#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onp s LYS 2 N 0.00 3.94 -0.08 2.12 -0.14 0.72 -4.97 119.74 121.33 1onp s LYS 2 Ca 0.00 1.23 0.03 0.00 -1.36 0.00 0.00 55.97 55.86 1onp s LYS 2 Cb 0.00 -2.13 0.01 0.00 -1.68 0.00 0.00 37.83 34.03 1onp s LYS 2 CO 0.00 -0.29 -0.16 -0.65 -0.76 0.00 0.00 175.35 173.49 1onp s GLN 3 N -3.33 2.13 0.43 1.68 -0.21 -1.26 -2.37 119.66 116.73 1onp s GLN 3 Ca 0.64 -0.56 0.04 0.00 0.02 0.00 0.00 55.36 55.51 1onp s GLN 3 Cb -0.13 -1.70 -0.05 0.00 1.00 0.00 0.00 33.01 32.13 1onp s GLN 3 CO 0.19 0.06 0.03 -0.48 -2.12 0.00 0.00 175.29 172.98 1onp s LEU 4 N 0.60 2.46 -0.04 2.90 2.34 0.20 -0.10 118.68 127.03 1onp s LEU 4 Ca -0.15 -1.50 0.03 0.00 0.06 0.00 0.00 54.13 52.56 1onp s LEU 4 Cb -0.16 -0.66 0.01 0.00 -0.56 0.00 0.00 46.19 44.81 1onp s LEU 4 CO 0.05 -0.67 -0.11 -0.89 -1.06 0.00 0.00 176.35 173.68 1onp s THR 5 N -2.93 0.94 -0.14 5.48 2.01 -0.75 -1.41 115.64 118.85 1onp s THR 5 Ca 0.24 -0.42 -0.02 0.00 0.31 0.00 0.00 61.69 61.81 1onp s THR 5 Cb 0.06 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 1onp s THR 5 CO 0.12 0.30 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.64 1onp s ILE 6 N 0.37 3.49 -0.72 1.82 1.01 -1.00 -0.74 121.20 125.43 1onp s ILE 6 Ca -0.07 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.00 1onp s ILE 6 Cb -0.12 -2.50 0.19 0.00 0.01 0.00 0.00 42.46 40.05 1onp s ILE 6 CO 0.02 0.51 0.59 -0.76 0.00 0.00 0.00 174.94 175.30 1onp s LEU 7 N 0.30 5.90 0.00 2.97 1.43 -0.21 -2.04 118.68 127.02 1onp s LEU 7 Ca -0.07 -2.82 0.00 0.00 -1.03 0.00 0.00 54.13 50.22 1onp s LEU 7 Cb -0.15 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.06 1onp s LEU 7 CO 0.04 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 176.78 1onp n GLY 8 N 3.65 0.89 0.00 -3.19 0.00 0.92 0.32 105.19 107.79 1onp n GLY 8 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 1onp n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1onp n SER 9 N 0.00 0.00 -0.00 1.61 3.41 0.26 -2.82 113.62 116.08 1onp n SER 9 Ca 0.00 -0.54 0.03 0.00 -0.26 0.00 0.00 58.87 58.10 1onp n SER 9 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1onp n SER 9 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1onp n THR 10 N -0.79 0.00 -1.14 6.66 -2.24 -1.26 -4.25 114.28 111.26 1onp n THR 10 Ca 0.05 -0.26 -0.05 0.00 -2.27 0.00 0.00 64.05 61.52 1onp n THR 10 Cb 0.02 0.72 0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1onp n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1onp n GLY 11 N 1.60 -1.23 0.41 3.38 0.00 -1.13 -4.76 105.19 103.47 1onp n GLY 11 Ca 0.00 -1.67 -0.16 0.00 0.00 0.00 0.00 46.02 44.19 1onp n GLY 11 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1onp h SER 12 N -0.32 -1.06 0.63 1.61 0.87 -1.97 -2.32 113.55 110.99 1onp h SER 12 Ca -0.07 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1onp h SER 12 Cb 0.20 0.35 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1onp h SER 12 CO 0.05 -0.55 -0.13 0.40 -0.53 0.00 0.00 176.83 176.07 1onp h ILE 13 N -0.82 0.45 0.09 2.23 2.04 -1.94 -2.50 117.51 117.06 1onp h ILE 13 Ca -0.04 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1onp h ILE 13 Cb 0.73 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1onp h ILE 13 CO -0.06 0.13 -0.04 1.23 0.00 0.00 0.00 178.15 179.41 1onp h GLY 14 N 1.39 -0.12 1.25 5.37 0.00 -1.59 -2.49 103.07 106.88 1onp h GLY 14 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1onp h GLY 14 CO 0.02 -0.04 0.41 0.00 0.00 0.00 0.00 176.54 176.92 1onp h SER 16 N 1.00 1.08 0.24 0.00 0.02 -1.47 0.64 113.55 115.06 1onp h SER 16 Ca 0.26 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1onp h SER 16 Cb 0.00 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1onp h SER 16 CO -0.04 0.97 -0.39 0.74 -1.14 0.00 0.00 176.83 176.97 1onp h THR 17 N 1.14 1.30 0.00 -2.27 2.02 -0.90 0.61 112.91 114.81 1onp h THR 17 Ca 0.26 -1.44 -0.19 0.00 0.77 0.00 0.00 66.41 65.81 1onp h THR 17 Cb 0.23 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1onp h THR 17 CO -0.02 0.43 -0.87 -0.07 0.37 0.00 0.00 175.52 175.36 1onp h LEU 18 N 0.17 0.04 -0.68 2.58 3.38 -0.42 -0.70 115.31 119.68 1onp h LEU 18 Ca 0.02 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1onp h LEU 18 Cb 0.77 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1onp h LEU 18 CO 0.06 0.89 -0.64 -0.78 0.09 0.00 0.00 178.44 178.06 1onp h ASP 19 N 0.01 0.00 -0.08 -0.43 3.58 0.75 -1.24 116.42 119.02 1onp h ASP 19 Ca -0.02 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.21 1onp h ASP 19 Cb 1.54 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.59 1onp h ASP 19 CO 0.12 0.64 -0.78 0.58 -2.88 0.00 0.00 179.24 176.91 1onp h VAL 20 N 0.00 1.29 -0.25 2.25 2.07 -0.61 -2.74 116.25 118.27 1onp h VAL 20 Ca -0.01 -2.01 -0.13 0.00 0.82 0.00 0.00 66.70 65.38 1onp h VAL 20 Cb 1.16 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1onp h VAL 20 CO 0.08 0.63 -0.38 0.58 0.02 0.00 0.00 177.57 178.51 1onp h VAL 21 N 0.50 1.29 0.38 2.57 2.07 -1.03 -2.94 116.25 119.09 1onp h VAL 21 Ca -0.05 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 1onp h VAL 21 Cb 1.41 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1onp h VAL 21 CO 0.16 0.48 -0.18 -0.09 0.02 0.00 0.00 177.57 177.96 1onp h ARG 22 N 0.46 -0.49 0.00 1.57 2.43 -1.20 -2.15 114.38 115.01 1onp h ARG 22 Ca 0.04 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1onp h ARG 22 Cb 0.87 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1onp h ARG 22 CO 0.07 -0.26 0.00 0.72 -1.51 0.00 0.00 179.97 178.99 1onp n HIS 23 N -5.26 0.00 -3.00 2.20 8.25 -1.04 -3.50 115.22 112.87 1onp n HIS 23 Ca -0.11 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.17 1onp n HIS 23 Cb 0.24 -0.40 -0.02 0.00 1.12 0.00 0.00 29.99 30.94 1onp n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1onp n ASN 24 N -1.40 1.78 0.27 0.41 3.02 -1.11 -4.93 115.26 113.30 1onp n ASN 24 Ca 0.07 -3.10 0.15 0.00 -0.03 0.00 0.00 54.58 51.67 1onp n ASN 24 Cb 0.20 -0.58 0.70 0.00 -0.61 0.00 0.00 39.78 39.48 1onp n ASN 24 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1onp h PRO 25 N 2.97 0.00 0.00 3.52 0.13 -1.43 -2.72 132.00 134.48 1onp h PRO 25 Ca 0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1onp h PRO 25 Cb 0.93 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1onp h PRO 25 CO 0.57 0.08 -0.02 0.93 -0.23 0.00 0.00 178.00 179.33 1onp h GLU 26 N 0.00 0.00 0.00 0.86 5.08 -1.91 -3.27 114.58 115.34 1onp h GLU 26 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1onp h GLU 26 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1onp h GLU 26 CO 0.01 0.02 -1.33 0.72 -1.00 0.00 0.00 179.01 177.43 1onp n HIS 27 N -3.14 0.00 -4.56 4.33 8.25 -1.07 -4.68 115.22 114.36 1onp n HIS 27 Ca -0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1onp n HIS 27 Cb 0.25 -0.20 -0.13 0.00 1.12 0.00 0.00 29.99 31.03 1onp n HIS 27 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1onp s PHE 28 N -2.33 2.36 -0.08 4.41 0.08 -1.05 -0.20 117.98 121.17 1onp s PHE 28 Ca -0.03 -0.37 -0.05 0.00 0.12 0.00 0.00 56.93 56.61 1onp s PHE 28 Cb 0.03 -1.32 0.03 0.00 -0.57 0.00 0.00 43.02 41.19 1onp s PHE 28 CO 0.25 0.27 0.19 0.50 -0.10 0.00 0.00 175.22 176.34 1onp s ARG 29 N -1.78 0.17 -0.01 0.44 3.52 -1.00 -4.66 118.95 115.64 1onp s ARG 29 Ca 0.14 0.37 -0.21 0.00 -0.13 0.00 0.00 55.73 55.90 1onp s ARG 29 Cb -0.10 -0.05 -0.05 0.00 -1.56 0.00 0.00 34.95 33.19 1onp s ARG 29 CO 0.05 -0.11 0.62 0.08 -0.81 0.00 0.00 175.30 175.13 1onp s VAL 30 N 0.76 4.91 -0.03 7.11 1.01 -1.26 -0.63 120.40 132.26 1onp s VAL 30 Ca -0.05 1.29 0.06 0.00 0.00 0.00 0.00 61.98 63.28 1onp s VAL 30 Cb -0.07 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 1onp s VAL 30 CO -0.04 0.40 0.14 0.52 0.00 0.00 0.00 175.10 176.11 1onp n VAL 31 N 2.84 0.00 -3.63 2.92 0.31 -0.50 -4.27 118.33 116.00 1onp n VAL 31 Ca -0.06 -0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 63.98 1onp n VAL 31 Cb 0.51 0.43 -0.07 0.00 -0.91 0.00 0.00 33.84 33.80 1onp n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1onp s ALA 32 N -2.31 -1.76 -0.05 3.52 0.00 -1.21 -1.22 121.76 118.73 1onp s ALA 32 Ca -0.02 2.04 0.06 0.00 0.00 0.00 0.00 51.96 54.05 1onp s ALA 32 Cb 0.04 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1onp s ALA 32 CO 0.24 -0.34 -0.24 -0.51 0.00 0.00 0.00 175.76 174.91 1onp s LEU 33 N 0.51 2.05 -0.06 0.00 1.43 0.32 -2.38 118.68 120.55 1onp s LEU 33 Ca -0.01 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1onp s LEU 33 Cb -0.05 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.87 1onp s LEU 33 CO -0.01 0.25 -0.10 -0.69 0.23 0.00 0.00 176.35 176.03 1onp s VAL 34 N -0.24 0.99 0.00 -1.59 1.01 -0.87 -1.26 120.40 118.44 1onp s VAL 34 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1onp s VAL 34 Cb -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1onp s VAL 34 CO 0.03 0.32 0.00 0.00 0.00 0.00 0.00 175.10 175.45 1onp n ALA 35 N 3.92 0.00 -0.00 5.51 0.00 -0.43 -0.05 120.51 129.46 1onp n ALA 35 Ca -0.23 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.19 1onp n ALA 35 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 1onp n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onp n GLY 36 N 0.65 -0.19 0.00 0.00 0.00 -1.26 -3.66 105.19 100.73 1onp n GLY 36 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1onp n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1onp n LYS 37 N -3.25 3.42 -1.68 1.61 5.02 -1.26 -2.20 118.16 119.83 1onp n LYS 37 Ca -0.03 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.09 1onp n LYS 37 Cb 0.11 -0.