#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 3.94 0.84 3.41 1.43 -1.26 -5.07 118.68 121.98 2hln s LEU 4 Ca 0.00 1.01 -0.11 0.00 -1.03 0.00 0.00 54.13 54.00 2hln s LEU 4 Cb 0.00 -3.86 0.10 0.00 0.03 0.00 0.00 46.19 42.46 2hln s LEU 4 CO 0.00 -0.30 1.13 -2.84 0.23 0.00 0.00 176.35 174.58 2hln s PRO 5 N -3.59 1.59 -0.40 1.29 0.02 -1.26 -4.57 135.00 128.08 2hln s PRO 5 Ca 0.49 1.45 -0.11 0.00 0.02 0.00 0.00 61.00 62.85 2hln s PRO 5 Cb -0.10 -1.80 0.05 0.00 0.02 0.00 0.00 34.50 32.66 2hln s PRO 5 CO 0.29 -2.19 0.24 -0.80 -0.33 0.00 0.00 177.00 174.21 2hln s ASN 6 N -2.83 5.75 -0.14 2.53 0.01 -1.26 -0.53 114.94 118.46 2hln s ASN 6 Ca 0.66 -1.19 -0.01 0.00 -0.71 0.00 0.00 52.86 51.61 2hln s ASN 6 Cb -0.22 -2.03 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 2hln s ASN 6 CO 0.55 -0.46 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.95 2hln s ILE 7 N 1.52 3.29 -0.21 0.60 -1.09 -0.42 -0.88 121.20 124.01 2hln s ILE 7 Ca 0.02 -0.57 -0.08 0.00 -2.23 0.00 0.00 60.65 57.80 2hln s ILE 7 Cb -0.21 -2.41 -0.04 0.00 -1.58 0.00 0.00 42.46 38.22 2hln s ILE 7 CO 0.05 0.51 0.08 -0.69 -1.23 0.00 0.00 174.94 173.66 2hln s VAL 8 N 0.46 4.69 -0.32 2.92 1.01 -1.05 -2.13 120.40 125.97 2hln s VAL 8 Ca -0.08 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 2hln s VAL 8 Cb -0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2hln s VAL 8 CO 0.04 0.40 0.29 -0.63 0.00 0.00 0.00 175.10 175.20 2hln s ILE 9 N 0.92 5.24 -0.23 2.22 1.01 0.10 -1.75 121.20 128.71 2hln s ILE 9 Ca 0.04 0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 2hln s ILE 9 Cb -0.14 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 2hln s ILE 9 CO 0.03 0.02 0.24 -0.76 0.00 0.00 0.00 174.94 174.47 2hln s LEU 10 N 1.87 4.12 -0.19 2.97 1.02 0.76 -1.16 118.68 128.07 2hln s LEU 10 Ca 0.09 0.23 -0.08 0.00 0.02 0.00 0.00 54.13 54.39 2hln s LEU 10 Cb -0.17 -2.24 -0.04 0.00 0.02 0.00 0.00 46.19 43.76 2hln s LEU 10 CO 0.11 0.00 0.07 0.00 0.02 0.00 0.00 176.35 176.56 2hln s ALA 11 N 1.23 3.43 -0.03 4.21 0.00 0.30 -1.09 121.76 129.81 2hln s ALA 11 Ca 0.11 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.34 2hln s ALA 11 Cb -0.14 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 2hln s ALA 11 CO 0.06 0.14 0.07 0.25 0.00 0.00 0.00 175.76 176.28 2hln n THR 12 N 3.61 0.00 0.00 0.00 -2.24 -1.08 -0.32 114.28 114.25 2hln n THR 12 Ca -0.16 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2hln n THR 12 Cb 0.52 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 2.07 0.98 0.00 3.38 0.00 -1.24 -1.12 105.19 109.26 2hln n GLY 13 Ca -0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2hln n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hln n GLY 14 N 0.00 2.05 0.00 -0.02 0.00 -1.20 -3.63 105.19 102.39 2hln n GLY 14 Ca 0.00 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.21 2hln n GLY 14 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2hln n THR 15 N 1.59 0.01 0.25 2.61 5.66 -1.26 -3.35 114.28 119.79 2hln n THR 15 Ca 0.00 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.10 2hln n THR 15 Cb 0.00 -0.51 0.63 0.00 -1.55 0.00 0.00 70.33 68.90 2hln n THR 15 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 2hln h ILE 16 N 0.00 0.85 -1.46 1.09 2.10 -1.85 -3.20 117.51 115.04 2hln h ILE 16 Ca 0.00 -0.52 0.00 0.00 1.08 0.00 0.00 64.86 65.42 2hln h ILE 16 Cb 0.38 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 2hln h ILE 16 CO 0.00 0.14 0.00 0.00 -1.08 0.00 0.00 178.15 177.21 2hln n ALA 17 N -2.40 0.00 -0.29 0.18 0.00 -1.21 -4.75 120.51 112.04 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 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 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 0.09 0.00 0.00 -1.26 -4.77 105.19 104.26 2hln n GLY 35 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2hln n GLY 35 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2hln h VAL 36 N 0.41 1.46 0.00 1.61 3.04 -1.97 -3.21 116.25 117.58 2hln h VAL 36 Ca 0.00 -2.95 0.00 0.00 -1.01 0.00 0.00 66.70 62.74 2hln h VAL 36 Cb 0.00 2.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.93 2hln h VAL 36 CO 0.00 0.81 0.00 -0.62 -1.01 0.00 0.00 177.57 176.75 2hln n GLU 37 N -3.36 0.10 0.01 4.17 -0.58 -1.26 -3.02 120.64 116.70 2hln n GLU 37 Ca 0.00 0.22 -0.14 0.00 -0.42 0.00 0.00 57.16 56.82 2hln n GLU 37 Cb 0.85 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 30.03 2hln n GLU 37 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2hln h THR 38 N 0.00 1.32 -0.27 2.62 2.02 -2.00 -3.26 112.91 113.33 2hln h THR 38 Ca 0.00 -2.06 -0.18 0.00 0.77 0.00 0.00 66.41 64.94 2hln h THR 38 Cb 0.44 2.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2hln h THR 38 CO 0.00 0.64 -0.54 -0.07 0.37 0.00 0.00 175.52 175.92 2hln h LEU 39 N 0.43 0.90 -1.68 2.58 3.38 -1.71 -2.34 115.31 116.87 2hln h LEU 39 Ca -0.05 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.48 2hln h LEU 39 Cb 1.38 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2hln h LEU 39 CO 0.15 1.26 0.27 0.40 0.09 0.00 0.00 178.44 180.61 2hln h ILE 40 N 0.62 1.02 0.00 1.22 2.04 -1.64 -1.17 117.51 119.60 2hln h ILE 40 Ca 0.01 -0.14 -0.18 0.00 1.00 0.00 0.00 64.86 65.55 2hln h ILE 40 Cb 1.14 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2hln h ILE 40 CO 0.12 0.08 -0.99 1.56 0.00 0.00 0.00 178.15 178.91 2hln h GLN 41 N 0.42 0.00 0.00 2.37 1.08 -1.58 -3.30 115.11 114.10 2hln h GLN 41 Ca 0.17 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.28 2hln h GLN 41 Cb 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2hln h GLN 41 CO -0.04 0.68 -0.40 0.00 -0.95 0.00 0.00 178.83 178.12 2hln h ALA 42 N 1.21 1.27 -3.36 3.87 0.00 -0.67 -3.36 119.26 118.22 2hln h ALA 42 Ca -0.07 -0.36 -0.64 0.00 0.00 0.00 0.00 54.91 53.84 2hln h ALA 42 Cb 1.66 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.98 2hln h ALA 42 CO 0.09 0.50 -0.65 0.08 0.00 0.00 0.00 179.25 179.27 2hln s VAL 43 N -4.03 2.43 -0.05 0.00 1.01 -0.87 -4.95 120.40 113.94 2hln s VAL 43 Ca -0.02 -3.16 0.31 0.00 0.00 0.00 0.00 61.98 59.11 2hln s VAL 43 Cb 0.14 -2.70 0.35 0.00 0.00 0.00 0.00 36.38 34.16 2hln s VAL 43 CO 0.72 -0.79 1.92 1.55 0.00 0.00 0.00 175.10 178.49 2hln h PRO 44 N 6.62 0.00 0.00 2.72 0.13 -1.74 -2.98 132.00 136.75 2hln h PRO 44 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2hln h PRO 44 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2hln h PRO 44 CO 0.65 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.81 2hln n GLU 45 N -2.81 0.11 0.26 0.86 4.71 -1.26 -2.37 120.64 120.14 2hln n GLU 45 Ca 0.01 0.40 0.15 0.00 -0.01 0.00 0.00 57.16 57.71 2hln n GLU 45 Cb 0.26 -1.74 0.64 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 0.00 0.00 -1.90 -4.62 3.38 -1.87 -3.03 115.31 107.28 2hln h LEU 46 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2hln h LEU 46 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2hln h LEU 46 CO 0.00 0.09 -0.08 0.11 0.09 0.00 0.00 178.44 178.65 2hln h LYS 47 N 0.00 0.00 0.00 1.13 1.57 -1.72 -2.03 116.57 115.52 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 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2hln h LYS 47 CO 0.01 0.08 -0.30 1.79 -0.57 0.00 0.00 179.45 180.47 2hln h THR 48 N 0.00 0.00 0.00 -0.16 1.35 -1.76 -3.37 112.91 108.97 2hln h THR 48 Ca -0.00 -0.63 -0.07 0.00 -0.55 0.00 0.00 66.41 65.15 2hln h THR 48 Cb 0.37 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 2hln h THR 48 CO 0.01 0.00 -0.54 -0.07 -0.25 0.00 0.00 175.52 174.67 2hln h LEU 49 N 0.00 0.00 -7.87 3.87 3.38 -1.52 -3.51 115.31 109.66 2hln h LEU 49 Ca 0.00 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.73 2hln h LEU 49 Cb 0.82 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2hln h LEU 49 CO 0.00 0.97 0.39 0.00 0.09 0.00 0.00 178.44 179.90 2hln s ALA 50 N -2.49 -1.34 -0.28 1.53 0.00 -1.13 -4.38 121.76 113.67 2hln s ALA 50 Ca -0.17 -0.25 -0.27 0.00 0.00 0.00 0.00 51.96 51.27 2hln s ALA 50 Cb 0.02 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.87 2hln s ALA 50 CO 0.38 -1.04 0.97 -0.80 0.00 0.00 0.00 175.76 175.28 2hln s ASN 51 N -3.04 6.92 -0.12 0.00 0.01 0.31 -4.60 114.94 114.41 2hln s ASN 51 Ca 0.14 1.08 -0.02 0.00 -0.71 0.00 0.00 52.86 53.35 2hln s ASN 51 Cb -0.04 -2.50 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2hln s ASN 51 CO 0.06 -0.71 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.25 2hln s ILE 52 N 3.26 3.77 0.06 0.60 1.01 -1.26 -1.30 121.20 127.34 2hln s ILE 52 Ca 0.41 -0.42 0.08 0.00 0.00 0.00 0.00 60.65 60.72 2hln s ILE 52 Cb -0.14 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 2hln s ILE 52 CO 0.11 0.54 -0.22 -0.54 0.00 0.00 0.00 174.94 174.82 2hln s LYS 53 N -0.10 1.44 0.00 2.79 1.02 -0.90 -5.02 119.74 118.96 2hln s LYS 53 Ca 0.02 -1.03 0.08 0.00 0.02 0.00 0.00 55.97 55.06 2hln s LYS 53 Cb -0.13 -1.61 -0.02 0.00 -0.52 0.00 0.00 37.83 35.55 2hln s LYS 53 CO 0.03 0.40 -0.25 0.20 -0.92 0.00 0.00 175.35 174.81 2hln s GLY 54 N -1.34 1.27 0.02 -3.33 0.00 -1.26 0.02 107.32 102.71 2hln s GLY 54 Ca 0.09 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.69 2hln s GLY 54 CO 0.02 -0.98 -0.08 -0.54 0.00 0.00 0.00 173.10 171.52 2hln s GLU 55 N -0.83 0.58 -0.66 2.90 2.02 -0.31 -4.96 118.70 117.45 2hln s GLU 55 Ca 0.10 -0.50 -0.11 0.00 0.02 0.00 0.00 54.97 54.48 2hln s GLU 55 Cb -0.10 -0.50 0.17 0.00 0.10 0.00 0.00 34.13 33.81 2hln s GLU 55 CO 0.00 0.12 0.57 -1.14 0.02 0.00 0.00 175.26 174.83 2hln s GLN 56 N -0.81 3.06 0.04 1.61 2.00 -1.26 -0.54 119.66 123.76 2hln s GLN 56 Ca -0.02 -2.20 -0.18 0.00 -2.00 0.00 0.00 55.36 50.95 2hln s GLN 56 Cb -0.06 -4.16 -0.17 0.00 0.80 0.00 0.00 33.01 29.42 2hln s GLN 56 CO 0.00 -1.25 1.25 0.28 -0.50 0.00 0.00 175.29 175.07 2hln h VAL 57 N 5.35 1.37 -3.61 1.34 2.07 -1.03 -3.48 116.25 118.27 2hln h VAL 57 Ca -0.05 -1.71 -0.10 0.00 0.82 0.00 0.00 66.70 65.66 2hln h VAL 57 Cb 1.04 2.12 -0.07 0.00 -1.52 0.00 0.00 31.29 32.86 2hln h VAL 57 CO 0.82 0.51 -0.04 0.00 0.02 0.00 0.00 177.57 178.88 2hln s ALA 58 N -3.82 -0.13 -0.44 1.67 0.00 -0.47 -4.98 121.76 113.60 2hln s ALA 58 Ca -0.13 -0.99 0.07 0.00 0.00 0.00 0.00 51.96 50.90 2hln s ALA 58 Cb 0.05 1.00 0.22 0.00 0.00 0.00 0.00 23.12 24.40 2hln s ALA 58 CO 0.81 -0.88 0.61 0.45 0.00 0.00 0.00 175.76 176.75 2hln n SER 59 N -0.88 -1.26 -3.99 0.00 2.88 -0.96 -3.51 113.62 105.90 2hln n SER 59 Ca -0.02 -2.82 -0.08 0.00 -1.33 0.00 0.00 