#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hln n LEU 4 N 0.00 5.20 -4.74 1.20 4.77 -1.26 -5.01 117.00 117.16 2hln n LEU 4 Ca 0.00 0.74 -0.30 0.00 -0.03 0.00 0.00 56.01 56.42 2hln n LEU 4 Cb 0.00 -1.52 0.12 0.00 -2.33 0.00 0.00 43.42 39.70 2hln n LEU 4 CO 0.00 -1.35 0.68 -2.84 -1.33 0.00 0.00 177.39 172.54 2hln s PRO 5 N -3.55 1.54 -0.30 3.23 0.02 -1.26 -4.77 135.00 129.91 2hln s PRO 5 Ca 0.79 0.87 -0.02 0.00 0.02 0.00 0.00 61.00 62.66 2hln s PRO 5 Cb -0.35 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.38 2hln s PRO 5 CO 0.45 -2.06 -0.00 -0.80 -0.33 0.00 0.00 177.00 174.25 2hln s ASN 6 N -3.46 4.86 0.05 2.53 0.01 -1.26 -1.34 114.94 116.33 2hln s ASN 6 Ca 0.63 -1.25 0.08 0.00 -0.71 0.00 0.00 52.86 51.61 2hln s ASN 6 Cb -0.17 -1.71 -0.03 0.00 0.41 0.00 0.00 41.25 39.74 2hln s ASN 6 CO 0.56 -0.25 -0.20 -0.63 -1.51 0.00 0.00 177.10 175.07 2hln s ILE 7 N 1.26 2.64 -0.15 0.60 -1.09 -0.97 0.01 121.20 123.50 2hln s ILE 7 Ca -0.05 -1.28 0.02 0.00 -2.23 0.00 0.00 60.65 57.11 2hln s ILE 7 Cb -0.20 -2.11 0.01 0.00 -1.58 0.00 0.00 42.46 38.59 2hln s ILE 7 CO -0.01 0.31 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.11 2hln s VAL 8 N -0.93 2.07 -0.35 2.92 1.01 -1.08 -3.03 120.40 121.02 2hln s VAL 8 Ca 0.14 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 2hln s VAL 8 Cb -0.10 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 2hln s VAL 8 CO 0.05 0.55 0.62 -0.63 0.00 0.00 0.00 175.10 175.69 2hln s ILE 9 N 0.98 4.91 -0.32 2.22 1.01 -0.36 -2.17 121.20 127.46 2hln s ILE 9 Ca -0.03 0.61 -0.13 0.00 0.00 0.00 0.00 60.65 61.10 2hln s ILE 9 Cb -0.15 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 2hln s ILE 9 CO -0.06 -0.27 0.27 -0.76 0.00 0.00 0.00 174.94 174.12 2hln s LEU 10 N 2.66 4.34 -0.23 2.97 1.02 -0.28 -1.78 118.68 127.38 2hln s LEU 10 Ca 0.24 -0.22 -0.15 0.00 0.02 0.00 0.00 54.13 54.02 2hln s LEU 10 Cb -0.15 -2.20 -0.04 0.00 0.02 0.00 0.00 46.19 43.82 2hln s LEU 10 CO 0.14 -0.21 0.38 0.00 0.02 0.00 0.00 176.35 176.68 2hln s ALA 11 N 1.83 3.57 -0.08 4.21 0.00 -0.61 0.25 121.76 130.92 2hln s ALA 11 Ca 0.08 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.43 2hln s ALA 11 Cb -0.17 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 2hln s ALA 11 CO 0.11 -0.44 0.11 0.25 0.00 0.00 0.00 175.76 175.80 2hln n THR 12 N 4.64 0.00 -0.20 0.00 -2.24 -0.99 -0.53 114.28 114.97 2hln n THR 12 Ca -0.09 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2hln n THR 12 Cb 0.51 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 1.70 0.72 0.00 3.38 0.00 -1.25 -2.87 105.19 106.88 2hln n GLY 13 Ca -0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.90 3.07 0.04 -0.02 0.00 -1.26 -3.19 105.19 102.92 2hln n GLY 14 Ca 0.00 -2.00 0.14 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.78 0.00 0.25 2.61 5.66 -1.26 -3.60 114.28 117.16 2hln n THR 15 Ca 0.00 -0.02 0.10 0.00 -3.05 0.00 0.00 64.05 61.09 2hln n THR 15 Cb 0.00 -0.17 0.67 0.00 -1.55 0.00 0.00 70.33 69.28 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 0.17 0.75 -3.33 1.09 2.10 -1.83 -3.06 117.51 113.41 2hln h ILE 16 Ca 0.00 -0.53 0.00 0.00 1.08 0.00 0.00 64.86 65.41 2hln h ILE 16 Cb 0.45 1.32 0.00 0.00 -1.09 0.00 0.00 36.82 37.50 2hln h ILE 16 CO 0.00 0.13 0.00 0.00 -1.08 0.00 0.00 178.15 177.20 2hln n ALA 17 N -2.36 0.00 0.00 0.18 0.00 -1.24 -4.72 120.51 112.38 2hln n ALA 17 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2hln n ALA 17 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 0.00 0.08 0.00 0.00 -1.26 -4.71 105.19 104.30 2hln n GLY 35 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 1.56 0.87 1.61 3.14 -1.26 -4.07 118.33 120.17 2hln n VAL 36 Ca 0.00 -0.79 0.13 0.00 -2.96 0.00 0.00 64.34 60.72 2hln n VAL 36 Cb 0.00 -0.96 0.55 0.00 -1.06 0.00 0.00 33.84 32.37 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 -3.01 0.05 0.17 1.45 -0.58 -1.26 -3.05 120.64 114.43 2hln n GLU 37 Ca -0.18 0.07 0.14 0.00 -0.42 0.00 0.00 57.16 56.77 2hln n GLU 37 Cb 1.04 -1.57 0.53 0.00 -0.57 0.00 0.00 31.44 30.88 2hln n GLU 37 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2hln h THR 38 N 0.00 0.00 0.18 2.62 2.02 -2.01 -3.05 112.91 112.67 2hln h THR 38 Ca 0.00 -0.37 -0.33 0.00 0.77 0.00 0.00 66.41 66.48 2hln h THR 38 Cb 0.52 1.21 0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2hln h THR 38 CO 0.00 0.00 -1.62 -0.07 0.37 0.00 0.00 175.52 174.20 2hln h LEU 39 N 0.00 0.58 -1.19 2.58 3.38 -1.78 -2.92 115.31 115.96 2hln h LEU 39 Ca 0.00 -0.79 -0.05 0.00 0.09 0.00 0.00 57.88 57.13 2hln h LEU 39 Cb 0.47 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2hln h LEU 39 CO 0.00 1.65 -0.26 0.40 0.09 0.00 0.00 178.44 180.32 2hln h ILE 40 N 0.10 0.68 0.03 1.22 2.04 -1.70 -2.43 117.51 117.45 2hln h ILE 40 Ca -0.29 -1.16 -0.27 0.00 1.00 0.00 0.00 64.86 64.14 2hln h ILE 40 Cb 2.08 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 39.88 2hln h ILE 40 CO 0.19 0.25 -1.48 1.56 0.00 0.00 0.00 178.15 178.68 2hln h GLN 41 N 0.00 0.06 0.00 2.37 1.08 -1.65 -3.32 115.11 113.65 2hln h GLN 41 Ca -0.00 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 2hln h GLN 41 Cb 0.73 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.18 2hln h GLN 41 CO 0.03 0.79 -0.46 0.00 -0.95 0.00 0.00 178.83 178.25 2hln h ALA 42 N 0.87 0.94 -3.14 3.87 0.00 -1.35 -3.36 119.26 117.08 2hln h ALA 42 Ca -0.20 -0.41 -0.62 0.00 0.00 0.00 0.00 54.91 53.67 2hln h ALA 42 Cb 1.94 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 19.25 2hln h ALA 42 CO 0.11 0.57 -0.65 0.08 0.00 0.00 0.00 179.25 179.35 2hln s VAL 43 N -3.53 2.31 -1.11 0.00 1.01 -0.93 -4.94 120.40 113.21 2hln s VAL 43 Ca 0.00 -3.45 0.18 0.00 0.00 0.00 0.00 61.98 58.71 2hln s VAL 43 Cb 0.11 -2.57 0.19 0.00 0.00 0.00 0.00 36.38 34.11 2hln s VAL 43 CO 0.71 -0.92 1.57 -0.81 0.00 0.00 0.00 175.10 175.65 2hln n PRO 44 N 2.80 0.07 0.00 2.72 -0.04 -1.26 -3.00 135.00 136.29 2hln n PRO 44 Ca 0.12 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.86 2hln n PRO 44 Cb 0.35 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.44 0.08 0.11 0.54 4.71 -1.26 -3.15 120.64 120.24 2hln n GLU 45 Ca 0.05 0.13 0.12 0.00 -0.01 0.00 0.00 57.16 57.45 2hln n GLU 45 Cb 0.19 -1.50 0.47 0.00 -1.01 0.00 0.00 31.44 29.59 2hln n GLU 45 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2hln n LEU 46 N -1.44 0.64 0.20 -4.62 4.77 -1.16 -3.11 117.00 112.28 2hln n LEU 46 Ca 0.06 0.63 0.04 0.00 -0.03 0.00 0.00 56.01 56.72 2hln n LEU 46 Cb 0.22 -0.52 0.43 0.00 -2.33 0.00 0.00 43.42 41.23 2hln n LEU 46 CO 0.19 -0.45 0.79 0.11 -1.33 0.00 0.00 177.39 176.69 2hln h LYS 47 N 0.00 0.00 0.00 3.23 1.57 -1.81 -2.64 116.57 116.92 2hln h LYS 47 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2hln h LYS 47 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2hln h LYS 47 CO 0.00 0.30 -0.52 1.15 -0.57 0.00 0.00 179.45 179.82 2hln h THR 48 N 0.00 0.94 0.18 -0.16 2.02 -1.82 -3.38 112.91 110.70 2hln h THR 48 Ca -0.00 -2.16 -0.01 0.00 0.77 0.00 0.00 66.41 65.01 2hln h THR 48 Cb 0.56 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 2hln h THR 48 CO 0.04 0.51 -0.09 -0.07 0.37 0.00 0.00 175.52 176.28 2hln h LEU 49 N 0.00 -0.21 -7.97 2.58 3.38 -1.63 -3.50 115.31 107.96 2hln h LEU 49 Ca -0.01 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2hln h LEU 49 Cb 1.30 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 2hln h LEU 49 CO 0.07 0.16 0.45 0.00 0.09 0.00 0.00 178.44 179.21 2hln s ALA 50 N -3.25 -1.23 -0.38 1.53 0.00 -1.17 -4.43 121.76 112.84 2hln s ALA 50 Ca -0.04 -0.52 -0.26 0.00 0.00 0.00 0.00 51.96 51.15 2hln s ALA 50 Cb 0.00 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.87 2hln s ALA 50 CO 0.11 -1.03 0.95 -0.80 0.00 0.00 0.00 175.76 174.98 2hln s ASN 51 N -3.27 6.68 -0.17 0.00 0.01 -0.45 -4.66 114.94 113.09 2hln s ASN 51 Ca 0.19 0.58 -0.07 0.00 -0.71 0.00 0.00 52.86 52.85 2hln s ASN 51 Cb -0.04 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 2hln s ASN 51 CO 0.08 -0.89 0.09 -0.63 -1.51 0.00 0.00 177.10 174.23 2hln s ILE 52 N 3.55 5.01 -0.07 0.60 -1.09 -1.26 -2.30 121.20 125.65 2hln s ILE 52 Ca 0.39 0.04 0.02 0.00 -2.23 0.00 0.00 60.65 58.87 2hln s ILE 52 Cb -0.12 -3.24 0.01 0.00 -1.58 0.00 0.00 42.46 37.54 2hln s ILE 52 CO 0.20 0.50 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.75 2hln s LYS 53 N 0.00 1.68 -0.33 2.79 1.02 -1.17 -5.03 119.74 118.70 2hln s LYS 53 Ca 0.07 -0.39 -0.09 0.00 0.02 0.00 0.00 55.97 55.58 2hln s LYS 53 Cb -0.12 -1.43 0.02 0.00 -0.52 0.00 0.00 37.83 35.78 2hln s LYS 53 CO 0.00 -0.01 0.14 0.20 -0.92 0.00 0.00 175.35 174.76 2hln s GLY 54 N 0.80 1.86 0.25 -3.33 0.00 -1.26 -1.23 107.32 104.41 2hln s GLY 54 Ca -0.12 -1.56 0.10 0.00 0.00 0.00 0.00 44.72 43.14 2hln s GLY 54 CO 0.02 0.74 -0.06 -0.54 0.00 0.00 0.00 173.10 173.25 2hln s GLU 55 N 1.53 2.12 -0.05 2.90 8.01 -0.73 -4.99 118.70 127.48 2hln s GLU 55 Ca 0.02 -1.46 0.04 0.00 0.01 0.00 0.00 54.97 53.58 2hln s GLU 55 Cb -0.18 -2.08 -0.00 0.00 -4.31 0.00 0.00 34.13 27.56 2hln s GLU 55 CO 0.05 0.37 -0.19 -1.14 0.01 0.00 0.00 175.26 174.36 2hln s GLN 56 N -3.47 1.97 -0.24 1.61 0.74 -1.26 -1.58 119.66 117.43 2hln s GLN 56 Ca 0.30 -0.66 -0.06 0.00 0.05 0.00 0.00 55.36 54.99 2hln s GLN 56 Cb -0.07 -1.68 -0.13 0.00 1.10 0.00 0.00 33.01 32.23 2hln s GLN 56 CO 0.18 0.25 -0.26 0.28 -0.55 0.00 0.00 175.29 175.19 2hln n VAL 57 N 3.16 1.31 -4.06 1.34 0.31 0.31 -4.91 118.33 115.79 2hln n VAL 57 Ca -0.18 -0.41 -0.12 0.00 -0.01 0.00 0.00 64.34 63.62 2hln n VAL 57 Cb 0.53 -1.58 -0.05 0.00 -0.91 0.00 0.00 33.84 31.83 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 0.38 -0.14 3.52 0.00 -1.04 -5.00 121.76 117.03 2hln s ALA 58 Ca -0.32 -1.27 0.24 0.00 0.00 0.00 0.00 51.96 50.61 2hln s ALA 58 Cb 0.11 1.15 0.47 0.00 0.00 0.00 0.00 23.12 24.84 2hln s ALA 58 CO 0.47 -0.79 1.14 0.45 0.00 0.00 0.00 175.76 177.03 2hln n SER 59 N -0.80 1.28 -4.77 0.00 2.88 -1.19 -3.74 113.62 107.28 2hln n SER 59 Ca -0.00 -2.01 -0.22 0.00 -1.33 0.00 0.00 58.87 55.30 2hln n SER 59 Cb 0.62 -0.39 -0.05 0.00 -0.75 0.00 0.00 64.21 63.64 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 -2.06 3.84 0.61 2.46 -5.25 -1.14 -4.90 121.20 114.77 2hln s ILE 60 Ca 0.30 -1.57 -0.16 0.00 -0.99 0.00 0.00 60.65 58.22 2hln s ILE 60 Cb 0.35 -3.16 -0.03 0.00 2.95 0.00 0.00 42.46 42.57 2hln s ILE 60 CO -0.10 -0.31 1.08 -0.83 -1.79 0.00 0.00 174.94 173.00 