#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 3.49 1.06 1.20 1.43 -1.26 -5.02 118.68 119.58 2hln s LEU 4 Ca 0.00 2.11 -0.12 0.00 -1.03 0.00 0.00 54.13 55.09 2hln s LEU 4 Cb 0.00 -4.57 0.23 0.00 0.03 0.00 0.00 46.19 41.88 2hln s LEU 4 CO 0.00 -1.59 1.07 -2.84 0.23 0.00 0.00 176.35 173.21 2hln s PRO 5 N -3.81 -0.09 -0.29 1.29 0.02 -1.26 -4.70 135.00 126.15 2hln s PRO 5 Ca 0.70 0.67 -0.00 0.00 0.02 0.00 0.00 61.00 62.39 2hln s PRO 5 Cb -0.23 -1.66 0.05 0.00 0.02 0.00 0.00 34.50 32.68 2hln s PRO 5 CO 0.38 -3.12 -0.03 -0.80 -0.33 0.00 0.00 177.00 173.09 2hln s ASN 6 N -3.07 4.77 -0.02 2.53 0.01 -1.26 -1.16 114.94 116.73 2hln s ASN 6 Ca 0.67 -1.33 0.05 0.00 -0.71 0.00 0.00 52.86 51.53 2hln s ASN 6 Cb -0.21 -1.67 -0.03 0.00 0.41 0.00 0.00 41.25 39.76 2hln s ASN 6 CO 0.60 -0.25 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.15 2hln s ILE 7 N 1.20 2.84 -0.17 0.60 -1.09 -0.84 0.43 121.20 124.18 2hln s ILE 7 Ca -0.06 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.47 2hln s ILE 7 Cb -0.20 -2.12 0.01 0.00 -1.58 0.00 0.00 42.46 38.57 2hln s ILE 7 CO -0.02 0.53 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.37 2hln s VAL 8 N -0.76 2.48 -0.40 2.92 1.01 -1.04 -2.67 120.40 121.94 2hln s VAL 8 Ca 0.12 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 2hln s VAL 8 Cb -0.10 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.24 2hln s VAL 8 CO 0.01 0.51 0.59 -0.63 0.00 0.00 0.00 175.10 175.59 2hln s ILE 9 N 1.08 4.91 -0.34 2.22 1.01 -0.90 -2.16 121.20 127.03 2hln s ILE 9 Ca -0.00 0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.68 2hln s ILE 9 Cb -0.14 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 2hln s ILE 9 CO -0.05 -0.44 0.44 -0.76 0.00 0.00 0.00 174.94 174.13 2hln s LEU 10 N 2.63 4.36 -0.04 2.97 1.02 0.62 -2.41 118.68 127.83 2hln s LEU 10 Ca 0.21 -0.08 -0.16 0.00 0.02 0.00 0.00 54.13 54.12 2hln s LEU 10 Cb -0.15 -2.48 -0.05 0.00 0.02 0.00 0.00 46.19 43.53 2hln s LEU 10 CO 0.16 -0.40 0.43 0.00 0.02 0.00 0.00 176.35 176.56 2hln s ALA 11 N 2.22 3.62 -0.01 4.21 0.00 -0.40 -1.64 121.76 129.77 2hln s ALA 11 Ca 0.16 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.91 2hln s ALA 11 Cb -0.16 -2.48 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 2hln s ALA 11 CO 0.12 0.30 0.03 0.25 0.00 0.00 0.00 175.76 176.47 2hln n THR 12 N 2.51 0.00 0.00 0.00 -2.24 -0.89 -0.04 114.28 113.63 2hln n THR 12 Ca -0.12 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2hln n THR 12 Cb 0.52 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 2.26 1.75 2.28 3.38 0.00 -1.24 -2.45 105.19 111.17 2hln n GLY 13 Ca -0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 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 0.98 2.18 0.14 -0.02 0.00 -1.26 -3.67 105.19 103.54 2hln n GLY 14 Ca 0.00 -1.45 0.01 0.00 0.00 0.00 0.00 46.02 44.59 2hln n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hln h THR 15 N 1.66 1.16 -0.95 2.61 2.02 -1.82 -3.28 112.91 114.31 2hln h THR 15 Ca -0.19 -2.15 0.20 0.00 0.77 0.00 0.00 66.41 65.04 2hln h THR 15 Cb 0.79 2.25 -0.08 0.00 -1.74 0.00 0.00 68.15 69.37 2hln h THR 15 CO 0.25 0.56 0.61 -0.29 0.37 0.00 0.00 175.52 177.02 2hln h ILE 16 N 0.00 0.69 -3.67 3.11 2.10 -1.85 -3.33 117.51 114.56 2hln h ILE 16 Ca -0.01 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.75 2hln h ILE 16 Cb 1.20 0.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 2hln h ILE 16 CO 0.07 0.10 0.00 0.00 -1.08 0.00 0.00 178.15 177.24 2hln n ALA 17 N -2.45 0.00 -1.00 0.18 0.00 -1.24 -4.70 120.51 111.30 2hln n ALA 17 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2hln n ALA 17 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 4.62 -0.64 0.00 0.00 0.00 -1.26 -4.65 105.19 103.26 2hln n GLY 35 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.00 0.66 1.61 3.14 -1.26 -4.78 118.33 117.70 2hln n VAL 36 Ca 0.00 -0.16 0.07 0.00 -2.96 0.00 0.00 64.34 61.29 2hln n VAL 36 Cb 0.00 0.93 0.02 0.00 -1.06 0.00 0.00 33.84 33.73 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 -0.37 1.57 0.24 1.45 -0.58 -1.26 -4.39 120.64 117.30 2hln n GLU 37 Ca 0.00 -0.98 0.14 0.00 -0.42 0.00 0.00 57.16 55.89 2hln n GLU 37 Cb 0.00 -1.26 0.35 0.00 -0.57 0.00 0.00 31.44 29.97 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 2.12 0.00 -0.38 2.62 2.02 -2.01 -3.27 112.91 114.01 2hln h THR 38 Ca 0.00 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 2hln h THR 38 Cb 0.55 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 2hln h THR 38 CO 0.00 0.00 0.10 -0.07 0.37 0.00 0.00 175.52 175.92 2hln h LEU 39 N 0.00 0.50 -0.72 2.58 3.38 -1.93 0.15 115.31 119.28 2hln h LEU 39 Ca 0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2hln h LEU 39 Cb 0.82 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2hln h LEU 39 CO 0.00 0.50 -0.50 0.40 0.09 0.00 0.00 178.44 178.93 2hln h ILE 40 N 0.54 1.34 0.00 1.22 2.04 -1.82 -0.35 117.51 120.48 2hln h ILE 40 Ca 0.13 -1.74 -0.18 0.00 1.00 0.00 0.00 64.86 64.07 2hln h ILE 40 Cb 0.20 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2hln h ILE 40 CO -0.01 0.53 -0.85 1.56 0.00 0.00 0.00 178.15 179.38 2hln h GLN 41 N 0.28 0.00 -0.04 2.37 1.08 -1.56 -3.22 115.11 114.01 2hln h GLN 41 Ca 0.01 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.03 2hln h GLN 41 Cb 0.98 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.42 2hln h GLN 41 CO 0.08 0.85 -0.68 0.00 -0.95 0.00 0.00 178.83 178.14 2hln h ALA 42 N 1.15 0.14 -3.34 3.87 0.00 -0.77 -3.39 119.26 116.92 2hln h ALA 42 Ca -0.01 -0.58 -0.64 0.00 0.00 0.00 0.00 54.91 53.68 2hln h ALA 42 Cb 1.52 0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.92 2hln h ALA 42 CO 0.11 0.46 -0.60 0.08 0.00 0.00 0.00 179.25 179.30 2hln s VAL 43 N -3.42 2.72 -1.88 0.00 1.01 -0.16 -4.95 120.40 113.73 2hln s VAL 43 Ca -0.12 -3.36 0.22 0.00 0.00 0.00 0.00 61.98 58.72 2hln s VAL 43 Cb 0.05 -2.87 0.57 0.00 0.00 0.00 0.00 36.38 34.14 2hln s VAL 43 CO 0.85 -0.82 1.69 -0.81 0.00 0.00 0.00 175.10 176.01 2hln n PRO 44 N 3.06 0.61 0.00 2.72 -0.04 -1.22 -3.02 135.00 137.11 2hln n PRO 44 Ca 0.06 0.02 0.14 0.00 -0.04 0.00 0.00 63.50 63.68 2hln n PRO 44 Cb 0.33 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.06 0.34 0.21 0.54 4.71 -1.26 -3.69 120.64 120.43 2hln n GLU 45 Ca 0.15 -0.12 0.15 0.00 -0.01 0.00 0.00 57.16 57.33 2hln n GLU 45 Cb 0.10 -1.50 0.56 0.00 -1.01 0.00 0.00 31.44 29.59 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 0.30 0.00 -1.43 -4.62 3.38 -1.89 -2.96 115.31 108.09 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 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2hln h LEU 46 CO 0.00 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.64 2hln h LYS 47 N 0.00 0.00 0.00 1.13 1.57 -1.82 -2.29 116.57 115.16 2hln h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hln h LYS 47 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2hln h LYS 47 CO 0.00 0.00 -0.67 1.15 -0.57 0.00 0.00 179.45 179.36 2hln h THR 48 N 0.00 0.00 0.00 -0.16 2.02 -1.79 -3.39 112.91 109.59 2hln h THR 48 Ca 0.00 -0.99 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 2hln h THR 48 Cb 0.46 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2hln h THR 48 CO 0.00 0.00 -0.13 -0.07 0.37 0.00 0.00 175.52 175.69 2hln h LEU 49 N 0.00 0.00 -7.93 2.58 3.38 -1.55 -3.51 115.31 108.28 2hln h LEU 49 Ca 0.00 -0.35 0.15 0.00 0.09 0.00 0.00 57.88 57.77 2hln h LEU 49 Cb 1.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2hln h LEU 49 CO 0.00 0.75 0.56 0.00 0.09 0.00 0.00 178.44 179.83 2hln s ALA 50 N -2.45 -1.54 -0.37 1.53 0.00 -1.16 -4.42 121.76 113.35 2hln s ALA 50 Ca -0.09 -0.32 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 2hln s ALA 50 Cb -0.00 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.88 2hln s ALA 50 CO 0.28 -1.06 0.97 -0.80 0.00 0.00 0.00 175.76 175.16 2hln s ASN 51 N -3.34 6.73 -0.15 0.00 0.01 -0.31 -4.64 114.94 113.24 2hln s ASN 51 Ca 0.20 0.67 -0.07 0.00 -0.71 0.00 0.00 52.86 52.95 2hln s ASN 51 Cb -0.03 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 2hln s ASN 51 CO 0.05 -0.90 0.10 -0.63 -1.51 0.00 0.00 177.10 174.21 2hln s ILE 52 N 3.60 5.11 -0.09 0.60 -1.09 -1.26 -1.98 121.20 126.08 2hln s ILE 52 Ca 0.40 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.90 2hln s ILE 52 Cb -0.12 -3.26 0.02 0.00 -1.58 0.00 0.00 42.46 37.53 2hln s ILE 52 CO 0.19 0.54 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.82 2hln s LYS 53 N -0.33 1.46 0.31 2.79 1.02 -1.09 -5.04 119.74 118.87 2hln s LYS 53 Ca 0.10 -0.26 -0.11 0.00 0.02 0.00 0.00 55.97 55.71 2hln s LYS 53 Cb -0.12 -1.44 -0.07 0.00 -0.52 0.00 0.00 37.83 35.68 2hln s LYS 53 CO 0.01 -0.17 0.67 0.20 -0.92 0.00 0.00 175.35 175.14 2hln s GLY 54 N 1.38 2.17 -0.29 -3.33 0.00 -1.26 -2.11 107.32 103.88 2hln s GLY 54 Ca -0.02 -0.18 -0.15 0.00 0.00 0.00 0.00 44.72 44.38 2hln s GLY 54 CO -0.04 -0.01 0.78 1.85 0.00 0.00 0.00 173.10 175.68 2hln s GLU 55 N -3.21 0.55 -0.28 2.90 2.12 -1.01 -4.95 118.70 114.82 2hln s GLU 55 Ca 0.50 1.09 -0.09 0.00 0.36 0.00 0.00 54.97 56.83 2hln s GLU 55 Cb -0.11 0.32 -0.03 0.00 0.26 0.00 0.00 34.13 34.58 2hln s GLU 55 CO 0.23 -0.14 0.14 -1.14 -0.54 0.00 0.00 175.26 173.82 2hln s GLN 56 N 1.94 3.62 -0.10 4.30 0.74 -1.26 -1.27 119.66 127.63 2hln s GLN 56 Ca -0.08 -0.53 -0.15 0.00 0.05 0.00 0.00 55.36 54.65 2hln s GLN 56 Cb -0.06 -3.53 -0.27 0.00 1.10 0.00 0.00 33.01 30.24 2hln s GLN 56 CO -0.18 -0.28 0.55 0.28 -0.55 0.00 0.00 175.29 175.11 2hln h VAL 57 N 5.53 1.00 -4.33 1.34 2.07 -0.81 -3.47 116.25 117.58 2hln h VAL 57 Ca -0.35 -2.40 -0.19 0.00 0.82 0.00 0.00 66.70 64.58 2hln h VAL 57 Cb 1.17 2.70 -0.14 0.00 -1.52 0.00 0.00 31.29 33.50 2hln h VAL 57 CO 0.59 0.72 -0.49 0.00 0.02 0.00 0.00 177.57 178.41 2hln s ALA 58 N -2.49 0.77 -0.37 1.67 0.00 -0.98 -5.01 121.76 115.36 2hln s ALA 58 Ca -0.20 -1.46 0.12 0.00 0.00 0.00 0.00 51.96 50.43 2hln s ALA 58 Cb 0.05 1.26 0.36 0.00 0.00 0.00 0.00 23.12 24.78 2hln s ALA 58 CO 0.77 -0.65 0.76 0.45 0.00 0.00 0.00 175.76 177.09 2hln n SER 59 N -0.28 1.00 -4.21 0.00 2.88 -1.19 -3.71 113.62 108.11 2hln n SER 59 Ca 0.00 -3.00 -0.12 0.00 -1.33 0.00 0.00 58.87 54.41 2hln n SER 59 Cb 0.65 -0.61 -0.10 0.00 -0.75 0.00 0.00 64.21 63.40 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 -2.56 0.84 0.55 2.46 -4.36 -1.03 -4.97 121.20 