58.87 54.61 2hln n SER 59 Cb 0.61 0.35 -0.09 0.00 -0.75 0.00 0.00 64.21 64.33 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 -0.16 0.17 0.27 2.46 -4.36 -0.28 -4.93 121.20 114.38 2hln s ILE 60 Ca 0.33 -1.44 -0.29 0.00 -0.26 0.00 0.00 60.65 58.99 2hln s ILE 60 Cb 0.14 -1.25 -0.09 0.00 1.25 0.00 0.00 42.46 42.51 2hln s ILE 60 CO -0.16 -0.79 1.18 -0.83 0.24 0.00 0.00 174.94 174.58 2hln s GLY 61 N -2.62 2.95 0.59 6.27 0.00 -1.26 -3.22 107.32 110.02 2hln s GLY 61 Ca 0.02 1.01 0.28 0.00 0.00 0.00 0.00 44.72 46.04 2hln s GLY 61 CO -0.08 1.70 1.97 1.48 0.00 0.00 0.00 173.10 178.17 2hln h SER 62 N 4.04 0.00 0.12 1.64 4.64 -1.93 0.27 113.55 122.33 2hln h SER 62 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.68 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.69 2hln h GLU 63 N 0.00 0.00 -0.33 4.77 9.09 -1.91 -0.51 114.58 125.70 2hln h GLU 63 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 2hln h GLU 63 Cb 0.93 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.03 2hln h GLU 63 CO -0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2hln n ASN 64 N -2.87 2.99 -4.75 3.06 3.02 0.96 -4.99 115.26 112.67 2hln n ASN 64 Ca -0.02 -1.88 -0.41 0.00 -0.03 0.00 0.00 54.58 52.24 2hln n ASN 64 Cb 0.09 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.14 4.25 0.27 3.52 -2.45 -0.20 -4.98 119.30 118.57 2hln s MET 65 Ca 0.29 2.35 0.06 0.00 -1.25 0.00 0.00 55.69 57.14 2hln s MET 65 Cb 0.16 -3.07 -0.06 0.00 1.25 0.00 0.00 34.83 33.11 2hln s MET 65 CO 0.22 -0.41 -0.05 0.95 1.05 0.00 0.00 175.02 176.78 2hln s THR 66 N -0.37 1.56 0.43 10.11 -4.23 -1.26 -5.05 115.64 116.84 2hln s THR 66 Ca 0.57 -2.11 0.12 0.00 -1.18 0.00 0.00 61.69 59.09 2hln s THR 66 Cb -0.43 -2.43 0.20 0.00 1.34 0.00 0.00 72.50 71.18 2hln s THR 66 CO 0.48 -0.31 2.00 0.77 -0.54 0.00 0.00 174.62 177.02 2hln h SER 67 N 2.31 0.13 -0.27 3.99 4.64 -1.99 -2.28 113.55 120.08 2hln h SER 67 Ca -0.40 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.85 2hln h SER 67 Cb 1.23 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2hln h SER 67 CO 0.67 0.24 -0.01 0.44 -0.87 0.00 0.00 176.83 177.30 2hln h ASP 68 N 0.14 0.57 0.55 4.97 3.32 -1.96 -1.19 116.42 122.83 2hln h ASP 68 Ca 0.03 -0.12 -0.21 0.00 0.02 0.00 0.00 57.03 56.75 2hln h ASP 68 Cb 0.25 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2hln h ASP 68 CO 0.01 0.65 -0.93 0.58 -1.72 0.00 0.00 179.24 177.84 2hln h VAL 69 N 0.58 1.48 -0.33 -1.35 2.07 -1.85 -2.85 116.25 114.01 2hln h VAL 69 Ca 0.12 -2.65 -0.07 0.00 0.82 0.00 0.00 66.70 64.91 2hln h VAL 69 Cb 0.38 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 2hln h VAL 69 CO 0.01 0.78 -0.11 -0.07 0.02 0.00 0.00 177.57 178.21 2hln h LEU 70 N 0.13 0.54 -0.28 2.57 3.38 -1.02 0.56 115.31 121.19 2hln h LEU 70 Ca -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2hln h LEU 70 Cb 1.57 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 2hln h LEU 70 CO 0.15 0.68 0.12 -0.07 0.09 0.00 0.00 178.44 179.41 2hln h LEU 71 N 0.51 0.37 -0.39 1.67 3.38 -1.16 -0.38 115.31 119.32 2hln h LEU 71 Ca 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2hln h LEU 71 Cb 0.49 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2hln h LEU 71 CO 0.03 0.42 0.18 0.74 0.09 0.00 0.00 178.44 179.90 2hln h THR 72 N 0.30 1.18 0.11 0.22 2.02 -1.21 -1.62 112.91 113.92 2hln h THR 72 Ca 0.09 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2hln h THR 72 Cb 0.16 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2hln h THR 72 CO -0.01 0.19 -0.05 0.25 0.37 0.00 0.00 175.52 176.27 2hln h LEU 73 N 0.50 -0.13 -0.54 2.58 5.85 -0.80 -1.70 115.31 121.07 2hln h LEU 73 Ca 0.13 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2hln h LEU 73 Cb 0.14 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2hln h LEU 73 CO -0.02 -0.01 0.35 -1.28 -0.34 0.00 0.00 178.44 177.14 2hln h SER 74 N -0.24 0.59 -0.40 1.25 0.87 -1.02 0.20 113.55 114.81 2hln h SER 74 Ca -0.02 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 2hln h SER 74 Cb 0.19 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2hln h SER 74 CO 0.03 0.42 0.15 0.11 -0.53 0.00 0.00 176.83 177.01 2hln h LYS 75 N 0.70 0.67 -0.17 2.24 1.57 -1.23 -1.46 116.57 118.89 2hln h LYS 75 Ca 0.20 -0.11 -0.22 0.00 -1.87 0.00 0.00 60.65 58.66 2hln h LYS 75 Cb -0.05 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.15 2hln h LYS 75 CO -0.06 0.58 -0.74 -0.09 -0.57 0.00 0.00 179.45 178.58 2hln h ARG 76 N 0.66 0.80 -0.49 3.15 9.65 -0.78 -2.81 114.38 124.56 2hln h ARG 76 Ca 0.15 -0.63 -0.03 0.00 -1.10 0.00 0.00 59.98 58.37 2hln h ARG 76 Cb 0.19 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 2hln h ARG 76 CO -0.01 1.24 0.18 0.28 2.80 0.00 0.00 179.97 184.47 2hln h VAL 77 N 0.54 1.22 -0.51 0.20 2.07 -0.73 -2.10 116.25 116.94 2hln h VAL 77 Ca -0.04 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2hln h VAL 77 Cb 1.36 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2hln h VAL 77 CO 0.15 0.25 0.16 0.78 0.02 0.00 0.00 177.57 178.93 2hln h ASN 78 N 0.65 0.69 0.85 0.57 2.35 -1.29 -0.70 115.58 118.69 2hln h ASN 78 Ca 0.16 -0.10 -0.18 0.00 -0.55 0.00 0.00 56.30 55.63 2hln h ASN 78 Cb 0.22 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2hln h ASN 78 CO -0.01 0.66 -0.86 1.05 -1.65 0.00 0.00 177.43 176.62 2hln h GLU 79 N 0.74 0.01 -0.14 0.81 4.11 -1.39 -2.81 114.58 115.90 2hln h GLU 79 Ca 0.17 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 59.47 2hln h GLU 79 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2hln h GLU 79 CO -0.01 0.86 -0.39 -0.07 0.07 0.00 0.00 179.01 179.47 2hln h LEU 80 N 0.00 0.59 -1.42 3.06 3.38 -1.06 -3.18 115.31 116.68 2hln h LEU 80 Ca -0.01 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 2hln h LEU 80 Cb 1.52 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2hln h LEU 80 CO 0.11 1.08 -0.01 -0.07 0.09 0.00 0.00 178.44 179.64 2hln h LEU 81 N 0.13 0.00 -0.44 1.67 3.38 -1.21 -2.28 115.31 116.57 2hln h LEU 81 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2hln h LEU 81 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2hln h LEU 81 CO 0.08 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.63 2hln h ALA 82 N 1.99 1.00 -2.44 1.53 0.00 -1.47 -3.45 119.26 116.42 2hln h ALA 82 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 2hln h ALA 82 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2hln h ALA 82 CO 0.00 0.00 0.24 1.03 0.00 0.00 0.00 179.25 180.52 2hln s ARG 83 N -3.25 4.39 0.47 0.00 0.52 -0.86 -4.97 118.95 115.26 2hln s ARG 83 Ca 0.07 1.10 0.26 0.00 -0.52 0.00 0.00 55.73 56.64 2hln s ARG 83 Cb 0.10 -2.76 0.76 0.00 0.52 0.00 0.00 34.95 33.57 2hln s ARG 83 CO 0.49 0.29 1.76 0.66 0.02 0.00 0.00 175.30 178.52 2hln h SER 84 N 3.11 0.00 -0.34 0.23 4.64 -1.86 -3.12 113.55 116.20 2hln h SER 84 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2hln h SER 84 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2hln h SER 84 CO 0.65 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.77 2hln n ASP 85 N -3.14 1.90 -3.98 4.97 5.68 -1.26 -4.75 116.55 115.98 2hln n ASP 85 Ca 0.02 -2.02 -0.29 0.00 -0.50 0.00 0.00 54.79 52.00 2hln n ASP 85 Cb 0.45 -0.25 -0.17 0.00 -1.14 0.00 0.00 41.12 40.02 2hln n ASP 85 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2hln s VAL 86 N -1.56 1.40 -0.13 2.12 1.01 -1.18 -4.72 120.40 117.34 2hln s VAL 86 Ca 0.23 -0.55 0.17 0.00 0.00 0.00 0.00 61.98 61.84 2hln s VAL 86 Cb 0.12 -1.35 -0.23 0.00 0.00 0.00 0.00 36.38 34.92 2hln s VAL 86 CO 0.15 0.41 0.43 0.47 0.00 0.00 0.00 175.10 176.56 2hln n ASP 87 N 4.82 0.37 -3.58 3.32 8.00 -0.06 -4.82 116.55 124.60 2hln n ASP 87 Ca -0.15 0.17 -0.06 0.00 0.71 0.00 0.00 54.79 55.45 2hln n ASP 87 Cb 0.50 0.76 -0.02 0.00 -0.02 0.00 0.00 41.12 42.34 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 -5.09 -0.39 -0.06 0.44 0.00 -1.21 -4.28 107.32 96.73 2hln s GLY 88 Ca -0.07 0.82 0.03 0.00 0.00 0.00 0.00 44.72 45.50 2hln s GLY 88 CO 0.84 0.26 -0.14 0.14 0.00 0.00 0.00 173.10 174.19 2hln s VAL 89 N -3.07 1.26 -0.17 1.40 1.01 -0.24 -2.54 120.40 118.06 2hln s VAL 89 Ca 0.08 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2hln s VAL 89 Cb -0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 2hln s VAL 89 CO -0.06 0.38 -0.05 -0.69 0.00 0.00 0.00 175.10 174.68 2hln s VAL 90 N 0.40 3.63 -0.27 2.92 1.01 -0.72 -0.35 120.40 127.04 2hln s VAL 90 Ca -0.11 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2hln s VAL 90 Cb -0.14 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.67 2hln s VAL 90 CO 0.03 0.47 -0.04 -0.63 0.00 0.00 0.00 175.10 174.93 2hln s ILE 91 N 0.69 2.87 0.11 2.22 1.01 0.36 -0.17 121.20 128.30 2hln s ILE 91 Ca -0.03 -1.19 -0.30 0.00 0.00 0.00 0.00 60.65 59.14 2hln s ILE 91 Cb -0.15 -2.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.72 2hln s ILE 91 CO 0.02 0.08 1.05 0.42 0.00 0.00 0.00 174.94 176.51 2hln s THR 92 N 1.29 4.25 0.17 2.92 -4.23 -0.25 -1.01 115.64 118.77 2hln s THR 92 Ca -0.02 1.81 -0.13 0.00 -1.18 0.00 0.00 61.69 62.16 2hln s THR 92 Cb -0.18 -4.15 0.01 0.00 1.34 0.00 0.00 72.50 69.52 2hln s THR 92 CO -0.03 0.25 0.40 -2.28 -0.54 0.00 0.00 174.62 172.42 2hln s HIS 93 N 0.23 0.12 0.65 3.99 5.04 -0.54 -2.65 115.29 122.12 2hln s HIS 93 Ca 0.50 -0.47 -0.10 0.00 -1.54 0.00 0.00 55.06 53.45 2hln s HIS 93 Cb -0.26 0.17 -0.01 0.00 0.04 0.00 0.00 32.58 32.52 2hln s HIS 93 CO 0.31 -0.81 1.04 0.20 -2.34 0.00 0.00 174.74 173.14 2hln s GLY 94 N -2.91 1.63 0.14 1.59 0.00 -1.25 -4.34 107.32 102.17 2hln s GLY 94 Ca 0.12 -0.30 0.17 0.00 0.00 0.00 0.00 44.72 44.70 2hln s GLY 94 CO -0.02 0.01 1.04 -0.91 0.00 0.00 0.00 173.10 173.22 2hln h THR 95 N -0.44 0.58 -0.89 0.90 1.35 -1.95 -3.33 112.91 109.13 2hln h THR 95 Ca -0.45 -2.00 0.10 0.00 -0.55 0.00 0.00 66.41 63.51 2hln h THR 95 Cb 1.23 2.12 -0.06 0.00 -1.73 0.00 0.00 68.15 69.71 2hln h THR 95 CO 0.63 0.33 0.57 0.44 -0.25 0.00 0.00 175.52 177.24 2hln h ASP 96 N 0.00 0.80 0.00 5.36 3.45 -1.95 -2.88 116.42 121.20 2hln h ASP 96 Ca -0.10 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.37 2hln h ASP 96 Cb 1.48 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 40.08 2hln h ASP 96 CO 0.05 0.47 -0.36 0.35 -1.57 0.00 0.00 179.24 178.19 2hln n THR 97 N -4.53 1.90 1.01 0.35 -2.24 -1.26 -4.70 114.28 104.81 2hln n THR 97 Ca 0.15 -2.67 0.08 0.00 -2.27 0.00 0.00 64.05 59.34 2hln n THR 97 Cb 0.30 -0.15 0.47 0.00 -2.10 