.86 2hln s SER 167 Cb -0.42 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.24 2hln s SER 167 CO 0.54 -0.82 1.43 -0.75 0.98 0.00 0.00 173.24 174.63 2hln s LYS 168 N -3.15 3.46 0.06 4.02 2.20 -1.26 -2.09 119.74 122.98 2hln s LYS 168 Ca 0.00 0.80 0.23 0.00 -0.36 0.00 0.00 55.97 56.63 2hln s LYS 168 Cb -0.01 -4.07 -0.01 0.00 -1.51 0.00 0.00 37.83 32.23 2hln s LYS 168 CO -0.08 -1.72 0.96 0.25 -0.36 0.00 0.00 175.35 174.40 2hln n THR 169 N 7.04 0.22 -4.45 3.43 -2.24 0.06 -4.91 114.28 113.43 2hln n THR 169 Ca 0.16 -0.32 -0.22 0.00 -2.27 0.00 0.00 64.05 61.40 2hln n THR 169 Cb 0.48 0.11 -0.14 0.00 -2.10 0.00 0.00 70.33 68.69 2hln n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hln s ASN 170 N -4.21 1.96 0.24 3.42 3.84 -1.25 -5.07 114.94 113.89 2hln s ASN 170 Ca 0.02 -0.49 -0.00 0.00 0.21 0.00 0.00 52.86 52.60 2hln s ASN 170 Cb 0.14 -0.14 0.28 0.00 -0.55 0.00 0.00 41.25 40.97 2hln s ASN 170 CO 0.81 0.08 1.64 0.00 -2.79 0.00 0.00 177.10 176.84 2hln h ALA 171 N 4.89 0.94 0.00 1.71 0.00 -1.96 -3.40 119.26 121.43 2hln h ALA 171 Ca -0.40 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2hln h ALA 171 Cb 1.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2hln h ALA 171 CO 0.44 0.62 -0.17 0.43 0.00 0.00 0.00 179.25 180.56 2hln n SER 172 N -4.07 0.16 -4.96 0.00 7.64 -1.26 -5.11 113.62 106.03 2hln n SER 172 Ca -0.01 -1.45 -0.23 0.00 1.01 0.00 0.00 58.87 58.19 2hln n SER 172 Cb 0.47 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.57 2hln n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2hln s THR 173 N -0.13 5.27 0.27 0.44 -4.23 -1.26 -5.02 115.64 110.97 2hln s THR 173 Ca 0.01 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2hln s THR 173 Cb 0.01 -3.81 0.04 0.00 1.34 0.00 0.00 72.50 70.08 2hln s THR 173 CO 0.00 -0.24 1.68 -0.07 -0.54 0.00 0.00 174.62 175.45 2hln h LEU 174 N 1.55 0.48 -2.53 4.79 3.38 -1.97 -2.97 115.31 118.04 2hln h LEU 174 Ca -0.51 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2hln h LEU 174 Cb 1.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2hln h LEU 174 CO 0.64 0.77 0.00 -0.90 0.09 0.00 0.00 178.44 179.04 2hln n ASP 175 N -4.08 3.87 -0.28 -0.43 5.75 -1.26 -4.60 116.55 115.52 2hln n ASP 175 Ca -0.01 -2.53 0.07 0.00 -0.01 0.00 0.00 54.79 52.31 2hln n ASP 175 Cb 0.45 -0.59 0.21 0.00 -1.03 0.00 0.00 41.12 40.16 2hln n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hln h THR 176 N 2.57 0.69 -2.27 2.12 1.03 -1.84 -3.39 112.91 111.82 2hln h THR 176 Ca 0.00 -0.18 -0.52 0.00 -0.01 0.00 0.00 66.41 65.69 2hln h THR 176 Cb 1.36 0.11 -0.04 0.00 -1.07 0.00 0.00 68.15 68.51 2hln h THR 176 CO 0.28 0.10 1.29 -0.36 -0.01 0.00 0.00 175.52 176.82 2hln s PHE 177 N -5.99 1.82 0.36 0.00 0.08 -1.26 -0.76 117.98 112.23 2hln s PHE 177 Ca -0.12 0.68 0.04 0.00 0.12 0.00 0.00 56.93 57.65 2hln s PHE 177 Cb 0.21 -4.17 -0.03 0.00 -0.57 0.00 0.00 43.02 38.47 2hln s PHE 177 CO 0.77 -2.36 0.16 0.15 -0.10 0.00 0.00 175.22 173.85 2hln s LYS 178 N 6.48 1.78 -0.51 0.44 1.02 -0.89 -4.87 119.74 123.19 2hln s LYS 178 Ca 0.66 -2.06 0.07 0.00 0.02 0.00 0.00 55.97 54.66 2hln s LYS 178 Cb -0.14 -0.32 0.19 0.00 -0.52 0.00 0.00 37.83 37.05 2hln s LYS 178 CO 0.24 -0.48 0.72 0.00 -0.92 0.00 0.00 175.35 174.90 2hln n ALA 179 N -0.75 -1.52 -0.35 5.17 0.00 -1.26 -2.88 120.51 118.91 2hln n ALA 179 Ca -0.01 -1.21 0.15 0.00 0.00 0.00 0.00 53.44 52.36 2hln n ALA 179 Cb 0.65 -1.43 0.35 0.00 0.00 0.00 0.00 19.45 19.01 2hln n ALA 179 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2hln h PRO 180 N 4.93 0.68 0.00 0.00 0.13 -1.94 1.00 132.00 136.81 2hln h PRO 180 Ca 0.05 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2hln h PRO 180 Cb 1.09 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2hln h PRO 180 CO 0.07 0.45 -0.69 0.93 -0.23 0.00 0.00 178.00 178.53 2hln h GLU 181 N 0.70 0.00 0.00 0.86 4.39 -1.99 -3.38 114.58 115.16 2hln h GLU 181 Ca 0.60 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.30 2hln h GLU 181 Cb 1.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2hln h GLU 181 CO -0.40 0.00 -0.27 0.39 -1.16 0.00 0.00 179.01 177.56 2hln n GLU 182 N -2.29 4.60 0.00 2.33 4.71 -0.81 -5.13 120.64 124.04 2hln n GLU 182 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 2hln n GLU 182 Cb 0.47 -0.60 0.00 0.00 -1.01 0.00 0.00 31.44 30.30 2hln n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2hln n GLY 183 N 1.31 0.36 3.68 0.62 0.00 0.34 -4.84 105.19 106.67 2hln n GLY 183 Ca 0.00 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.84 2hln n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hln s TYR 184 N 0.00 2.88 0.24 1.61 2.02 -1.26 -4.60 117.35 118.24 2hln s TYR 184 Ca 0.00 -0.13 0.13 0.00 -0.37 0.00 0.00 57.07 56.70 2hln s TYR 184 Cb 0.00 -1.38 0.44 0.00 -0.40 0.00 0.00 41.96 40.62 2hln s TYR 184 CO 0.00 0.53 1.64 -0.07 -1.57 0.00 0.00 175.55 176.08 2hln h LEU 185 N 2.56 0.00 -7.79 -1.29 3.38 -0.63 -3.38 115.31 108.16 2hln h LEU 185 Ca -0.47 0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.70 2hln h LEU 185 Cb 1.