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.53 1onp n LYS 37 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1onp s ASN 38 N -0.42 3.71 0.39 4.39 3.84 -1.26 -4.57 114.94 121.02 1onp s ASN 38 Ca 0.00 -0.97 0.15 0.00 0.21 0.00 0.00 52.86 52.25 1onp s ASN 38 Cb 0.00 -2.59 0.80 0.00 -0.55 0.00 0.00 41.25 38.91 1onp s ASN 38 CO 0.00 -4.43 1.85 0.58 -2.79 0.00 0.00 177.10 172.31 1onp h VAL 39 N 6.73 1.15 0.33 -5.21 2.07 -1.93 -2.73 116.25 116.66 1onp h VAL 39 Ca 0.04 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1onp h VAL 39 Cb 0.99 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1onp h VAL 39 CO 1.05 0.33 -0.16 0.74 0.02 0.00 0.00 177.57 179.55 1onp h THR 40 N 0.00 0.68 0.00 2.57 2.02 -1.99 -2.44 112.91 113.75 1onp h THR 40 Ca -0.00 -0.07 -0.17 0.00 0.77 0.00 0.00 66.41 66.93 1onp h THR 40 Cb 0.64 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1onp h THR 40 CO 0.04 0.02 -0.83 -0.09 0.37 0.00 0.00 175.52 175.03 1onp h ARG 41 N -0.49 0.00 -0.95 6.66 2.43 -1.95 -3.31 114.38 116.77 1onp h ARG 41 Ca -0.05 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1onp h ARG 41 Cb 0.37 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1onp h ARG 41 CO 0.07 0.83 0.62 1.98 -1.51 0.00 0.00 179.97 181.97 1onp h MET 42 N 0.00 1.21 -0.08 0.20 4.05 -1.44 -1.57 114.93 117.30 1onp h MET 42 Ca -0.01 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 1onp h MET 42 Cb 1.52 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 32.04 1onp h MET 42 CO 0.11 0.80 0.00 0.28 0.23 0.00 0.00 176.91 178.33 1onp h VAL 43 N 1.25 1.25 -0.49 -5.77 2.07 -1.53 0.06 116.25 113.08 1onp h VAL 43 Ca 0.36 -0.76 0.10 0.00 0.82 0.00 0.00 66.70 67.22 1onp h VAL 43 Cb -0.08 1.61 -0.10 0.00 -1.52 0.00 0.00 31.29 31.20 1onp h VAL 43 CO -0.10 0.21 -0.18 -0.08 0.02 0.00 0.00 177.57 177.45 1onp h GLU 44 N -0.14 -0.07 -0.58 1.57 4.81 -1.56 0.68 114.58 119.29 1onp h GLU 44 Ca 0.02 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1onp h GLU 44 Cb 0.33 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1onp h GLU 44 CO 0.00 -0.04 -0.03 1.96 -0.73 0.00 0.00 179.01 180.17 1onp h GLN 45 N -0.07 1.04 -0.09 1.92 4.20 -1.19 0.13 115.11 121.06 1onp h GLN 45 Ca 0.24 -0.35 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 1onp h GLN 45 Cb 0.43 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1onp h GLN 45 CO -0.55 1.04 -0.28 0.00 -0.67 0.00 0.00 178.83 178.37 1onp h LEU 47 N 0.14 0.97 0.00 0.00 3.38 0.92 -0.42 115.31 120.30 1onp h LEU 47 Ca 0.02 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1onp h LEU 47 Cb 0.58 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1onp h LEU 47 CO 0.04 1.38 -0.04 -0.08 0.09 0.00 0.00 178.44 179.84 1onp h GLU 48 N 0.61 0.02 0.00 1.13 4.81 -0.24 -3.38 114.58 117.53 1onp h GLU 48 Ca -0.02 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 1onp h GLU 48 Cb 1.29 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 1onp h GLU 48 CO 0.14 0.82 -1.69 1.19 -0.73 0.00 0.00 179.01 178.75 1onp n PHE 49 N -4.68 0.57 -3.23 0.92 3.01 0.47 -5.04 117.46 109.48 1onp n PHE 49 Ca -0.09 0.18 -0.15 0.00 1.01 0.00 0.00 57.45 58.40 1onp n PHE 49 Cb 0.41 -0.92 0.07 0.00 -0.01 0.00 0.00 39.48 39.03 1onp n PHE 49 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1onp n SER 50 N -2.69 -6.65 -4.73 4.37 3.41 -0.17 -4.71 113.62 102.46 1onp n SER 50 Ca -0.12 -0.69 -0.33 0.00 -0.26 0.00 0.00 58.87 57.47 1onp n SER 50 Cb 0.80 -5.19 0.09 0.00 -0.26 0.00 0.00 64.21 59.65 1onp n SER 50 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1onp s PRO 51 N -4.35 2.17 0.33 4.33 0.04 -1.26 -4.85 135.00 131.42 1onp s PRO 51 Ca 0.45 1.61 0.26 0.00 0.04 0.00 0.00 61.00 63.36 1onp s PRO 51 Cb -0.06 -1.85 1.04 0.00 0.04 0.00 0.00 34.50 33.67 1onp s PRO 51 CO 0.73 -1.78 1.79 0.00 0.04 0.00 0.00 177.00 177.78 1onp h ARG 52 N -0.45 0.00 -4.05 4.56 3.08 -1.34 -3.41 114.38 112.77 1onp h ARG 52 Ca -0.47 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.45 1onp h ARG 52 Cb 1.28 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.15 1onp h ARG 52 CO 0.50 0.00 -0.64 0.71 -1.07 0.00 0.00 179.97 179.47 1onp s TYR 53 N -3.38 0.36 -0.05 3.04 1.51 -0.85 -2.89 117.35 115.09 1onp s TYR 53 Ca 0.04 -0.76 -0.04 0.00 -1.01 0.00 0.00 57.07 55.30 1onp s TYR 53 Cb 0.09 -0.26 0.01 0.00 -0.11 0.00 0.00 41.96 41.69 1onp s TYR 53 CO 0.46 -0.32 0.13 0.00 -1.11 0.00 0.00 175.55 174.71 1onp s ALA 54 N -2.85 -0.31 0.00 3.71 0.00 -0.86 -0.52 121.76 120.93 1onp s ALA 54 Ca -0.03 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1onp s ALA 54 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 1onp s ALA 54 CO -0.06 -0.07 -0.01 0.08 0.00 0.00 0.00 175.76 175.71 1onp s VAL 55 N -0.01 0.04 0.25 0.00 1.01 -0.39 -1.51 120.40 119.80 1onp s VAL 55 Ca -0.01 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.00 1onp s VAL 55 Cb -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 36.38 36.26 1onp s VAL 55 CO 0.00 -0.00 -0.11 -0.04 0.00 0.00 0.00 175.10 174.95 1onp s MET 56 N -0.06 1.49 0.31 2.72 -1.94 -1.13 -1.32 119.30 119.37 1onp s MET 56 Ca -0.00 -1.71 0.02 0.00 -1.71 0.00 0.00 55.69 52.29 1onp s MET 56 Cb -0.01 -1.23 0.50 0.00 2.01 0.00 0.00 34.83 36.11 1onp s MET 56 CO -0.00 0.13 1.83 -0.44 -0.01 0.00 0.00 175.02 176.53 1onp h ASP 57 N 2.38 0.58 -4.15 3.03 3.32 -1.51 -2.36 116.42 117.70 1onp h ASP 57 Ca -0.39 -0.12 -0.37 0.00 0.02 0.00 0.00 57.03 56.16 1onp h ASP 57 Cb 1.23 -0.15 -0.18 0.00 0.22 0.00 0.00 39.33 40.45 1onp h ASP 57 CO 0.64 0.66 -0.74 1.51 -1.72 0.00 0.00 179.24 179.59 1onp s ASP 58 N -6.71 1.77 0.23 6.45 1.47 -1.26 -2.72 116.67 115.90 1onp s ASP 58 Ca -0.08 -0.84 -0.07 0.00 1.18 0.00 0.00 52.55 52.74 1onp s ASP 58 Cb 0.15 -0.03 0.19 0.00 -0.34 0.00 0.00 42.92 42.89 1onp s ASP 58 CO 0.78 -0.21 1.81 -0.08 0.68 0.00 0.00 175.17 178.15 1onp h GLU 59 N 3.44 1.21 -0.47 2.11 4.57 -1.94 -1.42 114.58 122.08 1onp h GLU 59 Ca -0.38 -0.19 0.05 0.00 -1.18 0.00 0.00 59.36 57.66 1onp h GLU 59 Cb 1.19 -0.21 -0.08 0.00 -0.16 0.00 0.00 28.75 29.49 1onp h GLU 59 CO 0.53 0.94 -0.49 0.00 -1.18 0.00 0.00 179.01 178.81 1onp h ALA 60 N 1.22 -0.67 -0.39 2.92 0.00 -1.99 0.11 119.26 120.47 1onp h ALA 60 Ca 0.29 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1onp h ALA 60 Cb 0.14 1.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1onp h ALA 60 CO -0.03 -0.93 0.23 0.77 0.00 0.00 0.00 179.25 179.29 1onp h SER 61 N -0.27 0.45 0.05 0.00 0.02 -1.82 -2.99 113.55 108.99 1onp h SER 61 Ca 0.08 -0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 60.80 1onp h SER 61 Cb 0.48 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1onp h SER 61 CO -0.58 0.35 -0.77 0.00 -1.14 0.00 0.00 176.83 174.69 1onp h ALA 62 N 1.73 0.44 0.00 3.77 0.00 -0.19 -2.37 119.26 122.63 1onp h ALA 62 Ca 0.14 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1onp h ALA 62 Cb -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1onp h ALA 62 CO -0.03 0.72 -0.00 -0.22 0.00 0.00 0.00 179.25 179.73 1onp h LYS 63 N 0.41 0.00 0.06 0.00 3.64 -0.67 0.88 116.57 120.90 1onp h LYS 63 Ca -0.05 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.98 1onp h LYS 63 Cb 1.37 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.15 1onp h LYS 63 CO 0.15 0.00 -2.05 -0.11 -2.27 0.00 0.00 179.45 175.17 1onp n LEU 64 N -3.10 2.53 -0.09 5.20 0.00 -1.17 -3.41 117.00 116.96 1onp n LEU 64 Ca -0.02 0.17 -0.10 0.00 0.00 0.00 0.00 56.01 56.05 1onp n LEU 64 Cb 0.13 -1.02 -0.03 0.00 0.00 0.00 0.00 43.42 42.51 1onp n LEU 64 CO 0.22 0.76 0.83 0.25 0.00 0.00 0.00 177.39 179.44 1onp h LEU 65 N -0.22 0.43 -1.77 -1.96 5.85 -1.04 -0.51 115.31 116.08 1onp h LEU 65 Ca -0.48 -0.24 0.22 0.00 0.84 0.00 0.00 57.88 58.23 1onp h LEU 65 Cb 1.84 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.71 1onp h LEU 65 CO -0.05 0.56 0.59 0.50 -0.34 0.00 0.00 178.44 179.70 1onp h LYS 66 N 0.28 0.18 0.02 1.25 3.64 0.62 -0.70 116.57 121.86 1onp h LYS 66 Ca 0.09 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 1onp h LYS 66 Cb 0.30 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1onp h LYS 66 CO 0.00 0.12 -0.53 1.15 -2.27 0.00 0.00 179.45 177.92 1onp h THR 67 N 0.19 1.48 0.00 1.00 2.02 -1.25 -2.30 112.91 114.05 1onp h THR 67 Ca 0.43 -2.11 -0.09 0.00 0.77 0.00 0.00 66.41 65.40 1onp h THR 67 Cb 1.39 2.74 -0.01 0.00 -1.74 0.00 0.00 68.15 70.53 1onp h THR 67 CO -0.09 0.60 -0.44 0.24 0.37 0.00 0.00 175.52 176.20 1onp h MET 68 N -0.26 0.00 -0.02 6.66 2.86 -0.59 -1.47 114.93 122.10 1onp h MET 68 Ca -0.07 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.38 1onp h MET 68 Cb 1.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1onp h MET 68 CO 0.10 0.44 -0.82 -0.07 1.06 0.00 0.00 176.91 177.63 1onp h LEU 69 N 0.00 0.32 0.35 1.22 3.38 -1.24 -2.77 115.31 116.57 1onp h LEU 69 Ca -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1onp h LEU 69 Cb 1.15 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1onp h LEU 69 CO 0.06 1.01 -0.17 -0.61 0.09 0.00 0.00 178.44 178.82 1onp h GLN 70 N 0.16 -0.45 -0.62 1.13 5.75 -1.02 0.20 115.11 120.25 1onp h GLN 70 Ca -0.04 0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.61 1onp h GLN 70 Cb 1.42 0.10 -0.12 0.00 1.07 0.00 0.00 27.48 29.95 1onp h GLN 70 CO 0.13 -0.30 -0.25 1.96 -2.65 0.00 0.00 178.83 177.72 1onp h GLN 71 N -0.48 -0.08 0.00 1.69 4.20 -1.16 -1.49 115.11 117.79 1onp h GLN 71 Ca -0.05 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1onp h GLN 71 Cb 0.37 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1onp h GLN 71 CO 0.08 -0.05 -0.01 1.96 -0.67 0.00 0.00 178.83 180.14 1onp h GLN 72 N -0.09 0.00 0.00 1.46 1.08 -1.34 -3.47 115.11 112.75 1onp h GLN 72 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 1onp h GLN 72 Cb 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1onp h GLN 72 CO -0.68 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 177.61 1onp n GLY 73 N 1.27 0.77 3.57 3.46 0.00 0.05 -4.99 105.19 109.31 1onp n GLY 73 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 1onp n GLY 73 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1onp n SER 74 N 0.00 3.02 0.07 1.61 2.88 0.47 -4.77 113.62 116.90 1onp n SER 74 Ca 0.00 0.33 0.08 0.00 -1.33 0.00 0.00 58.87 57.94 1onp n SER 74 Cb 0.00 -1.47 0.35 0.00 -0.75 0.00 0.00 64.21 62.34 1onp n SER 74 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1onp n ARG 75 N 8.45 0.08 -1.71 -1.46 3.00 -1.26 -4.60 116.66 119.15 1onp n ARG 75 Ca 0.32 0.44 -0.62 0.00 -0.00 0.00 0.00 57.85 57.99 1onp n ARG 75 Cb 0.38 -1.70 -0.08 0.00 0.00 0.00 0.00 32.46 31.06 1onp n ARG 75 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1onp n THR 76 N -1.86 0.15 -2.89 5.15 -1.04 -1.26 -4.90 114.28 107.63 1onp n THR 76 Ca 0.01 -0.03 -0.40 0.00 -2.04 0.00 0.00 64.05 61.60 1onp n THR 76 Cb 0.12 -0.85 -0.05 0.00 -1.82 0.00 0.00 70.33 67.73 1onp n THR 76 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1onp s GLU 77 N 3.02 4.62 -0.16 -2.82 2.12 -1.14 -4.91 118.70 119.43 1onp s GLU 77 Ca 1.00 1.25 -0.05 0.00 0.36 0.00 0.00 54.97 57.52 1onp s GLU 77 Cb -1.25 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 29.79 1onp s GLU 77 CO 0.71 0.41 0.02 0.08 -0.54 0.00 0.00 175.26 175.94 1onp s VAL 78 N -0.61 4.38 0.44 3.70 1.01 -1.26 -2.02 120.40 126.04 1onp s VAL 78 Ca 0.40 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1onp s VAL 78 Cb -0.23 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 1onp s VAL 78 CO 0.27 0.49 0.03 0.18 0.00 0.00 0.00 175.10 176.07 1onp n LEU 79 N 3.38 0.00 -3.99 3.92 4.77 -0.57 -5.00 117.00 119.50 1onp n LEU 79 Ca -0.17 -2.89 -0.09 0.00 -0.03 0.00 0.00 56.01 52.82 1onp n LEU 79 Cb 0.52 0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 42.04 1onp n LEU 79 CO 0.34 -0.42 0.19 -0.55 -1.33 0.00 0.00 177.39 175.62 1onp s SER 80 N -3.49 -0.08 0.08 -1.43 0.15 -1.26 -2.81 113.70 104.85 1onp s SER 80 Ca 0.05 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.77 1onp s SER 80 Cb 0.00 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1onp s SER 80 CO 0.03 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 173.93 1onp n GLY 81 N -0.39 -2.17 0.20 9.45 0.00 -0.89 -3.63 105.19 107.76 1onp n GLY 81 Ca -0.02 -1.45 -0.16 0.00 0.00 0.00 0.00 46.02 44.40 1onp n GLY 81 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1onp h GLN 82 N 0.00 0.69 -0.59 1.61 4.15 -1.89 -3.22 115.11 115.87 1onp h GLN 82 Ca 0.01 -0.49 0.06 0.00 0.77 0.00 0.00 58.65 58.99 1onp h GLN 82 Cb 0.26 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.97 1onp h GLN 82 CO 0.00 1.11 0.29 0.37 -1.93 0.00 0.00 178.83 178.68 1onp h GLN 83 N 0.39 0.53 -0.80 1.69 5.75 -2.00 -0.51 115.11 120.17 1onp h GLN 83 Ca -0.01 -0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.58 1onp h GLN 83 Cb 1.15 -0.12 -0.09 0.00 1.07 0.00 0.00 27.48 29.49 1onp h GLN 83 CO 0.11 0.35 0.40 0.00 -2.65 0.00 0.00 178.83 177.05 1onp h ALA 84 N 1.33 1.17 -0.27 3.38 0.00 -1.62 -0.12 119.26 123.13 1onp h ALA 84 Ca 0.27 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1onp h ALA 84 Cb 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1onp h ALA 84 CO -0.20 -0.08 0.11 0.00 0.00 0.00 0.00 179.25 179.09 1onp h ALA 85 N 1.52 0.36 -0.10 0.00 0.00 -1.15 -2.03 119.26 117.86 1onp h ALA 85 Ca 0.42 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1onp h ALA 85 Cb 0.55 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1onp h ALA 85 CO -0.33 -0.05 -0.12 0.00 0.00 0.00 0.00 179.25 178.75 1onp h ASP 87 N 0.14 0.00 0.77 0.00 5.19 -0.78 -0.61 116.42 121.14 1onp h ASP 87 Ca 0.03 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.19 1onp h ASP 87 Cb 0.31 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.79 1onp h ASP 87 CO 0.02 0.31 -1.26 0.24 -3.12 0.00 0.00 179.24 175.43 1onp h MET 88 N 0.00 0.06 -0.07 3.56 2.86 -0.55 -2.34 114.93 118.45 1onp h MET 88 Ca -0.00 -0.11 -0.17 0.00 -2.06 0.00 0.00 59.70 57.35 1onp h MET 88 Cb 0.95 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1onp h MET 88 CO 0.04 0.93 -0.71 0.00 1.06 0.00 0.00 176.91 178.23 1onp h ALA 89 N 0.88 0.66 -0.29 6.32 0.00 -1.01 -3.10 119.26 122.71 1onp h ALA 89 Ca -0.12 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1onp h ALA 89 Cb 1.