0.00 0.00 70.33 68.86 2hln n THR 97 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2hln n LEU 98 N -1.10 0.00 0.11 3.22 7.94 -1.09 -1.40 117.00 124.68 2hln n LEU 98 Ca 0.17 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.88 2hln n LEU 98 Cb 0.70 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.50 2hln n LEU 98 CO -0.02 0.00 -0.14 0.44 -1.11 0.00 0.00 177.39 176.56 2hln h ASP 99 N 0.00 0.52 0.00 1.96 5.19 -1.84 -3.39 116.42 118.86 2hln h ASP 99 Ca 0.00 -0.58 0.00 0.00 -0.62 0.00 0.00 57.03 55.83 2hln h ASP 99 Cb 0.00 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.34 2hln h ASP 99 CO 0.00 1.46 -0.06 -0.33 -3.12 0.00 0.00 179.24 177.19 2hln h GLU 100 N 0.09 0.00 -0.98 3.56 3.07 -1.55 -3.40 114.58 115.37 2hln h GLU 100 Ca -0.18 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.82 2hln h GLU 100 Cb 2.03 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 29.78 2hln h GLU 100 CO 0.21 0.00 -0.42 0.77 -1.40 0.00 0.00 179.01 178.18 2hln h SER 101 N -0.32 -1.53 -0.74 1.42 0.02 -1.77 -1.41 113.55 109.21 2hln h SER 101 Ca 0.00 0.31 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2hln h SER 101 Cb 0.06 0.78 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 2hln h SER 101 CO 0.00 -0.28 0.48 -0.65 -1.14 0.00 0.00 176.83 175.24 2hln h PRO 102 N -0.01 0.98 -0.05 3.45 0.11 -1.83 -2.20 132.00 132.45 2hln h PRO 102 Ca 0.32 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.25 2hln h PRO 102 Cb 0.57 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2hln h PRO 102 CO -0.97 0.66 -0.49 -0.92 -0.21 0.00 0.00 178.00 176.07 2hln h TYR 103 N 1.01 0.16 -0.04 0.65 3.20 -1.46 -1.01 116.97 119.49 2hln h TYR 103 Ca 0.27 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2hln h TYR 103 Cb -0.10 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 2hln h TYR 103 CO 0.00 0.60 0.02 0.35 -1.64 0.00 0.00 178.16 177.49 2hln h PHE 104 N 0.11 0.05 0.00 -3.82 3.04 -0.78 -2.57 116.94 112.97 2hln h PHE 104 Ca 0.00 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 2hln h PHE 104 Cb 0.90 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.39 2hln h PHE 104 CO 0.01 0.15 -0.16 -0.07 -2.02 0.00 0.00 178.31 176.22 2hln h LEU 105 N -0.06 0.00 -1.94 0.59 4.07 -1.34 -2.16 115.31 114.47 2hln h LEU 105 Ca 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 2hln h LEU 105 Cb 0.12 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 2hln h LEU 105 CO -0.00 0.16 -0.09 -1.13 -1.08 0.00 0.00 178.44 176.30 2hln h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.77 -0.94 115.58 112.20 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 0.61 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.66 2hln h ASN 106 CO 0.02 0.09 -1.78 0.18 -1.29 0.00 0.00 177.43 174.66 2hln n LEU 107 N -3.49 0.10 -0.01 0.34 4.77 -0.89 -0.60 117.00 117.23 2hln n LEU 107 Ca -0.02 -0.06 0.05 0.00 -0.03 0.00 0.00 56.01 55.96 2hln n LEU 107 Cb 0.24 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.23 2hln n LEU 107 CO 0.29 0.03 -0.67 0.35 -1.33 0.00 0.00 177.39 176.06 2hln n THR 108 N -2.09 0.07 -2.19 -5.08 -2.24 -0.87 -4.21 114.28 97.67 2hln n THR 108 Ca -0.03 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 2hln n THR 108 Cb 0.48 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 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 -2.81 3.53 -0.43 2.28 1.01 -0.38 -4.77 120.40 118.83 2hln s VAL 109 Ca -0.05 1.01 0.05 0.00 0.00 0.00 0.00 61.98 62.99 2hln s VAL 109 Cb 0.08 -3.65 0.67 0.00 0.00 0.00 0.00 36.38 33.48 2hln s VAL 109 CO 0.51 0.03 1.90 0.29 0.00 0.00 0.00 175.10 177.83 2hln n LYS 110 N 4.85 2.39 -4.07 2.72 5.02 -1.26 -3.86 118.16 123.95 2hln n LYS 110 Ca 0.13 -3.02 -0.10 0.00 -2.02 0.00 0.00 58.31 53.29 2hln n LYS 110 Cb 0.43 -2.18 -0.11 0.00 -0.02 0.00 0.00 35.03 33.16 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 -1.30 0.70 0.08 4.39 0.15 -1.26 -4.79 113.70 111.67 2hln s SER 111 Ca 0.57 -0.72 0.25 0.00 0.70 0.00 0.00 55.95 56.75 2hln s SER 111 Cb 0.47 0.09 0.52 0.00 -1.71 0.00 0.00 66.02 65.40 2hln s SER 111 CO 0.11 -0.35 1.44 -0.90 1.20 0.00 0.00 173.24 174.74 2hln n ASP 112 N 0.93 0.57 -4.77 5.45 5.75 -1.26 -4.43 116.55 118.80 2hln n ASP 112 Ca -0.19 0.08 -0.40 0.00 -0.01 0.00 0.00 54.79 54.26 2hln n ASP 112 Cb 0.57 0.06 0.01 0.00 -1.03 0.00 0.00 41.12 40.73 2hln n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2hln s LYS 113 N -3.09 3.87 0.09 0.11 1.02 -1.26 -1.45 119.74 119.03 2hln s LYS 113 Ca 0.09 2.46 -0.31 0.00 0.02 0.00 0.00 55.97 58.23 2hln s LYS 113 Cb 0.15 -2.78 -0.09 0.00 -0.52 0.00 0.00 37.83 34.58 2hln s LYS 113 CO 0.69 -0.69 1.80 -2.14 -0.92 0.00 0.00 175.35 174.09 2hln s PRO 114 N -2.30 4.15 -0.30 -1.68 0.02 -1.26 -4.90 135.00 128.74 2hln s PRO 114 Ca 0.57 2.52 -0.02 0.00 0.02 0.00 0.00 61.00 64.09 2hln s PRO 114 Cb -0.44 -3.68 0.05 0.00 0.02 0.00 0.00 34.50 30.44 2hln s PRO 114 CO 0.58 -0.83 0.01 0.08 -0.33 0.00 0.00 177.00 176.51 2hln s VAL 115 N 2.97 3.06 -0.25 3.83 1.01 -1.26 -1.07 120.40 128.70 2hln s VAL 115 Ca 0.80 -1.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 2hln s VAL 115 Cb -0.44 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.23 2hln s VAL 115 CO 0.36 -0.10 -0.09 -0.69 0.00 0.00 0.00 175.10 174.58 2hln s VAL 116 N 1.27 2.62 0.24 2.92 1.01 0.53 -1.44 120.40 127.54 2hln s VAL 116 Ca -0.05 -1.17 -0.25 0.00 0.00 0.00 0.00 61.98 60.51 2hln s VAL 116 Cb -0.20 -2.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.74 2hln s VAL 116 CO -0.01 0.17 0.85 -0.36 0.00 0.00 0.00 175.10 175.76 2hln s PHE 117 N 1.27 3.82 0.03 5.22 0.40 -0.11 -0.48 117.98 128.12 2hln s PHE 117 Ca -0.01 1.69 0.01 0.00 -0.60 0.00 0.00 56.93 58.02 2hln s PHE 117 Cb -0.17 -2.83 -0.02 0.00 0.51 0.00 0.00 43.02 40.51 2hln s PHE 117 CO -0.06 0.39 -0.05 0.54 0.70 0.00 0.00 175.22 176.74 2hln s VAL 118 N -1.35 0.32 0.30 -0.44 0.11 -0.18 -1.06 120.40 118.10 2hln s VAL 118 Ca 0.42 -0.85 -0.12 0.00 -2.93 0.00 0.00 61.98 58.50 2hln s VAL 118 Cb -0.21 -0.40 0.01 0.00 -1.53 0.00 0.00 36.38 34.24 2hln s VAL 118 CO 0.26 -0.35 0.56 0.00 -3.33 0.00 0.00 175.10 172.24 2hln s ALA 119 N -1.18 -0.21 -0.01 1.54 0.00 -1.26 -1.47 121.76 119.17 2hln s ALA 119 Ca -0.10 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2hln s ALA 119 Cb -0.08 1.00 0.01 0.00 0.00 0.00 0.00 23.12 24.04 2hln s ALA 119 CO -0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 175.76 174.86 2hln s ALA 120 N -3.49 0.19 -0.27 0.00 0.00 -1.26 -4.77 121.76 112.16 2hln s ALA 120 Ca 0.22 -0.02 0.22 0.00 0.00 0.00 0.00 51.96 52.38 2hln s ALA 120 Cb -0.02 -0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.06 2hln s ALA 120 CO 0.12 0.02 1.16 0.52 0.00 0.00 0.00 175.76 177.57 2hln h MET 121 N 6.36 0.00 -6.46 0.00 2.86 -1.92 -3.44 114.93 112.33 2hln h MET 121 Ca -0.30 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.66 2hln h MET 121 Cb 1.19 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.63 2hln h MET 121 CO 0.50 0.03 -0.78 1.03 1.06 0.00 0.00 176.91 178.75 2hln s ARG 122 N -3.29 2.27 0.65 1.72 0.52 -1.26 -5.03 118.95 114.52 2hln s ARG 122 Ca 0.01 -0.86 -0.18 0.00 -0.52 0.00 0.00 55.73 54.18 2hln s ARG 122 Cb 0.08 -2.29 -0.01 0.00 0.52 0.00 0.00 34.95 33.26 2hln s ARG 122 CO 0.76 0.57 1.25 -1.25 0.02 0.00 0.00 175.30 176.66 2hln s PRO 123 N -1.24 2.61 0.53 3.54 0.04 -1.26 -4.61 135.00 134.61 2hln s PRO 123 Ca 0.14 1.93 0.26 0.00 0.04 0.00 0.00 61.00 63.37 2hln s PRO 123 Cb -0.11 -1.87 1.40 0.00 0.04 0.00 0.00 34.50 33.96 2hln s PRO 123 CO 0.04 -1.51 1.97 0.00 0.04 0.00 0.00 177.00 177.55 2hln h ALA 124 N 0.50 2.55 0.00 8.56 0.00 -1.85 -1.15 119.26 127.87 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 1.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2hln h ALA 124 CO 0.53 -0.72 -0.22 0.25 0.00 0.00 0.00 179.25 179.09 2hln n THR 125 N -4.36 0.47 -1.14 0.00 -2.24 -1.26 -4.80 114.28 100.95 2hln n THR 125 Ca 0.11 -0.26 -0.31 0.00 -2.27 0.00 0.00 64.05 61.33 2hln n THR 125 Cb 0.67 -0.41 0.12 0.00 -2.10 0.00 0.00 70.33 68.60 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 -3.12 1.93 0.14 6.98 0.00 -0.44 -4.98 121.76 122.29 2hln s ALA 126 Ca 0.09 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 2hln s ALA 126 Cb 0.13 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 2hln s ALA 126 CO 0.64 -2.09 1.22 0.42 0.00 0.00 0.00 175.76 175.95 2hln s ILE 127 N -2.86 3.67 -1.33 0.00 1.01 -1.26 -3.13 121.20 117.30 2hln s ILE 127 Ca 0.63 1.32 -0.07 0.00 0.00 0.00 0.00 60.65 62.52 2hln s ILE 127 Cb -0.18 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.45 2hln s ILE 127 CO 0.57 0.17 1.15 -1.20 0.00 0.00 0.00 174.94 175.63 2hln n SER 128 N 3.04 -5.58 -4.70 3.58 7.64 -1.26 -4.91 113.62 111.44 2hln n SER 128 Ca 0.06 -0.56 -0.43 0.00 1.01 0.00 0.00 58.87 58.95 2hln n SER 128 Cb 0.45 -5.03 -0.03 0.00 -1.01 0.00 0.00 64.21 58.59 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 -4.85 2.31 0.32 -0.43 0.00 -1.18 -4.89 120.51 111.78 2hln n ALA 129 Ca -0.04 0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.92 2hln n ALA 129 Cb 0.58 -2.51 0.40 0.00 0.00 0.00 0.00 19.45 17.92 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 7.15 0.00 -0.59 0.00 2.03 -1.89 -3.38 116.42 119.74 2hln h ASP 130 Ca -0.44 0.00 0.07 0.00 -0.73 0.00 0.00 57.03 55.92 2hln h ASP 130 Cb 1.22 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.62 2hln h ASP 130 CO 0.94 0.00 -0.54 1.23 -1.03 0.00 0.00 179.24 179.84 2hln h GLY 131 N 3.31 -0.85 0.08 7.15 0.00 -1.86 -2.24 103.07 108.66 2hln h GLY 131 Ca 0.00 0.71 0.12 0.00 0.00 0.00 0.00 47.33 48.16 2hln h GLY 131 CO 0.00 -0.09 0.06 -2.55 0.00 0.00 0.00 176.54 173.96 2hln h PRO 132 N -0.26 0.17 -0.32 4.80 0.11 -1.93 -1.22 132.00 133.35 2hln h PRO 132 Ca 0.12 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.06 2hln h PRO 132 Cb 0.55 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2hln h PRO 132 CO -0.71 0.11 -0.42 1.98 -0.21 0.00 0.00 178.00 178.76 2hln h MET 133 N 0.17 0.84 -0.46 1.05 4.05 -1.79 -2.35 114.93 116.44 2hln h MET 133 Ca 0.31 -0.48 0.02 0.00 -0.28 0.00 0.00 59.70 59.26 2hln h MET 133 Cb 0.48 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.29 2hln h MET 133 CO -0.46 1.12 0.28 -0.91 0.23 0.00 0.00 176.91 177.17 2hln h ASN 134 N 0.62 0.46 -0.60 1.39 2.35 -1.11 -0.46 115.58 118.22 2hln h ASN 134 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2hln