112.14 2hln s ILE 60 Ca 0.39 -1.99 -0.17 0.00 -0.26 0.00 0.00 60.65 58.62 2hln s ILE 60 Cb 0.36 -1.85 -0.06 0.00 1.25 0.00 0.00 42.46 42.16 2hln s ILE 60 CO -0.07 -0.73 1.05 -0.83 0.24 0.00 0.00 174.94 174.60 2hln s GLY 61 N -3.12 2.26 0.52 6.27 0.00 -1.26 -4.04 107.32 107.96 2hln s GLY 61 Ca 0.17 0.46 0.17 0.00 0.00 0.00 0.00 44.72 45.52 2hln s GLY 61 CO -0.01 0.78 2.14 1.48 0.00 0.00 0.00 173.10 177.49 2hln h SER 62 N 0.87 0.00 0.28 1.64 4.64 -1.90 -0.24 113.55 118.84 2hln h SER 62 Ca -0.48 0.00 -0.02 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 0.58 0.02 -0.08 1.05 -0.87 0.00 0.00 176.83 177.53 2hln h GLU 63 N 0.00 0.00 -0.72 4.77 9.09 -1.92 -1.51 114.58 124.28 2hln h GLU 63 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2hln h GLU 63 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 2hln h GLU 63 CO 0.00 0.08 0.00 0.09 0.05 0.00 0.00 179.01 179.24 2hln n ASN 64 N -3.65 3.95 -4.73 3.06 3.02 -0.11 -4.96 115.26 111.83 2hln n ASN 64 Ca -0.02 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.11 2hln n ASN 64 Cb 0.20 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.04 4.30 0.39 3.52 -2.45 -0.57 -4.92 119.30 118.53 2hln s MET 65 Ca 0.49 2.19 0.06 0.00 -1.25 0.00 0.00 55.69 57.18 2hln s MET 65 Cb 0.26 -3.17 -0.07 0.00 1.25 0.00 0.00 34.83 33.10 2hln s MET 65 CO 0.34 -0.41 0.03 0.95 1.05 0.00 0.00 175.02 176.98 2hln s THR 66 N 0.47 1.65 0.23 10.11 -4.23 -1.26 -5.05 115.64 117.55 2hln s THR 66 Ca 0.62 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.05 2hln s THR 66 Cb -0.40 -2.88 0.19 0.00 1.34 0.00 0.00 72.50 70.76 2hln s THR 66 CO 0.37 0.00 1.84 0.28 -0.54 0.00 0.00 174.62 176.57 2hln h SER 67 N 1.87 1.11 -0.89 3.99 0.02 -1.99 -2.43 113.55 115.23 2hln h SER 67 Ca -0.43 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.40 2hln h SER 67 Cb 1.25 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.46 2hln h SER 67 CO 0.76 0.91 0.53 -2.24 -1.14 0.00 0.00 176.83 175.65 2hln h ASP 68 N 1.23 1.07 0.10 3.07 2.03 -1.97 -1.59 116.42 120.37 2hln h ASP 68 Ca 0.30 -0.07 -0.15 0.00 -0.73 0.00 0.00 57.03 56.39 2hln h ASP 68 Cb 0.06 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.28 2hln h ASP 68 CO -0.05 0.83 -0.52 0.58 -1.03 0.00 0.00 179.24 179.05 2hln h VAL 69 N 1.23 1.33 -0.37 4.15 2.07 -1.92 -2.28 116.25 120.46 2hln h VAL 69 Ca 0.32 -1.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 2hln h VAL 69 Cb -0.04 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2hln h VAL 69 CO -0.06 0.54 -0.02 -0.07 0.02 0.00 0.00 177.57 177.98 2hln h LEU 70 N 0.36 0.56 -0.33 2.57 3.38 -0.99 0.18 115.31 121.03 2hln h LEU 70 Ca 0.01 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2hln h LEU 70 Cb 1.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2hln h LEU 70 CO 0.09 0.65 0.04 -0.07 0.09 0.00 0.00 178.44 179.24 2hln h LEU 71 N 0.56 0.54 -0.07 1.67 3.38 -1.08 0.17 115.31 120.48 2hln h LEU 71 Ca 0.11 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2hln h LEU 71 Cb 0.39 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2hln h LEU 71 CO 0.02 0.68 0.04 0.74 0.09 0.00 0.00 178.44 180.01 2hln h THR 72 N 0.38 1.09 -0.11 0.22 2.02 -0.89 -1.38 112.91 114.24 2hln h THR 72 Ca 0.10 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.02 2hln h THR 72 Cb 0.38 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2hln h THR 72 CO 0.01 0.08 0.05 0.25 0.37 0.00 0.00 175.52 176.28 2hln h LEU 73 N 0.01 0.08 0.03 2.58 5.85 -0.61 -1.73 115.31 121.52 2hln h LEU 73 Ca 0.03 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2hln h LEU 73 Cb 0.09 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2hln h LEU 73 CO -0.00 0.06 -0.11 -1.28 -0.34 0.00 0.00 178.44 176.77 2hln h SER 74 N 0.12 -0.31 -0.91 1.25 0.87 -0.87 -1.10 113.55 112.60 2hln h SER 74 Ca 0.04 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2hln h SER 74 Cb 0.01 0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.04 2hln h SER 74 CO -0.03 -0.16 0.59 0.11 -0.53 0.00 0.00 176.83 176.81 2hln h LYS 75 N -0.20 1.10 -0.50 2.24 1.57 -1.18 -2.01 116.57 117.59 2hln h LYS 75 Ca 0.03 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2hln h LYS 75 Cb 0.24 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2hln h LYS 75 CO -0.09 0.73 0.11 -0.09 -0.57 0.00 0.00 179.45 179.53 2hln h ARG 76 N 1.13 0.81 -0.42 3.15 9.65 -1.02 -2.70 114.38 124.99 2hln h ARG 76 Ca 0.37 -0.21 0.03 0.00 -1.10 0.00 0.00 59.98 59.07 2hln h ARG 76 Cb 0.03 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.48 2hln h ARG 76 CO -0.13 0.80 0.23 0.28 2.80 0.00 0.00 179.97 183.95 2hln h VAL 77 N 0.70 1.01 -0.86 0.20 2.07 -0.73 -1.74 116.25 116.90 2hln h VAL 77 Ca 0.16 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2hln h VAL 77 Cb 0.36 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2hln h VAL 77 CO 0.00 0.08 0.48 0.78 0.02 0.00 0.00 177.57 178.94 2hln h ASN 78 N 0.46 1.07 1.24 0.57 2.35 -1.24 -0.84 115.58 119.18 2hln h ASN 78 Ca 0.17 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 2hln h ASN 78 Cb 0.05 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2hln h ASN 78 CO -0.10 0.85 -0.48 1.05 -1.65 0.00 0.00 177.43 177.11 2hln h GLU 79 N 1.20 0.00 -0.06 0.81 4.11 -1.31 -2.55 114.58 116.78 2hln h GLU 79 Ca 0.30 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.50 2hln h GLU 79 Cb 0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2hln h GLU 79 CO -0.05 0.48 -0.90 -0.07 0.07 0.00 0.00 179.01 178.53 2hln h LEU 80 N 0.00 0.84 -0.75 3.06 3.38 -0.92 -3.18 115.31 117.74 2hln h LEU 80 Ca -0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2hln h LEU 80 Cb 1.22 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2hln h LEU 80 CO 0.06 1.41 0.00 -0.07 0.09 0.00 0.00 178.44 179.93 2hln h LEU 81 N 0.42 0.00 -0.78 1.67 3.38 -1.16 -2.88 115.31 115.95 2hln h LEU 81 Ca -0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2hln h LEU 81 Cb 1.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 2hln h LEU 81 CO 0.18 0.00 -0.60 0.00 0.09 0.00 0.00 178.44 178.10 2hln h ALA 82 N 2.03 0.99 -2.85 1.53 0.00 -1.44 -3.44 119.26 116.09 2hln h ALA 82 Ca 0.00 -0.55 -0.52 0.00 0.00 0.00 0.00 54.91 53.84 2hln h ALA 82 Cb 0.73 -0.10 0.06 0.00 0.00 0.00 0.00 17.79 18.48 2hln h ALA 82 CO 0.00 0.75 0.59 1.03 0.00 0.00 0.00 179.25 181.62 2hln s ARG 83 N -3.66 4.34 0.00 0.00 0.52 -1.09 -4.93 118.95 114.14 2hln s ARG 83 Ca -0.02 2.09 0.30 0.00 -0.52 0.00 0.00 55.73 57.59 2hln s ARG 83 Cb 0.13 -3.02 1.46 0.00 0.52 0.00 0.00 34.95 34.03 2hln s ARG 83 CO 0.76 -0.16 2.01 0.43 0.02 0.00 0.00 175.30 178.37 2hln n SER 84 N 0.73 0.07 -1.68 0.23 7.64 -1.26 -3.26 113.62 116.09 2hln n SER 84 Ca 0.01 -0.17 0.08 0.00 1.01 0.00 0.00 58.87 59.80 2hln n SER 84 Cb 0.43 -0.26 0.37 0.00 -1.01 0.00 0.00 64.21 63.74 2hln n SER 84 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2hln n ASP 85 N -1.26 5.26 -3.79 6.43 5.75 -1.26 -4.83 116.55 122.85 2hln n ASP 85 Ca 0.14 -2.82 -0.27 0.00 -0.01 0.00 0.00 54.79 51.83 2hln n ASP 85 Cb 0.25 -0.64 -0.17 0.00 -1.03 0.00 0.00 41.12 39.54 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 -2.54 0.68 -0.00 2.12 1.01 -1.20 -4.75 120.40 115.71 2hln s VAL 86 Ca 0.52 -0.44 0.11 0.00 0.00 0.00 0.00 61.98 62.17 2hln s VAL 86 Cb 0.38 -1.01 -0.23 0.00 0.00 0.00 0.00 36.38 35.53 2hln s VAL 86 CO 0.17 -0.00 0.81 0.44 0.00 0.00 0.00 175.10 176.52 2hln h ASP 87 N 8.22 0.02 -5.07 3.32 3.32 -0.34 -3.46 116.42 122.43 2hln h ASP 87 Ca -0.19 -0.03 0.10 0.00 0.02 0.00 0.00 57.03 56.93 2hln h ASP 87 Cb 1.12 -0.01 -0.09 0.00 0.22 0.00 0.00 39.33 40.58 2hln h ASP 87 CO 0.34 1.03 0.36 -0.83 -1.72 0.00 0.00 179.24 178.42 2hln s GLY 88 N -5.02 -0.28 -0.09 2.75 0.00 -1.17 -4.33 107.32 99.19 2hln s GLY 88 Ca -0.04 0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.85 2hln s GLY 88 CO 0.82 0.04 -0.09 0.14 0.00 0.00 0.00 173.10 174.01 2hln s VAL 89 N -3.53 1.06 -0.19 1.40 1.01 -0.43 -2.49 120.40 117.22 2hln s VAL 89 Ca 0.09 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 2hln s VAL 89 Cb -0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2hln s VAL 89 CO -0.00 0.36 0.08 -0.69 0.00 0.00 0.00 175.10 174.85 2hln s VAL 90 N 1.25 4.87 -0.26 2.92 1.01 -0.92 -0.44 120.40 128.83 2hln s VAL 90 Ca -0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2hln s VAL 90 Cb -0.14 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.07 2hln s VAL 90 CO -0.03 0.44 -0.05 -0.63 0.00 0.00 0.00 175.10 174.83 2hln s ILE 91 N 0.50 2.79 -0.45 2.22 1.01 0.68 -0.27 121.20 127.68 2hln s ILE 91 Ca 0.04 -1.22 -0.28 0.00 0.00 0.00 0.00 60.65 59.20 2hln s ILE 91 Cb -0.12 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 39.88 2hln s ILE 91 CO 0.01 0.08 1.04 0.42 0.00 0.00 0.00 174.94 176.49 2hln s THR 92 N 1.27 4.35 0.36 2.92 -4.23 -0.65 -0.74 115.64 118.93 2hln s THR 92 Ca -0.03 1.11 0.05 0.00 -1.18 0.00 0.00 61.69 61.65 2hln s THR 92 Cb -0.18 -4.51 -0.07 0.00 1.34 0.00 0.00 72.50 69.08 2hln s THR 92 CO -0.04 -0.86 0.03 -2.28 -0.54 0.00 0.00 174.62 170.93 2hln s HIS 93 N 4.06 2.21 0.67 3.99 5.04 -0.26 -2.09 115.29 128.92 2hln s HIS 93 Ca 0.43 -0.81 -0.07 0.00 -1.54 0.00 0.00 55.06 53.07 2hln s HIS 93 Cb -0.09 -1.49 0.04 0.00 0.04 0.00 0.00 32.58 31.08 2hln s HIS 93 CO 0.27 0.22 0.99 0.20 -2.34 0.00 0.00 174.74 174.09 2hln s GLY 94 N -3.58 1.65 -0.06 1.59 0.00 -1.24 -4.27 107.32 101.42 2hln s GLY 94 Ca 0.35 -0.80 -0.06 0.00 0.00 0.00 0.00 44.72 44.21 2hln s GLY 94 CO 0.16 -0.43 0.62 -0.91 0.00 0.00 0.00 173.10 172.54 2hln h THR 95 N -0.48 0.88 -1.06 0.90 1.35 -1.94 -3.33 112.91 109.23 2hln h THR 95 Ca -0.45 -2.54 0.31 0.00 -0.55 0.00 0.00 66.41 63.19 2hln h THR 95 Cb 1.29 2.66 -0.13 0.00 -1.73 0.00 0.00 68.15 70.25 2hln h THR 95 CO 0.61 0.84 0.64 0.44 -0.25 0.00 0.00 175.52 177.79 2hln h ASP 96 N 0.08 0.50 -0.16 5.36 3.45 -1.96 -1.18 116.42 122.50 2hln h ASP 96 Ca -0.34 0.15 -0.14 0.00 0.43 0.00 0.00 57.03 57.13 2hln h ASP 96 Cb 2.06 0.09 -0.14 0.00 -0.56 0.00 0.00 39.33 40.77 2hln h ASP 96 CO 0.14 -0.04 -0.64 0.35 -1.57 0.00 0.00 179.24 177.48 2hln n THR 97 N -4.87 1.99 1.67 0.35 -2.24 -1.26 -4.70 114.28 105.23 2hln n THR 97 Ca 0.30 -3.18 0.13 0.00 -2.27 0.00 0.00 64.05 59.04 2hln n THR 97 Cb 0.98 -0.23 0.78 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.84 0.00 0.09 3.22 7.94 -0.45 -2.42 117.00 124.54 2hln n LEU 98 Ca 0.22 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.99 2hln n LEU 98 Cb 0.80 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.62 2hln n LEU 98 CO 0.05 0.00 0.00 0.44 -1.11 0.00 0.00 177.39 176.77 2hln h ASP 99 N 0.00 0.31 0.00 1.96 3.32 -1.84 -3.40 116.42 116.77 2hln h ASP 99 Ca 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2hln h ASP 99 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2hln h ASP 99 CO 0.00 1.26 -0.22 -0.33 -1.72 0.00 0.00 179.24 178.23 2hln h GLU 100 N 0.06 0.00 -0.91 3.56 3.07 -1.79 -3.41 114.58 115.15 2hln h GLU 100 Ca -0.10 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.86 2hln h GLU 100 Cb 1.91 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.71 2hln h GLU 100 CO 0.18 0.00 -0.48 0.43 -1.40 0.00 0.00 179.01 177.74 2hln n SER 101 N -3.42 -0.86 -0.10 1.42 7.64 -1.19 -1.37 113.62 115.74 2hln n SER 101 Ca -0.03 1.60 0.05 0.00 1.01 0.00 0.00 58.87 61.51 2hln n SER 101 Cb 0.12 -0.25 0.39 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.65 0.00 1.43 0.11 -1.85 -1.76 132.00 130.58 2hln h PRO 102 Ca 0.19 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.15 2hln h PRO 102 Cb 0.42 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2hln h PRO 102 CO -0.86 0.43 -0.54 -0.92 -0.21 0.00 0.00 178.00 175.89 2hln h TYR 103 N 0.66 0.00 0.05 0.65 3.20 -1.38 -1.88 116.97 118.28 2hln h TYR 103 Ca 0.24 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2hln h TYR 103 Cb 0.