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1onp h ALA 89 CO 0.13 0.77 0.00 0.00 0.00 0.00 0.00 179.25 180.15 1onp n ALA 90 N -2.49 2.45 -1.64 0.00 0.00 -0.26 -4.20 120.51 114.37 1onp n ALA 90 Ca -0.04 -0.83 -0.60 0.00 0.00 0.00 0.00 53.44 51.97 1onp n ALA 90 Cb 0.69 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 19.13 1onp n ALA 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1onp n LEU 91 N 1.15 1.24 -0.19 0.00 7.94 -0.88 -4.86 117.00 121.39 1onp n LEU 91 Ca 0.18 1.14 -0.12 0.00 -1.11 0.00 0.00 56.01 56.10 1onp n LEU 91 Cb 0.53 -1.01 -0.09 0.00 0.53 0.00 0.00 43.42 43.37 1onp n LEU 91 CO 0.15 -1.08 0.49 -0.08 -1.11 0.00 0.00 177.39 175.76 1onp h GLU 92 N 4.87 -0.28 -0.53 1.96 4.22 -1.92 -2.35 114.58 120.55 1onp h GLU 92 Ca -0.47 0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1onp h GLU 92 Cb 1.37 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1onp h GLU 92 CO 0.84 -0.19 0.00 -0.40 -2.18 0.00 0.00 179.01 177.09 1onp n ASP 93 N -5.19 1.32 -4.74 1.04 5.75 -1.26 -4.86 116.55 108.60 1onp n ASP 93 Ca -0.02 -2.09 -0.37 0.00 -0.01 0.00 0.00 54.79 52.30 1onp n ASP 93 Cb 0.30 -0.31 -0.07 0.00 -1.03 0.00 0.00 41.12 40.01 1onp n ASP 93 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1onp s VAL 94 N -1.57 5.26 -0.14 2.12 1.01 -0.89 -4.82 120.40 121.37 1onp s VAL 94 Ca 0.10 0.67 -0.13 0.00 0.00 0.00 0.00 61.98 62.62 1onp s VAL 94 Cb 0.06 -3.68 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 1onp s VAL 94 CO 0.05 0.40 0.15 0.44 0.00 0.00 0.00 175.10 176.13 1onp h ASP 95 N 6.46 0.00 -3.17 3.32 3.32 -0.83 -3.48 116.42 122.04 1onp h ASP 95 Ca -0.42 -0.30 -0.64 0.00 0.02 0.00 0.00 57.03 55.69 1onp h ASP 95 Cb 1.17 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.54 1onp h ASP 95 CO 0.74 0.86 -0.82 -1.10 -1.72 0.00 0.00 179.24 177.20 1onp s GLN 96 N -2.03 1.50 -0.22 3.56 -0.21 -1.08 -2.69 119.66 118.49 1onp s GLN 96 Ca -0.13 -1.53 -0.02 0.00 0.02 0.00 0.00 55.36 53.70 1onp s GLN 96 Cb 0.01 -1.79 0.07 0.00 1.00 0.00 0.00 33.01 32.30 1onp s GLN 96 CO 0.31 0.38 0.03 0.08 -2.12 0.00 0.00 175.29 173.97 1onp s VAL 97 N -1.75 0.76 -1.14 1.09 1.01 -0.86 -1.80 120.40 117.70 1onp s VAL 97 Ca 0.21 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 1onp s VAL 97 Cb -0.08 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1onp s VAL 97 CO 0.10 -0.25 1.85 -0.32 0.00 0.00 0.00 175.10 176.47 1onp s MET 98 N 1.74 2.95 -0.50 2.72 1.75 0.08 -2.24 119.30 125.80 1onp s MET 98 Ca -0.00 -1.19 -0.26 0.00 -1.25 0.00 0.00 55.69 52.98 1onp s MET 98 Cb -0.17 -5.29 -0.25 0.00 2.84 0.00 0.00 34.83 31.96 1onp s MET 98 CO -0.10 -3.32 1.80 0.00 -0.65 0.00 0.00 175.02 172.75 1onp n ALA 99 N 12.44 2.04 0.89 4.11 0.00 -0.86 -1.05 120.51 138.08 1onp n ALA 99 Ca 0.44 -2.99 0.11 0.00 0.00 0.00 0.00 53.44 51.00 1onp n ALA 99 Cb 0.47 -3.66 0.09 0.00 0.00 0.00 0.00 19.45 16.34 1onp n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1onp n ALA 100 N 9.20 2.50 -2.38 0.00 0.00 -0.81 -1.91 120.51 127.11 1onp n ALA 100 Ca 0.48 -0.67 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1onp n ALA 100 Cb 0.42 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 1onp n ALA 100 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1onp s ILE 101 N -1.79 4.14 0.36 0.00 1.01 0.96 -4.73 121.20 121.14 1onp s ILE 101 Ca 0.25 1.44 0.07 0.00 0.00 0.00 0.00 60.65 62.40 1onp s ILE 101 Cb 0.18 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1onp s ILE 101 CO 0.27 -0.06 0.43 0.68 0.00 0.00 0.00 174.94 176.26 1onp s VAL 102 N 2.85 3.60 0.00 2.92 -7.23 -1.26 -4.15 120.40 117.13 1onp s VAL 102 Ca 0.58 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1onp s VAL 102 Cb -0.25 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.45 1onp s VAL 102 CO 0.20 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.48 1onp n GLY 103 N -1.59 -1.03 0.10 2.32 0.00 -1.26 -4.11 105.19 99.62 1onp n GLY 103 Ca 0.01 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.51 1onp n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onp h ALA 104 N 0.00 0.81 -0.58 4.61 0.00 -1.98 -3.24 119.26 118.88 1onp h ALA 104 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1onp h ALA 104 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1onp h ALA 104 CO 0.00 0.00 0.17 0.00 0.00 0.00 0.00 179.25 179.42 1onp h ALA 105 N 2.45 0.71 -0.00 0.00 0.00 -1.92 -2.73 119.26 117.77 1onp h ALA 105 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1onp h ALA 105 Cb 0.77 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1onp h ALA 105 CO 0.00 -0.25 -0.06 0.41 0.00 0.00 0.00 179.25 179.35 1onp n GLY 106 N -1.30 -1.43 0.35 0.00 0.00 -1.22 -4.27 105.19 97.32 1onp n GLY 106 Ca 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.98 1onp n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1onp h LEU 107 N 0.02 0.95 0.09 0.99 3.38 -1.64 -1.86 115.31 117.23 1onp h LEU 107 Ca 0.00 0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.72 1onp h LEU 107 Cb 0.48 -0.18 0.03 0.00 0.09 0.00 0.00 40.66 41.07 1onp h LEU 107 CO 0.00 0.59 -1.09 -0.07 0.09 0.00 0.00 178.44 177.96 1onp h LEU 108 N 1.08 0.81 -0.91 1.67 3.38 -1.78 -2.54 115.31 117.03 1onp h LEU 108 Ca 0.42 -0.81 -0.11 0.00 0.09 0.00 0.00 57.88 57.46 1onp h LEU 108 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1onp h LEU 108 CO -0.18 1.53 -0.48 -0.65 0.09 0.00 0.00 178.44 178.75 1onp h PRO 109 N 0.19 0.15 -0.30 1.13 0.11 -1.78 0.28 132.00 131.78 1onp h PRO 109 Ca -0.16 -0.08 -0.15 0.00 0.11 0.00 0.00 66.00 65.71 1onp h PRO 109 Cb 1.78 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.89 1onp h PRO 109 CO 0.21 0.60 -0.41 1.15 -0.21 0.00 0.00 178.00 179.35 1onp h THR 110 N 0.12 1.29 -0.57 -1.15 2.02 -1.44 -2.11 112.91 111.07 1onp h THR 110 Ca 0.01 -1.59 -0.09 0.00 0.77 0.00 0.00 66.41 65.50 1onp h THR 110 Cb 0.90 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1onp h THR 110 CO 0.07 0.52 -0.01 0.25 0.37 0.00 0.00 175.52 176.72 1onp h LEU 111 N 0.58 0.98 -1.02 2.58 5.85 -1.04 -1.15 115.31 122.07 1onp h LEU 111 Ca 0.03 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.38 1onp h LEU 111 Cb 1.00 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1onp h LEU 111 CO 0.10 1.03 -0.43 0.00 -0.34 0.00 0.00 178.44 178.80 1onp h ALA 112 N 1.06 1.18 0.00 1.25 0.00 -0.38 0.43 119.26 122.81 1onp h ALA 112 Ca 0.16 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 1onp h ALA 112 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1onp h ALA 112 CO 0.03 0.57 -0.74 0.00 0.00 0.00 0.00 179.25 179.11 1onp h ALA 113 N 1.46 0.73 0.34 0.00 0.00 -1.13 -2.82 119.26 117.84 1onp h ALA 113 Ca 0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 1onp h ALA 113 Cb 0.80 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1onp h ALA 113 CO 0.06 0.93 -0.16 0.82 0.00 0.00 0.00 179.25 180.90 1onp h ILE 114 N 0.00 0.00 -1.40 0.00 2.04 -0.35 -2.95 117.51 114.85 1onp h ILE 114 Ca -0.01 -0.36 0.43 0.00 1.00 0.00 0.00 64.86 65.92 1onp h ILE 114 Cb 1.35 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.33 1onp h ILE 114 CO 0.10 0.00 0.95 0.03 0.00 0.00 0.00 178.15 179.23 1onp h ARG 115 N -0.81 0.09 -0.04 2.37 2.47 -0.25 1.00 114.38 119.20 1onp h ARG 115 Ca -0.05 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1onp h ARG 115 Cb 0.35 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1onp h ARG 115 CO 0.08 0.06 0.00 0.00 0.56 0.00 0.00 179.97 180.66 1onp n ALA 116 N -2.65 2.57 -3.44 0.04 0.00 -1.07 -4.87 120.51 111.09 1onp n ALA 116 Ca 0.35 -0.19 -0.18 0.00 0.00 0.00 0.00 53.44 53.42 1onp n ALA 116 Cb 1.45 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 19.78 1onp n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onp n GLY 117 N 0.81 -0.60 3.60 0.00 0.00 0.35 -5.03 105.19 104.32 1onp n GLY 117 Ca 0.12 0.26 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 1onp n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onp s LYS 118 N -5.23 2.19 -0.13 1.61 1.02 -1.11 -4.70 119.74 113.39 1onp s LYS 118 Ca 0.15 -1.06 -0.29 0.00 0.02 0.00 0.00 55.97 54.78 1onp s LYS 118 Cb -0.02 -2.31 -0.07 0.00 -0.52 0.00 0.00 37.83 34.91 1onp s LYS 118 CO 0.75 0.49 2.13 2.41 -0.92 0.00 0.00 175.35 180.21 1onp n THR 119 N 0.44 0.49 -3.66 2.17 -1.04 -1.10 -3.22 114.28 108.37 1onp n THR 119 Ca -0.12 -0.33 -0.39 0.00 -2.04 0.00 0.00 64.05 61.16 1onp n THR 119 Cb 0.53 -2.42 -0.12 0.00 -1.82 0.00 0.00 70.33 66.51 1onp n THR 119 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1onp s ILE 120 N 6.84 4.29 -1.30 12.58 1.01 0.33 -2.03 121.20 142.93 1onp s ILE 120 Ca 0.97 -0.92 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 1onp s ILE 120 Cb -0.41 -3.39 0.05 0.00 0.01 0.00 0.00 42.46 38.72 1onp s ILE 120 CO 0.39 -0.19 1.80 0.18 0.00 0.00 0.00 174.94 177.12 1onp n LEU 121 N 4.93 4.90 -4.55 2.97 4.77 -0.95 -1.36 117.00 127.71 1onp n LEU 121 Ca -0.12 -3.86 -0.37 0.00 -0.03 0.00 0.00 56.01 51.64 1onp n LEU 121 Cb 0.46 -1.74 -0.03 0.00 -2.33 0.00 0.00 43.42 39.78 1onp n LEU 121 CO 0.35 0.03 1.95 -0.22 -1.33 0.00 0.00 177.39 178.17 1onp s LEU 122 N 4.71 3.39 -0.36 2.23 2.96 -0.85 -2.03 118.68 128.73 1onp s LEU 122 Ca 0.55 0.97 0.06 0.00 -0.22 0.00 0.00 54.13 55.49 1onp s LEU 122 Cb 0.04 -2.52 0.44 0.00 0.50 0.00 0.00 46.19 44.66 1onp s LEU 122 CO 0.07 -2.79 1.20 0.00 -1.32 0.00 0.00 176.35 173.51 1onp n ALA 123 N 15.38 5.10 -3.66 5.97 0.00 -0.80 -2.12 120.51 140.37 1onp n ALA 123 Ca 0.34 -3.97 -0.08 0.00 0.00 0.00 0.00 53.44 49.73 1onp n ALA 123 Cb 0.54 -0.47 -0.08 0.00 0.00 0.00 0.00 19.45 19.44 1onp n ALA 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1onp s ASN 124 N -3.49 -0.69 0.05 0.00 4.22 -1.20 -4.28 114.94 109.55 1onp s ASN 124 Ca 0.50 1.21 -0.32 0.00 -2.14 0.00 0.00 52.86 52.11 1onp s ASN 124 Cb 0.41 1.30 -0.18 0.00 1.28 0.00 0.00 41.25 44.05 1onp s ASN 124 CO -0.05 -0.22 1.46 0.11 -2.04 0.00 0.00 177.10 176.36 1onp h LYS 