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 2hln h LEU 185 CO 0.59 0.55 0.62 -0.83 0.09 0.00 0.00 178.44 179.46 2hln s GLY 186 N -4.44 -0.06 0.10 0.83 0.00 -0.90 -0.97 107.32 101.89 2hln s GLY 186 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.67 2hln s GLY 186 CO 0.74 1.85 -0.07 -1.34 0.00 0.00 0.00 173.10 174.28 2hln s VAL 187 N -2.46 0.74 -0.31 1.40 -7.23 -0.62 -0.80 120.40 111.12 2hln s VAL 187 Ca 0.19 -1.91 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2hln s VAL 187 Cb -0.01 -1.65 0.09 0.00 0.56 0.00 0.00 36.38 35.37 2hln s VAL 187 CO 0.03 -0.84 0.02 -0.63 -0.31 0.00 0.00 175.10 173.37 2hln s ILE 188 N -3.48 2.03 -0.07 -0.62 1.01 0.29 -1.37 121.20 118.99 2hln s ILE 188 Ca 0.11 -2.01 0.02 0.00 0.00 0.00 0.00 60.65 58.77 2hln s ILE 188 Cb 0.04 -2.42 0.02 0.00 0.01 0.00 0.00 42.46 40.11 2hln s ILE 188 CO -0.04 -0.46 -0.11 -0.63 0.00 0.00 0.00 174.94 173.70 2hln s ILE 189 N 1.06 1.06 -2.02 2.92 -1.09 -0.96 -4.80 121.20 117.38 2hln s ILE 189 Ca 0.06 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 2hln s ILE 189 Cb -0.19 -0.99 0.00 0.00 -1.58 0.00 0.00 42.46 39.70 2hln s ILE 189 CO -0.09 0.34 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 2hln n GLY 190 N 3.94 0.81 1.92 6.18 0.00 -1.26 -1.99 105.19 114.80 2hln n GLY 190 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2hln n GLY 190 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hln n ASP 191 N -1.68 -2.06 -4.19 1.61 10.43 -1.26 -5.07 116.55 114.33 2hln n ASP 191 Ca -0.23 0.00 -0.24 0.00 2.57 0.00 0.00 54.79 56.89 2hln n ASP 191 Cb 0.69 -0.48 -0.15 0.00 1.84 0.00 0.00 41.12 43.02 2hln n ASP 191 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2hln s LYS 192 N -2.76 1.32 -0.27 -1.24 3.01 -0.84 -5.13 119.74 113.84 2hln s LYS 192 Ca 0.00 -0.74 -0.11 0.00 -1.01 0.00 0.00 55.97 54.11 2hln s LYS 192 Cb 0.00 -1.33 -0.05 0.00 -1.01 0.00 0.00 37.83 35.44 2hln s LYS 192 CO 0.00 0.35 0.18 0.42 0.51 0.00 0.00 175.35 176.82 2hln s ILE 193 N -0.60 5.32 -0.36 2.17 1.01 -1.26 -2.26 121.20 125.22 2hln s ILE 193 Ca 0.06 0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.87 2hln s ILE 193 Cb -0.08 -3.52 0.08 0.00 0.01 0.00 0.00 42.46 38.96 2hln s ILE 193 CO 0.00 0.28 0.11 -0.31 0.00 0.00 0.00 174.94 175.02 2hln s TYR 194 N 1.52 3.47 -0.08 3.97 1.51 -0.47 -4.99 117.35 122.29 2hln s TYR 194 Ca 0.07 -2.23 -0.22 0.00 -1.01 0.00 0.00 57.07 53.68 2hln s TYR 194 Cb -0.15 -2.75 -0.04 0.00 -0.11 0.00 0.00 41.96 38.92 2hln s TYR 194 CO 0.09 -0.90 0.65 0.71 -1.11 0.00 0.00 175.55 174.99 2hln s TYR 195 N 1.17 3.56 -0.02 2.71 2.02 -1.26 -1.58 117.35 123.94 2hln s TYR 195 Ca 0.03 1.16 0.01 0.00 -0.37 0.00 0.00 57.07 57.90 2hln s TYR 195 Cb -0.21 -2.75 -0.02 0.00 -0.40 0.00 0.00 41.96 38.58 2hln s TYR 195 CO -0.03 0.09 -0.01 1.04 -1.57 0.00 0.00 175.55 175.07 2hln n GLN 196 N 3.80 1.28 -4.28 -0.62 6.02 -0.14 -4.98 117.38 118.46 2hln n GLN 196 Ca -0.02 0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.82 2hln n GLN 196 Cb 0.51 -1.05 -0.10 0.00 1.02 0.00 0.00 30.24 30.63 2hln n GLN 196 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2hln s THR 197 N -2.05 1.17 -0.02 5.09 -4.23 -1.05 -5.06 115.64 109.49 2hln s THR 197 Ca -0.02 -2.06 0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2hln s THR 197 Cb 0.01 -2.01 -0.00 0.00 1.34 0.00 0.00 72.50 71.84 2hln s THR 197 CO 0.06 -0.61 -0.11 -0.13 -0.54 0.00 0.00 174.62 173.28 2hln s ARG 198 N -3.77 1.08 0.06 3.99 0.52 -1.26 -4.66 118.95 114.91 2hln s ARG 198 Ca 0.20 -0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 54.72 2hln s ARG 198 Cb 0.03 -1.01 -0.09 0.00 0.52 0.00 0.00 34.95 34.40 2hln s ARG 198 CO 0.03 0.19 1.95 -0.11 0.02 0.00 0.00 175.30 177.39 2hln n LEU 199 N 3.07 4.16 -2.96 2.53 7.94 -1.26 -4.90 117.00 125.58 2hln n LEU 199 Ca -0.16 0.92 -0.39 0.00 -1.11 0.00 0.00 56.01 55.26 2hln n LEU 199 Cb 0.55 -1.53 0.03 0.00 0.53 0.00 0.00 43.42 43.00 2hln n LEU 199 CO 0.25 0.21 1.42 -0.67 -1.11 0.00 0.00 177.39 177.48 2hln n ASP 200 N 7.19 7.28 -4.15 1.96 2.03 -1.26 -4.94 116.55 124.67 2hln n ASP 200 Ca 0.20 -3.81 -0.10 0.00 0.52 0.00 0.00 54.79 51.60 2hln n ASP 200 Cb 0.40 -1.03 -0.10 0.00 -0.72 0.00 0.00 41.12 39.67 2hln n ASP 200 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hln s LYS 201 N -4.06 0.82 -0.02 -0.67 -0.14 -1.26 -5.06 119.74 109.35 2hln s LYS 201 Ca 0.50 -1.35 -0.30 0.00 -1.36 0.00 0.00 55.97 53.46 2hln s LYS 201 Cb 0.41 0.05 -0.05 0.00 -1.68 0.00 0.00 37.83 36.56 2hln s LYS 201 CO -0.37 -0.13 1.34 0.08 -0.76 0.00 0.00 175.35 175.51 2hln s VAL 202 N -3.85 3.89 0.26 3.17 1.01 0.69 -4.99 120.40 120.57 2hln s VAL 202 Ca 0.15 1.25 -0.10 0.00 0.00 0.00 0.00 61.98 63.29 2hln s VAL 202 Cb 0.07 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2hln s VAL 202 CO -0.04 -0.01 0.43 -1.38 0.00 0.00 0.00 175.10 174.11 2hln s HIS 203 N 2.38 0.57 0.00 5.22 -3.43 -1.26 -4.53 115.29 114.24 2hln s HIS 203 Ca 0.61 -0.90 0.00 0.00 -0.80 0.00 0.00 55.06 53.97 2hln s HIS 203 Cb -0.29 0.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.91 2hln s HIS 203 CO 0.25 -0.97 0.00 0.25 -2.00 0.00 0.00 174.74 172.27 2hln n THR 204 N -0.39 0.00 0.05 -5.38 -2.24 -0.42 -1.55 114.28 104.35 2hln n THR 204 Ca -0.01 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.79 2hln n THR 204 Cb 0.62 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 69.24 2hln n THR 204 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2hln h THR 205 N 0.00 1.15 -0.12 4.28 2.02 -1.76 -2.56 112.91 115.93 2hln h THR 205 Ca 0.00 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2hln h THR 205 Cb 0.00 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2hln h THR 205 CO 0.00 0.20 0.00 0.54 0.37 0.00 0.00 175.52 176.63 2hln n ARG 206 N -4.35 1.82 -2.82 6.66 1.74 -0.59 -4.90 116.66 114.22 2hln n ARG 206 Ca 0.01 -1.21 -0.40 0.00 -0.77 0.00 0.00 57.85 55.47 2hln n ARG 206 Cb 0.19 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.14 2hln n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2hln s SER 207 N -1.76 7.49 -0.08 0.55 0.15 -0.96 -4.76 113.70 114.32 2hln s SER 