h ASN 134 Cb 1.01 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.26 2hln h ASN 134 CO 0.10 0.33 0.34 0.25 -1.65 0.00 0.00 177.43 176.80 2hln h LEU 135 N 0.56 0.74 -0.52 1.61 5.85 -1.21 0.53 115.31 122.87 2hln h LEU 135 Ca 0.18 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2hln h LEU 135 Cb -0.00 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2hln h LEU 135 CO -0.07 0.61 0.34 0.22 -0.34 0.00 0.00 178.44 179.19 2hln h TYR 136 N 0.82 0.64 -0.56 1.25 5.03 -1.05 -1.40 116.97 121.70 2hln h TYR 136 Ca 0.21 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.52 2hln h TYR 136 Cb 0.02 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.06 2hln h TYR 136 CO -0.01 0.39 0.28 0.78 -1.32 0.00 0.00 178.16 178.27 2hln h GLY 137 N 0.68 0.86 0.95 1.82 0.00 -0.65 -1.75 103.07 104.98 2hln h GLY 137 Ca 0.20 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2hln h GLY 137 CO -0.06 0.40 0.13 0.00 0.00 0.00 0.00 176.54 177.01 2hln h ALA 138 N 1.11 0.27 -0.63 3.60 0.00 -0.48 -1.19 119.26 121.93 2hln h ALA 138 Ca 0.19 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2hln h ALA 138 Cb 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2hln h ALA 138 CO -0.03 -0.28 0.05 0.28 0.00 0.00 0.00 179.25 179.28 2hln h VAL 139 N 0.26 1.26 -0.83 0.00 2.07 -1.21 -1.16 116.25 116.65 2hln h VAL 139 Ca 0.09 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2hln h VAL 139 Cb -0.00 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2hln h VAL 139 CO -0.04 0.41 0.53 0.50 0.02 0.00 0.00 177.57 178.99 2hln h LYS 140 N 1.00 1.10 -0.28 1.57 3.64 -1.01 -0.21 116.57 122.38 2hln h LYS 140 Ca 0.19 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2hln h LYS 140 Cb 0.51 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2hln h LYS 140 CO 0.02 0.74 -0.12 0.28 -2.27 0.00 0.00 179.45 178.10 2hln h VAL 141 N 1.12 1.29 0.00 2.00 2.07 -1.01 -2.80 116.25 118.93 2hln h VAL 141 Ca 0.30 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 2hln h VAL 141 Cb -0.11 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2hln h VAL 141 CO -0.06 0.38 -0.30 0.00 0.02 0.00 0.00 177.57 177.61 2hln h ALA 142 N 0.75 1.29 0.00 1.67 0.00 -0.89 -2.67 119.26 119.42 2hln h ALA 142 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2hln h ALA 142 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2hln h ALA 142 CO 0.04 0.37 -0.31 0.00 0.00 0.00 0.00 179.25 179.35 2hln n ALA 143 N -2.39 2.61 -2.65 0.00 0.00 -0.12 -4.32 120.51 113.65 2hln n ALA 143 Ca -0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2hln n ALA 143 Cb 0.38 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 2hln n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hln s ASP 144 N -4.35 6.88 0.54 0.00 3.68 -1.01 -4.86 116.67 117.55 2hln s ASP 144 Ca 0.09 1.09 0.19 0.00 2.13 0.00 0.00 52.55 56.05 2hln s ASP 144 Cb 0.13 -2.45 1.41 0.00 -1.45 0.00 0.00 42.92 40.55 2hln s ASP 144 CO 0.66 -0.53 2.18 0.11 0.13 0.00 0.00 175.17 177.71 2hln h LYS 145 N 7.63 0.00 0.00 4.34 1.79 -1.87 -1.53 116.57 126.94 2hln h LYS 145 Ca -0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2hln h LYS 145 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2hln h LYS 145 CO 0.89 0.00 0.00 -1.71 -1.08 0.00 0.00 179.45 177.55 2hln n ASN 146 N -4.37 0.00 -0.01 0.86 5.15 -1.26 -2.44 115.26 113.18 2hln n ASN 146 Ca -0.03 0.26 0.14 0.00 -0.60 0.00 0.00 54.58 54.35 2hln n ASN 146 Cb 0.09 -0.38 0.54 0.00 -0.53 0.00 0.00 39.78 39.50 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 -1.38 0.18 -4.76 1.20 7.64 -0.57 -4.90 113.62 111.03 2hln n SER 147 Ca 0.05 0.14 -0.33 0.00 1.01 0.00 0.00 58.87 59.74 2hln n SER 147 Cb 0.13 -0.25 0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -2.90 2.61 -1.82 1.43 0.52 -1.02 -3.79 118.95 113.98 2hln s ARG 148 Ca 0.16 1.47 0.00 0.00 -0.52 0.00 0.00 55.73 56.84 2hln s ARG 148 Cb 0.19 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.74 2hln s ARG 148 CO 0.56 -1.41 0.00 0.41 0.02 0.00 0.00 175.30 174.88 2hln n GLY 149 N -0.33 0.85 0.38 -3.53 0.00 -0.53 -4.87 105.19 97.16 2hln n GLY 149 Ca 0.11 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.61 0.47 0.00 1.61 1.74 -1.25 -5.00 116.66 111.62 2hln n ARG 150 Ca -0.20 -1.11 0.00 0.00 -0.77 0.00 0.00 57.85 55.76 2hln n ARG 150 Cb 0.64 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 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 0.50 -2.85 3.74 -0.13 0.00 -1.26 -4.65 105.19 100.55 2hln n GLY 151 Ca 0.06 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.88 3.31 0.25 1.61 1.01 -1.26 -4.66 120.40 119.78 2hln s VAL 152 Ca 0.00 1.14 0.09 0.00 0.00 0.00 0.00 61.98 63.21 2hln s VAL 152 Cb 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2hln s VAL 152 CO 0.00 0.20 0.02 -0.76 0.00 0.00 0.00 175.10 174.56 2hln s LEU 153 N -0.53 3.30 -0.09 3.92 1.43 -0.52 -1.95 118.68 124.24 2hln s LEU 153 Ca 0.53 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2hln s LEU 153 Cb -0.35 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.05 2hln s LEU 153 CO 0.40 0.01 -0.00 -0.69 0.23 0.00 0.00 176.35 176.30 2hln s VAL 154 N -2.18 0.46 -0.26 -1.59 1.01 -0.33 -0.93 120.40 116.59 2hln s VAL 154 Ca 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.30 2hln s VAL 154 Cb -0.07 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.71 2hln s VAL 154 CO 0.20 0.23 -0.08 -0.69 0.00 0.00 0.00 175.10 174.77 2hln s VAL 155 N 1.93 2.61 -0.02 2.92 1.01 -0.22 -1.02 120.40 127.61 2hln s VAL 155 Ca 0.04 -1.28 -0.15 0.00 0.00 0.00 0.00 61.98 60.60 2hln s VAL 155 Cb -0.13 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.87 2hln s VAL 155 CO -0.06 0.10 0.31 -0.76 0.00 0.00 0.00 175.10 174.69 2hln s LEU 156 N 1.24 0.86 -1.48 3.92 1.02 -1.11 -4.11 118.68 119.02 2hln s LEU 156 Ca -0.03 0.10 -0.10 0.00 0.02 0.00 0.00 54.13 54.12 2hln s LEU 156 Cb -0.18 1.25 0.06 0.00 0.02 0.00 0.00 46.19 47.35 2hln s LEU 156 CO -0.05 -0.44 0.84 -3.20 0.02 0.00 0.00 176.35 173.53 2hln n ASN 157 N 1.32 -3.36 -0.51 2.29 5.15 -1.26 -1.28 115.26 117.61 2hln n ASN 157 Ca -0.21 -0.83 -0.07 0.00 -0.60 0.00 0.00 54.58 52.87 2hln n ASN 157 Cb 0.56 -3.74 -0.03 0.00 -0.53 0.00 0.00 39.78 36.04 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 -2.89 -4.93 -4.54 1.20 8.00 -1.26 -4.99 116.55 107.14 2hln n ASP 158 Ca -0.07 0.16 -0.31 0.00 0.71 0.00 0.00 54.79 55.28 2hln n ASP 158 Cb 0.57 -3.01 -0.11 0.00 -0.02 0.00 0.00 41.12 38.55 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 -2.23 2.25 -0.37 -1.24 1.81 -0.41 -0.67 118.95 118.09 2hln s ARG 159 Ca 0.00 -0.91 -0.01 0.00 -1.72 0.00 0.00 55.73 53.10 2hln s ARG 159 Cb 0.00 -2.33 0.10 0.00 -0.45 0.00 0.00 34.95 32.27 2hln s ARG 159 CO 0.00 0.55 0.13 0.42 -0.68 0.00 0.00 175.30 175.72 2hln s ILE 160 N -1.04 2.98 0.19 1.52 1.01 -0.04 -2.74 121.20 123.08 2hln s ILE 160 Ca 0.17 -2.01 0.04 0.00 0.00 0.00 0.00 60.65 58.85 2hln s ILE 160 Cb -0.11 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2hln s ILE 160 CO 0.09 -0.57 0.24 -0.83 0.00 0.00 0.00 174.94 173.87 2hln s GLY 161 N 1.50 1.58 0.16 6.18 0.00 -0.19 -0.56 107.32 115.99 2hln s GLY 161 Ca 0.06 -1.18 -0.25 0.00 0.00 0.00 0.00 44.72 43.35 2hln s GLY 161 CO -0.05 -1.19 0.77 -0.45 0.00 0.00 0.00 173.10 172.18 2hln s SER 162 N -3.41 7.38 0.55 1.64 0.15 -1.26 -1.19 113.70 117.55 2hln s SER 162 Ca 0.33 1.63 0.23 0.00 0.70 0.00 0.00 55.95 58.84 2hln s SER 162 Cb -0.10 -2.50 1.46 0.00 -1.71 0.00 0.00 66.02 63.18 2hln s SER 162 CO 0.26 0.20 2.13 0.00 1.20 0.00 0.00 173.24 177.04 2hln h ALA 163 N 4.38 1.98 0.00 5.45 0.00 -1.72 -0.37 119.26 128.98 2hln h ALA 163 Ca -0.47 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 2hln h ALA 163 Cb 1.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2hln h ALA 163 CO 0.66 -0.19 -0.61 -0.09 0.00 0.00 0.00 179.25 179.03 2hln h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.91 -3.38 114.38 118.73 2hln h ARG 164 Ca 0.07 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.86 2hln h ARG 164 Cb 0.29 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 2hln h ARG 164 CO -0.00 0.61 -1.32 1.19 2.80 0.00 0.00 179.97 183.25 2hln n PHE 165 N -3.76 0.00 -2.04 2.20 3.72 -0.82 -4.94 117.46 111.83 2hln n PHE 165 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 2hln n PHE 165 Cb 0.62 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.92 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 -2.11 2.57 0.17 4.37 1.10 -0.21 -4.72 121.20 122.37 2hln s ILE 166 Ca -0.06 0.57 -0.15 0.00 -0.51 0.00 0.00 60.65 60.50 2hln s ILE 166 Cb 0.02 -3.36 0.02 0.00 0.15 0.00 0.00 42.46 39.29 2hln s ILE 166 CO 0.15 0.13 0.44 -0.94 -2.11 0.00 0.00 174.94 172.62 2hln s SER 167 N -0.35 -0.19 -0.60 4.50 1.04 -1.11 -4.82 113.70 112.17 2hln s SER 167 Ca 0.50 -0.52 -0.28 0.00 0.48 0.00 0.00 55.95 56.14 2hln s SER 167 Cb -0.41 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.26 2hln s SER 167 CO 0.54 -0.97 1.24 -0.75 0.98 0.00 0.00 173.24 174.28 2hln s LYS 168 N -3.87 3.43 0.00 4.02 2.20 -1.26 -2.31 119.74 121.95 2hln s LYS 168 Ca 0.09 0.20 0.25 0.00 -0.36 0.00 0.00 55.97 56.15 2hln s LYS 168 Cb 0.01 -4.06 0.42 0.00 -1.51 0.00 0.00 37.83 32.69 2hln s LYS 168 CO -0.05 -1.80 1.35 0.25 -0.36 0.00 0.00 175.35 174.75 2hln n THR 169 N 6.65 0.00 -4.02 3.43 -2.24 -0.26 -4.89 114.28 112.95 2hln n THR 169 Ca 0.08 -0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 2hln n THR 169 Cb 0.49 0.55 -0.14 0.00 -2.10 0.00 0.00 70.33 69.14 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 -2.74 0.36 0.24 3.42 3.84 -1.25 -5.07 114.94 113.75 2hln s ASN 170 Ca 0.17 -0.14 -0.06 0.00 0.21 0.00 0.00 52.86 53.03 2hln s ASN 170 Cb 0.18 -0.02 0.24 0.00 -0.55 0.00 0.00 41.25 41.11 2hln s ASN 170 CO 0.64 -0.02 1.87 0.00 -2.79 0.00 0.00 177.10 176.80 2hln h ALA 171 N 5.79 1.20 0.00 1.71 0.00 -1.97 -3.39 119.26 122.60 2hln h ALA 171 Ca -0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2hln h ALA 171 Cb 1.20 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2hln h ALA 171 CO 0.49 0.66 0.00 0.43 0.00 0.00 0.00 179.25 180.82 2hln n SER 172 N -4.34 0.23 -4.89 0.00 7.64 -1.26 -5.11 113.62 105.89 2hln n SER 172 Ca 0.10 -1.05 -0.29 0.00 1.01 0.00 0.00 58.87 58.64 2hln n SER 172 Cb 0.08 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 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 -0.05 4.86 0.28 0.44 -4.23 -1.26 -5.00 115.64 110.68 2hln s THR 173 Ca 0.00 0.41 0.04 0.00 -1.18 0.00 0.00 61.69 60.97 2hln s THR 173 Cb 0.00 -3.77 0.03 0.00 1.34 0.00 0.00 72.50 70.11 2hln s THR 173 CO 0.00 -0.57 1.68 -0.07 -0.54 0.00 0.00 174.62 175.12 2hln h LEU 174 N 1.07 0.35 -2.13 4.79 3.38 -1.96 -2.96 115.31 117.84 2hln h LEU 174 Ca -0.47 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2hln h LEU 174 Cb 1.