#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 4.29 0.92 3.41 1.02 -1.26 -5.10 118.68 121.97 2hln s LEU 4 Ca 0.00 0.18 -0.11 0.00 0.02 0.00 0.00 54.13 54.22 2hln s LEU 4 Cb 0.00 -2.95 0.15 0.00 0.02 0.00 0.00 46.19 43.40 2hln s LEU 4 CO 0.00 -0.03 1.10 -2.84 0.02 0.00 0.00 176.35 174.60 2hln s PRO 5 N -3.61 1.00 -0.36 1.29 0.02 -1.26 -4.64 135.00 127.44 2hln s PRO 5 Ca 0.35 1.12 -0.09 0.00 0.02 0.00 0.00 61.00 62.40 2hln s PRO 5 Cb -0.10 -1.76 0.03 0.00 0.02 0.00 0.00 34.50 32.69 2hln s PRO 5 CO 0.29 -2.51 0.17 -0.80 -0.33 0.00 0.00 177.00 173.83 2hln s ASN 6 N -3.02 5.58 -0.13 2.53 0.01 -1.26 -0.53 114.94 118.11 2hln s ASN 6 Ca 0.65 -0.98 -0.01 0.00 -0.71 0.00 0.00 52.86 51.80 2hln s ASN 6 Cb -0.21 -1.97 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 2hln s ASN 6 CO 0.58 -0.35 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.11 2hln s ILE 7 N 1.52 3.43 -0.23 0.60 -1.09 -0.41 -0.59 121.20 124.43 2hln s ILE 7 Ca 0.01 -0.53 -0.04 0.00 -2.23 0.00 0.00 60.65 57.86 2hln s ILE 7 Cb -0.19 -2.46 -0.01 0.00 -1.58 0.00 0.00 42.46 38.22 2hln s ILE 7 CO 0.05 0.52 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.58 2hln s VAL 8 N 0.17 3.51 -0.46 2.92 1.01 -0.60 -1.57 120.40 125.39 2hln s VAL 8 Ca -0.05 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 2hln s VAL 8 Cb -0.14 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.64 2hln s VAL 8 CO 0.04 0.37 0.50 -0.63 0.00 0.00 0.00 175.10 175.39 2hln s ILE 9 N 1.49 5.03 -0.29 2.22 1.01 -0.17 -1.47 121.20 129.01 2hln s ILE 9 Ca 0.05 -0.48 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 2hln s ILE 9 Cb -0.15 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.16 2hln s ILE 9 CO -0.02 -0.58 0.54 -0.76 0.00 0.00 0.00 174.94 174.12 2hln s LEU 10 N 2.26 4.14 -0.11 2.97 1.02 -0.14 -1.48 118.68 127.34 2hln s LEU 10 Ca 0.12 0.38 -0.12 0.00 0.02 0.00 0.00 54.13 54.53 2hln s LEU 10 Cb -0.19 -2.68 -0.05 0.00 0.02 0.00 0.00 46.19 43.29 2hln s LEU 10 CO 0.12 -0.38 0.27 0.00 0.02 0.00 0.00 176.35 176.39 2hln s ALA 11 N 2.41 3.70 0.00 4.21 0.00 -0.33 -1.53 121.76 130.21 2hln s ALA 11 Ca 0.22 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2hln s ALA 11 Cb -0.15 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.70 2hln s ALA 11 CO 0.11 0.34 0.37 0.25 0.00 0.00 0.00 175.76 176.83 2hln n THR 12 N 2.68 0.00 0.00 0.00 -2.24 -0.97 -0.58 114.28 113.17 2hln n THR 12 Ca -0.15 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2hln n THR 12 Cb 0.53 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2hln n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hln n GLY 13 N 0.16 -0.42 0.00 3.38 0.00 -1.22 -2.35 105.19 104.73 2hln n GLY 13 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.81 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 0.92 0.17 -0.02 0.00 -1.25 -3.95 105.19 101.06 2hln n GLY 14 Ca 0.00 -2.20 0.14 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.32 0.00 0.29 2.61 5.66 -1.26 -3.72 114.28 117.53 2hln n THR 15 Ca 0.00 -0.09 0.14 0.00 -3.05 0.00 0.00 64.05 61.06 2hln n THR 15 Cb 0.00 -0.01 0.86 0.00 -1.55 0.00 0.00 70.33 69.63 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 0.83 0.53 -1.29 1.09 6.09 -1.85 -3.26 117.51 119.65 2hln h ILE 16 Ca 0.00 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 2hln h ILE 16 Cb 0.34 1.12 0.00 0.00 0.47 0.00 0.00 36.82 38.75 2hln h ILE 16 CO 0.00 0.04 0.00 0.00 -3.07 0.00 0.00 178.15 175.12 2hln n ALA 17 N -2.30 0.00 -0.30 0.18 0.00 -1.24 -4.85 120.51 111.99 2hln n ALA 17 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 2hln n ALA 17 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.53 0.00 0.00 0.00 -1.26 -4.97 105.19 103.44 2hln n GLY 35 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2hln n GLY 35 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2hln n VAL 36 N -1.17 0.00 1.06 1.61 3.14 -1.26 -4.22 118.33 117.48 2hln n VAL 36 Ca -0.00 -0.02 0.13 0.00 -2.96 0.00 0.00 64.34 61.49 2hln n VAL 36 Cb 0.06 0.88 0.49 0.00 -1.06 0.00 0.00 33.84 34.21 2hln n VAL 36 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2hln n GLU 37 N -1.53 0.09 0.10 1.45 -0.58 -1.26 -3.35 120.64 115.55 2hln n GLU 37 Ca 0.04 -0.03 0.12 0.00 -0.42 0.00 0.00 57.16 56.87 2hln n GLU 37 Cb 0.34 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.83 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 0.07 0.00 -0.60 2.62 2.02 -2.02 -3.37 112.91 111.63 2hln h THR 38 Ca 0.00 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.35 2hln h THR 38 Cb 0.48 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2hln h THR 38 CO 0.00 0.00 0.03 -0.07 0.37 0.00 0.00 175.52 175.85 2hln h LEU 39 N 0.00 1.00 -1.40 2.58 3.38 -1.81 -2.30 115.31 116.77 2hln h LEU 39 Ca 0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2hln h LEU 39 Cb 0.87 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2hln h LEU 39 CO 0.00 1.04 0.04 0.40 0.09 0.00 0.00 178.44 180.01 2hln h ILE 40 N 0.95 1.16 0.00 1.22 2.04 -1.78 0.14 117.51 121.25 2hln h ILE 40 Ca 0.18 -0.59 -0.20 0.00 1.00 0.00 0.00 64.86 65.24 2hln h ILE 40 Cb 0.51 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2hln h ILE 40 CO 0.02 0.21 -0.97 1.56 0.00 0.00 0.00 178.15 178.97 2hln h GLN 41 N 0.44 0.00 0.03 2.37 1.08 -1.73 -3.29 115.11 114.01 2hln h GLN 41 Ca 0.10 -0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.06 2hln h GLN 41 Cb 0.22 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2hln h GLN 41 CO 0.00 0.97 -1.15 0.00 -0.95 0.00 0.00 178.83 177.70 2hln h ALA 42 N 1.03 0.35 -3.16 3.87 0.00 -0.91 -3.39 119.26 117.04 2hln h ALA 42 Ca -0.01 -0.98 -0.63 0.00 0.00 0.00 0.00 54.91 53.30 2hln h ALA 42 Cb 1.71 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 19.06 2hln h ALA 42 CO 0.13 1.23 -0.62 0.08 0.00 0.00 0.00 179.25 180.07 2hln s VAL 43 N -2.68 2.61 -1.54 0.00 1.01 0.46 -4.94 120.40 115.32 2hln s VAL 43 Ca -0.01 -3.78 0.25 0.00 0.00 0.00 0.00 61.98 58.44 2hln s VAL 43 Cb 0.09 -2.76 0.48 0.00 0.00 0.00 0.00 36.38 34.20 2hln s VAL 43 CO 0.83 -0.93 1.83 -0.81 0.00 0.00 0.00 175.10 176.02 2hln n PRO 44 N 2.51 0.44 0.04 2.72 -0.04 -1.24 -3.13 135.00 136.29 2hln n PRO 44 Ca 0.14 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 2hln n PRO 44 Cb 0.34 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.82 2hln n PRO 44 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hln n GLU 45 N -1.23 0.09 0.27 0.54 4.71 -1.26 -3.14 120.64 120.62 2hln n GLU 45 Ca 0.13 0.12 0.16 0.00 -0.01 0.00 0.00 57.16 57.56 2hln n GLU 45 Cb 0.17 -1.61 0.63 0.00 -1.01 0.00 0.00 31.44 29.62 2hln n GLU 45 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2hln h LEU 46 N 0.00 0.00 -1.55 -4.62 3.38 -1.91 -3.15 115.31 107.46 2hln h LEU 46 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hln h LEU 46 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2hln h LEU 46 CO 0.00 0.04 0.29 0.11 0.09 0.00 0.00 178.44 178.97 2hln h LYS 47 N 0.00 0.59 -0.00 1.13 1.57 -1.81 -1.55 116.57 116.50 2hln h LYS 47 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2hln h LYS 47 Cb 0.57 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2hln h LYS 47 CO 0.00 0.39 -0.03 0.25 -0.57 0.00 0.00 179.45 179.50 2hln n THR 48 N -4.47 0.00 -0.10 -0.16 -2.24 -1.19 -4.08 114.28 102.04 2hln n THR 48 Ca 0.04 -0.02 -0.18 0.00 -2.27 0.00 0.00 64.05 61.62 2hln n THR 48 Cb 0.06 -0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 67.83 2hln n THR 48 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2hln n LEU 49 N -1.17 1.87 -3.84 3.22 4.77 -0.60 -5.10 117.00 116.16 2hln n LEU 49 Ca 0.15 0.45 -0.04 0.00 -0.03 0.00 0.00 56.01 56.55 2hln n LEU 49 Cb 0.24 -0.89 0.01 0.00 -2.33 0.00 0.00 43.42 40.45 2hln n LEU 49 CO 0.23 0.08 0.76 0.00 -1.33 0.00 0.00 177.39 177.13 2hln s ALA 50 N -2.55 -1.51 -0.48 -1.18 0.00 -1.15 -4.45 121.76 110.44 2hln s ALA 50 Ca -0.27 -0.27 -0.25 0.00 0.00 0.00 0.00 51.96 51.16 2hln s ALA 50 Cb 0.06 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.94 2hln s ALA 50 CO 0.46 -1.05 0.93 -0.80 0.00 0.00 0.00 175.76 175.30 2hln s ASN 51 N -3.26 6.47 -0.16 0.00 0.01 0.31 -4.68 114.94 113.62 2hln s ASN 51 Ca 0.19 0.03 -0.14 0.00 -0.71 0.00 0.00 52.86 52.23 2hln s ASN 51 Cb -0.03 -2.45 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 2hln s ASN 51 CO 0.05 -1.09 0.29 -0.63 -1.51 0.00 0.00 177.10 174.21 2hln s ILE 52 N 3.81 5.31 -0.13 0.60 1.01 -1.26 -1.28 121.20 129.26 2hln s ILE 52 Ca 0.36 0.54 -0.00 0.00 0.00 0.00 0.00 60.65 61.55 2hln s ILE 52 Cb -0.10 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.76 2hln s ILE 52 CO 0.25 0.39 -0.09 -0.54 0.00 0.00 0.00 174.94 174.96 2hln s LYS 53 N 0.44 1.70 0.36 2.79 1.02 -0.61 -5.01 119.74 120.43 2hln s LYS 53 Ca 0.16 -0.38 -0.05 0.00 0.02 0.00 0.00 55.97 55.73 2hln s LYS 53 Cb -0.13 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.34 2hln s LYS 53 CO 0.04 -0.29 0.64 0.20 -0.92 0.00 0.00 175.35 175.02 2hln s GLY 54 N 1.64 1.71 -0.29 -3.33 0.00 -1.26 -1.00 107.32 104.79 2hln s GLY 54 Ca 0.04 -0.54 -0.13 0.00 0.00 0.00 0.00 44.72 44.09 2hln s GLY 54 CO -0.09 -0.42 0.67 1.85 0.00 0.00 0.00 173.10 175.11 2hln s GLU 55 N -3.97 0.65 -0.37 2.90 2.12 -0.55 -4.90 118.70 114.58 2hln s GLU 55 Ca 0.45 1.32 -0.22 0.00 0.36 0.00 0.00 54.97 56.88 2hln s GLU 55 Cb -0.10 0.45 0.01 0.00 0.26 0.00 0.00 34.13 34.74 2hln s GLU 55 CO 0.34 -0.17 0.71 -1.14 -0.54 0.00 0.00 175.26 174.46 2hln s GLN 56 N 2.17 3.68 -0.19 4.30 2.00 -1.26 -1.19 119.66 129.17 2hln s GLN 56 Ca -0.08 0.14 -0.15 0.00 -2.00 0.00 0.00 55.36 53.28 2hln s GLN 56 Cb -0.08 -3.82 -0.21 0.00 0.80 0.00 0.00 33.01 29.70 2hln s GLN 56 CO -0.19 -0.82 0.19 0.28 -0.50 0.00 0.00 175.29 174.25 2hln n VAL 57 N 5.72 1.62 -4.05 1.34 0.31 0.25 -4.93 118.33 118.59 2hln n VAL 57 Ca 0.01 -0.30 -0.11 0.00 -0.01 0.00 0.00 64.34 63.93 2hln n VAL 57 Cb 0.48 -1.89 -0.06 0.00 -0.91 0.00 0.00 33.84 31.46 2hln n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hln s ALA 58 N -2.45 0.23 -0.31 3.52 0.00 -0.93 -5.01 121.76 116.82 2hln s ALA 58 Ca -0.28 -1.17 0.18 0.00 0.00 0.00 0.00 51.96 50.70 2hln s ALA 58 Cb 0.07 1.15 0.47 0.00 0.00 0.00 0.00 23.12 24.80 2hln s ALA 58 CO 0.64 -0.79 1.02 0.45 0.00 0.00 0.00 175.76 177.09 2hln n SER 59 N -0.58 1.20 -4.50 0.00 2.88 -1.23 -3.45 113.62 107.94 2hln n SER 59 Ca -0.00 -2.53 -0.24 0.00 -1.33 0.00 0.00 58.87 54.76 2hln n SER 59 Cb 0.63 -0.39 -0.10 0.00 -0.75 0.00 