#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onn s LYS 2 N 0.00 4.30 -0.16 2.12 -0.14 0.12 -4.98 119.74 121.00 1onn s LYS 2 Ca 0.00 0.69 -0.04 0.00 -1.36 0.00 0.00 55.97 55.26 1onn s LYS 2 Cb 0.00 -3.52 -0.03 0.00 -1.68 0.00 0.00 37.83 32.60 1onn s LYS 2 CO 0.00 -0.10 -0.01 -0.65 -0.76 0.00 0.00 175.35 173.83 1onn s GLN 3 N 1.43 3.70 0.27 1.68 -0.21 -1.26 -1.53 119.66 123.74 1onn s GLN 3 Ca 0.31 -0.47 0.05 0.00 0.02 0.00 0.00 55.36 55.28 1onn s GLN 3 Cb -0.16 -2.98 -0.06 0.00 1.00 0.00 0.00 33.01 30.81 1onn s GLN 3 CO 0.13 0.28 -0.04 -0.48 -2.12 0.00 0.00 175.29 173.06 1onn s LEU 4 N 0.27 2.38 -0.13 2.90 2.34 -0.39 0.62 118.68 126.67 1onn s LEU 4 Ca -0.01 -1.21 0.03 0.00 0.06 0.00 0.00 54.13 53.00 1onn s LEU 4 Cb -0.13 -0.51 0.00 0.00 -0.56 0.00 0.00 46.19 44.99 1onn s LEU 4 CO 0.02 -0.41 -0.22 -0.89 -1.06 0.00 0.00 176.35 173.80 1onn s THR 5 N -3.16 2.18 -0.27 5.48 2.01 -0.51 -0.85 115.64 120.52 1onn s THR 5 Ca 0.29 -0.96 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 1onn s THR 5 Cb 0.05 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1onn s THR 5 CO 0.11 0.55 0.13 -0.63 -0.69 0.00 0.00 174.62 174.09 1onn s ILE 6 N 0.62 4.81 -0.36 1.82 1.01 -0.65 -1.56 121.20 126.89 1onn s ILE 6 Ca -0.11 -0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.35 1onn s ILE 6 Cb -0.16 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 1onn s ILE 6 CO 0.03 0.27 0.39 -0.76 0.00 0.00 0.00 174.94 174.87 1onn s LEU 7 N 1.68 4.51 0.00 2.97 1.43 0.28 -1.54 118.68 128.01 1onn s LEU 7 Ca 0.07 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1onn s LEU 7 Cb -0.16 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1onn s LEU 7 CO 0.07 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 176.87 1onn n GLY 8 N 4.97 0.52 0.27 -3.19 0.00 0.10 -1.05 105.19 106.82 1onn n GLY 8 Ca -0.08 -0.28 0.17 0.00 0.00 0.00 0.00 46.02 45.82 1onn n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1onn h SER 9 N 0.00 0.00 1.01 1.61 4.64 -1.60 -3.27 113.55 115.94 1onn h SER 9 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1onn h SER 9 Cb 0.56 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 1onn h SER 9 CO 0.00 0.02 -1.05 0.71 -0.87 0.00 0.00 176.83 175.64 1onn h THR 10 N 0.00 1.06 -2.74 2.95 1.35 -1.90 -3.21 112.91 110.41 1onn h THR 10 Ca -0.00 -2.63 -0.28 0.00 -0.55 0.00 0.00 66.41 62.94 1onn h THR 10 Cb 0.55 2.48 0.15 0.00 -1.73 0.00 0.00 68.15 69.59 1onn h THR 10 CO 0.00 0.60 0.03 0.61 -0.25 0.00 0.00 175.52 176.51 1onn n GLY 11 N 1.35 -3.03 0.33 5.82 0.00 -1.24 -4.66 105.19 103.76 1onn n GLY 11 Ca -0.04 -1.42 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 1onn n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1onn h SER 12 N -2.54 -0.81 -0.94 1.61 4.64 -1.90 -1.89 113.55 111.71 1onn h SER 12 Ca -0.30 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1onn h SER 12 Cb 0.94 0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 63.26 1onn h SER 12 CO 0.19 -0.43 0.62 0.40 -0.87 0.00 0.00 176.83 176.74 1onn h ILE 13 N -0.63 1.23 -0.54 0.95 5.03 -1.93 -0.39 117.51 121.23 1onn h ILE 13 Ca -0.01 -0.43 0.06 0.00 -0.12 0.00 0.00 64.86 64.36 1onn h ILE 13 Cb 0.58 -0.14 -0.05 0.00 -3.03 0.00 0.00 36.82 34.17 1onn h ILE 13 CO -0.06 0.23 0.24 1.23 -0.68 0.00 0.00 178.15 179.11 1onn h GLY 14 N 1.25 0.76 1.40 5.37 0.00 -1.53 0.13 103.07 110.46 1onn h GLY 14 Ca 0.35 -0.15 -0.16 0.00 0.00 0.00 0.00 47.33 47.37 1onn h GLY 14 CO -0.08 0.06 -0.52 0.00 0.00 0.00 0.00 176.54 176.00 1onn h SER 16 N 0.49 0.53 -0.38 0.00 0.02 -0.75 0.24 113.55 113.70 1onn h SER 16 Ca 0.02 -0.16 0.06 0.00 -0.84 0.00 0.00 61.79 60.87 1onn h SER 16 Cb 1.07 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 1onn h SER 16 CO 0.10 0.54 0.06 0.74 -1.14 0.00 0.00 176.83 177.14 1onn h THR 17 N 0.48 0.79 0.00 -2.27 2.02 -0.60 0.73 112.91 114.06 1onn h THR 17 Ca 0.13 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1onn h THR 17 Cb 0.17 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1onn h THR 17 CO -0.01 0.03 -0.07 -0.07 0.37 0.00 0.00 175.52 175.77 1onn h LEU 18 N 0.18 0.00 -0.21 2.58 3.38 -1.12 -0.21 115.31 119.91 1onn h LEU 18 Ca 0.18 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1onn h LEU 18 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1onn h LEU 18 CO -0.25 0.07 -0.19 -0.78 0.09 0.00 0.00 178.44 177.38 1onn h ASP 19 N 0.00 0.53 -0.14 -0.43 3.58 0.13 0.41 116.42 120.49 1onn h ASP 19 Ca -0.00 -0.46 -0.07 0.00 0.42 0.00 0.00 57.03 56.92 1onn h ASP 19 Cb 0.20 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 1onn h ASP 19 CO 0.01 0.88 -0.11 0.58 -2.88 0.00 0.00 179.24 177.73 1onn h VAL 20 N 0.18 1.22 -0.12 2.25 2.07 -0.27 -2.41 116.25 119.17 1onn h VAL 20 Ca 0.04 -0.97 -0.18 0.00 0.82 0.00 0.00 66.70 66.41 1onn h VAL 20 Cb 0.73 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1onn h VAL 20 CO 0.05 0.32 -0.66 0.58 0.02 0.00 0.00 177.57 177.88 1onn h VAL 21 N 0.45 1.35 0.07 2.57 2.07 -0.96 -2.99 116.25 118.80 1onn h VAL 21 Ca 0.09 -1.99 0.01 0.00 0.82 0.00 0.00 66.70 65.63 1onn h VAL 21 Cb 0.46 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1onn h VAL 21 CO 0.03 0.61 -0.13 -0.09 0.02 0.00 0.00 177.57 178.00 1onn h ARG 22 N 0.34 -0.25 -0.12 1.57 2.43 -0.43 -2.65 114.38 115.28 1onn h ARG 22 Ca -0.02 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1onn h ARG 22 Cb 1.22 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1onn h ARG 22 CO 0.12 -0.16 0.00 0.72 -1.51 0.00 0.00 179.97 179.13 1onn n HIS 23 N -5.26 0.15 -2.73 2.20 8.25 -1.03 -3.96 115.22 112.84 1onn n HIS 23 Ca -0.06 -0.07 -0.14 0.00 -0.26 0.00 0.00 57.72 57.18 1onn n HIS 23 Cb 0.18 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.30 1onn n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1onn n ASN 24 N -0.10 1.95 0.00 0.41 3.02 -1.02 -4.91 115.26 114.60 1onn n ASN 24 Ca 0.13 -2.95 0.06 0.00 -0.03 0.00 0.00 54.58 51.80 1onn n ASN 24 Cb 0.21 -0.54 0.31 0.00 -0.61 0.00 0.00 39.78 39.15 1onn n ASN 24 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1onn n PRO 25 N -0.08 0.17 0.07 3.52 -0.04 -1.11 -1.12 135.00 136.42 1onn n PRO 25 Ca 0.17 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 1onn n PRO 25 Cb 0.75 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.80 1onn n PRO 25 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1onn n GLU 26 N -1.28 0.40 -0.06 0.54 4.71 -1.26 -4.34 120.64 119.35 1onn n GLU 26 Ca 0.06 0.08 -0.07 0.00 -0.01 0.00 0.00 57.16 57.22 1onn n GLU 26 Cb 0.10 -1.72 -0.07 0.00 -1.01 0.00 0.00 31.44 28.74 1onn n GLU 26 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1onn n HIS 27 N -2.28 0.00 -4.44 -0.32 8.25 -0.28 -4.74 115.22 111.41 1onn n HIS 27 Ca 0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.20 1onn n HIS 27 Cb 0.48 -0.52 -0.13 0.00 1.12 0.00 0.00 29.99 30.94 1onn n HIS 27 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1onn s PHE 28 N -2.26 2.19 -0.05 4.41 0.08 -0.54 -0.70 117.98 121.11 1onn s PHE 28 Ca -0.11 -0.39 -0.02 0.00 0.12 0.00 0.00 56.93 56.52 1onn s PHE 28 Cb 0.04 -1.21 0.03 0.00 -0.57 0.00 0.00 43.02 41.31 1onn s PHE 28 CO 0.37 0.28 0.11 0.50 -0.10 0.00 0.00 175.22 176.38 1onn s ARG 29 N -1.89 0.07 -0.17 0.44 3.52 -0.58 -4.52 118.95 115.82 1onn s ARG 29 Ca 0.12 0.25 -0.20 0.00 -0.13 0.00 0.00 55.73 55.77 1onn s ARG 29 Cb -0.10 -0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.15 1onn s ARG 29 CO 0.05 -0.11 0.57 0.08 -0.81 0.00 0.00 175.30 175.08 1onn s VAL 30 N 0.76 5.08 -0.26 7.11 1.01 -1.26 -1.27 120.40 131.57 1onn s VAL 30 Ca -0.06 1.09 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 1onn s VAL 30 Cb -0.08 -3.90 -0.16 0.00 0.00 0.00 0.00 36.38 32.24 1onn s VAL 30 CO -0.03 0.18 -0.23 0.52 0.00 0.00 0.00 175.10 175.54 1onn n VAL 31 N 4.40 1.51 -3.91 2.92 0.31 -0.03 -4.29 118.33 119.23 1onn n VAL 31 Ca -0.03 -0.54 -0.11 0.00 -0.01 0.00 0.00 64.34 63.65 1onn n VAL 31 Cb 0.50 -1.52 -0.13 0.00 -0.91 0.00 0.00 33.84 31.79 1onn n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1onn s ALA 32 N -2.52 0.04 -0.06 3.52 0.00 -1.21 -0.16 121.76 121.37 1onn s ALA 32 Ca -0.35 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 51.43 1onn s ALA 32 Cb 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1onn s ALA 32 CO 0.59 -0.06 -0.23 -0.51 0.00 0.00 0.00 175.76 175.54 1onn s LEU 33 N -0.58 2.20 -0.11 0.00 1.43 -1.03 -1.64 118.68 118.95 1onn s LEU 33 Ca -0.06 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1onn s LEU 33 Cb -0.04 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.79 1onn s LEU 33 CO -0.00 0.25 -0.11 -0.69 0.23 0.00 0.00 176.35 176.02 1onn s VAL 34 N -0.20 1.24 0.08 -1.59 1.01 -0.59 -1.10 120.40 119.25 1onn s VAL 34 Ca -0.02 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1onn s VAL 34 Cb -0.13 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 1onn s VAL 34 CO 0.03 0.39 0.04 0.00 0.00 0.00 0.00 175.10 175.57 1onn n ALA 35 N 4.48 0.13 -1.89 5.51 0.00 -0.73 0.03 120.51 128.03 1onn n ALA 35 Ca -0.17 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1onn n ALA 35 Cb 0.51 0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.26 1onn n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onn n GLY 36 N 0.96 -0.25 0.00 0.00 0.00 -1.26 -3.26 105.19 101.38 1onn n GLY 36 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1onn n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1onn n LYS 37 N -0.16 -0.49 -2.53 1.61 5.02 -1.26 -0.72 118.16 119.63 1onn n LYS 37 Ca 0.00 -0.46 -0.41 0.00 -2.02 0.00 0.00 58.31 55.41 1onn n LYS 37 Cb 0.00 -0.88 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 1onn n LYS 37 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1onn s ASN 38 N -0.07 6.61 0.09 4.39 3.84 -1.26 -4.74 114.94 123.80 1onn s ASN 38 Ca 0.00 -2.12 -0.19 0.00 0.21 0.00 0.00 52.86 50.75 1onn s ASN 38 Cb 0.00 -2.58 -0.08 0.00 -0.55 0.00 0.00 41.25 38.04 1onn s ASN 38 CO 0.00 -1.41 1.61 0.58 -2.79 0.00 0.00 177.10 175.09 1onn h VAL 39 N 5.94 1.19 -0.54 -5.21 2.07 -1.91 -2.92 116.25 114.87 1onn h VAL 39 Ca 0.37 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1onn h VAL 39 Cb 0.91 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 1onn h VAL 39 CO 1.43 0.19 -0.42 0.74 0.02 0.00 0.00 177.57 179.53 1onn h THR 40 N 0.20 0.00 0.00 2.57 2.02 -1.99 -0.39 112.91 115.32 1onn h THR 40 Ca 0.07 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.17 1onn h THR 40 Cb 0.22 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1onn h THR 40 CO -0.00 0.00 -0.40 -0.09 0.37 0.00 0.00 175.52 175.39 1onn h ARG 41 N -0.12 0.00 -0.64 6.66 2.43 -1.98 -2.98 114.38 117.75 1onn h ARG 41 Ca 0.09 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1onn h ARG 41 Cb 0.36 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1onn h ARG 41 CO -0.58 0.40 0.25 1.98 -1.51 0.00 0.00 179.97 180.52 1onn h MET 42 N 0.00 0.96 0.06 0.20 4.05 -1.09 -1.52 114.93 117.60 1onn h MET 42 Ca -0.00 -0.18 -0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1onn h MET 42 Cb 0.78 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 1onn h MET 42 CO 0.05 0.81 -0.03 0.28 0.23 0.00 0.00 176.91 178.26 1onn h VAL 43 N 0.91 1.03 -0.83 -5.77 2.07 -1.02 0.98 116.25 113.61 1onn h VAL 43 Ca 0.21 -0.28 0.11 0.00 0.82 0.00 0.00 66.70 67.57 1onn h VAL 43 Cb 0.21 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 1onn h VAL 43 CO -0.02 0.07 0.45 -0.08 0.02 0.00 0.00 177.57 178.02 1onn h GLU 44 N -0.20 0.70 -0.11 1.57 4.81 -1.36 -0.86 114.58 119.14 1onn h GLU 44 Ca -0.01 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 58.98 1onn h GLU 44 Cb 0.17 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1onn h GLU 44 CO 0.01 0.46 -0.76 1.96 -0.73 0.00 0.00 179.01 179.96 1onn h GLN 45 N 0.72 0.59 0.00 1.92 4.20 -0.99 -2.80 115.11 118.75 1onn h GLN 45 Ca 0.42 -0.48 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1onn h GLN 45 Cb 0.47 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1onn h GLN 45 CO -0.29 1.11 -0.20 0.00 -0.67 0.00 0.00 178.83 178.77 1onn h LEU 47 N 0.00 0.00 0.00 0.00 3.38 -1.05 -1.29 115.31 116.35 1onn h LEU 47 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1onn h LEU 47 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1onn h LEU 47 CO 0.03 0.81 -0.06 -0.08 0.09 0.00 0.00 178.44 179.23 1onn h GLU 48 N 0.00 0.00 0.00 1.13 4.81 -1.17 -3.37 114.58 115.98 1onn h GLU 48 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1onn h GLU 48 Cb 1.