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2hln h LEU 174 CO 0.64 0.71 0.00 -0.90 0.09 0.00 0.00 178.44 178.98 2hln n ASP 175 N -4.04 3.19 -0.35 -0.43 3.85 -1.26 -4.61 116.55 112.90 2hln n ASP 175 Ca -0.01 -2.32 0.16 0.00 -0.71 0.00 0.00 54.79 51.90 2hln n ASP 175 Cb 0.48 -0.48 0.36 0.00 -1.35 0.00 0.00 41.12 40.13 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 2.43 0.61 -2.46 2.12 1.03 -1.84 -3.39 112.91 111.41 2hln h THR 176 Ca 0.00 -0.22 -0.53 0.00 -0.01 0.00 0.00 66.41 65.64 2hln h THR 176 Cb 1.05 -0.10 -0.05 0.00 -1.07 0.00 0.00 68.15 67.98 2hln h THR 176 CO 0.17 0.12 1.18 -0.36 -0.01 0.00 0.00 175.52 176.62 2hln s PHE 177 N -5.79 2.06 0.23 0.00 0.40 -1.26 -1.10 117.98 112.51 2hln s PHE 177 Ca -0.11 0.48 0.01 0.00 -0.60 0.00 0.00 56.93 56.71 2hln s PHE 177 Cb 0.26 -4.32 -0.05 0.00 0.51 0.00 0.00 43.02 39.42 2hln s PHE 177 CO 0.80 -2.17 0.09 0.15 0.70 0.00 0.00 175.22 174.80 2hln s LYS 178 N 6.04 1.30 -0.44 0.44 1.02 -0.98 -4.90 119.74 122.23 2hln s LYS 178 Ca 0.56 -1.69 0.05 0.00 0.02 0.00 0.00 55.97 54.90 2hln s LYS 178 Cb -0.12 -0.10 0.18 0.00 -0.52 0.00 0.00 37.83 37.27 2hln s LYS 178 CO 0.22 -0.30 0.46 0.00 -0.92 0.00 0.00 175.35 174.82 2hln n ALA 179 N -0.38 1.39 -0.33 5.17 0.00 -1.26 -2.74 120.51 122.36 2hln n ALA 179 Ca -0.00 -2.47 0.15 0.00 0.00 0.00 0.00 53.44 51.12 2hln n ALA 179 Cb 0.66 -0.98 0.30 0.00 0.00 0.00 0.00 19.45 19.43 2hln n ALA 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2hln h PRO 180 N 5.40 0.03 0.00 0.00 0.11 -1.93 0.83 132.00 136.44 2hln h PRO 180 Ca 0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2hln h PRO 180 Cb 0.97 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2hln h PRO 180 CO 0.26 0.02 -0.91 0.93 -0.21 0.00 0.00 178.00 178.09 2hln h GLU 181 N 0.03 0.00 0.00 1.05 4.39 -1.98 -3.39 114.58 114.67 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 -0.88 0.00 -1.16 0.39 -1.16 0.00 0.00 179.01 176.20 2hln n GLU 182 N -2.65 0.22 0.00 2.33 4.71 -0.50 -5.12 120.64 119.63 2hln n GLU 182 Ca 0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 2hln n GLU 182 Cb 0.54 -1.09 0.00 0.00 -1.01 0.00 0.00 31.44 29.88 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 2.26 -0.20 3.57 0.62 0.00 0.28 -4.86 105.19 106.85 2hln n GLY 183 Ca -0.01 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 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 2.67 0.31 1.61 1.51 -1.26 -4.48 117.35 117.71 2hln s TYR 184 Ca 0.00 -0.20 0.12 0.00 -1.01 0.00 0.00 57.07 55.98 2hln s TYR 184 Cb 0.00 -1.34 0.53 0.00 -0.11 0.00 0.00 41.96 41.03 2hln s TYR 184 CO 0.00 0.47 1.71 -0.07 -1.11 0.00 0.00 175.55 176.55 2hln h LEU 185 N 3.21 0.00 -7.71 -1.29 3.38 -1.08 -3.39 115.31 108.43 2hln h LEU 185 Ca -0.48 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.69 2hln h LEU 185 Cb 1.19 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 2hln h LEU 185 CO 0.53 0.50 0.57 -0.83 0.09 0.00 0.00 178.44 179.30 2hln s GLY 186 N -4.39 -0.14 0.20 0.83 0.00 -0.99 -0.45 107.32 102.38 2hln s GLY 186 Ca -0.02 0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.78 2hln s GLY 186 CO 0.74 0.91 -0.05 -1.34 0.00 0.00 0.00 173.10 173.36 2hln s VAL 187 N -2.78 1.12 -0.31 1.40 -7.23 -0.66 -0.86 120.40 111.09 2hln s VAL 187 Ca 0.16 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 2hln s VAL 187 Cb -0.01 -2.15 0.09 0.00 0.56 0.00 0.00 36.38 34.87 2hln s VAL 187 CO 0.02 -0.50 0.03 -0.63 -0.31 0.00 0.00 175.10 173.72 2hln s ILE 188 N -3.36 1.76 -0.05 -0.62 1.01 0.15 -0.90 121.20 119.19 2hln s ILE 188 Ca 0.24 -1.83 0.03 0.00 0.00 0.00 0.00 60.65 59.09 2hln s ILE 188 Cb 0.04 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2hln s ILE 188 CO 0.06 -0.48 -0.15 -0.63 0.00 0.00 0.00 174.94 173.74 2hln s ILE 189 N 1.20 1.29 -1.40 2.92 -1.09 -0.57 -4.78 121.20 118.76 2hln s ILE 189 Ca 0.06 -0.60 -0.08 0.00 -2.23 0.00 0.00 60.65 57.80 2hln s ILE 189 Cb -0.19 -1.14 0.04 0.00 -1.58 0.00 0.00 42.46 39.59 2hln s ILE 189 CO -0.12 0.38 0.95 0.61 -1.23 0.00 0.00 174.94 175.53 2hln n GLY 190 N 3.47 -0.44 3.29 6.18 0.00 -1.26 -1.99 105.19 114.44 2hln n GLY 190 Ca -0.20 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.96 -6.04 -3.85 1.61 4.64 -1.26 -4.99 116.55 103.70 2hln n ASP 191 Ca -0.09 -0.41 -0.12 0.00 -1.38 0.00 0.00 54.79 52.79 2hln n ASP 191 Cb 0.59 -4.83 -0.14 0.00 -1.04 0.00 0.00 41.12 35.70 2hln n ASP 191 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2hln s LYS 192 N -5.98 0.04 -0.16 -0.67 1.02 -0.84 -5.15 119.74 108.00 2hln s LYS 192 Ca 0.43 0.06 -0.15 0.00 0.02 0.00 0.00 55.97 56.34 2hln s LYS 192 Cb -0.19 0.00 -0.04 0.00 -0.52 0.00 0.00 37.83 37.08 2hln s LYS 192 CO 0.53 -0.02 0.33 0.42 -0.92 0.00 0.00 175.35 175.69 2hln s ILE 193 N 0.09 5.28 -0.45 2.17 1.01 -1.26 -1.51 121.20 126.53 2hln s ILE 193 Ca -0.01 0.62 0.04 0.00 0.00 0.00 0.00 60.65 61.30 2hln s ILE 193 Cb -0.01 -3.67 0.12 0.00 0.01 0.00 0.00 42.46 38.91 2hln s ILE 193 CO -0.00 0.36 0.18 -0.31 0.00 0.00 0.00 174.94 175.17 2hln s TYR 194 N 0.61 3.26 0.04 3.97 1.51 -0.08 -5.00 117.35 121.67 2hln s TYR 194 Ca 0.18 -3.03 -0.30 0.00 -1.01 0.00 0.00 57.07 52.91 2hln s TYR 194 Cb -0.13 -2.76 -0.05 0.00 -0.11 0.00 0.00 41.96 38.91 2hln s TYR 194 CO 0.05 -0.82 1.11 0.71 -1.11 0.00 0.00 175.55 175.49 2hln s TYR 195 N 0.22 3.53 -0.02 2.71 1.51 -1.26 -1.65 117.35 122.39 2hln s TYR 195 Ca 0.15 1.47 0.00 0.00 -1.01 0.00 0.00 57.07 57.68 2hln s TYR 195 Cb -0.23 -3.29 -0.01 0.00 -0.11 0.00 0.00 41.96 38.31 2hln s TYR 195 CO -0.04 -0.73 -0.01 1.04 -1.11 0.00 0.00 175.55 174.70 2hln n GLN 196 N 3.91 0.67 -4.23 -0.62 6.02 0.40 -4.96 117.38 118.58 2hln n GLN 196 Ca 0.08 0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.93 2hln n GLN 196 Cb 0.48 -1.04 -0.10 0.00 1.02 0.00 0.00 30.24 30.60 2hln n GLN 196 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2hln s THR 197 N -2.04 1.12 -0.01 5.09 -4.23 -0.86 -5.05 115.64 109.68 2hln s THR 197 Ca -0.02 -1.92 0.07 0.00 -1.18 0.00 0.00 61.69 58.64 2hln s THR 197 Cb 0.01 -1.70 -0.02 0.00 1.34 0.00 0.00 72.50 72.13 2hln s THR 197 CO 0.05 -0.67 -0.23 -0.13 -0.54 0.00 0.00 174.62 173.10 2hln s ARG 198 N -3.41 1.78 0.10 3.99 0.52 -1.26 -4.62 118.95 116.05 2hln s ARG 198 Ca 0.13 -0.84 -0.31 0.00 -0.52 0.00 0.00 55.73 54.19 2hln s ARG 198 Cb 0.01 -1.75 -0.10 0.00 0.52 0.00 0.00 34.95 33.62 2hln s ARG 198 CO 0.01 0.48 1.87 -1.17 0.02 0.00 0.00 175.30 176.50 2hln s LEU 199 N -0.64 4.41 -0.83 2.53 2.96 -1.26 -4.90 118.68 120.95 2hln s LEU 199 Ca 0.09 2.73 -0.01 0.00 -0.22 0.00 0.00 54.13 56.71 2hln s LEU 199 Cb -0.09 -3.56 0.35 0.00 0.50 0.00 0.00 46.19 43.40 2hln s LEU 199 CO -0.00 -1.02 1.96 -0.67 -1.32 0.00 0.00 176.35 175.30 2hln n ASP 200 N 6.25 7.34 -4.17 3.68 2.03 -1.26 -4.92 116.55 125.50 2hln n ASP 200 Ca 0.18 -3.83 -0.11 0.00 0.52 0.00 0.00 54.79 51.56 2hln n ASP 200 Cb 0.39 -1.03 -0.10 0.00 -0.72 0.00 0.00 41.12 39.66 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 -4.05 0.97 0.14 -0.67 -0.14 -1.26 -5.07 119.74 109.67 2hln s LYS 201 Ca 0.51 -1.47 -0.30 0.00 -1.36 0.00 0.00 55.97 53.36 2hln s LYS 201 Cb 0.43 0.14 -0.07 0.00 -1.68 0.00 0.00 37.83 36.65 2hln s LYS 201 CO -0.40 -0.24 1.09 0.08 -0.76 0.00 0.00 175.35 175.12 2hln s VAL 202 N -3.97 4.04 0.20 3.17 1.01 -0.56 -5.02 120.40 119.27 2hln s VAL 202 Ca 0.25 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 63.76 2hln s VAL 202 Cb 0.07 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2hln s VAL 202 CO 0.03 0.26 0.50 -1.38 0.00 0.00 0.00 175.10 174.50 2hln s HIS 203 N 0.04 0.03 0.00 5.22 -3.43 -1.26 -4.66 115.29 111.22 2hln s HIS 203 Ca 0.50 -0.39 0.00 0.00 -0.80 0.00 0.00 55.06 54.38 2hln s HIS 203 Cb -0.28 0.32 0.00 0.00 -1.43 0.00 0.00 32.58 31.19 2hln s HIS 203 CO 0.33 -0.92 0.00 0.25 -2.00 0.00 0.00 174.74 172.40 2hln n THR 204 N -0.34 0.00 0.13 -5.38 -2.24 0.23 -1.60 114.28 105.09 2hln n THR 204 Ca -0.08 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 2hln n THR 204 Cb 0.62 0.00 0.62 0.00 -2.10 0.00 0.00 70.33 69.47 2hln n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2hln h THR 205 N 0.00 0.93 -0.03 4.28 1.35 -1.77 -2.39 112.91 115.28 2hln h THR 205 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2hln h THR 205 Cb 0.00 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 2hln h THR 205 CO 0.00 0.02 -0.09 0.54 -0.25 0.00 0.00 175.52 175.73 2hln n ARG 206 N -4.48 2.10 -2.27 4.72 1.74 -0.62 -4.97 116.66 112.87 2hln n ARG 206 Ca 0.02 -1.73 -0.40 0.00 -0.77 0.00 0.00 57.85 54.98 2hln n ARG 206 Cb 0.26 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 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 -2.09 6.87 0.00 0.55 0.15 -0.90 -4.83 113.70 113.45 2hln s SER 207 Ca 0.26 2.47 0.27 0.00 0.70 0.00 0.00 55.95 59.65 2hln s SER 207 Cb 0.20 -2.63 0.79 0.00 -1.71 0.00 0.00 66.02 62.66 2hln s SER 207 CO 0.35 -0.44 1.59 1.33 1.20 0.00 0.00 173.24 177.27 2hln n VAL 208 N 0.74 0.00 -3.00 4.45 0.24 -1.26 -4.87 118.33 114.63 2hln n VAL 208 Ca 0.01 -0.24 -0.41 0.00 -2.04 0.00 0.00 64.34 61.66 2hln n VAL 208 Cb 0.44 0.63 -0.05 0.00 -1.47 0.00 0.00 33.84 33.39 2hln n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2hln s PHE 209 N -2.19 3.33 -0.10 6.34 0.08 -1.26 -5.03 117.98 119.14 2hln s PHE 209 Ca 0.31 1.02 -0.01 0.00 0.12 0.00 0.00 56.93 58.37 2hln s PHE 209 Cb 0.20 -2.93 0.03 0.00 -0.57 0.00 0.00 43.02 39.75 2hln s PHE 209 CO 0.41 -0.31 -0.03 0.34 -0.10 0.00 0.00 175.22 175.53 2hln s ASP 210 N 1.32 1.96 -0.08 1.36 3.68 -1.26 -4.38 116.67 119.27 2hln s ASP 210 Ca 0.32 -0.24 0.14 0.00 2.13 0.00 0.00 52.55 54.89 2hln s ASP 210 Cb -0.16 -0.62 0.47 0.00 -1.45 0.00 0.00 42.92 41.16 2hln s ASP 210 CO 0.09 -0.17 1.39 1.33 0.13 0.00 0.00 175.17 177.94 2hln n VAL 211 N 5.05 1.60 -0.23 1.11 0.24 -1.26 -4.68 118.33 120.16 2hln n VAL 211 Ca -0.09 -1.33 0.03 0.00 -2.04 0.00 0.00 64.34 60.90 2hln n VAL 211 Cb 0.50 0.17 0.14 0.00 -1.47 0.00 0.00 33.84 33.19 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 2.40 0.65 -0.60 