0.00 64.21 63.59 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 -2.99 2.57 0.52 2.46 -4.36 -0.99 -4.88 121.20 113.53 2hln s ILE 60 Ca 0.26 -2.34 -0.19 0.00 -0.26 0.00 0.00 60.65 58.12 2hln s ILE 60 Cb 0.42 -2.39 -0.07 0.00 1.25 0.00 0.00 42.46 41.68 2hln s ILE 60 CO 0.01 -0.38 1.07 -0.83 0.24 0.00 0.00 174.94 175.05 2hln s GLY 61 N -3.54 2.51 0.56 6.27 0.00 -1.26 -3.76 107.32 108.10 2hln s GLY 61 Ca 0.30 0.66 0.24 0.00 0.00 0.00 0.00 44.72 45.93 2hln s GLY 61 CO 0.16 1.00 2.18 1.48 0.00 0.00 0.00 173.10 177.91 2hln h SER 62 N 1.28 0.00 0.58 1.64 4.64 -1.91 0.85 113.55 120.62 2hln h SER 62 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2hln h SER 62 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2hln h SER 62 CO 0.58 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.59 2hln h GLU 63 N 0.00 0.00 -0.19 4.77 9.09 -1.91 -1.69 114.58 124.64 2hln h GLU 63 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 2hln h GLU 63 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 2hln h GLU 63 CO -0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2hln n ASN 64 N -3.02 2.73 -4.70 3.06 3.02 0.26 -4.98 115.26 111.64 2hln n ASN 64 Ca -0.01 -1.80 -0.42 0.00 -0.03 0.00 0.00 54.58 52.32 2hln n ASN 64 Cb 0.20 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.25 4.16 0.44 3.52 -2.45 -0.64 -4.93 119.30 118.14 2hln s MET 65 Ca 0.25 2.52 0.07 0.00 -1.25 0.00 0.00 55.69 57.27 2hln s MET 65 Cb 0.15 -3.50 -0.03 0.00 1.25 0.00 0.00 34.83 32.71 2hln s MET 65 CO 0.22 -0.79 0.29 0.95 1.05 0.00 0.00 175.02 176.74 2hln s THR 66 N 2.40 2.33 0.30 10.11 -4.23 -1.26 -5.02 115.64 120.27 2hln s THR 66 Ca 0.78 -1.53 0.25 0.00 -1.18 0.00 0.00 61.69 60.00 2hln s THR 66 Cb -0.45 -2.86 0.25 0.00 1.34 0.00 0.00 72.50 70.78 2hln s THR 66 CO 0.34 0.00 1.95 -1.28 -0.54 0.00 0.00 174.62 175.09 2hln h SER 67 N 1.17 0.00 -0.17 3.99 0.87 -2.00 -2.84 113.55 114.57 2hln h SER 67 Ca -0.41 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.02 2hln h SER 67 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2hln h SER 67 CO 0.63 0.19 -0.40 0.44 -0.53 0.00 0.00 176.83 177.17 2hln h ASP 68 N 0.00 0.65 0.42 6.23 3.32 -1.95 -2.96 116.42 122.13 2hln h ASP 68 Ca -0.00 -0.57 -0.10 0.00 0.02 0.00 0.00 57.03 56.38 2hln h ASP 68 Cb 0.53 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2hln h ASP 68 CO 0.02 1.10 -0.47 0.58 -1.72 0.00 0.00 179.24 178.75 2hln h VAL 69 N 0.23 1.34 -0.12 -1.35 2.07 -1.94 -2.59 116.25 113.90 2hln h VAL 69 Ca -0.00 -1.63 -0.10 0.00 0.82 0.00 0.00 66.70 65.80 2hln h VAL 69 Cb 1.01 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2hln h VAL 69 CO 0.09 0.47 -0.36 -0.07 0.02 0.00 0.00 177.57 177.72 2hln h LEU 70 N 0.05 0.24 -0.16 2.57 3.38 -1.51 0.74 115.31 120.63 2hln h LEU 70 Ca -0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2hln h LEU 70 Cb 0.85 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2hln h LEU 70 CO 0.06 0.59 -0.02 -0.07 0.09 0.00 0.00 178.44 179.09 2hln h LEU 71 N 0.21 0.29 -0.44 1.67 3.38 -1.31 -0.80 115.31 118.31 2hln h LEU 71 Ca 0.02 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2hln h LEU 71 Cb 0.74 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2hln h LEU 71 CO 0.06 0.57 0.28 0.74 0.09 0.00 0.00 178.44 180.18 2hln h THR 72 N 0.01 1.12 -0.03 0.22 2.02 -1.21 -1.63 112.91 113.40 2hln h THR 72 Ca 0.04 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2hln h THR 72 Cb 0.44 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2hln h THR 72 CO 0.01 0.12 0.02 0.25 0.37 0.00 0.00 175.52 176.29 2hln h LEU 73 N 0.59 0.04 -0.59 2.58 5.85 -0.82 -2.04 115.31 120.92 2hln h LEU 73 Ca 0.16 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2hln h LEU 73 Cb -0.05 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2hln h LEU 73 CO -0.03 0.10 0.34 -1.28 -0.34 0.00 0.00 178.44 177.23 2hln h SER 74 N -0.03 0.71 -0.67 1.25 0.87 -0.98 -0.45 113.55 114.25 2hln h SER 74 Ca 0.01 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 2hln h SER 74 Cb 0.07 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 2hln h SER 74 CO -0.00 0.58 0.18 0.11 -0.53 0.00 0.00 176.83 177.17 2hln h LYS 75 N 0.79 1.08 -0.42 2.24 1.57 -1.25 -1.83 116.57 118.74 2hln h LYS 75 Ca 0.21 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2hln h LYS 75 Cb 0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2hln h LYS 75 CO -0.04 0.94 -0.25 -0.09 -0.57 0.00 0.00 179.45 179.44 2hln h ARG 76 N 1.03 0.88 -0.24 3.15 9.65 -1.02 -2.14 114.38 125.68 2hln h ARG 76 Ca 0.22 -0.38 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 2hln h ARG 76 Cb 0.34 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2hln h ARG 76 CO -0.00 1.03 0.10 0.28 2.80 0.00 0.00 179.97 184.18 2hln h VAL 77 N 0.76 1.16 0.00 0.20 2.07 -0.84 -0.78 116.25 118.82 2hln h VAL 77 Ca 0.09 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 2hln h VAL 77 Cb 0.80 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2hln h VAL 77 CO 0.07 0.16 -0.17 0.78 0.02 0.00 0.00 177.57 178.43 2hln h ASN 78 N 0.25 0.00 0.04 0.57 2.35 -1.29 -0.54 115.58 116.96 2hln h ASN 78 Ca 0.08 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.63 2hln h ASN 78 Cb 0.16 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.55 2hln h ASN 78 CO -0.01 0.17 -0.81 -0.08 -1.65 0.00 0.00 177.43 175.05 2hln h GLU 79 N 0.00 0.48 -0.32 0.81 4.81 -1.04 -3.07 114.58 116.26 2hln h GLU 79 Ca -0.00 -0.57 -0.16 0.00 -0.13 0.00 0.00 59.36 58.50 2hln h GLU 79 Cb 0.39 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2hln h GLU 79 CO 0.02 1.21 -0.44 -0.07 -0.73 0.00 0.00 179.01 179.00 2hln h LEU 80 N 0.01 0.89 -0.24 1.64 3.38 -0.86 -2.98 115.31 117.15 2hln h LEU 80 Ca -0.11 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2hln h LEU 80 Cb 1.53 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2hln h LEU 80 CO 0.16 1.20 0.00 0.18 0.09 0.00 0.00 178.44 180.07 2hln n LEU 81 N -4.03 0.33 0.16 1.67 4.77 -0.24 -2.22 117.00 117.44 2hln n LEU 81 Ca -0.03 0.57 0.06 0.00 -0.03 0.00 0.00 56.01 56.58 2hln n LEU 81 Cb 0.56 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2hln n LEU 81 CO 0.48 -0.31 0.52 0.00 -1.33 0.00 0.00 177.39 176.75 2hln h ALA 82 N 2.49 0.78 -2.37 -1.18 0.00 -1.41 -3.46 119.26 114.12 2hln h ALA 82 Ca 0.00 -0.28 -0.50 0.00 0.00 0.00 0.00 54.91 54.13 2hln h ALA 82 Cb 0.38 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 18.23 2hln h ALA 82 CO 0.00 0.37 0.37 1.03 0.00 0.00 0.00 179.25 181.02 2hln s ARG 83 N -3.08 3.11 0.21 0.00 0.52 -0.94 -4.98 118.95 113.80 2hln s ARG 83 Ca 0.04 1.21 0.21 0.00 -0.52 0.00 0.00 55.73 56.67 2hln s ARG 83 Cb 0.07 -2.00 0.02 0.00 0.52 0.00 0.00 34.95 33.56 2hln s ARG 83 CO 0.72 -0.98 1.10 0.77 0.02 0.00 0.00 175.30 176.94 2hln h SER 84 N 0.14 0.00 -0.43 0.23 0.02 -1.89 -3.32 113.55 108.30 2hln h SER 84 Ca -0.46 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.38 2hln h SER 84 Cb 1.22 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.70 2hln h SER 84 CO 0.56 0.13 0.14 -0.90 -1.14 0.00 0.00 176.83 175.61 2hln n ASP 85 N -2.80 3.68 -3.73 3.07 3.85 -1.26 -4.74 116.55 114.62 2hln n ASP 85 Ca -0.01 -2.69 -0.24 0.00 -0.71 0.00 0.00 54.79 51.14 2hln n ASP 85 Cb 0.61 -0.64 -0.17 0.00 -1.35 0.00 0.00 41.12 39.56 2hln n ASP 85 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2hln s VAL 86 N -2.00 0.29 -0.18 2.12 1.01 -1.25 -4.78 120.40 115.60 2hln s VAL 86 Ca 0.33 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2hln s VAL 86 Cb 0.26 -0.63 -0.22 0.00 0.00 0.00 0.00 36.38 35.79 2hln s VAL 86 CO 0.08 0.04 0.09 0.47 0.00 0.00 0.00 175.10 175.79 2hln n ASP 87 N 5.16 1.60 -3.69 3.32 8.00 0.24 -4.85 116.55 126.33 2hln n ASP 87 Ca -0.07 0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.36 2hln n ASP 87 Cb 0.49 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 2hln n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2hln s GLY 88 N -5.93 -0.21 -0.10 0.44 0.00 -1.05 -4.24 107.32 96.23 2hln s GLY 88 Ca -0.24 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.58 2hln s GLY 88 CO 0.71 -0.17 -0.19 0.14 0.00 0.00 0.00 173.10 173.59 2hln s VAL 89 N -2.95 1.70 -0.23 1.40 1.01 -0.41 -1.56 120.40 119.37 2hln s VAL 89 Ca -0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 2hln s VAL 89 Cb 0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2hln s VAL 89 CO -0.06 0.48 -0.03 -0.69 0.00 0.00 0.00 175.10 174.80 2hln s VAL 90 N 0.64 3.41 -0.34 2.92 1.01 -0.54 -0.70 120.40 126.79 2hln s VAL 90 Ca -0.13 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2hln s VAL 90 Cb -0.16 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.66 2hln s VAL 90 CO 0.04 0.39 0.15 -0.63 0.00 0.00 0.00 175.10 175.04 2hln s ILE 91 N 1.48 4.24 0.05 2.22 1.01 0.36 -0.97 121.20 129.59 2hln s ILE 91 Ca 0.05 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 2hln s ILE 91 Cb -0.15 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2hln s ILE 91 CO -0.03 -0.13 1.02 0.42 0.00 0.00 0.00 174.94 176.22 2hln s THR 92 N 1.51 4.58 0.20 2.92 -4.23 -0.58 -1.33 115.64 118.70 2hln s THR 92 Ca 0.01 1.94 -0.08 0.00 -1.18 0.00 0.00 61.69 62.39 2hln s THR 92 Cb -0.19 -4.24 -0.02 0.00 1.34 0.00 0.00 72.50 69.39 2hln s THR 92 CO 0.05 0.20 0.30 -2.28 -0.54 0.00 0.00 174.62 172.35 2hln s HIS 93 N 0.66 0.62 0.52 3.99 5.04 -0.30 -2.30 115.29 123.53 2hln s HIS 93 Ca 0.51 -0.94 -0.10 0.00 -1.54 0.00 0.00 55.06 52.99 2hln s HIS 93 Cb -0.23 -0.13 -0.05 0.00 0.04 0.00 0.00 32.58 32.21 2hln s HIS 93 CO 0.29 -0.79 0.90 0.20 -2.34 0.00 0.00 174.74 173.00 2hln s GLY 94 N -3.04 1.73 0.21 1.59 0.00 -1.25 -4.30 107.32 102.25 2hln s GLY 94 Ca 0.26 -0.20 0.12 0.00 0.00 0.00 0.00 44.72 44.90 2hln s GLY 94 CO 0.07 0.03 1.36 -0.91 0.00 0.00 0.00 173.10 173.64 2hln h THR 95 N 0.31 1.17 -0.90 0.90 1.35 -1.95 -3.33 112.91 110.47 2hln h THR 95 Ca -0.46 -2.66 0.04 0.00 -0.55 0.00 0.00 66.41 62.78 2hln h THR 95 Cb 1.19 2.57 -0.05 0.00 -1.73 0.00 0.00 68.15 70.13 2hln h THR 95 CO 0.62 0.67 0.59 0.44 -0.25 0.00 0.00 175.52 177.59 2hln h ASP 96 N 0.00 0.95 -0.24 5.36 3.32 -1.95 -3.04 116.42 120.83 2hln h ASP 96 Ca -0.01 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.85 2hln h ASP 96 Cb 1.54 -0.22 -0.15 0.00 0.22 0.00 0.00 39.33 40.72 2hln h ASP 96 CO 0.09 0.65 -0.63 0.35 -1.72 0.00 0.00 179.24 177.98 2hln n THR 97 N -4.45 2.21 1.73 0.35 -2.24 -1.26 -4.68 114.28 105.93 2hln n THR 97 Ca 0.12 -3.47 0.13 