207 Ca 0.35 1.77 0.11 0.00 0.70 0.00 0.00 55.95 58.87 2hln s SER 207 Cb 0.19 -2.56 0.45 0.00 -1.71 0.00 0.00 66.02 62.39 2hln s SER 207 CO 0.30 0.08 1.28 1.33 1.20 0.00 0.00 173.24 177.42 2hln n VAL 208 N 2.11 1.18 -3.41 4.45 0.24 -1.26 -4.82 118.33 116.82 2hln n VAL 208 Ca -0.01 -0.73 -0.44 0.00 -2.04 0.00 0.00 64.34 61.12 2hln n VAL 208 Cb 0.48 -0.08 -0.08 0.00 -1.47 0.00 0.00 33.84 32.69 2hln n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2hln s PHE 209 N -1.77 3.25 -0.17 6.34 0.08 -1.26 -5.04 117.98 119.40 2hln s PHE 209 Ca 0.31 -0.89 0.01 0.00 0.12 0.00 0.00 56.93 56.48 2hln s PHE 209 Cb 0.21 -3.05 0.01 0.00 -0.57 0.00 0.00 43.02 39.62 2hln s PHE 209 CO 0.14 -0.76 -0.18 0.34 -0.10 0.00 0.00 175.22 174.66 2hln s ASP 210 N 2.41 3.30 -0.16 1.36 2.15 -1.26 -4.29 116.67 120.18 2hln s ASP 210 Ca 0.04 -0.60 0.17 0.00 0.43 0.00 0.00 52.55 52.60 2hln s ASP 210 Cb -0.23 -1.51 0.45 0.00 -0.30 0.00 0.00 42.92 41.33 2hln s ASP 210 CO 0.07 0.02 1.33 1.33 -0.17 0.00 0.00 175.17 177.75 2hln n VAL 211 N 4.49 2.15 -0.21 1.11 0.24 -1.26 -4.69 118.33 120.16 2hln n VAL 211 Ca -0.20 -2.01 0.00 0.00 -2.04 0.00 0.00 64.34 60.10 2hln n VAL 211 Cb 0.51 -0.25 0.24 0.00 -1.47 0.00 0.00 33.84 32.87 2hln n VAL 211 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2hln h THR 212 N 1.21 1.19 -0.54 3.34 2.02 -1.94 -2.09 112.91 116.09 2hln h THR 212 Ca 0.00 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2hln h THR 212 Cb 1.29 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2hln h THR 212 CO 0.15 0.19 0.00 0.59 0.37 0.00 0.00 175.52 176.82 2hln n ASN 213 N -4.42 5.15 -4.44 4.18 5.03 -1.26 -4.92 115.26 114.58 2hln n ASN 213 Ca 0.08 -2.80 -0.36 0.00 0.87 0.00 0.00 54.58 52.37 2hln n ASN 213 Cb 0.04 -0.63 -0.13 0.00 -1.02 0.00 0.00 39.78 38.04 2hln n ASN 213 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2hln s VAL 214 N -2.50 4.11 -0.09 2.41 1.01 -0.79 -4.96 120.40 119.59 2hln s VAL 214 Ca 0.51 -0.25 0.16 0.00 0.00 0.00 0.00 61.98 62.41 2hln s VAL 214 Cb 0.38 -2.89 -0.24 0.00 0.00 0.00 0.00 36.38 33.63 2hln s VAL 214 CO 0.17 0.39 0.22 -0.90 0.00 0.00 0.00 175.10 174.98 2hln n ASP 215 N 4.58 0.94 -3.86 3.32 3.85 -1.26 -4.93 116.55 119.18 2hln n ASP 215 Ca -0.17 0.00 -0.26 0.00 -0.71 0.00 0.00 54.79 53.65 2hln n ASP 215 Cb 0.52 1.35 -0.17 0.00 -1.35 0.00 0.00 41.12 41.47 2hln n ASP 215 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 2hln s LYS 216 N -2.81 1.22 0.08 0.11 2.47 -1.26 -5.02 119.74 114.53 2hln s LYS 216 Ca -0.07 -0.22 -0.16 0.00 -1.56 0.00 0.00 55.97 53.95 2hln s LYS 216 Cb 0.08 -1.55 -0.06 0.00 -1.46 0.00 0.00 37.83 34.84 2hln s LYS 216 CO 0.71 -0.33 0.51 -0.51 0.16 0.00 0.00 175.35 175.89 2hln s LEU 217 N 1.77 4.45 0.34 5.43 1.43 -1.26 -5.05 118.68 125.78 2hln s LEU 217 Ca 0.04 1.10 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 2hln s LEU 217 Cb -0.13 -2.94 -0.11 0.00 0.03 0.00 0.00 46.19 43.04 2hln s LEU 217 CO -0.07 0.23 1.56 -2.84 0.23 0.00 0.00 176.35 175.45 2hln s PRO 218 N -1.42 4.10 0.14 1.29 0.02 -1.26 -4.95 135.00 132.92 2hln s PRO 218 Ca 0.31 2.60 -0.30 0.00 0.02 0.00 0.00 61.00 63.62 2hln s PRO 218 Cb -0.17 -2.99 -0.07 0.00 0.02 0.00 0.00 34.50 31.29 2hln s PRO 218 CO 0.18 -0.61 1.21 0.00 -0.33 0.00 0.00 177.00 177.45 2hln s ALA 219 N -0.52 3.43 -0.06 -1.55 0.00 -1.26 -4.87 121.76 116.92 2hln s ALA 219 Ca 0.59 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.47 2hln s ALA 219 Cb -0.48 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.23 2hln s ALA 219 CO 0.56 -0.40 -0.05 0.08 0.00 0.00 0.00 175.76 175.94 2hln s VAL 220 N 0.41 0.66 0.21 0.00 1.01 -1.26 -0.63 120.40 120.80 2hln s VAL 220 Ca 0.56 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.42 2hln s VAL 220 Cb -0.32 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2hln s VAL 220 CO 0.33 0.26 0.27 -1.81 0.00 0.00 0.00 175.10 174.16 2hln s ASP 221 N 1.10 6.00 -0.20 3.32 1.01 -0.96 -4.97 116.67 121.96 2hln s ASP 221 Ca -0.08 -0.02 0.01 0.00 0.71 0.00 0.00 52.55 53.18 2hln s ASP 221 Cb -0.14 -1.69 0.04 0.00 1.01 0.00 0.00 42.92 42.13 2hln s ASP 221 CO -0.01 -0.02 -0.15 -0.63 0.21 0.00 0.00 175.17 174.57 2hln s ILE 222 N -1.94 1.97 -0.21 0.77 1.01 -1.26 -0.31 121.20 121.23 2hln s ILE 222 Ca 0.33 -1.12 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 2hln s ILE 222 Cb -0.09 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 2hln s ILE 222 CO 0.27 0.31 0.02 -0.63 0.00 0.00 0.00 174.94 174.91 2hln s ILE 223 N 1.28 4.12 0.44 2.92 1.01 0.25 -4.95 121.20 126.26 2hln s ILE 223 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 2hln s ILE 223 Cb -0.15 -2.88 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 2hln s ILE 223 CO -0.10 0.41 1.02 -0.47 0.00 0.00 0.00 174.94 175.81 2hln s TYR 224 N 1.08 3.17 -0.15 3.97 5.04 -1.26 -0.87 117.35 128.32 2hln s TYR 224 Ca 0.03 1.61 -0.03 0.00 -2.44 0.00 0.00 57.07 56.24 2hln s TYR 224 Cb -0.14 -3.04 -0.02 0.00 0.35 0.00 0.00 41.96 39.10 2hln s TYR 224 CO 0.02 -0.60 -0.05 0.20 -1.34 0.00 0.00 175.55 173.78 2hln s GLY 225 N -1.86 1.69 0.26 8.97 0.00 0.70 -4.84 107.32 112.24 2hln s GLY 225 Ca 0.63 -0.84 -0.21 0.00 0.00 0.00 0.00 44.72 44.30 2hln s GLY 225 CO 0.21 -0.08 0.87 -2.52 0.00 0.00 0.00 173.10 171.58 2hln s TYR 226 N 0.38 -0.03 0.21 1.90 -0.85 -1.26 -4.37 117.35 113.34 2hln s TYR 226 Ca -0.05 -0.45 -0.31 0.00 -0.52 0.00 0.00 57.07 55.74 2hln s TYR 226 Cb -0.14 0.73 -0.11 0.00 0.38 0.00 0.00 41.96 42.81 2hln s TYR 226 CO 0.03 -1.17 1.63 -0.65 -1.52 0.00 0.00 175.55 173.87 2hln s GLN 227 N -2.91 4.16 -1.30 -3.49 -0.21 -1.26 -2.30 119.66 112.36 2hln s GLN 227 Ca 0.15 2.50 0.00 0.00 0.02 0.00 0.00 55.36 58.03 2hln s GLN 227 Cb -0.04 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.88 2hln s GLN 227 CO 0.07 -0.66 0.00 -0.25 -2.12 0.00 0.00 175.29 172.33 2hln n ASP 228 N 3.53 -4.48 -4.72 5.90 10.43 -1.26 -4.96 116.55 120.99 2hln n ASP 228 Ca 0.13 0.05 -0.42 0.00 2.57 0.00 0.00 54.79 57.13 2hln n ASP 228 Cb 0.37 -3.57 -0.03 0.00 1.84 0.00 0.00 41.12 39.73 2hln n ASP 228 CO 0.00 0.00 0.00 1.51 -1.07 0.00 0.00 177.20 177.64 2hln s ASP 229 N -2.43 6.49 0.23 -2.24 3.84 -0.97 -4.96 116.67 116.62 2hln s ASP 229 Ca 0.00 2.76 -0.30 0.00 -0.00 0.00 0.00 52.55 55.01 2hln s ASP 229 Cb 0.00 -2.60 -0.09 0.00 -1.38 0.00 0.00 42.92 38.85 2hln s ASP 229 CO 0.00 -0.88 0.96 -2.16 -0.00 0.00 0.00 175.17 173.09 2hln s PRO 230 N 0.83 4.81 0.33 2.11 0.04 -1.26 -4.66 135.00 137.20 2hln s PRO 230 Ca 0.70 1.53 0.16 0.00 0.04 0.00 0.00 61.00 63.43 2hln s PRO 230 Cb -0.46 -3.28 0.50 0.00 0.04 0.00 0.00 34.50 31.30 2hln s PRO 230 CO 0.35 0.45 1.65 1.49 0.04 0.00 0.00 177.00 180.98 2hln h GLU 231 N 4.27 0.00 0.00 4.56 4.81 -1.93 -3.22 114.58 123.07 2hln h GLU 231 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2hln h GLU 231 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2hln h GLU 231 CO 0.68 0.47 0.00 0.10 -0.73 0.00 0.00 179.01 179.53 2hln h TYR 232 N 0.00 0.00 -0.18 0.92 -0.00 -1.93 -0.96 116.97 114.82 2hln h TYR 232 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.63 2hln h TYR 232 Cb 1.04 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.75 2hln h TYR 232 CO 0.00 0.00 -0.32 0.52 -0.00 0.00 0.00 178.16 178.36 2hln h MET 233 N 0.00 0.35 -0.09 0.10 2.86 -1.98 -0.76 114.93 115.41 2hln h MET 233 Ca 0.00 -0.14 -0.17 0.00 -2.06 0.00 0.00 59.70 57.33 2hln h MET 233 Cb 0.02 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.68 2hln h MET 233 CO 0.00 0.64 -0.61 1.88 1.06 0.00 0.00 176.91 179.88 2hln h TYR 234 N 0.31 0.79 -0.92 -0.22 -1.99 -1.41 -2.83 116.97 110.70 2hln h TYR 234 Ca 0.04 -0.36 0.08 0.00 2.00 0.00 0.00 58.73 60.48 2hln h TYR 234 Cb 0.72 -0.11 -0.06 0.00 2.00 0.00 0.00 36.73 39.27 2hln h TYR 234 CO 0.02 1.16 0.59 -0.44 -0.00 0.00 0.00 178.16 179.49 2hln h ASP 235 N 0.19 0.89 -0.35 3.88 3.32 -1.38 -1.44 116.42 121.53 2hln h ASP 235 Ca -0.05 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 2hln h ASP 235 Cb 1.26 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2hln h ASP 235 CO 0.12 0.55 -0.09 0.00 -1.72 0.00 0.00 179.24 178.10 2hln h ALA 236 N 1.52 1.02 -0.34 3.45 0.00 -1.09 -1.23 119.26 122.59 2hln h ALA 236 Ca 0.41 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2hln h ALA 236 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2hln h ALA 236 CO -0.17 0.59 -0.27 0.77 0.00 0.00 0.00 179.25 180.18 2hln h SER 237 N 0.70 0.82 -0.27 0.00 0.02 -1.08 -2.60 113.55 111.14 2hln h SER 237 Ca 0.12 -0.45 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2hln h SER 237 Cb 0.57 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2hln h SER 237 CO 0.03 1.10 0.13 0.40 -1.14 0.00 0.00 176.83 177.35 2hln h ILE 238 N 0.56 1.15 -0.26 3.27 2.04 -1.16 -2.94 117.51 120.17 2hln h ILE 238 Ca 0.06 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2hln h ILE 238 Cb 0.84 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2hln h ILE 238 CO 0.07 0.15 0.11 0.50 0.00 0.00 0.00 178.15 178.98 2hln h LYS 239 N 0.30 0.36 -0.64 2.37 3.64 -1.23 -2.80 116.57 118.58 2hln h LYS 239 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2hln h LYS 239 Cb 0.13 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2hln h LYS 239 CO -0.01 0.30 0.00 0.72 -2.27 0.00 0.00 179.45 178.19 2hln n HIS 240 N -4.43 1.34 -3.25 1.91 8.25 -0.98 -4.98 115.22 113.08 2hln n HIS 240 Ca 0.01 -0.51 -0.16 0.00 -0.26 0.00 0.00 57.72 56.80 2hln n HIS 240 Cb 0.12 -0.27 0.07 0.00 1.12 0.00 0.00 29.99 31.04 2hln n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hln n GLY 241 N 0.87 -0.25 3.88 -1.41 0.00 -1.06 -5.04 105.19 102.19 2hln n GLY 241 Ca 0.21 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 2hln n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hln s VAL 242 N -3.29 4.89 -0.13 1.61 -7.23 -1.16 -4.77 120.40 110.31 2hln s VAL 242 Ca 0.11 0.44 0.19 0.00 -1.81 0.00 0.00 61.98 60.91 2hln s VAL 242 Cb -0.05 -3.69 -0.17 0.00 0.56 0.00 0.00 36.38 33.03 2hln s VAL 242 CO 0.61 -0.31 0.68 0.29 -0.31 0.00 0.00 175.10 176.06 2hln n LYS 243 N -0.79 0.64 -3.91 4.82 4.76 0.20 -4.92 118.16 118.96 2hln n LYS 243 Ca 0.01 0.10 -0.09 0.00 -2.87 0.00 0.00 58.31 55.45 2hln n LYS 243 Cb 0.53 -1.72 -0.09 0.00 -1.84 0.00 0.00 35.03 31.92 2hln n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2hln s GLY 244 N -4.79 0.15 -0.06 0.72 0.00 -1.16 -2.90 107.32 99.28 2hln s GLY 244 Ca -0.05 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.13 2hln s GLY 244 CO 0.83 -0.70 -0.04 -0.42 0.00 0.00 0.00 173.10 172.77 2hln s ILE 245 N -2.88 0.60 -0.24 0.90 1.01 -0.98 -2.28 121.20 117.33 2hln s ILE 245 Ca -0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 2hln s ILE 245 Cb 0.00 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 2hln s ILE 245 CO -0.06 0.26 0.12 -0.69 0.00 0.00 0.00 174.94 174.56 2hln s VAL 246 N 1.18 4.87 -0.42 2.92 1.01 0.58 -1.64 120.40 128.90 2hln s VAL 246 Ca -0.07 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.77 2hln s VAL 246 Cb -0.14 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 33.00 2hln s VAL 246 CO -0.01 0.34 0.33 -0.47 0.00 0.00 0.00 175.10 175.29 2hln s TYR 247 N 1.28 3.23 -1.27 5.22 5.04 -0.53 -0.59 117.35 129.74 2hln s TYR 247 Ca 0.06 -0.58 -0.19 0.00 -2.44 0.00 0.00 57.07 53.92 2hln s TYR 247 Cb -0.14 -2.67 0.03 0.00 0.35 0.00 0.00 41.96 39.52 2hln s TYR 247 CO 0.05 -0.62 1.79 0.00 -1.34 0.00 0.00 175.55 175.43 2hln s ALA 248 N 1.75 2.92 0.83 3.97 0.00 -0.05 -0.29 121.76 130.89 2hln s ALA 248 Ca 0.06 -2.72 -0.11 0.00 0.00 0.00 0.00 51.96 49.18 2hln s ALA 248 Cb -0.19 -4.66 0.09 0.00 0.00 0.00 0.00 23.12 18.36 2hln s ALA 248 CO 0.10 -3.81 1.09 0.20 0.00 0.00 0.00 175.76 173.35 2hln s GLY 249 N 4.81 1.63 0.07 0.00 0.00 -1.10 -0.21 107.32 112.52 2hln s GLY 249 Ca 0.58 -0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.87 2hln s GLY 249 CO 0.09 0.32 1.10 1.06 0.00 0.00 0.00 173.10 175.67 2hln s MET 250 N -5.06 4.52 7.99 2.90 -1.94 -1.20 -0.95 119.30 125.57 2hln s MET 250 Ca 0.62 1.64 0.00 0.00 -1.71 0.00 0.00 55.69 56.23 2hln s MET 250 Cb -0.16 -3.36 0.00 0.00 2.01 0.00 0.00 34.83 33.32 2hln s MET 250 CO 0.55 -0.09 0.00 0.41 -0.01 0.00 0.00 175.02 175.88 2hln n GLY 251 N 2.79 3.95 2.36 -0.03 0.00 -1.26 -0.46 105.19 112.54 2hln n GLY 251 Ca 0.06 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2hln n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hln n ALA 252 N 12.42 6.76 -2.52 4.61 0.00 -1.26 -4.52 120.51 136.00 2hln n ALA 252 Ca 0.00 -3.25 -0.16 0.00 0.00 0.00 0.00 53.44 50.02 2hln n ALA 252 Cb 0.00 -2.61 0.01 0.00 0.00 0.00 0.00 19.45 16.85 2hln n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hln n GLY 253 N 1.93 -0.26 3.75 0.00 0.00 -1.11 -4.71 105.19 104.79 2hln n GLY 253 Ca 0.58 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 2hln n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hln s SER 254 N -2.49 7.05 0.11 1.61 0.01 0.39 -4.75 113.70 115.63 2hln s SER 254 Ca 0.09 2.36 0.02 0.00 1.31 0.00 0.00 55.95 59.73 2hln s SER 254 Cb -0.04 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 2hln s SER 254 CO 0.12 -0.36 0.22 0.68 0.41 0.00 0.00 173.24 174.30 2hln s VAL 255 N -0.53 5.20 0.61 3.43 -7.23 -1.26 -3.21 120.40 117.42 2hln s VAL 255 Ca 0.50 -0.60 0.02 0.00 -1.81 0.00 0.00 61.98 60.09 2hln s VAL 255 Cb -0.34 -3.60 0.12 0.00 0.56 0.00 0.00 36.38 33.11 2hln s VAL 255 CO 0.41 0.03 0.84 -1.54 -0.31 0.00 0.00 175.10 174.53 2hln n SER 256 N -0.08 1.35 -0.29 4.85 3.41 -1.26 -4.79 113.62 116.81 2hln n SER 256 Ca -0.06 -2.09 -0.04 0.00 -0.26 0.00 0.00 58.87 56.41 2hln n SER 256 Cb 0.53 -0.53 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2hln n SER 256 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2hln h LYS 257 N 0.00 1.05 -0.18 4.33 1.57 -1.98 0.37 116.57 121.73 2hln h LYS 257 Ca -0.28 -0.07 -0.19 0.00 -1.87 0.00 0.00 60.65 58.24 2hln h LYS 257 Cb 1.09 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2hln h LYS 257 CO 0.32 0.70 -0.66 0.00 -0.57 0.00 0.00 179.45 179.24 2hln h ARG 258 N 1.08 0.69 -0.11 3.15 3.08 -1.94 -1.83 114.38 118.49 2hln h ARG 258 Ca 0.29 -0.50 -0.15 0.00 0.07 0.00 0.00 59.98 59.69 2hln h ARG 258 Cb -0.12 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2hln h ARG 258 CO -0.06 1.12 -0.58 0.78 -1.07 0.00 0.00 179.97 180.16 2hln h GLY 259 N 0.84 0.39 0.82 0.04 0.00 -1.75 -0.50 103.07 102.92 2hln h GLY 259 Ca -0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 2hln h GLY 259 CO 0.13 0.42 -0.05 -1.80 0.00 0.00 0.00 176.54 175.25 2hln h ASP 260 N 0.27 0.43 -0.28 0.19 1.82 -0.20 -1.97 116.42 116.68 2hln h ASP 260 Ca -0.00 -0.36 -0.11 0.00 -0.39 0.00 0.00 57.03 56.17 2hln h ASP 260 Cb 1.10 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.98 2hln h ASP 260 CO 0.10 0.69 -0.20 0.00 -1.61 0.00 0.00 179.24 178.22 2hln h ALA 261 N 0.75 0.92 -0.51 -0.78 0.00 -1.29 -2.24 119.26 116.11 2hln h ALA 261 Ca 0.06 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2hln h ALA 261 Cb 0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2hln h ALA 261 CO 0.02 0.62 0.12 0.78 0.00 0.00 0.00 179.25 180.79 2hln h GLY 262 N 0.97 0.89 0.90 0.00 0.00 -1.02 -1.54 103.07 103.27 2hln h GLY 262 Ca 0.10 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 2hln h GLY 262 CO 0.05 0.52 -0.18 -2.22 0.00 0.00 0.00 176.54 174.71 2hln h ILE 263 N 0.71 1.30 -0.21 2.60 2.04 -1.30 -2.37 117.51 120.29 2hln h ILE 263 Ca 0.16 -1.31 -0.07 0.00 1.00 0.00 0.00 64.86 64.64 2hln h ILE 263 Cb 0.35 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2hln h ILE 263 CO 0.00 0.41 -0.17 0.03 0.00 0.00 0.00 178.15 178.42 2hln h ARG 264 N 0.33 0.36 -0.14 2.37 3.08 -1.37 -0.30 114.38 118.71 2hln h ARG 264 Ca 0.05 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 2hln h ARG 264 Cb 0.72 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2hln h ARG 264 CO 0.05 0.52 -0.47 -0.22 -1.07 0.00 0.00 179.97 178.78 2hln h LYS 265 N 0.33 0.34 -0.22 0.04 3.64 -1.24 -2.29 116.57 117.17 2hln h LYS 265 Ca 0.06 -0.19 -0.19 0.00 -1.27 0.00 0.00 60.65 59.06 2hln h LYS 265 Cb 0.50 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2hln h LYS 265 CO 0.03 0.74 -0.62 0.00 -2.27 0.00 0.00 179.45 177.33 2hln h ALA 266 N 1.23 0.47 -0.46 5.00 0.00 -0.84 -3.15 119.26 121.51 2hln h ALA 266 Ca 0.02 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 2hln h ALA 266 Cb 0.94 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2hln h ALA 266 CO 0.08 0.69 0.07 0.93 0.00 0.00 0.00 179.25 181.02 2hln h GLU 267 N 0.57 0.71 0.00 0.00 5.08 -0.93 -1.59 114.58 118.42 2hln h GLU 267 Ca -0.01 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2hln h GLU 267 Cb 1.22 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2hln h GLU 267 CO 0.13 