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2hln h TYR 103 CO -0.00 0.54 -0.02 0.35 -1.64 0.00 0.00 178.16 177.39 2hln h PHE 104 N 0.00 -0.06 0.00 -3.82 3.04 -0.50 -2.63 116.94 112.97 2hln h PHE 104 Ca -0.01 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2hln h PHE 104 Cb 1.11 0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.65 2hln h PHE 104 CO 0.00 0.09 0.00 -0.07 -2.02 0.00 0.00 178.31 176.31 2hln h LEU 105 N -0.21 0.00 -0.90 0.59 4.07 -1.43 -2.45 115.31 114.98 2hln h LEU 105 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2hln h LEU 105 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2hln h LEU 105 CO 0.01 0.00 0.00 -1.13 -1.08 0.00 0.00 178.44 176.24 2hln h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.96 -2.06 115.58 110.89 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 0.54 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.59 2hln h ASN 106 CO 0.00 0.00 -0.98 0.18 -1.29 0.00 0.00 177.43 175.34 2hln n LEU 107 N -2.66 0.40 -0.07 0.34 4.77 -0.95 -0.24 117.00 118.59 2hln n LEU 107 Ca 0.02 -0.32 -0.09 0.00 -0.03 0.00 0.00 56.01 55.59 2hln n LEU 107 Cb 0.30 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 2hln n LEU 107 CO 0.25 0.10 -0.99 0.35 -1.33 0.00 0.00 177.39 175.77 2hln n THR 108 N -1.55 0.94 -1.74 -5.08 -2.24 -1.07 -4.11 114.28 99.43 2hln n THR 108 Ca 0.01 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 60.93 2hln n THR 108 Cb 0.26 -0.86 0.04 0.00 -2.10 0.00 0.00 70.33 67.66 2hln n THR 108 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2hln n VAL 109 N -2.73 3.56 0.42 2.28 0.31 -0.79 -4.72 118.33 116.66 2hln n VAL 109 Ca -0.26 -0.50 0.05 0.00 -0.01 0.00 0.00 64.34 63.62 2hln n VAL 109 Cb 0.88 -1.70 -0.02 0.00 -0.91 0.00 0.00 33.84 32.09 2hln n VAL 109 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2hln n LYS 110 N -0.79 2.82 -4.04 5.55 5.02 -1.26 -3.30 118.16 122.16 2hln n LYS 110 Ca 0.09 -0.37 -0.26 0.00 -2.02 0.00 0.00 58.31 55.75 2hln n LYS 110 Cb 0.44 -1.01 -0.05 0.00 -0.02 0.00 0.00 35.03 34.39 2hln n LYS 110 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2hln s SER 111 N -1.51 5.74 0.00 4.39 0.15 -1.26 -4.15 113.70 117.06 2hln s SER 111 Ca 0.06 -0.04 0.28 0.00 0.70 0.00 0.00 55.95 56.94 2hln s SER 111 Cb 0.07 -1.57 0.97 0.00 -1.71 0.00 0.00 66.02 63.79 2hln s SER 111 CO 0.29 0.07 1.70 -0.90 1.20 0.00 0.00 173.24 175.59 2hln n ASP 112 N -0.37 1.49 -4.73 5.45 5.68 -1.26 -4.30 116.55 118.51 2hln n ASP 112 Ca -0.08 -1.43 -0.42 0.00 -0.50 0.00 0.00 54.79 52.36 2hln n ASP 112 Cb 0.54 0.02 -0.03 0.00 -1.14 0.00 0.00 41.12 40.52 2hln n ASP 112 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2hln s LYS 113 N -2.07 4.31 -0.15 0.11 1.02 -1.26 -1.82 119.74 119.88 2hln s LYS 113 Ca 0.36 2.20 -0.33 0.00 0.02 0.00 0.00 55.97 58.21 2hln s LYS 113 Cb 0.21 -3.16 -0.10 0.00 -0.52 0.00 0.00 37.83 34.25 2hln s LYS 113 CO 0.36 -0.39 2.00 -0.35 -0.92 0.00 0.00 175.35 176.05 2hln n PRO 114 N 2.89 2.02 -3.63 -1.68 -0.04 -1.26 -4.83 135.00 128.47 2hln n PRO 114 Ca 0.08 0.69 -0.40 0.00 -0.04 0.00 0.00 63.50 63.83 2hln n PRO 114 Cb 0.41 -2.75 -0.11 0.00 -0.04 0.00 0.00 33.50 31.02 2hln n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2hln s VAL 115 N 5.37 4.32 -0.28 0.52 1.01 -1.26 -1.31 120.40 128.77 2hln s VAL 115 Ca 0.97 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2hln s VAL 115 Cb -0.64 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.28 2hln s VAL 115 CO 0.48 -0.31 0.01 -0.69 0.00 0.00 0.00 175.10 174.59 2hln s VAL 116 N 1.49 3.27 0.18 2.92 1.01 0.41 -1.18 120.40 128.51 2hln s VAL 116 Ca 0.01 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 2hln s VAL 116 Cb -0.20 -2.75 -0.08 0.00 0.00 0.00 0.00 36.38 33.35 2hln s VAL 116 CO 0.05 0.04 0.89 -0.36 0.00 0.00 0.00 175.10 175.72 2hln s PHE 117 N 1.36 3.92 0.01 5.22 0.40 0.15 -0.23 117.98 128.81 2hln s PHE 117 Ca -0.01 1.80 -0.00 0.00 -0.60 0.00 0.00 56.93 58.12 2hln s PHE 117 Cb -0.18 -2.94 -0.01 0.00 0.51 0.00 0.00 43.02 40.40 2hln s PHE 117 CO -0.01 0.41 -0.01 0.54 0.70 0.00 0.00 175.22 176.85 2hln s VAL 118 N -0.86 0.07 0.22 -0.44 0.11 0.08 -0.98 120.40 118.60 2hln s VAL 118 Ca 0.41 -0.55 -0.02 0.00 -2.93 0.00 0.00 61.98 58.89 2hln s VAL 118 Cb -0.24 -0.17 0.01 0.00 -1.53 0.00 0.00 36.38 34.44 2hln s VAL 118 CO 0.30 -0.30 0.31 0.00 -3.33 0.00 0.00 175.10 172.07 2hln n ALA 119 N 2.17 -0.27 -3.25 1.54 0.00 -1.26 -1.10 120.51 118.35 2hln n ALA 119 Ca -0.19 -0.98 -0.13 0.00 0.00 0.00 0.00 53.44 52.14 2hln n ALA 119 Cb 0.57 0.79 -0.12 0.00 0.00 0.00 0.00 19.45 20.69 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 -2.26 -0.65 -0.28 0.00 0.00 -1.26 -4.68 121.76 112.62 2hln s ALA 120 Ca 0.17 0.80 0.22 0.00 0.00 0.00 0.00 51.96 53.16 2hln s ALA 120 Cb -0.01 -0.47 0.09 0.00 0.00 0.00 0.00 23.12 22.72 2hln s ALA 120 CO 0.12 -0.14 1.19 0.52 0.00 0.00 0.00 175.76 177.45 2hln h MET 121 N 5.98 0.00 -6.51 0.00 2.86 -1.92 -3.42 114.93 111.93 2hln h MET 121 Ca -0.28 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.67 2hln h MET 121 Cb 1.19 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.63 2hln h MET 121 CO 0.35 0.01 -0.79 1.03 1.06 0.00 0.00 176.91 178.57 2hln s ARG 122 N -3.31 2.19 0.47 1.72 0.52 -1.26 -5.03 118.95 114.25 2hln s ARG 122 Ca 0.01 -0.91 -0.25 0.00 -0.52 0.00 0.00 55.73 54.06 2hln s ARG 122 Cb 0.08 -2.25 -0.08 0.00 0.52 0.00 0.00 34.95 33.22 2hln s ARG 122 CO 0.76 0.56 1.43 -2.14 0.02 0.00 0.00 175.30 175.93 2hln s PRO 123 N -1.37 3.59 0.66 3.54 0.02 -1.26 -4.57 135.00 135.60 2hln s PRO 123 Ca 0.15 2.43 0.36 0.00 0.02 0.00 0.00 61.00 63.96 2hln s PRO 123 Cb -0.11 -2.60 1.98 0.00 0.02 0.00 0.00 34.50 33.80 2hln s PRO 123 CO 0.05 -0.90 2.14 0.00 -0.33 0.00 0.00 177.00 177.96 2hln h ALA 124 N 2.19 1.25 -0.00 -1.55 0.00 -1.84 0.30 119.26 119.60 2hln h ALA 124 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2hln h ALA 124 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2hln h ALA 124 CO 0.60 -0.19 -0.72 0.25 0.00 0.00 0.00 179.25 179.20 2hln n THR 125 N -3.08 0.00 -1.62 0.00 -2.24 -1.26 -4.84 114.28 101.24 2hln n THR 125 Ca -0.02 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 2hln n THR 125 Cb 0.24 0.63 0.10 0.00 -2.10 0.00 0.00 70.33 69.20 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 -2.96 2.22 0.04 6.98 0.00 0.09 -4.99 121.76 123.14 2hln s ALA 126 Ca 0.10 -0.36 -0.31 0.00 0.00 0.00 0.00 51.96 51.40 2hln s ALA 126 Cb 0.17 -3.06 -0.06 0.00 0.00 0.00 0.00 23.12 20.16 2hln s ALA 126 CO 0.77 -1.82 1.38 0.42 0.00 0.00 0.00 175.76 176.51 2hln s ILE 127 N -3.25 3.62 -1.20 0.00 1.01 -1.26 -3.41 121.20 116.70 2hln s ILE 127 Ca 0.61 1.07 -0.02 0.00 0.00 0.00 0.00 60.65 62.32 2hln s ILE 127 Cb -0.14 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2hln s ILE 127 CO 0.53 0.03 1.01 -1.20 0.00 0.00 0.00 174.94 175.32 2hln n SER 128 N 4.83 -2.88 -4.75 3.58 7.64 -1.26 -4.93 113.62 115.85 2hln n SER 128 Ca 0.12 -0.59 -0.42 0.00 1.01 0.00 0.00 58.87 59.00 2hln n SER 128 Cb 0.43 -5.00 -0.02 0.00 -1.01 0.00 0.00 64.21 58.61 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 -3.34 3.78 -0.50 -0.43 0.00 -1.22 -4.92 121.76 115.13 2hln s ALA 129 Ca 0.11 1.60 0.24 0.00 0.00 0.00 0.00 51.96 53.91 2hln s ALA 129 Cb -0.05 -3.66 0.42 0.00 0.00 0.00 0.00 23.12 19.83 2hln s ALA 129 CO 0.71 -1.00 1.60 0.38 0.00 0.00 0.00 175.76 177.45 2hln h ASP 130 N 5.10 0.00 -0.34 0.00 2.03 -1.89 -3.39 116.42 117.93 2hln h ASP 130 Ca -0.47 -0.01 0.04 0.00 -0.73 0.00 0.00 57.03 55.87 2hln h ASP 130 Cb 1.22 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.64 2hln h ASP 130 CO 0.82 0.00 -0.55 1.23 -1.03 0.00 0.00 179.24 179.71 2hln h GLY 131 N 4.14 -1.05 -0.23 7.15 0.00 -1.83 -1.25 103.07 110.00 2hln h GLY 131 Ca 0.00 0.71 0.13 0.00 0.00 0.00 0.00 47.33 48.18 2hln h GLY 131 CO 0.00 -0.14 -0.09 -2.55 0.00 0.00 0.00 176.54 173.75 2hln h PRO 132 N -0.44 0.04 -0.21 4.80 0.11 -1.90 0.11 132.00 134.52 2hln h PRO 132 Ca 0.06 -0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.96 2hln h PRO 132 Cb 0.61 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.71 2hln h PRO 132 CO -0.55 0.03 -0.68 1.98 -0.21 0.00 0.00 178.00 178.57 2hln h MET 133 N 0.04 0.80 -0.61 1.05 1.85 -1.79 -1.34 114.93 114.93 2hln h MET 133 Ca 0.33 -0.59 0.01 0.00 -0.61 0.00 0.00 59.70 58.84 2hln h MET 133 Cb 0.52 0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.62 2hln h MET 133 CO -0.62 1.21 0.40 -0.91 -0.40 0.00 0.00 176.91 176.59 2hln h ASN 134 N 0.58 0.68 -0.46 1.39 4.21 -0.75 0.08 115.58 121.32 2hln h ASN 134 Ca -0.02 -0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.38 2hln h ASN 134 Cb 1.30 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 38.32 2hln h ASN 134 CO 0.14 0.49 -0.06 0.25 -1.29 0.00 0.00 177.43 176.97 2hln h LEU 135 N 0.81 0.84 -0.59 1.61 5.85 -0.78 