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.03 1onn h GLU 48 CO 0.10 0.35 -0.55 0.74 -0.73 0.00 0.00 179.01 178.93 1onn h PHE 49 N -1.00 0.00 -6.60 0.92 -1.00 -1.45 -3.49 116.94 104.32 1onn h PHE 49 Ca -0.01 0.00 -0.43 0.00 2.81 0.00 0.00 57.97 60.34 1onn h PHE 49 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1onn h PHE 49 CO 0.08 0.00 -1.03 -1.13 -1.61 0.00 0.00 178.31 174.62 1onn n SER 50 N -2.60 -5.21 -4.49 2.17 3.41 -0.49 -4.80 113.62 101.61 1onn n SER 50 Ca 0.02 -0.74 -0.29 0.00 -0.26 0.00 0.00 58.87 57.60 1onn n SER 50 Cb 0.50 -1.98 0.15 0.00 -0.26 0.00 0.00 64.21 62.62 1onn n SER 50 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1onn s PRO 51 N -4.34 1.00 0.05 4.33 0.04 -1.26 -4.99 135.00 129.83 1onn s PRO 51 Ca 0.07 -0.06 -0.13 0.00 0.04 0.00 0.00 61.00 60.92 1onn s PRO 51 Cb -0.01 -1.85 -0.31 0.00 0.04 0.00 0.00 34.50 32.36 1onn s PRO 51 CO 0.88 -2.23 1.07 0.00 0.04 0.00 0.00 177.00 176.76 1onn h ARG 52 N -1.51 0.53 -5.49 4.56 3.08 -0.77 -3.38 114.38 111.39 1onn h ARG 52 Ca -0.46 -0.81 -0.52 0.00 0.07 0.00 0.00 59.98 58.26 1onn h ARG 52 Cb 1.29 0.29 -0.14 0.00 0.08 0.00 0.00 29.97 31.49 1onn h ARG 52 CO 0.52 1.38 -0.64 0.71 -1.07 0.00 0.00 179.97 180.86 1onn s TYR 53 N -2.76 2.08 -0.24 3.04 1.51 -1.07 -0.86 117.35 119.05 1onn s TYR 53 Ca -0.08 -0.75 -0.13 0.00 -1.01 0.00 0.00 57.07 55.10 1onn s TYR 53 Cb 0.05 -1.29 0.08 0.00 -0.11 0.00 0.00 41.96 40.69 1onn s TYR 53 CO 0.93 0.26 0.57 0.00 -1.11 0.00 0.00 175.55 176.20 1onn s ALA 54 N -3.01 -1.56 0.13 3.71 0.00 -0.44 -2.47 121.76 118.12 1onn s ALA 54 Ca 0.33 2.05 0.10 0.00 0.00 0.00 0.00 51.96 54.44 1onn s ALA 54 Cb 0.06 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1onn s ALA 54 CO 0.14 -0.41 -0.24 0.08 0.00 0.00 0.00 175.76 175.33 1onn s VAL 55 N 1.72 2.43 0.12 0.00 1.01 -0.25 0.00 120.40 125.43 1onn s VAL 55 Ca -0.09 -1.68 0.03 0.00 0.00 0.00 0.00 61.98 60.24 1onn s VAL 55 Cb -0.07 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1onn s VAL 55 CO -0.17 0.10 -0.07 -0.04 0.00 0.00 0.00 175.10 174.91 1onn s MET 56 N -2.07 0.94 0.11 2.72 -1.94 -0.97 -1.77 119.30 116.31 1onn s MET 56 Ca 0.15 -1.39 -0.31 0.00 -1.71 0.00 0.00 55.69 52.43 1onn s MET 56 Cb -0.10 -0.35 -0.10 0.00 2.01 0.00 0.00 34.83 36.29 1onn s MET 56 CO 0.07 0.00 1.59 -0.44 -0.01 0.00 0.00 175.02 176.24 1onn h ASP 57 N 2.88 -1.18 -5.06 3.03 3.32 -0.90 -2.43 116.42 116.08 1onn h ASP 57 Ca -0.36 0.13 -0.64 0.00 0.02 0.00 0.00 57.03 56.18 1onn h ASP 57 Cb 1.18 0.44 -0.12 0.00 0.22 0.00 0.00 39.33 41.05 1onn h ASP 57 CO 0.64 -0.48 -0.46 -0.90 -1.72 0.00 0.00 179.24 176.33 1onn n ASP 58 N -5.46 3.33 0.08 6.45 5.68 -1.26 -2.44 116.55 122.94 1onn n ASP 58 Ca -0.07 -3.16 -0.05 0.00 -0.50 0.00 0.00 54.79 51.01 1onn n ASP 58 Cb 0.37 0.32 -0.06 0.00 -1.14 0.00 0.00 41.12 40.61 1onn n ASP 58 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1onn h GLU 59 N 0.00 0.00 0.11 0.11 4.57 -1.96 -2.71 114.58 114.71 1onn h GLU 59 Ca -0.41 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1onn h GLU 59 Cb 1.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1onn h GLU 59 CO 0.68 0.87 -0.09 0.00 -1.18 0.00 0.00 179.01 179.28 1onn h ALA 60 N 1.13 -0.19 -0.25 2.92 0.00 -1.98 0.89 119.26 121.77 1onn h ALA 60 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1onn h ALA 60 Cb 1.62 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1onn h ALA 60 CO 0.11 -0.62 -0.28 0.77 0.00 0.00 0.00 179.25 179.23 1onn h SER 61 N -0.22 0.51 0.03 0.00 0.02 -1.94 -1.81 113.55 110.14 1onn h SER 61 Ca -0.00 -0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.62 1onn h SER 61 Cb 0.20 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1onn h SER 61 CO -0.01 0.78 -0.46 0.00 -1.14 0.00 0.00 176.83 176.00 1onn h ALA 62 N 1.26 0.83 -0.14 3.77 0.00 -1.09 -0.10 119.26 123.79 1onn h ALA 62 Ca 0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1onn h ALA 62 Cb 0.72 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1onn h ALA 62 CO 0.06 0.66 -0.03 -0.22 0.00 0.00 0.00 179.25 179.71 1onn h LYS 63 N 0.41 0.27 -0.46 0.00 3.64 0.10 0.41 116.57 120.93 1onn h LYS 63 Ca 0.03 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1onn h LYS 63 Cb 0.96 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1onn h LYS 63 CO 0.09 0.55 0.14 1.25 -2.27 0.00 0.00 179.45 179.21 1onn h LEU 64 N -0.04 0.61 -0.06 5.20 6.46 -1.26 -1.42 115.31 124.80 1onn h LEU 64 Ca 0.04 -0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.64 1onn h LEU 64 Cb 0.45 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1onn h LEU 64 CO 0.01 0.58 -0.27 0.25 -0.62 0.00 0.00 178.44 178.40 1onn h LEU 65 N 0.66 0.34 -0.84 2.25 5.85 -0.80 -2.22 115.31 120.54 1onn h LEU 65 Ca 0.15 -0.65 0.17 0.00 0.84 0.00 0.00 57.88 58.39 1onn h LEU 65 Cb 0.19 -0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.02 1onn h LEU 65 CO -0.01 0.93 0.39 0.50 -0.34 0.00 0.00 178.44 179.91 1onn h LYS 66 N -0.24 0.48 0.00 1.25 3.64 0.21 -0.07 116.57 121.84 1onn h LYS 66 Ca -0.02 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1onn h LYS 66 Cb 0.92 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1onn h LYS 66 CO 0.06 0.32 -0.00 1.15 -2.27 0.00 0.00 179.45 178.70 1onn h THR 67 N 0.50 1.24 0.00 1.00 2.02 -1.26 -1.46 112.91 114.94 1onn h THR 67 Ca 0.49 -0.71 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1onn h THR 67 Cb 0.79 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1onn h THR 67 CO -0.43 0.18 -0.23 0.24 0.37 0.00 0.00 175.52 175.65 1onn h MET 68 N -0.31 0.00 -0.05 6.66 2.86 -0.68 -1.78 114.93 121.63 1onn h MET 68 Ca -0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 1onn h MET 68 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1onn h MET 68 CO 0.00 0.23 -0.86 -0.07 1.06 0.00 0.00 176.91 177.27 1onn h LEU 69 N 0.00 0.65 0.39 1.22 3.38 -0.99 -2.96 115.31 117.01 1onn h LEU 69 Ca -0.00 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 1onn h LEU 69 Cb 0.45 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1onn h LEU 69 CO 0.03 1.26 -0.43 -0.61 0.09 0.00 0.00 178.44 178.77 1onn h GLN 70 N 0.33 -0.82 -0.88 1.13 5.75 -0.50 0.33 115.11 120.45 1onn h GLN 70 Ca -0.07 0.06 0.22 0.00 -0.15 0.00 0.00 58.65 58.70 1onn h GLN 70 Cb 1.48 0.19 -0.12 0.00 1.07 0.00 0.00 27.48 30.09 1onn h GLN 70 CO 0.16 -0.55 0.37 1.96 -2.65 0.00 0.00 178.83 178.12 1onn h GLN 71 N -0.85 0.37 -0.00 1.69 4.20 -1.34 0.90 115.11 120.07 1onn h GLN 71 Ca -0.03 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1onn h GLN 71 Cb 0.77 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1onn h GLN 71 CO -0.09 0.25 -0.13 1.04 -0.67 0.00 0.00 178.83 179.23 1onn n GLN 72 N -5.06 0.59 -2.70 1.46 1.13 -0.99 -4.93 117.38 106.89 1onn n GLN 72 Ca 0.21 -0.21 -0.09 0.00 -1.94 0.00 0.00 57.00 54.98 1onn n GLN 72 Cb 0.64 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.54 1onn n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1onn n GLY 73 N 1.31 0.00 3.72 1.08 0.00 0.31 -5.00 105.19 106.62 1onn n GLY 73 Ca 0.13 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1onn n GLY 73 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1onn s SER 74 N -3.64 6.66 0.16 1.61 0.15 0.84 -4.94 113.70 114.54 1onn s SER 74 Ca 0.03 0.78 0.22 0.00 0.70 0.00 0.00 55.95 57.69 1onn s SER 74 Cb -0.00 -2.27 0.89 0.00 -1.71 0.00 0.00 66.02 62.92 1onn s SER 74 CO 0.38 0.01 1.69 -1.14 1.20 0.00 0.00 173.24 175.38 1onn n ARG 75 N 3.65 0.14 -1.62 5.44 3.00 -1.26 -4.69 116.66 121.32 1onn n ARG 75 Ca -0.08 0.30 -0.50 0.00 -0.00 0.00 0.00 57.85 57.58 1onn n ARG 75 Cb 0.52 -1.74 -0.06 0.00 0.00 0.00 0.00 32.46 31.18 1onn n ARG 75 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1onn n THR 76 N -2.00 0.42 -2.66 5.15 -1.04 -1.26 -4.93 114.28 107.95 1onn n THR 76 Ca 0.04 -0.17 -0.42 0.00 -2.04 0.00 0.00 64.05 61.46 1onn n THR 76 Cb 0.26 -1.78 -0.03 0.00 -1.82 0.00 0.00 70.33 66.97 1onn n THR 76 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1onn s GLU 77 N 4.74 4.47 -0.13 -2.82 2.12 -0.04 -4.87 118.70 122.16 1onn s GLU 77 Ca 0.99 1.44 -0.11 0.00 0.36 0.00 0.00 54.97 57.65 1onn s GLU 77 Cb -0.76 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 30.08 1onn s GLU 77 CO 0.52 -0.22 0.22 0.08 -0.54 0.00 0.00 175.26 175.32 1onn s VAL 78 N 1.61 5.36 0.38 3.70 1.01 -1.26 -1.32 120.40 129.88 1onn s VAL 78 Ca 0.51 0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.92 1onn s VAL 78 Cb -0.20 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1onn s VAL 78 CO 0.23 0.52 0.08 -0.76 0.00 0.00 0.00 175.10 175.17 1onn s LEU 79 N -0.37 2.12 0.18 3.92 1.43 0.10 -4.95 118.68 121.10 1onn s LEU 79 Ca 0.15 -1.54 -0.04 0.00 -1.03 0.00 0.00 54.13 51.67 1onn s LEU 79 Cb -0.13 -0.30 -0.03 0.00 0.03 0.00 0.00 46.19 45.76 1onn s LEU 79 CO 0.04 -0.78 0.18 -0.55 0.23 0.00 0.00 176.35 175.47 1onn s SER 80 N -3.59 0.15 0.11 2.29 0.15 -1.26 -2.29 113.70 109.26 1onn s SER 80 Ca 0.27 -1.18 0.00 0.00 0.70 0.00 0.00 55.95 55.74 1onn s SER 80 Cb 0.05 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1onn s SER 80 CO 0.14 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.33 1onn n GLY 81 N -0.22 -2.25 0.23 9.45 0.00 -0.91 -4.08 105.19 107.41 1onn n GLY 81 Ca -0.02 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 1onn n GLY 81 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1onn h GLN 82 N -0.29 0.76 -0.94 1.61 4.15 -1.88 -3.03 115.11 115.49 1onn h GLN 82 Ca -0.02 -0.19 0.11 0.00 0.77 0.00 0.00 58.65 59.32 1onn h GLN 82 Cb 0.28 -0.10 -0.08 0.00 0.21 0.00 0.00 27.48 27.79 1onn h GLN 82 CO 0.01 0.75 0.57 0.37 -1.93 0.00 0.00 178.83 178.61 1onn h GLN 83 N 0.63 0.89 -0.86 1.69 5.75 -2.00 0.49 115.11 121.70 1onn h GLN 83 Ca 0.14 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1onn h GLN 83 Cb 0.35 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 1onn h GLN 83 CO 0.00 0.59 0.57 0.00 -2.65 0.00 0.00 178.83 177.34 1onn h ALA 84 N 1.51 1.09 -0.58 3.38 0.00 -1.68 -0.90 119.26 122.08 1onn h ALA 84 Ca 0.47 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.36 1onn h ALA 84 Cb 0.46 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1onn h ALA 84 CO -0.27 0.50 0.32 0.00 0.00 0.00 0.00 179.25 179.80 1onn h ALA 85 N 1.31 0.76 -0.50 0.00 0.00 -0.89 -0.73 119.26 119.22 1onn h ALA 85 Ca 0.31 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1onn h ALA 85 Cb -0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1onn h ALA 85 CO -0.07 0.00 0.13 0.00 0.00 0.00 0.00 179.25 179.32 1onn h ASP 87 N 0.68 0.00 0.24 0.00 5.19 -0.60 -0.95 116.42 120.98 1onn h ASP 87 Ca 0.16 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.36 1onn h ASP 87 Cb 0.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1onn h ASP 87 CO -0.00 0.10 -0.85 0.24 -3.12 0.00 0.00 179.24 175.61 1onn h MET 88 N 0.00 0.47 0.00 3.56 2.86 -0.61 -1.47 114.93 119.74 1onn h MET 88 Ca -0.00 -0.44 -0.09 0.00 -2.06 0.00 0.00 59.70 57.11 1onn h MET 88 Cb 0.18 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1onn h MET 88 CO 0.01 1.08 -0.41 0.00 1.06 0.00 0.00 176.91 178.66 1onn h ALA 89 N 0.77 1.30 -0.20 6.32 0.00 -0.00 -2.99 119.26 124.46 1onn h ALA 89 Ca -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1onn h ALA 89 Cb 1.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1onn h ALA 89 CO 0.15 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1onn n ALA 90 N -2.45 2.44 -1.73 0.00 0.00 -0.53 -4.48 120.51 113.76 1onn n ALA 90 Ca -0.02 -0.83 -0.64 0.00 0.00 0.00 0.00 53.44 51.95 1onn n ALA 90 Cb 0.44 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 18.95 1onn n ALA 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1onn n LEU 91 N 1.40 1.60 -0.30 0.00 7.94 -0.56 -4.81 117.00 122.27 1onn n LEU 91 Ca 0.17 1.15 0.11 0.00 -1.11 0.00 0.00 56.01 56.32 1onn n LEU 91 Cb 0.60 -0.97 0.24 0.00 0.53 0.00 0.00 43.42 43.83 1onn n LEU 91 CO 0.15 -0.70 0.86 -0.08 -1.11 0.00 0.00 177.39 176.52 1onn h GLU 92 N 5.80 0.11 -0.71 1.96 4.22 -1.93 -0.62 114.58 123.42 1onn h GLU 92 Ca -0.44 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1onn h GLU 92 Cb 1.35 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1onn h GLU 92 CO 0.98 0.07 0.00 -0.40 -2.18 0.00 0.00 179.01 177.48 1onn n ASP 93 N -5.34 3.09 -4.66 1.04 5.75 -1.26 -4.86 116.55 110.31 1onn n ASP 93 Ca 0.19 -2.37 -0.38 0.00 -0.01 0.00 0.00 54.79 52.22 1onn n ASP 93 Cb 0.63 -0.52 -0.08 0.00 -1.03 0.00 0.00 41.12 40.12 1onn n ASP 93 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1onn s VAL 94 N -1.80 5.22 -0.17 2.12 1.01 -0.24 -4.73 120.40 121.81 1onn s VAL 94 Ca 0.27 0.60 -0.23 0.00 0.00 0.00 0.00 61.98 62.62 1onn s VAL 94 Cb 0.19 -3.69 -0.23 0.00 0.00 0.00 0.00 36.38 32.66 1onn s VAL 94 CO 0.10 0.26 0.45 0.44 0.00 0.00 0.00 175.10 176.35 1onn h ASP 95 N 7.46 0.08 -3.97 3.32 3.32 -0.14 -3.47 116.42 123.01 1onn h ASP 95 Ca -0.36 -0.73 -0.60 0.00 0.02 0.00 0.00 57.03 55.36 1onn h ASP 95 Cb 1.16 -0.03 -0.21 0.00 0.22 0.00 0.00 39.33 40.48 1onn h ASP 95 CO 0.70 1.37 -0.83 -1.10 -1.72 0.00 0.00 179.24 177.66 1onn s GLN 96 N -2.34 1.24 -0.10 3.56 -0.21 -0.94 -2.24 119.66 118.63 1onn s GLN 96 Ca -0.24 -1.27 -0.01 0.00 0.02 0.00 0.00 55.36 53.87 1onn s GLN 96 Cb 0.03 -1.56 0.03 0.00 1.00 0.00 0.00 33.01 32.51 1onn s GLN 96 CO 0.66 0.36 -0.04 0.08 -2.12 0.00 0.00 175.29 174.22 1onn s VAL 97 N -1.26 0.75 -0.62 1.09 1.01 -0.36 -1.42 120.40 119.59 1onn s VAL 97 Ca 0.10 -0.13 -0.24 0.00 0.00 0.00 0.00 61.98 61.72 1onn s VAL 97 Cb -0.09 -0.84 0.05 0.00 0.00 0.00 0.00 36.38 35.50 1onn s VAL 97 CO 0.05 0.31 1.02 -0.32 0.00 0.00 0.00 175.10 176.16 1onn s MET 98 N 1.82 3.24 -0.95 2.72 1.75 -0.60 -1.18 119.30 126.09 1onn s MET 98 Ca 0.05 -0.43 -0.21 0.00 -1.25 0.00 0.00 55.69 53.86 1onn s MET 98 Cb -0.12 -4.13 0.09 0.00 2.84 0.00 0.00 34.83 33.51 1onn s MET 98 CO -0.07 -1.71 1.26 0.00 -0.65 0.00 0.00 175.02 173.84 1onn s ALA 99 N 4.32 3.08 -0.41 4.11 0.00 -0.61 -0.56 121.76 131.69 1onn s ALA 99 Ca 0.29 -2.50 0.05 0.00 0.00 0.00 0.00 51.96 49.79 1onn s ALA 99 Cb -0.13 -4.25 0.13 0.00 0.00 0.00 0.00 23.12 18.87 1onn s ALA 99 CO 0.16 -3.24 1.08 0.00 0.00 0.00 0.00 175.76 173.75 1onn n ALA 100 N 7.60 2.10 -2.55 0.00 0.00 -0.21 -0.69 120.51 126.76 1onn n ALA 100 Ca 0.26 -1.