0.00 -2.27 0.00 0.00 64.05 58.56 2hln n THR 97 Cb 0.12 -0.45 0.76 0.00 -2.10 0.00 0.00 70.33 68.66 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 -0.93 0.00 0.10 3.22 7.94 -1.15 -2.31 117.00 123.87 2hln n LEU 98 Ca 0.26 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 55.02 2hln n LEU 98 Cb 0.80 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.61 2hln n LEU 98 CO 0.10 0.00 -0.02 0.44 -1.11 0.00 0.00 177.39 176.80 2hln h ASP 99 N 0.00 0.35 0.00 1.96 3.32 -1.83 -3.39 116.42 116.83 2hln h ASP 99 Ca 0.00 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2hln h ASP 99 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2hln h ASP 99 CO 0.00 1.30 -0.21 -0.33 -1.72 0.00 0.00 179.24 178.28 2hln h GLU 100 N 0.06 0.00 -0.61 3.56 3.07 -1.78 -3.40 114.58 115.48 2hln h GLU 100 Ca -0.11 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.80 2hln h GLU 100 Cb 1.94 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.77 2hln h GLU 100 CO 0.19 0.00 -0.36 0.43 -1.40 0.00 0.00 179.01 177.87 2hln n SER 101 N -3.40 -0.65 -0.26 1.42 7.64 -1.13 -1.23 113.62 116.00 2hln n SER 101 Ca -0.03 1.31 0.07 0.00 1.01 0.00 0.00 58.87 61.23 2hln n SER 101 Cb 0.11 -0.25 0.31 0.00 -1.01 0.00 0.00 64.21 63.36 2hln n SER 101 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2hln h PRO 102 N 0.00 0.84 0.00 1.43 0.11 -1.85 -1.42 132.00 131.11 2hln h PRO 102 Ca 0.10 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.06 2hln h PRO 102 Cb 0.25 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 2hln h PRO 102 CO -0.58 0.56 -0.46 -0.92 -0.21 0.00 0.00 178.00 176.39 2hln h TYR 103 N 0.86 0.00 0.07 0.65 3.20 -1.35 -0.59 116.97 119.82 2hln h TYR 103 Ca 0.38 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 2hln h TYR 103 Cb 0.34 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2hln h TYR 103 CO -0.00 0.46 -0.03 0.35 -1.64 0.00 0.00 178.16 177.30 2hln h PHE 104 N 0.00 -0.09 0.00 -3.82 3.04 -0.31 -2.69 116.94 113.07 2hln h PHE 104 Ca -0.00 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 2hln h PHE 104 Cb 0.86 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.39 2hln h PHE 104 CO 0.00 0.16 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.26 2hln h LEU 105 N -0.34 0.00 -2.08 0.59 -0.00 -1.28 -1.59 115.31 110.62 2hln h LEU 105 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2hln h LEU 105 Cb 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.95 2hln h LEU 105 CO 0.02 0.12 -0.06 -1.13 -0.00 0.00 0.00 178.44 177.38 2hln h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.77 -2.01 115.58 111.13 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 0.23 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2hln h ASN 106 CO 0.02 0.06 -1.15 0.18 -1.29 0.00 0.00 177.43 175.25 2hln n LEU 107 N -3.39 0.30 -0.33 0.34 4.77 -0.67 -1.71 117.00 116.31 2hln n LEU 107 Ca -0.02 -0.24 0.04 0.00 -0.03 0.00 0.00 56.01 55.77 2hln n LEU 107 Cb 0.21 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2hln n LEU 107 CO 0.27 0.07 0.36 0.35 -1.33 0.00 0.00 177.39 177.11 2hln n THR 108 N -1.66 0.00 -3.39 -5.08 -2.24 -0.78 -4.31 114.28 96.82 2hln n THR 108 Ca -0.00 -0.48 -0.37 0.00 -2.27 0.00 0.00 64.05 60.92 2hln n THR 108 Cb 0.29 1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.62 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 -0.84 5.20 -0.36 2.28 1.01 -0.78 -4.77 120.40 122.14 2hln s VAL 109 Ca 0.10 0.83 0.08 0.00 0.00 0.00 0.00 61.98 62.99 2hln s VAL 109 Cb 0.07 -3.76 0.69 0.00 0.00 0.00 0.00 36.38 33.39 2hln s VAL 109 CO 0.13 0.37 1.79 0.29 0.00 0.00 0.00 175.10 177.69 2hln n LYS 110 N 3.42 3.00 -4.12 2.72 4.76 -1.26 -3.68 118.16 123.00 2hln n LYS 110 Ca -0.09 -3.07 -0.15 0.00 -2.87 0.00 0.00 58.31 52.13 2hln n LYS 110 Cb 0.52 -2.15 -0.12 0.00 -1.84 0.00 0.00 35.03 31.45 2hln n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2hln s SER 111 N -1.33 1.24 0.00 4.39 0.15 -1.26 -4.67 113.70 112.21 2hln s SER 111 Ca 0.54 -0.61 0.28 0.00 0.70 0.00 0.00 55.95 56.86 2hln s SER 111 Cb 0.45 0.00 1.04 0.00 -1.71 0.00 0.00 66.02 65.79 2hln s SER 111 CO 0.11 -0.16 1.76 -0.90 1.20 0.00 0.00 173.24 175.24 2hln n ASP 112 N 1.27 0.36 -4.76 5.45 5.75 -1.26 -4.54 116.55 118.82 2hln n ASP 112 Ca -0.21 -0.21 -0.38 0.00 -0.01 0.00 0.00 54.79 53.98 2hln n ASP 112 Cb 0.55 -0.10 0.01 0.00 -1.03 0.00 0.00 41.12 40.54 2hln n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2hln s LYS 113 N -2.75 3.66 0.10 0.11 1.02 -1.26 -0.41 119.74 120.21 2hln s LYS 113 Ca 0.20 2.03 -0.31 0.00 0.02 0.00 0.00 55.97 57.92 2hln s LYS 113 Cb 0.19 -2.49 -0.09 0.00 -0.52 0.00 0.00 37.83 34.92 2hln s LYS 113 CO 0.55 -0.71 1.63 -2.14 -0.92 0.00 0.00 175.35 173.76 2hln s PRO 114 N -2.59 4.20 -0.31 -1.68 0.02 -1.26 -4.83 135.00 128.55 2hln s PRO 114 Ca 0.63 2.35 0.01 0.00 0.02 0.00 0.00 61.00 64.01 2hln s PRO 114 Cb -0.35 -3.47 0.07 0.00 0.02 0.00 0.00 34.50 30.77 2hln s PRO 114 CO 0.43 -0.70 0.01 0.08 -0.33 0.00 0.00 177.00 176.49 2hln s VAL 115 N 2.22 2.65 -0.23 3.83 1.01 -1.26 -1.29 120.40 127.34 2hln s VAL 115 Ca 0.73 -1.75 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 2hln s VAL 115 Cb -0.41 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2hln s VAL 115 CO 0.32 -0.27 -0.04 -0.69 0.00 0.00 0.00 175.10 174.42 2hln s VAL 116 N 1.12 3.23 0.06 2.92 1.01 0.12 -1.82 120.40 127.04 2hln s VAL 116 Ca -0.01 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.04 2hln s VAL 116 Cb -0.20 -2.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 2hln s VAL 116 CO -0.04 0.33 0.74 -0.36 0.00 0.00 0.00 175.10 175.77 2hln s PHE 117 N 1.43 3.76 0.04 5.22 0.08 0.77 -0.49 117.98 128.79 2hln s PHE 117 Ca 0.04 1.45 0.03 0.00 0.12 0.00 0.00 56.93 58.57 2hln s PHE 117 Cb -0.15 -2.77 -0.02 0.00 -0.57 0.00 0.00 43.02 39.50 2hln s PHE 117 CO -0.04 0.33 -0.09 0.54 -0.10 0.00 0.00 175.22 175.86 2hln s VAL 118 N -0.26 0.68 0.35 -0.44 0.11 -0.44 -0.49 120.40 119.91 2hln s VAL 118 Ca 0.37 -0.99 -0.08 0.00 -2.93 0.00 0.00 61.98 58.35 2hln s VAL 118 Cb -0.21 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 33.98 2hln s VAL 118 CO 0.23 -0.24 0.60 0.00 -3.33 0.00 0.00 175.10 172.35 2hln s ALA 119 N -1.13 0.10 0.01 1.54 0.00 -1.26 -1.14 121.76 119.88 2hln s ALA 119 Ca -0.06 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.74 2hln s ALA 119 Cb -0.09 0.97 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 2hln s ALA 119 CO 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 175.76 174.86 2hln s ALA 120 N -2.86 0.23 -0.48 0.00 0.00 -1.26 -4.78 121.76 112.61 2hln s ALA 120 Ca 0.24 -0.28 0.23 0.00 0.00 0.00 0.00 51.96 52.14 2hln s ALA 120 Cb -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 2hln s ALA 120 CO 0.16 -0.00 0.92 -1.33 0.00 0.00 0.00 175.76 175.50 2hln n MET 121 N 2.53 0.38 -5.16 0.00 2.81 -1.26 -4.67 117.12 111.76 2hln n MET 121 Ca -0.16 -0.02 -0.30 0.00 -1.81 0.00 0.00 57.70 55.41 2hln n MET 121 Cb 0.58 -1.60 -0.16 0.00 -0.71 0.00 0.00 33.22 31.33 2hln n MET 121 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2hln s ARG 122 N -3.26 1.94 0.70 0.03 0.52 -1.26 -5.01 118.95 112.61 2hln s ARG 122 Ca 0.01 -0.91 -0.16 0.00 -0.52 0.00 0.00 55.73 54.15 2hln s ARG 122 Cb 0.14 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.71 2hln s ARG 122 CO 0.83 0.52 1.14 -0.35 0.02 0.00 0.00 175.30 177.46 2hln n PRO 123 N 2.35 0.70 0.26 3.54 -0.04 -1.26 -4.54 135.00 136.01 2hln n PRO 123 Ca -0.16 0.30 0.16 0.00 -0.04 0.00 0.00 63.50 63.76 2hln n PRO 123 Cb 0.52 -2.38 0.88 0.00 -0.04 0.00 0.00 33.50 32.47 2hln n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hln h ALA 124 N -0.03 1.64 -0.42 0.55 0.00 -1.89 -0.97 119.26 118.14 2hln h ALA 124 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2hln h ALA 124 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2hln h ALA 124 CO 0.49 -0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.88 2hln n THR 125 N -3.85 0.55 -2.63 0.00 -2.24 -1.26 -4.86 114.28 99.99 2hln n THR 125 Ca -0.01 -0.64 -0.27 0.00 -2.27 0.00 0.00 64.05 60.86 2hln n THR 125 Cb 0.17 0.52 0.01 0.00 -2.10 0.00 0.00 70.33 68.93 2hln n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hln s ALA 126 N -1.45 3.42 0.11 6.98 0.00 -0.37 -5.03 121.76 125.42 2hln s ALA 126 Ca 0.36 -0.64 -0.31 0.00 0.00 0.00 0.00 51.96 51.37 2hln s ALA 126 Cb 0.19 -2.53 -0.08 0.00 0.00 0.00 0.00 23.12 20.71 2hln s ALA 126 CO 0.27 -0.48 1.44 0.42 0.00 0.00 0.00 175.76 177.41 2hln s ILE 127 N -2.78 3.20 -1.38 0.00 1.01 -1.26 -2.95 121.20 117.04 2hln s ILE 127 Ca 0.49 0.82 -0.08 0.00 0.00 0.00 0.00 60.65 61.89 2hln s ILE 127 Cb -0.10 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 38.86 2hln s ILE 127 CO 0.44 0.05 1.07 -1.20 0.00 0.00 0.00 174.94 175.30 2hln n SER 128 N 4.23 -4.93 -4.70 3.58 7.64 -1.26 -4.90 113.62 113.28 2hln n SER 128 Ca 0.12 -0.63 -0.44 0.00 1.01 0.00 0.00 58.87 58.93 2hln n SER 128 Cb 0.42 -4.69 -0.03 0.00 -1.01 0.00 0.00 64.21 58.90 2hln n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hln n ALA 129 N -4.74 2.00 0.86 -0.43 0.00 -1.15 -4.90 120.51 112.14 2hln n ALA 129 Ca -0.05 0.41 0.13 0.00 0.00 0.00 0.00 53.44 53.93 2hln n ALA 129 Cb 0.58 -2.41 0.47 0.00 0.00 0.00 0.00 19.45 18.09 2hln n ALA 129 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2hln n ASP 130 N 3.05 0.35 -0.02 0.00 5.75 -1.26 -4.35 116.55 120.08 2hln n ASP 130 Ca 0.14 0.38 -0.10 0.00 -0.01 0.00 0.00 54.79 55.20 2hln n ASP 130 Cb 0.33 -0.41 -0.07 0.00 -1.03 0.00 0.00 41.12 39.94 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 4.83 -1.27 -0.46 6.12 0.00 -1.86 -2.13 103.07 108.29 2hln h GLY 131 Ca 0.00 0.69 0.08 0.00 0.00 0.00 0.00 47.33 48.10 2hln h GLY 131 CO 0.00 -0.33 -0.47 -2.55 0.00 0.00 0.00 176.54 173.19 2hln h PRO 132 N -0.37 -0.27 -0.62 4.80 0.11 -1.91 -0.63 132.00 133.12 2hln h PRO 132 Ca 0.02 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 2hln h PRO 132 Cb 0.44 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 2hln h PRO 132 CO -0.30 -0.18 0.11 1.98 -0.21 0.00 0.00 178.00 179.40 2hln h MET 133 N -0.28 0.99 -0.92 1.05 1.85 -1.83 -1.40 114.93 114.40 2hln h MET 133 Ca 0.15 -0.24 -0.02 0.00 -0.61 0.00 0.00 59.70 58.98 2hln h MET 133 Cb 0.57 -0.13 -0.04 0.00 0.43 0.00 0.00 31.60 32.43 2hln h MET 133 CO -0.66 0.91 0.51 -0.91 -0.40 0.00 0.00 176.91 176.36 2hln h ASN 134 N 0.94 1.14 -0.48 1.39 2.35 -0.96 -0.54 115.58 119.42 2hln h ASN 134 Ca 0.19 