0.12 115.31 123.17 2hln h LEU 135 Ca 0.23 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2hln h LEU 135 Cb -0.07 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.69 2hln h LEU 135 CO -0.06 0.98 0.34 0.22 -0.34 0.00 0.00 178.44 179.58 2hln h TYR 136 N 0.69 0.63 -0.48 1.25 5.03 -0.84 0.15 116.97 123.39 2hln h TYR 136 Ca 0.12 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.35 2hln h TYR 136 Cb 0.58 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.65 2hln h TYR 136 CO 0.04 0.33 -0.10 0.78 -1.32 0.00 0.00 178.16 177.89 2hln h GLY 137 N 0.65 1.00 0.95 1.82 0.00 -0.77 -0.78 103.07 105.94 2hln h GLY 137 Ca 0.25 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 2hln h GLY 137 CO -0.14 0.75 0.11 0.00 0.00 0.00 0.00 176.54 177.27 2hln h ALA 138 N 0.89 0.56 -0.16 3.60 0.00 -0.46 0.93 119.26 124.62 2hln h ALA 138 Ca 0.12 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2hln h ALA 138 Cb 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2hln h ALA 138 CO 0.05 0.23 -0.38 0.28 0.00 0.00 0.00 179.25 179.42 2hln h VAL 139 N 0.55 1.30 -0.47 0.00 2.07 -0.70 -1.38 116.25 117.62 2hln h VAL 139 Ca 0.13 -1.48 -0.13 0.00 0.82 0.00 0.00 66.70 66.04 2hln h VAL 139 Cb 0.30 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2hln h VAL 139 CO -0.00 0.45 -0.23 0.50 0.02 0.00 0.00 177.57 178.31 2hln h LYS 140 N 0.30 0.99 -0.10 1.57 3.64 -0.81 -1.46 116.57 120.71 2hln h LYS 140 Ca 0.03 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2hln h LYS 140 Cb 0.80 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2hln h LYS 140 CO 0.06 1.11 -0.05 0.28 -2.27 0.00 0.00 179.45 178.59 2hln h VAL 141 N 0.85 1.32 -0.14 2.00 2.07 -0.64 -1.25 116.25 120.47 2hln h VAL 141 Ca 0.11 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 2hln h VAL 141 Cb 0.81 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2hln h VAL 141 CO 0.07 0.30 -0.13 0.00 0.02 0.00 0.00 177.57 177.83 2hln h ALA 142 N 0.64 1.53 0.00 1.67 0.00 -1.26 -1.79 119.26 120.04 2hln h ALA 142 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2hln h ALA 142 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2hln h ALA 142 CO 0.01 0.34 -0.18 0.00 0.00 0.00 0.00 179.25 179.42 2hln h ALA 143 N 1.66 0.89 -2.32 0.00 0.00 -1.20 -3.40 119.26 114.89 2hln h ALA 143 Ca 0.04 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.40 2hln h ALA 143 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2hln h ALA 143 CO 0.02 0.00 0.49 0.34 0.00 0.00 0.00 179.25 180.10 2hln s ASP 144 N -4.75 7.27 0.52 0.00 3.68 -0.48 -4.83 116.67 118.09 2hln s ASP 144 Ca 0.09 1.56 0.27 0.00 2.13 0.00 0.00 52.55 56.60 2hln s ASP 144 Cb 0.11 -2.56 1.43 0.00 -1.45 0.00 0.00 42.92 40.46 2hln s ASP 144 CO 0.64 -0.38 2.06 0.07 0.13 0.00 0.00 175.17 177.69 2hln h LYS 145 N 7.00 0.00 0.00 4.34 2.10 -1.86 -2.86 116.57 125.29 2hln h LYS 145 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2hln h LYS 145 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2hln h LYS 145 CO 0.82 0.12 0.00 -1.71 -2.00 0.00 0.00 179.45 176.68 2hln n ASN 146 N -3.62 0.00 0.12 7.07 4.05 -1.26 -3.32 115.26 118.30 2hln n ASN 146 Ca -0.02 0.26 0.13 0.00 0.45 0.00 0.00 54.58 55.40 2hln n ASN 146 Cb 0.25 -0.41 0.39 0.00 1.23 0.00 0.00 39.78 41.23 2hln n ASN 146 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2hln h SER 147 N 0.00 0.00 -4.00 1.20 0.02 -1.75 -3.47 113.55 105.55 2hln h SER 147 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2hln h SER 147 Cb 0.34 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.00 2hln h SER 147 CO 0.00 0.00 0.70 -0.13 -1.14 0.00 0.00 176.83 176.26 2hln s ARG 148 N -3.13 3.63 -1.12 3.45 0.52 -1.21 -3.48 118.95 117.60 2hln s ARG 148 Ca 0.10 2.41 -0.01 0.00 -0.52 0.00 0.00 55.73 57.71 2hln s ARG 148 Cb 0.11 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.97 2hln s ARG 148 CO 0.59 -0.86 0.10 0.41 0.02 0.00 0.00 175.30 175.56 2hln n GLY 149 N 0.59 -0.17 0.03 -3.53 0.00 -0.76 -4.91 105.19 96.44 2hln n GLY 149 Ca 0.06 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.44 2.76 0.00 1.61 1.74 -1.23 -5.02 116.66 114.08 2hln n ARG 150 Ca -0.14 -1.67 0.00 0.00 -0.77 0.00 0.00 57.85 55.27 2hln n ARG 150 Cb 0.61 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 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 -0.60 -2.33 3.73 -0.13 0.00 -1.26 -4.76 105.19 99.84 2hln n GLY 151 Ca 0.03 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.80 3.43 0.08 1.61 1.01 -1.26 -4.60 120.40 119.87 2hln s VAL 152 Ca 0.00 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.14 2hln s VAL 152 Cb 0.00 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2hln s VAL 152 CO 0.00 0.14 -0.01 -0.76 0.00 0.00 0.00 175.10 174.46 2hln s LEU 153 N 0.36 3.42 -0.19 3.92 1.43 -0.32 -2.10 118.68 125.19 2hln s LEU 153 Ca 0.58 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 2hln s LEU 153 Cb -0.35 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 43.79 2hln s LEU 153 CO 0.34 0.19 -0.11 -0.69 0.23 0.00 0.00 176.35 176.32 2hln s VAL 154 N -1.26 1.65 -0.26 -1.59 1.01 -0.45 0.31 120.40 119.81 2hln s VAL 154 Ca 0.24 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2hln s VAL 154 Cb -0.12 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.59 2hln s VAL 154 CO 0.16 0.20 -0.05 -0.69 0.00 0.00 0.00 175.10 174.73 2hln s VAL 155 N 1.40 2.88 -0.02 2.92 1.01 -0.15 -1.43 120.40 127.00 2hln s VAL 155 Ca -0.01 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 60.68 2hln s VAL 155 Cb -0.16 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2hln s VAL 155 CO -0.08 0.11 0.31 -0.76 0.00 0.00 0.00 175.10 174.67 2hln s LEU 156 N 1.30 0.86 -1.51 3.92 1.02 -1.13 -4.24 118.68 118.90 2hln s LEU 156 Ca -0.02 0.10 -0.09 0.00 0.02 0.00 0.00 54.13 54.14 2hln s LEU 156 Cb -0.18 1.25 0.07 0.00 0.02 0.00 0.00 46.19 47.35 2hln s LEU 156 CO -0.04 -0.43 0.74 -3.20 0.02 0.00 0.00 176.35 173.45 2hln n ASN 157 N 1.35 -2.67 0.00 2.29 5.15 -1.26 -1.24 115.26 118.88 2hln n ASN 157 Ca -0.21 -0.90 0.00 0.00 -0.60 0.00 0.00 54.58 52.86 2hln n ASN 157 Cb 0.56 -3.41 0.00 0.00 -0.53 0.00 0.00 39.78 36.40 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 -2.86 -4.44 -4.74 1.20 8.00 -1.26 -4.99 116.55 107.45 2hln n ASP 158 Ca -0.10 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.10 2hln n ASP 158 Cb 0.58 -2.34 -0.07 0.00 -0.02 0.00 0.00 41.12 39.27 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 -1.22 2.77 -0.47 -1.24 1.81 -0.38 -0.59 118.95 119.64 2hln s ARG 159 Ca 0.00 -0.73 0.04 0.00 -1.72 0.00 0.00 55.73 53.32 2hln s ARG 159 Cb 0.00 -2.66 0.12 0.00 -0.45 0.00 0.00 34.95 31.96 2hln s ARG 159 CO 0.00 0.56 0.21 0.42 -0.68 0.00 0.00 175.30 175.81 2hln s ILE 160 N -1.34 2.38 0.25 1.52 1.01 0.23 -2.85 121.20 122.40 2hln s ILE 160 Ca 0.27 -3.02 -0.02 0.00 0.00 0.00 0.00 60.65 57.88 2hln s ILE 160 Cb -0.12 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 2hln s ILE 160 CO 0.20 -0.76 0.48 -0.83 0.00 0.00 0.00 174.94 174.02 2hln s GLY 161 N 0.05 1.79 0.14 6.18 0.00 -0.52 -1.29 107.32 113.67 2hln s GLY 161 Ca 0.16 -0.72 -0.28 0.00 0.00 0.00 0.00 44.72 43.88 2hln s GLY 161 CO -0.02 -0.64 0.87 -0.45 0.00 0.00 0.00 173.10 172.86 2hln s SER 162 N -3.23 7.45 0.63 1.64 0.15 -1.26 -1.34 113.70 117.75 2hln s SER 162 Ca 0.41 1.73 0.37 0.00 0.70 0.00 0.00 55.95 59.16 2hln s SER 162 Cb -0.11 -2.55 2.12 0.00 -1.71 0.00 0.00 66.02 63.78 2hln s SER 162 CO 0.30 0.07 2.29 0.00 1.20 0.00 0.00 173.24 177.10 2hln h ALA 163 N 4.95 1.27 0.00 5.45 0.00 -1.75 0.13 119.26 129.31 2hln h ALA 163 Ca -0.45 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 2hln h ALA 163 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2hln h ALA 163 CO 0.69 -0.04 -0.78 -0.09 0.00 0.00 0.00 179.25 179.04 2hln h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.91 -3.37 114.38 118.75 2hln h ARG 164 Ca 0.01 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.82 2hln h ARG 164 Cb 0.07 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2hln h ARG 164 CO -0.00 0.78 -1.26 1.19 2.80 0.00 0.00 179.97 183.48 2hln n PHE 165 N -3.57 0.00 -1.75 2.20 3.72 -0.54 -4.94 117.46 112.57 2hln n PHE 165 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 2hln n PHE 165 Cb 0.76 -0.18 -0.01 0.00 -0.94 0.00 0.00 39.48 39.11 2hln n PHE 165 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2hln n ILE 166 N -2.56 1.11 -3.71 4.37 0.13 0.34 -4.77 119.36 114.28 2hln n ILE 166 Ca -0.08 -0.28 -0.10 0.00 -1.10 0.00 0.00 62.75 61.19 2hln n ILE 166 Cb 0.59 -1.99 -0.05 0.00 -0.84 0.00 0.00 39.64 37.35 2hln n ILE 166 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2hln s SER 167 N 0.45 -0.20 -0.55 9.51 1.04 -1.13 -4.79 113.70 118.04 2hln s SER 167 Ca 0.63 -0.44 -0.28 0.00 0.48 0.00 0.00 55.95 56.34 2hln s SER 167 Cb -0.49 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.16 2hln s SER 167 CO 0.50 -0.91 1.21 -0.75 0.98 0.00 0.00 173.24 174.27 2hln s LYS 168 N -3.84 3.55 0.13 4.02 2.20 -1.26 -2.35 119.74 122.20 2hln s LYS 168 Ca 0.06 0.38 0.21 0.00 -0.36 0.00 0.00 55.97 56.26 2hln s LYS 168 Cb 0.01 -4.00 -0.08 0.00 -1.51 0.00 0.00 37.83 32.25 2hln s LYS 168 CO -0.08 -1.62 0.90 0.25 -0.36 0.00 0.00 175.35 174.43 2hln n THR 169 N 6.76 0.64 -4.74 3.43 -2.24 -0.12 -4.90 114.28 113.11 2hln n THR 169 Ca 0.10 -0.57 -0.26 0.00 -2.27 0.00 0.00 64.05 61.05 2hln n THR 169 Cb 0.49 -0.36 -0.14 0.00 -2.10 0.00 0.00 70.33 68.21 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 -5.31 2.46 0.29 3.42 3.84 -1.25 -5.06 114.94 113.33 2hln s ASN 170 Ca -0.02 -0.48 0.08 0.00 0.21 0.00 0.00 52.86 52.64 2hln s ASN 170 Cb 0.10 -0.22 0.45 0.00 -0.55 0.00 0.00 41.25 41.03 2hln s ASN 170 CO 0.81 0.19 1.69 0.00 -2.79 0.00 0.00 177.10 176.99 2hln h ALA 171 N 5.07 1.09 0.00 1.71 0.00 -1.96 -3.40 119.26 121.78 2hln h ALA 171 Ca -0.42 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2hln h ALA 171 Cb 1.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2hln h ALA 171 CO 0.45 0.62 0.00 0.43 0.00 0.00 0.00 179.25 180.75 2hln n SER 172 N -3.98 0.22 -4.93 0.00 7.64 -1.26 -5.11 113.62 106.20 2hln n SER 172 Ca -0.02 -1.04 -0.25 0.00 1.01 0.00 0.00 58.87 58.57 2hln n SER 172 Cb 0.51 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.04 5.05 0.22 0.44 -4.23 -1.26 -5.01 115.64 110.80 2hln s THR 173 Ca 0.00 -0.25 -0.00 0.00 -1.18 0.00 0.00 61.69 60.25 2hln s THR 173 Cb 0.00 -3.86 -0.02 0.00 1.34 0.00 0.00 72.50 69.96 2hln s THR 173 CO 0.00 -0.64 1.58 -0.07 -0.54 0.00 0.00 174.62 174.94 2hln h LEU 174 N 0.61 0.52 -2.24 4.79 3.38 -1.96 -3.10 115.31 117.31 2hln h LEU 174 Ca -0.49 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2hln h LEU 174 Cb 1.