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 1onn n ALA 100 Cb 0.50 -0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 1onn n ALA 100 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1onn s ILE 101 N -0.96 4.90 0.31 0.00 1.01 -1.12 -4.70 121.20 120.65 1onn s ILE 101 Ca 0.10 0.36 0.02 0.00 0.00 0.00 0.00 60.65 61.12 1onn s ILE 101 Cb 0.05 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1onn s ILE 101 CO 0.07 -0.39 0.49 0.68 0.00 0.00 0.00 174.94 175.79 1onn s VAL 102 N 2.66 5.15 0.00 2.92 -7.23 -1.26 -3.96 120.40 118.68 1onn s VAL 102 Ca 0.22 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 1onn s VAL 102 Cb -0.15 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 32.94 1onn s VAL 102 CO 0.16 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 1onn n GLY 103 N -1.61 -3.12 0.37 2.32 0.00 -1.26 -4.39 105.19 97.49 1onn n GLY 103 Ca -0.06 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.24 1onn n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onn h ALA 104 N 0.00 2.04 0.00 4.61 0.00 -2.02 -1.08 119.26 122.80 1onn h ALA 104 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1onn h ALA 104 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1onn h ALA 104 CO 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 179.25 179.17 1onn h ALA 105 N 1.65 1.12 0.00 0.00 0.00 -1.92 -2.57 119.26 117.54 1onn h ALA 105 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1onn h ALA 105 Cb 0.71 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1onn h ALA 105 CO -0.11 -0.12 -1.58 0.41 0.00 0.00 0.00 179.25 177.85 1onn n GLY 106 N -1.22 -1.20 0.24 0.00 0.00 -0.41 -4.56 105.19 98.04 1onn n GLY 106 Ca -0.02 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 1onn n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1onn h LEU 107 N 0.00 -0.85 -0.46 0.99 3.38 -1.57 -1.85 115.31 114.95 1onn h LEU 107 Ca -0.01 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1onn h LEU 107 Cb 1.02 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1onn h LEU 107 CO 0.00 -0.26 0.26 -0.07 0.09 0.00 0.00 178.44 178.47 1onn h LEU 108 N -0.33 0.42 -0.98 1.67 3.38 -1.82 0.28 115.31 117.93 1onn h LEU 108 Ca 0.01 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1onn h LEU 108 Cb 0.36 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1onn h LEU 108 CO -0.19 0.29 0.63 -0.65 0.09 0.00 0.00 178.44 178.61 1onn h PRO 109 N 0.53 1.10 -0.02 1.13 0.11 -1.79 0.27 132.00 133.33 1onn h PRO 109 Ca 0.19 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1onn h PRO 109 Cb 0.04 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.90 1onn h PRO 109 CO -0.10 0.73 -0.06 1.15 -0.21 0.00 0.00 178.00 179.51 1onn h THR 110 N 1.13 1.48 -0.58 -1.15 2.02 -1.00 -2.35 112.91 112.45 1onn h THR 110 Ca 0.42 -1.49 0.10 0.00 0.77 0.00 0.00 66.41 66.22 1onn h THR 110 Cb 0.18 2.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 1onn h THR 110 CO -0.18 0.40 0.39 0.25 0.37 0.00 0.00 175.52 176.75 1onn h LEU 111 N -0.52 0.31 -0.47 2.58 5.85 0.06 0.07 115.31 123.19 1onn h LEU 111 Ca -0.00 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1onn h LEU 111 Cb 0.68 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1onn h LEU 111 CO 0.01 0.19 -0.66 0.00 -0.34 0.00 0.00 178.44 177.64 1onn h ALA 112 N 1.71 0.66 -0.05 1.25 0.00 -0.40 0.24 119.26 122.67 1onn h ALA 112 Ca 0.27 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1onn h ALA 112 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1onn h ALA 112 CO -0.07 0.74 -0.60 0.00 0.00 0.00 0.00 179.25 179.32 1onn h ALA 113 N 0.99 0.91 0.25 0.00 0.00 -0.52 -3.02 119.26 117.86 1onn h ALA 113 Ca -0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1onn h ALA 113 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1onn h ALA 113 CO 0.11 0.73 -0.12 0.82 0.00 0.00 0.00 179.25 180.80 1onn h ILE 114 N 0.12 0.59 -0.27 0.00 2.04 -0.74 -2.77 117.51 116.47 1onn h ILE 114 Ca -0.01 -0.91 0.08 0.00 1.00 0.00 0.00 64.86 65.02 1onn h ILE 114 Cb 1.08 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1onn h ILE 114 CO 0.09 0.14 0.52 0.03 0.00 0.00 0.00 178.15 178.93 1onn h ARG 115 N -0.93 0.00 -0.19 2.37 2.47 -1.00 0.21 114.38 117.31 1onn h ARG 115 Ca -0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1onn h ARG 115 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1onn h ARG 115 CO 0.06 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.59 1onn n ALA 116 N -2.08 2.51 -2.22 0.04 0.00 -1.14 -4.83 120.51 112.79 1onn n ALA 116 Ca 0.04 -0.54 -0.14 0.00 0.00 0.00 0.00 53.44 52.80 1onn n ALA 116 Cb 0.64 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 1onn n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onn n GLY 117 N 1.13 -0.13 3.90 0.00 0.00 0.74 -5.01 105.19 105.82 1onn n GLY 117 Ca 0.16 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1onn n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onn s LYS 118 N -4.62 2.95 -0.22 1.61 -0.14 -1.05 -4.65 119.74 113.61 1onn s LYS 118 Ca 0.00 0.28 -0.27 0.00 -1.36 0.00 0.00 55.97 54.63 1onn s LYS 118 Cb 0.00 -2.14 -0.00 0.00 -1.68 0.00 0.00 37.83 34.01 1onn s LYS 118 CO 0.00 -0.84 0.92 0.99 -0.76 0.00 0.00 175.35 175.66 1onn s THR 119 N -3.18 4.78 -0.27 2.17 2.01 -0.95 -2.71 115.64 117.49 1onn s THR 119 Ca 0.56 1.78 -0.07 0.00 0.31 0.00 0.00 61.69 64.28 1onn s THR 119 Cb -0.11 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 1onn s THR 119 CO 0.49 -0.10 0.06 -0.63 -0.69 0.00 0.00 174.62 173.76 1onn s ILE 120 N 2.84 4.05 -0.79 1.82 1.09 0.13 -1.23 121.20 129.12 1onn s ILE 120 Ca 0.40 -0.44 -0.22 0.00 -1.10 0.00 0.00 60.65 59.29 1onn s ILE 120 Cb -0.15 -2.98 0.09 0.00 -1.06 0.00 0.00 42.46 38.35 1onn s ILE 120 CO 0.08 0.23 1.09 -0.76 -0.10 0.00 0.00 174.94 175.48 1onn s LEU 121 N 1.55 4.44 -0.77 2.97 1.43 -0.33 -0.34 118.68 127.64 1onn s LEU 121 Ca 0.05 -1.36 -0.25 0.00 -1.03 0.00 0.00 54.13 51.54 1onn s LEU 121 Cb -0.16 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 1onn s LEU 121 CO 0.02 -1.35 1.84 -0.22 0.23 0.00 0.00 176.35 176.87 1onn s LEU 122 N 3.80 3.24 0.00 1.79 2.96 -0.99 -1.57 118.68 127.91 1onn s LEU 122 Ca 0.29 -0.24 0.24 0.00 -0.22 0.00 0.00 54.13 54.19 1onn s LEU 122 Cb -0.11 -2.55 0.31 0.00 0.50 0.00 0.00 46.19 44.34 1onn s LEU 122 CO 0.02 -2.45 1.33 0.00 -1.32 0.00 0.00 176.35 173.93 1onn n ALA 123 N 12.83 2.46 -4.02 5.97 0.00 0.13 -2.08 120.51 135.79 1onn n ALA 123 Ca 0.28 -0.76 -0.31 0.00 0.00 0.00 0.00 53.44 52.65 1onn n ALA 123 Cb 0.50 -0.85 -0.15 0.00 0.00 0.00 0.00 19.45 18.95 1onn n ALA 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1onn s ASN 124 N -1.85 4.71 0.40 0.00 4.22 -0.86 -4.80 114.94 116.77 1onn s ASN 124 Ca 0.32 -1.99 0.12 0.00 -2.14 0.00 0.00 52.86 49.16 1onn s ASN 124 Cb 0.21 -1.62 0.85 0.00 1.28 0.00 0.00 41.25 41.97 1onn s ASN 124 CO 0.31 -0.34 1.92 0.11 -2.04 0.00 0.00 177.10 177.05 1onn h LYS 125 N 7.65 0.08 -0.82 3.55 1.57 -1.92 -3.17 116.57 123.51 1onn h LYS 125 Ca -0.07 -0.02 0.20 0.00 -1.87 0.00 0.00 60.65 58.89 1onn h LYS 125 Cb 1.02 -0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.19 1onn h LYS 125 CO 0.51 0.30 0.13 0.93 -0.57 0.00 0.00 179.45 180.75 1onn h GLU 126 N 0.07 0.16 -0.16 3.15 5.08 -1.98 -2.98 114.58 117.92 1onn h GLU 126 Ca 0.01 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1onn h GLU 126 Cb 0.44 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1onn h GLU 126 CO 0.03 0.11 -0.09 0.43 -1.00 0.00 0.00 179.01 178.49 1onn n SER 127 N -5.28 -0.17 0.19 1.42 7.64 -1.20 0.40 113.62 116.63 1onn n SER 127 Ca 0.18 0.73 0.13 0.00 1.01 0.00 0.00 58.87 60.92 1onn n SER 127 Cb 0.58 -0.26 0.68 0.00 -1.01 0.00 0.00 64.21 64.20 1onn n SER 127 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1onn h LEU 128 N 0.00 0.00 -0.05 -3.43 3.38 -1.78 0.39 115.31 113.82 1onn h LEU 128 Ca 0.02 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 1onn h LEU 128 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1onn h LEU 128 CO -0.15 0.00 -1.07 0.58 0.09 0.00 0.00 178.44 177.89 1onn h VAL 129 N 0.00 1.43 0.00 1.22 2.07 -0.14 -3.02 116.25 117.81 1onn h VAL 129 Ca 0.00 -2.67 -0.30 0.00 0.82 0.00 0.00 66.70 64.55 1onn h VAL 129 Cb 0.04 2.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 1onn h VAL 129 CO 0.00 0.79 -2.13 0.35 0.02 0.00 0.00 177.57 176.60 1onn n THR 130 N -3.67 1.14 -1.60 2.57 -2.24 -0.84 -3.62 114.28 106.01 1onn n THR 130 Ca -0.08 -0.43 -0.17 0.00 -2.27 0.00 0.00 64.05 61.11 1onn n THR 130 Cb 0.91 -1.23 0.12 0.00 -2.10 0.00 0.00 70.33 68.03 1onn n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1onn h GLY 132 N 1.54 -0.44 0.98 0.00 0.00 -1.61 -0.98 103.07 102.56 1onn h GLY 132 Ca 0.36 0.38 0.00 0.00 0.00 0.00 0.00 47.33 48.07 1onn h GLY 132 CO 0.76 -0.22 0.04 -0.09 0.00 0.00 0.00 176.54 177.03 1onn h ARG 133 N -0.40 0.09 0.76 4.80 2.43 -1.88 -1.70 114.38 118.48 1onn h ARG 133 Ca 0.09 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1onn h ARG 133 Cb 0.54 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1onn h ARG 133 CO -0.34 0.09 -0.40 -0.07 -1.51 0.00 0.00 179.97 177.74 1onn h LEU 134 N 0.07 -0.98 -0.50 3.80 3.38 -1.92 -1.56 115.31 117.59 1onn h LEU 134 Ca 0.03 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1onn h LEU 134 Cb 0.02 0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1onn h LEU 134 CO -0.01 -0.66 0.03 -0.26 0.09 0.00 0.00 178.44 177.64 1onn h PHE 135 N -1.07 0.03 0.00 1.13 -1.00 -1.16 0.29 116.94 115.16 1onn h PHE 135 Ca -0.10 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.64 1onn h PHE 135 Cb 0.84 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.45 1onn h PHE 135 CO -0.05 -0.08 -0.34 0.52 -1.61 0.00 0.00 178.31 176.74 1onn h MET 136 N 0.15 0.00 -0.19 1.51 2.86 -1.24 -0.72 114.93 117.30 1onn h MET 136 Ca 0.25 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.78 1onn h MET 136 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1onn h MET 136 CO -0.39 0.34 -0.34 -0.44 1.06 0.00 0.00 176.91 177.14 1onn h ASP 137 N 0.00 0.63 -0.53 1.22 3.32 -0.45 -2.58 116.42 118.04 1onn h ASP 137 Ca -0.00 -0.54 -0.02 0.00 0.02 0.00 0.00 57.03 56.49 1onn h ASP 137 Cb 0.61 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1onn h ASP 137 CO 0.04 1.05 0.27 0.00 -1.72 0.00 0.00 179.24 178.88 1onn h ALA 138 N 0.60 1.42 -0.56 3.45 0.00 -0.56 -2.29 119.26 121.32 1onn h ALA 138 Ca 0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1onn h ALA 138 Cb 0.93 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1onn h ALA 138 CO 0.08 0.46 0.12 0.28 0.00 0.00 0.00 179.25 180.19 1onn h VAL 139 N 0.79 1.25 -0.15 0.00 2.07 -1.00 -2.27 116.25 116.93 1onn h VAL 139 Ca 0.20 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1onn h VAL 139 Cb 0.08 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1onn h VAL 139 CO -0.03 0.34 0.05 0.11 0.02 0.00 0.00 177.57 178.06 1onn h LYS 140 N 0.81 0.12 -0.08 1.57 1.57 -1.02 0.25 116.57 119.80 1onn h LYS 140 Ca 0.17 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1onn h LYS 140 Cb 0.37 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1onn h LYS 140 CO 0.01 0.08 0.02 1.96 -0.57 0.00 0.00 179.45 180.95 1onn h GLN 141 N 0.12 0.13 -0.00 3.15 1.08 -1.37 -3.13 115.11 115.08 1onn h GLN 141 Ca 0.07 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1onn h GLN 141 Cb 0.04 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1onn h GLN 141 CO -0.07 0.30 -0.40 -1.13 -0.95 0.00 0.00 178.83 176.58 1onn n SER 142 N -4.91 0.53 -3.57 1.46 3.41 -0.86 -4.96 113.62 104.71 1onn n SER 142 Ca -0.06 -0.29 -0.23 0.00 -0.26 0.00 0.00 58.87 58.03 1onn n SER 142 Cb 0.14 0.14 0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1onn n SER 142 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1onn n LYS 143 N -1.35 -2.88 -3.28 4.33 3.00 0.87 -4.27 118.16 114.58 1onn n LYS 143 Ca 0.07 0.63 -0.37 0.00 -0.00 0.00 0.00 58.31 58.63 1onn n LYS 143 Cb 0.33 -4.96 -0.06 0.00 0.00 0.00 0.00 35.03 30.34 1onn n LYS 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1onn s ALA 144 N -3.52 3.57 -0.56 3.14 0.00 -1.07 -4.82 121.76 118.51 1onn s ALA 144 Ca 0.29 -0.00 -0.21 0.00 0.00 0.00 0.00 51.96 52.04 1onn s ALA 144 Cb -0.08 -2.62 0.06 0.00 0.00 0.00 0.00 23.12 20.49 1onn s ALA 144 CO 0.81 0.41 0.78 -1.14 0.00 0.00 0.00 175.76 176.63 1onn s GLN 145 N -1.43 3.17 0.30 0.00 2.00 -1.10 -4.90 119.66 117.69 1onn s GLN 145 Ca 0.33 -0.77 -0.28 0.00 -2.00 0.00 0.00 55.36 52.64 1onn s GLN 145 Cb -0.18 -4.13 -0.09 0.00 0.80 0.00 0.00 33.01 29.40 1onn s GLN 145 CO 0.19 -1.45 1.04 -0.51 -0.50 0.00 0.00 175.29 174.07 1onn s LEU 146 N 3.26 4.47 -0.35 3.68 1.43 -1.26 0.21 118.68 130.12 1onn s LEU 146 Ca 0.20 2.12 0.01 0.00 -1.03 0.00 0.00 54.13 55.43 1onn s LEU 146 Cb -0.18 -3.77 0.14 0.00 0.03 0.00 0.00 46.19 42.42 1onn s LEU 146 CO 0.13 -0.15 0.26 -0.76 0.23 0.00 0.00 176.35 176.06 1onn s LEU 147 N -1.69 0.61 0.20 1.79 1.43 0.54 -4.88 118.68 116.69 1onn s LEU 147 Ca 0.47 -1.94 -0.32 0.00 -1.03 0.00 0.00 54.13 51.30 1onn s LEU 147 Cb -0.28 -0.08 -0.13 0.00 0.03 0.00 0.00 46.19 45.73 1onn s LEU 147 CO 0.35 -0.30 1.64 -0.81 0.23 0.00 0.00 176.35 177.46 1onn n PRO 148 N 4.17 2.49 -0.05 1.29 -0.04 -1.26 -2.34 135.00 139.26 1onn n PRO 148 Ca 0.11 0.89 -0.03 0.00 -0.04 0.00 0.00 63.50 64.44 1onn n PRO 148 Cb 0.40 -2.69 -0.15 0.00 -0.04 0.00 0.00 33.50 31.02 1onn n PRO 148 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1onn n VAL 149 N 3.45 1.00 -1.61 0.52 0.31 -0.88 -4.10 118.33 117.01 1onn n VAL 149 Ca 0.15 -0.73 -0.51 0.00 -0.01 0.00 0.00 64.34 63.24 1onn n VAL 149 Cb 0.32 -0.42 -0.06 0.00 -0.91 0.00 0.00 33.84 32.78 1onn n VAL 