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 2hln h ASN 134 Cb 0.39 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2hln h ASN 134 CO 0.01 0.90 -0.06 0.25 -1.65 0.00 0.00 177.43 176.88 2hln h LEU 135 N 1.28 0.87 -0.51 1.61 5.85 -0.78 -0.93 115.31 122.71 2hln h LEU 135 Ca 0.32 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2hln h LEU 135 Cb 0.01 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2hln h LEU 135 CO -0.05 1.00 0.33 0.22 -0.34 0.00 0.00 178.44 179.60 2hln h TYR 136 N 0.73 0.64 -0.37 1.25 5.03 -0.87 -1.89 116.97 121.50 2hln h TYR 136 Ca 0.13 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.34 2hln h TYR 136 Cb 0.59 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 2hln h TYR 136 CO 0.04 0.41 -0.20 0.78 -1.32 0.00 0.00 178.16 177.88 2hln h GLY 137 N 0.69 0.76 0.77 1.82 0.00 -0.94 -2.04 103.07 104.13 2hln h GLY 137 Ca 0.19 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2hln h GLY 137 CO -0.04 0.57 0.01 0.00 0.00 0.00 0.00 176.54 177.08 2hln h ALA 138 N 1.15 0.12 -0.66 3.60 0.00 -0.89 -2.05 119.26 120.53 2hln h ALA 138 Ca 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2hln h ALA 138 Cb 0.68 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2hln h ALA 138 CO 0.05 -0.22 0.20 0.28 0.00 0.00 0.00 179.25 179.56 2hln h VAL 139 N -0.10 1.25 -0.54 0.00 2.07 -1.35 -1.55 116.25 116.02 2hln h VAL 139 Ca 0.03 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 2hln h VAL 139 Cb 0.31 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2hln h VAL 139 CO 0.00 0.33 0.19 0.50 0.02 0.00 0.00 177.57 178.62 2hln h LYS 140 N 0.98 0.80 -0.20 1.57 3.64 -1.28 -0.01 116.57 122.07 2hln h LYS 140 Ca 0.22 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 2hln h LYS 140 Cb 0.29 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2hln h LYS 140 CO -0.01 0.67 -0.46 0.28 -2.27 0.00 0.00 179.45 177.67 2hln h VAL 141 N 0.78 1.32 0.00 2.00 2.07 -0.98 -2.80 116.25 118.65 2hln h VAL 141 Ca 0.18 -1.69 -0.07 0.00 0.82 0.00 0.00 66.70 65.94 2hln h VAL 141 Cb 0.19 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2hln h VAL 141 CO -0.01 0.53 -0.34 0.00 0.02 0.00 0.00 177.57 177.76 2hln h ALA 142 N 0.59 1.27 -0.00 1.67 0.00 -0.92 -2.66 119.26 119.21 2hln h ALA 142 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2hln h ALA 142 Cb 1.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2hln h ALA 142 CO 0.10 0.43 -0.25 0.00 0.00 0.00 0.00 179.25 179.52 2hln n ALA 143 N -2.40 3.03 -2.70 0.00 0.00 -0.05 -4.23 120.51 114.15 2hln n ALA 143 Ca -0.02 -0.30 -0.39 0.00 0.00 0.00 0.00 53.44 52.73 2hln n ALA 143 Cb 0.41 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.57 2hln n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hln s ASP 144 N -2.72 6.73 0.47 0.00 -1.08 -1.00 -4.88 116.67 114.20 2hln s ASP 144 Ca 0.20 0.88 0.30 0.00 -0.52 0.00 0.00 52.55 53.41 2hln s ASP 144 Cb 0.19 -2.32 1.11 0.00 -1.46 0.00 0.00 42.92 40.44 2hln s ASP 144 CO 0.56 -0.09 1.87 0.11 0.52 0.00 0.00 175.17 178.15 2hln h LYS 145 N 6.93 0.00 0.00 4.34 1.57 -1.88 -2.89 116.57 124.65 2hln h LYS 145 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2hln h LYS 145 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2hln h LYS 145 CO 0.76 0.00 0.00 -0.97 -0.57 0.00 0.00 179.45 178.67 2hln h ASN 146 N 0.00 0.00 -0.01 0.86 -0.00 -1.92 -3.19 115.58 111.31 2hln h ASN 146 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2hln h ASN 146 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.90 2hln h ASN 146 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.43 175.89 2hln n SER 147 N -3.01 0.41 -4.78 1.15 3.41 -1.09 -4.89 113.62 104.82 2hln n SER 147 Ca 0.03 -1.22 -0.37 0.00 -0.26 0.00 0.00 58.87 57.06 2hln n SER 147 Cb 0.47 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.99 4.37 -0.82 4.33 0.52 -1.21 -3.95 118.95 120.21 2hln s ARG 148 Ca 0.41 1.41 0.00 0.00 -0.52 0.00 0.00 55.73 57.03 2hln s ARG 148 Cb 0.20 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 33.02 2hln s ARG 148 CO 0.33 0.07 0.00 0.41 0.02 0.00 0.00 175.30 176.13 2hln n GLY 149 N 0.38 -0.00 0.48 -3.53 0.00 0.45 -4.92 105.19 98.05 2hln n GLY 149 Ca 0.04 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.93 2.00 0.00 1.61 1.74 -1.25 -5.03 116.66 113.80 2hln n ARG 150 Ca -0.11 -1.65 0.00 0.00 -0.77 0.00 0.00 57.85 55.31 2hln n ARG 150 Cb 0.58 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 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 0.41 -0.76 3.75 -0.13 0.00 -1.26 -4.63 105.19 102.58 2hln n GLY 151 Ca 0.08 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.05 3.02 0.17 1.61 1.01 -1.26 -4.69 120.40 119.21 2hln s VAL 152 Ca 0.00 0.93 0.10 0.00 0.00 0.00 0.00 61.98 63.01 2hln s VAL 152 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2hln s VAL 152 CO 0.00 0.18 -0.17 -0.76 0.00 0.00 0.00 175.10 174.35 2hln s LEU 153 N -0.98 2.69 -0.11 3.92 1.43 -0.75 -2.07 118.68 122.81 2hln s LEU 153 Ca 0.52 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2hln s LEU 153 Cb -0.37 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.43 2hln s LEU 153 CO 0.45 0.13 -0.12 -0.69 0.23 0.00 0.00 176.35 176.35 2hln s VAL 154 N -1.54 1.30 -0.26 -1.59 1.01 -0.01 -0.16 120.40 119.15 2hln s VAL 154 Ca 0.21 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2hln s VAL 154 Cb -0.09 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 35.11 2hln s VAL 154 CO 0.12 0.41 -0.10 -0.69 0.00 0.00 0.00 175.10 174.84 2hln s VAL 155 N 1.32 2.34 -0.01 2.92 1.01 0.36 -0.78 120.40 127.55 2hln s VAL 155 Ca -0.01 -1.49 -0.13 0.00 0.00 0.00 0.00 61.98 60.35 2hln s VAL 155 Cb -0.14 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.94 2hln s VAL 155 CO -0.05 0.03 0.27 -0.76 0.00 0.00 0.00 175.10 174.59 2hln s LEU 156 N 1.16 1.00 -1.42 3.92 1.02 -1.13 -4.22 118.68 119.00 2hln s LEU 156 Ca -0.06 0.05 -0.05 0.00 0.02 0.00 0.00 54.13 54.08 2hln s LEU 156 Cb -0.19 1.14 0.03 0.00 0.02 0.00 0.00 46.19 47.19 2hln s LEU 156 CO -0.05 -0.42 0.70 -3.20 0.02 0.00 0.00 176.35 173.41 2hln n ASN 157 N 1.38 -2.00 -0.36 2.29 5.15 -1.26 -1.38 115.26 119.08 2hln n ASN 157 Ca -0.21 -0.87 -0.05 0.00 -0.60 0.00 0.00 54.58 52.85 2hln n ASN 157 Cb 0.56 -3.65 -0.02 0.00 -0.53 0.00 0.00 39.78 36.14 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 -2.95 -5.53 -4.70 1.20 8.00 -1.26 -4.97 116.55 106.34 2hln n ASP 158 Ca -0.19 0.11 -0.30 0.00 0.71 0.00 0.00 54.79 55.13 2hln n ASP 158 Cb 0.63 -3.44 -0.08 0.00 -0.02 0.00 0.00 41.12 38.21 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 -2.21 2.59 -0.33 -1.24 1.81 -0.48 -0.39 118.95 118.70 2hln s ARG 159 Ca 0.00 -0.83 0.04 0.00 -1.72 0.00 0.00 55.73 53.21 2hln s ARG 159 Cb 0.00 -2.56 0.10 0.00 -0.45 0.00 0.00 34.95 32.04 2hln s ARG 159 CO 0.00 0.54 0.04 0.42 -0.68 0.00 0.00 175.30 175.61 2hln s ILE 160 N -1.36 2.23 0.15 1.52 1.01 -0.22 -2.86 121.20 121.68 2hln s ILE 160 Ca 0.26 -2.26 0.03 0.00 0.00 0.00 0.00 60.65 58.68 2hln s ILE 160 Cb -0.12 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2hln s ILE 160 CO 0.19 -0.55 0.25 -0.83 0.00 0.00 0.00 174.94 174.00 2hln s GLY 161 N 0.94 1.74 0.13 6.18 0.00 0.04 -1.04 107.32 115.30 2hln s GLY 161 Ca 0.09 -1.05 -0.24 0.00 0.00 0.00 0.00 44.72 43.52 2hln s GLY 161 CO -0.08 -1.05 0.72 -0.45 0.00 0.00 0.00 173.10 172.24 2hln s SER 162 N -3.16 7.29 0.51 1.64 0.15 -1.26 -0.83 113.70 118.03 2hln s SER 162 Ca 0.34 1.53 0.20 0.00 0.70 0.00 0.00 55.95 58.72 2hln s SER 162 Cb -0.11 -2.46 1.33 0.00 -1.71 0.00 0.00 66.02 63.07 2hln s SER 162 CO 0.27 0.21 2.12 0.00 1.20 0.00 0.00 173.24 177.04 2hln h ALA 163 N 4.52 1.71 0.00 5.45 0.00 -1.75 0.21 119.26 129.40 2hln h ALA 163 Ca -0.47 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2hln h ALA 163 Cb 1.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2hln h ALA 163 CO 0.66 0.09 -0.35 -0.09 0.00 0.00 0.00 179.25 179.55 2hln h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.92 -3.39 114.38 118.72 2hln h ARG 164 Ca -0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2hln h ARG 164 Cb 0.14 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2hln h ARG 164 CO 0.01 0.35 -1.07 1.19 2.80 0.00 0.00 179.97 183.25 2hln n PHE 165 N -3.49 0.00 -2.09 2.20 3.72 -0.74 -4.96 117.46 112.09 2hln n PHE 165 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2hln n PHE 165 Cb 0.50 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.97 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 -2.03 2.76 0.11 4.37 1.10 0.67 -4.72 121.20 123.46 2hln s ILE 166 Ca -0.01 0.69 -0.14 0.00 -0.51 0.00 0.00 60.65 60.68 2hln s ILE 166 Cb 0.00 -3.44 0.02 0.00 0.15 0.00 0.00 42.46 39.20 2hln s ILE 166 CO 0.04 0.14 0.34 -0.94 -2.11 0.00 0.00 174.94 172.41 2hln s SER 167 N -0.07 -0.14 -0.46 4.50 1.04 -1.14 -4.78 113.70 112.64 2hln s SER 167 Ca 0.54 -0.39 -0.29 0.00 0.48 0.00 0.00 55.95 56.29 2hln s SER 167 Cb -0.40 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2hln s SER 167 CO 0.48 -0.80 1.26 -0.75 0.98 0.00 0.00 173.24 174.40 2hln s LYS 168 N -3.70 3.64 0.05 4.02 2.20 -1.26 -2.34 119.74 122.33 2hln s LYS 168 Ca 0.03 0.69 0.22 0.00 -0.36 0.00 0.00 55.97 56.55 2hln s LYS 168 Cb 0.02 -3.97 -0.11 0.00 -1.51 0.00 0.00 37.83 32.26 2hln s LYS 168 CO -0.11 -1.49 0.84 0.25 -0.36 0.00 0.00 175.35 174.48 2hln n THR 169 N 6.94 0.19 -4.47 3.43 -2.24 -0.15 -4.92 114.28 113.06 2hln n THR 169 Ca 0.14 -0.37 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 2hln n THR 169 Cb 0.49 0.10 -0.14 0.00 -2.10 0.00 0.00 70.33 68.68 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 -4.32 1.82 0.25 3.42 3.84 -1.24 -5.07 114.94 113.65 2hln s ASN 170 Ca -0.01 -0.43 -0.01 0.00 0.21 0.00 0.00 52.86 52.62 2hln s ASN 170 Cb 0.13 -0.14 0.32 0.00 -0.55 0.00 0.00 41.25 41.01 2hln s ASN 170 CO 0.84 0.09 1.72 0.00 -2.79 0.00 0.00 177.10 176.95 2hln h ALA 171 N 5.09 1.05 0.00 1.71 0.00 -1.96 -3.40 119.26 121.75 2hln h ALA 171 Ca -0.38 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2hln h ALA 171 Cb 1.