2hln s GLY 61 N -3.82 2.21 0.53 6.27 0.00 -1.26 -4.01 107.32 107.23 2hln s GLY 61 Ca 0.34 0.51 0.23 0.00 0.00 0.00 0.00 44.72 45.80 2hln s GLY 61 CO 0.24 0.84 2.13 1.48 0.00 0.00 0.00 173.10 177.79 2hln h SER 62 N 0.42 0.00 0.28 1.64 4.64 -1.93 -0.36 113.55 118.23 2hln h SER 62 Ca -0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 2hln h SER 62 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2hln h SER 62 CO 0.56 0.07 -0.12 1.05 -0.87 0.00 0.00 176.83 177.52 2hln h GLU 63 N 0.00 0.00 -0.40 4.77 9.09 -1.91 -1.57 114.58 124.56 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 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2hln h GLU 63 CO 0.01 0.12 0.00 0.09 0.05 0.00 0.00 179.01 179.28 2hln n ASN 64 N -3.83 3.29 -4.70 3.06 3.02 -0.20 -4.96 115.26 110.94 2hln n ASN 64 Ca -0.02 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.17 2hln n ASN 64 Cb 0.22 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 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 -1.26 4.20 0.36 3.52 -2.45 -0.59 -4.91 119.30 118.17 2hln s MET 65 Ca 0.35 2.35 0.08 0.00 -1.25 0.00 0.00 55.69 57.22 2hln s MET 65 Cb 0.20 -3.47 -0.05 0.00 1.25 0.00 0.00 34.83 32.76 2hln s MET 65 CO 0.27 -0.70 0.09 -0.08 1.05 0.00 0.00 175.02 175.66 2hln s THR 66 N 2.19 2.60 0.37 10.11 -1.32 -1.26 -5.02 115.64 123.30 2hln s THR 66 Ca 0.73 -1.82 0.24 0.00 -1.21 0.00 0.00 61.69 59.63 2hln s THR 66 Cb -0.41 -2.91 0.25 0.00 -1.51 0.00 0.00 72.50 67.92 2hln s THR 66 CO 0.32 -0.13 2.00 -1.28 -2.21 0.00 0.00 174.62 173.32 2hln h SER 67 N 1.63 0.00 -0.54 8.08 0.87 -1.99 -2.59 113.55 119.00 2hln h SER 67 Ca -0.43 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.04 2hln h SER 67 Cb 1.25 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2hln h SER 67 CO 0.67 0.17 0.01 0.44 -0.53 0.00 0.00 176.83 177.60 2hln h ASP 68 N 0.00 0.96 0.71 6.23 3.45 -1.96 -2.44 116.42 123.37 2hln h ASP 68 Ca -0.00 -0.26 -0.16 0.00 0.43 0.00 0.00 57.03 57.04 2hln h ASP 68 Cb 0.44 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 2hln h ASP 68 CO 0.02 1.01 -0.75 0.58 -1.57 0.00 0.00 179.24 178.53 2hln h VAL 69 N 0.91 1.53 -0.45 -1.35 2.07 -1.88 -3.06 116.25 114.01 2hln h VAL 69 Ca 0.17 -2.54 -0.05 0.00 0.82 0.00 0.00 66.70 65.10 2hln h VAL 69 Cb 0.52 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 2hln h VAL 69 CO 0.03 0.73 0.08 -0.07 0.02 0.00 0.00 177.57 178.35 2hln h LEU 70 N 0.02 0.64 -0.45 2.57 3.38 -1.21 0.94 115.31 121.20 2hln h LEU 70 Ca -0.01 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2hln h LEU 70 Cb 1.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2hln h LEU 70 CO 0.10 0.66 0.05 -0.07 0.09 0.00 0.00 178.44 179.27 2hln h LEU 71 N 0.67 0.73 -0.47 1.67 3.38 -1.37 -0.25 115.31 119.68 2hln h LEU 71 Ca 0.15 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2hln h LEU 71 Cb 0.29 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2hln h LEU 71 CO 0.00 0.82 0.12 0.74 0.09 0.00 0.00 178.44 180.22 2hln h THR 72 N 0.62 1.23 -0.23 0.22 2.02 -1.34 -2.00 112.91 113.43 2hln h THR 72 Ca 0.13 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 2hln h THR 72 Cb 0.41 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2hln h THR 72 CO 0.01 0.29 0.06 0.25 0.37 0.00 0.00 175.52 176.50 2hln h LEU 73 N 0.63 0.35 -1.34 2.58 5.85 -0.72 -2.40 115.31 120.25 2hln h LEU 73 Ca 0.15 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2hln h LEU 73 Cb 0.31 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2hln h LEU 73 CO 0.00 0.48 0.10 -1.28 -0.34 0.00 0.00 178.44 177.40 2hln h SER 74 N 0.20 0.49 -0.08 1.25 0.87 -0.96 -1.77 113.55 113.55 2hln h SER 74 Ca 0.07 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2hln h SER 74 Cb 0.27 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2hln h SER 74 CO 0.00 0.50 -0.06 0.11 -0.53 0.00 0.00 176.83 176.84 2hln h LYS 75 N 0.53 0.18 -0.70 2.24 1.57 -1.23 -2.77 116.57 116.38 2hln h LYS 75 Ca 0.13 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2hln h LYS 75 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2hln h LYS 75 CO -0.00 0.59 0.32 -0.09 -0.57 0.00 0.00 179.45 179.70 2hln h ARG 76 N -0.23 1.02 -0.72 3.15 9.65 -1.28 -1.98 114.38 123.99 2hln h ARG 76 Ca 0.01 -0.16 0.03 0.00 -1.10 0.00 0.00 59.98 58.76 2hln h ARG 76 Cb 0.55 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 2hln h ARG 76 CO 0.02 0.82 0.46 0.28 2.80 0.00 0.00 179.97 184.34 2hln h VAL 77 N 0.98 1.11 0.00 0.20 2.07 -1.37 -0.09 116.25 119.16 2hln h VAL 77 Ca 0.24 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2hln h VAL 77 Cb 0.15 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2hln h VAL 77 CO -0.03 0.16 -0.13 0.78 0.02 0.00 0.00 177.57 178.37 2hln h ASN 78 N 0.89 0.00 0.24 0.57 2.35 -1.20 -1.59 115.58 116.85 2hln h ASN 78 Ca 0.29 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.70 2hln h ASN 78 Cb 0.01 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.42 2hln h ASN 78 CO -0.11 0.13 -1.45 -0.33 -1.65 0.00 0.00 177.43 174.02 2hln h GLU 79 N 0.00 0.56 -0.20 0.81 5.08 -0.49 -3.09 114.58 117.25 2hln h GLU 79 Ca -0.00 -0.92 -0.17 0.00 -1.00 0.00 0.00 59.36 57.26 2hln h GLU 79 Cb 0.59 0.34 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2hln h GLU 79 CO 0.02 1.44 -0.54 -0.07 -1.00 0.00 0.00 179.01 178.85 2hln h LEU 80 N 0.17 0.82 0.00 1.33 3.38 -0.91 -3.09 115.31 117.01 2hln h LEU 80 Ca -0.25 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.14 2hln h LEU 80 Cb 2.14 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.65 2hln h LEU 80 CO 0.27 1.26 0.00 0.18 0.09 0.00 0.00 178.44 180.24 2hln n LEU 81 N -4.11 0.00 0.08 1.67 4.77 -0.61 -2.81 117.00 115.99 2hln n LEU 81 Ca -0.06 0.33 -0.08 0.00 -0.03 0.00 0.00 56.01 56.17 2hln n LEU 81 Cb 0.62 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2hln n LEU 81 CO 0.49 -0.08 0.17 0.00 -1.33 0.00 0.00 177.39 176.64 2hln h ALA 82 N 3.02 0.41 -2.45 -1.18 0.00 -1.45 -3.46 119.26 114.15 2hln h ALA 82 Ca 0.00 -0.85 -0.52 0.00 0.00 0.00 0.00 54.91 53.54 2hln h ALA 82 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2hln h ALA 82 CO 0.00 1.12 -0.19 -0.98 0.00 0.00 0.00 179.25 179.20 2hln s ARG 83 N -2.86 3.60 0.40 0.00 1.70 -1.12 -5.03 118.95 115.63 2hln s ARG 83 Ca -0.00 -0.10 0.21 0.00 -0.47 0.00 0.00 55.73 55.37 2hln s ARG 83 Cb 0.10 -2.70 0.68 0.00 -0.57 0.00 0.00 34.95 32.46 2hln s ARG 83 CO 0.82 0.26 1.72 0.66 -1.08 0.00 0.00 175.30 177.68 2hln h SER 84 N 1.72 0.00 -0.02 -2.89 4.64 -1.89 -3.21 113.55 111.91 2hln h SER 84 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2hln h SER 84 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2hln h SER 84 CO 0.66 0.30 0.00 -0.90 -0.87 0.00 0.00 176.83 176.03 2hln n ASP 85 N -3.38 0.10 -3.92 4.97 5.75 -1.26 -4.60 116.55 114.21 2hln n ASP 85 Ca 0.01 -2.00 -0.29 0.00 -0.01 0.00 0.00 54.79 52.50 2hln n ASP 85 Cb 0.51 -0.02 -0.16 0.00 -1.03 0.00 0.00 41.12 40.42 2hln n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2hln s VAL 86 N -1.97 1.26 -0.08 2.12 1.01 -1.21 -4.75 120.40 116.78 2hln s VAL 86 Ca 0.01 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.36 2hln s VAL 86 Cb 0.01 -1.37 -0.24 0.00 0.00 0.00 0.00 36.38 34.77 2hln s VAL 86 CO 0.01 0.19 0.52 0.47 0.00 0.00 0.00 175.10 176.28 2hln n ASP 87 N 4.83 1.33 -3.70 3.32 8.00 0.10 -4.82 116.55 125.61 2hln n ASP 87 Ca -0.13 0.32 -0.09 0.00 0.71 0.00 0.00 54.79 55.60 2hln n ASP 87 Cb 0.48 -0.33 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 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 -5.32 -0.28 -0.08 0.44 0.00 -1.16 -4.36 107.32 96.56 2hln s GLY 88 Ca -0.12 -0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.59 2hln s GLY 88 CO 0.80 -0.00 -0.09 0.14 0.00 0.00 0.00 173.10 173.95 2hln s VAL 89 N -3.86 0.98 -0.26 1.40 1.01 -0.58 -2.62 120.40 116.47 2hln s VAL 89 Ca 0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 2hln s VAL 89 Cb -0.04 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2hln s VAL 89 CO -0.00 0.34 0.09 -0.69 0.00 0.00 0.00 175.10 174.83 2hln s VAL 90 N 1.10 4.39 -0.31 2.92 1.01 -0.92 -0.71 120.40 127.87 2hln s VAL 90 Ca -0.07 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2hln s VAL 90 Cb -0.14 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2hln s VAL 90 CO -0.01 0.30 0.18 -0.63 0.00 0.00 0.00 175.10 174.93 2hln s ILE 91 N 1.62 4.88 0.04 2.22 1.01 0.56 -1.12 121.20 130.41 2hln s ILE 91 Ca 0.06 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 2hln s ILE 91 Cb -0.15 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 2hln s ILE 91 CO 0.04 0.08 1.12 -0.89 0.00 0.00 0.00 174.94 175.29 2hln s THR 92 N 1.66 4.35 0.22 2.92 2.01 0.14 -1.01 115.64 125.93 2hln s THR 92 Ca 0.05 1.69 -0.12 0.00 0.31 0.00 0.00 61.69 63.62 2hln s THR 92 Cb -0.17 -4.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.26 2hln s THR 92 CO 0.08 0.13 0.42 -2.28 -0.69 0.00 0.00 174.62 172.28 2hln s HIS 93 N 1.03 0.37 0.68 4.92 5.04 -0.63 -2.34 115.29 124.36 2hln s HIS 93 Ca 0.56 -0.72 -0.04 0.00 -1.54 0.00 0.00 55.06 53.32 2hln s HIS 93 Cb -0.26 0.11 0.07 0.00 0.04 0.00 0.00 32.58 32.54 2hln s HIS 93 CO 0.29 -0.90 0.96 0.20 -2.34 0.00 0.00 174.74 172.95 2hln s GLY 94 N -3.00 1.74 -0.12 1.59 0.00 -1.24 -4.32 107.32 101.97 2hln s GLY 94 Ca 0.21 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.82 2hln s GLY 94 CO 0.06 -0.74 0.36 -1.30 0.00 0.00 0.00 173.10 171.48 2hln n THR 95 N -2.79 1.64 -0.34 0.90 -2.24 -1.26 -3.88 114.28 106.31 2hln n THR 95 Ca 0.09 -0.72 0.22 0.00 -2.27 0.00 0.00 64.05 61.38 2hln n THR 95 Cb 0.60 -1.29 0.49 0.00 -2.10 0.00 0.00 70.33 68.02 2hln n THR 95 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2hln h ASP 96 N 0.03 0.49 -0.14 3.42 3.32 -1.97 -2.10 116.42 119.48 2hln h ASP 96 Ca -0.41 0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.60 2hln h ASP 96 Cb 2.04 0.03 -0.18 0.00 0.22 0.00 0.00 39.33 41.43 2hln h ASP 96 CO 0.06 0.06 -0.72 0.35 -1.72 0.00 0.00 179.24 177.27 2hln n THR 97 N -4.71 1.68 1.52 0.35 -2.24 -1.26 -4.74 114.28 104.87 2hln n THR 97 Ca 0.27 -2.85 0.10 0.00 -2.27 0.00 0.00 64.05 59.30 2hln n THR 97 Cb 0.89 0.02 0.60 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.64 0.00 0.08 3.22 7.94 -0.79 -2.32 117.00 124.49 2hln n LEU 98 Ca 0.19 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.93 2hln n LEU 98 Cb 0.85 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.66 2hln n LEU 98 CO 0.04 0.00 -0.17 0.44 -1.11 0.00 0.00 177.39 176.59 2hln h ASP 99 N 0.00 0.39 0.00 1.96 3.32 -1.85 -3.39 116.42 116.85 2hln h ASP 99 Ca 0.00 -0.47 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 2hln h ASP 99 Cb 0.00 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2hln h ASP 99 CO 0.00 1.37 -0.32 -0.33 -1.72 0.00 0.00 179.24 178.25 2hln h GLU 100 N 0.07 0.00 -0.66 3.56 3.07 -1.78 -3.40 114.58 115.44 2hln h GLU 100 Ca -0.18 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.75 2hln h GLU 100 Cb 1.99 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 29.81 2hln h GLU 100 CO 0.18 0.16 -0.50 0.77 -1.40 0.00 0.00 179.01 178.23 2hln h SER 101 N -1.00 -1.76 -0.72 1.42 0.02 -1.77 -2.25 113.55 107.50 2hln h SER 101 Ca -0.03 0.25 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2hln h SER 101 Cb 0.40 0.76 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 2hln h SER 101 CO -0.02 -0.25 0.47 -0.65 -1.14 0.00 0.00 176.83 175.24 2hln h PRO 102 N -0.13 0.89 0.00 3.45 0.11 -1.83 -1.77 132.00 132.72 2hln h PRO 102 Ca 0.11 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 2hln h PRO 102 Cb 0.41 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2hln h PRO 102 CO -0.69 0.59 -0.21 -0.92 -0.21 0.00 0.00 178.00 176.56 2hln h TYR 103 N 0.92 0.00 0.02 0.65 3.20 -1.61 -0.46 116.97 119.69 2hln h TYR 103 Ca 0.27 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 2hln h TYR 103 Cb -0.