149 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1onn n ASP 150 N -2.66 2.00 -0.39 4.52 2.03 -1.26 -4.67 116.55 116.12 1onn n ASP 150 Ca -0.20 1.11 -0.05 0.00 0.52 0.00 0.00 54.79 56.16 1onn n ASP 150 Cb 0.94 -1.24 -0.02 0.00 -0.72 0.00 0.00 41.12 40.08 1onn n ASP 150 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1onn n SER 151 N 2.85 -0.81 -0.09 1.67 2.88 -1.26 0.61 113.62 119.48 1onn n SER 151 Ca 0.18 1.72 -0.11 0.00 -1.33 0.00 0.00 58.87 59.33 1onn n SER 151 Cb 0.21 -0.32 -0.04 0.00 -0.75 0.00 0.00 64.21 63.31 1onn n SER 151 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1onn h GLU 152 N 0.00 0.45 0.00 -1.46 3.07 -1.89 -0.71 114.58 114.04 1onn h GLU 152 Ca 0.26 -0.14 -0.09 0.00 -0.50 0.00 0.00 59.36 58.89 1onn h GLU 152 Cb 0.50 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1onn h GLU 152 CO -0.95 0.60 -0.43 0.45 -1.40 0.00 0.00 179.01 177.28 1onn h HIS 153 N 0.24 0.00 -0.47 4.33 3.86 -1.75 -1.61 115.15 119.76 1onn h HIS 153 Ca 0.08 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.16 1onn h HIS 153 Cb 0.39 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1onn h HIS 153 CO 0.03 0.43 -0.22 -0.97 0.86 0.00 0.00 177.93 178.06 1onn h ASN 154 N 0.00 0.98 -0.39 2.45 -0.73 0.41 -2.02 115.58 116.27 1onn h ASN 154 Ca -0.00 -0.37 -0.02 0.00 1.87 0.00 0.00 56.30 57.78 1onn h ASN 154 Cb 0.80 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 39.11 1onn h ASN 154 CO 0.06 1.15 0.19 0.00 -0.37 0.00 0.00 177.43 178.45 1onn h ALA 155 N 0.92 0.51 -0.64 1.57 0.00 -0.69 -1.74 119.26 119.18 1onn h ALA 155 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1onn h ALA 155 Cb 0.78 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1onn h ALA 155 CO 0.06 0.07 0.18 0.82 0.00 0.00 0.00 179.25 180.39 1onn h ILE 156 N 0.49 1.24 -0.17 0.00 2.04 -1.16 -2.79 117.51 117.16 1onn h ILE 156 Ca 0.13 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1onn h ILE 156 Cb 0.13 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1onn h ILE 156 CO -0.02 0.33 0.07 0.15 0.00 0.00 0.00 178.15 178.69 1onn h PHE 157 N 0.95 0.25 0.00 1.37 3.57 -1.04 -1.70 116.94 120.34 1onn h PHE 157 Ca 0.21 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1onn h PHE 157 Cb 0.30 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 1onn h PHE 157 CO 0.02 0.31 -0.03 1.96 -2.23 0.00 0.00 178.31 178.34 1onn h GLN 158 N 0.13 0.00 -0.02 1.11 4.20 -1.18 -1.70 115.11 117.65 1onn h GLN 158 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1onn h GLN 158 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1onn h GLN 158 CO -0.01 0.03 -0.17 0.43 -0.67 0.00 0.00 178.83 178.45 1onn n SER 159 N -3.40 1.77 -4.95 1.46 7.64 -0.89 -4.91 113.62 110.33 1onn n SER 159 Ca -0.02 -1.43 -0.23 0.00 1.01 0.00 0.00 58.87 58.20 1onn n SER 159 Cb 0.15 0.13 0.02 0.00 -1.01 0.00 0.00 64.21 63.50 1onn n SER 159 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1onn s LEU 160 N -2.24 3.47 0.49 -3.43 1.43 -0.64 -4.76 118.68 112.99 1onn s LEU 160 Ca 0.28 0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 53.47 1onn s LEU 160 Cb 0.20 -3.13 -0.09 0.00 0.03 0.00 0.00 46.19 43.21 1onn s LEU 160 CO 0.43 -0.90 0.96 -2.16 0.23 0.00 0.00 176.35 174.92 1onn s PRO 161 N -4.69 4.01 0.23 1.29 0.04 -1.26 -4.89 135.00 129.73 1onn s PRO 161 Ca 0.52 0.97 -0.07 0.00 0.04 0.00 0.00 61.00 62.46 1onn s PRO 161 Cb -0.10 -2.16 0.38 0.00 0.04 0.00 0.00 34.50 32.66 1onn s PRO 161 CO 0.39 -0.20 1.70 1.96 0.04 0.00 0.00 177.00 180.90 1onn h GLN 162 N 1.19 0.28 0.00 4.56 4.20 -1.97 -1.32 115.11 122.05 1onn h GLN 162 Ca -0.47 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1onn h GLN 162 Cb 1.18 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1onn h GLN 162 CO 0.61 0.19 0.02 -1.00 -0.67 0.00 0.00 178.83 177.98 1onn h PRO 163 N 0.29 0.00 0.04 1.46 0.13 -1.99 -1.51 132.00 130.42 1onn h PRO 163 Ca 0.37 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 65.19 1onn h PRO 163 Cb 0.58 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.68 1onn h PRO 163 CO -0.45 0.00 -1.72 0.82 -0.23 0.00 0.00 178.00 176.43 1onn h ILE 164 N 0.00 0.87 -0.57 -3.56 2.04 -1.62 -3.34 117.51 111.34 1onn h ILE 164 Ca 0.00 -2.67 -0.05 0.00 1.00 0.00 0.00 64.86 63.13 1onn h ILE 164 Cb 0.04 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 1onn h ILE 164 CO 0.00 0.63 0.14 1.56 0.00 0.00 0.00 178.15 180.48 1onn h GLN 165 N 0.02 0.88 -0.07 2.37 4.20 -0.91 -2.82 115.11 118.78 1onn h GLN 165 Ca -0.30 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1onn h GLN 165 Cb 2.01 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.66 1onn h GLN 165 CO 0.09 0.79 0.00 0.72 -0.67 0.00 0.00 178.83 179.76 1onn n HIS 166 N -4.27 0.08 -2.75 2.96 8.25 -0.97 -3.88 115.22 114.65 1onn n HIS 166 Ca 0.04 -0.04 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1onn n HIS 166 Cb 0.23 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.42 1onn n HIS 166 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1onn n ASN 167 N -0.31 0.44 -4.59 0.41 3.02 -1.14 -5.06 115.26 108.03 1onn n ASN 167 Ca 0.15 -2.25 -0.43 0.00 -0.03 0.00 0.00 54.58 52.02 1onn n ASN 167 Cb 0.18 -0.05 -0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1onn n ASN 167 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1onn n LEU 168 N -0.72 2.07 0.00 3.41 4.77 -1.08 -2.00 117.00 123.45 1onn n LEU 168 Ca 0.00 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1onn n LEU 168 Cb 0.83 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1onn n LEU 168 CO 0.04 -1.51 0.00 0.61 -1.33 0.00 0.00 177.39 175.20 1onn n GLY 169 N 1.23 2.13 2.47 -0.72 0.00 -0.39 -4.74 105.19 105.17 1onn n GLY 169 Ca 0.09 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1onn n GLY 169 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1onn n TYR 170 N 0.00 3.09 -4.28 1.61 0.18 -0.85 -4.22 117.16 112.68 1onn n TYR 170 Ca 0.00 -3.00 -0.19 0.00 1.88 0.00 0.00 57.90 56.58 1onn n TYR 170 Cb 0.00 -0.14 -0.13 0.00 -0.38 0.00 0.00 39.34 38.70 1onn n TYR 170 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1onn s ALA 171 N -3.50 1.19 -0.46 -3.48 0.00 -1.18 -4.97 121.76 109.37 1onn s ALA 171 Ca 0.46 -0.91 -0.21 0.00 0.00 0.00 0.00 51.96 51.29 1onn s ALA 171 Cb 0.41 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1onn s ALA 171 CO -0.14 0.20 0.69 0.34 0.00 0.00 0.00 175.76 176.85 1onn s ASP 172 N -1.40 6.33 0.12 0.00 2.15 -1.26 -4.80 116.67 117.80 1onn s ASP 172 Ca 0.00 -0.36 -0.31 0.00 0.43 0.00 0.00 52.55 52.31 1onn s ASP 172 Cb -0.09 -2.34 -0.10 0.00 -0.30 0.00 0.00 42.92 40.10 1onn s ASP 172 CO 0.02 -0.85 1.58 -0.07 -0.17 0.00 0.00 175.17 175.67 1onn h LEU 173 N 9.88 -1.37 -0.74 -1.34 3.38 -1.85 -2.42 115.31 120.84 1onn h LEU 173 Ca -0.26 0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.99 1onn h LEU 173 Cb 1.09 0.53 -0.12 0.00 0.09 0.00 0.00 40.66 42.25 1onn h LEU 173 CO 0.93 -0.49 -0.41 -0.08 0.09 0.00 0.00 178.44 178.48 1onn h GLU 174 N -0.62 -0.12 0.00 1.13 4.57 -1.93 0.59 114.58 118.19 1onn h GLU 174 Ca 0.03 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1onn h GLU 174 Cb 0.68 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1onn h GLU 174 CO -0.32 -0.08 0.00 1.96 -1.18 0.00 0.00 179.01 179.39 1onn h GLN 175 N -0.13 0.00 -0.45 1.92 7.50 -1.84 -2.53 115.11 119.59 1onn h GLN 175 Ca 0.24 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.34 1onn h GLN 175 Cb 0.56 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.06 1onn h GLN 175 CO -0.80 0.00 0.04 0.09 -1.50 0.00 0.00 178.83 176.66 1onn n ASN 176 N -2.37 4.61 -0.20 1.46 4.13 0.20 -4.92 115.26 118.16 1onn n ASN 176 Ca -0.00 -3.07 -0.03 0.00 1.68 0.00 0.00 54.58 53.16 1onn n ASN 176 Cb 0.11 -0.63 -0.01 0.00 -1.54 0.00 0.00 39.78 37.71 1onn n ASN 176 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1onn n GLY 177 N -0.11 0.59 3.68 7.41 0.00 -0.95 -4.94 105.19 110.87 1onn n GLY 177 Ca 0.27 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 1onn n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onn s VAL 178 N -2.03 5.25 -0.14 1.61 1.01 -0.96 -1.54 120.40 123.61 1onn s VAL 178 Ca 0.00 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 1onn s VAL 178 Cb 0.00 -3.66 -0.25 0.00 0.00 0.00 0.00 36.38 32.47 1onn s VAL 178 CO 0.00 0.29 0.36 0.58 0.00 0.00 0.00 175.10 176.33 1onn h VAL 179 N 4.97 0.73 -2.11 2.92 2.07 -0.16 -3.33 116.25 121.34 1onn h VAL 179 Ca -0.37 -2.32 0.17 0.00 0.82 0.00 0.00 66.70 65.00 1onn h VAL 179 Cb 1.16 2.47 -0.14 0.00 -1.52 0.00 0.00 31.29 33.26 1onn h VAL 179 CO 0.71 0.75 0.57 -0.94 0.02 0.00 0.00 177.57 178.67 1onn s SER 180 N -7.02 -0.26 -0.16 0.57 1.04 -0.98 -4.61 113.70 102.28 1onn s SER 180 Ca -0.23 -0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.02 1onn s SER 180 Cb 0.06 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1onn s SER 180 CO 0.73 -0.61 0.05 -0.63 0.98 0.00 0.00 173.24 173.77 1onn s ILE 181 N -3.00 4.70 -0.56 -1.02 1.01 0.35 -0.19 121.20 122.49 1onn s ILE 181 Ca 0.08 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.55 1onn s ILE 181 Cb -0.01 -3.09 0.14 0.00 0.01 0.00 0.00 42.46 39.51 1onn s ILE 181 CO -0.05 0.49 0.45 -0.76 0.00 0.00 0.00 174.94 175.07 1onn s LEU 182 N 0.13 5.92 -0.20 2.97 1.02 0.15 -1.55 118.68 127.11 1onn s LEU 182 Ca 0.04 -2.11 -0.28 0.00 0.02 0.00 0.00 54.13 51.79 1onn s LEU 182 Cb -0.12 -2.07 0.00 0.00 0.02 0.00 0.00 46.19 44.02 1onn s LEU 182 CO 0.01 -0.67 1.00 -0.22 0.02 0.00 0.00 176.35 176.48 1onn s LEU 183 N 1.07 4.13 0.04 1.79 2.96 0.12 -0.88 118.68 127.91 1onn s LEU 183 Ca 0.08 1.36 0.03 0.00 -0.22 0.00 0.00 54.13 55.38 1onn s LEU 183 Cb -0.24 -3.48 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1onn s LEU 183 CO -0.02 -0.59 0.02 0.42 -1.32 0.00 0.00 176.35 174.86 1onn s THR 184 N 2.84 4.19 -0.03 3.68 -4.23 -1.26 -0.50 115.64 120.33 1onn s THR 184 Ca 0.43 -0.75 -0.09 0.00 -1.18 0.00 0.00 61.69 60.10 1onn s THR 184 Cb -0.16 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.76 1onn s THR 184 CO 0.09 0.25 0.21 -0.83 -0.54 0.00 0.00 174.62 173.79 1onn s GLY 185 N -1.95 -0.07 0.36 3.99 0.00 -0.20 -4.89 107.32 104.55 1onn s GLY 185 Ca 0.23 0.22 0.08 0.00 0.00 0.00 0.00 44.72 45.25 1onn s GLY 185 CO 0.15 0.09 1.91 1.48 0.00 0.00 0.00 173.10 176.72 1onn h SER 186 N 4.68 0.66 0.00 1.64 4.64 -1.87 0.39 113.55 123.70 1onn h SER 186 Ca -0.29 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1onn h SER 186 Cb 1.19 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1onn h SER 186 CO 0.39 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 1onn n GLY 187 N -1.44 0.41 1.01 -0.77 0.00 -1.26 -3.42 105.19 99.72 1onn n GLY 187 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1onn n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onn n GLY 188 N -1.58 -2.54 0.16 -0.02 0.00 -1.23 -3.94 105.19 96.05 1onn n GLY 188 Ca 0.00 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.47 1onn n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1onn h PRO 189 N 0.00 0.00 -0.78 1.61 0.13 -1.86 -3.29 132.00 127.81 1onn h PRO 189 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 1onn h PRO 189 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 1onn h PRO 189 CO 0.00 0.22 0.21 1.19 -0.23 0.00 0.00 178.00 179.39 1onn n PHE 190 N -3.05 2.10 -0.16 1.56 0.99 -1.26 -4.51 117.46 113.13 1onn n PHE 190 Ca 0.01 -1.00 0.15 0.00 -0.00 0.00 0.00 57.45 56.61 1onn n PHE 190 Cb 0.65 -0.60 0.50 0.00 -1.00 0.00 0.00 39.48 39.03 1onn n PHE 190 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1onn h ARG 191 N 2.45 0.40 -0.07 -1.08 2.43 -1.68 -2.77 114.38 114.06 1onn h ARG 191 Ca 0.20 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1onn h ARG 191 Cb 2.08 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 1onn h ARG 191 CO 0.62 0.27 0.00 0.39 -1.51 0.00 0.00 179.97 179.73 1onn n GLU 192 N -4.48 1.35 -2.24 0.20 1.02 -1.26 -5.00 120.64 110.23 1onn n GLU 192 Ca 0.14 -1.26 -0.42 0.00 -0.02 0.00 0.00 57.16 55.60 1onn n GLU 192 Cb 0.52 -1.09 -0.03 0.00 -0.02 0.00 0.00 31.44 30.82 1onn n GLU 192 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1onn s THR 193 N -0.69 3.65 0.34 2.62 2.01 -1.05 -4.94 115.64 117.59 1onn s THR 193 Ca 0.07 1.12 -0.28 0.00 0.31 0.00 0.00 61.69 62.91 1onn s THR 193 Cb 0.04 -3.72 -0.12 0.00 0.01 0.00 0.00 72.50 68.71 1onn s THR 193 CO 0.06 0.04 1.21 -0.81 -0.69 0.00 0.00 174.62 174.42 1onn n PRO 194 N 4.71 1.90 -0.34 4.92 -0.04 -1.26 -4.86 135.00 140.03 1onn n PRO 194 Ca 0.12 0.67 -0.02 0.00 -0.04 0.00 0.00 63.50 64.23 1onn n PRO 194 Cb 0.44 -2.21 0.03 0.00 -0.04 0.00 0.00 33.50 31.73 1onn n PRO 194 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1onn h LEU 195 N 2.33 -1.35 -4.97 1.53 3.38 -1.96 -1.99 115.31 112.29 1onn h LEU 195 Ca -0.45 0.29 -0.47 0.00 0.09 0.00 0.00 57.88 57.34 1onn h LEU 195 Cb 1.30 0.71 0.01 0.00 0.09 0.00 0.00 40.66 42.76 1onn h LEU 195 CO 0.62 -0.29 2.63 -1.14 0.09 0.00 0.00 178.44 180.35 1onn n ARG 196 N -5.47 2.78 0.00 1.13 3.00 -1.26 -2.06 116.66 114.79 1onn n ARG 196 Ca 0.09 -1.69 0.00 0.00 -0.00 0.00 0.00 57.85 56.25 1onn n ARG 196 Cb 0.39 -2.51 0.00 0.00 0.00 0.00 0.00 32.46 30.34 1onn n ARG 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1onn n ASP 197 N 3.57 0.00 0.14 6.15 9.92 -0.75 -4.92 116.55 130.67 1onn n ASP 197 Ca 0.59 -0.11 -0.00 0.00 -0.53 0.00 0.00 54.79 54.73 1onn n ASP 197 Cb 0.31 0.00 0.24 0.00 -0.64 0.00 0.00 41.12 41.03 1onn n ASP 197 