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2hln h LEU 174 CO 0.61 0.91 0.00 -0.90 0.09 0.00 0.00 178.44 179.16 2hln n ASP 175 N -3.99 3.33 -0.31 -0.43 3.85 -1.26 -4.60 116.55 113.14 2hln n ASP 175 Ca -0.02 -2.43 0.13 0.00 -0.71 0.00 0.00 54.79 51.76 2hln n ASP 175 Cb 0.55 -0.56 0.36 0.00 -1.35 0.00 0.00 41.12 40.12 2hln n ASP 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2hln h THR 176 N 2.12 0.77 -2.84 2.12 1.03 -1.85 -3.40 112.91 110.86 2hln h THR 176 Ca 0.00 -0.24 -0.55 0.00 -0.01 0.00 0.00 66.41 65.61 2hln h THR 176 Cb 1.19 0.00 -0.06 0.00 -1.07 0.00 0.00 68.15 68.21 2hln h THR 176 CO 0.23 0.13 1.10 -0.36 -0.01 0.00 0.00 175.52 176.61 2hln s PHE 177 N -5.73 2.29 0.34 0.00 0.40 -1.26 -0.94 117.98 113.08 2hln s PHE 177 Ca -0.10 0.48 0.05 0.00 -0.60 0.00 0.00 56.93 56.76 2hln s PHE 177 Cb 0.23 -4.39 -0.03 0.00 0.51 0.00 0.00 43.02 39.34 2hln s PHE 177 CO 0.80 -1.98 0.20 0.15 0.70 0.00 0.00 175.22 175.09 2hln s LYS 178 N 5.48 1.76 -0.50 0.44 1.02 -0.99 -4.90 119.74 122.05 2hln s LYS 178 Ca 0.53 -2.03 0.06 0.00 0.02 0.00 0.00 55.97 54.55 2hln s LYS 178 Cb -0.11 -0.04 0.19 0.00 -0.52 0.00 0.00 37.83 37.35 2hln s LYS 178 CO 0.25 -0.55 0.67 0.00 -0.92 0.00 0.00 175.35 174.80 2hln n ALA 179 N -0.69 -1.03 -0.31 5.17 0.00 -1.26 -2.82 120.51 119.56 2hln n ALA 179 Ca 0.02 -1.41 0.15 0.00 0.00 0.00 0.00 53.44 52.21 2hln n ALA 179 Cb 0.64 -1.36 0.32 0.00 0.00 0.00 0.00 19.45 19.05 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 5.07 0.15 0.00 0.00 0.13 -1.95 1.28 132.00 136.69 2hln h PRO 180 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2hln h PRO 180 Cb 1.07 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2hln h PRO 180 CO 0.09 0.10 -0.56 0.93 -0.23 0.00 0.00 178.00 178.32 2hln h GLU 181 N 0.16 0.00 0.00 0.86 4.39 -1.98 -3.38 114.58 114.62 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 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2hln h GLU 181 CO -0.71 0.00 -0.56 0.39 -1.16 0.00 0.00 179.01 176.96 2hln n GLU 182 N -2.59 3.06 0.00 2.33 4.71 -0.25 -5.12 120.64 122.78 2hln n GLU 182 Ca 0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2hln n GLU 182 Cb 0.50 -0.78 0.00 0.00 -1.01 0.00 0.00 31.44 30.15 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 1.84 1.05 3.41 0.62 0.00 0.42 -4.82 105.19 107.72 2hln n GLY 183 Ca -0.00 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 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 2.31 0.16 1.61 1.51 -1.26 -4.47 117.35 117.21 2hln s TYR 184 Ca 0.00 -0.37 -0.09 0.00 -1.01 0.00 0.00 57.07 55.61 2hln s TYR 184 Cb 0.00 -1.19 0.03 0.00 -0.11 0.00 0.00 41.96 40.69 2hln s TYR 184 CO 0.00 0.43 1.53 -0.07 -1.11 0.00 0.00 175.55 176.33 2hln h LEU 185 N 3.48 0.95 -7.93 -1.29 3.38 -1.46 -3.39 115.31 109.05 2hln h LEU 185 Ca -0.48 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.16 2hln h LEU 185 Cb 1.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2hln h LEU 185 CO 0.44 1.18 0.35 -0.83 0.09 0.00 0.00 178.44 179.67 2hln s GLY 186 N -3.83 0.09 0.15 0.83 0.00 -1.05 0.50 107.32 104.01 2hln s GLY 186 Ca -0.11 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.23 2hln s GLY 186 CO 0.87 0.27 -0.04 -1.34 0.00 0.00 0.00 173.10 172.86 2hln s VAL 187 N -2.91 0.76 -0.31 1.40 -7.23 0.19 -0.60 120.40 111.70 2hln s VAL 187 Ca 0.15 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 2hln s VAL 187 Cb -0.04 -1.94 0.08 0.00 0.56 0.00 0.00 36.38 35.04 2hln s VAL 187 CO 0.08 -0.65 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.58 2hln s ILE 188 N -3.59 2.35 -0.09 -0.62 1.01 0.24 -1.09 121.20 119.41 2hln s ILE 188 Ca 0.19 -1.98 0.02 0.00 0.00 0.00 0.00 60.65 58.87 2hln s ILE 188 Cb 0.05 -2.57 0.02 0.00 0.01 0.00 0.00 42.46 39.97 2hln s ILE 188 CO 0.01 -0.35 -0.13 -0.63 0.00 0.00 0.00 174.94 173.84 2hln s ILE 189 N 1.02 1.27 -1.28 2.92 -1.09 -0.69 -4.79 121.20 118.56 2hln s ILE 189 Ca 0.02 -0.51 -0.03 0.00 -2.23 0.00 0.00 60.65 57.89 2hln s ILE 189 Cb -0.20 -1.18 0.01 0.00 -1.58 0.00 0.00 42.46 39.52 2hln s ILE 189 CO -0.06 0.39 1.00 0.61 -1.23 0.00 0.00 174.94 175.65 2hln n GLY 190 N 4.16 -0.40 3.74 6.18 0.00 -1.26 -2.51 105.19 115.10 2hln n GLY 190 Ca -0.19 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.07 -5.62 -3.97 1.61 4.64 -1.26 -4.99 116.55 103.88 2hln n ASP 191 Ca -0.20 -0.65 -0.09 0.00 -1.38 0.00 0.00 54.79 52.48 2hln n ASP 191 Cb 0.63 -4.53 -0.10 0.00 -1.04 0.00 0.00 41.12 36.09 2hln n ASP 191 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 2hln s LYS 192 N -6.44 0.45 -0.16 -0.67 2.47 -1.04 -5.16 119.74 109.20 2hln s LYS 192 Ca 0.61 -0.72 -0.01 0.00 -1.56 0.00 0.00 55.97 54.29 2hln s LYS 192 Cb -0.29 0.17 -0.01 0.00 -1.46 0.00 0.00 37.83 36.25 2hln s LYS 192 CO 0.77 -0.09 -0.13 0.42 0.16 0.00 0.00 175.35 176.49 2hln s ILE 193 N -2.16 2.91 -0.23 5.43 1.01 -1.26 -1.70 121.20 125.19 2hln s ILE 193 Ca -0.09 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2hln s ILE 193 Cb -0.04 -2.25 0.04 0.00 0.01 0.00 0.00 42.46 40.22 2hln s ILE 193 CO -0.03 0.50 -0.13 -0.31 0.00 0.00 0.00 174.94 174.97 2hln s TYR 194 N 0.80 3.09 -0.12 3.97 1.51 -0.25 -5.00 117.35 121.35 2hln s TYR 194 Ca -0.05 -2.02 -0.16 0.00 -1.01 0.00 0.00 57.07 53.83 2hln s TYR 194 Cb -0.15 -1.94 -0.05 0.00 -0.11 0.00 0.00 41.96 39.71 2hln s TYR 194 CO 0.01 -0.84 0.39 0.71 -1.11 0.00 0.00 175.55 174.71 2hln s TYR 195 N 1.19 3.52 -0.12 2.71 1.51 -1.26 -0.64 117.35 124.25 2hln s TYR 195 Ca -0.03 0.78 -0.00 0.00 -1.01 0.00 0.00 57.07 56.81 2hln s TYR 195 Cb -0.17 -2.43 -0.08 0.00 -0.11 0.00 0.00 41.96 39.17 2hln s TYR 195 CO -0.08 0.25 -0.12 1.04 -1.11 0.00 0.00 175.55 175.54 2hln n GLN 196 N 3.41 0.30 -4.32 -0.62 1.13 0.18 -4.96 117.38 112.50 2hln n GLN 196 Ca -0.10 0.08 -0.17 0.00 -1.94 0.00 0.00 57.00 54.87 2hln n GLN 196 Cb 0.52 -1.20 -0.10 0.00 0.11 0.00 0.00 30.24 29.57 2hln n GLN 196 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2hln s THR 197 N -2.24 0.85 0.04 5.09 -4.23 -0.63 -5.05 115.64 109.46 2hln s THR 197 Ca -0.17 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 58.40 2hln s THR 197 Cb 0.05 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.41 2hln s THR 197 CO 0.27 -0.21 -0.19 -0.13 -0.54 0.00 0.00 174.62 173.82 2hln s ARG 198 N -3.93 1.25 -0.08 3.99 0.52 -1.26 -4.66 118.95 114.78 2hln s ARG 198 Ca 0.31 -0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 2hln s ARG 198 Cb 0.07 -1.34 -0.05 0.00 0.52 0.00 0.00 34.95 34.15 2hln s ARG 198 CO 0.10 0.34 1.60 -1.17 0.02 0.00 0.00 175.30 176.19 2hln s LEU 199 N -1.18 4.27 -0.63 2.53 2.96 -1.26 -4.90 118.68 120.47 2hln s LEU 199 Ca 0.06 2.12 -0.02 0.00 -0.22 0.00 0.00 54.13 56.06 2hln s LEU 199 Cb -0.09 -3.53 0.29 0.00 0.50 0.00 0.00 46.19 43.36 2hln s LEU 199 CO 0.02 -0.93 2.20 -0.67 -1.32 0.00 0.00 176.35 175.64 2hln n ASP 200 N 7.18 7.19 -4.23 3.68 2.03 -1.26 -4.91 116.55 126.23 2hln n ASP 200 Ca 0.17 -3.57 -0.13 0.00 0.52 0.00 0.00 54.79 51.78 2hln n ASP 200 Cb 0.43 -1.08 -0.10 0.00 -0.72 0.00 0.00 41.12 39.65 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 -3.14 1.07 -0.06 -0.67 -0.14 -1.26 -5.06 119.74 110.48 2hln s LYS 201 Ca 0.54 -1.50 -0.30 0.00 -1.36 0.00 0.00 55.97 53.35 2hln s LYS 201 Cb 0.42 -0.30 -0.03 0.00 -1.68 0.00 0.00 37.83 36.24 2hln s LYS 201 CO -0.19 -0.09 1.21 0.08 -0.76 0.00 0.00 175.35 175.59 2hln s VAL 202 N -3.62 4.23 0.20 3.17 1.01 -0.45 -5.00 120.40 119.94 2hln s VAL 202 Ca 0.21 1.56 -0.07 0.00 0.00 0.00 0.00 61.98 63.68 2hln s VAL 202 Cb 0.06 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2hln s VAL 202 CO 0.02 -0.00 0.28 -1.38 0.00 0.00 0.00 175.10 174.02 2hln s HIS 203 N 2.25 0.67 0.00 5.22 -3.43 -1.26 -4.64 115.29 114.09 2hln s HIS 203 Ca 0.56 -0.98 0.00 0.00 -0.80 0.00 0.00 55.06 53.84 2hln s HIS 203 Cb -0.25 -0.17 0.00 0.00 -1.43 0.00 0.00 32.58 30.73 2hln s HIS 203 CO 0.22 -0.77 0.00 0.25 -2.00 0.00 0.00 174.74 172.44 2hln n THR 204 N -0.28 0.00 -0.32 -5.38 -2.24 0.66 -1.95 114.28 104.78 2hln n THR 204 Ca -0.02 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.95 2hln n THR 204 Cb 0.64 0.00 0.39 0.00 -2.10 0.00 0.00 70.33 69.26 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 0.21 -0.40 4.28 2.02 -1.71 0.24 112.91 117.55 2hln h THR 205 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2hln h THR 205 Cb 0.00 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 2hln h THR 205 CO 0.00 0.03 0.00 -1.14 0.37 0.00 0.00 175.52 174.78 2hln n ARG 206 N -5.23 2.09 -2.72 6.66 0.63 -0.82 -4.90 116.66 112.36 2hln n ARG 206 Ca 0.27 -1.49 -0.32 0.00 -0.92 0.00 0.00 57.85 55.39 2hln n ARG 206 Cb 0.89 -1.39 -0.05 0.00 0.45 0.00 0.00 32.46 32.35 2hln n ARG 206 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2hln s SER 207 N -0.93 6.76 0.03 6.15 0.15 0.07 -4.77 113.70 121.17 2hln s SER 207 Ca 0.27 1.53 0.22 0.00 0.70 0.00 0.00 55.95 58.68 2hln s SER 207 Cb 0.15 -2.48 -0.07 0.00 -1.71 0.00 0.00 66.02 61.90 2hln s SER 207 CO 0.17 -0.42 0.90 1.33 1.20 0.00 0.00 173.24 176.43 2hln n VAL 208 N -0.99 0.12 -2.52 4.45 0.24 -1.26 -4.90 118.33 113.46 2hln n VAL 208 Ca 0.06 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.68 2hln n VAL 208 Cb 0.54 0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 33.19 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 -3.22 3.24 -0.05 6.34 0.08 -1.26 -5.02 117.98 118.09 2hln s PHE 209 Ca 0.02 1.30 0.01 0.00 0.12 0.00 0.00 56.93 58.38 2hln s PHE 209 Cb 0.14 -3.36 0.02 0.00 -0.57 0.00 0.00 43.02 39.25 2hln s PHE 209 CO 0.83 -1.04 -0.04 0.34 -0.10 0.00 0.00 175.22 175.22 2hln s ASP 210 N 1.42 1.11 -0.29 1.36 3.68 -1.26 -4.35 116.67 118.34 2hln s ASP 210 Ca 0.53 -0.12 0.08 0.00 2.13 0.00 0.00 52.55 55.17 2hln s ASP 210 Cb -0.22 -0.46 0.46 0.00 -1.45 0.00 0.00 42.92 41.25 2hln s ASP 210 CO 0.19 -0.08 1.32 1.33 0.13 0.00 0.00 175.17 178.06 2hln n VAL 211 N 4.29 2.49 -0.13 1.11 0.24 -1.26 -4.75 118.33 120.33 2hln n VAL 211 Ca -0.21 -3.43 -0.11 0.00 -2.04 0.00 0.00 64.34 58.55 2hln n VAL 211 Cb 0.51 -0.61 -0.02 0.00 -1.47 0.00 0.00 33.84 32.24 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 1.28 -0.32 3.34 2.02 -1.95 -3.24 112.91 115.42 2hln h THR 212 Ca 0.22 -1.