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2hln h TYR 103 CO -0.00 0.21 -0.01 0.35 -1.64 0.00 0.00 178.16 177.06 2hln h PHE 104 N 0.00 -0.03 0.00 -3.82 3.04 -0.76 -3.04 116.94 112.34 2hln h PHE 104 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2hln h PHE 104 Cb 0.66 0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.18 2hln h PHE 104 CO 0.00 0.36 0.00 -0.07 -2.02 0.00 0.00 178.31 176.58 2hln h LEU 105 N -0.43 0.00 -1.54 0.59 4.07 -1.32 -2.36 115.31 114.33 2hln h LEU 105 Ca -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2hln h LEU 105 Cb 0.40 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 2hln h LEU 105 CO 0.01 0.00 -0.14 -1.13 -1.08 0.00 0.00 178.44 176.10 2hln h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.97 -1.59 115.58 111.35 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 0.59 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.64 2hln h ASN 106 CO 0.00 0.14 -1.84 0.18 -1.29 0.00 0.00 177.43 174.62 2hln n LEU 107 N -3.39 0.03 -0.01 0.34 4.77 -0.95 -1.30 117.00 116.48 2hln n LEU 107 Ca -0.01 -0.02 0.06 0.00 -0.03 0.00 0.00 56.01 56.01 2hln n LEU 107 Cb 0.33 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 2hln n LEU 107 CO 0.30 0.01 -0.71 0.35 -1.33 0.00 0.00 177.39 176.02 2hln n THR 108 N -2.14 0.11 -2.36 -5.08 -2.24 -0.93 -4.19 114.28 97.45 2hln n THR 108 Ca -0.03 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 2hln n THR 108 Cb 0.49 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 2hln n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2hln s VAL 109 N -2.94 3.84 -0.46 2.28 1.01 -0.61 -4.78 120.40 118.74 2hln s VAL 109 Ca -0.06 1.32 0.04 0.00 0.00 0.00 0.00 61.98 63.28 2hln s VAL 109 Cb 0.09 -3.85 0.59 0.00 0.00 0.00 0.00 36.38 33.21 2hln s VAL 109 CO 0.61 0.10 1.84 0.29 0.00 0.00 0.00 175.10 177.94 2hln n LYS 110 N 3.92 2.30 -4.15 2.72 4.76 -1.26 -3.62 118.16 122.84 2hln n LYS 110 Ca 0.10 -3.14 -0.14 0.00 -2.87 0.00 0.00 58.31 52.26 2hln n LYS 110 Cb 0.45 -2.14 -0.11 0.00 -1.84 0.00 0.00 35.03 31.39 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 -1.70 1.27 0.10 4.39 0.15 -1.26 -4.73 113.70 111.92 2hln s SER 111 Ca 0.56 -0.78 0.25 0.00 0.70 0.00 0.00 55.95 56.69 2hln s SER 111 Cb 0.47 0.03 0.52 0.00 -1.71 0.00 0.00 66.02 65.33 2hln s SER 111 CO 0.06 -0.28 1.46 0.47 1.20 0.00 0.00 173.24 176.16 2hln n ASP 112 N 0.70 0.62 -4.77 5.45 8.00 -1.26 -4.41 116.55 120.87 2hln n ASP 112 Ca -0.17 0.16 -0.41 0.00 0.71 0.00 0.00 54.79 55.08 2hln n ASP 112 Cb 0.57 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 41.64 2hln n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hln s LYS 113 N -3.11 4.09 0.02 -1.24 1.02 -1.26 -0.65 119.74 118.61 2hln s LYS 113 Ca 0.08 2.45 -0.32 0.00 0.02 0.00 0.00 55.97 58.21 2hln s LYS 113 Cb 0.14 -2.93 -0.10 0.00 -0.52 0.00 0.00 37.83 34.42 2hln s LYS 113 CO 0.68 -0.50 1.91 -2.30 -0.92 0.00 0.00 175.35 174.22 2hln n PRO 114 N 0.41 2.61 -3.82 -1.68 -0.02 -1.26 -4.85 135.00 126.39 2hln n PRO 114 Ca 0.02 0.96 -0.36 0.00 -2.02 0.00 0.00 63.50 62.09 2hln n PRO 114 Cb 0.40 -2.86 -0.13 0.00 -0.02 0.00 0.00 33.50 30.90 2hln n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2hln s VAL 115 N 3.93 3.35 -0.26 -1.45 1.01 -1.26 -1.53 120.40 124.19 2hln s VAL 115 Ca 0.89 -1.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2hln s VAL 115 Cb -0.53 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 32.89 2hln s VAL 115 CO 0.44 -0.26 -0.06 -0.69 0.00 0.00 0.00 175.10 174.53 2hln s VAL 116 N 1.29 2.80 0.17 2.92 1.01 0.11 -1.40 120.40 127.30 2hln s VAL 116 Ca -0.01 -1.14 -0.28 0.00 0.00 0.00 0.00 61.98 60.54 2hln s VAL 116 Cb -0.20 -2.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 2hln s VAL 116 CO -0.00 0.13 0.89 -0.36 0.00 0.00 0.00 175.10 175.76 2hln s PHE 117 N 1.29 3.90 0.03 5.22 0.40 0.41 -0.33 117.98 128.90 2hln s PHE 117 Ca -0.01 1.77 0.03 0.00 -0.60 0.00 0.00 56.93 58.11 2hln s PHE 117 Cb -0.17 -2.93 -0.02 0.00 0.51 0.00 0.00 43.02 40.41 2hln s PHE 117 CO -0.04 0.39 -0.08 0.54 0.70 0.00 0.00 175.22 176.73 2hln s VAL 118 N -0.77 0.61 0.30 -0.44 0.11 -0.18 -0.85 120.40 119.18 2hln s VAL 118 Ca 0.41 -0.88 -0.14 0.00 -2.93 0.00 0.00 61.98 58.44 2hln s VAL 118 Cb -0.24 -0.62 0.01 0.00 -1.53 0.00 0.00 36.38 34.01 2hln s VAL 118 CO 0.29 -0.21 0.60 0.00 -3.33 0.00 0.00 175.10 172.45 2hln s ALA 119 N -1.02 -0.44 0.01 1.54 0.00 -1.26 -1.60 121.76 119.00 2hln s ALA 119 Ca -0.05 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2hln s ALA 119 Cb -0.08 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 2hln s ALA 119 CO 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 175.76 174.80 2hln s ALA 120 N -3.51 0.30 -0.18 0.00 0.00 -1.26 -4.80 121.76 112.30 2hln s ALA 120 Ca 0.19 -0.40 0.22 0.00 0.00 0.00 0.00 51.96 51.98 2hln s ALA 120 Cb -0.03 0.02 -0.09 0.00 0.00 0.00 0.00 23.12 23.01 2hln s ALA 120 CO 0.11 -0.01 0.89 -1.33 0.00 0.00 0.00 175.76 175.41 2hln n MET 121 N 2.27 0.62 -4.63 0.00 2.81 -1.26 -4.66 117.12 112.27 2hln n MET 121 Ca -0.18 0.03 -0.32 0.00 -1.81 0.00 0.00 57.70 55.43 2hln n MET 121 Cb 0.57 -1.74 -0.12 0.00 -0.71 0.00 0.00 33.22 31.22 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 -3.41 2.43 0.52 0.03 0.52 -1.26 -5.03 118.95 112.76 2hln s ARG 122 Ca -0.03 -0.77 -0.22 0.00 -0.52 0.00 0.00 55.73 54.19 2hln s ARG 122 Cb 0.11 -2.40 -0.06 0.00 0.52 0.00 0.00 34.95 33.12 2hln s ARG 122 CO 0.82 0.60 1.33 -0.35 0.02 0.00 0.00 175.30 177.72 2hln n PRO 123 N 1.78 1.74 -0.04 3.54 -0.04 -1.26 -4.61 135.00 136.11 2hln n PRO 123 Ca -0.16 0.64 0.21 0.00 -0.04 0.00 0.00 63.50 64.14 2hln n PRO 123 Cb 0.52 -2.54 0.68 0.00 -0.04 0.00 0.00 33.50 32.12 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 1.56 2.51 0.00 0.55 0.00 -1.82 -0.50 119.26 121.56 2hln h ALA 124 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2hln h ALA 124 Cb 1.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2hln h ALA 124 CO 0.57 -0.68 -0.34 0.25 0.00 0.00 0.00 179.25 179.06 2hln n THR 125 N -4.37 0.32 -1.10 0.00 -2.24 -1.26 -4.81 114.28 100.81 2hln n THR 125 Ca 0.11 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.40 2hln n THR 125 Cb 0.64 -0.25 0.15 0.00 -2.10 0.00 0.00 70.33 68.77 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 -3.10 1.38 0.06 6.98 0.00 -0.20 -4.97 121.76 121.91 2hln s ALA 126 Ca 0.09 -0.01 -0.31 0.00 0.00 0.00 0.00 51.96 51.74 2hln s ALA 126 Cb 0.15 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.98 2hln s ALA 126 CO 0.65 -2.51 1.36 0.42 0.00 0.00 0.00 175.76 175.69 2hln s ILE 127 N -2.87 3.59 -1.28 0.00 1.01 -1.26 -3.18 121.20 117.21 2hln s ILE 127 Ca 0.64 1.09 -0.04 0.00 0.00 0.00 0.00 60.65 62.34 2hln s ILE 127 Cb -0.19 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.59 2hln s ILE 127 CO 0.58 0.05 1.08 -1.20 0.00 0.00 0.00 174.94 175.45 2hln n SER 128 N 4.49 -4.09 -4.68 3.58 7.64 -1.26 -4.90 113.62 114.40 2hln n SER 128 Ca 0.12 -0.59 -0.45 0.00 1.01 0.00 0.00 58.87 58.96 2hln n SER 128 Cb 0.44 -5.04 -0.04 0.00 -1.01 0.00 0.00 64.21 58.56 2hln n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hln n ALA 129 N -4.56 1.71 0.23 -0.43 0.00 -1.19 -4.89 120.51 111.38 2hln n ALA 129 Ca -0.15 0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.80 2hln n ALA 129 Cb 0.62 -2.46 0.28 0.00 0.00 0.00 0.00 19.45 17.89 2hln n ALA 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2hln h ASP 130 N 7.26 0.00 -0.39 0.00 2.03 -1.89 -3.38 116.42 120.06 2hln h ASP 130 Ca -0.46 0.00 0.07 0.00 -0.73 0.00 0.00 57.03 55.92 2hln h ASP 130 Cb 1.24 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.65 2hln h ASP 130 CO 0.92 0.04 -0.40 1.23 -1.03 0.00 0.00 179.24 180.00 2hln h GLY 131 N 3.50 -0.48 0.20 7.15 0.00 -1.87 -1.84 103.07 109.73 2hln h GLY 131 Ca -0.00 0.51 0.11 0.00 0.00 0.00 0.00 47.33 47.95 2hln h GLY 131 CO 0.00 -0.19 0.11 -2.55 0.00 0.00 0.00 176.54 173.92 2hln h PRO 132 N -0.32 0.24 -0.46 4.80 0.11 -1.90 -0.40 132.00 134.07 2hln h PRO 132 Ca 0.14 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.10 2hln h PRO 132 Cb 0.58 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2hln h PRO 132 CO -0.55 0.16 -0.26 1.98 -0.21 0.00 0.00 178.00 179.11 2hln h MET 133 N 0.25 0.99 -0.49 1.05 1.85 -1.77 -2.33 114.93 114.47 2hln h MET 133 Ca 0.30 -0.45 -0.04 0.00 -0.61 0.00 0.00 59.70 58.91 2hln h MET 133 Cb 0.45 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.43 2hln h MET 133 CO -0.40 1.12 0.14 -0.91 -0.40 0.00 0.00 176.91 176.47 2hln h ASN 134 N 0.83 0.67 -0.25 1.39 2.35 -0.88 -1.54 115.58 118.14 2hln h ASN 134 Ca 0.10 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2hln h ASN 134 Cb 0.84 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 2hln h ASN 134 CO 0.07 0.65 -0.11 0.25 -1.65 0.00 0.00 177.43 176.64 2hln h LEU 135 N 0.71 0.54 -0.27 1.61 5.85 -0.94 -1.68 115.31 121.13 2hln h