0.68 0.00 0.66 -1.00 0.00 0.00 179.01 179.48 2hln h SER 268 N 0.68 0.00 -0.26 1.42 4.64 -1.38 -1.48 113.55 117.18 2hln h SER 268 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2hln h SER 268 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2hln h SER 268 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2hln n LYS 269 N -2.86 2.11 -0.64 4.77 4.76 -0.72 -4.92 118.16 120.66 2hln n LYS 269 Ca 0.00 -1.67 0.00 0.00 -2.87 0.00 0.00 58.31 53.77 2hln n LYS 269 Cb 0.24 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2hln n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hln n GLY 270 N 1.31 0.62 3.71 0.72 0.00 -0.56 -5.05 105.19 105.94 2hln n GLY 270 Ca 0.17 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 2hln n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hln s ILE 271 N -2.00 5.20 -0.34 -0.61 1.01 -0.68 -4.99 121.20 118.79 2hln s ILE 271 Ca 0.00 0.84 -0.24 0.00 0.00 0.00 0.00 60.65 61.25 2hln s ILE 271 Cb 0.00 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.70 2hln s ILE 271 CO 0.00 0.31 0.80 -0.69 0.00 0.00 0.00 174.94 175.36 2hln s VAL 272 N 0.82 4.74 -0.13 2.92 1.01 -1.14 -3.84 120.40 124.78 2hln s VAL 272 Ca 0.23 1.02 -0.04 0.00 0.00 0.00 0.00 61.98 63.19 2hln s VAL 272 Cb -0.15 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 2hln s VAL 272 CO 0.09 -0.38 0.01 -0.69 0.00 0.00 0.00 175.10 174.13 2hln s VAL 273 N 3.09 4.35 -0.12 2.92 1.01 -1.26 -2.31 120.40 128.08 2hln s VAL 273 Ca 0.32 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.12 2hln s VAL 273 Cb -0.13 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2hln s VAL 273 CO 0.16 0.54 -0.21 -0.69 0.00 0.00 0.00 175.10 174.90 2hln s VAL 274 N -0.29 1.90 -0.47 2.92 1.01 -0.65 -0.04 120.40 124.78 2hln s VAL 274 Ca 0.06 -0.90 -0.23 0.00 0.00 0.00 0.00 61.98 60.92 2hln s VAL 274 Cb -0.12 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.61 2hln s VAL 274 CO 0.02 0.52 0.78 -0.13 0.00 0.00 0.00 175.10 176.29 2hln s ARG 275 N 0.70 3.35 0.00 2.72 0.52 0.16 -1.45 118.95 124.95 2hln s ARG 275 Ca -0.11 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 2hln s ARG 275 Cb -0.16 -3.98 0.00 0.00 0.52 0.00 0.00 34.95 31.33 2hln s ARG 275 CO 0.02 -1.17 0.00 0.45 0.02 0.00 0.00 175.30 174.61 2hln n SER 276 N 6.73 0.02 -3.80 0.23 2.88 0.60 -2.02 113.62 118.26 2hln n SER 276 Ca 0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2hln n SER 276 Cb 0.48 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.83 2hln n SER 276 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2hln s SER 277 N -0.91 -0.20 0.00 -3.46 0.15 -1.26 -2.69 113.70 105.33 2hln s SER 277 Ca 0.00 0.34 0.28 0.00 0.70 0.00 0.00 55.95 57.27 2hln s SER 277 Cb 0.00 0.42 1.10 0.00 -1.71 0.00 0.00 66.02 65.83 2hln s SER 277 CO 0.00 -0.16 1.78 -2.11 1.20 0.00 0.00 173.24 173.96 2hln n ARG 278 N 2.58 0.61 -0.22 5.44 1.85 -0.13 -4.20 116.66 122.58 2hln n ARG 278 Ca -0.15 -0.24 -0.06 0.00 -1.00 0.00 0.00 57.85 56.40 2hln n ARG 278 Cb 0.58 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.53 2hln n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2hln h THR 279 N 0.58 1.20 0.00 8.89 1.35 -1.82 -3.48 112.91 119.64 2hln h THR 279 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2hln h THR 279 Cb 0.40 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 2hln h THR 279 CO 0.00 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 2hln n GLY 280 N -1.04 2.04 3.83 5.82 0.00 -1.26 -5.07 105.19 109.49 2hln n GLY 280 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 2hln n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hln s SER 281 N -1.86 -0.11 0.00 1.61 1.04 -1.26 -4.98 113.70 108.13 2hln s SER 281 Ca 0.00 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.67 2hln s SER 281 Cb 0.00 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2hln s SER 281 CO 0.00 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.51 2hln n GLY 282 N -0.52 -3.30 3.48 7.32 0.00 -1.26 -5.01 105.19 105.89 2hln n GLY 282 Ca -0.06 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 2hln n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hln s ILE 283 N -0.97 3.67 -0.50 -0.61 -1.09 -1.26 -4.12 121.20 116.32 2hln s ILE 283 Ca 0.00 -0.45 -0.16 0.00 -2.23 0.00 0.00 60.65 57.81 2hln s ILE 283 Cb 0.00 -2.58 0.09 0.00 -1.58 0.00 0.00 42.46 38.39 2hln s ILE 283 CO 0.00 0.52 0.45 -0.69 -1.23 0.00 0.00 174.94 173.99 2hln s VAL 284 N 0.18 5.18 0.58 2.92 1.01 -0.24 -4.89 120.40 125.14 2hln s VAL 284 Ca -0.03 -1.10 -0.15 0.00 0.00 0.00 0.00 61.98 60.70 2hln s VAL 284 Cb -0.14 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 2hln s VAL 284 CO 0.03 -0.69 1.03 -2.16 0.00 0.00 0.00 175.10 173.32 2hln s PRO 285 N 1.77 3.54 0.37 2.72 0.04 -1.26 -3.90 135.00 138.28 2hln s PRO 285 Ca 0.05 1.04 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 2hln s PRO 285 Cb -0.25 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.11 2hln s PRO 285 CO 0.06 -0.62 1.47 -2.14 0.04 0.00 0.00 177.00 175.82 2hln s PRO 286 N -4.29 4.13 -0.24 0.56 0.02 -1.26 -4.96 135.00 128.96 2hln s PRO 286 Ca 0.60 2.54 -0.02 0.00 0.02 0.00 0.00 61.00 64.14 2hln s PRO 286 Cb -0.13 -2.98 0.12 0.00 0.02 0.00 0.00 34.50 31.53 2hln s PRO 286 CO 0.39 -0.50 0.31 0.34 -0.33 0.00 0.00 177.00 177.20 2hln s ASP 287 N -0.17 0.92 0.38 2.53 2.15 -1.26 -5.02 116.67 116.21 2hln s ASP 287 Ca 0.53 -0.16 0.28 0.00 0.43 0.00 0.00 52.55 53.62 2hln s ASP 287 Cb -0.46 0.74 1.26 0.00 -0.30 0.00 0.00 42.92 44.17 2hln s ASP 287 CO 0.62 -0.33 1.83 0.00 -0.17 0.00 0.00 175.17 177.12 2hln h