125 N 7.41 -0.95 -1.24 3.55 1.57 -1.94 -3.18 116.57 121.78 1onp h LYS 125 Ca -0.28 0.06 0.42 0.00 -1.87 0.00 0.00 60.65 58.99 1onp h LYS 125 Cb 1.17 0.22 -0.12 0.00 0.08 0.00 0.00 32.23 33.58 1onp h LYS 125 CO 0.19 -0.61 0.80 0.39 -0.57 0.00 0.00 179.45 179.65 1onp n GLU 126 N -5.48 -0.03 -0.33 3.15 4.71 -1.26 -0.89 120.64 120.51 1onp n GLU 126 Ca -0.14 1.09 0.14 0.00 -0.01 0.00 0.00 57.16 58.25 1onp n GLU 126 Cb 0.40 -2.17 0.36 0.00 -1.01 0.00 0.00 31.44 29.03 1onp n GLU 126 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1onp h SER 127 N 0.00 0.70 0.00 1.62 0.02 -1.86 -1.95 113.55 112.08 1onp h SER 127 Ca 0.78 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.80 1onp h SER 127 Cb 2.54 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 65.03 1onp h SER 127 CO -0.39 0.27 -1.46 0.18 -1.14 0.00 0.00 176.83 174.29 1onp n LEU 128 N -4.69 0.09 0.10 5.07 4.77 -0.07 -2.97 117.00 119.30 1onp n LEU 128 Ca 0.22 -0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 56.07 1onp n LEU 128 Cb 0.59 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.74 1onp n LEU 128 CO 0.24 0.02 0.37 0.58 -1.33 0.00 0.00 177.39 177.27 1onp h VAL 129 N 0.00 1.47 0.00 4.08 2.07 -1.23 -3.21 116.25 119.44 1onp h VAL 129 Ca 0.00 -2.39 -0.19 0.00 0.82 0.00 0.00 66.70 64.94 1onp h VAL 129 Cb 0.56 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1onp h VAL 129 CO 0.00 0.69 -1.68 0.35 0.02 0.00 0.00 177.57 176.95 1onp n THR 130 N -3.72 0.68 -1.98 2.57 -2.24 -0.75 -3.93 114.28 104.90 1onp n THR 130 Ca -0.02 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.20 1onp n THR 130 Cb 0.72 -1.12 0.03 0.00 -2.10 0.00 0.00 70.33 67.86 1onp n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1onp h GLY 132 N 2.55 0.65 0.81 0.00 0.00 -1.63 -1.11 103.07 104.35 1onp h GLY 132 Ca 0.47 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1onp h GLY 132 CO 1.19 0.79 -0.13 -0.09 0.00 0.00 0.00 176.54 178.31 1onp h ARG 133 N 0.22 -0.34 0.62 4.80 2.43 -1.88 -2.70 114.38 117.53 1onp h ARG 133 Ca -0.03 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1onp h ARG 133 Cb 1.17 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1onp h ARG 133 CO 0.11 -0.10 -0.42 -0.07 -1.51 0.00 0.00 179.97 177.99 1onp h LEU 134 N -0.55 -1.07 -0.93 3.80 3.38 -1.94 -2.90 115.31 115.10 1onp h LEU 134 Ca -0.04 0.07 0.23 0.00 0.09 0.00 0.00 57.88 58.23 1onp h LEU 134 Cb 0.40 0.32 -0.12 0.00 0.09 0.00 0.00 40.66 41.35 1onp h LEU 134 CO 0.06 -0.62 0.46 -0.26 0.09 0.00 0.00 178.44 178.17 1onp h PHE 135 N -0.98 0.78 0.00 1.13 -1.00 -1.27 -0.45 116.94 115.15 1onp h PHE 135 Ca -0.08 0.04 -0.08 0.00 2.81 0.00 0.00 57.97 60.66 1onp h PHE 135 Cb 0.80 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.15 1onp h PHE 135 CO -0.10 -0.01 -0.36 0.52 -1.61 0.00 0.00 178.31 176.74 1onp h MET 136 N 0.46 0.00 0.06 1.51 2.86 -1.44 -2.42 114.93 115.96 1onp h MET 136 Ca 0.59 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.99 1onp h MET 136 Cb 1.12 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 1onp h MET 136 CO -0.51 0.36 -1.07 -0.44 1.06 0.00 0.00 176.91 176.31 1onp h ASP 137 N 0.00 0.34 0.43 1.22 5.19 -0.93 -2.01 116.42 120.67 1onp h ASP 137 Ca -0.00 -0.33 -0.03 0.00 -0.62 0.00 0.00 57.03 56.05 1onp h ASP 137 Cb 0.89 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.29 1onp h ASP 137 CO 0.05 1.20 -0.13 0.00 -3.12 0.00 0.00 179.24 177.24 1onp h ALA 138 N 0.76 1.24 0.11 3.45 0.00 -0.88 -0.94 119.26 123.00 1onp h ALA 138 Ca -0.09 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 1onp h ALA 138 Cb 1.76 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.54 1onp h ALA 138 CO 0.17 0.16 -0.95 0.28 0.00 0.00 0.00 179.25 178.91 1onp h VAL 139 N 0.00 1.36 0.50 0.00 2.07 -1.30 -3.02 116.25 115.86 1onp h VAL 139 Ca -0.00 -2.46 -0.01 0.00 0.82 0.00 0.00 66.70 65.05 1onp h VAL 139 Cb 0.38 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 1onp h VAL 139 CO 0.02 0.68 -0.51 0.11 0.02 0.00 0.00 177.57 177.88 1onp h LYS 140 N -0.45 -0.98 -0.94 1.57 1.57 -1.04 1.13 116.57 117.44 1onp h LYS 140 Ca -0.19 0.07 0.18 0.00 -1.87 0.00 0.00 60.65 58.84 1onp h LYS 140 Cb 1.60 0.22 -0.17 0.00 0.08 0.00 0.00 32.23 33.95 1onp h LYS 140 CO 0.09 -0.65 -0.26 1.96 -0.57 0.00 0.00 179.45 180.02 1onp h GLN 141 N -1.02 -0.01 -0.02 3.15 1.08 -1.31 -2.66 115.11 114.33 1onp h GLN 141 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1onp h GLN 141 Cb 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1onp h GLN 141 CO -0.07 -0.00 -0.04 -1.13 -0.95 0.00 0.00 178.83 176.64 1onp n SER 142 N -5.58 2.22 -3.67 1.46 3.41 -1.13 -5.01 113.62 105.31 1onp n SER 142 Ca 0.14 -1.61 -0.23 0.00 -0.26 0.00 0.00 58.87 56.91 1onp n SER 142 Cb 0.46 0.06 0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1onp n SER 142 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1onp n LYS 143 N 0.75 -3.59 -3.00 4.33 3.00 0.39 -4.53 118.16 115.51 1onp n LYS 143 Ca 0.09 0.58 -0.39 0.00 -0.00 0.00 0.00 58.31 58.60 1onp n LYS 143 Cb 0.39 -4.93 -0.06 0.00 0.00 0.00 0.00 35.03 30.42 1onp n LYS 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1onp s ALA 144 N -3.62 3.43 -0.58 3.14 0.00 -1.15 -4.81 121.76 118.17 1onp s ALA 144 Ca 0.16 0.32 -0.22 0.00 0.00 0.00 0.00 51.96 52.22 1onp s ALA 144 Cb -0.05 -2.94 0.06 0.00 0.00 0.00 0.00 23.12 20.20 1onp s ALA 144 CO 0.82 0.30 0.87 -1.14 0.00 0.00 0.00 175.76 176.61 1onp s GLN 145 N -1.38 3.19 0.09 0.00 2.00 -1.20 -4.88 119.66 117.49 1onp s GLN 145 Ca 0.38 -0.65 -0.30 0.00 -2.00 0.00 0.00 55.36 52.79 1onp s GLN 145 Cb -0.21 -4.13 -0.05 0.00 0.80 0.00 0.00 33.01 29.41 1onp s GLN 145 CO 0.25 -1.55 0.99 -0.51 -0.50 0.00 0.00 175.29 173.97 1onp s LEU 146 N 3.64 4.46 -0.30 3.68 1.43 -1.26 0.12 118.68 130.45 1onp s LEU 146 Ca 0.23 1.79 -0.03 0.00 -1.03 0.00 0.00 54.13 55.10 1onp s LEU 146 Cb -0.16 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.57 1onp s LEU 146 CO 0.14 -0.14 0.12 -0.76 0.23 0.00 0.00 176.35 175.93 1onp s LEU 147 N 0.26 1.16 0.29 1.79 1.43 -0.46 -4.83 118.68 118.32 1onp s LEU 147 Ca 0.49 -1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 51.88 1onp s LEU 147 Cb -0.23 -0.54 -0.10 0.00 0.03 0.00 0.00 46.19 45.35 1onp s LEU 147 CO 0.30 -0.43 1.26 -2.16 0.23 0.00 0.00 176.35 175.55 1onp s PRO 148 N 1.92 4.42 -0.09 1.29 0.04 -1.26 -2.01 135.00 139.32 1onp s PRO 148 Ca 0.09 2.09 0.19 0.00 0.04 0.00 0.00 61.00 63.41 1onp s PRO 148 Cb -0.16 -3.13 -0.28 0.00 0.04 0.00 0.00 34.50 30.97 1onp s PRO 148 CO -0.32 -0.12 0.29 0.28 0.04 0.00 0.00 177.00 177.17 1onp n VAL 149 N 1.35 0.49 -1.61 -0.36 0.31 -0.90 -4.02 118.33 113.59 1onp n VAL 149 Ca 0.01 -0.58 -0.49 0.00 -0.01 0.00 0.00 64.34 63.27 1onp n VAL 149 Cb 0.43 -0.17 -0.05 0.00 -0.91 0.00 0.00 33.84 33.14 1onp n VAL 149 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1onp n ASP 150 N -2.38 1.98 -0.32 4.52 2.03 -1.26 -4.68 116.55 116.44 1onp n ASP 150 Ca -0.14 1.12 -0.00 0.00 0.52 0.00 0.00 54.79 56.29 1onp n ASP 150 Cb 0.74 -1.27 0.06 0.00 -0.72 0.00 0.00 41.12 39.94 1onp n ASP 150 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1onp h SER 151 N 4.49 -1.15 0.56 1.67 0.87 -1.96 0.21 113.55 118.23 1onp h SER 151 Ca -0.46 0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.35 1onp h SER 151 Cb 1.31 0.64 0.01 0.00 -0.44 0.00 0.00 62.40 63.92 1onp h SER 151 CO 0.78 -0.29 -0.27 -0.33 -0.53 0.00 0.00 176.83 176.18 1onp h GLU 152 N -0.04 -0.72 -0.34 2.24 3.07 -1.88 -1.96 114.58 114.95 1onp h GLU 152 Ca 0.35 0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.21 1onp h GLU 152 Cb 0.61 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.67 1onp h GLU 152 CO -0.90 -0.46 0.00 0.45 -1.40 0.00 0.00 179.01 176.71 1onp h HIS 153 N -0.80 0.55 -0.14 4.33 3.86 -1.79 0.17 115.15 121.32 1onp h HIS 153 Ca -0.08 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1onp h HIS 153 Cb 0.60 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1onp h HIS 153 CO -0.03 0.53 0.09 -0.97 0.86 0.00 0.00 177.93 178.42 1onp h ASN 154 N 0.51 0.16 -0.41 2.45 -0.73 -0.55 0.14 115.58 117.16 1onp h ASN 154 Ca 0.11 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.24 1onp h ASN 154 Cb 0.32 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.86 1onp h ASN 154 CO 0.01 0.13 0.14 0.00 -0.37 0.00 0.00 177.43 177.33 1onp h ALA 155 N 1.04 0.53 -0.27 1.57 0.00 -0.73 0.27 119.26 121.67 1onp h ALA 155 Ca 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1onp h ALA 155 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1onp h ALA 155 CO -0.01 0.17 0.04 0.82 0.00 0.00 0.00 179.25 180.27 1onp h ILE 156 N 0.51 1.14 -0.02 0.00 2.04 -0.24 -0.73 117.51 120.21 1onp h ILE 156 Ca 0.13 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1onp h ILE 156 Cb 0.24 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1onp h ILE 156 CO -0.01 0.18 -0.04 0.15 0.00 0.00 0.00 178.15 178.43 1onp h PHE 157 N 0.38 0.08 -0.15 1.37 3.57 -0.44 -2.63 116.94 119.13 1onp h PHE 157 Ca 0.09 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1onp h PHE 157 Cb 0.19 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1onp h PHE 157 CO 0.01 0.64 0.10 1.96 -2.23 0.00 0.00 178.31 178.79 1onp h GLN 158 N -0.51 0.03 -0.01 1.11 4.20 -0.67 -0.90 115.11 118.37 1onp h GLN 158 Ca -0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1onp h GLN 158 Cb 0.64 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1onp h GLN 158 CO 0.01 0.02 -0.11 0.43 -0.67 0.00 0.00 178.83 178.51 1onp n SER 159 N -4.50 0.76 -4.94 1.46 7.64 -0.30 -4.88 113.62 108.86 1onp n SER 159 Ca 0.00 -0.87 -0.25 0.00 1.01 0.00 0.00 58.87 58.76 1onp n SER 159 Cb 0.21 -0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.46 1onp n SER 159 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1onp s LEU 160 N -2.34 2.96 0.67 -3.43 1.43 -0.34 -4.77 118.68 112.86 1onp s LEU 160 Ca 0.31 0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 53.68 1onp s LEU 160 Cb 0.20 -3.