LEU 135 Ca 0.16 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2hln h LEU 135 Cb 0.23 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2hln h LEU 135 CO -0.01 0.82 0.10 0.22 -0.34 0.00 0.00 178.44 179.24 2hln h TYR 136 N 0.26 0.19 -0.46 1.25 5.03 -1.14 -1.09 116.97 121.00 2hln h TYR 136 Ca 0.06 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.39 2hln h TYR 136 Cb 0.61 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.82 2hln h TYR 136 CO 0.06 0.09 0.30 0.78 -1.32 0.00 0.00 178.16 178.08 2hln h GLY 137 N 0.23 0.65 1.01 1.82 0.00 -1.25 -1.02 103.07 104.51 2hln h GLY 137 Ca 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2hln h GLY 137 CO -0.11 0.23 0.32 0.00 0.00 0.00 0.00 176.54 176.98 2hln h ALA 138 N 1.17 0.87 -0.42 3.60 0.00 -1.00 -1.09 119.26 122.39 2hln h ALA 138 Ca 0.17 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2hln h ALA 138 Cb -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2hln h ALA 138 CO -0.04 0.45 -0.21 0.28 0.00 0.00 0.00 179.25 179.72 2hln h VAL 139 N 0.94 1.27 -0.64 0.00 2.07 -1.04 -2.02 116.25 116.83 2hln h VAL 139 Ca 0.23 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 2hln h VAL 139 Cb 0.13 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2hln h VAL 139 CO -0.03 0.45 0.12 0.50 0.02 0.00 0.00 177.57 178.64 2hln h LYS 140 N 0.73 1.03 -0.25 1.57 3.64 -0.84 -0.67 116.57 121.79 2hln h LYS 140 Ca 0.10 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 2hln h LYS 140 Cb 0.74 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2hln h LYS 140 CO 0.06 0.94 -0.05 0.28 -2.27 0.00 0.00 179.45 178.41 2hln h VAL 141 N 0.97 1.28 -0.20 2.00 2.07 -1.07 -2.21 116.25 119.09 2hln h VAL 141 Ca 0.20 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 2hln h VAL 141 Cb 0.39 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2hln h VAL 141 CO 0.01 0.32 -0.21 0.00 0.02 0.00 0.00 177.57 177.71 2hln h ALA 142 N 0.77 1.27 0.00 1.67 0.00 -1.19 -2.64 119.26 119.15 2hln h ALA 142 Ca 0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2hln h ALA 142 Cb 0.50 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2hln h ALA 142 CO 0.02 0.48 -0.12 0.00 0.00 0.00 0.00 179.25 179.63 2hln h ALA 143 N 1.46 0.95 -2.47 0.00 0.00 -1.05 -3.40 119.26 114.75 2hln h ALA 143 Ca 0.06 -0.11 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 2hln h ALA 143 Cb 0.55 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2hln h ALA 143 CO 0.04 0.15 0.44 0.34 0.00 0.00 0.00 179.25 180.22 2hln s ASP 144 N -6.14 7.28 0.00 0.00 3.68 -0.84 -4.86 116.67 115.79 2hln s ASP 144 Ca 0.04 1.83 0.27 0.00 2.13 0.00 0.00 52.55 56.82 2hln s ASP 144 Cb 0.07 -2.58 1.23 0.00 -1.45 0.00 0.00 42.92 40.19 2hln s ASP 144 CO 0.65 -0.30 1.88 0.29 0.13 0.00 0.00 175.17 177.82 2hln n LYS 145 N 3.66 0.15 0.04 4.34 5.02 -1.26 -2.82 118.16 127.29 2hln n LYS 145 Ca 0.06 0.04 0.13 0.00 -2.02 0.00 0.00 58.31 56.52 2hln n LYS 145 Cb 0.49 -1.50 0.32 0.00 -0.02 0.00 0.00 35.03 34.32 2hln n LYS 145 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2hln n ASN 146 N -1.42 0.53 -0.04 4.39 5.15 -1.26 -3.62 115.26 118.99 2hln n ASN 146 Ca 0.09 0.17 0.15 0.00 -0.60 0.00 0.00 54.58 54.40 2hln n ASN 146 Cb 0.27 -0.11 0.84 0.00 -0.53 0.00 0.00 39.78 40.25 2hln n ASN 146 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2hln n SER 147 N -1.85 0.14 -4.76 1.20 7.64 -1.13 -4.88 113.62 109.98 2hln n SER 147 Ca 0.05 -0.74 -0.39 0.00 1.01 0.00 0.00 58.87 58.80 2hln n SER 147 Cb 0.39 -0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.45 2hln n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2hln s ARG 148 N -2.21 4.58 -0.65 1.43 0.52 -1.24 -3.90 118.95 117.49 2hln s ARG 148 Ca 0.40 1.61 0.00 0.00 -0.52 0.00 0.00 55.73 57.22 2hln s ARG 148 Cb 0.21 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.66 2hln s ARG 148 CO 0.40 0.21 0.00 0.41 0.02 0.00 0.00 175.30 176.35 2hln n GLY 149 N 0.99 0.08 0.28 -3.53 0.00 0.18 -4.94 105.19 98.25 2hln n GLY 149 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.75 2.78 -0.14 1.61 1.74 -1.25 -5.02 116.66 114.63 2hln n ARG 150 Ca -0.09 -1.89 0.02 0.00 -0.77 0.00 0.00 57.85 55.12 2hln n ARG 150 Cb 0.56 -1.20 -0.00 0.00 -1.02 0.00 0.00 32.46 30.80 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 -0.26 -1.35 3.74 -0.13 0.00 -1.26 -4.76 105.19 101.16 2hln n GLY 151 Ca 0.07 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.15 3.02 0.17 1.61 1.01 -1.26 -4.64 120.40 119.16 2hln s VAL 152 Ca 0.00 0.83 0.07 0.00 0.00 0.00 0.00 61.98 62.89 2hln s VAL 152 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2hln s VAL 152 CO 0.00 0.12 -0.02 -0.76 0.00 0.00 0.00 175.10 174.44 2hln s LEU 153 N -0.03 3.27 -0.14 3.92 1.43 -0.50 -1.88 118.68 124.75 2hln s LEU 153 Ca 0.59 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2hln s LEU 153 Cb -0.38 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 43.93 2hln s LEU 153 CO 0.39 0.10 -0.09 -0.69 0.23 0.00 0.00 176.35 176.29 2hln s VAL 154 N -1.68 1.19 -0.28 -1.59 1.01 0.18 -0.45 120.40 118.78 2hln s VAL 154 Ca 0.27 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2hln s VAL 154 Cb -0.09 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 35.10 2hln s VAL 154 CO 0.18 0.33 -0.02 -0.69 0.00 0.00 0.00 175.10 174.90 2hln s VAL 155 N 1.63 2.98 -0.05 2.92 1.01 -0.03 -0.84 120.40 128.02 2hln s VAL 155 Ca 0.04 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 60.64 2hln s VAL 155 Cb -0.13 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.63 2hln s VAL 155 CO -0.09 0.00 0.33 -0.76 0.00 0.00 0.00 175.10 174.59 2hln s LEU 156 N 1.29 0.76 -1.46 3.92 1.02 -1.13 -4.13 118.68 118.93 2hln s LEU 156 Ca -0.03 0.31 -0.09 0.00 0.02 0.00 0.00 54.13 54.34 2hln s LEU 156 Cb -0.19 1.27 0.06 0.00 0.02 0.00 0.00 46.19 47.35 2hln s LEU 156 CO -0.02 -0.34 0.85 -3.20 0.02 0.00 0.00 176.35 173.66 2hln n ASN 157 N 1.81 -3.29 -0.76 2.29 5.15 -1.26 -1.54 115.26 117.67 2hln n ASN 157 Ca -0.19 -0.82 -0.10 0.00 -0.60 0.00 0.00 54.58 52.88 2hln n ASN 157 Cb 0.57 -3.82 -0.04 0.00 -0.53 0.00 0.00 39.78 35.95 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 -2.91 -4.91 -4.56 1.20 8.00 -1.26 -4.99 116.55 107.12 2hln n ASP 158 Ca -0.09 0.25 -0.30 0.00 0.71 0.00 0.00 54.79 55.36 2hln n ASP 158 Cb 0.58 -3.28 -0.10 0.00 -0.02 0.00 0.00 41.12 38.30 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 -2.64 2.15 -0.41 -1.24 1.81 -0.59 -1.08 118.95 116.95 2hln s ARG 159 Ca 0.00 -0.99 0.02 0.00 -1.72 0.00 0.00 55.73 53.04 2hln s ARG 159 Cb 0.00 -2.30 0.11 0.00 -0.45 0.00 0.00 34.95 32.31 2hln s ARG 159 CO 0.00 0.52 0.16 0.42 -0.68 0.00 0.00 175.30 175.72 2hln s ILE 160 N -1.14 2.72 0.15 1.52 1.01 0.03 -2.84 121.20 122.64 2hln s ILE 160 Ca 0.20 -2.48 -0.01 0.00 0.00 0.00 0.00 60.65 58.36 2hln s ILE 160 Cb -0.11 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2hln s ILE 160 CO 0.12 -0.68 0.32 -0.83 0.00 0.00 0.00 174.94 173.87 2hln s GLY 161 N 0.94 1.95 0.11 6.18 0.00 -0.02 -1.17 107.32 115.31 2hln s GLY 161 Ca 0.12 -0.82 -0.26 0.00 0.00 0.00 0.00 44.72 43.76 2hln s GLY 161 CO -0.05 -0.79 0.79 -0.45 0.00 0.00 0.00 173.10 172.60 2hln s SER 162 N -2.89 7.33 0.61 1.64 0.15 -1.26 -0.65 113.70 118.62 2hln s SER 162 Ca 0.37 1.58 0.33 0.00 0.70 0.00 0.00 55.95 58.94 2hln s SER 162 Cb -0.12 -2.49 1.95 0.00 -1.71 0.00 0.00 66.02 63.65 2hln s SER 162 CO 0.28 0.11 2.27 0.00 1.20 0.00 0.00 173.24 177.10 2hln h ALA 163 N 4.96 1.37 0.00 5.45 0.00 -1.71 0.13 119.26 129.45 2hln h ALA 163 Ca -0.45 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 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 0.68 0.01 -0.68 -0.09 0.00 0.00 0.00 179.25 179.18 2hln h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.92 -3.37 114.38 118.75 2hln h ARG 164 Ca -0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 2hln h ARG 164 Cb 0.03 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2hln h ARG 164 CO 0.00 0.68 -1.35 1.19 2.80 0.00 0.00 179.97 183.29 2hln n PHE 165 N -3.51 0.00 -1.93 2.20 3.72 -0.73 -4.95 117.46 112.26 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 0.72 -0.24 -0.01 0.00 -0.94 0.00 0.00 39.48 39.00 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 -2.12 2.35 0.11 4.37 1.10 0.36 -4.75 121.20 122.62 2hln s ILE 166 Ca -0.06 0.34 -0.17 0.00 -0.51 0.00 0.00 60.65 60.25 2hln s ILE 166 Cb 0.02 -3.21 0.04 0.00 0.15 0.00 0.00 42.46 39.45 2hln s ILE 166 CO 0.17 0.07 0.41 -0.94 -2.11 0.00 0.00 174.94 172.54 2hln s SER 167 N -0.10 -0.26 -0.49 4.50 1.04 -1.12 -4.81 113.70 112.47 2hln s SER 167 Ca 0.54 -0.25 -0.29 0.00 0.48 0.00 0.00 55.95 56.44 2hln s SER 167 Cb -0.44 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2hln s SER 167 CO 0.55 -0.83 1.27 -0.75 0.98 0.00 0.00 173.24 174.47 2hln s LYS 168 N -3.57 3.58 0.00 4.02 2.20 -1.26 -2.47 119.74 122.23 2hln s LYS 168 Ca 0.01 0.61 0.22 0.00 -0.36 0.00 0.00 55.97 56.46 2hln s LYS 168 Cb 0.01 -4.00 0.01 0.00 -1.51 0.00 0.00 37.83 32.35 2hln s LYS 168 CO -0.10 -1.58 1.07 0.25 -0.36 0.00 0.00 175.35 174.63 2hln n THR 169 N 6.90 0.00 -4.17 3.43 -2.24 -0.60 -4.93 114.28 112.68 2hln n THR 169 Ca 0.13 -0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.75 2hln n THR 169 Cb 0.49 0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 69.33 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 -3.01 0.79 0.17 3.42 3.84 -1.25 -5.07 114.94 113.83 2hln s ASN 170 Ca 0.09 -0.25 -0.12 0.00 0.21 0.00 0.00 52.86 52.80 2hln s ASN 170 Cb 0.16 -0.05 0.06 0.00 -0.55 0.00 0.00 41.25 40.88 2hln s ASN 170 CO 0.81 -0.01 1.68 0.00 -2.79 0.00 0.00 177.10 176.80 2hln h ALA 171 N 5.52 0.76 0.00 1.71 0.00 -1.96 -3.39 119.26 121.90 2hln h ALA 171 Ca -0.31 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2hln h ALA 171 Cb 1.