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2hln h ALA 171 CO 0.45 0.58 -0.11 0.43 0.00 0.00 0.00 179.25 180.60 2hln n SER 172 N -4.17 0.13 -4.96 0.00 7.64 -1.26 -5.11 113.62 105.89 2hln n SER 172 Ca 0.01 -1.29 -0.22 0.00 1.01 0.00 0.00 58.87 58.38 2hln n SER 172 Cb 0.36 -0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 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 -0.09 5.12 0.21 0.44 -4.23 -1.26 -5.02 115.64 110.80 2hln s THR 173 Ca 0.00 -0.73 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2hln s THR 173 Cb 0.00 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 2hln s THR 173 CO 0.00 -0.43 1.53 -0.07 -0.54 0.00 0.00 174.62 175.10 2hln h LEU 174 N 0.94 0.52 -1.46 4.79 3.38 -1.97 -3.09 115.31 118.42 2hln h LEU 174 Ca -0.51 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2hln h LEU 174 Cb 1.23 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2hln h LEU 174 CO 0.61 0.97 0.00 -0.90 0.09 0.00 0.00 178.44 179.20 2hln n ASP 175 N -3.94 2.14 -0.34 -0.43 5.75 -1.26 -4.59 116.55 113.87 2hln n ASP 175 Ca -0.03 -2.09 0.23 0.00 -0.01 0.00 0.00 54.79 52.89 2hln n ASP 175 Cb 0.60 -0.30 0.47 0.00 -1.03 0.00 0.00 41.12 40.85 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 2.00 0.38 -3.09 2.12 1.03 -1.86 -3.39 112.91 110.10 2hln h THR 176 Ca 0.00 -0.13 -0.56 0.00 -0.01 0.00 0.00 66.41 65.71 2hln h THR 176 Cb 0.61 -0.04 -0.06 0.00 -1.07 0.00 0.00 68.15 67.60 2hln h THR 176 CO 0.05 0.07 1.08 -0.36 -0.01 0.00 0.00 175.52 176.35 2hln s PHE 177 N -5.64 2.35 0.21 0.00 0.08 -1.26 -0.98 117.98 112.74 2hln s PHE 177 Ca -0.10 0.60 -0.00 0.00 0.12 0.00 0.00 56.93 57.54 2hln s PHE 177 Cb 0.29 -4.35 -0.04 0.00 -0.57 0.00 0.00 43.02 38.35 2hln s PHE 177 CO 0.80 -1.96 0.14 0.15 -0.10 0.00 0.00 175.22 174.24 2hln s LYS 178 N 5.20 1.25 -0.45 0.44 1.02 -0.99 -4.92 119.74 121.29 2hln s LYS 178 Ca 0.57 -1.66 0.07 0.00 0.02 0.00 0.00 55.97 54.97 2hln s LYS 178 Cb -0.12 0.25 0.23 0.00 -0.52 0.00 0.00 37.83 37.67 2hln s LYS 178 CO 0.29 -0.40 0.67 0.00 -0.92 0.00 0.00 175.35 174.99 2hln n ALA 179 N -0.30 0.41 -0.34 5.17 0.00 -1.26 -2.87 120.51 121.32 2hln n ALA 179 Ca 0.02 -2.27 0.13 0.00 0.00 0.00 0.00 53.44 51.31 2hln n ALA 179 Cb 0.66 -1.10 0.25 0.00 0.00 0.00 0.00 19.45 19.26 2hln n ALA 179 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2hln n PRO 180 N 1.86 -0.08 0.12 0.00 -0.04 -1.26 0.20 135.00 135.80 2hln n PRO 180 Ca 0.17 1.45 0.12 0.00 -0.04 0.00 0.00 63.50 65.21 2hln n PRO 180 Cb 0.57 -2.28 0.26 0.00 -0.04 0.00 0.00 33.50 32.01 2hln n PRO 180 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2hln h GLU 181 N 0.00 0.00 0.00 0.54 4.39 -1.98 -3.37 114.58 114.16 2hln h GLU 181 Ca 0.56 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.26 2hln h GLU 181 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2hln h GLU 181 CO -0.92 0.00 -0.79 0.39 -1.16 0.00 0.00 179.01 176.53 2hln n GLU 182 N -2.47 1.39 0.00 2.33 4.71 0.73 -5.13 120.64 122.20 2hln n GLU 182 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 2hln n GLU 182 Cb 0.47 -0.89 0.00 0.00 -1.01 0.00 0.00 31.44 30.01 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 2.15 0.26 3.55 0.62 0.00 0.52 -4.85 105.19 107.45 2hln n GLY 183 Ca 0.00 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 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 2.58 0.18 1.61 2.02 -1.26 -4.49 117.35 118.00 2hln s TYR 184 Ca 0.00 -0.24 -0.05 0.00 -0.37 0.00 0.00 57.07 56.40 2hln s TYR 184 Cb 0.00 -1.26 0.08 0.00 -0.40 0.00 0.00 41.96 40.38 2hln s TYR 184 CO 0.00 0.51 1.51 -0.07 -1.57 0.00 0.00 175.55 175.94 2hln h LEU 185 N 2.94 0.75 -7.93 -1.29 3.38 -1.34 -3.39 115.31 108.42 2hln h LEU 185 Ca -0.47 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.22 2hln h LEU 185 Cb 1.21 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2hln h LEU 185 CO 0.53 1.10 0.41 -0.83 0.09 0.00 0.00 178.44 179.74 2hln s GLY 186 N -4.02 0.14 0.24 0.83 0.00 -1.12 0.86 107.32 104.25 2hln s GLY 186 Ca -0.09 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.23 2hln s GLY 186 CO 0.85 0.73 0.04 -1.34 0.00 0.00 0.00 173.10 173.39 2hln s VAL 187 N -2.57 0.81 -0.34 1.40 -7.23 -0.21 -1.05 120.40 111.19 2hln s VAL 187 Ca 0.17 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.36 2hln s VAL 187 Cb -0.04 -2.47 0.10 0.00 0.56 0.00 0.00 36.38 34.54 2hln s VAL 187 CO 0.07 -0.19 0.08 -0.63 -0.31 0.00 0.00 175.10 174.12 2hln s ILE 188 N -3.58 1.86 -0.06 -0.62 1.01 0.48 -1.10 121.20 119.20 2hln s ILE 188 Ca 0.32 -2.11 0.03 0.00 0.00 0.00 0.00 60.65 58.89 2hln s ILE 188 Cb 0.07 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2hln s ILE 188 CO 0.10 -0.64 -0.16 -0.63 0.00 0.00 0.00 174.94 173.62 2hln s ILE 189 N 1.05 1.38 -1.32 2.92 -1.09 -0.52 -4.77 121.20 118.85 2hln s ILE 189 Ca 0.11 -0.65 -0.06 0.00 -2.23 0.00 0.00 60.65 57.82 2hln s ILE 189 Cb -0.19 -1.21 0.01 0.00 -1.58 0.00 0.00 42.46 39.49 2hln s ILE 189 CO -0.13 0.40 1.08 0.61 -1.23 0.00 0.00 174.94 175.68 2hln n GLY 190 N 3.46 -0.47 2.74 6.18 0.00 -1.26 -2.22 105.19 113.62 2hln n GLY 190 Ca -0.20 0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2hln n GLY 190 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hln n ASP 191 N -3.04 -5.78 -3.99 1.61 2.03 -1.26 -4.99 116.55 101.13 2hln n ASP 191 Ca -0.10 -0.14 -0.09 0.00 0.52 0.00 0.00 54.79 54.97 2hln n ASP 191 Cb 0.60 -4.74 -0.11 0.00 -0.72 0.00 0.00 41.12 36.15 2hln n ASP 191 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hln s LYS 192 N -5.40 0.34 -0.16 -0.67 1.02 -0.94 -5.15 119.74 108.78 2hln s LYS 192 Ca 0.16 -0.66 -0.07 0.00 0.02 0.00 0.00 55.97 55.43 2hln s LYS 192 Cb -0.07 0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.28 2hln s LYS 192 CO 0.20 -0.05 0.07 0.42 -0.92 0.00 0.00 175.35 175.07 2hln s ILE 193 N -1.60 4.85 -0.29 2.17 1.01 -1.26 -1.44 121.20 124.64 2hln s ILE 193 Ca -0.14 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.51 2hln s ILE 193 Cb -0.09 -3.16 0.08 0.00 0.01 0.00 0.00 42.46 39.31 2hln s ILE 193 CO -0.01 0.50 -0.01 -0.31 0.00 0.00 0.00 174.94 175.11 2hln s TYR 194 N -0.01 3.01 0.03 3.97 1.51 -0.26 -5.00 117.35 120.60 2hln s TYR 194 Ca 0.06 -2.35 -0.26 0.00 -1.01 0.00 0.00 57.07 53.52 2hln s TYR 194 Cb -0.12 -2.18 -0.05 0.00 -0.11 0.00 0.00 41.96 39.50 2hln s TYR 194 CO 0.01 -0.88 0.80 0.71 -1.11 0.00 0.00 175.55 175.08 2hln s TYR 195 N 1.18 3.71 -0.11 2.71 1.51 -1.26 -1.05 117.35 124.04 2hln s TYR 195 Ca 0.02 1.50 -0.06 0.00 -1.01 0.00 0.00 57.07 57.52 2hln s TYR 195 Cb -0.19 -2.88 -0.05 0.00 -0.11 0.00 0.00 41.96 38.73 2hln s TYR 195 CO -0.09 0.20 -0.15 1.04 -1.11 0.00 0.00 175.55 175.44 2hln n GLN 196 N 3.11 0.24 -4.26 -0.62 6.02 0.25 -4.95 117.38 117.17 2hln n GLN 196 Ca -0.01 0.10 -0.14 0.00 -0.01 0.00 0.00 57.00 56.94 2hln n GLN 196 Cb 0.50 -0.90 -0.10 0.00 1.02 0.00 0.00 30.24 30.76 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 -2.22 0.77 0.09 5.09 -4.23 -0.43 -5.04 115.64 109.67 2hln s THR 197 Ca -0.16 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.46 2hln s THR 197 Cb 0.06 -2.17 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 2hln s THR 197 CO 0.20 -0.44 -0.27 -0.13 -0.54 0.00 0.00 174.62 173.44 2hln s ARG 198 N -3.90 1.57 -0.13 3.99 0.52 -1.26 -4.61 118.95 115.12 2hln s ARG 198 Ca 0.25 -1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 53.93 2hln s ARG 198 Cb 0.06 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.57 2hln s ARG 198 CO 0.05 0.47 1.59 -1.17 0.02 0.00 0.00 175.30 176.27 2hln s LEU 199 N -1.69 4.14 -0.75 2.53 2.96 -1.26 -4.91 118.68 119.70 2hln s LEU 199 Ca 0.13 1.94 -0.03 0.00 -0.22 0.00 0.00 54.13 55.96 2hln s LEU 199 Cb -0.10 -3.53 0.25 0.00 0.50 0.00 0.00 46.19 43.31 2hln s LEU 199 CO 0.04 -1.03 2.27 -0.67 -1.32 0.00 0.00 176.35 175.64 2hln n ASP 200 N 7.57 7.20 -4.18 3.68 2.03 -1.26 -4.90 116.55 126.69 2hln n ASP 200 Ca 0.17 -3.61 -0.11 0.00 0.52 0.00 0.00 54.79 51.77 2hln n ASP 200 Cb 0.44 -1.14 -0.10 0.00 -0.72 0.00 0.00 41.12 39.60 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 -3.26 0.97 -0.05 -0.67 -0.14 -1.26 -5.07 119.74 110.27 2hln s LYS 201 Ca 0.54 -1.46 -0.30 0.00 -1.36 0.00 0.00 55.97 53.39 2hln s LYS 201 Cb 0.40 0.02 -0.04 0.00 -1.68 0.00 0.00 37.83 36.54 2hln s LYS 201 CO -0.33 -0.19 1.24 0.08 -0.76 0.00 0.00 175.35 175.38 2hln s VAL 202 N -3.87 4.16 0.18 3.17 1.01 -0.45 -5.01 120.40 119.60 2hln s VAL 202 Ca 0.22 1.49 -0.08 0.00 0.00 0.00 0.00 61.98 63.62 2hln s VAL 202 Cb 0.07 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2hln s VAL 202 CO 0.02 -0.00 0.27 -1.38 0.00 0.00 0.00 175.10 174.01 2hln s HIS 203 N 2.24 0.57 0.00 5.22 -3.43 -1.26 -4.66 115.29 113.97 2hln s HIS 203 Ca 0.57 -0.91 0.00 0.00 -0.80 0.00 0.00 55.06 53.92 2hln s HIS 203 Cb -0.26 -0.14 0.00 0.00 -1.43 0.00 0.00 32.58 30.75 2hln s HIS 203 CO 0.23 -0.74 0.00 0.25 -2.00 0.00 0.00 174.74 172.48 2hln n THR 204 N -0.24 0.00 0.27 -5.38 -2.24 -0.69 -2.10 114.28 103.90 2hln n THR 204 Ca -0.04 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.89 2hln n THR 204 Cb 0.63 0.00 0.90 0.00 -2.10 0.00 0.00 70.33 69.76 2hln n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2hln h THR 205 N 0.00 0.50 -0.16 4.28 1.35 -1.80 -1.83 112.91 115.25 2hln h THR 205 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2hln h THR 205 Cb 0.00 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.37 2hln h THR 205 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 2hln n ARG 206 N -3.82 2.17 -2.73 4.72 1.74 -0.89 -4.95 116.66 112.89 2hln n ARG 206 Ca -0.02 -1.72 -0.34 0.00 -0.77 0.00 0.00 57.85 54.99 2hln n ARG 206 Cb 0.15 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.06 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 -1.77 6.91 0.00 0.55 0.15 -0.69 -4.81 113.70 114.04 2hln s SER 207 Ca 0.34 1.80 0.25 0.00 0.70 0.00 0.00 55.95 59.04 2hln s SER 207 Cb 0.21 -2.56 0.48 0.00 -1.71 0.00 0.00 66.02 62.44 2hln s SER 207 CO 0.30 -0.38 1.41 1.33 1.20 0.00 0.00 173.24 177.10 2hln n VAL 208 N -0.37 0.00 -2.90 4.45 0.24 -1.26 -4.87 118.33 113.61 2hln n VAL 208 Ca 0.06 -0.31 -0.43 0.00 -2.04 0.00 0.00 64.34 61.63 2hln n VAL 208 Cb 0.52 0.97 -0.05 0.00 -1.47 0.00 0.00 33.84 33.82 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 -2.20 3.05 -0.20 6.34 0.08 -1.26 -5.02 117.98 118.77 2hln s PHE 209 Ca 0.28 0.51 0.01 0.00 0.12 0.00 0.00 56.93 57.84 2hln s PHE 209 Cb 0.20 -3.59 0.05 0.00 -0.57 0.00 0.00 43.02 39.10 2hln s PHE 209 CO 0.41 -0.86 -0.09 0.34 -0.10 0.00 0.00 175.22 174.93 2hln s ASP 210 N 1.97 3.41 -0.17 1.36 2.15 -1.26 -4.45 116.67 119.67 2hln s ASP 210 Ca 0.33 -0.91 0.17 0.00 0.43 0.00 0.00 52.55 52.57 2hln s ASP 210 Cb -0.12 -1.18 0.48 0.00 -0.30 0.00 0.00 42.92 41.80 2hln s ASP 210 CO 0.20 -0.17 1.37 1.33 -0.17 0.00 0.00 175.17 177.73 2hln n VAL 211 N 4.71 2.22 0.19 