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1onn h LEU 198 N 0.00 0.06 -1.67 0.64 3.38 -1.50 -3.02 115.31 113.20 1onn h LEU 198 Ca 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1onn h LEU 198 Cb 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1onn h LEU 198 CO 0.00 0.56 -0.10 0.00 0.09 0.00 0.00 178.44 178.99 1onn h ALA 199 N 1.45 1.09 -0.00 1.53 0.00 -1.91 -2.84 119.26 118.57 1onn h ALA 199 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1onn h ALA 199 Cb 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1onn h ALA 199 CO 0.07 0.13 -0.68 0.25 0.00 0.00 0.00 179.25 179.01 1onn n THR 200 N -3.34 0.00 -1.85 0.00 -2.24 -1.14 -4.24 114.28 101.46 1onn n THR 200 Ca -0.01 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.33 1onn n THR 200 Cb 0.29 0.76 0.02 0.00 -2.10 0.00 0.00 70.33 69.30 1onn n THR 200 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1onn s MET 201 N -2.86 3.50 0.45 -0.78 1.00 -1.07 -5.01 119.30 114.53 1onn s MET 201 Ca 0.12 2.27 0.07 0.00 0.00 0.00 0.00 55.69 58.15 1onn s MET 201 Cb 0.17 -2.49 -0.02 0.00 0.00 0.00 0.00 34.83 32.49 1onn s MET 201 CO 0.73 -0.91 0.27 0.95 0.00 0.00 0.00 175.02 176.06 1onn s THR 202 N -1.27 2.19 0.28 2.05 -4.23 -1.26 -4.21 115.64 109.19 1onn s THR 202 Ca 0.65 -1.58 -0.02 0.00 -1.18 0.00 0.00 61.69 59.56 1onn s THR 202 Cb -0.41 -2.76 0.20 0.00 1.34 0.00 0.00 72.50 70.87 1onn s THR 202 CO 0.50 0.00 1.88 -0.65 -0.54 0.00 0.00 174.62 175.81 1onn h PRO 203 N 1.17 0.95 -0.74 3.99 0.11 -1.92 -2.28 132.00 133.28 1onn h PRO 203 Ca -0.41 -0.14 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 1onn h PRO 203 Cb 1.27 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1onn h PRO 203 CO 0.64 0.75 0.27 -0.44 -0.21 0.00 0.00 178.00 179.01 1onn h ASP 204 N 0.94 1.03 0.40 -2.05 3.32 -1.96 0.38 116.42 118.49 1onn h ASP 204 Ca 0.23 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1onn h ASP 204 Cb 0.13 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1onn h ASP 204 CO -0.03 0.94 -0.22 1.56 -1.72 0.00 0.00 179.24 179.77 1onn h GLN 205 N 1.07 0.00 0.00 3.56 4.20 -1.85 -2.07 115.11 120.01 1onn h GLN 205 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1onn h GLN 205 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1onn h GLN 205 CO -0.02 0.22 -0.62 0.00 -0.67 0.00 0.00 178.83 177.75 1onn h ALA 206 N 1.78 0.66 -2.41 3.87 0.00 -0.84 -3.48 119.26 118.83 1onn h ALA 206 Ca -0.00 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.12 1onn h ALA 206 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 1onn h ALA 206 CO 0.03 0.00 -0.56 0.00 0.00 0.00 0.00 179.25 178.72 1onn n ARG 216 N -3.40 0.00 0.08 0.00 1.85 -1.26 -4.80 116.66 109.13 1onn n ARG 216 Ca -0.03 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.61 1onn n ARG 216 Cb 0.59 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.86 1onn n ARG 216 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1onn h LYS 217 N 0.00 0.55 -0.88 2.89 1.79 -2.01 -3.28 116.57 115.63 1onn h LYS 217 Ca 0.00 -0.76 0.16 0.00 -2.18 0.00 0.00 60.65 57.88 1onn h LYS 217 Cb 0.00 0.25 -0.07 0.00 -1.58 0.00 0.00 32.23 30.84 1onn h LYS 217 CO 0.00 1.34 0.57 -0.84 -1.08 0.00 0.00 179.45 179.44 1onn h ILE 218 N 0.13 0.78 -0.36 1.86 3.07 -1.98 0.73 117.51 121.75 1onn h ILE 218 Ca -0.18 -0.20 0.06 0.00 1.55 0.00 0.00 64.86 66.09 1onn h ILE 218 Cb 1.83 0.15 -0.05 0.00 -0.27 0.00 0.00 36.82 38.48 1onn h ILE 218 CO 0.22 0.11 0.05 0.28 -1.05 0.00 0.00 178.15 177.75 1onn h SER 219 N 0.58 -0.04 -0.25 2.16 0.02 -1.89 0.43 113.55 114.56 1onn h SER 219 Ca 0.45 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.43 1onn h SER 219 Cb 0.87 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1onn h SER 219 CO -0.20 0.02 0.02 0.58 -1.14 0.00 0.00 176.83 176.12 1onn h VAL 220 N 0.16 1.24 -0.15 2.27 2.07 -1.04 0.56 116.25 121.37 1onn h VAL 220 Ca 0.17 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1onn h VAL 220 Cb 0.21 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1onn h VAL 220 CO -0.24 0.26 0.10 0.44 0.02 0.00 0.00 177.57 178.15 1onn h ASP 221 N 0.22 0.15 -0.19 0.57 3.32 -0.60 0.17 116.42 120.06 1onn h ASP 221 Ca 0.07 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 1onn h ASP 221 Cb 0.37 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1onn h ASP 221 CO 0.01 0.11 -0.41 -1.28 -1.72 0.00 0.00 179.24 175.95 1onn h SER 222 N 0.18 0.69 -0.41 6.45 0.87 0.28 0.53 113.55 122.13 1onn h SER 222 Ca 0.06 -0.56 -0.02 0.00 -1.23 0.00 0.00 61.79 60.04 1onn h SER 222 Cb 0.01 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1onn h SER 222 CO -0.01 1.12 0.19 0.00 -0.53 0.00 0.00 176.83 177.60 1onn h ALA 223 N 0.59 0.53 0.00 6.23 0.00 0.11 -2.69 119.26 124.04 1onn h ALA 223 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1onn h ALA 223 Cb 1.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1onn h ALA 223 CO 0.09 0.11 -0.41 0.25 0.00 0.00 0.00 179.25 179.29 1onn n THR 224 N -4.67 0.08 -1.52 0.00 -2.24 0.39 -4.74 114.28 101.57 1onn n THR 224 Ca 0.00 -0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 1onn n THR 224 Cb 0.12 0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.31 1onn n THR 224 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1onn n MET 225 N -1.63 -0.95 0.17 -0.78 2.81 0.16 -4.30 117.12 112.60 1onn n MET 225 Ca 0.05 0.92 0.02 0.00 -1.81 0.00 0.00 57.70 56.88 1onn n MET 225 Cb 0.36 -5.02 0.34 0.00 -0.71 0.00 0.00 33.22 28.19 1onn n MET 225 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1onn h MET 226 N 0.00 0.06 -0.88 0.03 -1.53 -1.29 -1.99 114.93 109.33 1onn h MET 226 Ca -0.28 -0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 55.94 1onn h MET 226 Cb 0.93 -0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.93 1onn h MET 226 CO 0.40 0.41 0.49 -0.97 0.14 0.00 0.00 176.91 177.37 1onn h ASN 227 N 0.05 1.09 -0.14 1.39 -1.24 -1.71 0.26 115.58 115.27 1onn h ASN 227 Ca 0.00 -0.09 -0.22 0.00 0.71 0.00 0.00 56.30 56.71 1onn h ASN 227 Cb 0.65 -0.28 0.01 0.00 0.73 0.00 0.00 38.32 39.43 1onn h ASN 227 CO 0.05 0.87 -0.76 0.50 -1.29 0.00 0.00 177.43 176.80 1onn h LYS 228 N 1.23 0.79 -0.83 6.67 1.63 -1.67 -1.93 116.57 122.45 1onn h LYS 228 Ca 0.31 -0.63 0.07 0.00 -0.85 0.00 0.00 60.65 59.55 1onn h LYS 228 Cb 0.01 0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 31.71 1onn h LYS 228 CO -0.05 1.24 0.50 0.78 -3.45 0.00 0.00 179.45 178.47 1onn h GLY 229 N 0.61 1.26 1.05 5.01 0.00 -0.59 0.44 103.07 110.85 1onn h GLY 229 Ca -0.05 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 1onn h GLY 229 CO 0.16 0.22 -0.10 1.41 0.00 0.00 0.00 176.54 178.22 1onn h LEU 230 N 0.90 0.92 -1.87 3.11 3.38 -0.46 -2.00 115.31 119.29 1onn h LEU 230 Ca 0.37 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1onn h LEU 230 Cb 0.22 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1onn h LEU 230 CO -0.19 1.07 -0.13 -0.33 0.09 0.00 0.00 178.44 178.94 1onn h GLU 231 N 0.77 0.00 0.06 1.13 5.08 -0.43 -0.23 114.58 120.96 1onn h GLU 231 Ca 0.12 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1onn h GLU 231 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1onn h GLU 231 CO 0.05 0.13 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.24 1onn h TYR 232 N 0.00 -0.08 -0.48 4.33 3.20 0.54 -0.68 116.97 123.80 1onn h TYR 232 Ca -0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1onn h TYR 232 Cb 0.33 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1onn h TYR 232 CO 0.00 0.24 0.30 0.82 -1.64 0.00 0.00 178.16 177.88 1onn h ILE 233 N -0.40 1.07 -0.60 1.81 2.04 -0.76 -2.24 117.51 118.42 1onn h ILE 233 Ca -0.01 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1onn h ILE 233 Cb 0.36 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1onn h ILE 233 CO 0.01 0.11 0.38 -0.33 0.00 0.00 0.00 178.15 178.33 1onn h GLU 234 N 0.60 0.80 -0.29 2.37 5.08 -0.97 -2.98 114.58 119.18 1onn h GLU 234 Ca 0.19 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1onn h GLU 234 Cb -0.01 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1onn h GLU 234 CO -0.07 0.54 0.16 0.00 -1.00 0.00 0.00 179.01 178.64 1onn h ALA 235 N 1.21 0.36 -0.94 3.43 0.00 -0.76 -0.39 119.26 122.16 1onn h ALA 235 Ca 0.22 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.29 1onn h ALA 235 Cb -0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.57 1onn h ALA 235 CO -0.04 -0.22 0.60 0.00 0.00 0.00 0.00 179.25 179.59 1onn h ARG 236 N 0.33 0.70 0.02 0.00 2.47 -1.26 0.71 114.38 117.35 1onn h ARG 236 Ca 0.12 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1onn h ARG 236 Cb 0.01 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 1onn h ARG 236 CO -0.06 0.46 -0.01 -1.49 0.56 0.00 0.00 179.97 179.43 1onn h TRP 237 N 0.72 -0.03 -0.79 3.04 4.06 -1.39 -1.01 115.95 120.55 1onn h TRP 237 Ca 0.49 -0.00 0.14 0.00 2.06 0.00 0.00 58.89 61.58 1onn h TRP 237 Cb 0.79 0.01 -0.09 0.00 -1.00 0.00 0.00 29.16 28.87 1onn h TRP 237 CO -0.00 0.36 0.37 1.25 -3.56 0.00 0.00 178.44 176.86 1onn h LEU 238 N -0.99 0.43 -2.62 -4.49 5.85 -0.81 -2.44 115.31 110.23 1onn h LEU 238 Ca -0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1onn h LEU 238 Cb 0.40 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1onn h LEU 238 CO 0.01 0.19 0.00 0.49 -0.34 0.00 0.00 178.44 178.78 1onn n PHE 239 N -4.92 0.62 -3.71 1.25 3.01 0.22 -1.26 117.46 112.67 1onn n PHE 239 Ca 0.15 -0.42 -0.33 0.00 1.01 0.00 0.00 57.45 57.87 1onn n PHE 239 Cb 0.40 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.90 1onn n PHE 239 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1onn n ASN 240 N 1.11 -5.19 -4.64 4.37 5.15 -0.73 -4.75 115.26 110.58 1onn n ASN 240 Ca 0.17 -1.04 -0.32 0.00 -0.60 0.00 0.00 54.58 52.79 1onn n ASN 240 Cb 0.52 -3.26 -0.10 0.00 -0.53 0.00 0.00 39.78 36.41 1onn n ASN 240 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1onn s ALA 241 N -3.47 3.14 0.71 5.20 0.00 -0.46 -4.62 121.76 122.26 1onn s ALA 241 Ca 0.47 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.46 1onn s ALA 241 Cb -0.18 -1.23 0.13 0.00 0.00 0.00 0.00 23.12 21.84 1onn s ALA 241 CO 0.87 0.63 0.98 -1.54 0.00 0.00 0.00 175.76 176.69 1onn s SER 242 N -1.47 4.39 0.29 0.00 1.04 -1.26 -4.68 113.70 112.01 1onn s SER 242 Ca 0.18 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 56.14 1onn s SER 242 Cb -0.11 0.13 0.43 0.00 0.10 0.00 0.00 66.02 66.56 1onn s SER 242 CO 0.09 -1.84 1.76 0.00 0.98 0.00 0.00 173.24 174.23 1onn h ALA 243 N -0.45 1.16 0.00 5.32 0.00 -2.00 -2.40 119.26 120.88 1onn h ALA 243 Ca -0.35 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1onn h ALA 243 Cb 1.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1onn h ALA 243 CO 0.39 0.53 0.00 -1.13 0.00 0.00 0.00 179.25 179.04 1onn n SER 244 N -4.18 0.00 -0.92 0.00 3.41 -1.26 -2.82 113.62 107.85 1onn n SER 244 Ca 0.01 0.17 0.07 0.00 -0.26 0.00 0.00 58.87 58.86 1onn n SER 244 Cb 0.34 -0.38 0.23 0.00 -0.26 0.00 0.00 64.21 64.14 1onn n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1onn n GLN 245 N -1.38 3.05 -4.56 4.33 6.02 -0.91 -4.90 117.38 119.03 1onn n GLN 245 Ca 0.10 -2.47 -0.31 0.00 -0.01 0.00 0.00 57.00 54.30 1onn n GLN 245 Cb 0.25 -1.57 -0.12 0.00 1.02 0.00 0.00 30.24 29.81 1onn n GLN 245 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1onn s MET 246 N -1.72 2.19 -0.11 -1.09 -1.94 -1.13 -0.50 119.30 115.01 1onn s MET 246 Ca 0.35 -0.92 -0.04 0.00 -1.71 0.00 0.00 55.69 53.36 1onn s MET 246 Cb 0.23 -2.28 0.05 0.00 2.01 0.00 0.00 34.83 34.85 1onn s MET 246 CO 0.16 0.55 0.22 -1.21 -0.01 0.00 0.00 175.02 174.73 1onn s GLU 247 N -1.51 0.13 -0.22 2.03 2.02 -0.60 -4.91 118.70 115.65 1onn s GLU 247 Ca 0.16 0.61 -0.08 0.00 0.02 0.00 0.00 54.97 55.67 1onn s GLU 247 Cb -0.11 -0.12 -0.04 0.00 0.10 0.00 0.00 34.13 33.96 1onn s GLU 247 CO 0.07 -0.24 0.10 0.08 0.02 0.00 0.00 175.26 175.28 1onn s VAL 248 N 1.94 4.88 -0.04 2.63 1.01 -1.26 0.11 120.40 129.68 1onn s VAL 248 Ca -0.02 0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1onn s VAL 248 Cb -0.12 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1onn s VAL 248 CO -0.08 0.40 -0.07 -0.22 0.00 0.00 0.00 175.10 175.13 1onn s LEU 249 N 0.85 1.54 -0.04 3.92 0.20 0.35 -4.46 118.68 121.04 1onn s LEU 249 Ca 0.05 -0.16 -0.30 0.00 0.69 0.00 0.00 54.13 54.41 1onn s LEU 249 Cb -0.13 -0.51 -0.02 0.00 -0.43 0.00 0.00 46.19 45.10 1onn s LEU 249 CO 0.03 -0.00 0.99 -0.63 -0.29 0.00 0.00 176.35 176.44 1onn s ILE 250 N 0.62 4.83 -0.34 6.68 -1.09 -0.71 -1.03 121.20 130.16 1onn s ILE 250 Ca -0.09 2.05 -0.00 0.00 -2.23 0.00 0.00 60.65 60.38 1onn s ILE 250 Cb -0.12 -4.32 0.13 0.00 -1.58 0.00 0.00 42.46 36.57 1onn s ILE 250 CO 0.01 0.10 0.23 -2.28 -1.23 0.00 0.00 174.94 171.76 1onn s HIS 251 N 1.43 0.37 0.24 3.97 5.65 0.14 -2.17 115.29 124.92 1onn s HIS 251 Ca 0.50 -1.23 -0.07 0.00 0.25 0.00 0.00 55.06 54.52 1onn s HIS 251 Cb -0.20 -0.79 0.42 0.00 -1.18 0.00 0.00 32.58 30.83 1onn s HIS 251 CO 0.24 -0.86 1.67 -1.35 -0.65 0.00 0.00 174.74 173.78 1onn h PRO 252 N 7.41 0.18 0.00 2.88 0.11 -1.74 -2.50 132.00 138.34 1onn h PRO 252 Ca -0.01 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1onn h PRO 252 Cb 1.00 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1onn h PRO 252 CO 0.29 0.12 -0.26 1.96 -0.21 0.00 0.00 178.00 179.91 1onn h GLN 253 N 0.18 0.00 -6.10 1.05 7.50 -1.87 -3.45 115.11 112.43 1onn h GLN 253 Ca 0.39 0.00 -0.43 0.00 0.50 0.00 0.00 58.65 59.11 1onn h GLN 253 Cb 0.68 0.00 0.04 0.00 0.05 0.00 