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.32 1onp s LEU 160 CO 0.45 -1.44 1.07 -2.16 0.23 0.00 0.00 176.35 174.49 1onp s PRO 161 N -5.11 3.15 0.06 1.29 0.04 -1.26 -4.97 135.00 128.20 1onp s PRO 161 Ca 0.59 0.60 -0.29 0.00 0.04 0.00 0.00 61.00 61.93 1onp s PRO 161 Cb -0.11 -2.04 -0.18 0.00 0.04 0.00 0.00 34.50 32.22 1onp s PRO 161 CO 0.43 -0.86 1.52 1.96 0.04 0.00 0.00 177.00 180.10 1onp h GLN 162 N -0.53 -0.64 0.00 4.56 4.20 -1.97 -3.00 115.11 117.74 1onp h GLN 162 Ca -0.45 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1onp h GLN 162 Cb 1.23 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.15 1onp h GLN 162 CO 0.63 -0.38 0.05 -0.35 -0.67 0.00 0.00 178.83 178.11 1onp n PRO 163 N -5.34 0.00 0.04 1.46 -0.04 -1.26 0.09 135.00 129.95 1onp n PRO 163 Ca -0.12 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 1onp n PRO 163 Cb 0.29 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.15 1onp n PRO 163 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1onp n ILE 164 N -1.41 0.24 0.09 0.52 5.41 -1.14 -4.01 119.36 119.05 1onp n ILE 164 Ca 0.00 -0.40 -0.11 0.00 1.00 0.00 0.00 62.75 63.23 1onp n ILE 164 Cb 0.05 0.02 -0.11 0.00 -0.71 0.00 0.00 39.64 38.89 1onp n ILE 164 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1onp h GLN 165 N 0.00 0.17 0.00 0.38 4.20 -0.22 -3.24 115.11 116.40 1onp h GLN 165 Ca 0.00 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1onp h GLN 165 Cb 0.88 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1onp h GLN 165 CO 0.00 1.09 -0.46 0.45 -0.67 0.00 0.00 178.83 179.24 1onp h HIS 166 N 0.06 0.00 -1.19 2.96 3.86 -1.70 -3.31 115.15 115.83 1onp h HIS 166 Ca -0.07 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.56 1onp h HIS 166 Cb 1.81 0.00 -0.42 0.00 1.06 0.00 0.00 27.41 29.85 1onp h HIS 166 CO 0.04 0.00 -0.77 0.09 0.86 0.00 0.00 177.93 178.15 1onp n ASN 167 N -2.37 4.80 -4.60 2.45 3.02 -1.25 -4.97 115.26 112.35 1onp n ASN 167 Ca 0.03 -3.73 -0.48 0.00 -0.03 0.00 0.00 54.58 50.37 1onp n ASN 167 Cb 0.47 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1onp n ASN 167 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1onp n LEU 168 N -0.58 2.98 0.00 3.41 0.00 -1.22 -1.64 117.00 119.96 1onp n LEU 168 Ca 0.41 0.66 0.00 0.00 0.00 0.00 0.00 56.01 57.09 1onp n LEU 168 Cb 0.79 -1.36 0.00 0.00 0.00 0.00 0.00 43.42 42.85 1onp n LEU 168 CO 0.36 -0.39 0.00 0.61 0.00 0.00 0.00 177.39 177.97 1onp n GLY 169 N 5.30 3.07 0.10 -3.96 0.00 -1.12 -4.79 105.19 103.78 1onp n GLY 169 Ca 0.30 -1.07 0.09 0.00 0.00 0.00 0.00 46.02 45.34 1onp n GLY 169 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1onp n TYR 170 N 0.00 0.00 -2.35 1.61 -0.00 -0.73 -4.42 117.16 111.28 1onp n TYR 170 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.47 1onp n TYR 170 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.32 1onp n TYR 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1onp s ALA 171 N -2.68 3.29 -0.19 -3.48 0.00 -0.65 -4.95 121.76 113.10 1onp s ALA 171 Ca 0.09 0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.89 1onp s ALA 171 Cb 0.15 -3.82 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 1onp s ALA 171 CO 0.72 -1.91 1.49 0.34 0.00 0.00 0.00 175.76 176.40 1onp s ASP 172 N 3.27 6.61 0.00 0.00 2.15 -1.26 -4.74 116.67 122.69 1onp s ASP 172 Ca 0.60 1.69 0.00 0.00 0.43 0.00 0.00 52.55 55.27 1onp s ASP 172 Cb -0.18 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1onp s ASP 172 CO 0.26 -1.06 0.89 0.18 -0.17 0.00 0.00 175.17 175.27 1onp n LEU 173 N 7.66 0.00 -0.29 -1.34 4.77 -1.26 -2.51 117.00 124.04 1onp n LEU 173 Ca 0.17 0.89 0.22 0.00 -0.03 0.00 0.00 56.01 57.26 1onp n LEU 173 Cb 0.45 -0.39 0.53 0.00 -2.33 0.00 0.00 43.42 41.68 1onp n LEU 173 CO 0.62 -0.39 1.23 1.05 -1.33 0.00 0.00 177.39 178.57 1onp h GLU 174 N 0.00 0.35 0.00 3.23 -0.00 -1.91 0.63 114.58 116.87 1onp h GLU 174 Ca 0.00 -0.02 -0.13 0.00 -0.00 0.00 0.00 59.36 59.21 1onp h GLU 174 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 28.75 28.65 1onp h GLU 174 CO 0.00 0.23 -0.62 0.37 -0.00 0.00 0.00 179.01 178.99 1onp h GLN 175 N 0.36 0.00 -0.70 1.06 5.75 -1.87 -3.11 115.11 116.61 1onp h GLN 175 Ca 0.53 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.03 1onp h GLN 175 Cb 1.43 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.98 1onp h GLN 175 CO -0.21 0.62 0.00 0.09 -2.65 0.00 0.00 178.83 176.67 1onp n ASN 176 N -3.51 3.98 0.00 -0.69 5.03 0.17 -4.92 115.26 115.32 1onp n ASN 176 Ca -0.00 -2.55 0.00 0.00 0.87 0.00 0.00 54.58 52.90 1onp n ASN 176 Cb 0.68 -0.59 0.00 0.00 -1.02 0.00 0.00 39.78 38.85 1onp n ASN 176 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1onp n GLY 177 N 0.52 0.75 3.68 7.41 0.00 -1.10 -4.96 105.19 111.49 1onp n GLY 177 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1onp n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onp s VAL 178 N -2.97 4.93 0.02 1.61 1.01 -0.96 -2.24 120.40 121.79 1onp s VAL 178 Ca 0.00 1.58 0.02 0.00 0.00 0.00 0.00 61.98 63.58 1onp s VAL 178 Cb 0.00 -4.11 -0.25 0.00 0.00 0.00 0.00 36.38 32.02 1onp s VAL 178 CO 0.00 0.10 0.90 0.58 0.00 0.00 0.00 175.10 176.68 1onp h VAL 179 N 5.06 1.21 -1.12 2.92 2.07 -0.87 -3.24 116.25 122.28 1onp h VAL 179 Ca -0.33 -2.91 0.40 0.00 0.82 0.00 0.00 66.70 64.68 1onp h VAL 179 Cb 1.15 2.70 -0.13 0.00 -1.52 0.00 0.00 31.29 33.50 1onp h VAL 179 CO 0.80 0.79 0.99 -0.94 0.02 0.00 0.00 177.57 179.23 1onp s SER 180 N -6.74 -0.00 -0.07 0.57 1.04 -1.16 -4.65 113.70 102.69 1onp s SER 180 Ca -0.06 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.38 1onp s SER 180 Cb 0.08 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 1onp s SER 180 CO 0.84 -0.02 -0.13 -0.63 0.98 0.00 0.00 173.24 174.28 1onp s ILE 181 N -2.03 3.18 -0.58 -1.02 1.01 -0.02 -0.74 121.20 121.01 1onp s ILE 181 Ca 0.17 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 60.07 1onp s ILE 181 Cb 0.07 -2.27 0.15 0.00 0.01 0.00 0.00 42.46 40.42 1onp s ILE 181 CO -0.06 0.58 0.44 -0.76 0.00 0.00 0.00 174.94 175.14 1onp s LEU 182 N -0.55 5.76 -0.40 2.97 1.02 0.15 -1.64 118.68 125.98 1onp s LEU 182 Ca 0.08 -2.32 -0.27 0.00 0.02 0.00 0.00 54.13 51.64 1onp s LEU 182 Cb -0.12 -2.00 0.02 0.00 0.02 0.00 0.00 46.19 44.12 1onp s LEU 182 CO 0.01 -0.58 1.01 -0.22 0.02 0.00 0.00 176.35 176.59 1onp s LEU 183 N 0.75 3.90 0.07 1.79 2.96 0.11 -0.89 118.68 127.35 1onp s LEU 183 Ca 0.11 0.56 0.04 0.00 -0.22 0.00 0.00 54.13 54.61 1onp s LEU 183 Cb -0.22 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 1onp s LEU 183 CO -0.03 -0.99 0.02 0.42 -1.32 0.00 0.00 176.35 174.45 1onp s THR 184 N 3.80 4.20 -0.15 3.68 -4.23 -1.26 -0.00 115.64 121.68 1onp s THR 184 Ca 0.42 -0.84 -0.23 0.00 -1.18 0.00 0.00 61.69 59.86 1onp s THR 184 Cb -0.10 -2.98 0.06 0.00 1.34 0.00 0.00 72.50 70.81 1onp s THR 184 CO 0.23 0.18 0.58 -0.83 -0.54 0.00 0.00 174.62 174.23 1onp s GLY 185 N -2.17 -0.44 0.32 3.99 0.00 -0.43 -4.84 107.32 103.74 1onp s GLY 185 Ca 0.25 1.38 0.09 0.00 0.00 0.00 0.00 44.72 46.45 1onp s GLY 185 CO 0.18 1.12 1.63 1.48 0.00 0.00 0.00 173.10 177.51 1onp h SER 186 N 4.40 0.18 0.00 1.64 4.64 -1.83 -1.13 113.55 121.45 1onp h SER 186 Ca -0.28 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1onp h SER 186 Cb 1.16 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1onp h SER 186 CO 0.24 -0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1onp n GLY 187 N -1.34 0.92 0.59 -0.77 0.00 -1.26 -3.23 105.19 100.10 1onp n GLY 187 Ca 0.28 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.37 1onp n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onp n GLY 188 N -1.60 -2.62 0.01 -0.02 0.00 -1.04 -3.99 105.19 95.93 1onp n GLY 188 Ca 0.00 -1.31 0.10 0.00 0.00 0.00 0.00 46.02 44.82 1onp n GLY 188 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1onp n PRO 189 N -3.08 0.02 -0.96 1.61 -0.04 -1.26 -3.33 135.00 127.96 1onp n PRO 189 Ca -0.03 0.15 -0.11 0.00 -0.04 0.00 0.00 63.50 63.48 1onp n PRO 189 Cb 0.28 -1.53 0.21 0.00 -0.04 0.00 0.00 33.50 32.41 1onp n PRO 189 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1onp n PHE 190 N -1.57 1.93 -0.00 0.54 0.99 -1.26 -4.63 117.46 113.47 1onp n PHE 190 Ca 0.05 -1.60 -0.02 0.00 -0.00 0.00 0.00 57.45 55.88 1onp n PHE 190 Cb 0.25 -0.66 0.25 0.00 -1.00 0.00 0.00 39.48 38.32 1onp n PHE 190 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1onp h ARG 191 N 1.23 0.53 -0.33 -1.08 2.43 -1.68 -3.04 114.38 112.44 1onp h ARG 191 Ca 0.36 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1onp h ARG 191 Cb 2.15 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.64 1onp h ARG 191 CO 0.67 0.63 0.00 0.39 -1.51 0.00 0.00 179.97 180.15 1onp n GLU 192 N -4.21 2.89 -2.61 0.20 1.02 -1.26 -4.98 120.64 111.68 1onp n GLU 192 Ca 0.01 -2.15 -0.42 0.00 -0.02 0.00 0.00 57.16 54.58 1onp n GLU 192 Cb 0.31 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 1onp n GLU 192 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1onp s THR 193 N -1.25 4.50 0.33 2.62 2.01 -1.15 -4.97 115.64 117.73 1onp s THR 193 Ca 0.25 1.85 -0.26 0.00 0.31 0.00 0.00 61.69 63.84 1onp s THR 193 Cb 0.15 -4.18 -0.13 0.00 0.01 0.00 0.00 72.50 68.34 1onp s THR 193 CO 0.14 0.18 0.94 -0.81 -0.69 0.00 0.00 174.62 174.38 1onp n PRO 194 N 3.64 1.22 -0.10 4.92 -0.04 -1.26 -4.86 135.00 138.51 1onp n PRO 194 Ca 0.06 0.43 -0.06 0.00 -0.04 0.00 0.00 63.50 63.89 1onp n PRO 194 Cb 0.49 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1onp n PRO 194 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1onp h LEU 195 N 1.71 -0.69 -7.40 1.53 3.38 -1.95 -2.94 115.31 108.94 1onp h LEU 195 Ca -0.40 0.15 -0.57 0.00 0.09 0.00 0.00 57.88 57.14 1onp h LEU 195 Cb 1.35 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 42.42 1onp h LEU 195 CO 0.58 -0.24 2.01 -1.14 0.09 0.00 0.00 178.44 179.75 1onp n ARG 196 N -5.37 2.40 0.00 1.13 3.00 -1.26 -2.05 116.66 114.51 1onp n ARG 196 Ca 0.02 -2.71 0.00 0.00 -0.00 0.00 0.00 57.85 55.15 1onp n ARG 196 Cb 0.29 -3.46 0.00 0.00 0.00 0.00 0.00 32.46 29.29 1onp n ARG 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1onp n ASP 197 N 9.78 0.00 0.19 6.15 10.43 -1.11 -4.90 116.55 137.09 1onp n ASP 197 Ca 0.48 -0.01 0.07 0.00 2.57 0.00 0.00 54.79 57.90 1onp n ASP 197 Cb 0.44 0.00 0.26 0.00 1.84 0.00 0.00 41.12 43.66 1onp n ASP 197 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1onp h LEU 198 N 0.00 0.00 -0.87 0.64 3.38 -1.54 -2.94 115.31 113.98 1onp h LEU 198 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1onp h LEU 198 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1onp h LEU 198 CO 0.00 0.34 -0.48 0.00 0.09 0.00 0.00 178.44 178.39 1onp h ALA 199 N 1.66 1.05 -0.41 1.53 0.00 -1.91 -2.91 119.26 118.27 1onp h ALA 199 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1onp h ALA 199 Cb 1.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1onp h ALA 199 CO 0.04 0.64 0.00 0.25 0.00 0.00 0.00 179.25 180.18 1onp n THR 200 N -3.97 1.91 -2.86 0.00 -2.24 -1.11 -4.03 114.28 101.98 1onp n THR 200 Ca -0.02 -0.97 -0.41 0.00 -2.27 0.00 0.00 64.05 60.38 1onp n THR 200 Cb 0.52 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 1onp n THR 200 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1onp s MET 201 N -2.21 4.57 0.41 -0.78 1.00 -1.10 -5.04 119.30 116.15 1onp s MET 201 Ca 0.38 1.24 0.03 0.00 0.00 0.00 0.00 55.69 57.34 1onp s MET 201 Cb 0.29 -3.39 -0.00 0.00 0.00 0.00 0.00 34.83 31.72 1onp s MET 201 CO 0.11 0.18 0.59 0.95 0.00 0.00 0.00 175.02 176.86 1onp s THR 202 N 0.23 3.90 0.26 2.05 -4.23 -1.26 -3.95 115.64 112.64 1onp s THR 202 Ca 0.44 -0.74 0.22 0.00 -1.18 0.00 0.00 61.69 60.43 1onp s THR 202 Cb -0.21 -3.40 0.21 0.00 1.34 0.00 0.00 72.50 70.44 1onp s THR 202 CO 0.26 -0.22 1.88 -0.65 -0.54 0.00 0.00 174.62 175.34 1onp h PRO 203 N 0.59 0.00 0.00 3.99 0.11 -1.89 -2.92 132.00 131.87 1onp h PRO 203 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1onp h PRO 203 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1onp h PRO 203 CO 0.55 0.25 -0.22 -0.44 -0.21 0.00 0.00 178.00 177.92 1onp h ASP 204 N 0.00 0.00 0.71 -2.05 3.32 -1.98 -2.87 116.42 113.56 1onp h ASP 204 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1onp h ASP 204 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1onp h ASP 204 CO 0.03 0.22 -0.06 0.00 -1.72 0.00 0.00 179.24 177.71 1onp n GLN 205 N -3.24 0.25 -3.37 3.56 6.02 -1.10 -4.38 117.38 115.12 1onp n GLN 205 Ca 0.02 -0.03 -0.25 0.00 -0.01 0.00 0.00 57.00 56.72 1onp n GLN 205 Cb 0.52 