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2hln h ALA 171 CO 0.47 0.45 -0.28 0.43 0.00 0.00 0.00 179.25 180.33 2hln n SER 172 N -4.39 0.31 -4.96 0.00 7.64 -1.26 -5.11 113.62 105.85 2hln n SER 172 Ca 0.03 -1.80 -0.22 0.00 1.01 0.00 0.00 58.87 57.89 2hln n SER 172 Cb 0.23 -0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.27 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 -0.31 4.70 0.14 0.44 -4.23 -1.26 -5.02 115.64 110.09 2hln s THR 173 Ca 0.03 -0.71 -0.07 0.00 -1.18 0.00 0.00 61.69 59.76 2hln s THR 173 Cb 0.03 -3.69 -0.14 0.00 1.34 0.00 0.00 72.50 70.03 2hln s THR 173 CO 0.00 -0.37 1.35 -0.07 -0.54 0.00 0.00 174.62 174.99 2hln h LEU 174 N 0.81 0.70 -1.89 4.79 3.38 -1.96 -3.18 115.31 117.95 2hln h LEU 174 Ca -0.49 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.01 2hln h LEU 174 Cb 1.24 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2hln h LEU 174 CO 0.59 1.25 0.00 -0.90 0.09 0.00 0.00 178.44 179.47 2hln n ASP 175 N -3.86 2.72 -0.30 -0.43 3.85 -1.26 -4.57 116.55 112.69 2hln n ASP 175 Ca -0.06 -2.32 0.09 0.00 -0.71 0.00 0.00 54.79 51.79 2hln n ASP 175 Cb 0.75 -0.52 0.25 0.00 -1.35 0.00 0.00 41.12 40.25 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 1.65 0.64 -2.63 2.12 1.03 -1.87 -3.40 112.91 110.44 2hln h THR 176 Ca 0.00 -0.18 -0.54 0.00 -0.01 0.00 0.00 66.41 65.68 2hln h THR 176 Cb 0.99 0.06 -0.05 0.00 -1.07 0.00 0.00 68.15 68.08 2hln h THR 176 CO 0.17 0.10 1.17 -0.36 -0.01 0.00 0.00 175.52 176.59 2hln s PHE 177 N -5.95 2.10 0.35 0.00 0.40 -1.26 -1.56 117.98 112.07 2hln s PHE 177 Ca -0.12 0.55 0.05 0.00 -0.60 0.00 0.00 56.93 56.80 2hln s PHE 177 Cb 0.23 -4.30 -0.03 0.00 0.51 0.00 0.00 43.02 39.43 2hln s PHE 177 CO 0.78 -2.17 0.18 0.15 0.70 0.00 0.00 175.22 174.86 2hln s LYS 178 N 5.82 1.78 -0.50 0.44 1.02 -1.03 -4.91 119.74 122.36 2hln s LYS 178 Ca 0.59 -2.05 0.07 0.00 0.02 0.00 0.00 55.97 54.59 2hln s LYS 178 Cb -0.13 -0.18 0.20 0.00 -0.52 0.00 0.00 37.83 37.21 2hln s LYS 178 CO 0.25 -0.52 0.74 0.00 -0.92 0.00 0.00 175.35 174.90 2hln n ALA 179 N -0.73 -1.35 -0.32 5.17 0.00 -1.26 -2.80 120.51 119.21 2hln n ALA 179 Ca 0.00 -1.32 0.19 0.00 0.00 0.00 0.00 53.44 52.32 2hln n ALA 179 Cb 0.64 -1.39 0.40 0.00 0.00 0.00 0.00 19.45 19.10 2hln n ALA 179 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2hln h PRO 180 N 4.76 0.32 0.00 0.00 0.13 -1.94 1.23 132.00 136.49 2hln h PRO 180 Ca 0.02 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2hln h PRO 180 Cb 1.07 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2hln h PRO 180 CO 0.13 0.21 -0.71 0.93 -0.23 0.00 0.00 178.00 178.33 2hln h GLU 181 N 0.32 0.00 0.00 0.86 4.39 -1.98 -3.39 114.58 114.78 2hln h GLU 181 Ca 0.66 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.34 2hln h GLU 181 Cb 1.42 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2hln h GLU 181 CO -0.60 0.15 -1.23 0.39 -1.16 0.00 0.00 179.01 176.56 2hln n GLU 182 N -2.94 0.90 0.00 2.33 4.71 -0.38 -5.12 120.64 120.13 2hln n GLU 182 Ca -0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.11 2hln n GLU 182 Cb 0.63 -1.11 0.00 0.00 -1.01 0.00 0.00 31.44 29.96 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 2.36 -0.08 3.54 0.62 0.00 0.41 -4.87 105.19 107.18 2hln n GLY 183 Ca -0.02 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 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 2.61 0.28 1.61 1.51 -1.26 -4.57 117.35 117.53 2hln s TYR 184 Ca 0.00 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 55.90 2hln s TYR 184 Cb 0.00 -1.32 0.42 0.00 -0.11 0.00 0.00 41.96 40.95 2hln s TYR 184 CO 0.00 0.47 1.67 -0.07 -1.11 0.00 0.00 175.55 176.50 2hln h LEU 185 N 3.25 0.23 -7.75 -1.29 3.38 -1.40 -3.39 115.31 108.34 2hln h LEU 185 Ca -0.48 -0.10 0.19 0.00 0.09 0.00 0.00 57.88 57.58 2hln h LEU 185 Cb 1.19 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 2hln h LEU 185 CO 0.51 0.66 0.58 -0.83 0.09 0.00 0.00 178.44 179.46 2hln s GLY 186 N -4.26 -0.09 0.18 0.83 0.00 -1.08 -0.06 107.32 102.84 2hln s GLY 186 Ca -0.04 -0.02 0.04 0.00 0.00 0.00 0.00 44.72 44.69 2hln s GLY 186 CO 0.77 1.29 -0.05 -1.34 0.00 0.00 0.00 173.10 173.78 2hln s VAL 187 N -2.63 1.05 -0.31 1.40 -7.23 0.04 -0.79 120.40 111.93 2hln s VAL 187 Ca 0.17 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 2hln s VAL 187 Cb -0.01 -2.07 0.09 0.00 0.56 0.00 0.00 36.38 34.95 2hln s VAL 187 CO 0.03 -0.55 0.00 -0.63 -0.31 0.00 0.00 175.10 173.64 2hln s ILE 188 N -3.41 2.03 -0.04 -0.62 1.01 -0.24 -0.80 121.20 119.14 2hln s ILE 188 Ca 0.22 -1.96 0.03 0.00 0.00 0.00 0.00 60.65 58.94 2hln s ILE 188 Cb 0.04 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2hln s ILE 188 CO 0.04 -0.41 -0.13 -0.63 0.00 0.00 0.00 174.94 173.81 2hln s ILE 189 N 1.07 1.09 -1.38 2.92 -1.09 -0.35 -4.78 121.20 118.68 2hln s ILE 189 Ca 0.04 -0.53 -0.07 0.00 -2.23 0.00 0.00 60.65 57.87 2hln s ILE 189 Cb -0.19 -0.95 0.03 0.00 -1.58 0.00 0.00 42.46 39.77 2hln s ILE 189 CO -0.09 0.33 0.97 0.61 -1.23 0.00 0.00 174.94 175.53 2hln n GLY 190 N 3.25 -0.44 3.71 6.18 0.00 -1.26 -1.97 105.19 114.66 2hln n GLY 190 Ca -0.18 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.99 -5.66 -3.79 1.61 2.03 -1.26 -4.98 116.55 101.51 2hln n ASP 191 Ca -0.11 -0.63 -0.13 0.00 0.52 0.00 0.00 54.79 54.45 2hln n ASP 191 Cb 0.60 -4.48 -0.11 0.00 -0.72 0.00 0.00 41.12 36.40 2hln n ASP 191 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2hln s LYS 192 N -6.42 0.37 -0.20 -0.67 2.36 -0.83 -5.15 119.74 109.20 2hln s LYS 192 Ca 0.61 0.19 -0.11 0.00 -2.55 0.00 0.00 55.97 54.11 2hln s LYS 192 Cb -0.29 0.17 -0.05 0.00 -1.05 0.00 0.00 37.83 36.62 2hln s LYS 192 CO 0.75 -0.07 0.17 0.42 1.55 0.00 0.00 175.35 178.18 2hln s ILE 193 N -0.25 5.37 -0.25 5.43 1.01 -1.26 -1.22 121.20 130.04 2hln s ILE 193 Ca -0.04 0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.91 2hln s ILE 193 Cb -0.03 -3.51 0.05 0.00 0.01 0.00 0.00 42.46 38.98 2hln s ILE 193 CO 0.01 0.41 -0.12 -0.31 0.00 0.00 0.00 174.94 174.92 2hln s TYR 194 N 0.55 3.19 -0.12 3.97 1.51 0.02 -5.00 117.35 121.47 2hln s TYR 194 Ca 0.10 -2.22 -0.17 0.00 -1.01 0.00 0.00 57.07 53.77 2hln s TYR 194 Cb -0.12 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 2hln s TYR 194 CO 0.01 -0.87 0.43 0.71 -1.11 0.00 0.00 175.55 174.72 2hln s TYR 195 N 1.13 3.51 -0.04 2.71 1.51 -1.26 -0.78 117.35 124.13 2hln s TYR 195 Ca -0.07 0.82 0.01 0.00 -1.01 0.00 0.00 57.07 56.82 2hln s TYR 195 Cb -0.19 -2.49 -0.03 0.00 -0.11 0.00 0.00 41.96 39.15 2hln s TYR 195 CO -0.06 0.21 -0.03 0.00 -1.11 0.00 0.00 175.55 174.56 2hln n GLN 196 N 3.55 0.45 -4.25 -0.62 10.64 0.91 -4.97 117.38 123.10 2hln n GLN 196 Ca -0.09 0.02 -0.14 0.00 -1.83 0.00 0.00 57.00 54.96 2hln n GLN 196 Cb 0.52 -1.07 -0.10 0.00 -0.86 0.00 0.00 30.24 28.72 2hln n GLN 196 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2hln s THR 197 N -2.07 1.09 0.03 -0.39 -4.23 -0.67 -5.04 115.64 104.36 2hln s THR 197 Ca -0.05 -2.04 0.08 0.00 -1.18 0.00 0.00 61.69 58.50 2hln s THR 197 Cb 0.01 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 2hln s THR 197 CO 0.09 -0.71 -0.22 -0.13 -0.54 0.00 0.00 174.62 173.11 2hln s ARG 198 N -3.77 1.55 0.05 3.99 0.52 -1.26 -4.62 118.95 115.41 2hln s ARG 198 Ca 0.18 -0.96 -0.31 0.00 -0.52 0.00 0.00 55.73 54.13 2hln s ARG 198 Cb 0.03 -1.65 -0.08 0.00 0.52 0.00 0.00 34.95 33.77 2hln s ARG 198 CO 0.01 0.43 1.63 -1.17 0.02 0.00 0.00 175.30 176.22 2hln s LEU 199 N -1.08 4.36 -0.84 2.53 2.96 -1.26 -4.92 118.68 120.43 2hln s LEU 199 Ca 0.09 2.43 -0.01 0.00 -0.22 0.00 0.00 54.13 56.42 2hln s LEU 199 Cb -0.09 -3.56 0.35 0.00 0.50 0.00 0.00 46.19 43.39 2hln s LEU 199 CO 0.01 -0.87 1.88 -0.67 -1.32 0.00 0.00 176.35 175.38 2hln n ASP 200 N 5.67 7.17 -4.09 3.68 2.03 -1.26 -4.94 116.55 124.82 2hln n ASP 200 Ca 0.16 -3.80 -0.07 0.00 0.52 0.00 0.00 54.79 51.60 2hln n ASP 200 Cb 0.41 -1.02 -0.10 0.00 -0.72 0.00 0.00 41.12 39.69 2hln n ASP 200 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hln s LYS 201 N -4.06 0.64 0.04 -0.67 -0.14 -1.26 -5.06 119.74 109.22 2hln s LYS 201 Ca 0.49 -1.24 -0.31 0.00 -1.36 0.00 0.00 55.97 53.56 2hln s LYS 201 Cb 0.38 0.21 -0.06 0.00 -1.68 0.00 0.00 37.83 36.69 2hln s LYS 201 CO -0.34 -0.12 1.29 0.08 -0.76 0.00 0.00 175.35 175.49 2hln s VAL 202 N -3.93 3.84 0.23 3.17 1.01 -0.72 -5.00 120.40 118.99 2hln s VAL 202 Ca 0.08 1.28 -0.10 0.00 0.00 0.00 0.00 61.98 63.24 2hln s VAL 202 Cb 0.08 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2hln s VAL 202 CO -0.09 0.06 0.40 -1.38 0.00 0.00 0.00 175.10 174.09 2hln s HIS 203 N 1.54 0.54 0.00 5.22 -3.43 -1.26 -4.64 115.29 113.25 2hln s HIS 203 Ca 0.61 -0.87 0.00 0.00 -0.80 0.00 0.00 55.06 54.00 2hln s HIS 203 Cb -0.31 0.02 0.00 0.00 -1.43 0.00 0.00 32.58 30.86 2hln s HIS 203 CO 0.28 -0.91 0.00 0.25 -2.00 0.00 0.00 174.74 172.36 2hln n THR 204 N -0.35 0.00 0.13 -5.38 -2.24 -0.42 -1.69 114.28 104.33 2hln n THR 204 Ca -0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 2hln n THR 204 Cb 0.63 0.00 0.54 0.00 -2.10 0.00 0.00 70.33 69.40 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 1.04 -0.01 4.28 1.35 -1.77 -2.02 112.91 115.78 2hln h THR 205 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2hln h THR 205 Cb 0.00 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 2hln h THR 205 CO 0.00 0.05 -0.13 0.54 -0.25 0.00 0.00 175.52 175.73 2hln n ARG 206 N -4.51 0.98 -2.62 4.72 1.74 -0.68 -4.91 116.66 111.38 2hln n ARG 206 Ca 0.00 -0.47 -0.40 0.00 -0.77 0.00 0.00 57.85 56.21 2hln n ARG 206 Cb 0.09 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 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 -2.34 7.46 0.00 0.55 0.15 -0.76 -4.80 113.70 113.96 2hln s SER 207 Ca 0.31 2.09 0.26 0.00 0.70 0.00 0.00 55.95 59.31 2hln s SER 207 Cb 0.20 -2.62 0.64 0.00 -1.71 0.00 0.00 66.02 62.54 2hln s SER 207 CO 0.45 0.01 1.51 1.33 1.20 0.00 0.00 173.24 177.74 2hln n VAL 208 N 1.31 0.00 -2.65 4.45 0.24 -1.26 -4.86 118.33 115.56 2hln n VAL 208 Ca -0.01 -0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.85 2hln n VAL 208 Cb 0.46 0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 32.92 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 -3.00 3.22 -0.15 6.34 0.08 -1.26 -5.01 117.98 118.20 2hln s PHE 209 Ca 0.12 1.29 -0.01 0.00 0.12 0.00 0.00 56.93 58.45 2hln s PHE 209 Cb 0.18 -3.52 0.04 0.00 -0.57 0.00 0.00 43.02 39.15 2hln s PHE 209 CO 0.67 -0.65 -0.05 0.34 -0.10 0.00 0.00 175.22 175.43 2hln s ASP 210 N 1.48 2.61 -0.30 1.36 2.15 -1.26 -4.33 116.67 118.38 2hln s ASP 210 Ca 0.45 -0.55 0.08 0.00 0.43 0.00 0.00 52.55 52.96 2hln s ASP 210 Cb -0.13 -0.85 0.49 0.00 -0.30 0.00 0.00 42.92 42.13 2hln s ASP 210 CO 0.12 -0.18 1.43 1.33 -0.17 0.00 0.00 175.17 177.70 2hln n VAL 211 N 4.92 2.56 -0.13 1.11 0.24 -1.26 -4.73 118.33 121.04 2hln n VAL 211 Ca -0.12 -3.00 -0.09 0.00 -2.04 0.00 0.00 64.34 59.09 2hln n VAL 211 Cb 0.48 -0.43 -0.01 0.00 -1.47 0.00 0.00 33.84 32.41 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 1.12 