0.00 27.48 28.25 1onn h GLN 253 CO -0.56 0.26 -0.77 0.43 -1.50 0.00 0.00 178.83 176.68 1onn n SER 254 N -3.44 -3.47 0.02 1.46 7.64 -0.94 -4.90 113.62 110.00 1onn n SER 254 Ca -0.00 -0.74 -0.20 0.00 1.01 0.00 0.00 58.87 58.94 1onn n SER 254 Cb 0.44 -4.24 -0.14 0.00 -1.01 0.00 0.00 64.21 59.26 1onn n SER 254 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1onn h VAL 255 N -2.09 0.78 -3.19 0.44 2.07 -1.86 -3.43 116.25 108.96 1onn h VAL 255 Ca -0.59 -2.47 -0.57 0.00 0.82 0.00 0.00 66.70 63.88 1onn h VAL 255 Cb 1.37 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 33.66 1onn h VAL 255 CO 0.60 0.83 0.63 -0.63 0.02 0.00 0.00 177.57 179.03 1onn s ILE 256 N -2.57 4.76 0.06 4.57 1.01 -1.26 -2.35 121.20 125.41 1onn s ILE 256 Ca -0.17 1.93 0.09 0.00 0.00 0.00 0.00 60.65 62.50 1onn s ILE 256 Cb 0.07 -4.27 -0.17 0.00 0.01 0.00 0.00 42.46 38.09 1onn s ILE 256 CO 0.80 -0.08 1.21 0.45 0.00 0.00 0.00 174.94 177.33 1onn h HIS 257 N 7.34 0.00 0.00 3.97 3.86 -0.81 -3.48 115.15 126.03 1onn h HIS 257 Ca -0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 1onn h HIS 257 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 1onn h HIS 257 CO 0.73 0.92 0.00 0.43 0.86 0.00 0.00 177.93 180.87 1onn n SER 258 N -3.28 0.00 -4.17 2.45 7.64 -1.25 -4.37 113.62 110.63 1onn n SER 258 Ca -0.02 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.64 1onn n SER 258 Cb 0.92 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.03 1onn n SER 258 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1onn s MET 259 N -2.00 1.74 -0.02 1.43 1.00 -0.06 -2.42 119.30 118.96 1onn s MET 259 Ca 0.00 -2.02 -0.00 0.00 0.00 0.00 0.00 55.69 53.67 1onn s MET 259 Cb 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 34.83 34.36 1onn s MET 259 CO 0.00 -0.39 0.04 0.08 0.00 0.00 0.00 175.02 174.75 1onn s VAL 260 N -3.38 -0.07 -0.18 -6.03 1.01 0.13 0.29 120.40 112.17 1onn s VAL 260 Ca 0.31 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.40 1onn s VAL 260 Cb 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.29 1onn s VAL 260 CO 0.16 0.10 0.26 -0.60 0.00 0.00 0.00 175.10 175.01 1onn s ARG 261 N 1.19 4.22 0.37 2.72 3.52 0.74 -1.07 118.95 130.64 1onn s ARG 261 Ca -0.08 0.01 0.07 0.00 -0.13 0.00 0.00 55.73 55.60 1onn s ARG 261 Cb -0.13 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 1onn s ARG 261 CO -0.03 0.20 0.39 0.71 -0.81 0.00 0.00 175.30 175.76 1onn s TYR 262 N 0.60 2.88 0.23 5.12 1.51 -0.02 0.55 117.35 128.22 1onn s TYR 262 Ca 0.14 -0.35 -0.07 0.00 -1.01 0.00 0.00 57.07 55.79 1onn s TYR 262 Cb -0.13 -2.01 0.29 0.00 -0.11 0.00 0.00 41.96 40.00 1onn s TYR 262 CO 0.03 -0.02 1.85 1.96 -1.11 0.00 0.00 175.55 178.26 1onn h GLN 263 N 1.03 0.88 0.00 -0.62 4.20 -1.59 -1.69 115.11 117.33 1onn h GLN 263 Ca -0.43 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1onn h GLN 263 Cb 1.26 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1onn h GLN 263 CO 0.55 0.59 0.00 -0.40 -0.67 0.00 0.00 178.83 178.90 1onn n ASP 264 N -4.65 0.00 0.00 1.46 3.85 -1.26 -4.88 116.55 111.07 1onn n ASP 264 Ca 0.11 -1.13 0.00 0.00 -0.71 0.00 0.00 54.79 53.06 1onn n ASP 264 Cb 0.15 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 1onn n ASP 264 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1onn n GLY 265 N 0.64 3.16 3.64 6.12 0.00 -0.64 -5.06 105.19 113.05 1onn n GLY 265 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1onn n GLY 265 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1onn n SER 266 N 0.00 1.40 -4.06 1.61 7.64 -1.26 -4.65 113.62 114.30 1onn n SER 266 Ca 0.00 0.96 -0.30 0.00 1.01 0.00 0.00 58.87 60.54 1onn n SER 266 Cb 0.00 -1.41 -0.16 0.00 -1.01 0.00 0.00 64.21 61.63 1onn n SER 266 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1onn s VAL 267 N -1.36 1.63 -0.10 0.44 1.01 -1.26 -0.84 120.40 119.92 1onn s VAL 267 Ca 0.68 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 1onn s VAL 267 Cb -0.48 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1onn s VAL 267 CO 0.53 0.47 0.05 -0.76 0.00 0.00 0.00 175.10 175.39 1onn s LEU 268 N 1.23 3.87 0.07 3.92 1.43 -0.23 -4.92 118.68 124.05 1onn s LEU 268 Ca -0.00 0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1onn s LEU 268 Cb -0.14 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1onn s LEU 268 CO -0.07 0.39 -0.04 0.00 0.23 0.00 0.00 176.35 176.87 1onn s ALA 269 N -0.94 0.68 -0.06 4.21 0.00 -1.26 0.17 121.76 124.56 1onn s ALA 269 Ca 0.14 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.87 1onn s ALA 269 Cb -0.12 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1onn s ALA 269 CO 0.03 -0.33 -0.18 -1.14 0.00 0.00 0.00 175.76 174.13 1onn s GLN 270 N -3.90 2.60 0.12 0.00 -0.44 -1.02 -4.94 119.66 112.09 1onn s GLN 270 Ca 0.09 -0.78 0.06 0.00 -2.50 0.00 0.00 55.36 52.23 1onn s GLN 270 Cb 0.07 -2.32 -0.04 0.00 -1.64 0.00 0.00 33.01 29.08 1onn s GLN 270 CO -0.08 0.49 -0.13 -0.51 0.50 0.00 0.00 175.29 175.56 1onn s LEU 271 N -0.41 2.42 0.00 3.68 1.43 -1.26 -0.13 118.68 124.41 1onn s LEU 271 Ca 0.04 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 1onn s LEU 271 Cb -0.12 -0.51 0.00 0.00 0.03 0.00 0.00 46.19 45.58 1onn s LEU 271 CO 0.02 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.04 1onn n GLY 272 N 0.45 -1.45 3.87 -3.19 0.00 -0.99 -4.95 105.19 98.92 1onn n GLY 272 Ca -0.15 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 1onn n GLY 272 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1onn s GLU 273 N -1.25 3.35 0.00 1.61 0.41 -1.26 -4.78 118.70 116.78 1onn s GLU 273 Ca 0.00 0.71 0.16 0.00 -0.41 0.00 0.00 54.97 55.42 1onn s GLU 273 Cb 0.00 -2.06 0.83 0.00 -1.78 0.00 0.00 34.13 31.12 1onn s GLU 273 CO 0.00 -0.74 1.42 -0.35 -0.49 0.00 0.00 175.26 175.10 1onn n PRO 274 N -2.86 0.29 -1.70 0.39 -0.04 -1.26 -4.82 135.00 125.01 1onn n PRO 274 Ca 0.06 0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.20 1onn n PRO 274 Cb 0.55 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 1onn n PRO 274 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1onn s ASP 275 N -2.42 6.29 0.61 3.54 3.68 -1.26 -4.91 116.67 122.20 1onn s ASP 275 Ca 0.17 2.47 0.41 0.00 2.13 0.00 0.00 52.55 57.73 1onn s ASP 275 Cb 0.11 -2.53 2.14 0.00 -1.45 0.00 0.00 42.92 41.19 1onn s ASP 275 CO 0.22 -1.21 2.24 0.24 0.13 0.00 0.00 175.17 176.79 1onn h MET 276 N 11.30 0.00 0.00 4.34 2.86 -2.00 -2.82 114.93 128.61 1onn h MET 276 Ca -0.47 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1onn h MET 276 Cb 1.23 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.89 1onn h MET 276 CO 0.95 0.00 -0.01 0.00 1.06 0.00 0.00 176.91 178.91 1onn h ARG 277 N 0.00 0.00 0.12 1.72 3.08 -1.91 -1.72 114.38 115.66 1onn h ARG 277 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1onn h ARG 277 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1onn h ARG 277 CO 0.00 0.01 -0.06 1.15 -1.07 0.00 0.00 179.97 180.00 1onn h THR 278 N 0.00 1.07 -0.21 2.04 2.02 -1.84 0.77 112.91 116.76 1onn h THR 278 Ca -0.00 -1.10 -0.14 0.00 0.77 0.00 0.00 66.41 65.93 1onn h THR 278 Cb 0.11 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1onn h THR 278 CO 0.00 0.25 -0.47 1.55 0.37 0.00 0.00 175.52 177.22 1onn h PRO 279 N -0.71 0.54 -0.37 6.66 0.13 -1.72 -1.91 132.00 134.63 1onn h PRO 279 Ca -0.02 -0.31 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 1onn h PRO 279 Cb 0.53 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1onn h PRO 279 CO 0.03 0.90 0.19 0.82 -0.23 0.00 0.00 178.00 179.70 1onn h ILE 280 N 0.43 1.16 0.00 -3.56 2.04 -1.36 -2.28 117.51 113.94 1onn h ILE 280 Ca 0.02 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 1onn h ILE 280 Cb 0.99 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1onn h ILE 280 CO 0.09 0.17 -0.23 0.00 0.00 0.00 0.00 178.15 178.17 1onn h ALA 281 N 1.04 1.48 0.30 1.87 0.00 -0.72 -2.44 119.26 120.79 1onn h ALA 281 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1onn h ALA 281 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1onn h ALA 281 CO -0.02 0.29 -0.14 1.25 0.00 0.00 0.00 179.25 180.63 1onn h HIS 282 N 0.00 -0.38 0.01 0.00 -0.00 -0.79 -1.56 115.15 112.43 1onn h HIS 282 Ca -0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1onn h HIS 282 Cb 0.45 0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 1onn h HIS 282 CO 0.00 -0.12 -0.01 1.79 -0.00 0.00 0.00 177.93 179.59 1onn h THR 283 N -0.57 1.05 -0.65 6.26 1.35 -1.39 0.14 112.91 119.09 1onn h THR 283 Ca -0.04 -0.17 0.11 0.00 -0.55 0.00 0.00 66.41 65.75 1onn h THR 283 Cb 0.42 1.16 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 1onn h THR 283 CO 0.07 0.04 0.44 0.24 -0.25 0.00 0.00 175.52 176.06 1onn h MET 284 N -0.09 0.44 0.00 4.72 2.86 -1.46 -2.89 114.93 118.52 1onn h MET 284 Ca -0.00 -0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.44 1onn h MET 284 Cb 0.08 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1onn h MET 284 CO 0.00 0.29 -1.72 0.00 1.06 0.00 0.00 176.91 176.54 1onn n ALA 285 N -2.51 2.02 -1.18 6.32 0.00 -0.59 -4.99 120.51 119.57 1onn n ALA 285 Ca 0.11 -0.70 -0.40 0.00 0.00 0.00 0.00 53.44 52.45 1onn n ALA 285 Cb 0.39 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 1onn n ALA 285 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1onn n TRP 286 N -2.74 -0.53 1.92 0.00 -0.00 0.47 -1.14 117.44 115.41 1onn n TRP 286 Ca -0.13 0.80 0.03 0.00 -0.00 0.00 0.00 57.50 58.20 1onn n TRP 286 Cb 0.85 -1.65 0.18 0.00 -0.00 0.00 0.00 31.31 30.68 1onn n TRP 286 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1onn n PRO 287 N 0.87 0.96 -0.24 5.87 -0.04 -1.26 -5.01 135.00 136.15 1onn n PRO 287 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1onn n PRO 287 Cb 0.22 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1onn n PRO 287 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1onn n ASN 288 N -0.60 0.00 -4.10 3.54 3.02 -0.29 -5.16 115.26 111.67 1onn n ASN 288 Ca 0.04 -0.25 -0.08 0.00 -0.03 0.00 0.00 54.58 54.26 1onn n ASN 288 Cb 0.02 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 1onn n ASN 288 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1onn s ARG 289 N 1.73 0.77 0.25 3.52 1.81 -1.26 -4.59 118.95 121.19 1onn s ARG 289 Ca 0.00 -1.30 -0.07 0.00 -1.72 0.00 0.00 55.73 52.64 1onn s ARG 289 Cb 0.00 0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.72 1onn s ARG 289 CO 0.00 -0.19 0.36 0.14 -0.68 0.00 0.00 175.30 174.93 1onn s VAL 290 N -3.97 0.00 0.41 3.52 -7.23 -1.26 -4.98 120.40 106.89 1onn s VAL 290 Ca 0.14 -1.64 -0.22 0.00 -1.81 0.00 0.00 61.98 58.45 1onn s VAL 290 Cb 0.07 -2.38 -0.10 0.00 0.56 0.00 0.00 36.38 34.54 1onn s VAL 290 CO -0.05 0.00 0.97 0.20 -0.31 0.00 0.00 175.10 175.92 1onn s ASN 291 N -3.11 6.92 0.00 4.85 0.02 -1.26 -4.93 114.94 117.44 1onn s ASN 291 Ca 0.29 1.80 0.00 0.00 -1.02 0.00 0.00 52.86 53.94 1onn s ASN 291 Cb 0.02 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.73 1onn s ASN 291 CO 0.12 -0.37 0.00 -1.54 0.02 0.00 0.00 177.10 175.33 1onn n SER 292 N -0.34 0.43 0.00 -1.22 3.41 -1.26 -4.94 113.62 109.70 1onn n SER 292 Ca 0.06 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 1onn n SER 292 Cb 0.52 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 1onn n SER 292 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1onn n GLY 293 N 1.10 0.58 3.76 5.00 0.00 -1.26 -4.83 105.19 109.54 1onn n GLY 293 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1onn n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onn s VAL 294 N -2.01 4.26 0.20 1.61 1.01 -1.26 -5.02 120.40 119.18 1onn s VAL 294 Ca 0.00 1.86 -0.32 0.00 0.00 0.00 0.00 61.98 63.52 1onn s VAL 294 Cb 0.00 -4.22 -0.12 0.00 0.00 0.00 0.00 36.38 32.04 1onn s VAL 294 CO 0.00 0.51 1.73 1.17 0.00 0.00 0.00 175.10 178.51 1onn n LYS 295 N 1.59 2.75 -1.81 2.72 4.81 -1.26 -4.93 118.16 122.03 1onn n LYS 295 Ca -0.04 0.99 -0.42 0.00 -0.87 0.00 0.00 58.31 57.97 1onn n LYS 295 Cb 0.48 -2.84 -0.03 0.00 0.02 0.00 0.00 35.03 32.66 1onn n LYS 295 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1onn s PRO 296 N 1.27 4.16 -0.05 1.64 0.02 -1.26 -4.76 135.00 136.03 1onn s PRO 296 Ca 0.76 2.50 -0.36 0.00 0.02 0.00 0.00 61.00 63.92 1onn s PRO 296 Cb -0.51 -3.21 -0.14 0.00 0.02 0.00 0.00 34.50 30.66 1onn s PRO 296 CO 0.33 -0.71 1.68 -0.11 -0.33 0.00 0.00 177.00 177.86 1onn n LEU 297 N 4.32 2.79 -4.33 -5.54 0.00 -1.26 -4.92 117.00 108.07 1onn n LEU 297 Ca 0.15 1.05 -0.46 0.00 0.00 0.00 0.00 56.01 56.75 1onn n LEU 297 Cb 0.37 -1.29 -0.01 0.00 0.00 0.00 0.00 43.42 42.48 1onn n LEU 297 CO 0.63 -0.38 0.56 -0.62 0.00 0.00 0.00 177.39 177.58 1onn s ASP 298 N 2.59 6.95 0.66 1.96 -1.08 -1.26 -4.91 116.67 121.58 1onn s ASP 298 Ca 0.89 -3.06 0.29 0.00 -0.52 0.00 0.00 52.55 50.16 1onn s ASP 298 Cb -0.83 -2.20 1.58 0.00 -1.46 0.00 0.00 42.92 40.01 1onn s ASP 298 CO 0.51 -0.45 1.89 -0.26 0.52 0.00 0.00 175.17 177.38 1onn h PHE 299 N 7.31 0.00 -0.01 -5.34 -1.00 -2.01 0.26 116.94 116.16 1onn h PHE 299 Ca 0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 1onn h PHE 299 Cb 0.97 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.53 1onn h PHE 299 CO 0.92 0.00 -0.13 0.00 -1.61 0.00 0.00 178.31 177.49 1onn n LYS 301 N -0.70 2.55 -4.25 0.00 5.02 0.91 -5.06 118.16 116.63 1onn n LYS 301 Ca 0.15 -4.27 -0.17 0.00 -2.02 0.00 0.00 58.31 51.99 1onn n LYS 301 Cb 0.30 -2.01 -0.11 0.00 -0.02 0.00 0.00 35.03 33.19 1onn n LYS 301 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1onn s LEU 302 N -3.22 2.44 0.44 -0.35 