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.18 1onp n GLN 205 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1onp s ALA 206 N -2.77 0.97 -0.37 -1.58 0.00 -1.08 -4.90 121.76 112.03 1onp s ALA 206 Ca 0.21 -2.11 -0.02 0.00 0.00 0.00 0.00 51.96 50.04 1onp s ALA 206 Cb 0.19 -1.69 0.19 0.00 0.00 0.00 0.00 23.12 21.81 1onp s ALA 206 CO 0.51 -2.03 0.89 0.00 0.00 0.00 0.00 175.76 175.13 1onp n ARG 208 N 3.79 -1.12 -2.95 0.00 1.74 -1.26 -4.90 116.66 111.97 1onp n ARG 208 Ca 0.09 0.12 -0.41 0.00 -0.77 0.00 0.00 57.85 56.88 1onp n ARG 208 Cb 0.61 -3.00 -0.05 0.00 -1.02 0.00 0.00 32.46 29.00 1onp n ARG 208 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1onp s HIS 209 N -3.05 3.37 0.06 -1.55 3.76 -1.25 -4.62 115.29 112.02 1onp s HIS 209 Ca 0.05 1.13 -0.01 0.00 -0.15 0.00 0.00 55.06 56.08 1onp s HIS 209 Cb -0.02 -2.97 -0.01 0.00 1.11 0.00 0.00 32.58 30.68 1onp s HIS 209 CO 0.11 -0.28 -0.05 -0.35 -0.85 0.00 0.00 174.74 173.33 1onp n PRO 210 N 5.43 0.00 -2.01 8.40 -0.04 -1.26 -4.37 135.00 141.15 1onp n PRO 210 Ca 0.03 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.46 1onp n PRO 210 Cb 0.49 -0.07 0.02 0.00 -0.04 0.00 0.00 33.50 33.89 1onp n PRO 210 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1onp n ASN 211 N 0.24 -2.92 -0.93 3.54 3.02 -1.26 -4.58 115.26 112.37 1onp n ASN 211 Ca 0.00 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1onp n ASN 211 Cb 0.04 -1.66 0.00 0.00 -0.61 0.00 0.00 39.78 37.55 1onp n ASN 211 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1onp n TRP 212 N -1.89 0.00 -3.51 3.10 -0.00 -1.26 -4.69 117.44 109.19 1onp n TRP 212 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 1onp n TRP 212 Cb 0.53 -1.76 -0.04 0.00 -0.00 0.00 0.00 31.31 30.04 1onp n TRP 212 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1onp s SER 213 N -2.71 -0.91 -0.45 5.87 0.15 -1.26 -5.07 113.70 109.33 1onp s SER 213 Ca 0.00 1.18 0.03 0.00 0.70 0.00 0.00 55.95 57.87 1onp s SER 213 Cb 0.00 2.01 0.19 0.00 -1.71 0.00 0.00 66.02 66.51 1onp s SER 213 CO 0.00 -0.17 0.80 -0.32 1.20 0.00 0.00 173.24 174.75 1onp s MET 214 N 2.71 0.79 -0.30 5.44 0.00 -1.26 -3.78 119.30 122.90 1onp s MET 214 Ca -0.03 -0.65 -0.16 0.00 0.00 0.00 0.00 55.69 54.85 1onp s MET 214 Cb -0.10 -0.00 0.16 0.00 0.00 0.00 0.00 34.83 34.89 1onp s MET 214 CO -0.18 -1.02 1.02 0.20 0.00 0.00 0.00 175.02 175.04 1onp s GLY 215 N 1.20 -0.03 0.05 2.11 0.00 -1.26 -4.97 107.32 104.42 1onp s GLY 215 Ca 0.24 3.18 -0.10 0.00 0.00 0.00 0.00 44.72 48.04 1onp s GLY 215 CO -0.07 2.98 1.18 0.54 0.00 0.00 0.00 173.10 177.73 1onp n ARG 216 N 4.35 -0.15 0.00 2.90 1.74 -1.26 -1.76 116.66 122.49 1onp n ARG 216 Ca -0.13 1.17 -0.13 0.00 -0.77 0.00 0.00 57.85 57.99 1onp n ARG 216 Cb 0.55 -1.74 -0.09 0.00 -1.02 0.00 0.00 32.46 30.16 1onp n ARG 216 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1onp h LYS 217 N 0.00 -0.01 0.00 5.56 1.79 -1.98 -3.25 116.57 118.68 1onp h LYS 217 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1onp h LYS 217 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1onp h LYS 217 CO -0.31 0.38 0.00 0.44 -1.08 0.00 0.00 179.45 178.87 1onp n ILE 218 N -4.91 1.27 0.05 1.86 -5.35 -1.19 -1.65 119.36 109.44 1onp n ILE 218 Ca -0.08 0.37 -0.09 0.00 -0.27 0.00 0.00 62.75 62.68 1onp n ILE 218 Cb 0.21 -1.25 0.05 0.00 -1.74 0.00 0.00 39.64 36.91 1onp n ILE 218 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1onp h SER 219 N 0.00 0.46 1.66 7.28 0.02 -1.37 0.83 113.55 122.43 1onp h SER 219 Ca 0.00 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1onp h SER 219 Cb 0.17 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1onp h SER 219 CO 0.00 1.01 -0.04 0.58 -1.14 0.00 0.00 176.83 177.24 1onp h VAL 220 N 0.28 0.07 0.00 2.27 2.07 -1.43 0.54 116.25 120.05 1onp h VAL 220 Ca -0.02 -0.94 -0.20 0.00 0.82 0.00 0.00 66.70 66.36 1onp h VAL 220 Cb 1.24 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1onp h VAL 220 CO 0.12 0.04 -1.39 0.44 0.02 0.00 0.00 177.57 176.80 1onp h ASP 221 N 0.00 0.00 0.16 0.57 3.32 -1.06 -1.08 116.42 118.33 1onp h ASP 221 Ca -0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 1onp h ASP 221 Cb 0.88 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.46 1onp h ASP 221 CO 0.00 0.72 -1.12 -1.28 -1.72 0.00 0.00 179.24 175.84 1onp h SER 222 N 0.00 0.70 -0.61 6.45 0.87 0.92 0.76 113.55 122.65 1onp h SER 222 Ca -0.17 -0.89 -0.03 0.00 -1.23 0.00 0.00 61.79 59.46 1onp h SER 222 Cb 1.70 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 63.41 1onp h SER 222 CO 0.06 1.54 0.25 0.00 -0.53 0.00 0.00 176.83 178.15 1onp h ALA 223 N 0.17 0.79 0.00 6.23 0.00 0.02 -2.69 119.26 123.78 1onp h ALA 223 Ca -0.19 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1onp h ALA 223 Cb 1.85 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1onp h ALA 223 CO 0.21 0.40 -1.13 0.25 0.00 0.00 0.00 179.25 178.98 1onp n THR 224 N -4.46 0.40 -2.06 0.00 -2.24 -0.41 -4.74 114.28 100.77 1onp n THR 224 Ca 0.04 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 1onp n THR 224 Cb 0.16 -0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1onp n THR 224 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1onp n MET 225 N -2.41 -0.91 0.18 -0.78 2.81 0.24 -4.19 117.12 112.06 1onp n MET 225 Ca 0.00 0.63 0.14 0.00 -1.81 0.00 0.00 57.70 56.66 1onp n MET 225 Cb 0.52 -4.75 0.45 0.00 -0.71 0.00 0.00 33.22 28.73 1onp n MET 225 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1onp h MET 226 N 0.00 0.00 0.04 0.03 -1.53 -1.16 -2.43 114.93 109.88 1onp h MET 226 Ca -0.27 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 55.99 1onp h MET 226 Cb 1.12 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.17 1onp h MET 226 CO 0.33 0.00 -0.02 -0.97 0.14 0.00 0.00 176.91 176.39 1onp h ASN 227 N 0.00 -0.04 0.42 1.39 -1.24 -1.59 -2.30 115.58 112.22 1onp h ASN 227 Ca 0.00 -0.65 -0.01 0.00 0.71 0.00 0.00 56.30 56.34 1onp h ASN 227 Cb 0.63 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.67 1onp h ASN 227 CO 0.00 0.69 -0.40 0.50 -1.29 0.00 0.00 177.43 176.93 1onp h LYS 228 N -0.84 -0.78 -1.13 6.67 1.63 -1.73 -1.94 116.57 118.45 1onp h LYS 228 Ca -0.01 0.05 0.38 0.00 -0.85 0.00 0.00 60.65 60.23 1onp h LYS 228 Cb 0.69 0.18 -0.14 0.00 -0.60 0.00 0.00 32.23 32.35 1onp h LYS 228 CO 0.01 -0.52 0.68 0.78 -3.45 0.00 0.00 179.45 176.95 1onp h GLY 229 N -0.81 1.77 2.00 5.01 0.00 -1.55 1.00 103.07 110.50 1onp h GLY 229 Ca -0.05 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1onp h GLY 229 CO -0.04 -0.51 -0.24 1.41 0.00 0.00 0.00 176.54 177.16 1onp h LEU 230 N 0.16 0.00 0.00 3.11 3.38 -0.79 -1.91 115.31 119.26 1onp h LEU 230 Ca 0.79 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.76 1onp h LEU 230 Cb 2.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1onp h LEU 230 CO -0.55 0.24 -0.25 -0.62 0.09 0.00 0.00 178.44 177.35 1onp n GLU 231 N -3.36 0.21 -0.02 1.13 1.02 0.33 -2.48 120.64 117.47 1onp n GLU 231 Ca 0.00 0.13 -0.16 0.00 -0.02 0.00 0.00 57.16 57.11 1onp n GLU 231 Cb 0.46 -1.70 -0.10 0.00 -0.02 0.00 0.00 31.44 30.08 1onp n GLU 231 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1onp h TYR 232 N 0.00 0.50 -0.06 -0.32 3.20 -0.43 -0.97 116.97 118.89 1onp h TYR 232 Ca 0.00 -0.23 0.01 0.00 3.14 0.00 0.00 58.73 61.64 1onp h TYR 232 Cb 0.69 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1onp h TYR 232 CO 0.00 1.00 0.02 0.82 -1.64 0.00 0.00 178.16 178.36 1onp h ILE 233 N -0.14 0.98 -0.46 1.81 2.04 -1.35 -0.69 117.51 119.71 1onp h ILE 233 Ca -0.03 -0.02 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1onp h ILE 233 Cb 1.07 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1onp h ILE 233 CO 0.08 0.01 -0.11 -0.33 0.00 0.00 0.00 178.15 177.80 1onp h GLU 234 N 0.05 0.88 0.06 2.37 5.08 -1.54 -2.92 114.58 118.56 1onp h GLU 234 Ca 0.03 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1onp h GLU 234 Cb 0.02 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1onp h GLU 234 CO -0.03 0.98 -0.35 0.00 -1.00 0.00 0.00 179.01 178.61 1onp h ALA 235 N 0.87 -0.57 -0.57 3.43 0.00 -0.97 0.58 119.26 122.03 1onp h ALA 235 Ca 0.12 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1onp h ALA 235 Cb 0.65 0.60 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 1onp h ALA 235 CO 0.05 -0.89 -0.12 0.00 0.00 0.00 0.00 179.25 178.28 1onp h ARG 236 N -0.54 0.01 0.01 0.00 2.47 -1.13 0.11 114.38 115.31 1onp h ARG 236 Ca 0.04 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1onp h ARG 236 Cb 0.60 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1onp h ARG 236 CO -0.24 0.01 -0.00 -1.49 0.56 0.00 0.00 179.97 178.80 1onp h TRP 237 N 0.01 -0.01 -0.34 3.04 4.06 -1.24 -1.24 115.95 120.23 1onp h TRP 237 Ca 0.28 -0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.29 1onp h TRP 237 Cb 0.43 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.53 1onp h TRP 237 CO -0.46 0.57 -0.02 1.25 -3.56 0.00 0.00 178.44 176.22 1onp h LEU 238 N -0.60 -0.19 -1.41 -4.49 5.85 0.56 -2.95 115.31 112.08 1onp h LEU 238 Ca -0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1onp h LEU 238 Cb 0.59 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1onp h LEU 238 CO 0.00 -0.06 -0.07 0.49 -0.34 0.00 0.00 178.44 178.46 1onp n PHE 239 N -5.20 0.00 -3.02 1.25 3.01 0.35 -2.78 117.46 111.06 1onp n PHE 239 Ca 0.01 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.44 1onp n PHE 239 Cb 0.18 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 39.65 1onp n PHE 239 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1onp n ASN 240 N 0.67 -7.36 -4.33 4.37 5.15 -0.85 -4.56 115.26 108.36 1onp n ASN 240 Ca 0.15 -0.17 -0.23 0.00 -0.60 0.00 0.00 54.58 53.72 1onp n ASN 240 Cb 0.49 -5.11 -0.12 0.00 -0.53 0.00 0.00 39.78 34.51 1onp n ASN 240 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1onp s ALA 241 N -3.07 2.00 0.13 5.20 0.00 -0.53 -4.36 121.76 121.13 1onp s ALA 241 Ca 0.08 -1.41 0.05 0.00 0.00 0.00 0.00 51.96 50.67 1onp s ALA 241 Cb -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1onp s ALA 241 CO 0.72 0.32 0.08 -1.54 0.00 0.00 0.00 175.76 175.33 1onp s SER 242 N -2.35 5.36 0.52 0.00 1.04 -1.26 -4.77 113.70 112.25 1onp s SER 242 Ca 0.13 -0.13 0.13 0.00 0.48 0.00 0.00 55.95 56.56 1onp s SER 242 Cb -0.08 -1.37 0.69 0.00 0.10 0.00 0.00 66.02 65.36 1onp s SER 242 CO 0.06 0.12 1.32 0.00 0.98 0.00 0.00 173.24 175.72 1onp h ALA 243 N 2.90 1.51 0.00 5.32 0.00 -2.00 0.91 119.26 127.90 1onp h ALA 243 Ca -0.47 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.19 1onp h ALA 243 Cb 1.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1onp h ALA 243 CO 0.63 -0.51 -1.37 0.66 0.00 0.00 0.00 179.25 178.66 1onp h SER 244 N 0.00 0.00 -0.34 0.00 4.64 -1.99 -3.24 113.55 112.63 1onp h SER 244 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1onp h SER 244 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1onp h SER 244 CO 0.00 1.