3.34 2.02 -1.94 -1.62 112.91 117.15 2hln h THR 212 Ca 0.00 -0.12 -0.13 0.00 0.77 0.00 0.00 66.41 66.93 2hln h THR 212 Cb 1.12 0.27 -0.08 0.00 -1.74 0.00 0.00 68.15 67.73 2hln h THR 212 CO 0.12 0.06 0.14 0.59 0.37 0.00 0.00 175.52 176.81 2hln n ASN 213 N -5.07 4.79 -4.61 4.18 3.02 -1.26 -4.93 115.26 111.38 2hln n ASN 213 Ca 0.11 -3.16 -0.37 0.00 -0.03 0.00 0.00 54.58 51.13 2hln n ASN 213 Cb 0.36 -0.69 -0.11 0.00 -0.61 0.00 0.00 39.78 38.73 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 -2.94 5.29 -0.05 2.41 1.01 -0.61 -4.96 120.40 120.55 2hln s VAL 214 Ca 0.53 0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.76 2hln s VAL 214 Cb 0.42 -3.50 -0.24 0.00 0.00 0.00 0.00 36.38 33.06 2hln s VAL 214 CO 0.13 0.28 0.64 0.44 0.00 0.00 0.00 175.10 176.58 2hln h ASP 215 N 8.11 0.07 -3.47 3.32 3.45 -1.91 -3.48 116.42 122.51 2hln h ASP 215 Ca -0.36 -0.14 -0.15 0.00 0.43 0.00 0.00 57.03 56.81 2hln h ASP 215 Cb 1.18 -0.02 -0.27 0.00 -0.56 0.00 0.00 39.33 39.66 2hln h ASP 215 CO 0.58 1.13 -0.36 -0.75 -1.57 0.00 0.00 179.24 178.27 2hln s LYS 216 N -2.59 0.34 0.31 3.56 2.20 -1.26 -5.01 119.74 117.29 2hln s LYS 216 Ca -0.07 0.60 -0.06 0.00 -0.36 0.00 0.00 55.97 56.09 2hln s LYS 216 Cb 0.08 0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.36 2hln s LYS 216 CO 0.82 -0.12 0.59 -0.51 -0.36 0.00 0.00 175.35 175.77 2hln s LEU 217 N 0.95 4.01 0.55 5.43 1.43 -1.26 -5.06 118.68 124.73 2hln s LEU 217 Ca -0.06 0.78 -0.21 0.00 -1.03 0.00 0.00 54.13 53.61 2hln s LEU 217 Cb -0.07 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 2hln s LEU 217 CO -0.07 -0.24 1.28 -2.84 0.23 0.00 0.00 176.35 174.72 2hln s PRO 218 N -3.64 3.15 0.01 1.29 0.02 -1.26 -4.98 135.00 129.58 2hln s PRO 218 Ca 0.45 2.04 -0.29 0.00 0.02 0.00 0.00 61.00 63.23 2hln s PRO 218 Cb -0.11 -2.17 -0.04 0.00 0.02 0.00 0.00 34.50 32.21 2hln s PRO 218 CO 0.31 -1.13 0.93 0.00 -0.33 0.00 0.00 177.00 176.78 2hln s ALA 219 N -1.42 3.20 -0.06 -1.55 0.00 -1.26 -4.89 121.76 115.79 2hln s ALA 219 Ca 0.73 0.48 0.01 0.00 0.00 0.00 0.00 51.96 53.18 2hln s ALA 219 Cb -0.36 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.52 2hln s ALA 219 CO 0.41 -0.17 -0.07 0.08 0.00 0.00 0.00 175.76 176.00 2hln s VAL 220 N 0.81 0.77 0.23 0.00 1.01 -1.26 -0.93 120.40 121.03 2hln s VAL 220 Ca 0.49 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.27 2hln s VAL 220 Cb -0.21 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2hln s VAL 220 CO 0.27 0.28 0.24 -1.81 0.00 0.00 0.00 175.10 174.08 2hln s ASP 221 N 0.89 5.83 -0.19 3.32 1.01 -0.91 -4.97 116.67 121.65 2hln s ASP 221 Ca -0.11 -0.11 0.01 0.00 0.71 0.00 0.00 52.55 53.05 2hln s ASP 221 Cb -0.15 -1.59 0.03 0.00 1.01 0.00 0.00 42.92 42.23 2hln s ASP 221 CO 0.01 -0.03 -0.14 -0.63 0.21 0.00 0.00 175.17 174.59 2hln s ILE 222 N -2.01 1.87 -0.17 0.77 1.01 -1.26 0.16 121.20 121.58 2hln s ILE 222 Ca 0.33 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 2hln s ILE 222 Cb -0.09 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 2hln s ILE 222 CO 0.26 0.31 -0.01 -0.63 0.00 0.00 0.00 174.94 174.88 2hln s ILE 223 N 1.32 4.11 0.40 2.92 1.01 0.36 -4.96 121.20 126.37 2hln s ILE 223 Ca 0.01 -0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.19 2hln s ILE 223 Cb -0.15 -2.82 -0.10 0.00 0.01 0.00 0.00 42.46 39.39 2hln s ILE 223 CO -0.10 0.48 0.88 -0.47 0.00 0.00 0.00 174.94 175.73 2hln s TYR 224 N 0.46 3.33 -0.13 3.97 5.04 -1.26 -0.80 117.35 127.96 2hln s TYR 224 Ca -0.02 1.48 -0.02 0.00 -2.44 0.00 0.00 57.07 56.07 2hln s TYR 224 Cb -0.14 -2.75 -0.03 0.00 0.35 0.00 0.00 41.96 39.40 2hln s TYR 224 CO 0.02 -0.05 -0.06 0.20 -1.34 0.00 0.00 175.55 174.32 2hln s GLY 225 N -2.24 1.67 0.14 8.97 0.00 -0.04 -4.86 107.32 110.97 2hln s GLY 225 Ca 0.59 -0.85 -0.25 0.00 0.00 0.00 0.00 44.72 44.22 2hln s GLY 225 CO 0.15 -0.24 1.02 -2.52 0.00 0.00 0.00 173.10 171.51 2hln s TYR 226 N 0.07 -0.06 0.30 1.90 1.13 -1.26 -4.45 117.35 114.98 2hln s TYR 226 Ca -0.02 -0.25 -0.29 0.00 -1.41 0.00 0.00 57.07 55.10 2hln s TYR 226 Cb -0.14 0.65 -0.11 0.00 -1.10 0.00 0.00 41.96 41.26 2hln s TYR 226 CO 0.03 -0.79 1.52 -0.65 -2.51 0.00 0.00 175.55 173.15 2hln s GLN 227 N -2.87 4.17 -1.40 -3.49 -0.21 -1.26 -2.51 119.66 112.08 2hln s GLN 227 Ca 0.15 2.49 -0.03 0.00 0.02 0.00 0.00 55.36 57.99 2hln s GLN 227 Cb -0.01 -3.03 0.00 0.00 1.00 0.00 0.00 33.01 30.97 2hln s GLN 227 CO 0.02 -0.53 0.39 -0.25 -2.12 0.00 0.00 175.29 172.80 2hln n ASP 228 N 1.76 -5.46 -4.71 5.90 8.00 -1.26 -4.95 116.55 115.82 2hln n ASP 228 Ca 0.06 -0.19 -0.42 0.00 0.71 0.00 0.00 54.79 54.95 2hln n ASP 228 Cb 0.39 -4.35 -0.03 0.00 -0.02 0.00 0.00 41.12 37.10 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 -2.60 6.81 0.26 -2.24 -4.77 -1.05 -4.98 116.67 108.10 2hln s ASP 229 Ca 0.19 2.33 -0.30 0.00 -3.30 0.00 0.00 52.55 51.48 2hln s ASP 229 Cb -0.09 -2.58 -0.09 0.00 -1.09 0.00 0.00 42.92 39.07 2hln s ASP 229 CO 0.24 -0.67 1.13 -2.16 0.70 0.00 0.00 175.17 174.41 2hln s PRO 230 N 1.22 4.59 0.41 2.11 0.04 -1.26 -4.70 135.00 137.41 2hln s PRO 230 Ca 0.65 1.84 0.22 0.00 0.04 0.00 0.00 61.00 63.75 2hln s PRO 230 Cb -0.37 -3.20 0.33 0.00 0.04 0.00 0.00 34.50 31.31 2hln s PRO 230 CO 0.30 0.13 1.59 1.49 0.04 0.00 0.00 177.00 180.55 2hln h GLU 231 N 4.11 0.00 0.00 4.56 4.81 -1.94 -3.27 114.58 122.85 2hln h GLU 231 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2hln h GLU 231 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2hln h GLU 231 CO 0.68 0.11 0.00 2.48 -0.73 0.00 0.00 179.01 181.55 2hln n TYR 232 N -3.13 0.42 0.05 0.92 0.18 -1.26 -1.97 117.16 112.37 2hln n TYR 232 Ca 0.03 0.17 -0.07 0.00 1.88 0.00 0.00 57.90 59.92 2hln n TYR 232 Cb 0.56 -0.78 0.09 0.00 -0.38 0.00 0.00 39.34 38.83 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 0.37 -0.12 -3.48 2.86 -1.99 -2.20 114.93 110.38 2hln h MET 233 Ca 0.00 -0.25 -0.16 0.00 -2.06 0.00 0.00 59.70 57.23 2hln h MET 233 Cb 0.25 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2hln h MET 233 CO 0.00 0.85 -0.62 1.88 1.06 0.00 0.00 176.91 180.09 2hln h TYR 234 N 0.28 0.55 -0.48 -0.22 -1.99 -1.63 -2.97 116.97 110.50 2hln h TYR 234 Ca -0.00 -0.21 -0.07 0.00 2.00 0.00 0.00 58.73 60.45 2hln h TYR 234 Cb 1.11 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.72 2hln h TYR 234 CO 0.03 0.93 0.03 -0.44 -0.00 0.00 0.00 178.16 178.72 2hln h ASP 235 N 0.32 0.74 -0.30 3.88 3.32 -1.45 -1.83 116.42 121.10 2hln h ASP 235 Ca -0.01 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 2hln h ASP 235 Cb 1.16 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2hln h ASP 235 CO 0.11 0.79 0.12 0.00 -1.72 0.00 0.00 179.24 178.54 2hln h ALA 236 N 1.30 0.39 -0.55 3.45 0.00 -1.30 0.14 119.26 122.68 2hln h ALA 236 Ca 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2hln h ALA 236 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2hln h ALA 236 CO 0.01 -0.02 0.21 0.77 0.00 0.00 0.00 179.25 180.22 2hln h SER 237 N 0.33 0.77 -0.23 0.00 0.02 -1.37 -2.01 113.55 111.07 2hln h SER 237 Ca 0.10 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2hln h SER 237 Cb 0.17 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2hln h SER 237 CO -0.01 0.73 0.13 0.40 -1.14 0.00 0.00 176.83 176.94 2hln h ILE 238 N 0.75 1.11 -0.93 3.27 2.04 -1.20 -2.55 117.51 120.00 2hln h ILE 238 Ca 0.18 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.81 2hln h ILE 238 Cb 0.21 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 2hln h ILE 238 CO -0.01 0.11 0.61 0.50 0.00 0.00 0.00 178.15 179.35 2hln h LYS 239 N 0.26 1.06 -0.16 2.37 3.64 -0.79 -1.57 116.57 121.39 2hln h LYS 239 Ca 0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2hln h LYS 239 Cb 0.06 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2hln h LYS 239 CO -0.01 0.70 0.00 0.72 -2.27 0.00 0.00 179.45 178.59 2hln n HIS 240 N -4.48 0.21 -3.38 1.91 8.25 -0.77 -4.95 115.22 112.01 2hln n HIS 240 Ca 0.14 -0.10 -0.19 0.00 -0.26 0.00 0.00 57.72 57.30 2hln n HIS 240 Cb 0.17 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.35 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 -0.26 3.75 -1.41 0.00 -0.59 -5.01 105.19 102.65 2hln n GLY 241 Ca 0.13 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.25 2.93 -0.40 1.61 -7.23 -1.04 -4.91 120.40 108.10 2hln s VAL 242 Ca 0.47 0.45 0.23 0.00 -1.81 0.00 0.00 61.98 61.31 2hln s VAL 242 Cb -0.21 -2.98 -0.13 0.00 0.56 0.00 0.00 36.38 33.62 2hln s VAL 242 CO 0.58 -0.25 0.92 0.29 -0.31 0.00 0.00 175.10 176.33 2hln n LYS 243 N -2.47 0.44 -3.69 4.82 4.76 -0.11 -4.85 118.16 117.06 2hln n LYS 243 Ca 0.11 -0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.43 2hln n LYS 243 Cb 0.51 -1.64 -0.06 0.00 -1.84 0.00 0.00 35.03 32.01 2hln n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2hln s GLY 244 N -4.00 -0.20 -0.03 0.72 0.00 -1.13 -2.56 107.32 100.11 2hln s GLY 244 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.68 2hln s GLY 244 CO 0.82 -0.28 0.05 -0.42 0.00 0.00 0.00 173.10 173.27 2hln s ILE 245 N -3.32 -0.09 -0.21 0.90 1.01 -0.64 -2.14 121.20 116.70 2hln s ILE 245 Ca 0.00 0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.87 2hln s ILE 245 Cb 0.01 -0.12 -0.05 0.00 0.01 0.00 0.00 42.46 42.31 2hln s ILE 245 CO -0.08 0.13 0.13 -0.69 0.00 0.00 0.00 174.94 174.43 2hln s VAL 246 N 1.62 5.32 -0.42 2.92 1.01 0.12 -1.55 120.40 129.44 2hln s VAL 246 Ca -0.02 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 2hln s VAL 246 Cb -0.12 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.86 2hln s VAL 246 CO -0.03 0.40 0.29 -0.47 0.00 0.00 0.00 175.10 175.29 2hln s TYR 247 N 0.64 3.27 -1.28 5.22 5.04 -0.30 -0.48 117.35 129.46 2hln s TYR 247 Ca 0.07 -1.04 -0.18 0.00 -2.44 0.00 0.00 57.07 53.49 2hln s TYR 247 Cb -0.12 -2.80 0.02 0.00 0.35 0.00 0.00 41.96 39.40 2hln s TYR 247 CO 0.01 -0.73 1.91 0.00 -1.34 0.00 0.00 175.55 175.39 2hln n ALA 248 N 5.06 3.73 -1.43 3.97 0.00 0.02 0.13 120.51 131.99 2hln n ALA 248 Ca -0.11 -3.68 -0.30 0.00 0.00 0.00 0.00 53.44 49.35 2hln n ALA 248 Cb 0.45 -3.57 0.11 0.00 0.00 0.00 0.00 19.45 16.43 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 4.41 1.62 0.05 0.00 0.00 -1.11 -0.86 107.32 111.44 2hln s GLY 249 Ca 0.55 -0.18 -0.31 0.00 0.00 0.00 0.00 44.72 44.78 2hln s GLY 249 CO 0.05 0.28 1.21 1.06 0.00 0.00 0.00 173.10 175.70 2hln s MET 250 N -5.09 4.42 7.68 2.90 -1.94 -1.21 -1.05 119.30 125.00 2hln s MET 250 Ca 0.62 1.78 