1.02 -1.26 -4.94 118.68 112.81 1onn s LEU 302 Ca 0.44 -0.87 -0.12 0.00 0.02 0.00 0.00 54.13 53.60 1onn s LEU 302 Cb 0.34 -0.53 -0.07 0.00 0.02 0.00 0.00 46.19 45.95 1onn s LEU 302 CO -0.12 -0.18 0.84 -0.44 0.02 0.00 0.00 176.35 176.47 1onn s SER 303 N -2.66 6.54 0.44 2.29 0.01 -1.26 -4.99 113.70 114.07 1onn s SER 303 Ca 0.12 1.26 -0.24 0.00 1.31 0.00 0.00 55.95 58.40 1onn s SER 303 Cb -0.03 -2.38 -0.10 0.00 0.21 0.00 0.00 66.02 63.72 1onn s SER 303 CO 0.03 -0.46 1.09 0.00 0.41 0.00 0.00 173.24 174.30 1onn n ALA 304 N -1.41 0.52 -2.65 1.44 0.00 -1.26 -4.94 120.51 112.21 1onn n ALA 304 Ca 0.04 0.22 -0.38 0.00 0.00 0.00 0.00 53.44 53.32 1onn n ALA 304 Cb 0.54 -2.14 -0.09 0.00 0.00 0.00 0.00 19.45 17.76 1onn n ALA 304 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1onn s LEU 305 N -1.05 4.11 0.35 0.00 1.43 -1.26 -4.82 118.68 117.44 1onn s LEU 305 Ca 0.64 0.27 0.05 0.00 -1.03 0.00 0.00 54.13 54.06 1onn s LEU 305 Cb -0.53 -2.30 -0.07 0.00 0.03 0.00 0.00 46.19 43.32 1onn s LEU 305 CO 0.56 -0.03 0.04 0.42 0.23 0.00 0.00 176.35 177.56 1onn s THR 306 N 1.36 1.47 0.07 5.49 -4.23 -1.26 -5.11 115.64 113.42 1onn s THR 306 Ca 0.13 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 58.52 1onn s THR 306 Cb -0.14 -2.84 0.01 0.00 1.34 0.00 0.00 72.50 70.86 1onn s THR 306 CO 0.07 -0.02 0.25 -0.36 -0.54 0.00 0.00 174.62 174.02 1onn s PHE 307 N -3.10 0.01 -0.09 3.99 0.40 -1.26 -4.27 117.98 113.65 1onn s PHE 307 Ca 0.36 -0.28 -0.31 0.00 -0.60 0.00 0.00 56.93 56.10 1onn s PHE 307 Cb 0.09 0.03 0.09 0.00 0.51 0.00 0.00 43.02 43.74 1onn s PHE 307 CO 0.16 -0.52 0.80 0.00 0.70 0.00 0.00 175.22 176.36 1onn s ALA 308 N -3.14 -1.83 0.41 5.36 0.00 -0.92 -5.01 121.76 116.63 1onn s ALA 308 Ca -0.01 1.43 -0.21 0.00 0.00 0.00 0.00 51.96 53.17 1onn s ALA 308 Cb 0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 23.12 22.75 1onn s ALA 308 CO -0.07 -0.35 0.94 0.00 0.00 0.00 0.00 175.76 176.28 1onn s ALA 309 N -1.14 3.07 0.39 0.00 0.00 -1.26 -1.74 121.76 121.09 1onn s ALA 309 Ca -0.07 0.39 -0.25 0.00 0.00 0.00 0.00 51.96 52.03 1onn s ALA 309 Cb -0.00 -3.13 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 1onn s ALA 309 CO 0.07 0.15 1.09 -1.25 0.00 0.00 0.00 175.76 175.82 1onn s PRO 310 N -3.06 4.14 -0.24 0.00 0.04 -1.26 -4.87 135.00 129.74 1onn s PRO 310 Ca 0.60 1.64 -0.08 0.00 0.04 0.00 0.00 61.00 63.21 1onn s PRO 310 Cb -0.10 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 1onn s PRO 310 CO 0.14 -0.19 0.08 0.34 0.04 0.00 0.00 177.00 177.41 1onn s ASP 311 N -1.38 5.33 0.51 6.66 3.68 -1.26 -4.99 116.67 125.23 1onn s ASP 311 Ca 0.57 -0.12 0.28 0.00 2.13 0.00 0.00 52.55 55.41 1onn s ASP 311 Cb -0.26 -1.95 1.37 0.00 -1.45 0.00 0.00 42.92 40.63 1onn s ASP 311 CO 0.32 0.01 2.02 1.88 0.13 0.00 0.00 175.17 179.53 1onn h TYR 312 N 7.91 0.00 0.00 -5.34 0.99 -1.95 -1.09 116.97 117.48 1onn h TYR 312 Ca -0.37 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.29 1onn h TYR 312 Cb 1.18 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.90 1onn h TYR 312 CO 0.66 0.13 -0.33 -0.44 -0.00 0.00 0.00 178.16 178.18 1onn h ASP 313 N 0.00 0.00 0.47 3.88 3.32 -1.98 -2.33 116.42 119.78 1onn h ASP 313 Ca -0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1onn h ASP 313 Cb 0.43 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1onn h ASP 313 CO 0.02 0.33 -1.73 -1.14 -1.72 0.00 0.00 179.24 175.00 1onn n ARG 314 N -3.45 0.64 -3.26 3.56 0.63 -0.92 -4.57 116.66 109.28 1onn n ARG 314 Ca 0.00 0.24 -0.26 0.00 -0.92 0.00 0.00 57.85 56.92 1onn n ARG 314 Cb 0.50 -1.76 -0.07 0.00 0.45 0.00 0.00 32.46 31.58 1onn n ARG 314 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1onn n TYR 315 N -2.97 2.59 -0.28 -0.14 4.02 -0.46 -4.92 117.16 115.00 1onn n TYR 315 Ca -0.17 -3.97 0.16 0.00 -0.01 0.00 0.00 57.90 53.91 1onn n TYR 315 Cb 1.01 -0.49 0.43 0.00 -0.02 0.00 0.00 39.34 40.27 1onn n TYR 315 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1onn h PRO 316 N 3.82 0.56 -0.04 -0.72 0.11 -1.67 -1.34 132.00 132.73 1onn h PRO 316 Ca 0.15 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.24 1onn h PRO 316 Cb 0.70 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1onn h PRO 316 CO 0.73 0.37 0.03 0.00 -0.21 0.00 0.00 178.00 178.91 1onn h LEU 318 N 0.00 0.02 -0.41 0.00 6.46 -1.43 -1.40 115.31 118.55 1onn h LEU 318 Ca 0.02 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1onn h LEU 318 Cb 0.07 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 1onn h LEU 318 CO -0.00 0.22 0.24 0.50 -0.62 0.00 0.00 178.44 178.78 1onn h LYS 319 N -0.19 0.56 -0.51 1.25 1.63 -1.49 -1.62 116.57 116.20 1onn h LYS 319 Ca 0.00 -0.05 0.08 0.00 -0.85 0.00 0.00 60.65 59.83 1onn h LYS 319 Cb 0.21 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.66 1onn h LYS 319 CO -0.00 0.42 0.16 1.25 -3.45 0.00 0.00 179.45 177.83 1onn h LEU 320 N 0.54 0.13 -0.60 5.20 6.46 -1.18 0.15 115.31 126.00 1onn h LEU 320 Ca 0.15 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.94 1onn h LEU 320 Cb 0.01 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1onn h LEU 320 CO -0.03 0.10 0.21 0.00 -0.62 0.00 0.00 178.44 178.10 1onn h ALA 321 N 1.36 0.78 -0.69 1.25 0.00 -0.93 0.78 119.26 121.81 1onn h ALA 321 Ca 0.25 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1onn h ALA 321 Cb 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1onn h ALA 321 CO -0.28 0.42 0.14 0.52 0.00 0.00 0.00 179.25 180.05 1onn h MET 322 N 0.84 1.13 0.11 0.00 2.86 -0.50 -1.67 114.93 117.69 1onn h MET 322 Ca 0.20 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1onn h MET 322 Cb 0.25 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1onn h MET 322 CO -0.01 1.01 -0.05 0.93 1.06 0.00 0.00 176.91 179.85 1onn h GLU 323 N 1.06 -0.14 -0.20 1.72 5.08 -0.37 -2.75 114.58 118.98 1onn h GLU 323 Ca 0.21 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.64 1onn h GLU 323 Cb 0.41 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1onn h GLU 323 CO 0.01 0.17 0.35 0.00 -1.00 0.00 0.00 179.01 178.55 1onn h ALA 324 N 0.37 1.73 -0.20 3.43 0.00 0.74 -0.22 119.26 125.11 1onn h ALA 324 Ca -0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1onn h ALA 324 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1onn h ALA 324 CO 0.02 -0.46 -0.40 0.35 0.00 0.00 0.00 179.25 178.77 1onn h PHE 325 N 0.00 0.79 0.00 0.00 3.57 -0.99 -2.80 116.94 117.51 1onn h PHE 325 Ca 0.10 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1onn h PHE 325 Cb 0.80 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1onn h PHE 325 CO 0.00 1.04 0.00 0.93 -2.23 0.00 0.00 178.31 178.05 1onn h GLU 326 N 0.31 0.00 0.00 1.11 4.39 -1.05 -2.72 114.58 116.61 1onn h GLU 326 Ca 0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1onn h GLU 326 Cb 1.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 1onn h GLU 326 CO 0.09 0.00 -0.62 1.96 -1.16 0.00 0.00 179.01 179.28 1onn h GLN 327 N 0.00 0.00 0.00 2.33 4.20 -1.20 -3.50 115.11 116.93 1onn h GLN 327 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1onn h GLN 327 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1onn h GLN 327 CO 0.00 0.14 0.00 0.41 -0.67 0.00 0.00 178.83 178.71 1onn n GLY 328 N 1.19 3.06 0.29 3.46 0.00 -1.03 -4.71 105.19 107.46 1onn n GLY 328 Ca 0.00 -2.01 0.17 0.00 0.00 0.00 0.00 46.02 44.19 1onn n GLY 328 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1onn h GLN 329 N 0.00 0.00 -0.27 1.61 1.08 -1.85 0.18 115.11 115.86 1onn h GLN 329 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1onn h GLN 329 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1onn h GLN 329 CO 0.00 0.00 -0.20 0.00 -0.95 0.00 0.00 178.83 177.68 1onn h ALA 330 N 1.73 0.39 -0.36 3.87 0.00 -1.87 -1.54 119.26 121.48 1onn h ALA 330 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1onn h ALA 330 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1onn h ALA 330 CO 0.00 0.32 -0.33 0.00 0.00 0.00 0.00 179.25 179.24 1onn h ALA 331 N 0.71 0.74 -0.26 0.00 0.00 -0.93 0.24 119.26 119.76 1onn h ALA 331 Ca 0.05 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1onn h ALA 331 Cb 0.74 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1onn h ALA 331 CO 0.05 0.66 -0.44 1.79 0.00 0.00 0.00 179.25 181.31 1onn h THR 332 N 0.67 1.30 -0.45 0.00 1.35 -1.41 0.12 112.91 114.49 1onn h THR 332 Ca 0.07 -1.64 -0.06 0.00 -0.55 0.00 0.00 66.41 64.23 1onn h THR 332 Cb 0.88 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.99 1onn h THR 332 CO 0.08 0.52 0.02 0.74 -0.25 0.00 0.00 175.52 176.63 1onn h THR 333 N 0.48 1.23 -0.09 6.82 2.02 -1.27 -1.15 112.91 120.96 1onn h THR 333 Ca 0.02 -0.93 -0.23 0.00 0.77 0.00 0.00 66.41 66.03 1onn h THR 333 Cb 1.04 0.87 0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1onn h THR 333 CO 0.10 0.33 -0.85 0.00 0.37 0.00 0.00 175.52 175.47 1onn h ALA 334 N 1.32 0.22 -0.91 6.16 0.00 -0.76 -2.64 119.26 122.66 1onn h ALA 334 Ca 0.14 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1onn h ALA 334 Cb 0.41 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1onn h ALA 334 CO 0.01 0.65 0.58 1.25 0.00 0.00 0.00 179.25 181.74 1onn h LEU 335 N 0.43 1.06 -0.36 0.00 7.12 -0.58 0.17 115.31 123.15 1onn h LEU 335 Ca -0.08 -0.04 -0.08 0.00 0.13 0.00 0.00 57.88 57.81 1onn h LEU 335 Cb 1.50 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 41.35 1onn h LEU 335 CO 0.17 0.78 -0.07 -1.13 -0.13 0.00 0.00 178.44 178.06 1onn h ASN 336 N 1.24 0.69 0.45 1.25 -1.24 -1.22 -1.78 115.58 114.97 1onn h ASN 336 Ca 0.33 -0.36 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 1onn h ASN 336 Cb -0.11 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.76 1onn h ASN 336 CO -0.07 0.89 -0.22 0.00 -1.29 0.00 0.00 177.43 176.74 1onn h ALA 337 N 0.83 -0.61 -0.99 1.57 0.00 -1.05 -2.93 119.26 116.08 1onn h ALA 337 Ca 0.09 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.99 1onn h ALA 337 Cb 0.58 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 1onn h ALA 337 CO 0.03 -0.68 0.61 0.00 0.00 0.00 0.00 179.25 179.22 1onn h ALA 338 N -0.58 1.71 -0.74 0.00 0.00 -1.03 -1.47 119.26 117.15 1onn h ALA 338 Ca -0.06 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1onn h ALA 338 Cb 0.58 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1onn h ALA 338 CO 0.10 -0.04 0.33 -0.97 0.00 0.00 0.00 179.25 178.68 1onn h ASN 339 N 0.78 0.97 0.39 0.00 -1.24 -1.25 -1.60 115.58 113.63 1onn h ASN 339 Ca 0.54 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 57.38 1onn h ASN 339 Cb 0.82 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.61 1onn h ASN 339 CO -0.32 0.84 -0.23 -0.33 -1.29 0.00 0.00 177.43 176.10 1onn h GLU 340 N 1.06 0.00 0.06 6.67 5.08 -1.08 -1.31 114.58 125.05 1onn h GLU 340 Ca 0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1onn h GLU 340 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1onn h GLU 340 CO -0.03 0.23 -0.03 0.82 -1.00 0.00 0.00 179.01 179.01 1onn h ILE 341 N 0.00 1.11 -0.38 3.13 1.08 -1.27 -2.96 117.51 118.22 1onn h ILE 341 Ca -0.00 -1.58 -0.01 0.00 -0.39 0.00 0.00 64.86 62.88 1onn h ILE 341 Cb 0.49 1.99 -0.02 0.00 -3.07 0.00 0.00 36.82 36.22 1onn h ILE 341 CO 0.03 0.34 0.18 0.71 -0.69 0.00 0.00 178.15 178.72 1onn h THR 342 N -0.91 1.17 -0.60 -0.27 1.35 -1.26 0.18 112.91 112.57 1onn h THR 342 Ca -0.01 -0.49 0.06 0.00 -0.55 0.00 0.00 66.41 65.43 1onn h THR 342 Cb 0.61 0.80 -0.06 0.00 -1.73 0.00 0.00 68.15 67.78 1onn h THR 342 CO 0.01 0.18 0.29 0.58 -0.25 0.00 0.00 175.52 176.34 1onn h VAL 343 N 0.47 0.91 -0.71 6.82 2.07 -1.39 0.18 116.25 124.60 1onn h VAL 343 Ca 0.13 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1onn h VAL 343 Cb 0.12 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1onn h VAL 343 CO -0.02 0.10 0.34 0.00 0.02 0.00 0.00 177.57 178.02 1onn h ALA 344 N 1.34 1.26 -0.16 1.67 0.00 -1.23 -1.76 119.26 120.38 1onn h ALA 344 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1onn h ALA 344 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1onn h ALA 344 CO -0.21 0.57 0.10 0.00 0.00 0.00 0.00 179.25 179.72 1onn h ALA 345 N 1.37 0.20 -0.42 0.00 0.00 0.12 -1.43 119.26 119.08 1onn h ALA 345 Ca 0.25 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1onn h ALA 345 Cb 0.10 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1onn h ALA 345 CO -0.03 -0.32 -0.14 0.35 0.00 0.00 0.00 179.25 179.11 1onn h PHE 346 N 0.21 -0.32 -0.68 0.00 3.57 -0.13 -0.60 116.94 118.99 1onn h PHE 346 Ca 0.06 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1onn h PHE 346 Cb -0.02 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1onn h PHE 346 CO -0.07 -0.22 0.30 -0.07 -2.23 0.00 0.00 178.31 176.02 1onn h LEU 347 N -0.05 0.92 0.00 0.59 3.38 -1.10 -1.31 115.31 117.74 1onn h LEU 347 Ca 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1onn h LEU 347 Cb 0.36 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1onn h LEU 347 CO -0.46 0.81 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1onn n ALA 348 N -2.38 2.34 -3.37 1.53 0.00 -0.56 -4.87 120.51 113.20 1onn n ALA 348 Ca 0.05 -0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1onn n ALA 348 Cb 0.15 -1.14 0.08 0.00 0.00 0.00 0.00 19.45 18.54 1onn n ALA 348 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1onn n GLN 349 N -0.67 -4.28 -0.01 0.00 6.02 -0.49 -4.92 117.38 113.04 1onn n GLN 349 Ca 0.06 0.83 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 1onn n GLN 349 Cb 0.03 -5.75 -0.02 0.00 1.02 0.00 0.00 30.24 25.51 1onn n GLN 349 