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.16 2hln h THR 212 Cb 1.34 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.97 2hln h THR 212 CO 0.45 0.38 0.00 0.59 0.37 0.00 0.00 175.52 177.32 2hln n ASN 213 N -4.38 3.45 -4.67 4.18 3.02 -1.26 -4.97 115.26 110.62 2hln n ASN 213 Ca -0.02 -3.28 -0.37 0.00 -0.03 0.00 0.00 54.58 50.88 2hln n ASN 213 Cb 0.35 -0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 38.85 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 -2.98 5.26 -0.15 2.41 1.01 -1.23 -4.98 120.40 119.75 2hln s VAL 214 Ca 0.44 0.53 0.06 0.00 0.00 0.00 0.00 61.98 63.00 2hln s VAL 214 Cb 0.37 -3.65 -0.23 0.00 0.00 0.00 0.00 36.38 32.87 2hln s VAL 214 CO 0.06 0.30 0.25 0.47 0.00 0.00 0.00 175.10 176.18 2hln n ASP 215 N 4.31 1.30 -3.75 3.32 10.43 -1.26 -4.97 116.55 125.93 2hln n ASP 215 Ca -0.11 0.14 -0.12 0.00 2.57 0.00 0.00 54.79 57.27 2hln n ASP 215 Cb 0.51 -0.15 -0.12 0.00 1.84 0.00 0.00 41.12 43.21 2hln n ASP 215 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2hln s LYS 216 N -2.55 0.28 0.18 -1.24 2.20 -1.26 -4.98 119.74 112.36 2hln s LYS 216 Ca -0.18 0.49 -0.11 0.00 -0.36 0.00 0.00 55.97 55.82 2hln s LYS 216 Cb 0.07 0.01 -0.07 0.00 -1.51 0.00 0.00 37.83 36.34 2hln s LYS 216 CO 0.76 -0.11 0.51 -0.51 -0.36 0.00 0.00 175.35 175.65 2hln s LEU 217 N 0.79 4.25 0.44 5.43 1.43 -1.26 -5.06 118.68 124.71 2hln s LEU 217 Ca -0.05 0.93 -0.26 0.00 -1.03 0.00 0.00 54.13 53.72 2hln s LEU 217 Cb -0.06 -3.42 -0.08 0.00 0.03 0.00 0.00 46.19 42.65 2hln s LEU 217 CO -0.05 0.03 1.42 -2.84 0.23 0.00 0.00 176.35 175.13 2hln s PRO 218 N -2.40 3.75 0.03 1.29 0.02 -1.26 -4.96 135.00 131.46 2hln s PRO 218 Ca 0.42 2.40 -0.30 0.00 0.02 0.00 0.00 61.00 63.53 2hln s PRO 218 Cb -0.13 -2.69 -0.04 0.00 0.02 0.00 0.00 34.50 31.66 2hln s PRO 218 CO 0.20 -0.76 1.06 0.00 -0.33 0.00 0.00 177.00 177.17 2hln s ALA 219 N -1.20 3.25 -0.09 -1.55 0.00 -1.26 -4.89 121.76 116.01 2hln s ALA 219 Ca 0.60 0.65 -0.00 0.00 0.00 0.00 0.00 51.96 53.21 2hln s ALA 219 Cb -0.43 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.34 2hln s ALA 219 CO 0.56 -0.30 -0.06 0.08 0.00 0.00 0.00 175.76 176.05 2hln s VAL 220 N 0.98 0.81 0.28 0.00 1.01 -1.26 -1.25 120.40 120.98 2hln s VAL 220 Ca 0.54 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.37 2hln s VAL 220 Cb -0.24 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2hln s VAL 220 CO 0.29 0.33 0.45 -1.81 0.00 0.00 0.00 175.10 174.35 2hln s ASP 221 N 1.62 6.31 -0.18 3.32 1.01 -0.93 -4.93 116.67 122.89 2hln s ASP 221 Ca 0.02 0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.56 2hln s ASP 221 Cb -0.13 -1.95 0.03 0.00 1.01 0.00 0.00 42.92 41.88 2hln s ASP 221 CO -0.06 -0.17 -0.16 -0.63 0.21 0.00 0.00 175.17 174.37 2hln s ILE 222 N -2.12 1.83 -0.15 0.77 1.01 -1.26 -0.51 121.20 120.77 2hln s ILE 222 Ca 0.37 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2hln s ILE 222 Cb -0.09 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2hln s ILE 222 CO 0.32 0.42 -0.04 -0.63 0.00 0.00 0.00 174.94 175.01 2hln s ILE 223 N 1.36 3.89 0.38 2.92 1.01 -0.45 -4.98 121.20 125.34 2hln s ILE 223 Ca 0.03 -0.36 -0.21 0.00 0.00 0.00 0.00 60.65 60.11 2hln s ILE 223 Cb -0.14 -2.69 -0.10 0.00 0.01 0.00 0.00 42.46 39.53 2hln s ILE 223 CO -0.11 0.50 0.90 -0.47 0.00 0.00 0.00 174.94 175.77 2hln s TYR 224 N 0.25 3.41 -0.17 3.97 5.04 -1.26 -1.00 117.35 127.59 2hln s TYR 224 Ca -0.03 1.57 -0.05 0.00 -2.44 0.00 0.00 57.07 56.12 2hln s TYR 224 Cb -0.14 -2.80 -0.03 0.00 0.35 0.00 0.00 41.96 39.34 2hln s TYR 224 CO 0.03 0.00 -0.00 0.20 -1.34 0.00 0.00 175.55 174.44 2hln s GLY 225 N -2.06 1.78 0.21 8.97 0.00 0.59 -4.85 107.32 111.95 2hln s GLY 225 Ca 0.58 -0.80 -0.22 0.00 0.00 0.00 0.00 44.72 44.28 2hln s GLY 225 CO 0.16 -0.02 0.97 -2.52 0.00 0.00 0.00 173.10 171.69 2hln s TYR 226 N 0.38 0.03 0.17 1.90 1.13 -1.26 -4.44 117.35 115.25 2hln s TYR 226 Ca -0.02 -0.45 -0.31 0.00 -1.41 0.00 0.00 57.07 54.88 2hln s TYR 226 Cb -0.14 0.71 -0.09 0.00 -1.10 0.00 0.00 41.96 41.34 2hln s TYR 226 CO 0.02 -1.02 1.50 -0.65 -2.51 0.00 0.00 175.55 172.89 2hln s GLN 227 N -2.50 4.25 -1.08 -3.49 -0.21 -1.26 -2.63 119.66 112.74 2hln s GLN 227 Ca 0.18 2.27 -0.03 0.00 0.02 0.00 0.00 55.36 57.81 2hln s GLN 227 Cb -0.03 -3.17 0.00 0.00 1.00 0.00 0.00 33.01 30.81 2hln s GLN 227 CO 0.06 -0.53 0.38 -0.25 -2.12 0.00 0.00 175.29 172.83 2hln n ASP 228 N 3.68 -4.65 -4.66 5.90 9.92 -1.26 -4.96 116.55 120.51 2hln n ASP 228 Ca 0.12 -0.18 -0.42 0.00 -0.53 0.00 0.00 54.79 53.78 2hln n ASP 228 Cb 0.40 -3.54 -0.03 0.00 -0.64 0.00 0.00 41.12 37.31 2hln n ASP 228 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 2hln s ASP 229 N -2.76 6.77 0.29 -2.24 -4.77 -1.08 -4.96 116.67 107.92 2hln s ASP 229 Ca 0.19 2.06 -0.30 0.00 -3.30 0.00 0.00 52.55 51.20 2hln s ASP 229 Cb -0.08 -2.54 -0.12 0.00 -1.09 0.00 0.00 42.92 39.09 2hln s ASP 229 CO 0.23 -0.85 1.55 -0.81 0.70 0.00 0.00 175.17 176.00 2hln n PRO 230 N 6.74 2.60 0.20 2.11 -0.04 -1.26 -4.60 135.00 140.75 2hln n PRO 230 Ca 0.16 0.92 0.09 0.00 -0.04 0.00 0.00 63.50 64.63 2hln n PRO 230 Cb 0.43 -2.68 0.23 0.00 -0.04 0.00 0.00 33.50 31.44 2hln n PRO 230 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2hln h GLU 231 N 4.50 0.00 0.00 0.54 4.81 -1.93 -3.27 114.58 119.23 2hln h GLU 231 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2hln h GLU 231 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2hln h GLU 231 CO 0.77 0.20 0.00 2.48 -0.73 0.00 0.00 179.01 181.73 2hln n TYR 232 N -3.19 0.68 0.06 0.92 0.18 -1.26 -2.49 117.16 112.07 2hln n TYR 232 Ca 0.02 0.26 -0.01 0.00 1.88 0.00 0.00 57.90 60.06 2hln n TYR 232 Cb 0.55 -0.93 0.28 0.00 -0.38 0.00 0.00 39.34 38.87 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 0.35 -0.04 -3.48 2.86 -1.97 -2.09 114.93 110.56 2hln h MET 233 Ca 0.00 -0.11 -0.17 0.00 -2.06 0.00 0.00 59.70 57.36 2hln h MET 233 Cb 0.36 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2hln h MET 233 CO 0.00 0.55 -0.72 1.88 1.06 0.00 0.00 176.91 179.68 2hln h TYR 234 N 0.32 0.30 -0.78 -0.22 -1.99 -1.74 -3.02 116.97 109.85 2hln h TYR 234 Ca 0.05 -0.14 -0.04 0.00 2.00 0.00 0.00 58.73 60.60 2hln h TYR 234 Cb 0.56 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.20 2hln h TYR 234 CO 0.01 0.87 0.32 -0.44 -0.00 0.00 0.00 178.16 178.92 2hln h ASP 235 N 0.15 1.06 0.60 3.88 3.32 -1.47 -0.98 116.42 122.98 2hln h ASP 235 Ca -0.02 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 2hln h ASP 235 Cb 1.28 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2hln h ASP 235 CO 0.11 0.93 -0.36 0.00 -1.72 0.00 0.00 179.24 178.20 2hln h ALA 236 N 1.22 1.15 0.10 3.45 0.00 -1.34 -0.41 119.26 123.43 2hln h ALA 236 Ca 0.26 -0.33 -0.27 0.00 0.00 0.00 0.00 54.91 54.58 2hln h ALA 236 Cb 0.20 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2hln h ALA 236 CO -0.02 0.45 -1.16 0.77 0.00 0.00 0.00 179.25 179.28 2hln h SER 237 N 0.00 0.53 -0.34 0.00 0.02 -1.30 -3.06 113.55 109.40 2hln h SER 237 Ca -0.00 -0.51 -0.16 0.00 -0.84 0.00 0.00 61.79 60.27 2hln h SER 237 Cb 0.76 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2hln h SER 237 CO 0.05 1.36 -0.42 0.40 -1.14 0.00 0.00 176.83 177.08 2hln h ILE 238 N 0.15 1.28 -0.83 3.27 2.04 -0.95 -2.85 117.51 119.61 2hln h ILE 238 Ca -0.13 -1.59 -0.00 0.00 1.00 0.00 0.00 64.86 64.13 2hln h ILE 238 Cb 1.85 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 39.38 2hln h ILE 238 CO 0.20 0.53 0.51 0.50 0.00 0.00 0.00 178.15 179.89 2hln h LYS 239 N 0.69 1.13 -0.20 2.37 3.64 -1.15 -2.19 116.57 120.86 2hln h LYS 239 Ca 0.05 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2hln h LYS 239 Cb 1.01 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2hln h LYS 239 CO 0.10 0.79 0.00 0.72 -2.27 0.00 0.00 179.45 178.79 2hln n HIS 240 N -4.45 0.27 -3.48 1.91 8.25 -1.15 -4.96 115.22 111.60 2hln n HIS 240 Ca 0.08 -0.13 -0.23 0.00 -0.26 0.00 0.00 57.72 57.18 2hln n HIS 240 Cb 0.05 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.21 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 0.97 -1.09 3.82 -1.41 0.00 -0.82 -5.00 105.19 101.66 2hln n GLY 241 Ca 0.12 0.51 -0.35 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.38 4.57 -0.54 1.61 -7.23 -1.09 -4.90 120.40 109.45 2hln s VAL 242 Ca 0.42 1.21 0.24 0.00 -1.81 0.00 0.00 61.98 62.04 2hln s VAL 242 Cb -0.11 -3.77 0.24 0.00 0.56 0.00 0.00 36.38 33.30 2hln s VAL 242 CO 0.81 0.04 1.55 0.11 -0.31 0.00 0.00 175.10 177.30 2hln h LYS 243 N 2.93 0.00 -3.24 4.82 1.79 -1.53 -3.44 116.57 117.90 2hln h LYS 243 Ca -0.48 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.89 2hln h LYS 243 Cb 1.19 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.66 2hln h LYS 243 CO 0.65 0.00 -0.25 0.20 -1.08 0.00 0.00 179.45 178.97 2hln s GLY 244 N -3.95 -0.13 -0.09 3.86 0.00 -1.12 -2.59 107.32 103.29 2hln s GLY 244 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.84 2hln s GLY 244 CO 0.67 -0.14 0.05 -0.42 0.00 0.00 0.00 173.10 173.25 2hln s ILE 245 N -2.32 0.10 -0.18 0.90 1.01 -0.38 -2.19 121.20 118.15 2hln s ILE 245 Ca -0.07 0.