ALA 288 N 8.24 1.00 0.00 3.66 0.00 -1.98 -2.40 119.26 127.79 2hln h ALA 288 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2hln h ALA 288 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2hln h ALA 288 CO 0.29 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.95 2hln n GLY 289 N -0.37 -1.55 3.40 0.00 0.00 -1.26 -4.79 105.19 100.62 2hln n GLY 289 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2hln n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hln s GLN 290 N -3.09 1.76 0.90 1.61 -0.21 -0.90 -5.14 119.66 114.58 2hln s GLN 290 Ca 0.11 -1.15 -0.13 0.00 0.02 0.00 0.00 55.36 54.21 2hln s GLN 290 Cb 0.14 -2.02 0.13 0.00 1.00 0.00 0.00 33.01 32.26 2hln s GLN 290 CO 0.53 0.50 1.15 -1.25 -2.12 0.00 0.00 175.29 174.10 2hln s PRO 291 N -1.58 1.22 0.09 2.91 0.04 -1.26 -4.85 135.00 131.57 2hln s PRO 291 Ca 0.14 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.39 2hln s PRO 291 Cb -0.10 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2hln s PRO 291 CO 0.05 -2.13 0.00 0.41 0.04 0.00 0.00 177.00 175.37 2hln n GLY 292 N -2.46 -2.03 3.97 0.56 0.00 -1.26 -4.86 105.19 99.11 2hln n GLY 292 Ca 0.07 -1.42 -0.25 0.00 0.00 0.00 0.00 46.02 44.42 2hln n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hln s LEU 293 N -5.27 2.94 0.08 0.99 1.43 0.94 -4.84 118.68 114.95 2hln s LEU 293 Ca 0.00 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 2hln s LEU 293 Cb 0.00 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2hln s LEU 293 CO 0.00 -1.85 -0.02 0.68 0.23 0.00 0.00 176.35 175.39 2hln s VAL 294 N -3.24 3.92 -2.48 -1.59 -7.23 -1.26 0.41 120.40 108.93 2hln s VAL 294 Ca 0.65 -0.98 0.23 0.00 -1.81 0.00 0.00 61.98 60.07 2hln s VAL 294 Cb -0.07 -2.85 0.43 0.00 0.56 0.00 0.00 36.38 34.45 2hln s VAL 294 CO 0.45 0.15 1.50 0.00 -0.31 0.00 0.00 175.10 176.90 2hln n ALA 295 N 0.70 2.50 -0.92 1.32 0.00 -0.85 -4.78 120.51 118.47 2hln n ALA 295 Ca -0.12 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2hln n ALA 295 Cb 0.52 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2hln n ALA 295 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hln n ASP 296 N 0.75 0.00 -0.48 0.00 2.03 -1.25 -1.39 116.55 116.21 2hln n ASP 296 Ca 0.17 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.53 2hln n ASP 296 Cb 0.45 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.93 2hln n ASP 296 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2hln n SER 297 N 10.45 2.24 -4.72 1.67 3.41 -1.26 -1.08 113.62 124.34 2hln n SER 297 Ca 0.00 -1.65 -0.42 0.00 -0.26 0.00 0.00 58.87 56.54 2hln n SER 297 Cb 0.00 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2hln n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2hln s LEU 298 N -0.91 4.39 0.89 1.04 1.43 -0.49 -4.73 118.68 120.30 2hln s LEU 298 Ca 0.16 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 2hln s LEU 298 Cb 0.10 -3.59 0.13 0.00 0.03 0.00 0.00 46.19 42.85 2hln s LEU 298 CO 0.13 -0.49 1.09 -0.94 0.23 0.00 0.00 176.35 176.38 2hln s SER 299 N 0.83 3.46 0.26 2.29 1.04 -1.26 -4.62 113.70 115.70 2hln s SER 299 Ca 0.59 1.63 -0.01 0.00 0.48 0.00 0.00 55.95 58.63 2hln s SER 299 Cb -0.32 -2.29 0.52 0.00 0.10 0.00 0.00 66.02 64.03 2hln s SER 299 CO 0.31 -2.67 1.78 -0.65 0.98 0.00 0.00 173.24 173.00 2hln h PRO 300 N -1.57 0.70 -0.44 4.02 0.11 -1.95 0.46 132.00 133.33 2hln h PRO 300 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2hln h PRO 300 Cb 1.27 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2hln h PRO 300 CO 0.52 0.46 0.11 0.00 -0.21 0.00 0.00 178.00 178.89 2hln h ALA 301 N 1.54 0.58 -0.00 -0.75 0.00 -1.96 -2.47 119.26 116.20 2hln h ALA 301 Ca 0.46 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 2hln h ALA 301 Cb 0.58 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2hln h ALA 301 CO -0.32 0.26 -0.82 0.87 0.00 0.00 0.00 179.25 179.23 2hln h LYS 302 N 0.58 0.09 0.00 0.00 1.57 -1.71 -3.06 116.57 114.04 2hln h LYS 302 Ca 0.14 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2hln h LYS 302 Cb 0.31 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2hln h LYS 302 CO 0.00 0.86 -0.28 0.77 -0.57 0.00 0.00 179.45 180.23 2hln h SER 303 N 0.05 0.00 -0.13 0.86 0.02 0.00 -2.05 113.55 112.30 2hln h SER 303 Ca -0.02 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 2hln h SER 303 Cb 1.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2hln h SER 303 CO 0.12 0.28 -0.34 -0.09 -1.14 0.00 0.00 176.83 175.65 2hln h ARG 304 N 0.00 0.46 -0.75 3.45 2.43 -1.39 -2.36 114.38 116.23 2hln h ARG 304 Ca -0.00 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 2hln h ARG 304 Cb 0.52 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 2hln h ARG 304 CO 0.04 0.94 0.49 0.82 -1.51 0.00 0.00 179.97 180.75 2hln h ILE 305 N 0.06 1.17 -0.02 1.20 1.08 -1.39 0.46 117.51 120.08 2hln h ILE 305 Ca -0.01 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2hln h ILE 305 Cb 0.96 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.80 2hln h ILE 305 CO 0.07 0.18 -0.01 0.25 -0.69 0.00 0.00 178.15 177.95 2hln h LEU 306 N 0.99 0.04 -1.44 1.44 5.85 -1.44 -2.64 115.31 118.12 2hln h LEU 306 Ca 0.28 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.59 2hln h LEU 306 Cb -0.08 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2hln h LEU 306 CO -0.07 0.49 0.42 0.25 -0.34 0.00 0.00 178.44 179.19 2hln h LEU 307 N -0.41 0.62 -0.44 2.25 5.85 -1.29 0.37 115.31 122.26 2hln h LEU 307 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2hln h LEU 307 Cb 0.48 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2hln h LEU 