0.00 0.00 -1.71 0.00 0.00 55.69 56.37 2hln s MET 250 Cb -0.16 -3.37 0.00 0.00 2.01 0.00 0.00 34.83 33.31 2hln s MET 250 CO 0.55 -0.29 0.00 0.41 -0.01 0.00 0.00 175.02 175.68 2hln n GLY 251 N 3.25 3.75 2.42 -0.03 0.00 -1.26 -0.82 105.19 112.50 2hln n GLY 251 Ca 0.09 -0.03 -0.40 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 12.05 7.07 -2.66 4.61 0.00 -1.26 -4.46 120.51 135.86 2hln n ALA 252 Ca 0.00 -3.90 -0.18 0.00 0.00 0.00 0.00 53.44 49.36 2hln n ALA 252 Cb 0.00 -2.98 0.01 0.00 0.00 0.00 0.00 19.45 16.49 2hln n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hln n GLY 253 N 2.35 -0.33 3.73 0.00 0.00 -1.16 -4.71 105.19 105.07 2hln n GLY 253 Ca 0.68 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.53 7.17 0.05 1.61 0.01 -0.00 -4.80 113.70 115.20 2hln s SER 254 Ca 0.15 2.12 0.01 0.00 1.31 0.00 0.00 55.95 59.54 2hln s SER 254 Cb -0.07 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 2hln s SER 254 CO 0.19 -0.32 0.12 0.68 0.41 0.00 0.00 173.24 174.31 2hln s VAL 255 N 0.09 4.86 0.60 3.43 -7.23 -1.26 -3.34 120.40 117.54 2hln s VAL 255 Ca 0.52 -0.54 -0.03 0.00 -1.81 0.00 0.00 61.98 60.13 2hln s VAL 255 Cb -0.30 -3.31 0.12 0.00 0.56 0.00 0.00 36.38 33.45 2hln s VAL 255 CO 0.34 0.20 0.82 -1.54 -0.31 0.00 0.00 175.10 174.61 2hln n SER 256 N 0.64 0.85 -0.26 4.85 3.41 -1.26 -4.78 113.62 117.07 2hln n SER 256 Ca -0.09 -1.77 -0.00 0.00 -0.26 0.00 0.00 58.87 56.74 2hln n SER 256 Cb 0.52 -0.55 0.12 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.74 -0.21 4.33 1.57 -1.99 0.06 116.57 121.06 2hln h LYS 257 Ca -0.27 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.26 2hln h LYS 257 Cb 0.93 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.08 2hln h LYS 257 CO 0.26 0.49 -0.68 0.00 -0.57 0.00 0.00 179.45 178.95 2hln h ARG 258 N 0.76 0.82 -0.30 3.15 3.08 -1.94 -2.67 114.38 117.28 2hln h ARG 258 Ca 0.33 -0.60 -0.12 0.00 0.07 0.00 0.00 59.98 59.67 2hln h ARG 258 Cb 0.22 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2hln h ARG 258 CO -0.20 1.22 -0.29 0.78 -1.07 0.00 0.00 179.97 180.42 2hln h GLY 259 N 0.64 0.68 1.25 0.04 0.00 -1.78 -1.38 103.07 102.53 2hln h GLY 259 Ca -0.02 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 2hln h GLY 259 CO 0.14 0.55 -0.10 -1.80 0.00 0.00 0.00 176.54 175.34 2hln h ASP 260 N 0.54 0.87 0.19 0.19 1.82 -0.98 -1.95 116.42 117.10 2hln h ASP 260 Ca 0.07 -0.27 -0.20 0.00 -0.39 0.00 0.00 57.03 56.24 2hln h ASP 260 Cb 0.77 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 2hln h ASP 260 CO 0.06 0.99 -0.77 0.00 -1.61 0.00 0.00 179.24 177.92 2hln h ALA 261 N 1.09 0.51 -0.32 -0.78 0.00 -1.30 -2.81 119.26 115.66 2hln h ALA 261 Ca 0.13 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 2hln h ALA 261 Cb 0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2hln h ALA 261 CO 0.04 0.75 -0.13 0.78 0.00 0.00 0.00 179.25 180.70 2hln h GLY 262 N 1.14 0.70 0.96 0.00 0.00 -1.15 -2.09 103.07 102.63 2hln h GLY 262 Ca -0.04 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.63 2hln h GLY 262 CO 0.14 0.56 0.12 -2.22 0.00 0.00 0.00 176.54 175.13 2hln h ILE 263 N 0.41 1.23 -0.23 2.60 2.04 -1.41 -1.32 117.51 120.84 2hln h ILE 263 Ca 0.07 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.04 2hln h ILE 263 Cb 0.64 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2hln h ILE 263 CO 0.04 0.29 -0.22 0.03 0.00 0.00 0.00 178.15 178.29 2hln h ARG 264 N 0.62 0.41 -0.52 2.37 3.08 -1.53 -0.77 114.38 118.04 2hln h ARG 264 Ca 0.15 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2hln h ARG 264 Cb 0.32 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2hln h ARG 264 CO 0.00 0.61 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.22 2hln h LYS 265 N 0.37 0.97 -0.54 0.04 3.64 -1.12 -2.04 116.57 117.89 2hln h LYS 265 Ca 0.06 -0.35 -0.12 0.00 -1.27 0.00 0.00 60.65 58.98 2hln h LYS 265 Cb 0.59 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2hln h LYS 265 CO 0.04 1.02 -0.11 0.00 -2.27 0.00 0.00 179.45 178.13 2hln h ALA 266 N 0.92 0.75 -0.18 5.00 0.00 -0.83 -2.94 119.26 121.98 2hln h ALA 266 Ca 0.14 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2hln h ALA 266 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2hln h ALA 266 CO 0.04 0.67 -0.12 0.93 0.00 0.00 0.00 179.25 180.76 2hln h GLU 267 N 0.91 0.29 0.00 0.00 5.08 -1.00 -1.69 114.58 118.16 2hln h GLU 267 Ca 0.14 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2hln h GLU 267 Cb 0.69 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2hln h GLU 267 CO 0.05 0.42 0.00 0.66 -1.00 0.00 0.00 179.01 179.14 2hln h SER 268 N 0.27 0.00 -0.54 1.42 4.64 -1.18 -1.63 113.55 116.53 2hln h SER 268 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2hln h SER 268 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2hln h SER 268 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 2hln n LYS 269 N -3.03 2.38 -1.00 4.77 4.76 -0.71 -4.92 118.16 120.40 2hln n LYS 269 Ca -0.00 -2.12 -0.00 0.00 -2.87 0.00 0.00 58.31 53.31 2hln n LYS 269 Cb 0.25 -1.47 -0.00 0.00 -1.84 0.00 0.00 35.03 31.97 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 1.45 0.40 3.72 0.72 0.00 -0.61 -5.03 105.19 105.83 2hln n GLY 270 Ca 0.20 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.01 5.17 -0.19 -0.61 1.01 -0.76 -4.98 121.20 118.83 2hln s ILE 271 Ca 0.00 1.01 -0.25 0.00 0.00 0.00 0.00 60.65 61.41 2hln s ILE 271 Cb 0.00 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 2hln s ILE 271 CO 0.00 0.31 0.82 -0.69 0.00 0.00 0.00 174.94 175.38 2hln s VAL 272 N 0.73 4.88 -0.13 2.92 1.01 -1.06 -3.82 120.40 124.93 2hln s VAL 272 Ca 0.27 1.59 -0.00 0.00 0.00 0.00 0.00 61.98 63.84 2hln s VAL 272 Cb -0.15 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2hln s VAL 272 CO 0.11 0.00 -0.12 -0.69 0.00 0.00 0.00 175.10 174.41 2hln s VAL 273 N 2.32 3.19 -0.16 2.92 1.01 -1.26 -1.62 120.40 126.79 2hln s VAL 273 Ca 0.37 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2hln s VAL 273 Cb -0.16 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2hln s VAL 273 CO 0.11 0.53 -0.16 -0.69 0.00 0.00 0.00 175.10 174.89 2hln s VAL 274 N 0.24 2.53 -0.47 2.92 1.01 -0.59 -0.25 120.40 125.80 2hln s VAL 274 Ca -0.08 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 60.83 2hln s VAL 274 Cb -0.15 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2hln s VAL 274 CO 0.05 0.51 0.98 -0.13 0.00 0.00 0.00 175.10 176.51 2hln s ARG 275 N 0.98 3.58 0.00 2.72 0.52 0.96 -1.14 118.95 126.57 2hln s ARG 275 Ca -0.02 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 2hln s ARG 275 Cb -0.15 -3.92 0.00 0.00 0.52 0.00 0.00 34.95 31.40 2hln s ARG 275 CO -0.03 -1.26 0.00 0.45 0.02 0.00 0.00 175.30 174.47 2hln n SER 276 N 7.34 0.19 -3.85 0.23 2.88 0.12 -1.85 113.62 118.68 2hln n SER 276 Ca 0.08 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.50 2hln n SER 276 Cb 0.49 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.83 2hln n SER 276 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2hln s SER 277 N -0.52 -0.06 0.00 -3.46 0.15 -1.26 -2.74 113.70 105.82 2hln s SER 277 Ca 0.00 0.06 0.26 0.00 0.70 0.00 0.00 55.95 56.97 2hln s SER 277 Cb 0.00 0.24 0.76 0.00 -1.71 0.00 0.00 66.02 65.31 2hln s SER 277 CO 0.00 -0.16 1.57 -2.11 1.20 0.00 0.00 173.24 173.74 2hln n ARG 278 N 2.42 0.76 -0.29 5.44 1.85 -0.21 -4.28 116.66 122.35 2hln n ARG 278 Ca -0.16 -0.44 -0.05 0.00 -1.00 0.00 0.00 57.85 56.20 2hln n ARG 278 Cb 0.58 -1.49 0.07 0.00 -1.05 0.00 0.00 32.46 30.56 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 1.07 1.24 0.00 8.89 1.35 -1.82 -3.47 112.91 120.17 2hln h THR 279 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2hln h THR 279 Cb 0.50 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 2hln h THR 279 CO 0.00 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 2hln n GLY 280 N -1.08 1.80 3.75 5.82 0.00 -1.26 -5.07 105.19 109.14 2hln n GLY 280 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.92 -0.17 0.00 1.61 1.04 -1.26 -5.01 113.70 107.98 2hln s SER 281 Ca 0.00 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2hln s SER 281 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2hln s SER 281 CO 0.00 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2hln n GLY 282 N -0.47 1.46 3.73 7.32 0.00 -1.26 -5.01 105.19 110.96 2hln n GLY 282 Ca -0.06 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.92 5.34 -0.45 -0.61 -1.09 -1.26 -4.22 121.20 116.98 2hln s ILE 283 Ca 0.00 0.43 -0.18 0.00 -2.23 0.00 0.00 60.65 58.67 2hln s ILE 283 Cb 0.00 -3.58 0.04 0.00 -1.58 0.00 0.00 42.46 37.34 2hln s ILE 283 CO 0.00 0.41 0.52 -0.69 -1.23 0.00 0.00 174.94 173.95 2hln s VAL 284 N 0.40 5.00 0.65 2.92 1.01 -0.46 -4.91 120.40 125.01 2hln s VAL 284 Ca 0.14 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 2hln s VAL 284 Cb -0.12 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 2hln s VAL 284 CO 0.02 -0.58 1.05 -2.16 0.00 0.00 0.00 175.10 173.44 2hln s PRO 285 N 2.33 3.14 0.62 2.72 0.04 -1.26 -3.92 135.00 138.67 2hln s PRO 285 Ca 0.14 1.04 -0.18 0.00 0.04 0.00 0.00 61.00 62.04 2hln s PRO 285 Cb -0.18 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 2hln s PRO 285 CO 0.13 -0.94 1.19 -2.14 0.04 0.00 0.00 177.00 175.28 2hln s PRO 286 N -4.65 2.82 -0.24 0.56 0.02 -1.26 -4.93 135.00 127.31 2hln s PRO 286 Ca 0.60 1.76 -0.04 0.00 0.02 0.00 0.00 61.00 63.33 2hln s PRO 286 Cb -0.14 -1.92 0.13 0.00 0.02 0.00 0.00 34.50 32.59 2hln s PRO 286 CO 0.47 -1.31 0.45 0.34 -0.33 0.00 0.00 177.00 176.62 2hln s ASP 287 N -1.79 -0.29 0.00 2.53 -1.08 -1.26 -5.01 116.67 109.77 2hln s ASP 287 Ca 0.75 0.65 0.20 0.00 -0.52 0.00 0.00 52.55 53.63 2hln s ASP 287 Cb -0.29 1.45 1.01 0.00 -1.46 0.00 0.00 42.92 43.64 2hln s ASP 287 CO 0.36 -0.27 1.61 0.00 0.52 0.00 0.00 175.17 177.39 2hln n ALA 288 N 5.39 2.06 0.82 3.66 0.00 -1.26 -2.51 120.51 128.66 2hln n ALA 288 Ca -0.05 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.40 2hln n ALA 288 Cb 0.50 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.66 2hln n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hln n GLY 289 N 0.38 -1.14 3.47 0.00 0.00 -1.26 -4.94 105.19 101.70 2hln n GLY 289 Ca 0.10 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 2hln n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hln s GLN 290 N -3.09 1.71 0.73 1.61 -0.21 -1.04 -5.14 119.66 114.23 2hln s GLN 290 Ca 0.07 -1.26 -0.11 0.00 0.02 0.00 0.00 55.36 54.07 2hln s GLN 290 Cb 0.16 -2.05 0.03 0.00 1.00 0.00 0.00 33.01 32.16 2hln s GLN 290 CO 0.80 0.46 1.10 -1.25 -2.12 0.00 0.00 175.29 174.29 2hln s PRO 291 N -2.27 2.58 0.06 2.91 0.04 -1.26 -4.86 135.00 132.19 2hln s PRO 291 Ca 0.18 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.52 2hln s PRO 291 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2hln s PRO 291 CO 0.10 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.37 2hln n GLY 292 N -3.07 -2.30 3.95 0.56 0.00 -1.26 -4.86 105.19 98.21 2hln n GLY 292 Ca 0.07 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.39 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 -4.90 2.82 0.09 0.99 1.43 0.66 -4.84 118.68 114.93 2hln s LEU 293 Ca 0.00 0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2hln s LEU 293 Cb 0.00 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2hln s LEU 293 CO 0.00 -2.16 -0.15 0.68 0.23 0.00 0.00 176.35 174.95 2hln s VAL 294 N -3.49 3.06 -2.19 -1.59 -7.23 -1.26 -0.03 120.40 107.67 2hln s VAL 294 Ca 0.68 -1.33 0.18 0.00 -1.81 0.00 0.00 61.98 59.70 2hln s VAL 294 Cb -0.06 -2.39 0.42 0.00 0.56 0.00 0.00 36.38 34.91 2hln s VAL 294 CO 0.48 0.16 1.48 0.00 -0.31 0.00 0.00 175.10 176.91 2hln n ALA 295 N 0.94 2.51 -0.90 1.32 0.00 -0.77 -4.82 120.51 118.78 2hln n ALA 295 Ca -0.15 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2hln n ALA 295 Cb 0.52 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.29 0.00 -0.91 0.00 2.03 -1.25 -1.10 116.55 115.60 2hln n ASP 296 Ca 0.15 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.54 2hln n ASP 296 Cb 0.30 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 40.90 2hln n ASP 296 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2hln n SER 297 N 7.07 3.19 -4.74 1.67 3.41 -1.26 -1.36 113.62 121.60 2hln n SER 297 Ca 0.00 -1.94 -0.41 0.00 -0.26 0.00 0.00 58.87 56.26 2hln n SER 297 Cb 0.00 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 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 -1.09 4.47 0.85 1.04 1.43 -0.26 -4.69 118.68 120.43 2hln s LEU 298 Ca 0.32 2.21 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 2hln s LEU 298 Cb 0.17 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.88 2hln s LEU 298 CO 0.23 -0.32 1.10 -0.94 0.23 0.00 0.00 176.35 176.66 2hln s SER 299 N -0.03 4.04 0.23 2.29 1.04 -1.26 -4.62 113.70 115.39 2hln s SER 299 Ca 0.51 1.27 -0.06 0.00 0.48 0.00 0.00 55.95 58.15 2hln s SER 299 Cb -0.32 -1.96 0.35 0.00 0.10 0.00 0.00 66.02 64.19 2hln s SER 299 CO 0.37 -2.25 1.78 -0.65 0.98 0.00 0.00 173.24 173.46 2hln h PRO 300 N -1.28 0.58 0.16 4.02 0.11 -1.95 0.37 132.00 134.01 2hln h PRO 300 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2hln h PRO 300 Cb 1.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2hln h PRO 300 CO 0.59 0.38 -0.08 0.00 -0.21 0.00 0.00 178.00 178.68 2hln h ALA 301 N 1.44 -0.22 -0.03 -0.75 0.00 -1.96 -2.26 119.26 115.49 2hln h ALA 301 Ca 0.36 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 2hln h ALA 301 Cb 0.40 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2hln h ALA 301 CO -0.28 -0.62 -0.58 0.87 0.00 0.00 0.00 179.25 178.64 2hln h LYS 302 N -0.22 0.10 -0.76 0.00 1.57 -1.75 -3.06 116.57 112.45 2hln h LYS 302 Ca -0.02 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2hln h LYS 302 Cb 0.17 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2hln h LYS 302 CO 0.04 0.65 0.35 0.77 -0.57 0.00 0.00 179.45 180.68 2hln h SER 303 N 0.07 1.01 -0.69 0.86 0.02 -0.13 -2.00 113.55 112.68 2hln h SER 303 Ca -0.00 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2hln h SER 303 Cb 1.04 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 2hln h SER 303 CO 0.08 0.87 0.42 -0.09 -1.14 0.00 0.00 176.83 176.97 2hln h ARG 304 N 1.07 0.94 -0.35 3.45 2.43 -1.31 -0.38 114.38 120.22 2hln h ARG 304 Ca 0.26 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2hln h ARG 304 Cb 0.14 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2hln h ARG 304 CO -0.03 0.66 0.20 0.82 -1.51 0.00 0.00 179.97 180.11 2hln h ILE 305 N 0.94 1.13 -0.41 1.20 1.08 -1.41 -0.55 117.51 119.49 2hln h ILE 305 Ca 0.25 -0.32 -0.08 0.00 -0.39 0.00 0.00 64.86 64.32 2hln h ILE 305 Cb -0.04 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 2hln h ILE 305 CO -0.05 0.13 -0.05 0.25 -0.69 0.00 0.00 178.15 177.74 2hln h LEU 306 N 0.45 0.75 -0.54 1.44 5.85 -1.16 -2.24 115.31 119.87 2hln h LEU 306 Ca 0.13 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2hln h LEU 306 Cb 0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2hln h LEU 306 CO -0.02 0.91 0.28 0.25 -0.34 0.00 0.00 178.44 179.52 2hln h LEU 307 N 0.58 0.68 -0.54 2.25 5.85 -0.95 0.11 115.31 123.29 2hln h LEU 307 Ca 0.11 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2hln h LEU 307 Cb 0.55 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2hln h LEU 307 CO 0.03 0.59 0.33 -0.03 -0.34 0.00 0.00 178.44 179.01 2hln h MET 308 N 0.72 0.63 -0.15 1.25 4.05 -1.01 -0.83 114.93 119.58 2hln h MET 308 Ca 0.19 -0.04 -0.17 0.00 -0.28 0.00 0.00 59.70 59.40 2hln h MET 308 Cb 0.07 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2hln h MET 308 CO -0.03 0.41 -0.62 -0.07 0.23 0.00 0.00 176.91 176.84 2hln h LEU 309 N 0.65 0.61 -1.21 3.39 3.38 -1.14 -3.06 115.31 117.92 2hln h LEU 309 Ca 0.22 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2hln h LEU 309 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2hln h LEU 309 CO -0.10 1.08 -0.20 0.00 0.09 0.00 0.00 178.44 179.31 2hln h ALA 310 N 0.93 1.35 0.00 1.53 0.00 -0.46 -2.64 119.26 119.97 2hln h ALA 310 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2hln h ALA 310 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2hln h ALA 310 CO 0.11 0.45 0.00 1.28 0.00 0.00 0.00 179.25 181.09 2hln n LEU 311 N -4.20 0.00 0.05 0.00 4.77 -0.35 -1.58 117.00 115.70 2hln n LEU 311 Ca -0.01 0.46 0.13 0.00 -0.03 0.00 0.00 56.01 56.56 2hln n LEU 311 Cb 0.33 -0.46 0.33 0.00 -2.33 0.00 0.00 43.42 41.30 2hln n LEU 311 CO 0.39 -0.20 0.62 0.35 -1.33 0.00 0.00 177.39 177.23 2hln n THR 312 N -1.46 0.26 -0.06 -5.08 -2.24 -0.99 -4.26 114.28 100.46 2hln n THR 312 Ca 0.05 -0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.58 2hln n THR 312 Cb 0.18 -0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 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 -1.89 0.28 -3.89 -0.78 5.02 -0.70 -5.11 118.16 111.08 2hln n LYS 313 Ca 0.05 0.07 -0.08 0.00 -2.02 0.00 0.00 58.31 56.33 2hln n LYS 313 Cb 0.39 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 2hln n LYS 313 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2hln s THR 314 N -2.22 0.00 0.00 -0.18 -1.32 -0.61 -5.03 115.64 106.28 2hln s THR 314 Ca -0.15 -1.10 0.00 0.00 -1.21 0.00 0.00 61.69 59.23 2hln s THR 314 Cb 0.04 -2.02 0.00 0.00 -1.51 0.00 0.00 72.50 69.01 2hln s THR 314 CO 0.25 -0.01 0.33 0.35 -2.21 0.00 0.00 174.62 173.34 2hln n THR 315 N -0.43 0.00 -1.91 5.08 -2.24 -1.26 -4.13 114.28 109.38 2hln n THR 315 Ca -0.04 -0.39 -0.43 0.00 -2.27 0.00 0.00 64.05 60.93 2hln n THR 315 Cb 0.60 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 70.00 2hln n THR 315 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hln s ASN 316 N -0.11 6.21 0.38 3.42 3.84 -1.26 -4.90 114.94 122.53 2hln s ASN 316 Ca 0.00 1.92 0.08 0.00 0.21 0.00 0.00 52.86 55.06 2hln s ASN 316 Cb 0.00 -2.53 0.82 0.00 -0.55 0.00 0.00 41.25 39.00 2hln s ASN 316 CO 0.00 -1.35 1.98 1.55 -2.79 0.00 0.00 177.10 176.49 2hln h PRO 317 N 11.55 0.63 -0.21 0.43 0.13 -1.99 -1.58 132.00 140.96 2hln h PRO 317 Ca -0.39 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.65 2hln h PRO 317 Cb 1.19 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2hln h PRO 317 CO 0.98 0.42 -0.09 0.00 -0.23 0.00 0.00 178.00 179.08 2hln h ALA 318 N 1.65 0.29 -0.46 -0.56 0.00 -1.99 -0.30 119.26 117.89 2hln h ALA 318 Ca 0.28 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2hln h ALA 318 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2hln h ALA 318 CO -0.09 0.11 0.11 0.28 0.00 0.00 0.00 179.25 179.66 2hln h VAL 319 N 0.13 1.24 -0.60 0.00 2.07 -1.88 -1.38 116.25 115.83 2hln h VAL 319 Ca 0.05 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 2hln h VAL 319 Cb 0.57 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2hln h VAL 319 CO 0.03 0.30 0.15 0.40 0.02 0.00 0.00 177.57 178.46 2hln h ILE 320 N 0.62 1.25 -0.93 4.57 2.04 -1.29 -1.63 117.51 122.14 2hln h ILE 320 Ca 0.14 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2hln h ILE 320 Cb 0.33 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2hln h ILE 320 CO 0.00 0.34 0.59 -0.61 0.00 0.00 0.00 178.15 178.47 2hln h GLN 321 N 0.87 1.24 -0.33 2.37 5.75 -0.88 -1.48 115.11 122.65 2hln h GLN 321 Ca 0.19 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2hln h GLN 321 Cb 0.35 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2hln h GLN 321 CO 0.00 0.84 0.07 -0.44 -2.65 0.00 0.00 178.83 176.65 2hln h ASP 322 N 1.27 0.44 -0.71 -0.69 3.32 -0.75 -2.15 116.42 117.15 2hln h ASP 322 Ca 0.34 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 2hln h ASP 322 Cb -0.11 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2hln h ASP 322 CO -0.07 0.45 0.23 1.88 -1.72 0.00 0.00 179.24 180.01 2hln h TYR 323 N 0.47 1.13 0.00 4.55 0.99 -0.34 -2.63 116.97 121.15 2hln h TYR 323 Ca 0.11 -0.11 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2hln h TYR 323 Cb 0.20 -0.33 -0.00 0.00 1.00 0.00 0.00 36.73 37.59 2hln h TYR 323 CO 0.01 0.90 -0.14 0.74 -0.00 0.00 0.00 178.16 179.66 2hln h PHE 324 N 1.04 0.00 0.00 4.88 0.04 -0.87 0.12 116.94 122.15 2hln h PHE 324 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2hln h PHE 324 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2hln h PHE 324 CO 0.02 0.14 -0.77 0.72 -0.60 0.00 0.00 178.31 177.83 2hln n HIS 325 N -3.98 0.23 -0.07 -0.55 8.25 -1.11 -4.44 115.22 113.56 2hln n HIS 325 Ca -0.02 0.07 -0.09 0.00 -0.26 0.00 0.00 57.72 57.42 2hln n HIS 325 Cb 0.23 -0.40 -0.10 0.00 1.12 0.00 0.00 29.99 30.85 2hln n HIS 325 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hln n ALA 326 N -1.70 1.65 1.10 -1.41 0.00 -0.93 -5.05 120.51 114.17 2hln n ALA 326 Ca 0.03 -0.84 0.12 0.00 0.00 0.00 0.00 53.44 52.75 2hln n ALA 326 Cb 0.40 0.01 0.18 0.00 0.00 0.00 0.00 19.45 20.04 2hln n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16