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.53 2hln s ILE 245 Cb -0.02 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 2hln s ILE 245 CO -0.02 0.06 0.35 -0.69 0.00 0.00 0.00 174.94 174.64 2hln s VAL 246 N 2.07 5.25 -0.36 2.92 1.01 0.33 -1.16 120.40 130.47 2hln s VAL 246 Ca 0.04 0.65 -0.10 0.00 0.00 0.00 0.00 61.98 62.57 2hln s VAL 246 Cb -0.14 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.58 2hln s VAL 246 CO -0.06 0.32 0.18 -0.47 0.00 0.00 0.00 175.10 175.07 2hln s TYR 247 N 0.89 3.23 -1.29 5.22 5.04 0.16 -1.34 117.35 129.26 2hln s TYR 247 Ca 0.18 -1.01 -0.17 0.00 -2.44 0.00 0.00 57.07 53.63 2hln s TYR 247 Cb -0.14 -2.39 0.02 0.00 0.35 0.00 0.00 41.96 39.80 2hln s TYR 247 CO 0.06 -0.64 1.96 0.00 -1.34 0.00 0.00 175.55 175.59 2hln n ALA 248 N 4.95 4.06 -1.45 3.97 0.00 -0.17 0.76 120.51 132.64 2hln n ALA 248 Ca -0.12 -3.72 -0.31 0.00 0.00 0.00 0.00 53.44 49.29 2hln n ALA 248 Cb 0.46 -3.57 0.07 0.00 0.00 0.00 0.00 19.45 16.41 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 4.17 1.67 -0.06 0.00 0.00 -0.54 -0.30 107.32 112.26 2hln s GLY 249 Ca 0.53 0.12 -0.30 0.00 0.00 0.00 0.00 44.72 45.08 2hln s GLY 249 CO 0.03 0.46 1.30 1.06 0.00 0.00 0.00 173.10 175.95 2hln s MET 250 N -5.00 4.30 7.83 2.90 -1.94 -1.23 -0.90 119.30 125.26 2hln s MET 250 Ca 0.59 1.79 0.00 0.00 -1.71 0.00 0.00 55.69 56.37 2hln s MET 250 Cb -0.15 -3.63 0.00 0.00 2.01 0.00 0.00 34.83 33.06 2hln s MET 250 CO 0.55 -0.56 0.00 0.41 -0.01 0.00 0.00 175.02 175.41 2hln n GLY 251 N 3.55 3.38 2.50 -0.03 0.00 -1.26 -1.75 105.19 111.57 2hln n GLY 251 Ca 0.13 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 11.55 6.63 -2.08 4.61 0.00 -1.26 -4.50 120.51 135.46 2hln n ALA 252 Ca 0.00 -3.72 -0.16 0.00 0.00 0.00 0.00 53.44 49.57 2hln n ALA 252 Cb 0.00 -2.49 -0.02 0.00 0.00 0.00 0.00 19.45 16.94 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 1.25 0.19 3.77 0.00 0.00 -1.22 -4.69 105.19 104.49 2hln n GLY 253 Ca 0.56 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.43 6.88 0.00 1.61 0.01 -0.72 -4.80 113.70 114.26 2hln s SER 254 Ca 0.00 2.55 0.02 0.00 1.31 0.00 0.00 55.95 59.84 2hln s SER 254 Cb 0.00 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 2hln s SER 254 CO 0.00 -0.44 -0.03 0.68 0.41 0.00 0.00 173.24 173.85 2hln s VAL 255 N -1.17 3.90 0.79 3.43 -7.23 -1.26 -3.47 120.40 115.39 2hln s VAL 255 Ca 0.48 -0.70 -0.06 0.00 -1.81 0.00 0.00 61.98 59.89 2hln s VAL 255 Cb -0.37 -2.73 0.17 0.00 0.56 0.00 0.00 36.38 34.01 2hln s VAL 255 CO 0.49 0.37 1.08 -1.54 -0.31 0.00 0.00 175.10 175.19 2hln n SER 256 N 1.44 0.84 -0.25 4.85 3.41 -1.26 -4.77 113.62 117.87 2hln n SER 256 Ca -0.15 -1.85 -0.04 0.00 -0.26 0.00 0.00 58.87 56.58 2hln n SER 256 Cb 0.53 -0.76 0.07 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.84 -0.10 4.33 1.57 -1.99 0.27 116.57 121.49 2hln h LYS 257 Ca -0.35 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.21 2hln h LYS 257 Cb 1.16 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2hln h LYS 257 CO 0.32 0.56 -0.63 0.00 -0.57 0.00 0.00 179.45 179.13 2hln h ARG 258 N 0.87 0.38 0.00 3.15 3.08 -1.94 -2.77 114.38 117.14 2hln h ARG 258 Ca 0.27 -0.27 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2hln h ARG 258 Cb -0.01 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2hln h ARG 258 CO -0.10 0.89 -0.77 0.78 -1.07 0.00 0.00 179.97 179.70 2hln h GLY 259 N 1.30 0.00 0.94 0.04 0.00 -1.73 -2.36 103.07 101.26 2hln h GLY 259 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2hln h GLY 259 CO 0.11 0.00 -0.11 -1.80 0.00 0.00 0.00 176.54 174.74 2hln h ASP 260 N 0.00 0.68 -0.21 0.19 -0.00 -0.41 -2.14 116.42 114.54 2hln h ASP 260 Ca -0.01 -0.38 -0.10 0.00 -0.00 0.00 0.00 57.03 56.54 2hln h ASP 260 Cb 1.48 -0.19 -0.00 0.00 -0.00 0.00 0.00 39.33 40.62 2hln h ASP 260 CO 0.10 0.91 -0.28 0.00 -0.00 0.00 0.00 179.24 179.97 2hln h ALA 261 N 0.80 0.31 -0.87 -0.78 0.00 -1.53 -2.61 119.26 114.58 2hln h ALA 261 Ca 0.08 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2hln h ALA 261 Cb 0.63 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2hln h ALA 261 CO 0.04 0.32 0.57 0.78 0.00 0.00 0.00 179.25 180.96 2hln h GLY 262 N 0.23 1.25 0.85 0.00 0.00 -1.42 -0.03 103.07 103.94 2hln h GLY 262 Ca 0.02 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2hln h GLY 262 CO 0.07 0.41 -0.18 -2.22 0.00 0.00 0.00 176.54 174.61 2hln h ILE 263 N 1.14 1.32 0.00 2.60 2.04 -1.42 -2.27 117.51 120.92 2hln h ILE 263 Ca 0.33 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 2hln h ILE 263 Cb -0.07 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2hln h ILE 263 CO -0.09 0.41 -0.19 0.03 0.00 0.00 0.00 178.15 178.31 2hln h ARG 264 N 0.20 0.00 -0.12 2.37 3.08 -1.22 -0.68 114.38 118.01 2hln h ARG 264 Ca 0.04 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.89 2hln h ARG 264 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2hln h ARG 264 CO 0.05 0.19 -0.73 -0.22 -1.07 0.00 0.00 179.97 178.18 2hln h LYS 265 N 0.00 0.59 -0.21 0.04 3.64 -0.92 -2.63 116.57 117.08 2hln h LYS 265 Ca -0.00 -0.47 -0.16 0.00 -1.27 0.00 0.00 60.65 58.74 2hln h LYS 265 Cb 0.34 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2hln h LYS 265 CO 0.02 1.10 -0.54 0.00 -2.27 0.00 0.00 179.45 177.76 2hln h ALA 266 N 0.77 0.66 0.00 5.00 0.00 -0.79 -3.09 119.26 121.81 2hln h ALA 266 Ca -0.04 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2hln h ALA 266 Cb 1.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2hln h ALA 266 CO 0.14 0.69 -0.43 0.93 0.00 0.00 0.00 179.25 180.58 2hln h GLU 267 N 0.48 0.00 0.00 0.00 5.08 -1.15 -1.18 114.58 117.81 2hln h GLU 267 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2hln h GLU 267 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2hln h GLU 267 CO 0.11 0.43 0.00 0.66 -1.00 0.00 0.00 179.01 179.20 2hln h SER 268 N 0.00 0.00 -0.25 1.42 4.64 -1.39 -2.72 113.55 115.25 2hln h SER 268 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hln h SER 268 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2hln h SER 268 CO 0.06 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 2hln n LYS 269 N -3.09 2.20 -0.43 4.77 4.76 -0.97 -4.94 118.16 120.46 2hln n LYS 269 Ca 0.02 -1.80 0.00 0.00 -2.87 0.00 0.00 58.31 53.66 2hln n LYS 269 Cb 0.38 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 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 1.35 0.76 3.69 0.72 0.00 -1.03 -5.05 105.19 105.64 2hln n GLY 270 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.25 4.97 -0.20 -0.61 1.01 -0.48 -4.98 121.20 118.65 2hln s ILE 271 Ca 0.00 1.48 -0.29 0.00 0.00 0.00 0.00 60.65 61.84 2hln s ILE 271 Cb 0.00 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2hln s ILE 271 CO 0.00 0.13 1.02 -0.69 0.00 0.00 0.00 174.94 175.40 2hln s VAL 272 N 1.54 4.71 -0.17 2.92 1.01 -1.07 -3.80 120.40 125.54 2hln s VAL 272 Ca 0.36 2.00 -0.04 0.00 0.00 0.00 0.00 61.98 64.30 2hln s VAL 272 Cb -0.17 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 2hln s VAL 272 CO 0.15 -0.13 -0.02 -0.69 0.00 0.00 0.00 175.10 174.41 2hln s VAL 273 N 2.90 3.93 -0.18 2.92 1.01 -1.26 -1.25 120.40 128.47 2hln s VAL 273 Ca 0.44 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2hln s VAL 273 Cb -0.16 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 2hln s VAL 273 CO 0.09 0.47 -0.12 -0.69 0.00 0.00 0.00 175.10 174.85 2hln s VAL 274 N 0.60 2.85 -0.37 2.92 1.01 -0.31 -0.24 120.40 126.86 2hln s VAL 274 Ca -0.02 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.04 2hln s VAL 274 Cb -0.14 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.01 2hln s VAL 274 CO 0.02 0.49 0.81 -0.13 0.00 0.00 0.00 175.10 176.29 2hln s ARG 275 N 1.07 3.76 0.00 2.72 0.52 0.30 -0.67 118.95 126.64 2hln s ARG 275 Ca -0.00 0.35 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 2hln s ARG 275 Cb -0.15 -3.81 0.00 0.00 0.52 0.00 0.00 34.95 31.51 2hln s ARG 275 CO -0.03 -0.88 0.00 0.45 0.02 0.00 0.00 175.30 174.86 2hln n SER 276 N 6.50 0.86 -4.14 0.23 2.88 0.23 -1.35 113.62 118.83 2hln n SER 276 Ca 0.04 -0.60 -0.21 0.00 -1.33 0.00 0.00 58.87 56.77 2hln n SER 276 Cb 0.48 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.80 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 -0.66 1.69 0.00 -3.46 0.15 -1.26 -1.47 113.70 108.70 2hln s SER 277 Ca 0.00 -0.41 0.26 0.00 0.70 0.00 0.00 55.95 56.50 2hln s SER 277 Cb 0.00 -0.13 0.75 0.00 -1.71 0.00 0.00 66.02 64.94 2hln s SER 277 CO 0.00 0.07 1.57 -2.11 1.20 0.00 0.00 173.24 173.97 2hln n ARG 278 N 2.10 0.67 0.01 5.44 1.85 -0.08 -4.33 116.66 122.33 2hln n ARG 278 Ca -0.17 -0.38 -0.11 0.00 -1.00 0.00 0.00 57.85 56.18 2hln n ARG 278 Cb 0.55 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.41 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 0.93 1.04 0.00 8.89 1.35 -1.82 -3.48 112.91 119.82 2hln h THR 279 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2hln h THR 279 Cb 0.49 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2hln h THR 279 CO 0.00 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2hln n GLY 280 N -1.05 1.47 3.77 5.82 0.00 -1.26 -5.10 105.19 108.84 2hln n GLY 280 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.23 -0.10 0.00 1.61 1.04 -1.26 -5.01 113.70 108.75 2hln s SER 281 Ca 0.00 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.01 2hln s SER 281 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2hln s SER 281 CO 0.00 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2hln n GLY 282 N -0.55 1.37 3.78 7.32 0.00 -1.26 -5.02 105.19 110.82 2hln n GLY 282 Ca -0.05 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.87 5.29 -0.42 -0.61 -1.09 -1.26 -4.18 121.20 117.07 2hln s ILE 283 Ca 0.00 0.14 -0.16 0.00 -2.23 0.00 0.00 60.65 58.39 2hln s ILE 283 Cb 0.00 -3.35 0.02 0.00 -1.58 0.00 0.00 42.46 37.55 2hln s ILE 283 CO 0.00 0.53 0.37 -0.69 -1.23 0.00 0.00 174.94 173.93 2hln s VAL 284 N -0.35 5.17 0.42 2.92 1.01 -0.37 -4.90 120.40 124.31 2hln s VAL 284 Ca 0.11 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 2hln s VAL 284 Cb -0.12 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.18 2hln s VAL 284 CO 0.01 -0.37 0.99 -2.16 0.00 0.00 0.00 175.10 173.58 2hln s PRO 285 N 1.93 4.15 -0.09 2.72 0.04 -1.26 -4.08 135.00 138.40 2hln s PRO 285 Ca 0.09 1.30 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 2hln s PRO 285 Cb -0.18 -2.33 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 2hln s PRO 285 CO 0.12 -0.12 1.78 -1.25 0.04 0.00 0.00 177.00 177.58 2hln s PRO 286 N -2.88 3.96 -0.07 0.56 0.04 -1.26 -4.96 135.00 130.38 2hln s PRO 286 Ca 0.61 2.14 0.05 0.00 0.04 0.00 0.00 61.00 63.84 2hln s PRO 286 Cb -0.15 -4.08 -0.01 0.00 0.04 0.00 0.00 34.50 30.29 2hln s PRO 286 CO 0.20 -1.13 -0.23 0.34 0.04 0.00 0.00 177.00 176.21 2hln s ASP 287 N 4.39 3.19 0.24 6.66 3.68 -1.26 -5.02 116.67 128.55 2hln s ASP 287 Ca 0.80 -0.49 0.24 0.00 2.13 0.00 0.00 52.55 55.22 2hln s ASP 287 Cb -0.33 -0.99 0.33 0.00 -1.45 0.00 0.00 42.92 40.48 2hln s ASP 287 CO 0.33 0.23 1.41 0.00 0.13 0.00 0.00 175.17 177.27 2hln h ALA 288 N 6.17 0.75 -0.04 3.66 0.00 -1.99 -3.30 119.26 124.51 2hln h ALA 288 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2hln h ALA 288 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2hln h ALA 288 CO 0.48 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.14 2hln n GLY 289 N 1.23 -0.30 3.08 0.00 0.00 -1.26 -4.84 105.19 103.10 2hln n GLY 289 Ca 0.03 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.95 0.81 0.92 1.61 -0.21 -1.24 -5.14 119.66 114.45 2hln s GLN 290 Ca 0.38 -0.54 -0.13 0.00 0.02 0.00 0.00 55.36 55.09 2hln s GLN 290 Cb 0.19 -0.77 0.14 0.00 1.00 0.00 0.00 33.01 33.57 2hln s GLN 290 CO 0.31 0.20 1.15 -1.25 -2.12 0.00 0.00 175.29 173.58 2hln s PRO 291 N -0.72 1.10 0.05 2.91 0.04 -1.26 -4.84 135.00 132.27 2hln s PRO 291 Ca 0.01 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.27 2hln s PRO 291 Cb -0.06 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2hln s PRO 291 CO 0.00 -2.21 0.00 0.41 0.04 0.00 0.00 177.00 175.24 2hln n GLY 292 N -2.35 -2.09 3.96 0.56 0.00 -1.26 -4.89 105.19 99.12 2hln n GLY 292 Ca 0.07 -1.46 -0.22 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 -5.12 3.44 -0.01 0.99 1.43 0.66 -4.86 118.68 115.22 2hln s LEU 293 Ca 0.00 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 2hln s LEU 293 Cb 0.00 -3.