1.11 0.24 -1.26 -4.67 118.33 120.86 2hln n VAL 211 Ca -0.14 -2.00 0.06 0.00 -2.04 0.00 0.00 64.34 60.22 2hln n VAL 211 Cb 0.46 -0.26 0.55 0.00 -1.47 0.00 0.00 33.84 33.13 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 1.39 1.06 0.00 3.34 2.02 -1.94 -2.55 112.91 116.23 2hln h THR 212 Ca 0.01 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2hln h THR 212 Cb 1.36 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2hln h THR 212 CO 0.18 0.07 -1.64 0.59 0.37 0.00 0.00 175.52 175.10 2hln n ASN 213 N -4.46 0.30 -4.73 4.18 3.02 -1.26 -4.96 115.26 107.35 2hln n ASN 213 Ca -0.02 0.05 -0.42 0.00 -0.03 0.00 0.00 54.58 54.17 2hln n ASN 213 Cb 0.13 1.46 -0.03 0.00 -0.61 0.00 0.00 39.78 40.74 2hln n ASN 213 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2hln s VAL 214 N -3.44 2.25 -0.19 2.41 1.01 -0.96 -4.93 120.40 116.54 2hln s VAL 214 Ca -0.05 0.18 0.13 0.00 0.00 0.00 0.00 61.98 62.25 2hln s VAL 214 Cb 0.13 -3.12 -0.21 0.00 0.00 0.00 0.00 36.38 33.18 2hln s VAL 214 CO 0.87 0.02 0.00 -0.90 0.00 0.00 0.00 175.10 175.09 2hln n ASP 215 N 3.56 0.90 -3.74 3.32 5.75 -1.26 -4.98 116.55 120.09 2hln n ASP 215 Ca 0.13 -0.03 -0.13 0.00 -0.01 0.00 0.00 54.79 54.76 2hln n ASP 215 Cb 0.37 0.66 -0.13 0.00 -1.03 0.00 0.00 41.12 40.99 2hln n ASP 215 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2hln s LYS 216 N -2.44 0.17 0.11 0.11 2.20 -1.26 -5.03 119.74 113.59 2hln s LYS 216 Ca -0.14 0.45 -0.12 0.00 -0.36 0.00 0.00 55.97 55.80 2hln s LYS 216 Cb 0.06 -0.12 -0.06 0.00 -1.51 0.00 0.00 37.83 36.19 2hln s LYS 216 CO 0.70 -0.15 0.47 -0.51 -0.36 0.00 0.00 175.35 175.50 2hln s LEU 217 N 1.13 4.35 0.46 5.43 1.43 -1.26 -5.05 118.68 125.16 2hln s LEU 217 Ca -0.08 0.93 -0.24 0.00 -1.03 0.00 0.00 54.13 53.71 2hln s LEU 217 Cb -0.10 -3.12 -0.08 0.00 0.03 0.00 0.00 46.19 42.92 2hln s LEU 217 CO -0.07 0.14 1.26 -2.65 0.23 0.00 0.00 176.35 175.26 2hln n PRO 218 N 0.87 1.80 -2.51 1.29 -0.02 -1.26 -4.95 135.00 130.21 2hln n PRO 218 Ca -0.07 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 2hln n PRO 218 Cb 0.52 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2hln n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hln s ALA 219 N -1.25 3.33 -0.07 3.55 0.00 -1.26 -4.85 121.76 121.22 2hln s ALA 219 Ca 0.64 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 53.33 2hln s ALA 219 Cb -0.48 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.24 2hln s ALA 219 CO 0.55 -0.41 -0.03 0.08 0.00 0.00 0.00 175.76 175.96 2hln s VAL 220 N 1.16 0.54 0.35 0.00 1.01 -1.26 -0.77 120.40 121.43 2hln s VAL 220 Ca 0.56 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.55 2hln s VAL 220 Cb -0.26 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2hln s VAL 220 CO 0.28 0.26 0.50 -1.81 0.00 0.00 0.00 175.10 174.34 2hln s ASP 221 N 1.52 6.00 -0.14 3.32 1.01 -0.79 -4.96 116.67 122.63 2hln s ASP 221 Ca -0.01 -0.02 -0.00 0.00 0.71 0.00 0.00 52.55 53.22 2hln s ASP 221 Cb -0.13 -1.41 0.03 0.00 1.01 0.00 0.00 42.92 42.42 2hln s ASP 221 CO -0.04 -0.44 -0.10 -0.63 0.21 0.00 0.00 175.17 174.18 2hln s ILE 222 N -2.24 1.28 -0.13 0.77 1.01 -1.26 -0.52 121.20 120.11 2hln s ILE 222 Ca 0.44 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 2hln s ILE 222 Cb -0.10 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 2hln s ILE 222 CO 0.33 0.33 -0.06 -0.63 0.00 0.00 0.00 174.94 174.90 2hln s ILE 223 N 1.59 3.68 0.25 2.92 1.01 -0.45 -4.98 121.20 125.21 2hln s ILE 223 Ca 0.04 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 60.00 2hln s ILE 223 Cb -0.14 -2.57 -0.09 0.00 0.01 0.00 0.00 42.46 39.67 2hln s ILE 223 CO -0.09 0.52 0.82 -0.47 0.00 0.00 0.00 174.94 175.73 2hln s TYR 224 N 0.08 3.73 -0.19 3.97 5.04 -1.26 -0.94 117.35 127.79 2hln s TYR 224 Ca -0.02 1.61 -0.08 0.00 -2.44 0.00 0.00 57.07 56.13 2hln s TYR 224 Cb -0.14 -2.77 -0.04 0.00 0.35 0.00 0.00 41.96 39.35 2hln s TYR 224 CO 0.03 0.33 0.09 0.20 -1.34 0.00 0.00 175.55 174.87 2hln s GLY 225 N -1.52 1.97 0.14 8.97 0.00 0.01 -4.89 107.32 112.00 2hln s GLY 225 Ca 0.44 -0.72 -0.25 0.00 0.00 0.00 0.00 44.72 44.19 2hln s GLY 225 CO 0.24 0.07 1.01 -2.52 0.00 0.00 0.00 173.10 171.90 2hln s TYR 226 N 0.30 -0.08 0.24 1.90 -0.85 -1.26 -4.36 117.35 113.24 2hln s TYR 226 Ca 0.06 -0.22 -0.31 0.00 -0.52 0.00 0.00 57.07 56.08 2hln s TYR 226 Cb -0.12 0.64 -0.12 0.00 0.38 0.00 0.00 41.96 42.75 2hln s TYR 226 CO -0.01 -0.78 1.67 -0.65 -1.52 0.00 0.00 175.55 174.26 2hln s GLN 227 N -3.00 4.13 -1.35 -3.49 -0.21 -1.26 -2.11 119.66 112.36 2hln s GLN 227 Ca 0.14 2.59 0.00 0.00 0.02 0.00 0.00 55.36 58.11 2hln s GLN 227 Cb -0.01 -3.06 0.00 0.00 1.00 0.00 0.00 33.01 30.94 2hln s GLN 227 CO 0.02 -0.71 0.00 -0.25 -2.12 0.00 0.00 175.29 172.23 2hln n ASP 228 N 3.35 -4.62 -4.70 5.90 10.43 -1.26 -4.96 116.55 120.68 2hln n ASP 228 Ca 0.13 0.05 -0.42 0.00 2.57 0.00 0.00 54.79 57.12 2hln n ASP 228 Cb 0.36 -3.71 -0.03 0.00 1.84 0.00 0.00 41.12 39.58 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 -2.40 6.60 0.42 -2.24 -4.77 -0.90 -4.97 116.67 108.42 2hln s ASP 229 Ca 0.00 2.54 -0.23 0.00 -3.30 0.00 0.00 52.55 51.56 2hln s ASP 229 Cb 0.00 -2.58 -0.08 0.00 -1.09 0.00 0.00 42.92 39.17 2hln s ASP 229 CO 0.00 -0.85 1.08 -2.16 0.70 0.00 0.00 175.17 173.94 2hln s PRO 230 N 1.85 4.02 0.32 2.11 0.04 -1.26 -4.63 135.00 137.46 2hln s PRO 230 Ca 0.72 1.57 0.19 0.00 0.04 0.00 0.00 61.00 63.51 2hln s PRO 230 Cb -0.42 -2.46 0.16 0.00 0.04 0.00 0.00 34.50 31.82 2hln s PRO 230 CO 0.32 -0.28 1.44 1.49 0.04 0.00 0.00 177.00 180.01 2hln h GLU 231 N 2.29 0.00 0.00 4.56 4.81 -1.94 -3.32 114.58 120.98 2hln h GLU 231 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2hln h GLU 231 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2hln h GLU 231 CO 0.61 0.26 0.00 2.48 -0.73 0.00 0.00 179.01 181.63 2hln n TYR 232 N -3.12 0.58 -0.10 0.92 0.18 -1.26 -1.73 117.16 112.62 2hln n TYR 232 Ca 0.02 0.27 -0.14 0.00 1.88 0.00 0.00 57.90 59.93 2hln n TYR 232 Cb 0.65 -0.93 -0.03 0.00 -0.38 0.00 0.00 39.34 38.64 2hln n TYR 232 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 2hln h MET 233 N 0.00 0.92 -0.27 -3.48 2.86 -2.00 -2.29 114.93 110.67 2hln h MET 233 Ca 0.00 -0.53 -0.11 0.00 -2.06 0.00 0.00 59.70 57.00 2hln h MET 233 Cb 0.13 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2hln h MET 233 CO 0.00 1.18 -0.28 1.88 1.06 0.00 0.00 176.91 180.75 2hln h TYR 234 N 0.72 0.61 -0.50 -0.22 -1.99 -1.59 -2.79 116.97 111.21 2hln h TYR 234 Ca 0.04 -0.14 -0.06 0.00 2.00 0.00 0.00 58.73 60.57 2hln h TYR 234 Cb 1.08 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.64 2hln h TYR 234 CO 0.07 0.76 0.06 -0.44 -0.00 0.00 0.00 178.16 178.61 2hln h ASP 235 N 0.47 0.75 0.23 3.88 3.32 -1.43 -1.75 116.42 121.89 2hln h ASP 235 Ca 0.06 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 2hln h ASP 235 Cb 0.72 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2hln h ASP 235 CO 0.06 0.78 -0.39 0.00 -1.72 0.00 0.00 179.24 177.97 2hln h ALA 236 N 1.31 1.15 -0.17 3.45 0.00 -1.17 -0.50 119.26 123.34 2hln h ALA 236 Ca 0.16 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 2hln h ALA 236 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2hln h ALA 236 CO 0.01 0.57 -0.69 0.77 0.00 0.00 0.00 179.25 179.91 2hln h SER 237 N 0.19 0.79 -0.37 0.00 0.02 -1.21 -2.96 113.55 110.01 2hln h SER 237 Ca 0.02 -0.48 -0.09 0.00 -0.84 0.00 0.00 61.79 60.40 2hln h SER 237 Cb 0.77 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2hln h SER 237 CO 0.06 1.26 -0.10 0.40 -1.14 0.00 0.00 176.83 177.30 2hln h ILE 238 N 0.49 1.28 -1.01 3.27 2.04 -1.09 -2.58 117.51 119.91 2hln h ILE 238 Ca -0.02 -1.19 0.07 0.00 1.00 0.00 0.00 64.86 64.72 2hln h ILE 238 Cb 1.28 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 38.57 2hln h ILE 238 CO 0.14 0.39 0.65 0.50 0.00 0.00 0.00 178.15 179.83 2hln h LYS 239 N 0.53 1.14 -0.53 2.37 3.64 -1.11 -0.23 116.57 122.38 2hln h LYS 239 Ca 0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2hln h LYS 239 Cb 0.62 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2hln h LYS 239 CO 0.04 0.75 0.00 0.72 -2.27 0.00 0.00 179.45 178.69 2hln n HIS 240 N -4.51 0.70 -4.09 1.91 8.25 -1.12 -4.95 115.22 111.41 2hln n HIS 240 Ca 0.16 -0.29 -0.29 0.00 -0.26 0.00 0.00 57.72 57.04 2hln n HIS 240 Cb 0.19 -0.12 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 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 0.78 -0.24 3.78 -1.41 0.00 -0.10 -4.94 105.19 103.06 2hln n GLY 241 Ca 0.13 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.09 3.43 -0.07 1.61 -7.23 -0.99 -4.94 120.40 108.12 2hln s VAL 242 Ca 0.05 0.78 0.13 0.00 -1.81 0.00 0.00 61.98 61.13 2hln s VAL 242 Cb -0.02 -3.28 -0.11 0.00 0.56 0.00 0.00 36.38 33.53 2hln s VAL 242 CO 0.94 -0.30 1.09 0.11 -0.31 0.00 0.00 175.10 176.63 2hln h LYS 243 N 0.77 0.00 -3.68 4.82 1.79 -1.30 -3.46 116.57 115.51 2hln h LYS 243 Ca -0.48 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.88 2hln h LYS 243 Cb 1.24 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.73 2hln h LYS 243 CO 0.57 0.55 -0.41 0.20 -1.08 0.00 0.00 179.45 179.27 2hln s GLY 244 N -4.72 0.08 -0.04 3.86 0.00 -0.96 -2.82 107.32 102.72 2hln s GLY 244 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.29 2hln s GLY 244 CO 0.80 -0.61 -0.02 -0.42 0.00 0.00 0.00 173.10 172.84 2hln s ILE 245 N -2.97 0.39 -0.22 0.90 1.01 -0.74 -1.89 121.20 117.69 2hln s ILE 245 Ca -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 2hln s ILE 245 Cb 0.01 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 2hln s ILE 245 CO -0.06 0.20 0.09 -0.69 0.00 0.00 0.00 174.94 174.48 2hln s VAL 246 N 1.08 4.76 -0.45 2.92 1.01 0.32 -1.02 120.40 129.02 2hln s VAL 246 Ca -0.09 -0.03 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2hln s VAL 246 Cb -0.14 -3.20 0.05 0.00 0.00 0.00 0.00 36.38 33.09 2hln s VAL 246 CO -0.01 0.38 0.38 -0.47 0.00 0.00 0.00 175.10 175.38 2hln s TYR 247 N 1.03 3.22 -1.37 5.22 5.04 0.53 -1.34 117.35 129.68 2hln s TYR 247 Ca 0.05 -0.72 -0.16 0.00 -2.44 0.00 0.00 57.07 53.80 2hln s TYR 247 Cb -0.14 -2.96 0.04 0.00 0.35 0.00 0.00 41.96 39.25 2hln s TYR 247 CO 0.03 -0.73 2.07 0.00 -1.34 0.00 0.00 175.55 175.58 2hln n ALA 248 N 5.29 4.78 -1.45 3.97 0.00 -0.11 0.96 120.51 133.95 2hln n ALA 248 Ca -0.11 -3.82 -0.30 0.00 0.00 0.00 0.00 53.44 49.21 2hln n ALA 248 Cb 0.45 -3.56 0.10 0.00 0.00 0.00 0.00 19.45 16.44 2hln n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hln