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.96 1onp n GLN 245 N -3.19 2.44 -4.41 4.77 6.02 0.31 -4.87 117.38 118.45 1onp n GLN 245 Ca -0.09 -1.49 -0.28 0.00 -0.01 0.00 0.00 57.00 55.14 1onp n GLN 245 Cb 1.00 -1.59 -0.12 0.00 1.02 0.00 0.00 30.24 30.54 1onp n GLN 245 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1onp s MET 246 N -1.70 1.47 -0.16 -1.09 -1.94 -1.13 -0.84 119.30 113.92 1onp s MET 246 Ca 0.27 -1.46 -0.14 0.00 -1.71 0.00 0.00 55.69 52.65 1onp s MET 246 Cb 0.17 -1.86 0.04 0.00 2.01 0.00 0.00 34.83 35.20 1onp s MET 246 CO 0.13 0.42 0.42 -1.21 -0.01 0.00 0.00 175.02 174.77 1onp s GLU 247 N -2.45 0.47 -0.18 2.03 2.02 -0.65 -4.87 118.70 115.08 1onp s GLU 247 Ca 0.18 0.63 0.01 0.00 0.02 0.00 0.00 54.97 55.81 1onp s GLU 247 Cb -0.09 0.19 0.01 0.00 0.10 0.00 0.00 34.13 34.34 1onp s GLU 247 CO 0.08 -0.08 -0.18 0.08 0.02 0.00 0.00 175.26 175.18 1onp s VAL 248 N 0.47 2.24 0.02 2.63 1.01 -1.25 0.04 120.40 125.55 1onp s VAL 248 Ca -0.02 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.16 1onp s VAL 248 Cb -0.04 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 1onp s VAL 248 CO -0.02 0.53 -0.25 -0.22 0.00 0.00 0.00 175.10 175.13 1onp s LEU 249 N 1.23 2.11 -0.32 3.92 0.20 0.99 -4.38 118.68 122.45 1onp s LEU 249 Ca 0.03 -0.52 -0.22 0.00 0.69 0.00 0.00 54.13 54.11 1onp s LEU 249 Cb -0.14 -1.26 -0.00 0.00 -0.43 0.00 0.00 46.19 44.36 1onp s LEU 249 CO -0.10 0.27 0.70 -0.63 -0.29 0.00 0.00 176.35 176.31 1onp s ILE 250 N -0.71 4.86 -0.42 6.68 -1.09 0.33 -1.32 121.20 129.53 1onp s ILE 250 Ca 0.10 0.94 0.02 0.00 -2.23 0.00 0.00 60.65 59.49 1onp s ILE 250 Cb -0.10 -4.08 0.13 0.00 -1.58 0.00 0.00 42.46 36.83 1onp s ILE 250 CO 0.01 -0.23 0.21 -2.28 -1.23 0.00 0.00 174.94 171.41 1onp s HIS 251 N 2.80 2.18 0.31 3.97 5.65 -0.43 -1.01 115.29 128.77 1onp s HIS 251 Ca 0.28 -2.44 0.08 0.00 0.25 0.00 0.00 55.06 53.22 1onp s HIS 251 Cb -0.14 -2.03 0.82 0.00 -1.18 0.00 0.00 32.58 30.04 1onp s HIS 251 CO 0.13 -0.80 1.74 -1.35 -0.65 0.00 0.00 174.74 173.81 1onp h PRO 252 N 6.96 0.60 0.00 2.88 0.11 -1.72 -2.90 132.00 137.93 1onp h PRO 252 Ca -0.04 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1onp h PRO 252 Cb 0.94 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1onp h PRO 252 CO 0.51 0.40 0.00 1.96 -0.21 0.00 0.00 178.00 180.65 1onp h GLN 253 N 0.62 0.00 -6.37 1.05 7.50 -1.87 -3.43 115.11 112.60 1onp h GLN 253 Ca 0.61 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 59.28 1onp h GLN 253 Cb 1.10 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 28.57 1onp h GLN 253 CO -0.45 0.00 -0.78 0.43 -1.50 0.00 0.00 178.83 176.52 1onp n SER 254 N -2.49 -4.03 -0.09 1.46 7.64 -1.10 -4.86 113.62 110.14 1onp n SER 254 Ca 0.05 -0.83 -0.17 0.00 1.01 0.00 0.00 58.87 58.92 1onp n SER 254 Cb 0.42 -3.67 -0.10 0.00 -1.01 0.00 0.00 64.21 59.86 1onp n SER 254 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1onp h VAL 255 N -1.96 0.96 -3.06 0.44 2.07 -1.88 -3.43 116.25 109.38 1onp h VAL 255 Ca -0.59 -2.03 -0.57 0.00 0.82 0.00 0.00 66.70 64.34 1onp h VAL 255 Cb 1.38 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 33.22 1onp h VAL 255 CO 0.68 0.32 0.99 -0.63 0.02 0.00 0.00 177.57 178.95 1onp s ILE 256 N -2.29 4.09 -0.09 4.57 1.01 -1.26 -3.36 121.20 123.87 1onp s ILE 256 Ca -0.24 1.24 0.21 0.00 0.00 0.00 0.00 60.65 61.86 1onp s ILE 256 Cb 0.03 -4.07 0.21 0.00 0.01 0.00 0.00 42.46 38.65 1onp s ILE 256 CO 0.54 -0.41 1.66 0.45 0.00 0.00 0.00 174.94 177.19 1onp h HIS 257 N 9.38 0.00 0.00 3.97 3.86 -1.49 -3.48 115.15 127.40 1onp h HIS 257 Ca -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1onp h HIS 257 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 1onp h HIS 257 CO 0.88 0.25 0.00 0.43 0.86 0.00 0.00 177.93 180.35 1onp n SER 258 N -3.25 0.00 -3.36 2.45 7.64 -1.26 -4.21 113.62 111.64 1onp n SER 258 Ca 0.02 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.70 1onp n SER 258 Cb 0.55 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.69 1onp n SER 258 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1onp n MET 259 N -1.19 0.75 -3.68 1.43 2.00 -0.07 -3.19 117.12 113.16 1onp n MET 259 Ca 0.00 -2.57 -0.14 0.00 0.00 0.00 0.00 57.70 54.99 1onp n MET 259 Cb 0.00 1.27 -0.14 0.00 0.00 0.00 0.00 33.22 34.35 1onp n MET 259 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1onp s VAL 260 N -2.62 -0.27 0.01 2.03 1.01 0.10 -0.68 120.40 119.99 1onp s VAL 260 Ca 0.13 0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.17 1onp s VAL 260 Cb 0.01 -0.37 -0.06 0.00 0.00 0.00 0.00 36.38 35.96 1onp s VAL 260 CO 0.09 0.11 0.58 -0.60 0.00 0.00 0.00 175.10 175.28 1onp s ARG 261 N 2.04 4.28 0.32 2.72 3.52 0.08 -0.93 118.95 130.99 1onp s ARG 261 Ca -0.01 0.71 0.10 0.00 -0.13 0.00 0.00 55.73 56.40 1onp s ARG 261 Cb -0.12 -3.32 -0.05 0.00 -1.56 0.00 0.00 34.95 29.90 1onp s ARG 261 CO -0.08 0.43 -0.03 0.71 -0.81 0.00 0.00 175.30 175.52 1onp s TYR 262 N -0.38 2.52 0.33 5.12 1.51 -0.39 -0.22 117.35 125.84 1onp s TYR 262 Ca 0.30 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 56.01 1onp s TYR 262 Cb -0.18 -1.36 0.65 0.00 -0.11 0.00 0.00 41.96 40.96 1onp s TYR 262 CO 0.17 0.55 1.91 1.96 -1.11 0.00 0.00 175.55 179.03 1onp h GLN 263 N 1.91 0.86 -0.06 -0.62 4.20 -1.75 -1.81 115.11 117.84 1onp h GLN 263 Ca -0.43 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1onp h GLN 263 Cb 1.25 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1onp h GLN 263 CO 0.65 0.57 0.00 -0.40 -0.67 0.00 0.00 178.83 178.98 1onp n ASP 264 N -4.51 0.69 0.00 1.46 3.85 -1.26 -4.89 116.55 111.89 1onp n ASP 264 Ca 0.14 -1.48 0.00 0.00 -0.71 0.00 0.00 54.79 52.74 1onp n ASP 264 Cb 0.27 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.01 1onp n ASP 264 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1onp n GLY 265 N 0.96 2.20 3.78 6.12 0.00 -0.68 -5.05 105.19 112.51 1onp n GLY 265 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1onp n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1onp s SER 266 N -1.42 6.36 -0.19 1.61 0.01 -1.26 -4.75 113.70 114.06 1onp s SER 266 Ca 0.00 2.96 0.01 0.00 1.31 0.00 0.00 55.95 60.24 1onp s SER 266 Cb 0.00 -2.66 0.03 0.00 0.21 0.00 0.00 66.02 63.59 1onp s SER 266 CO 0.00 -0.85 -0.18 -0.69 0.41 0.00 0.00 173.24 171.93 1onp s VAL 267 N -1.14 2.10 -0.08 3.43 1.01 -1.26 -1.26 120.40 123.19 1onp s VAL 267 Ca 0.53 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1onp s VAL 267 Cb -0.45 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 1onp s VAL 267 CO 0.60 0.44 0.28 -0.76 0.00 0.00 0.00 175.10 175.67 1onp s LEU 268 N 1.26 4.39 0.14 3.92 1.43 -0.10 -4.91 118.68 124.80 1onp s LEU 268 Ca 0.03 0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 53.79 1onp s LEU 268 Cb -0.14 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1onp s LEU 268 CO -0.12 0.30 0.05 0.00 0.23 0.00 0.00 176.35 176.82 1onp s ALA 269 N -0.66 0.91 0.01 4.21 0.00 -1.26 -0.72 121.76 124.25 1onp s ALA 269 Ca 0.19 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.70 1onp s ALA 269 Cb -0.14 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1onp s ALA 269 CO 0.08 -0.48 -0.13 -1.14 0.00 0.00 0.00 175.76 174.09 1onp s GLN 270 N -4.04 0.94 0.07 0.00 -0.44 -1.19 -4.90 119.66 110.10 1onp s GLN 270 Ca 0.24 -0.56 -0.08 0.00 -2.50 0.00 0.00 55.36 52.46 1onp s GLN 270 Cb 0.07 -0.92 -0.00 0.00 -1.64 0.00 0.00 33.01 30.52 1onp s GLN 270 CO 0.02 0.24 0.18 -0.48 0.50 0.00 0.00 175.29 175.75 1onp s LEU 271 N -0.63 1.47 0.00 3.68 2.34 -1.26 -1.34 118.68 122.94 1onp s LEU 271 Ca 0.03 -0.58 0.00 0.00 0.06 0.00 0.00 54.13 53.64 1onp s LEU 271 Cb -0.06 0.96 0.00 0.00 -0.56 0.00 0.00 46.19 46.53 1onp s LEU 271 CO 0.00 -0.66 0.00 0.61 -1.06 0.00 0.00 176.35 175.24 1onp n GLY 272 N 0.20 -1.23 3.80 -3.48 0.00 -1.21 -5.00 105.19 98.27 1onp n GLY 272 Ca -0.16 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 1onp n GLY 272 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1onp s GLU 273 N -0.70 3.01 0.08 1.61 0.41 -1.26 -4.85 118.70 117.01 1onp s GLU 273 Ca 0.00 1.14 0.11 0.00 -0.41 0.00 0.00 54.97 55.81 1onp s GLU 273 Cb 0.00 -1.99 0.50 0.00 -1.78 0.00 0.00 34.13 30.85 1onp s GLU 273 CO 0.00 -1.05 1.33 -0.35 -0.49 0.00 0.00 175.26 174.70 1onp n PRO 274 N -2.61 0.05 -1.65 0.39 -0.04 -1.26 -4.81 135.00 125.07 1onp n PRO 274 Ca 0.09 0.44 -0.53 0.00 -0.04 0.00 0.00 63.50 63.45 1onp n PRO 274 Cb 0.53 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 1onp n PRO 274 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1onp n ASP 275 N -1.71 2.16 0.00 3.54 4.64 -1.26 -4.88 116.55 119.03 1onp n ASP 275 Ca 0.01 1.09 0.09 0.00 -1.38 0.00 0.00 54.79 54.60 1onp n ASP 275 Cb 0.08 -1.20 0.40 0.00 -1.04 0.00 0.00 41.12 39.36 1onp n ASP 275 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 1onp n MET 276 N 3.91 0.06 0.18 -0.67 2.81 -1.26 -3.04 117.12 119.11 1onp n MET 276 Ca 0.21 0.18 0.14 0.00 -1.81 0.00 0.00 57.70 56.42 1onp n MET 276 Cb 0.18 -1.50 0.57 0.00 -0.71 0.00 0.00 33.22 31.76 1onp n MET 276 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1onp h ARG 277 N 0.00 0.00 0.35 0.03 3.08 -1.90 -1.51 114.38 114.43 1onp h ARG 277 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1onp h ARG 277 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1onp h ARG 277 CO 0.00 0.00 -0.17 1.15 -1.07 0.00 0.00 179.97 179.88 1onp h THR 278 N 0.00 0.41 0.00 2.04 2.02 -1.91 -0.08 112.91 115.39 1onp h THR 278 Ca 0.00 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1onp h THR 278 Cb 0.40 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1onp h THR 278 CO 0.00 0.09 -0.20 1.55 0.37 0.00 0.00 175.52 177.34 1onp h PRO 279 N -0.99 0.00 -0.04 6.66 0.13 -1.77 -0.77 132.00 135.22 1onp h PRO 279 Ca -0.05 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.90 1onp h PRO 279 Cb 0.51 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1onp h PRO 279 CO 0.08 0.20 -0.76 0.82 -0.23 0.00 0.00 178.00 178.11 1onp h ILE 280 N 0.00 1.42 -0.11 -3.56 2.04 -1.32 -2.71 117.51 113.27 1onp h ILE 280 Ca -0.00 -2.29 -0.21 0.00 1.00 0.00 0.00 64.86 63.36 1onp h ILE 280 Cb 0.92 2.23 0.01 0.00 -0.74 0.00 0.00 36.82 39.24 1onp h ILE 280 CO 0.03 0.67 -0.74 0.00 0.00 0.00 0.00 178.15 178.11 1onp h ALA 281 N 1.02 0.24 0.53 1.87 0.00 -0.78 -2.76 119.26 119.38 1onp h ALA 281 Ca -0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1onp h ALA 281 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1onp h ALA 281 CO 0.12 0.59 -0.37 1.25 0.00 0.00 0.00 179.25 180.84 1onp h HIS 282 N 0.39 -0.99 -0.75 0.00 -0.00 -1.15 -0.16 115.15 112.48 1onp h HIS 282 Ca -0.06 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.37 1onp h HIS 282 Cb 1.38 0.36 -0.06 0.00 -0.00 0.00 0.00 27.41 29.10 1onp h HIS 282 CO 0.10 -0.55 0.44 1.79 -0.00 0.00 0.00 177.93 179.71 1onp h THR 283 N -0.87 0.97 -0.21 6.26 1.35 -1.59 0.83 112.91 119.66 1onp h THR 283 Ca -0.06 -0.27 -0.05 0.00 -0.55 0.00 0.00 66.41 65.48 1onp h THR 283 Cb 0.73 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.26 1onp h THR 283 CO 0.03 0.14 -0.06 0.24 -0.25 0.00 0.00 175.52 175.62 1onp h MET 284 N 0.78 0.41 -0.02 4.72 2.86 -1.39 -3.30 114.93 118.99 1onp h MET 284 Ca 0.34 -0.16 -0.16 0.00 -2.06 0.00 0.00 59.70 57.66 1onp h MET 284 Cb 0.22 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1onp h MET 284 CO -0.19 0.67 -0.70 0.00 1.06 0.00 0.00 176.91 177.75 1onp h ALA 285 N 0.73 0.79 -0.76 6.32 0.00 -0.75 -3.48 119.26 122.12 1onp h ALA 285 Ca 0.05 -0.62 -0.48 0.00 0.00 0.00 0.00 54.91 53.86 1onp h ALA 285 Cb 0.52 -0.09 0.08 