1.21 -0.01 3.34 2.02 -1.95 -3.05 112.91 115.59 2hln h THR 212 Ca 0.23 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2hln h THR 212 Cb 1.53 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 2hln h THR 212 CO 0.43 0.23 -0.17 0.59 0.37 0.00 0.00 175.52 176.97 2hln n ASN 213 N -4.63 1.62 -4.68 4.18 3.02 -1.26 -4.92 115.26 108.58 2hln n ASN 213 Ca -0.01 -1.35 -0.42 0.00 -0.03 0.00 0.00 54.58 52.77 2hln n ASN 213 Cb 0.17 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 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 -2.27 4.09 -0.19 2.41 1.01 -1.15 -4.93 120.40 119.37 2hln s VAL 214 Ca 0.28 1.43 -0.05 0.00 0.00 0.00 0.00 61.98 63.64 2hln s VAL 214 Cb 0.20 -3.92 -0.21 0.00 0.00 0.00 0.00 36.38 32.45 2hln s VAL 214 CO 0.44 -0.01 0.08 0.47 0.00 0.00 0.00 175.10 176.08 2hln n ASP 215 N 5.39 2.04 -3.91 3.32 10.43 -1.26 -4.96 116.55 127.60 2hln n ASP 215 Ca 0.12 0.11 -0.18 0.00 2.57 0.00 0.00 54.79 57.41 2hln n ASP 215 Cb 0.45 -0.70 -0.16 0.00 1.84 0.00 0.00 41.12 42.55 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 -2.52 0.64 0.10 -1.24 2.47 -1.26 -5.04 119.74 112.89 2hln s LYS 216 Ca -0.29 -0.12 -0.04 0.00 -1.56 0.00 0.00 55.97 53.97 2hln s LYS 216 Cb 0.08 -0.66 -0.05 0.00 -1.46 0.00 0.00 37.83 35.74 2hln s LYS 216 CO 0.67 -0.02 0.31 -0.51 0.16 0.00 0.00 175.35 175.97 2hln s LEU 217 N 0.57 4.31 0.31 5.43 1.43 -1.26 -5.07 118.68 124.40 2hln s LEU 217 Ca -0.07 0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 53.22 2hln s LEU 217 Cb -0.10 -3.13 -0.11 0.00 0.03 0.00 0.00 46.19 42.87 2hln s LEU 217 CO -0.00 0.11 1.58 -2.65 0.23 0.00 0.00 176.35 175.62 2hln n PRO 218 N 0.27 2.72 -2.60 1.29 -0.02 -1.26 -4.96 135.00 130.44 2hln n PRO 218 Ca -0.04 0.96 -0.41 0.00 -2.02 0.00 0.00 63.50 61.99 2hln n PRO 218 Cb 0.52 -2.74 -0.04 0.00 -0.02 0.00 0.00 33.50 31.22 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 -0.25 3.30 -0.05 3.55 0.00 -1.26 -4.84 121.76 122.21 2hln s ALA 219 Ca 0.61 0.70 0.01 0.00 0.00 0.00 0.00 51.96 53.29 2hln s ALA 219 Cb -0.49 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.32 2hln s ALA 219 CO 0.52 -0.18 -0.05 0.08 0.00 0.00 0.00 175.76 176.13 2hln s VAL 220 N 0.16 0.61 0.14 0.00 1.01 -1.26 -1.44 120.40 119.62 2hln s VAL 220 Ca 0.50 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.36 2hln s VAL 220 Cb -0.26 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2hln s VAL 220 CO 0.32 0.24 0.17 -1.81 0.00 0.00 0.00 175.10 174.02 2hln s ASP 221 N 0.96 5.79 -0.20 3.32 1.01 -1.02 -4.97 116.67 121.56 2hln s ASP 221 Ca -0.10 -0.00 -0.01 0.00 0.71 0.00 0.00 52.55 53.14 2hln s ASP 221 Cb -0.14 -1.60 0.01 0.00 1.01 0.00 0.00 42.92 42.19 2hln s ASP 221 CO 0.00 0.09 -0.13 -0.63 0.21 0.00 0.00 175.17 174.71 2hln s ILE 222 N -1.67 2.57 -0.15 0.77 1.01 -1.26 -0.61 121.20 121.87 2hln s ILE 222 Ca 0.32 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 2hln s ILE 222 Cb -0.11 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2hln s ILE 222 CO 0.25 0.46 -0.08 -0.63 0.00 0.00 0.00 174.94 174.94 2hln s ILE 223 N 1.35 3.52 0.32 2.92 1.01 -0.38 -4.97 121.20 124.97 2hln s ILE 223 Ca 0.05 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 59.96 2hln s ILE 223 Cb -0.14 -2.52 -0.10 0.00 0.01 0.00 0.00 42.46 39.71 2hln s ILE 223 CO -0.09 0.50 0.92 -0.47 0.00 0.00 0.00 174.94 175.80 2hln s TYR 224 N 0.39 3.64 -0.19 3.97 5.04 -1.26 -1.05 117.35 127.89 2hln s TYR 224 Ca -0.07 1.71 -0.07 0.00 -2.44 0.00 0.00 57.07 56.20 2hln s TYR 224 Cb -0.15 -2.87 -0.04 0.00 0.35 0.00 0.00 41.96 39.25 2hln s TYR 224 CO 0.04 0.19 0.05 0.20 -1.34 0.00 0.00 175.55 174.69 2hln s GLY 225 N -1.69 1.88 0.25 8.97 0.00 -0.06 -4.88 107.32 111.78 2hln s GLY 225 Ca 0.51 -0.78 -0.21 0.00 0.00 0.00 0.00 44.72 44.24 2hln s GLY 225 CO 0.22 0.08 0.90 -2.52 0.00 0.00 0.00 173.10 171.79 2hln s TYR 226 N 0.47 0.01 0.14 1.90 1.13 -1.26 -4.41 117.35 115.33 2hln s TYR 226 Ca 0.02 -0.48 -0.31 0.00 -1.41 0.00 0.00 57.07 54.89 2hln s TYR 226 Cb -0.13 0.73 -0.09 0.00 -1.10 0.00 0.00 41.96 41.37 2hln s TYR 226 CO 0.01 -1.14 1.49 -0.65 -2.51 0.00 0.00 175.55 172.74 2hln s GLN 227 N -2.69 4.26 -0.97 -3.49 -0.21 -1.26 -2.62 119.66 112.69 2hln s GLN 227 Ca 0.16 2.23 -0.01 0.00 0.02 0.00 0.00 55.36 57.77 2hln s GLN 227 Cb -0.04 -3.20 0.00 0.00 1.00 0.00 0.00 33.01 30.77 2hln s GLN 227 CO 0.07 -0.53 0.07 -0.25 -2.12 0.00 0.00 175.29 172.52 2hln n ASP 228 N 3.99 -3.81 -4.68 5.90 8.00 -1.26 -4.97 116.55 119.72 2hln n ASP 228 Ca 0.13 -0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.16 2hln n ASP 228 Cb 0.40 -2.96 -0.03 0.00 -0.02 0.00 0.00 41.12 38.51 2hln n ASP 228 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2hln s ASP 229 N -2.55 6.78 0.56 -2.24 -4.77 -1.08 -4.98 116.67 108.39 2hln s ASP 229 Ca 0.03 2.18 -0.20 0.00 -3.30 0.00 0.00 52.55 51.27 2hln s ASP 229 Cb -0.01 -2.56 -0.05 0.00 -1.09 0.00 0.00 42.92 39.21 2hln s ASP 229 CO 0.04 -0.78 1.21 -2.16 0.70 0.00 0.00 175.17 174.19 2hln s PRO 230 N 2.67 3.18 0.24 2.11 0.04 -1.26 -4.55 135.00 137.44 2hln s PRO 230 Ca 0.67 1.85 0.21 0.00 0.04 0.00 0.00 61.00 63.77 2hln s PRO 230 Cb -0.33 -2.07 0.06 0.00 0.04 0.00 0.00 34.50 32.20 2hln s PRO 230 CO 0.27 -1.04 1.16 1.49 0.04 0.00 0.00 177.00 178.92 2hln h GLU 231 N 1.22 0.00 0.00 4.56 4.81 -1.94 -3.35 114.58 119.87 2hln h GLU 231 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2hln h GLU 231 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2hln h GLU 231 CO 0.57 0.07 0.00 0.10 -0.73 0.00 0.00 179.01 179.01 2hln h TYR 232 N 0.00 0.00 -0.71 0.92 -0.00 -1.93 -2.47 116.97 112.79 2hln h TYR 232 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.64 2hln h TYR 232 Cb 1.10 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.80 2hln h TYR 232 CO 0.00 0.00 0.18 0.52 -0.00 0.00 0.00 178.16 178.86 2hln h MET 233 N 0.00 1.12 -0.22 0.10 2.86 -1.99 -1.06 114.93 115.73 2hln h MET 233 Ca 0.00 -0.26 -0.14 0.00 -2.06 0.00 0.00 59.70 57.24 2hln h MET 233 Cb 0.29 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2hln h MET 233 CO 0.00 0.98 -0.44 1.88 1.06 0.00 0.00 176.91 180.39 2hln h TYR 234 N 1.06 0.67 -0.57 -0.22 -1.99 -1.71 -2.84 116.97 111.37 2hln h TYR 234 Ca 0.22 -0.20 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 2hln h TYR 234 Cb 0.36 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.92 2hln h TYR 234 CO 0.03 0.90 0.21 -0.44 -0.00 0.00 0.00 178.16 178.85 2hln h ASP 235 N 0.45 0.77 -0.25 3.88 3.32 -1.36 -1.56 116.42 121.67 2hln h ASP 235 Ca 0.03 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 2hln h ASP 235 Cb 0.95 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2hln h ASP 235 CO 0.08 0.71 -0.08 0.00 -1.72 0.00 0.00 179.24 178.24 2hln h ALA 236 N 1.40 1.17 -0.29 3.45 0.00 -0.99 -0.03 119.26 123.99 2hln h ALA 236 Ca 0.19 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2hln h ALA 236 Cb 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2hln h ALA 236 CO -0.01 0.53 -0.41 0.77 0.00 0.00 0.00 179.25 180.12 2hln h SER 237 N 0.58 0.86 -0.43 0.00 0.02 -1.21 -2.85 113.55 110.52 2hln h SER 237 Ca 0.11 -0.51 -0.06 0.00 -0.84 0.00 0.00 61.79 60.49 2hln h SER 237 Cb 0.48 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2hln h SER 237 CO 0.03 1.20 0.05 0.40 -1.14 0.00 0.00 176.83 177.36 2hln h ILE 238 N 0.54 1.25 -0.53 3.27 2.04 -1.09 -2.72 117.51 120.28 2hln h ILE 238 Ca 0.03 -0.94 0.07 0.00 1.00 0.00 0.00 64.86 65.02 2hln h ILE 238 Cb 1.01 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 2hln h ILE 238 CO 0.10 0.32 0.21 0.50 0.00 0.00 0.00 178.15 179.28 2hln h LYS 239 N 0.58 0.40 -0.14 2.37 3.64 -1.00 -0.60 116.57 121.82 2hln h LYS 239 Ca 0.13 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2hln h LYS 239 Cb 0.42 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2hln h LYS 239 CO 0.01 0.26 0.00 0.72 -2.27 0.00 0.00 179.45 178.18 2hln n HIS 240 N -4.97 0.18 -3.82 1.91 8.25 -1.08 -4.94 115.22 110.76 2hln n HIS 240 Ca 0.06 -0.09 -0.26 0.00 -0.26 0.00 0.00 57.72 57.17 2hln n HIS 240 Cb 0.20 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.32 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 0.72 -0.44 3.80 -1.41 0.00 -0.23 -4.97 105.19 102.66 2hln n GLY 241 Ca 0.05 0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 2hln n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hln s VAL 242 N -3.77 3.85 -0.23 1.61 -7.23 -1.05 -4.96 120.40 108.62 2hln s VAL 242 Ca 0.13 0.92 0.19 0.00 -1.81 0.00 0.00 61.98 61.41 2hln s VAL 242 Cb -0.05 -3.42 0.05 0.00 0.56 0.00 0.00 36.38 33.53 2hln s VAL 242 CO 0.86 -0.47 1.19 0.11 -0.31 0.00 0.00 175.10 176.48 2hln h LYS 243 N 0.66 0.00 -3.61 4.82 1.79 -1.60 -3.45 116.57 115.18 2hln h LYS 243 Ca -0.47 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.90 2hln h LYS 243 Cb 1.22 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.71 2hln h LYS 243 CO 0.58 0.19 -0.34 0.20 -1.08 0.00 0.00 179.45 179.00 2hln s GLY 244 N -4.47 0.01 -0.05 3.86 0.00 -1.12 -2.79 107.32 102.76 2hln s GLY 244 Ca 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 2hln s GLY 244 CO 0.76 -0.55 0.01 -0.42 0.00 0.00 0.00 173.10 172.90 2hln s ILE 245 N -3.15 0.23 -0.23 0.90 1.01 0.18 -2.42 121.20 117.72 2hln s ILE 245 Ca -0.01 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.70 2hln s ILE 245 Cb 0.02 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 42.06 2hln s ILE 245 CO -0.07 0.21 0.13 -0.69 0.00 0.00 0.00 174.94 174.51 2hln s VAL 246 N 1.65 5.12 -0.42 2.92 1.01 0.22 -0.84 120.40 130.05 2hln s VAL 246 Ca -0.01 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.93 2hln s VAL 246 Cb -0.13 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.92 2hln s VAL 246 CO -0.03 0.37 0.31 -0.47 0.00 0.00 0.00 175.10 175.28 2hln s TYR 247 N 0.95 3.25 -1.36 5.22 5.04 0.69 -1.25 117.35 129.88 2hln s TYR 247 Ca 0.06 -0.78 -0.16 0.00 -2.44 0.00 0.00 57.07 53.75 2hln s TYR 247 Cb -0.13 -2.76 0.03 0.00 0.35 0.00 0.00 41.96 39.45 2hln s TYR 247 CO 0.03 -0.67 2.09 0.00 -1.34 0.00 0.00 175.55 175.67 2hln n ALA 248 N 5.14 4.85 -1.04 3.97 0.00 -0.22 0.70 120.51 133.91 2hln n ALA 248 Ca -0.11 -3.81 -0.29 0.00 0.00 0.00 0.00 53.44 49.23 2hln n ALA 248 Cb 0.46 -3.56 0.18 0.00 0.00 0.00 0.00 19.45 16.52 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 3.64 1.59 -0.14 0.00 0.00 -1.15 -0.88 107.32 110.38 2hln s GLY 249 Ca 0.50 -0.17 -0.28 