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1onn n GLN 350 N -3.72 1.50 -4.06 -1.09 6.02 -0.34 -5.02 117.38 110.67 1onn n GLN 350 Ca -0.18 -0.02 -0.08 0.00 -0.01 0.00 0.00 57.00 56.72 1onn n GLN 350 Cb 0.64 -1.06 -0.10 0.00 1.02 0.00 0.00 30.24 30.74 1onn n GLN 350 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1onn s ILE 351 N -2.14 0.19 0.59 5.09 -4.36 -1.25 -4.40 121.20 114.91 1onn s ILE 351 Ca -0.01 -1.53 -0.18 0.00 -0.26 0.00 0.00 60.65 58.67 1onn s ILE 351 Cb 0.01 -1.13 -0.04 0.00 1.25 0.00 0.00 42.46 42.56 1onn s ILE 351 CO 0.11 -0.84 1.11 -0.13 0.24 0.00 0.00 174.94 175.43 1onn s ARG 352 N -3.15 3.16 0.32 0.37 0.52 -1.26 -4.42 118.95 114.49 1onn s ARG 352 Ca -0.00 1.49 0.09 0.00 -0.52 0.00 0.00 55.73 56.79 1onn s ARG 352 Cb 0.02 -1.99 0.85 0.00 0.52 0.00 0.00 34.95 34.35 1onn s ARG 352 CO -0.07 -0.98 1.75 0.35 0.02 0.00 0.00 175.30 176.37 1onn h PHE 353 N 0.73 1.01 0.00 -0.53 3.57 -1.74 0.15 116.94 120.13 1onn h PHE 353 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1onn h PHE 353 Cb 1.25 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1onn h PHE 353 CO 0.53 0.13 0.00 -2.37 -2.23 0.00 0.00 178.31 174.37 1onn n THR 354 N -4.82 0.82 1.27 4.41 5.66 -1.26 -2.44 114.28 117.93 1onn n THR 354 Ca 0.25 0.18 0.14 0.00 -3.05 0.00 0.00 64.05 61.58 1onn n THR 354 Cb 0.69 -1.06 0.59 0.00 -1.55 0.00 0.00 70.33 69.00 1onn n THR 354 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1onn n ASP 355 N -2.07 0.30 0.27 1.09 8.00 0.51 -3.45 116.55 121.19 1onn n ASP 355 Ca 0.03 -0.24 -0.14 0.00 0.71 0.00 0.00 54.79 55.15 1onn n ASP 355 Cb 0.24 -0.15 -0.08 0.00 -0.02 0.00 0.00 41.12 41.11 1onn n ASP 355 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1onn h ILE 356 N 0.28 0.33 -0.08 0.53 2.04 -1.56 -0.25 117.51 118.81 1onn h ILE 356 Ca 0.00 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 1onn h ILE 356 Cb 0.39 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1onn h ILE 356 CO 0.00 0.05 -0.24 0.00 0.00 0.00 0.00 178.15 177.96 1onn h ALA 357 N -0.73 1.45 -0.15 1.87 0.00 -1.79 -0.82 119.26 119.10 1onn h ALA 357 Ca -0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1onn h ALA 357 Cb 0.63 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1onn h ALA 357 CO 0.12 0.39 -0.06 0.00 0.00 0.00 0.00 179.25 179.70 1onn h ALA 358 N 1.63 0.21 -0.02 0.00 0.00 -1.57 -2.25 119.26 117.27 1onn h ALA 358 Ca 0.02 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 1onn h ALA 358 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1onn h ALA 358 CO 0.03 0.00 -0.77 -0.07 0.00 0.00 0.00 179.25 178.45 1onn h LEU 359 N -0.01 0.25 -1.18 0.00 3.38 -0.94 -1.68 115.31 115.13 1onn h LEU 359 Ca 0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1onn h LEU 359 Cb 0.52 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1onn h LEU 359 CO 0.02 0.92 0.16 0.78 0.09 0.00 0.00 178.44 180.41 1onn h ASN 360 N 0.13 0.67 0.41 -0.43 2.35 -1.16 -1.45 115.58 116.11 1onn h ASN 360 Ca -0.03 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1onn h ASN 360 Cb 1.35 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1onn h ASN 360 CO 0.12 0.64 -0.20 0.25 -1.65 0.00 0.00 177.43 176.59 1onn h LEU 361 N 0.72 -0.47 -0.48 1.61 6.46 -1.22 -3.17 115.31 118.76 1onn h LEU 361 Ca 0.17 -0.12 0.08 0.00 -0.12 0.00 0.00 57.88 57.90 1onn h LEU 361 Cb 0.21 0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 40.16 1onn h LEU 361 CO -0.01 -0.10 -0.38 -1.28 -0.62 0.00 0.00 178.44 176.05 1onn h SER 362 N -0.90 -1.28 -0.00 1.25 0.87 -1.07 -1.20 113.55 111.23 1onn h SER 362 Ca -0.06 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1onn h SER 362 Cb 0.56 0.59 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1onn h SER 362 CO 0.09 -0.33 -0.00 0.58 -0.53 0.00 0.00 176.83 176.63 1onn h VAL 363 N -0.25 0.00 -1.03 2.23 2.07 -1.33 0.19 116.25 118.13 1onn h VAL 363 Ca 0.18 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.99 1onn h VAL 363 Cb 0.56 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.20 1onn h VAL 363 CO -0.61 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 177.52 1onn h LEU 364 N -0.00 0.54 -0.95 2.57 3.38 -1.44 0.58 115.31 120.00 1onn h LEU 364 Ca 0.00 0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1onn h LEU 364 Cb 0.00 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1onn h LEU 364 CO -0.00 -0.02 0.02 -0.33 0.09 0.00 0.00 178.44 178.20 1onn h GLU 365 N 0.41 0.79 -1.83 1.13 5.08 0.11 -2.96 114.58 117.31 1onn h GLU 365 Ca 0.69 -0.20 -0.75 0.00 -1.00 0.00 0.00 59.36 58.09 1onn h GLU 365 Cb 1.56 -0.10 -0.28 0.00 0.50 0.00 0.00 28.75 30.43 1onn h GLU 365 CO -0.50 0.78 1.02 1.63 -1.00 0.00 0.00 179.01 180.94 1onn n LYS 366 N -4.23 2.75 -3.21 2.33 5.02 0.20 -4.84 118.16 116.19 1onn n LYS 366 Ca 0.03 -3.50 -0.00 0.00 -2.02 0.00 0.00 58.31 52.82 1onn n LYS 366 Cb 0.28 -2.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.00 1onn n LYS 366 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1onn s MET 367 N -4.03 0.50 0.35 1.97 1.75 -1.06 -4.92 119.30 113.86 1onn s MET 367 Ca 0.54 0.59 0.07 0.00 -1.25 0.00 0.00 55.69 55.64 1onn s MET 367 Cb 0.45 0.13 -0.01 0.00 2.84 0.00 0.00 34.83 38.24 1onn s MET 367 CO -0.35 -0.87 0.45 0.34 -0.65 0.00 0.00 175.02 173.94 1onn s ASP 368 N 2.74 5.76 0.00 1.11 3.68 -1.26 -4.92 116.67 123.78 1onn s ASP 368 Ca 0.13 -0.30 0.00 0.00 2.13 0.00 0.00 52.55 54.51 1onn s ASP 368 Cb -0.13 -1.07 0.00 0.00 -1.45 0.00 0.00 42.92 40.28 1onn s ASP 368 CO -0.24 -0.48 0.00 1.15 0.13 0.00 0.00 175.17 175.73 1onn n MET 369 N -1.62 0.00 -3.65 4.34 0.00 -1.26 -5.16 117.12 109.77 1onn n MET 369 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.56 1onn n MET 369 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.73 1onn n MET 369 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1onn s ARG 370 N -0.88 0.84 0.19 3.17 3.03 -1.26 -5.14 118.95 118.90 1onn s ARG 370 Ca 0.00 0.06 -0.32 0.00 2.03 0.00 0.00 55.73 57.49 1onn s ARG 370 Cb 0.00 0.39 -0.15 0.00 -1.03 0.00 0.00 34.95 34.16 1onn s ARG 370 CO 0.00 -0.24 1.25 0.39 -1.13 0.00 0.00 175.30 175.57 1onn n GLU 371 N 1.19 1.44 -0.26 3.89 -0.58 -1.26 -4.81 120.64 120.25 1onn n GLU 371 Ca -0.20 0.51 -0.10 0.00 -0.42 0.00 0.00 57.16 56.96 1onn n GLU 371 Cb 0.56 -2.07 0.09 0.00 -0.57 0.00 0.00 31.44 29.45 1onn n GLU 371 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1onn n PRO 372 N 1.88 -2.08 0.00 3.49 -0.02 -1.26 -5.01 135.00 132.01 1onn n PRO 372 Ca 0.14 -0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.08 1onn n PRO 372 Cb 0.27 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 33.19 1onn n PRO 372 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1onn n GLN 373 N -2.79 0.00 -3.58 -0.52 -0.06 -1.26 -5.05 117.38 104.12 1onn n GLN 373 Ca 0.05 -0.01 -0.05 0.00 -2.00 0.00 0.00 57.00 54.99 1onn n GLN 373 Cb 0.19 -0.01 -0.02 0.00 -4.06 0.00 0.00 30.24 26.34 1onn n GLN 373 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1onn h VAL 375 N 2.00 0.37 -0.15 0.00 2.07 -1.99 0.17 116.25 118.71 1onn h VAL 375 Ca -0.14 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.15 1onn h VAL 375 Cb 1.19 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1onn h VAL 375 CO 0.25 0.04 -0.55 0.44 0.02 0.00 0.00 177.57 177.77 1onn h ASP 376 N 0.23 0.49 -0.38 0.57 5.19 -1.99 -1.50 116.42 119.03 1onn h ASP 376 Ca 0.67 -0.26 -0.12 0.00 -0.62 0.00 0.00 57.03 56.70 1onn h ASP 376 Cb 2.00 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 41.35 1onn h ASP 376 CO -0.29 0.94 -0.19 0.44 -3.12 0.00 0.00 179.24 177.02 1onn h ASP 377 N 0.34 0.87 -0.24 6.45 3.32 -1.08 -2.14 116.42 123.95 1onn h ASP 377 Ca 0.01 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 1onn h ASP 377 Cb 1.07 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1onn h ASP 377 CO 0.10 1.04 0.02 0.58 -1.72 0.00 0.00 179.24 179.26 1onn h VAL 378 N 0.76 1.24 -0.42 -1.35 2.07 -1.34 -2.25 116.25 114.96 1onn h VAL 378 Ca 0.11 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.84 1onn h VAL 378 Cb 0.72 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1onn h VAL 378 CO 0.06 0.26 0.28 -0.07 0.02 0.00 0.00 177.57 178.11 1onn h LEU 379 N 0.20 0.37 -0.20 2.57 3.38 -1.14 -0.37 115.31 120.12 1onn h LEU 379 Ca 0.07 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1onn h LEU 379 Cb 0.36 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1onn h LEU 379 CO 0.01 0.25 -0.02 -1.28 0.09 0.00 0.00 178.44 177.49 1onn h SER 380 N 0.43 0.36 -0.53 -0.43 0.87 -0.96 -0.79 113.55 112.50 1onn h SER 380 Ca 0.17 -0.34 -0.10 0.00 -1.23 0.00 0.00 61.79 60.29 1onn h SER 380 Cb 0.15 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1onn h SER 380 CO -0.04 0.62 -0.07 0.58 -0.53 0.00 0.00 176.83 177.39 1onn h VAL 381 N 0.10 1.26 -0.60 2.23 2.07 -0.82 -1.25 116.25 119.25 1onn h VAL 381 Ca 0.05 -1.21 0.04 0.00 0.82 0.00 0.00 66.70 66.41 1onn h VAL 381 Cb 0.45 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1onn h VAL 381 CO 0.01 0.43 0.34 -0.78 0.02 0.00 0.00 177.57 177.59 1onn h ASP 382 N 0.90 0.51 -0.33 0.57 3.58 -0.99 0.11 116.42 120.78 1onn h ASP 382 Ca 0.15 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 1onn h ASP 382 Cb 0.62 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 1onn h ASP 382 CO 0.04 0.35 0.05 0.00 -2.88 0.00 0.00 179.24 176.79 1onn h ALA 383 N 1.30 0.43 -0.30 -0.78 0.00 -0.71 -2.01 119.26 117.18 1onn h ALA 383 Ca 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1onn h ALA 383 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1onn h ALA 383 CO -0.15 0.13 0.07 -0.91 0.00 0.00 0.00 179.25 178.39 1onn h ASN 384 N 0.37 0.46 -0.34 0.00 4.21 -0.85 -2.65 115.58 116.78 1onn h ASN 384 Ca 0.10 -0.24 0.06 0.00 1.21 0.00 0.00 56.30 57.44 1onn h ASN 384 Cb 0.36 -0.12 -0.06 0.00 -1.12 0.00 0.00 38.32 37.38 1onn h ASN 384 CO 0.01 0.58 -0.04 0.00 -1.29 0.00 0.00 177.43 176.69 1onn h ALA 385 N 0.90 0.27 -0.26 -0.83 0.00 -0.74 0.18 119.26 118.79 1onn h ALA 385 Ca 0.09 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1onn h ALA 385 Cb 0.30 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1onn h ALA 385 CO 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 179.25 178.74 1onn h ARG 386 N 0.05 -0.04 -0.03 0.00 3.08 -1.30 0.00 114.38 116.15 1onn h ARG 386 Ca 0.16 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.23 1onn h ARG 386 Cb 0.24 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1onn h ARG 386 CO -0.31 -0.02 -0.04 1.49 -1.07 0.00 0.00 179.97 180.02 1onn h GLU 387 N -0.04 -0.05 0.00 0.04 4.57 -0.96 0.71 114.58 118.85 1onn h GLU 387 Ca 0.13 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1onn h GLU 387 Cb 0.23 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1onn h GLU 387 CO -0.29 -0.04 -0.03 0.28 -1.18 0.00 0.00 179.01 177.75 1onn h VAL 388 N -0.06 0.58 0.06 0.32 2.07 -0.37 -1.67 116.25 117.18 1onn h VAL 388 Ca 0.03 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1onn h VAL 388 Cb 0.10 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1onn h VAL 388 CO -0.07 0.03 -0.03 0.00 0.02 0.00 0.00 177.57 177.53 1onn h ALA 389 N 1.97 -0.08 -0.95 1.67 0.00 0.10 -2.71 119.26 119.26 1onn h ALA 389 Ca -0.00 -0.26 0.21 0.00 0.00 0.00 0.00 54.91 54.86 1onn h ALA 389 Cb 0.09 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1onn h ALA 389 CO 0.00 -0.11 0.61 0.00 0.00 0.00 0.00 179.25 179.75 1onn h ARG 390 N -0.95 0.47 -0.09 0.00 3.08 0.61 0.54 114.38 118.05 1onn h ARG 390 Ca -0.01 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 1onn h ARG 390 Cb 0.55 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1onn h ARG 390 CO 0.01 0.31 -0.49 0.87 -1.07 0.00 0.00 179.97 179.61 1onn h LYS 391 N 0.49 0.22 -0.15 0.04 1.79 -1.37 -2.69 116.57 114.90 1onn h LYS 391 Ca 0.51 -0.12 -0.21 0.00 -2.18 0.00 0.00 60.65 58.65 1onn h LYS 391 Cb 1.15 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.82 1onn h LYS 391 CO -0.23 0.66 -0.72 0.93 -1.08 0.00 0.00 179.45 179.01 1onn h GLU 392 N 0.18 0.75 -0.34 3.15 4.39 0.33 -2.24 114.58 120.80 1onn h GLU 392 Ca 0.01 -0.61 0.05 0.00 0.34 0.00 0.00 59.36 59.14 1onn h GLU 392 Cb 0.93 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.66 1onn h GLU 392 CO 0.07 1.22 0.09 0.28 -1.16 0.00 0.00 179.01 179.51 1onn h VAL 393 N 0.47 0.86 -0.86 3.13 2.07 -0.99 -1.97 116.25 118.96 1onn h VAL 393 Ca -0.05 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1onn h VAL 393 Cb 1.36 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1onn h VAL 393 CO 0.15 0.04 0.57 0.24 0.02 0.00 0.00 177.57 178.59 1onn h MET 394 N 0.21 1.13 -0.16 1.57 2.86 -1.43 -0.78 114.93 118.33 1onn h MET 394 Ca 0.16 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.78 1onn h MET 394 Cb 0.16 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1onn h MET 394 CO -0.19 0.75 0.16 -0.09 1.06 0.00 0.00 176.91 178.60 1onn h ARG 395 N 1.17 0.00 0.01 1.72 1.12 -0.72 -2.95 114.38 114.72 1onn h ARG 395 Ca 0.32 0.00 -0.36 0.00 -1.11 0.00 0.00 59.98 58.83 1onn h ARG 395 Cb -0.13 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 29.76 1onn h ARG 395 CO -0.07 0.00 -2.23 1.28 -3.11 0.00 0.00 179.97 175.84 1onn n LEU 396 N -3.92 1.06 0.00 3.80 4.77 -0.39 -5.11 117.00 117.20 1onn n LEU 396 Ca 0.01 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.18 1onn n LEU 396 Cb 0.28 -0.02 0.68 0.00 -2.33 0.00 0.00 43.42 42.03 1onn n LEU 396 CO 0.29 0.60 0.86 0.00 -1.33 0.00 0.00 177.39 177.81