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 2hln s LEU 293 CO 0.00 -0.94 0.16 0.68 0.23 0.00 0.00 176.35 176.48 2hln s VAL 294 N -2.67 5.30 -2.31 -1.59 -7.23 -1.26 0.11 120.40 110.74 2hln s VAL 294 Ca 0.53 -0.21 0.24 0.00 -1.81 0.00 0.00 61.98 60.73 2hln s VAL 294 Cb -0.10 -3.47 0.52 0.00 0.56 0.00 0.00 36.38 33.89 2hln s VAL 294 CO 0.38 0.33 1.67 0.00 -0.31 0.00 0.00 175.10 177.17 2hln n ALA 295 N 0.99 2.56 -0.90 1.32 0.00 -0.46 -4.79 120.51 119.23 2hln n ALA 295 Ca -0.11 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2hln n ALA 295 Cb 0.53 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.10 0.00 -0.57 0.00 4.64 -1.26 -1.51 116.55 117.96 2hln n ASP 296 Ca 0.17 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 53.67 2hln n ASP 296 Cb 0.30 0.00 0.04 0.00 -1.04 0.00 0.00 41.12 40.42 2hln n ASP 296 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2hln n SER 297 N 9.21 2.13 -4.73 1.67 3.41 -1.26 -1.23 113.62 122.82 2hln n SER 297 Ca 0.00 -1.56 -0.42 0.00 -0.26 0.00 0.00 58.87 56.63 2hln n SER 297 Cb 0.00 0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.81 4.40 0.82 1.04 1.43 -0.57 -4.67 118.68 119.32 2hln s LEU 298 Ca 0.18 2.38 -0.11 0.00 -1.03 0.00 0.00 54.13 55.55 2hln s LEU 298 Cb 0.15 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.85 2hln s LEU 298 CO 0.33 -0.59 1.09 -0.94 0.23 0.00 0.00 176.35 176.47 2hln s SER 299 N 0.65 4.12 0.25 2.29 1.04 -1.26 -4.64 113.70 116.15 2hln s SER 299 Ca 0.60 1.70 -0.03 0.00 0.48 0.00 0.00 55.95 58.71 2hln s SER 299 Cb -0.37 -2.39 0.47 0.00 0.10 0.00 0.00 66.02 63.82 2hln s SER 299 CO 0.35 -2.26 1.78 -0.65 0.98 0.00 0.00 173.24 173.45 2hln h PRO 300 N -1.29 0.67 -0.39 4.02 0.11 -1.95 0.46 132.00 133.64 2hln h PRO 300 Ca -0.46 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2hln h PRO 300 Cb 1.25 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2hln h PRO 300 CO 0.52 0.44 0.18 0.00 -0.21 0.00 0.00 178.00 178.94 2hln h ALA 301 N 1.51 0.50 -0.04 -0.75 0.00 -1.96 -1.58 119.26 116.94 2hln h ALA 301 Ca 0.43 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2hln h ALA 301 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2hln h ALA 301 CO -0.31 0.07 -0.73 0.87 0.00 0.00 0.00 179.25 179.15 2hln h LYS 302 N 0.49 0.24 -0.31 0.00 1.57 -1.70 -3.12 116.57 113.74 2hln h LYS 302 Ca 0.13 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2hln h LYS 302 Cb 0.13 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2hln h LYS 302 CO -0.02 0.87 0.03 0.77 -0.57 0.00 0.00 179.45 180.53 2hln h SER 303 N 0.16 0.43 -0.51 0.86 0.02 0.13 -2.08 113.55 112.56 2hln h SER 303 Ca -0.03 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 2hln h SER 303 Cb 1.30 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2hln h SER 303 CO 0.11 0.48 0.03 -0.09 -1.14 0.00 0.00 176.83 176.22 2hln h ARG 304 N 0.45 0.88 -0.16 3.45 2.43 -1.23 -1.72 114.38 118.49 2hln h ARG 304 Ca 0.10 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2hln h ARG 304 Cb 0.26 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2hln h ARG 304 CO 0.00 0.89 0.08 0.82 -1.51 0.00 0.00 179.97 180.25 2hln h ILE 305 N 0.75 1.12 -0.26 1.20 1.08 -1.37 -0.81 117.51 119.22 2hln h ILE 305 Ca 0.15 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2hln h ILE 305 Cb 0.48 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 2hln h ILE 305 CO 0.02 0.12 0.04 0.25 -0.69 0.00 0.00 178.15 177.89 2hln h LEU 306 N 0.13 0.42 -0.61 1.44 5.85 -1.38 -2.03 115.31 119.12 2hln h LEU 306 Ca 0.05 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2hln h LEU 306 Cb 0.12 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2hln h LEU 306 CO -0.01 0.57 0.39 0.25 -0.34 0.00 0.00 178.44 179.30 2hln h LEU 307 N 0.25 0.64 -0.27 2.25 5.85 -1.28 0.74 115.31 123.50 2hln h LEU 307 Ca 0.08 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2hln h LEU 307 Cb 0.33 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2hln h LEU 307 CO 0.00 0.45 0.11 -0.03 -0.34 0.00 0.00 178.44 178.63 2hln h MET 308 N 0.77 0.23 0.00 1.25 4.05 -1.02 -1.03 114.93 119.19 2hln h MET 308 Ca 0.24 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.63 2hln h MET 308 Cb -0.01 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.73 2hln h MET 308 CO -0.09 0.15 -0.07 -0.07 0.23 0.00 0.00 176.91 177.07 2hln h LEU 309 N 0.24 0.00 -0.12 3.39 3.38 -1.06 -2.96 115.31 118.18 2hln h LEU 309 Ca 0.11 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 2hln h LEU 309 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2hln h LEU 309 CO -0.10 0.07 -0.79 0.00 0.09 0.00 0.00 178.44 177.70 2hln h ALA 310 N 1.93 0.53 0.00 1.53 0.00 -0.13 -3.20 119.26 119.93 2hln h ALA 310 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2hln h ALA 310 Cb 0.71 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2hln h ALA 310 CO 0.01 0.99 0.00 1.28 0.00 0.00 0.00 179.25 181.53 2hln n LEU 311 N -3.37 0.00 -0.07 0.00 4.77 -0.46 -1.94 117.00 115.94 2hln n LEU 311 Ca 0.00 0.36 0.13 0.00 -0.03 0.00 0.00 56.01 56.47 2hln n LEU 311 Cb 0.83 -0.36 0.39 0.00 -2.33 0.00 0.00 43.42 41.95 2hln n LEU 311 CO 0.44 -0.07 0.64 0.35 -1.33 0.00 0.00 177.39 177.42 2hln n THR 312 N -1.36 0.00 0.00 -5.08 -2.24 -1.21 -4.49 114.28 99.91 2hln n THR 312 Ca 0.10 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2hln n THR 312 Cb 0.22 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 -1.24 0.00 -4.18 -0.78 5.02 -1.02 -5.12 118.16 110.83 2hln n LYS 313 Ca 0.09 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.26 2hln n LYS 313 Cb 0.33 -0.55 -0.10 0.00 -0.02 0.00 0.00 35.03 34.68 2hln n LYS 313 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2hln s THR 314 N -1.99 0.29 0.00 -0.18 2.01 -0.82 -5.05 115.64 109.90 2hln s THR 314 Ca 0.00 -1.94 0.00 0.00 0.31 0.00 0.00 61.69 60.06 2hln s THR 314 Cb 0.00 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.41 2hln s THR 314 CO 0.00 -0.44 0.09 0.41 -0.69 0.00 0.00 174.62 173.99 2hln n THR 315 N -0.16 0.00 -2.39 -0.82 -1.04 -1.26 -4.19 114.28 104.43 2hln n THR 315 Ca -0.05 -0.33 -0.43 0.00 -2.04 0.00 0.00 64.05 61.20 2hln n THR 315 Cb 0.64 1.10 -0.02 0.00 -1.82 0.00 0.00 70.33 70.23 2hln n THR 315 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2hln s ASN 316 N -0.46 6.90 0.43 8.00 2.47 -1.26 -4.92 114.94 126.09 2hln s ASN 316 Ca 0.00 1.68 0.13 0.00 0.42 0.00 0.00 52.86 55.10 2hln s ASN 316 Cb 0.00 -2.54 1.01 0.00 -1.45 0.00 0.00 41.25 38.27 2hln s ASN 316 CO 0.00 -0.81 1.98 -0.65 -3.72 0.00 0.00 177.10 173.90 2hln h PRO 317 N 8.42 0.42 0.00 0.43 0.11 -1.98 -0.45 132.00 138.95 2hln h PRO 317 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2hln h PRO 317 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2hln h PRO 317 CO 0.97 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 179.04 2hln n ALA 318 N -2.51 1.59 -0.10 -0.75 0.00 -1.26 -1.57 120.51 115.91 2hln n ALA 318 Ca 0.10 0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.42 2hln n ALA 318 Cb 0.37 -1.27 -0.09 0.00 0.00 0.00 0.00 19.45 18.45 2hln n ALA 318 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hln n VAL 319 N -1.77 1.12 0.09 0.00 0.31 -0.27 -4.35 118.33 113.46 2hln n VAL 319 Ca 0.03 -0.45 -0.00 0.00 -0.01 0.00 0.00 64.34 63.90 2hln n VAL 319 Cb 0.17 -1.14 0.29 0.00 -0.91 0.00 0.00 33.84 32.26 2hln n VAL 319 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2hln h ILE 320 N 0.00 1.25 -0.66 2.52 2.04 -1.16 -2.65 117.51 118.84 2hln h ILE 320 Ca -0.44 -1.16 -0.06 0.00 1.00 0.00 0.00 64.86 64.21 2hln h ILE 320 Cb 1.71 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 39.18 2hln h ILE 320 CO -0.06 0.35 0.18 -0.61 0.00 0.00 0.00 178.15 178.01 2hln h GLN 321 N 0.25 1.02 0.00 2.37 5.75 -1.52 -2.58 115.11 120.40 2hln h GLN 321 Ca 0.04 -0.22 -0.04 0.00 -0.15 0.00 0.00 58.65 58.28 2hln h GLN 321 Cb 0.60 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 2hln h GLN 321 CO 0.04 0.90 -0.17 -0.44 -2.65 0.00 0.00 178.83 176.51 2hln h ASP 322 N 0.98 0.00 0.33 -0.69 5.19 -1.67 -2.16 116.42 118.40 2hln h ASP 322 Ca 0.21 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.49 2hln h ASP 322 Cb 0.32 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 2hln h ASP 322 CO -0.00 0.17 -0.55 1.88 -3.12 0.00 0.00 179.24 177.62 2hln h TYR 323 N 0.00 0.30 0.00 4.55 -1.99 -1.42 -2.72 116.97 115.69 2hln h TYR 323 Ca -0.00 -0.10 -0.10 0.00 2.00 0.00 0.00 58.73 60.52 2hln h TYR 323 Cb 0.31 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 2hln h TYR 323 CO 0.00 0.73 -0.48 0.74 -0.00 0.00 0.00 178.16 179.15 2hln h PHE 324 N 0.18 0.00 -0.02 4.88 0.04 -1.33 0.18 116.94 120.88 2hln h PHE 324 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2hln h PHE 324 Cb 1.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.17 2hln h PHE 324 CO 0.02 0.48 -0.06 0.72 -0.60 0.00 0.00 178.31 178.87 2hln n HIS 325 N -3.62 0.00 0.00 -0.55 8.25 -1.08 -4.38 115.22 113.84 2hln n HIS 325 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hln n HIS 325 Cb 0.56 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.65 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 0.13 1.77 1.07 -1.41 0.00 -1.03 -5.07 120.51 115.97 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 0.38 0.21 0.16 0.00 0.00 0.00 0.00 19.45 20.20 2hln n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16