0.00 0.00 0.00 0.00 44.72 44.77 2hln s GLY 249 CO -0.03 0.41 0.97 1.06 0.00 0.00 0.00 173.10 175.51 2hln s MET 250 N -4.84 4.37 7.71 2.90 -1.94 -1.23 -1.33 119.30 124.94 2hln s MET 250 Ca 0.65 1.29 0.00 0.00 -1.71 0.00 0.00 55.69 55.92 2hln s MET 250 Cb -0.20 -3.56 0.00 0.00 2.01 0.00 0.00 34.83 33.08 2hln s MET 250 CO 0.59 -0.35 0.00 0.41 -0.01 0.00 0.00 175.02 175.65 2hln n GLY 251 N 3.21 3.15 2.45 -0.03 0.00 -1.26 -1.75 105.19 110.95 2hln n GLY 251 Ca 0.08 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 11.48 6.70 -2.06 4.61 0.00 -1.26 -4.52 120.51 135.45 2hln n ALA 252 Ca 0.00 -3.53 -0.15 0.00 0.00 0.00 0.00 53.44 49.75 2hln n ALA 252 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 19.45 16.89 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 1.54 0.23 3.75 0.00 0.00 -1.20 -4.72 105.19 104.78 2hln n GLY 253 Ca 0.57 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.46 6.90 0.00 1.61 0.01 -0.72 -4.77 113.70 114.27 2hln s SER 254 Ca 0.00 2.47 -0.02 0.00 1.31 0.00 0.00 55.95 59.71 2hln s SER 254 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2hln s SER 254 CO 0.00 -0.49 0.17 0.68 0.41 0.00 0.00 173.24 174.01 2hln s VAL 255 N -0.36 5.33 0.67 3.43 -7.23 -1.26 -3.49 120.40 117.48 2hln s VAL 255 Ca 0.53 -0.23 0.01 0.00 -1.81 0.00 0.00 61.98 60.49 2hln s VAL 255 Cb -0.37 -3.50 0.10 0.00 0.56 0.00 0.00 36.38 33.17 2hln s VAL 255 CO 0.43 0.30 0.92 -0.94 -0.31 0.00 0.00 175.10 175.50 2hln s SER 256 N -2.00 4.63 0.19 4.85 1.04 -1.26 -4.78 113.70 116.37 2hln s SER 256 Ca 0.28 -0.39 -0.13 0.00 0.48 0.00 0.00 55.95 56.18 2hln s SER 256 Cb -0.13 -0.10 0.19 0.00 0.10 0.00 0.00 66.02 66.08 2hln s SER 256 CO 0.19 -1.65 1.71 0.11 0.98 0.00 0.00 173.24 174.58 2hln h LYS 257 N -0.30 0.20 -0.21 4.02 1.57 -1.99 0.62 116.57 120.48 2hln h LYS 257 Ca -0.36 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.24 2hln h LYS 257 Cb 1.28 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 2hln h LYS 257 CO 0.42 0.13 -0.55 0.00 -0.57 0.00 0.00 179.45 178.88 2hln h ARG 258 N 0.20 0.63 -0.23 3.15 3.08 -1.95 -2.36 114.38 116.91 2hln h ARG 258 Ca 0.25 -0.40 -0.16 0.00 0.07 0.00 0.00 59.98 59.74 2hln h ARG 258 Cb 0.35 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2hln h ARG 258 CO -0.35 1.02 -0.50 0.78 -1.07 0.00 0.00 179.97 179.85 2hln h GLY 259 N 0.98 0.69 0.89 0.04 0.00 -1.64 -1.39 103.07 102.64 2hln h GLY 259 Ca 0.01 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.56 2hln h GLY 259 CO 0.11 0.69 0.09 -1.80 0.00 0.00 0.00 176.54 175.63 2hln h ASP 260 N 0.50 0.35 -0.35 0.19 3.58 0.28 -1.40 116.42 119.56 2hln h ASP 260 Ca 0.02 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.20 2hln h ASP 260 Cb 1.04 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 2hln h ASP 260 CO 0.10 0.43 -0.07 0.00 -2.88 0.00 0.00 179.24 176.82 2hln h ALA 261 N 0.92 1.04 -0.43 -0.78 0.00 -1.39 -2.11 119.26 116.51 2hln h ALA 261 Ca 0.08 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2hln h ALA 261 Cb 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2hln h ALA 261 CO -0.00 0.59 -0.17 0.78 0.00 0.00 0.00 179.25 180.45 2hln h GLY 262 N 0.97 0.88 0.98 0.00 0.00 -1.09 -2.12 103.07 102.69 2hln h GLY 262 Ca 0.13 -0.72 -0.14 0.00 0.00 0.00 0.00 47.33 46.59 2hln h GLY 262 CO 0.03 0.66 -0.43 -2.22 0.00 0.00 0.00 176.54 174.57 2hln h ILE 263 N 0.72 1.32 -0.82 2.60 2.04 -1.12 -2.43 117.51 119.83 2hln h ILE 263 Ca 0.11 -1.66 -0.04 0.00 1.00 0.00 0.00 64.86 64.27 2hln h ILE 263 Cb 0.68 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.56 2hln h ILE 263 CO 0.05 0.52 0.37 0.03 0.00 0.00 0.00 178.15 179.11 2hln h ARG 264 N 0.36 1.19 -0.24 2.37 3.08 -1.36 -0.68 114.38 119.10 2hln h ARG 264 Ca 0.01 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 2hln h ARG 264 Cb 1.04 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2hln h ARG 264 CO 0.10 0.93 -0.25 -0.22 -1.07 0.00 0.00 179.97 179.46 2hln h LYS 265 N 1.17 0.46 -0.28 0.04 3.64 -1.39 -1.35 116.57 118.87 2hln h LYS 265 Ca 0.28 -0.17 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 2hln h LYS 265 Cb 0.16 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2hln h LYS 265 CO -0.03 0.67 -0.37 0.00 -2.27 0.00 0.00 179.45 177.45 2hln h ALA 266 N 1.33 0.42 -0.36 5.00 0.00 -0.95 -3.18 119.26 121.53 2hln h ALA 266 Ca 0.06 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2hln h ALA 266 Cb 0.65 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2hln h ALA 266 CO 0.05 0.51 -0.09 0.93 0.00 0.00 0.00 179.25 180.65 2hln h GLU 267 N 0.50 0.61 0.00 0.00 5.08 -0.92 -2.12 114.58 117.73 2hln h GLU 267 Ca 0.03 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2hln h GLU 267 Cb 0.96 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2hln h GLU 267 CO 0.09 0.70 0.00 -1.13 -1.00 0.00 0.00 179.01 177.66 2hln n SER 268 N -4.20 0.00 -0.54 1.42 3.41 -0.53 -1.47 113.62 111.70 2hln n SER 268 Ca 0.01 0.02 0.06 0.00 -0.26 0.00 0.00 58.87 58.71 2hln n SER 268 Cb 0.32 -0.24 0.16 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.24 2.68 -0.99 4.33 4.76 -0.84 -4.97 118.16 121.90 2hln n LYS 269 Ca 0.07 -2.31 0.00 0.00 -2.87 0.00 0.00 58.31 53.19 2hln n LYS 269 Cb 0.09 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 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 -0.28 0.50 3.72 0.72 0.00 -0.54 -5.03 105.19 104.28 2hln n GLY 270 Ca 0.14 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2hln n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hln s ILE 271 N -2.00 5.02 -0.16 -0.61 1.01 -0.98 -4.99 121.20 118.49 2hln s ILE 271 Ca 0.00 1.42 -0.26 0.00 0.00 0.00 0.00 60.65 61.81 2hln s ILE 271 Cb 0.00 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 2hln s ILE 271 CO 0.00 0.28 0.87 -0.69 0.00 0.00 0.00 174.94 175.40 2hln s VAL 272 N 0.65 4.86 -0.15 2.92 1.01 -1.12 -3.94 120.40 124.62 2hln s VAL 272 Ca 0.37 1.73 -0.02 0.00 0.00 0.00 0.00 61.98 64.05 2hln s VAL 272 Cb -0.18 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 2hln s VAL 272 CO 0.18 0.02 -0.07 -0.69 0.00 0.00 0.00 175.10 174.53 2hln s VAL 273 N 2.14 3.49 -0.17 2.92 1.01 -1.26 -0.65 120.40 127.88 2hln s VAL 273 Ca 0.40 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2hln s VAL 273 Cb -0.17 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2hln s VAL 273 CO 0.13 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.88 2hln s VAL 274 N 0.51 2.55 -0.54 2.92 1.01 -0.02 0.24 120.40 127.07 2hln s VAL 274 Ca -0.06 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 2hln s VAL 274 Cb -0.15 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.19 2hln s VAL 274 CO 0.03 0.51 0.92 -0.13 0.00 0.00 0.00 175.10 176.43 2hln s ARG 275 N 1.05 3.33 0.00 2.72 0.52 0.30 -0.22 118.95 126.64 2hln s ARG 275 Ca -0.01 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 2hln s ARG 275 Cb -0.15 -4.05 0.00 0.00 0.52 0.00 0.00 34.95 31.28 2hln s ARG 275 CO -0.04 -1.45 0.00 0.45 0.02 0.00 0.00 175.30 174.28 2hln n SER 276 N 7.35 0.00 -3.80 0.23 2.88 0.22 -2.45 113.62 118.04 2hln n SER 276 Ca 0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.43 2hln n SER 276 Cb 0.47 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.82 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 -1.00 -0.19 0.00 -3.46 0.15 -1.26 -2.94 113.70 105.00 2hln s SER 277 Ca 0.00 0.32 0.27 0.00 0.70 0.00 0.00 55.95 57.24 2hln s SER 277 Cb 0.00 0.41 0.93 0.00 -1.71 0.00 0.00 66.02 65.65 2hln s SER 277 CO 0.00 -0.15 1.67 -2.11 1.20 0.00 0.00 173.24 173.85 2hln n ARG 278 N 2.59 0.94 0.02 5.44 1.85 -0.45 -4.32 116.66 122.73 2hln n ARG 278 Ca -0.15 -0.51 -0.11 0.00 -1.00 0.00 0.00 57.85 56.09 2hln n ARG 278 Cb 0.58 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.44 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 1.23 0.95 0.00 8.89 1.35 -1.82 -3.48 112.91 120.04 2hln h THR 279 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2hln h THR 279 Cb 0.46 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2hln h THR 279 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2hln n GLY 280 N -1.12 1.51 3.84 5.82 0.00 -1.26 -5.09 105.19 108.88 2hln n GLY 280 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.96 -0.01 0.00 1.61 1.04 -1.26 -5.01 113.70 109.11 2hln s SER 281 Ca 0.00 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2hln s SER 281 Cb 0.00 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2hln s SER 281 CO 0.00 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.46 2hln n GLY 282 N -0.60 1.10 3.75 7.32 0.00 -1.26 -5.01 105.19 110.49 2hln n GLY 282 Ca -0.06 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.85 5.17 -0.50 -0.61 -1.09 -1.26 -4.23 121.20 116.82 2hln s ILE 283 Ca 0.00 0.09 -0.17 0.00 -2.23 0.00 0.00 60.65 58.34 2hln s ILE 283 Cb 0.00 -3.30 0.08 0.00 -1.58 0.00 0.00 42.46 37.66 2hln s ILE 283 CO 0.00 0.52 0.51 -0.69 -1.23 0.00 0.00 174.94 174.05 2hln s VAL 284 N -0.24 5.08 0.55 2.92 1.01 -0.50 -4.91 120.40 124.32 2hln s VAL 284 Ca 0.10 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 2hln s VAL 284 Cb -0.12 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2hln s VAL 284 CO 0.01 -0.74 1.07 -2.16 0.00 0.00 0.00 175.10 173.28 2hln s PRO 285 N 2.03 3.44 0.26 2.72 0.04 -1.26 -4.03 135.00 138.19 2hln s PRO 285 Ca 0.08 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.18 2hln s PRO 285 Cb -0.23 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.15 2hln s PRO 285 CO 0.08 -0.74 1.59 -2.14 0.04 0.00 0.00 177.00 175.83 2hln s PRO 286 N -3.62 4.15 -0.08 0.56 0.02 -1.26 -4.95 135.00 129.82 2hln s PRO 286 Ca 0.67 2.52 -0.02 0.00 0.02 0.00 0.00 61.00 64.19 2hln s PRO 286 Cb -0.18 -3.06 0.04 0.00 0.02 0.00 0.00 34.50 31.31 2hln s PRO 286 CO 0.29 -0.62 0.04 0.34 -0.33 0.00 0.00 177.00 176.73 2hln s ASP 287 N 0.66 1.63 0.42 2.53 2.15 -1.26 -5.02 116.67 117.78 2hln s ASP 287 Ca 0.65 -0.15 0.22 0.00 0.43 0.00 0.00 52.55 53.70 2hln s ASP 287 Cb -0.47 -0.31 0.79 0.00 -0.30 0.00 0.00 42.92 42.63 2hln s ASP 287 CO 0.43 -0.25 1.77 0.00 -0.17 0.00 0.00 175.17 176.95 2hln h ALA 288 N 8.38 0.98 0.00 3.66 0.00 -1.99 -3.01 119.26 127.28 2hln h ALA 288 Ca -0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2hln h ALA 288 Cb 1.