s GLY 249 N 3.66 1.63 0.07 0.00 0.00 -0.99 -0.81 107.32 110.87 2hln s GLY 249 Ca 0.50 -0.12 -0.31 0.00 0.00 0.00 0.00 44.72 44.80 2hln s GLY 249 CO -0.03 0.31 1.24 1.06 0.00 0.00 0.00 173.10 175.69 2hln s MET 250 N -5.08 4.40 7.99 2.90 -1.94 -1.22 -0.70 119.30 125.66 2hln s MET 250 Ca 0.61 1.84 0.00 0.00 -1.71 0.00 0.00 55.69 56.43 2hln s MET 250 Cb -0.15 -3.33 0.00 0.00 2.01 0.00 0.00 34.83 33.35 2hln s MET 250 CO 0.55 -0.31 0.00 0.41 -0.01 0.00 0.00 175.02 175.66 2hln n GLY 251 N 3.29 3.80 2.74 -0.03 0.00 -1.26 -1.52 105.19 112.21 2hln n GLY 251 Ca 0.10 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 12.23 5.84 -1.80 4.61 0.00 -1.26 -4.50 120.51 135.63 2hln n ALA 252 Ca 0.00 -4.21 -0.20 0.00 0.00 0.00 0.00 53.44 49.03 2hln n ALA 252 Cb 0.00 -2.97 -0.07 0.00 0.00 0.00 0.00 19.45 16.41 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 2.61 1.31 3.74 0.00 0.00 -1.22 -4.75 105.19 106.88 2hln n GLY 253 Ca 0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.55 6.69 -0.00 1.61 0.01 -0.58 -4.80 113.70 114.08 2hln s SER 254 Ca 0.00 2.61 -0.00 0.00 1.31 0.00 0.00 55.95 59.86 2hln s SER 254 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2hln s SER 254 CO 0.00 -0.68 0.08 0.68 0.41 0.00 0.00 173.24 173.72 2hln s VAL 255 N 0.16 4.70 0.82 3.43 -7.23 -1.26 -3.41 120.40 117.61 2hln s VAL 255 Ca 0.60 -0.42 -0.09 0.00 -1.81 0.00 0.00 61.98 60.26 2hln s VAL 255 Cb -0.41 -3.15 0.14 0.00 0.56 0.00 0.00 36.38 33.52 2hln s VAL 255 CO 0.41 0.35 1.14 -0.94 -0.31 0.00 0.00 175.10 175.75 2hln s SER 256 N -1.74 3.97 0.40 4.85 1.04 -1.26 -4.79 113.70 116.17 2hln s SER 256 Ca 0.23 0.13 0.11 0.00 0.48 0.00 0.00 55.95 56.89 2hln s SER 256 Cb -0.12 -0.44 0.84 0.00 0.10 0.00 0.00 66.02 66.40 2hln s SER 256 CO 0.14 -2.15 1.94 0.07 0.98 0.00 0.00 173.24 174.21 2hln h LYS 257 N -1.01 0.18 0.20 4.02 2.10 -1.99 0.22 116.57 120.30 2hln h LYS 257 Ca -0.42 -0.04 -0.31 0.00 -2.00 0.00 0.00 60.65 57.88 2hln h LYS 257 Cb 1.27 -0.03 0.03 0.00 -0.90 0.00 0.00 32.23 32.60 2hln h LYS 257 CO 0.45 0.33 -1.38 0.00 -2.00 0.00 0.00 179.45 176.84 2hln h ARG 258 N 0.17 0.46 -0.35 0.07 3.08 -1.93 -2.87 114.38 113.02 2hln h ARG 258 Ca 0.04 -0.77 -0.12 0.00 0.07 0.00 0.00 59.98 59.19 2hln h ARG 258 Cb 0.35 0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2hln h ARG 258 CO 0.02 1.37 -0.29 0.78 -1.07 0.00 0.00 179.97 180.78 2hln h GLY 259 N 0.65 0.79 0.94 0.04 0.00 -1.74 -1.93 103.07 101.83 2hln h GLY 259 Ca -0.21 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.39 2hln h GLY 259 CO 0.25 0.65 0.09 -1.80 0.00 0.00 0.00 176.54 175.73 2hln h ASP 260 N 0.62 0.20 -0.63 0.19 1.82 -0.63 -1.15 116.42 116.85 2hln h ASP 260 Ca 0.07 -0.09 -0.04 0.00 -0.39 0.00 0.00 57.03 56.59 2hln h ASP 260 Cb 0.81 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.73 2hln h ASP 260 CO 0.07 0.23 0.25 0.00 -1.61 0.00 0.00 179.24 178.18 2hln h ALA 261 N 0.98 1.19 -0.32 -0.78 0.00 -1.43 -1.88 119.26 117.02 2hln h ALA 261 Ca 0.06 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2hln h ALA 261 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2hln h ALA 261 CO -0.01 0.58 -0.30 0.78 0.00 0.00 0.00 179.25 180.30 2hln h GLY 262 N 1.05 0.75 0.78 0.00 0.00 -1.12 -2.09 103.07 102.43 2hln h GLY 262 Ca 0.22 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 2hln h GLY 262 CO -0.02 0.62 -0.19 -2.22 0.00 0.00 0.00 176.54 174.73 2hln h ILE 263 N 0.59 1.35 -0.01 2.60 2.04 -0.95 -2.54 117.51 120.57 2hln h ILE 263 Ca 0.07 -1.38 -0.05 0.00 1.00 0.00 0.00 64.86 64.50 2hln h ILE 263 Cb 0.81 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2hln h ILE 263 CO 0.07 0.41 -0.25 0.03 0.00 0.00 0.00 178.15 178.41 2hln h ARG 264 N 0.05 0.02 -0.12 2.37 3.08 -1.35 -0.01 114.38 118.42 2hln h ARG 264 Ca 0.02 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 2hln h ARG 264 Cb 0.74 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2hln h ARG 264 CO 0.05 0.27 -0.54 -0.22 -1.07 0.00 0.00 179.97 178.46 2hln h LYS 265 N 0.02 0.36 -0.12 0.04 3.64 -1.34 -1.98 116.57 117.18 2hln h LYS 265 Ca 0.00 -0.22 -0.22 0.00 -1.27 0.00 0.00 60.65 58.94 2hln h LYS 265 Cb 0.45 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2hln h LYS 265 CO 0.03 0.81 -0.80 0.00 -2.27 0.00 0.00 179.45 177.22 2hln h ALA 266 N 1.15 0.26 0.00 5.00 0.00 -0.91 -3.19 119.26 121.57 2hln h ALA 266 Ca 0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 2hln h ALA 266 Cb 1.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2hln h ALA 266 CO 0.09 0.65 -0.20 0.93 0.00 0.00 0.00 179.25 180.73 2hln h GLU 267 N 0.47 0.00 0.00 0.00 5.08 -0.95 -1.52 114.58 117.67 2hln h GLU 267 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2hln h GLU 267 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 2hln h GLU 267 CO 0.16 0.20 0.00 -1.13 -1.00 0.00 0.00 179.01 177.24 2hln n SER 268 N -3.62 0.48 -1.00 1.42 3.41 -0.75 -2.58 113.62 110.97 2hln n SER 268 Ca -0.01 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.27 2hln n SER 268 Cb 0.33 -0.69 0.17 0.00 -0.26 0.00 0.00 64.21 63.76 2hln n SER 268 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hln n LYS 269 N -1.97 2.27 -0.46 4.33 4.76 -0.63 -4.95 118.16 121.51 2hln n LYS 269 Ca 0.05 -2.08 0.00 0.00 -2.87 0.00 0.00 58.31 53.41 2hln n LYS 269 Cb 0.33 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 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 1.29 0.74 3.71 0.72 0.00 -1.06 -5.05 105.19 105.53 2hln n GLY 270 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.64 4.68 -0.26 -0.61 1.01 -0.84 -5.00 121.20 117.54 2hln s ILE 271 Ca 0.00 1.93 -0.25 0.00 0.00 0.00 0.00 60.65 62.32 2hln s ILE 271 Cb 0.00 -4.23 -0.00 0.00 0.01 0.00 0.00 42.46 38.23 2hln s ILE 271 CO 0.00 0.12 0.86 -0.69 0.00 0.00 0.00 174.94 175.23 2hln s VAL 272 N 1.22 4.79 -0.17 2.92 1.01 -1.13 -3.90 120.40 125.15 2hln s VAL 272 Ca 0.53 1.57 -0.05 0.00 0.00 0.00 0.00 61.98 64.03 2hln s VAL 272 Cb -0.22 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2hln s VAL 272 CO 0.27 -0.14 -0.00 -0.69 0.00 0.00 0.00 175.10 174.53 2hln s VAL 273 N 2.96 4.15 -0.18 2.92 1.01 -1.26 -1.78 120.40 128.22 2hln s VAL 273 Ca 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2hln s VAL 273 Cb -0.15 -2.84 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 2hln s VAL 273 CO 0.09 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 174.85 2hln s VAL 274 N 0.43 2.85 -0.52 2.92 1.01 -0.19 -0.97 120.40 125.93 2hln s VAL 274 Ca -0.02 -0.69 -0.25 0.00 0.00 0.00 0.00 61.98 61.02 2hln s VAL 274 Cb -0.14 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.04 2hln s VAL 274 CO 0.02 0.49 0.98 -0.13 0.00 0.00 0.00 175.10 176.46 2hln s ARG 275 N 1.07 3.44 0.00 2.72 0.52 0.11 -0.34 118.95 126.46 2hln s ARG 275 Ca -0.00 -0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 2hln s ARG 275 Cb -0.15 -4.00 0.00 0.00 0.52 0.00 0.00 34.95 31.33 2hln s ARG 275 CO -0.03 -1.42 0.00 0.45 0.02 0.00 0.00 175.30 174.32 2hln n SER 276 N 7.51 0.17 -3.92 0.23 2.88 0.27 -1.77 113.62 118.99 2hln n SER 276 Ca 0.05 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.48 2hln n SER 276 Cb 0.48 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.81 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 -0.82 0.11 0.00 -3.46 0.15 -1.26 -2.35 113.70 106.08 2hln s SER 277 Ca 0.00 -0.22 0.27 0.00 0.70 0.00 0.00 55.95 56.70 2hln s SER 277 Cb 0.00 0.04 0.82 0.00 -1.71 0.00 0.00 66.02 65.17 2hln s SER 277 CO 0.00 -0.13 1.61 -2.11 1.20 0.00 0.00 173.24 173.81 2hln n ARG 278 N 2.44 0.55 -0.10 5.44 1.85 0.12 -4.27 116.66 122.69 2hln n ARG 278 Ca -0.17 -0.29 -0.09 0.00 -1.00 0.00 0.00 57.85 56.31 2hln n ARG 278 Cb 0.58 -1.49 -0.01 0.00 -1.05 0.00 0.00 32.46 30.48 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 0.70 1.08 0.00 8.89 1.35 -1.82 -3.48 112.91 119.64 2hln h THR 279 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2hln h THR 279 Cb 0.47 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2hln h THR 279 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2hln n GLY 280 N -1.19 1.51 3.69 5.82 0.00 -1.26 -5.09 105.19 108.67 2hln n GLY 280 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.84 -0.07 0.00 1.61 1.04 -1.26 -5.02 113.70 108.16 2hln s SER 281 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2hln s SER 281 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2hln s SER 281 CO 0.00 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2hln n GLY 282 N -0.54 1.21 3.71 7.32 0.00 -1.26 -5.00 105.19 110.63 2hln n GLY 282 Ca -0.07 -2.06 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.72 5.32 -0.47 -0.61 -1.09 -1.26 -4.17 121.20 117.20 2hln s ILE 283 Ca 0.00 0.47 -0.18 0.00 -2.23 0.00 0.00 60.65 58.71 2hln s ILE 283 Cb 0.00 -3.60 0.05 0.00 -1.58 0.00 0.00 42.46 37.33 2hln s ILE 283 CO 0.00 0.38 0.53 -0.69 -1.23 0.00 0.00 174.94 173.92 2hln s VAL 284 N 0.62 5.00 0.50 2.92 1.01 -0.27 -4.91 120.40 125.28 2hln s VAL 284 Ca 0.14 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 2hln s VAL 284 Cb -0.13 -4.18 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 2hln s VAL 284 CO 0.03 -0.64 0.97 -2.16 0.00 0.00 0.00 175.10 173.31 2hln s PRO 285 N 2.31 3.98 0.46 2.72 0.04 -1.26 -3.87 135.00 139.37 2hln s PRO 285 Ca 0.13 0.96 -0.25 0.00 0.04 0.00 0.00 61.00 61.87 2hln s PRO 285 Cb -0.19 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 2hln s PRO 285 CO 0.12 -0.23 1.39 -2.14 0.04 0.00 0.00 177.00 176.18 2hln s PRO 286 N -3.96 3.66 -0.20 0.56 0.02 -1.26 -4.93 135.00 128.89 2hln s PRO 286 Ca 0.59 2.34 -0.05 0.00 0.02 0.00 0.00 61.00 63.90 2hln s PRO 286 Cb -0.10 -2.62 0.10 0.00 0.02 0.00 0.00 34.50 31.91 2hln s PRO 286 CO 0.29 -0.81 0.36 0.34 -0.33 0.00 0.00 177.00 176.85 2hln s ASP 287 N -0.62 0.19 0.50 2.53 2.15 -1.26 -5.02 116.67 115.14 2hln s ASP 287 Ca 0.62 0.52 0.29 0.00 0.43 0.00 0.00 52.55 54.40 2hln s ASP 287 Cb -0.42 1.05 1.00 0.00 -0.30 0.00 0.00 42.92 44.25 2hln s ASP 287 CO 0.53 -0.27 1.85 0.00 -0.17 0.00 0.00 175.17 177.12 2hln h ALA 288 N 8.21 0.99 0.00 3.66 0.00 -1.97 -2.91 119.26 127.25 2hln h ALA 288 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2hln h ALA 288 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2hln h ALA 288 CO 0.20 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2hln n GLY 289 N 0.37 -1.41 3.41 0.00 0.00 -1.26 -4.80 105.19 101.50 2hln n GLY 289 Ca 0.01 