307 CO 0.00 0.42 0.24 -0.03 -0.34 0.00 0.00 178.44 178.73 2hln h MET 308 N 0.71 0.61 0.02 1.25 4.05 -0.83 -0.81 114.93 119.94 2hln h MET 308 Ca 0.27 -0.07 -0.21 0.00 -0.28 0.00 0.00 59.70 59.41 2hln h MET 308 Cb 0.16 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 2hln h MET 308 CO -0.08 0.48 -0.95 -0.07 0.23 0.00 0.00 176.91 176.52 2hln h LEU 309 N 0.57 0.22 -1.20 3.39 3.38 -0.97 -3.24 115.31 117.47 2hln h LEU 309 Ca 0.15 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2hln h LEU 309 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2hln h LEU 309 CO -0.02 1.05 -0.39 0.00 0.09 0.00 0.00 178.44 179.16 2hln h ALA 310 N 0.93 1.34 0.00 1.53 0.00 -0.01 -2.65 119.26 120.40 2hln h ALA 310 Ca -0.05 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2hln h ALA 310 Cb 1.62 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2hln h ALA 310 CO 0.14 0.50 0.00 1.28 0.00 0.00 0.00 179.25 181.17 2hln n LEU 311 N -4.07 0.56 0.22 0.00 4.77 -0.33 -2.19 117.00 115.95 2hln n LEU 311 Ca -0.02 0.59 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 2hln n LEU 311 Cb 0.43 -0.46 0.28 0.00 -2.33 0.00 0.00 43.42 41.34 2hln n LEU 311 CO 0.39 -0.31 0.85 0.71 -1.33 0.00 0.00 177.39 177.70 2hln h THR 312 N 0.00 0.00 0.00 -5.08 1.35 -1.56 -3.36 112.91 104.26 2hln h THR 312 Ca 0.00 -0.86 -0.41 0.00 -0.55 0.00 0.00 66.41 64.58 2hln h THR 312 Cb 0.51 1.86 -0.06 0.00 -1.73 0.00 0.00 68.15 68.73 2hln h THR 312 CO 0.00 0.00 -2.41 0.29 -0.25 0.00 0.00 175.52 173.15 2hln n LYS 313 N -3.02 0.56 -3.97 4.72 5.02 -1.06 -5.10 118.16 115.30 2hln n LYS 313 Ca 0.03 0.21 -0.10 0.00 -2.02 0.00 0.00 58.31 56.44 2hln n LYS 313 Cb 0.48 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 2hln n LYS 313 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2hln s THR 314 N -2.47 0.00 0.00 -0.18 -1.32 -0.93 -5.03 115.64 105.71 2hln s THR 314 Ca -0.35 -1.33 0.00 0.00 -1.21 0.00 0.00 61.69 58.80 2hln s THR 314 Cb 0.12 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.73 2hln s THR 314 CO 0.47 0.00 0.65 0.35 -2.21 0.00 0.00 174.62 173.88 2hln n THR 315 N -0.45 0.40 -1.96 5.08 -2.24 -1.26 -4.11 114.28 109.73 2hln n THR 315 Ca -0.02 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 2hln n THR 315 Cb 0.61 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 2hln n THR 315 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hln s ASN 316 N -0.40 6.36 0.15 3.42 3.84 -1.26 -4.92 114.94 122.13 2hln s ASN 316 Ca 0.00 1.97 -0.17 0.00 0.21 0.00 0.00 52.86 54.87 2hln s ASN 316 Cb 0.00 -2.53 0.05 0.00 -0.55 0.00 0.00 41.25 38.22 2hln s ASN 316 CO 0.00 -1.22 1.72 -0.65 -2.79 0.00 0.00 177.10 174.17 2hln h PRO 317 N 10.87 0.15 -0.39 0.43 0.11 -1.99 -1.48 132.00 139.69 2hln h PRO 317 Ca -0.38 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 2hln h PRO 317 Cb 1.18 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2hln h PRO 317 CO 0.97 0.10 -0.06 0.00 -0.21 0.00 0.00 178.00 178.80 2hln h ALA 318 N 1.25 1.16 -0.22 -0.75 0.00 -1.99 -1.09 119.26 117.62 2hln h ALA 318 Ca 0.15 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2hln h ALA 318 Cb 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2hln h ALA 318 CO -0.22 0.54 -0.28 0.28 0.00 0.00 0.00 179.25 179.57 2hln h VAL 319 N 0.61 1.32 -0.37 0.00 2.07 -1.90 -2.68 116.25 115.30 2hln h VAL 319 Ca 0.12 -1.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.07 2hln h VAL 319 Cb 0.47 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2hln h VAL 319 CO 0.02 0.46 -0.12 0.40 0.02 0.00 0.00 177.57 178.35 2hln h ILE 320 N 0.27 1.25 -0.30 4.57 2.04 -1.16 -2.08 117.51 122.10 2hln h ILE 320 Ca 0.03 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 2hln h ILE 320 Cb 0.86 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2hln h ILE 320 CO 0.07 0.38 0.07 -0.61 0.00 0.00 0.00 178.15 178.05 2hln h GLN 321 N 0.60 0.43 0.00 2.37 5.75 -1.17 -1.47 115.11 121.61 2hln h GLN 321 Ca 0.10 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.44 2hln h GLN 321 Cb 0.56 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2hln h GLN 321 CO 0.04 0.40 -0.48 -0.44 -2.65 0.00 0.00 178.83 175.70 2hln h ASP 322 N 0.42 0.00 0.20 -0.69 3.32 -1.04 -3.08 116.42 115.55 2hln h ASP 322 Ca 0.10 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2hln h ASP 322 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2hln h ASP 322 CO -0.00 0.48 -0.41 1.88 -1.72 0.00 0.00 179.24 179.46 2hln h TYR 323 N 0.00 0.33 0.00 4.55 0.05 -0.77 -2.84 116.97 118.30 2hln h TYR 323 Ca -0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 2hln h TYR 323 Cb 1.08 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.74 2hln h TYR 323 CO 0.00 0.65 -0.05 0.74 -1.05 0.00 0.00 178.16 178.45 2hln h PHE 324 N 0.23 0.00 0.00 4.88 -1.00 -1.41 -1.49 116.94 118.16 2hln h PHE 324 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2hln h PHE 324 Cb 0.83 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.39 2hln h PHE 324 CO 0.02 0.05 -0.88 0.72 -1.61 0.00 0.00 178.31 176.61 2hln n HIS 325 N -3.14 0.01 -0.07 -0.55 8.25 -1.15 -4.45 115.22 114.10 2hln n HIS 325 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.39 2hln n HIS 325 Cb 0.39 -0.10 -0.10 0.00 1.12 0.00 0.00 29.99 31.31 2hln n HIS 325 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hln n ALA 326 N -1.53 1.65 0.91 -1.41 0.00 -1.08 -5.01 120.51 114.04 2hln n ALA 326 Ca 0.04 -0.83 0.11 0.00 0.00 0.00 0.00 53.44 52.76 2hln n ALA 326 Cb 0.34 0.02 0.09 0.00 0.00 0.00 0.00 19.45 19.90 2hln n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16