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2hln h ALA 288 CO 0.23 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2hln n GLY 289 N 0.29 -1.08 3.24 0.00 0.00 -1.26 -4.81 105.19 101.57 2hln n GLY 289 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.20 1.04 0.85 1.61 -0.21 -1.14 -5.15 119.66 114.45 2hln s GLN 290 Ca 0.40 -1.06 -0.13 0.00 0.02 0.00 0.00 55.36 54.60 2hln s GLN 290 Cb 0.21 -1.20 0.11 0.00 1.00 0.00 0.00 33.01 33.13 2hln s GLN 290 CO 0.39 0.28 1.21 -1.25 -2.12 0.00 0.00 175.29 173.80 2hln s PRO 291 N -1.75 1.60 0.06 2.91 0.04 -1.26 -4.86 135.00 131.74 2hln s PRO 291 Ca 0.04 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.01 2hln s PRO 291 Cb -0.10 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2hln s PRO 291 CO 0.03 -1.81 0.00 0.41 0.04 0.00 0.00 177.00 175.68 2hln n GLY 292 N -3.42 -1.57 3.98 0.56 0.00 -1.26 -4.88 105.19 98.60 2hln n GLY 292 Ca 0.10 -1.47 -0.20 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 -3.54 3.94 -0.08 0.99 1.43 0.14 -4.89 118.68 116.66 2hln s LEU 293 Ca 0.00 -0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2hln s LEU 293 Cb 0.00 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 2hln s LEU 293 CO 0.00 -0.46 0.13 0.68 0.23 0.00 0.00 176.35 176.93 2hln s VAL 294 N -2.23 5.28 -2.12 -1.59 -7.23 -1.26 0.11 120.40 111.36 2hln s VAL 294 Ca 0.45 0.01 0.15 0.00 -1.81 0.00 0.00 61.98 60.78 2hln s VAL 294 Cb -0.10 -3.34 0.37 0.00 0.56 0.00 0.00 36.38 33.87 2hln s VAL 294 CO 0.32 0.52 1.39 0.00 -0.31 0.00 0.00 175.10 177.02 2hln n ALA 295 N 1.67 2.49 -0.92 1.32 0.00 -1.03 -4.84 120.51 119.20 2hln n ALA 295 Ca -0.17 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2hln n ALA 295 Cb 0.54 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.34 0.00 -0.85 0.00 4.64 -1.26 -1.19 116.55 118.24 2hln n ASP 296 Ca 0.13 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 53.63 2hln n ASP 296 Cb 0.29 0.00 0.15 0.00 -1.04 0.00 0.00 41.12 40.52 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 7.54 2.92 -4.73 1.67 3.41 -1.26 -1.41 113.62 121.76 2hln n SER 297 Ca 0.00 -1.86 -0.41 0.00 -0.26 0.00 0.00 58.87 56.34 2hln n SER 297 Cb 0.00 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.27 4.42 0.82 1.04 1.43 -0.33 -4.73 118.68 120.06 2hln s LEU 298 Ca 0.28 2.26 -0.11 0.00 -1.03 0.00 0.00 54.13 55.53 2hln s LEU 298 Cb 0.17 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.87 2hln s LEU 298 CO 0.24 -0.45 1.09 -0.94 0.23 0.00 0.00 176.35 176.51 2hln s SER 299 N 0.39 4.20 0.26 2.29 1.04 -1.26 -4.64 113.70 115.98 2hln s SER 299 Ca 0.56 1.56 -0.01 0.00 0.48 0.00 0.00 55.95 58.53 2hln s SER 299 Cb -0.34 -2.28 0.50 0.00 0.10 0.00 0.00 66.02 64.00 2hln s SER 299 CO 0.36 -2.19 1.80 -0.65 0.98 0.00 0.00 173.24 173.53 2hln h PRO 300 N -1.24 0.74 -0.51 4.02 0.11 -1.95 0.55 132.00 133.73 2hln h PRO 300 Ca -0.47 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2hln h PRO 300 Cb 1.26 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2hln h PRO 300 CO 0.55 0.49 0.12 0.00 -0.21 0.00 0.00 178.00 178.95 2hln h ALA 301 N 1.52 0.67 0.03 -0.75 0.00 -1.96 -2.29 119.26 116.48 2hln h ALA 301 Ca 0.45 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.92 2hln h ALA 301 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2hln h ALA 301 CO -0.30 0.37 -0.98 0.87 0.00 0.00 0.00 179.25 179.21 2hln h LYS 302 N 0.71 0.25 -0.53 0.00 1.57 -1.66 -3.15 116.57 113.76 2hln h LYS 302 Ca 0.16 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2hln h LYS 302 Cb 0.34 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2hln h LYS 302 CO 0.00 1.05 0.22 0.77 -0.57 0.00 0.00 179.45 180.92 2hln h SER 303 N 0.12 0.69 -0.39 0.86 0.02 0.17 -2.11 113.55 112.92 2hln h SER 303 Ca -0.07 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 2hln h SER 303 Cb 1.65 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 2hln h SER 303 CO 0.16 0.62 0.07 -0.09 -1.14 0.00 0.00 176.83 176.45 2hln h ARG 304 N 0.76 0.63 -0.10 3.45 2.43 -1.42 -1.00 114.38 119.12 2hln h ARG 304 Ca 0.18 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2hln h ARG 304 Cb 0.15 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2hln h ARG 304 CO -0.02 0.68 0.06 0.82 -1.51 0.00 0.00 179.97 180.00 2hln h ILE 305 N 0.48 1.01 -0.41 1.20 1.08 -1.42 -0.24 117.51 119.21 2hln h ILE 305 Ca 0.12 -0.04 -0.03 0.00 -0.39 0.00 0.00 64.86 64.52 2hln h ILE 305 Cb 0.35 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 2hln h ILE 305 CO 0.01 0.02 0.14 0.25 -0.69 0.00 0.00 178.15 177.88 2hln h LEU 306 N 0.12 0.58 -0.33 1.44 5.85 -1.36 -2.27 115.31 119.34 2hln h LEU 306 Ca 0.04 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2hln h LEU 306 Cb -0.00 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2hln h LEU 306 CO -0.02 0.62 0.19 0.25 -0.34 0.00 0.00 178.44 179.14 2hln h LEU 307 N 0.52 0.30 -0.32 2.25 5.85 -1.01 0.17 115.31 123.07 2hln h LEU 307 Ca 0.13 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2hln h LEU 307 Cb 0.23 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2hln h LEU 307 CO -0.01 0.22 -0.06 -0.03 -0.34 0.00 0.00 178.44 178.23 2hln h MET 308 N 0.39 0.03 -0.05 1.25 4.05 -0.91 -0.32 114.93 119.37 2hln h MET 308 Ca 0.13 -0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.44 2hln h MET 308 Cb 0.01 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2hln h MET 308 CO -0.07 0.02 -0.46 -0.07 0.23 0.00 0.00 176.91 176.56 2hln h LEU 309 N 0.03 0.13 -1.12 3.39 3.38 -1.08 -2.66 115.31 117.38 2hln h LEU 309 Ca 0.15 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2hln h LEU 309 Cb 0.23 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2hln h LEU 309 CO -0.31 0.58 -0.27 0.00 0.09 0.00 0.00 178.44 178.53 2hln h ALA 310 N 1.43 1.04 0.00 1.53 0.00 0.11 -2.75 119.26 120.62 2hln h ALA 310 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2hln h ALA 310 Cb 0.85 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2hln h ALA 310 CO 0.07 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.94 2hln n LEU 311 N -3.48 0.00 -0.01 0.00 4.77 -0.20 -1.79 117.00 116.28 2hln n LEU 311 Ca -0.00 0.05 0.09 0.00 -0.03 0.00 0.00 56.01 56.12 2hln n LEU 311 Cb 0.44 -0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.32 2hln n LEU 311 CO 0.34 -0.00 -0.76 0.35 -1.33 0.00 0.00 177.39 175.99 2hln n THR 312 N -1.05 0.18 -0.12 -5.08 -2.24 -1.04 -4.55 114.28 100.39 2hln n THR 312 Ca 0.22 -0.54 -0.25 0.00 -2.27 0.00 0.00 64.05 61.21 2hln n THR 312 Cb 0.13 -0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.34 0.57 -4.08 -0.78 4.76 -1.11 -5.07 118.16 110.11 2hln n LYS 313 Ca -0.07 0.46 -0.15 0.00 -2.87 0.00 0.00 58.31 55.68 2hln n LYS 313 Cb 0.63 -1.65 -0.03 0.00 -1.84 0.00 0.00 35.03 32.14 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 -2.42 0.00 0.00 -0.18 -1.32 -0.74 -5.05 115.64 105.93 2hln s THR 314 Ca -0.32 -1.58 0.00 0.00 -1.21 0.00 0.00 61.69 58.58 2hln s THR 314 Cb 0.09 -2.71 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 2hln s THR 314 CO 0.55 0.00 0.10 0.41 -2.21 0.00 0.00 174.62 173.47 2hln n THR 315 N -0.60 0.00 -2.14 5.08 -1.04 -1.26 -4.08 114.28 110.24 2hln n THR 315 Ca 0.01 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.05 61.44 2hln n THR 315 Cb 0.61 1.45 -0.03 0.00 -1.82 0.00 0.00 70.33 70.55 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 -0.11 6.53 0.29 8.00 2.47 -1.26 -4.92 114.94 125.94 2hln s ASN 316 Ca 0.00 1.76 0.03 0.00 0.42 0.00 0.00 52.86 55.07 2hln s ASN 316 Cb 0.00 -2.53 0.64 0.00 -1.45 0.00 0.00 41.25 37.90 2hln s ASN 316 CO 0.00 -1.11 1.78 -0.65 -3.72 0.00 0.00 177.10 173.40 2hln h PRO 317 N 10.07 0.73 -0.54 0.43 0.11 -1.99 -1.54 132.00 139.27 2hln h PRO 317 Ca -0.34 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.66 2hln h PRO 317 Cb 1.15 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2hln h PRO 317 CO 0.99 0.48 0.05 0.00 -0.21 0.00 0.00 178.00 179.31 2hln h ALA 318 N 1.60 1.07 -0.16 -0.75 0.00 -1.99 -0.72 119.26 118.31 2hln h ALA 318 Ca 0.53 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 2hln h ALA 318 Cb 0.75 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2hln h ALA 318 CO -0.36 0.59 -0.76 0.28 0.00 0.00 0.00 179.25 179.01 2hln h VAL 319 N 0.83 1.28 -0.63 0.00 2.07 -1.77 -2.74 116.25 115.29 2hln h VAL 319 Ca 0.17 -1.97 -0.08 0.00 0.82 0.00 0.00 66.70 65.64 2hln h VAL 319 Cb 0.42 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2hln h VAL 319 CO 0.01 0.62 0.09 0.40 0.02 0.00 0.00 177.57 178.72 2hln h ILE 320 N 0.54 1.26 -0.54 4.57 2.04 -1.16 -2.50 117.51 121.72 2hln h ILE 320 Ca -0.05 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 2hln h ILE 320 Cb 1.38 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2hln h ILE 320 CO 0.16 0.38 0.15 -0.61 0.00 0.00 0.00 178.15 178.23 2hln h GLN 321 N 0.98 0.81 -0.58 2.37 5.75 -1.12 -2.13 115.11 121.18 2hln h GLN 321 Ca 0.19 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.49 2hln h GLN 321 Cb 0.44 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 2hln h GLN 321 CO 0.01 0.71 0.17 -0.44 -2.65 0.00 0.00 178.83 176.64 2hln h ASP 322 N 0.78 0.82 -0.44 -0.69 3.32 -1.15 -2.74 116.42 116.33 2hln h ASP 322 Ca 0.18 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2hln h ASP 322 Cb 0.26 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2hln h ASP 322 CO -0.01 0.79 0.10 1.88 -1.72 0.00 0.00 179.24 180.28 2hln h TYR 323 N 0.86 0.80 0.00 4.55 0.05 -0.97 -2.52 116.97 119.74 2hln h TYR 323 Ca 0.19 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 2hln h TYR 323 Cb 0.27 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 2hln h TYR 323 CO 0.02 0.69 -0.16 0.74 -1.05 0.00 0.00 178.16 178.40 2hln h PHE 324 N 0.74 0.00 -0.01 4.88 0.04 -1.18 0.23 116.94 121.64 2hln h PHE 324 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2hln h PHE 324 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 2hln h PHE 324 CO 0.02 0.16 -0.43 0.72 -0.60 0.00 0.00 178.31 178.17 2hln n HIS 325 N -3.46 0.00 -0.02 -0.55 8.25 -0.98 -4.48 115.22 113.97 2hln n HIS 325 Ca -0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 2hln n HIS 325 Cb 0.33 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.33 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 -0.57 1.89 1.12 -1.41 0.00 -1.00 -5.06 120.51 115.48 2hln n ALA 326 Ca 0.10 -0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.42 2hln n ALA 326 Cb 0.39 0.28 0.21 0.00 0.00 0.00 0.00 19.45 20.33 2hln n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16