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.02 1.48 0.76 1.61 -0.21 -1.10 -5.15 119.66 114.03 2hln s GLN 290 Ca 0.12 -1.38 -0.11 0.00 0.02 0.00 0.00 55.36 54.01 2hln s GLN 290 Cb 0.16 -1.91 0.05 0.00 1.00 0.00 0.00 33.01 32.31 2hln s GLN 290 CO 0.48 0.44 1.14 -2.14 -2.12 0.00 0.00 175.29 173.08 2hln s PRO 291 N -2.24 2.31 0.11 2.91 0.02 -1.26 -4.85 135.00 131.99 2hln s PRO 291 Ca 0.16 0.21 0.00 0.00 0.02 0.00 0.00 61.00 61.39 2hln s PRO 291 Cb -0.09 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2hln s PRO 291 CO 0.08 -1.37 0.00 0.41 -0.33 0.00 0.00 177.00 175.79 2hln n GLY 292 N -3.17 -2.46 3.95 0.52 0.00 -1.26 -4.90 105.19 97.87 2hln n GLY 292 Ca 0.08 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 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 -5.00 2.91 0.06 0.99 1.43 -0.14 -4.85 118.68 114.07 2hln s LEU 293 Ca 0.00 0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 2hln s LEU 293 Cb 0.00 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 2hln s LEU 293 CO 0.00 -1.81 0.01 0.68 0.23 0.00 0.00 176.35 175.46 2hln s VAL 294 N -3.26 4.09 -1.81 -1.59 -7.23 -1.26 0.03 120.40 109.37 2hln s VAL 294 Ca 0.64 -0.86 0.13 0.00 -1.81 0.00 0.00 61.98 60.07 2hln s VAL 294 Cb -0.08 -2.91 0.40 0.00 0.56 0.00 0.00 36.38 34.35 2hln s VAL 294 CO 0.45 0.19 1.31 0.00 -0.31 0.00 0.00 175.10 176.75 2hln n ALA 295 N 0.80 2.55 -0.92 1.32 0.00 -0.73 -4.80 120.51 118.73 2hln n ALA 295 Ca -0.12 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2hln n ALA 295 Cb 0.52 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 0.73 0.00 -1.05 0.00 2.03 -1.25 -1.00 116.55 116.01 2hln n ASP 296 Ca 0.15 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.55 2hln n ASP 296 Cb 0.43 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 41.07 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 6.15 3.49 -4.74 1.67 3.41 -1.26 -1.11 113.62 121.23 2hln n SER 297 Ca 0.00 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.21 2hln n SER 297 Cb 0.00 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.03 4.50 0.82 1.04 1.43 -0.17 -4.68 118.68 120.58 2hln s LEU 298 Ca 0.38 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.41 2hln s LEU 298 Cb 0.20 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.90 2hln s LEU 298 CO 0.26 -0.17 1.10 -0.94 0.23 0.00 0.00 176.35 176.82 2hln s SER 299 N -0.18 4.30 0.24 2.29 1.04 -1.26 -4.60 113.70 115.54 2hln s SER 299 Ca 0.48 1.34 -0.05 0.00 0.48 0.00 0.00 55.95 58.20 2hln s SER 299 Cb -0.28 -2.06 0.40 0.00 0.10 0.00 0.00 66.02 64.17 2hln s SER 299 CO 0.34 -2.09 1.76 -0.65 0.98 0.00 0.00 173.24 173.58 2hln h PRO 300 N -1.17 0.53 -0.21 4.02 0.11 -1.94 0.40 132.00 133.73 2hln h PRO 300 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2hln h PRO 300 Cb 1.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2hln h PRO 300 CO 0.58 0.35 0.09 0.00 -0.21 0.00 0.00 178.00 178.81 2hln h ALA 301 N 1.49 0.27 -0.03 -0.75 0.00 -1.96 -2.18 119.26 116.10 2hln h ALA 301 Ca 0.39 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 2hln h ALA 301 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2hln h ALA 301 CO -0.33 -0.15 -0.69 0.87 0.00 0.00 0.00 179.25 178.96 2hln h LYS 302 N 0.20 0.15 -0.17 0.00 1.57 -1.74 -3.03 116.57 113.55 2hln h LYS 302 Ca 0.07 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2hln h LYS 302 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2hln h LYS 302 CO -0.01 0.78 -0.14 0.77 -0.57 0.00 0.00 179.45 180.29 2hln h SER 303 N 0.10 0.26 -0.23 0.86 0.02 -0.09 -2.11 113.55 112.36 2hln h SER 303 Ca -0.01 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 2hln h SER 303 Cb 1.22 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2hln h SER 303 CO 0.10 0.43 0.03 -0.09 -1.14 0.00 0.00 176.83 176.15 2hln h ARG 304 N 0.26 0.39 0.10 3.45 2.43 -1.28 -1.63 114.38 118.09 2hln h ARG 304 Ca 0.05 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2hln h ARG 304 Cb 0.40 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2hln h ARG 304 CO 0.02 0.54 -0.19 0.82 -1.51 0.00 0.00 179.97 179.65 2hln h ILE 305 N 0.18 0.56 -0.60 1.20 1.08 -1.37 -0.03 117.51 118.53 2hln h ILE 305 Ca 0.07 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.54 2hln h ILE 305 Cb 0.34 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 2hln h ILE 305 CO 0.01 0.00 0.36 0.25 -0.69 0.00 0.00 178.15 178.08 2hln h LEU 306 N -0.37 0.71 -0.33 1.44 5.85 -1.40 -2.40 115.31 118.81 2hln h LEU 306 Ca 0.03 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2hln h LEU 306 Cb 0.39 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2hln h LEU 306 CO -0.11 0.55 -0.03 0.25 -0.34 0.00 0.00 178.44 178.76 2hln h LEU 307 N 0.82 0.60 -0.36 2.25 5.85 -0.73 -0.28 115.31 123.47 2hln h LEU 307 Ca 0.22 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2hln h LEU 307 Cb -0.03 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2hln h LEU 307 CO -0.04 0.78 0.15 0.24 -0.34 0.00 0.00 178.44 179.24 2hln h MET 308 N 0.41 0.31 -0.10 1.25 2.86 -0.64 -1.19 114.93 117.83 2hln h MET 308 Ca 0.09 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.59 2hln h MET 308 Cb 0.49 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2hln h MET 308 CO 0.02 0.21 -0.50 -0.07 1.06 0.00 0.00 176.91 177.62 2hln h LEU 309 N 0.32 0.28 -0.99 1.22 3.38 -1.39 -2.91 115.31 115.23 2hln h LEU 309 Ca 0.16 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2hln h LEU 309 Cb 0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2hln h LEU 309 CO -0.13 0.74 -0.30 0.00 0.09 0.00 0.00 178.44 178.84 2hln h ALA 310 N 1.27 1.00 0.00 1.53 0.00 -0.63 -2.95 119.26 119.49 2hln h ALA 310 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2hln h ALA 310 Cb 0.96 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2hln h ALA 310 CO 0.08 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.98 2hln n LEU 311 N -3.45 0.59 0.00 0.00 4.77 -0.49 -1.61 117.00 116.82 2hln n LEU 311 Ca 0.00 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.67 2hln n LEU 311 Cb 0.47 -0.38 0.34 0.00 -2.33 0.00 0.00 43.42 41.52 2hln n LEU 311 CO 0.35 -0.16 0.58 0.35 -1.33 0.00 0.00 177.39 177.18 2hln n THR 312 N -2.06 0.02 -0.10 -5.08 -2.24 -1.11 -4.29 114.28 99.41 2hln n THR 312 Ca 0.06 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.60 2hln n THR 312 Cb 0.39 0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 2hln n THR 312 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hln n LYS 313 N -1.53 0.44 -4.06 -0.78 4.76 -1.08 -5.11 118.16 110.81 2hln n LYS 313 Ca 0.06 0.19 -0.14 0.00 -2.87 0.00 0.00 58.31 55.55 2hln n LYS 313 Cb 0.34 -1.24 -0.03 0.00 -1.84 0.00 0.00 35.03 32.26 2hln n LYS 313 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2hln s THR 314 N -2.39 0.00 0.00 -0.18 -1.32 -0.63 -5.05 115.64 106.07 2hln s THR 314 Ca -0.29 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 58.66 2hln s THR 314 Cb 0.11 -2.68 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 2hln s THR 314 CO 0.37 0.00 0.18 0.35 -2.21 0.00 0.00 174.62 173.31 2hln n THR 315 N -0.57 0.00 -2.36 5.08 -2.24 -1.26 -4.24 114.28 108.68 2hln n THR 315 Ca -0.00 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 2hln n THR 315 Cb 0.61 1.60 -0.02 0.00 -2.10 0.00 0.00 70.33 70.42 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 -0.01 6.76 0.26 3.42 2.47 -1.26 -4.93 114.94 121.65 2hln s ASN 316 Ca 0.00 1.53 -0.01 0.00 0.42 0.00 0.00 52.86 54.80 2hln s ASN 316 Cb 0.00 -2.54 0.51 0.00 -1.45 0.00 0.00 41.25 37.77 2hln s ASN 316 CO 0.00 -0.95 1.79 -0.65 -3.72 0.00 0.00 177.10 173.58 2hln h PRO 317 N 8.97 0.74 -0.29 0.43 0.11 -1.99 -1.79 132.00 138.18 2hln h PRO 317 Ca -0.28 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 2hln h PRO 317 Cb 1.11 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2hln h PRO 317 CO 1.00 0.49 -0.08 0.00 -0.21 0.00 0.00 178.00 179.19 2hln h ALA 318 N 1.53 1.32 0.01 -0.75 0.00 -1.99 -0.72 119.26 118.67 2hln h ALA 318 Ca 0.46 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 2hln h ALA 318 Cb 0.55 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.22 2hln h ALA 318 CO -0.31 0.46 -0.84 0.28 0.00 0.00 0.00 179.25 178.83 2hln h VAL 319 N 0.45 1.36 -0.29 0.00 2.07 -1.81 -2.72 116.25 115.30 2hln h VAL 319 Ca 0.09 -2.20 -0.07 0.00 0.82 0.00 0.00 66.70 65.35 2hln h VAL 319 Cb 0.42 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 2hln h VAL 319 CO 0.02 0.66 -0.10 0.40 0.02 0.00 0.00 177.57 178.57 2hln h ILE 320 N 0.12 1.22 -0.05 4.57 2.04 -1.22 -1.85 117.51 122.34 2hln h ILE 320 Ca -0.11 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 2hln h ILE 320 Cb 1.53 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 2hln h ILE 320 CO 0.17 0.31 -0.33 -0.61 0.00 0.00 0.00 178.15 177.69 2hln h GLN 321 N 0.45 0.09 -0.53 2.37 5.75 -1.14 -2.40 115.11 119.70 2hln h GLN 321 Ca 0.09 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.44 2hln h GLN 321 Cb 0.45 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 2hln h GLN 321 CO 0.03 0.42 -0.11 -0.44 -2.65 0.00 0.00 178.83 176.08 2hln h ASP 322 N 0.08 1.01 -0.72 -0.69 3.45 -1.02 -2.97 116.42 115.56 2hln h ASP 322 Ca 0.01 -0.33 -0.03 0.00 0.43 0.00 0.00 57.03 57.11 2hln h ASP 322 Cb 0.63 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.10 2hln h ASP 322 CO 0.05 1.12 0.33 1.88 -1.57 0.00 0.00 179.24 181.05 2hln h TYR 323 N 0.90 1.06 0.00 4.55 0.05 -1.05 -2.46 116.97 120.02 2hln h TYR 323 Ca 0.14 -0.05 -0.08 0.00 0.05 0.00 0.00 58.73 58.79 2hln h TYR 323 Cb 0.67 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 2hln h TYR 323 CO 0.04 0.79 -0.36 0.74 -1.05 0.00 0.00 178.16 178.32 2hln h PHE 324 N 1.05 0.00 -0.01 4.88 -1.00 -1.37 0.25 116.94 120.74 2hln h PHE 324 Ca 0.25 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.03 2hln h PHE 324 Cb 0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 2hln h PHE 324 CO 0.01 0.36 -0.08 0.72 -1.61 0.00 0.00 178.31 177.71 2hln n HIS 325 N -4.04 0.00 0.00 -0.55 8.25 -1.03 -4.39 115.22 113.45 2hln n HIS 325 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2hln n HIS 325 Cb 0.41 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 -0.08 1.81 0.99 -1.41 0.00 -0.95 -5.07 120.51 115.80 2hln n ALA 326 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.73 2hln n ALA 326 Cb 0.36 0.22 0.10 0.00 0.00 0.00 0.00 19.45 20.13 2hln n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16