0.00 0.00 0.00 0.00 17.79 18.30 1onp h ALA 285 CO 0.02 0.83 -0.40 1.87 0.00 0.00 0.00 179.25 181.57 1onp n TRP 286 N -3.76 -0.44 1.96 0.00 -0.00 0.26 -1.76 117.44 113.70 1onp n TRP 286 Ca -0.02 0.68 0.00 0.00 -0.00 0.00 0.00 57.50 58.16 1onp n TRP 286 Cb 0.68 -1.40 0.01 0.00 -0.00 0.00 0.00 31.31 30.60 1onp n TRP 286 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1onp n PRO 287 N 0.74 1.03 -0.44 5.87 -0.04 -1.26 -5.01 135.00 135.89 1onp n PRO 287 Ca 0.13 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1onp n PRO 287 Cb 0.19 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1onp n PRO 287 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1onp n ASN 288 N -0.46 0.00 -4.07 3.54 3.02 -0.72 -5.16 115.26 111.41 1onp n ASN 288 Ca 0.00 -0.50 -0.08 0.00 -0.03 0.00 0.00 54.58 53.98 1onp n ASN 288 Cb 0.01 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 1onp n ASN 288 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1onp s ARG 289 N 0.27 0.73 0.21 3.52 1.81 -1.26 -4.64 118.95 119.59 1onp s ARG 289 Ca 0.00 -1.24 -0.08 0.00 -1.72 0.00 0.00 55.73 52.70 1onp s ARG 289 Cb 0.00 0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.72 1onp s ARG 289 CO 0.00 -0.17 0.30 0.14 -0.68 0.00 0.00 175.30 174.89 1onp s VAL 290 N -3.94 0.02 0.61 3.52 -7.23 -1.26 -4.99 120.40 107.12 1onp s VAL 290 Ca 0.11 -1.62 -0.10 0.00 -1.81 0.00 0.00 61.98 58.56 1onp s VAL 290 Cb 0.07 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1onp s VAL 290 CO -0.07 -0.09 1.00 0.20 -0.31 0.00 0.00 175.10 175.83 1onp s ASN 291 N -3.05 6.15 0.00 4.85 -0.87 -1.26 -4.90 114.94 115.86 1onp s ASN 291 Ca 0.27 1.31 0.00 0.00 -1.57 0.00 0.00 52.86 52.86 1onp s ASN 291 Cb 0.03 -2.37 0.00 0.00 -0.02 0.00 0.00 41.25 38.89 1onp s ASN 291 CO 0.08 -0.87 0.00 -1.54 -2.57 0.00 0.00 177.10 172.19 1onp n SER 292 N -2.70 0.70 0.00 -1.22 3.41 -1.26 -4.88 113.62 107.67 1onp n SER 292 Ca 0.05 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1onp n SER 292 Cb 0.55 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 1onp n SER 292 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1onp n GLY 293 N 0.61 0.68 3.91 5.00 0.00 -1.26 -4.84 105.19 109.28 1onp n GLY 293 Ca 0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1onp n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onp s VAL 294 N -2.00 5.12 0.13 1.61 1.01 -1.26 -5.07 120.40 119.94 1onp s VAL 294 Ca 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 1onp s VAL 294 Cb 0.00 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 1onp s VAL 294 CO 0.00 -0.17 1.38 -0.75 0.00 0.00 0.00 175.10 175.57 1onp s LYS 295 N -3.22 4.33 -0.03 2.72 2.20 -1.26 -4.98 119.74 119.50 1onp s LYS 295 Ca 0.41 2.09 -0.30 0.00 -0.36 0.00 0.00 55.97 57.81 1onp s LYS 295 Cb -0.11 -3.23 -0.06 0.00 -1.51 0.00 0.00 37.83 32.92 1onp s LYS 295 CO 0.28 -0.41 1.56 -2.14 -0.36 0.00 0.00 175.35 174.27 1onp s PRO 296 N 0.87 4.21 -0.37 4.03 0.02 -1.26 -4.62 135.00 137.88 1onp s PRO 296 Ca 0.63 2.12 -0.40 0.00 0.02 0.00 0.00 61.00 63.36 1onp s PRO 296 Cb -0.37 -3.80 -0.16 0.00 0.02 0.00 0.00 34.50 30.19 1onp s PRO 296 CO 0.32 -0.75 1.94 -0.11 -0.33 0.00 0.00 177.00 178.07 1onp n LEU 297 N 6.39 1.83 -4.48 -5.54 0.00 -1.26 -4.87 117.00 109.07 1onp n LEU 297 Ca 0.16 0.82 -0.43 0.00 0.00 0.00 0.00 56.01 56.55 1onp n LEU 297 Cb 0.43 -1.09 -0.03 0.00 0.00 0.00 0.00 43.42 42.73 1onp n LEU 297 CO 0.61 -0.63 1.12 -0.62 0.00 0.00 0.00 177.39 177.87 1onp s ASP 298 N 5.08 6.60 0.08 1.96 -1.08 -1.26 -4.86 116.67 123.19 1onp s ASP 298 Ca 1.07 -1.90 0.05 0.00 -0.52 0.00 0.00 52.55 51.24 1onp s ASP 298 Cb -1.16 -2.44 0.25 0.00 -1.46 0.00 0.00 42.92 38.11 1onp s ASP 298 CO 0.63 -1.18 1.09 0.49 0.52 0.00 0.00 175.17 176.72 1onp n PHE 299 N 7.15 0.15 -0.03 -5.34 3.01 -1.26 -2.21 117.46 118.93 1onp n PHE 299 Ca 0.27 0.08 -0.00 0.00 1.01 0.00 0.00 57.45 58.80 1onp n PHE 299 Cb 0.50 -0.57 -0.00 0.00 -0.01 0.00 0.00 39.48 39.39 1onp n PHE 299 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1onp n LYS 301 N -3.30 1.39 -3.75 0.00 5.02 -0.94 -4.80 118.16 111.77 1onp n LYS 301 Ca -0.01 -1.96 -0.13 0.00 -2.02 0.00 0.00 58.31 54.19 1onp n LYS 301 Cb 0.03 -3.14 -0.08 0.00 -0.02 0.00 0.00 35.03 31.81 1onp n LYS 301 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1onp s LEU 302 N 4.28 0.84 0.63 -0.35 1.02 -1.26 -4.80 118.68 119.05 1onp s LEU 302 Ca 0.62 0.01 -0.11 0.00 0.02 0.00 0.00 54.13 54.67 1onp s LEU 302 Cb 0.10 1.31 -0.03 0.00 0.02 0.00 0.00 46.19 47.59 1onp s LEU 302 CO 0.14 -0.50 1.03 -0.44 0.02 0.00 0.00 176.35 176.60 1onp s SER 303 N -1.56 6.09 0.41 2.29 0.01 -1.26 -5.02 113.70 114.66 1onp s SER 303 Ca -0.11 1.35 -0.25 0.00 1.31 0.00 0.00 55.95 58.25 1onp s SER 303 Cb -0.04 -2.36 -0.08 0.00 0.21 0.00 0.00 66.02 63.75 1onp s SER 303 CO 0.02 -0.94 1.17 0.00 0.41 0.00 0.00 173.24 173.90 1onp s ALA 304 N -3.19 3.13 -0.31 1.44 0.00 -1.26 -5.00 121.76 116.57 1onp s ALA 304 Ca 0.55 0.97 -0.13 0.00 0.00 0.00 0.00 51.96 53.35 1onp s ALA 304 Cb -0.11 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1onp s ALA 304 CO 0.53 -0.56 0.26 -0.51 0.00 0.00 0.00 175.76 175.48 1onp s LEU 305 N -2.59 4.24 0.38 0.00 1.43 -1.26 -4.89 118.68 115.99 1onp s LEU 305 Ca 0.58 -0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.64 1onp s LEU 305 Cb -0.30 -2.20 -0.07 0.00 0.03 0.00 0.00 46.19 43.64 1onp s LEU 305 CO 0.38 -0.17 -0.02 0.42 0.23 0.00 0.00 176.35 177.20 1onp s THR 306 N 1.84 2.20 0.18 5.49 -4.23 -1.26 -5.13 115.64 114.72 1onp s THR 306 Ca 0.09 -2.05 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1onp s THR 306 Cb -0.16 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 1onp s THR 306 CO 0.11 -0.10 0.13 -0.36 -0.54 0.00 0.00 174.62 173.86 1onp s PHE 307 N -2.64 0.97 -0.13 3.99 0.40 -1.26 -4.23 117.98 115.09 1onp s PHE 307 Ca 0.35 -1.26 -0.33 0.00 -0.60 0.00 0.00 56.93 55.08 1onp s PHE 307 Cb 0.05 -0.46 0.13 0.00 0.51 0.00 0.00 43.02 43.25 1onp s PHE 307 CO 0.18 -0.62 1.12 0.00 0.70 0.00 0.00 175.22 176.60 1onp s ALA 308 N -4.10 -2.00 0.18 5.36 0.00 -0.18 -4.97 121.76 116.05 1onp s ALA 308 Ca 0.32 1.38 -0.06 0.00 0.00 0.00 0.00 51.96 53.60 1onp s ALA 308 Cb 0.07 0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.19 1onp s ALA 308 CO 0.08 -0.65 0.44 0.00 0.00 0.00 0.00 175.76 175.63 1onp s ALA 309 N -2.63 3.72 0.47 0.00 0.00 -1.26 0.12 121.76 122.18 1onp s ALA 309 Ca 0.08 -0.50 -0.22 0.00 0.00 0.00 0.00 51.96 51.33 1onp s ALA 309 Cb -0.01 -2.21 -0.08 0.00 0.00 0.00 0.00 23.12 20.82 1onp s ALA 309 CO -0.06 0.59 1.10 -1.25 0.00 0.00 0.00 175.76 176.14 1onp s PRO 310 N -2.80 3.80 -0.54 0.00 0.04 -1.26 -4.81 135.00 129.43 1onp s PRO 310 Ca 0.43 1.58 -0.19 0.00 0.04 0.00 0.00 61.00 62.86 1onp s PRO 310 Cb -0.12 -2.30 0.08 0.00 0.04 0.00 0.00 34.50 32.20 1onp s PRO 310 CO 0.24 -0.47 0.66 0.34 0.04 0.00 0.00 177.00 177.81 1onp s ASP 311 N -1.63 6.21 0.00 6.66 3.68 -1.26 -4.92 116.67 125.41 1onp s ASP 311 Ca 0.65 -1.11 0.00 0.00 2.13 0.00 0.00 52.55 54.22 1onp s ASP 311 Cb -0.23 -2.30 0.01 0.00 -1.45 0.00 0.00 42.92 38.96 1onp s ASP 311 CO 0.28 -0.98 0.50 -1.22 0.13 0.00 0.00 175.17 173.87 1onp n TYR 312 N 6.26 0.00 -0.09 -5.34 4.02 -1.26 0.06 117.16 120.82 1onp n TYR 312 Ca -0.08 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.58 1onp n TYR 312 Cb 0.44 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.64 1onp n TYR 312 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1onp n ASP 313 N -0.99 1.95 0.21 7.72 8.00 -1.26 -3.72 116.55 128.46 1onp n ASP 313 Ca 0.00 0.31 0.07 0.00 0.71 0.00 0.00 54.79 55.88 1onp n ASP 313 Cb 0.00 -0.87 0.44 0.00 -0.02 0.00 0.00 41.12 40.67 1onp n ASP 313 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1onp h ARG 314 N -0.66 0.00 -2.68 -1.24 2.43 -0.78 -3.35 114.38 108.10 1onp h ARG 314 Ca -0.45 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.11 1onp h ARG 314 Cb 1.59 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 30.74 1onp h ARG 314 CO -0.17 0.30 -0.77 0.66 -1.51 0.00 0.00 179.97 178.48 1onp n TYR 315 N -3.68 1.26 -0.02 2.20 4.02 -0.20 -4.95 117.16 115.79 1onp n TYR 315 Ca -0.01 -3.83 -0.04 0.00 -0.01 0.00 0.00 57.90 54.01 1onp n TYR 315 Cb 0.41 -0.21 0.18 0.00 -0.02 0.00 0.00 39.34 39.70 1onp n TYR 315 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1onp h PRO 316 N 5.39 0.58 0.00 -0.72 0.11 -1.71 -3.02 132.00 132.64 1onp h PRO 316 Ca 0.20 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1onp h PRO 316 Cb 0.82 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1onp h PRO 316 CO 0.56 0.75 0.14 0.00 -0.21 0.00 0.00 178.00 179.25 1onp h LEU 318 N 0.00 0.47 -0.71 0.00 6.46 -1.70 -2.88 115.31 116.94 1onp h LEU 318 Ca 0.00 -0.93 -0.12 0.00 -0.12 0.00 0.00 57.88 56.70 1onp h LEU 318 Cb 0.29 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1onp h LEU 318 CO 0.00 1.82 -0.33 0.50 -0.62 0.00 0.00 178.44 179.81 1onp h LYS 319 N 0.03 0.62 0.55 1.25 1.63 -1.38 -1.46 116.57 117.81 1onp h LYS 319 Ca -0.39 -0.28 -0.02 0.00 -0.85 0.00 0.00 60.65 59.10 1onp h LYS 319 Cb 2.02 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.64 1onp h LYS 319 CO 0.11 0.87 -0.30 1.25 -3.45 0.00 0.00 179.45 177.92 1onp h LEU 320 N 0.53 -0.73 -2.27 5.20 6.46 -1.34 -0.23 115.31 122.92 1onp h LEU 320 Ca 0.06 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1onp h LEU 320 Cb 0.82 0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.95 1onp h LEU 320 CO 0.07 -0.49 0.01 0.00 -0.62 0.00 0.00 178.44 177.40 1onp h ALA 321 N -0.37 1.73 0.04 1.25 0.00 -1.41 0.86 119.26 121.37 1onp h ALA 321 Ca -0.07 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1onp h ALA 321 Cb 0.63 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.43 1onp h ALA 321 CO 0.10 -0.01 -0.70 0.52 0.00 0.00 0.00 179.25 179.16 1onp h MET 322 N 0.00 0.41 -0.13 0.00 2.86 -0.75 -2.84 114.93 114.48 1onp h MET 322 Ca 0.00 -0.49 -0.16 0.00 -2.06 0.00 0.00 59.70 56.99 1onp h MET 322 Cb 0.01 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1onp h MET 322 CO -0.00 1.16 -0.61 0.93 1.06 0.00 0.00 176.91 179.45 1onp h GLU 323 N -0.13 0.43 -0.91 1.72 5.08 -0.57 -2.99 114.58 117.22 1onp h GLU 323 Ca -0.10 -0.30 0.07 0.00 -1.00 0.00 0.00 59.36 58.04 1onp h GLU 323 Cb 1.44 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.67 1onp h GLU 323 CO 0.14 0.91 0.59 0.00 -1.00 0.00 0.00 179.01 179.64 1onp h ALA 324 N 1.02 1.54 -0.62 3.43 0.00 0.70 -1.32 119.26 124.01 1onp h ALA 324 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1onp h ALA 324 Cb 1.15 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1onp h ALA 324 CO 0.11 0.31 0.15 0.35 0.00 0.00 0.00 179.25 180.17 1onp h PHE 325 N 1.00 1.02 0.00 0.00 3.57 -1.35 -2.29 116.94 118.89 1onp h PHE 325 Ca 0.40 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1onp h PHE 325 Cb 0.25 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1onp h PHE 325 CO -0.00 0.84 0.00 0.39 -2.23 0.00 0.00 178.31 177.31 1onp n GLU 326 N -4.25 0.15 0.03 1.11 -0.58 -0.52 -2.82 120.64 113.76 1onp n GLU 326 Ca 0.05 0.45 0.11 0.00 -0.42 0.00 0.00 57.16 57.35 1onp n GLU 326 Cb 0.25 -1.82 -0.11 0.00 -0.57 0.00 0.00 31.44 29.18 1onp n GLU 326 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1onp n GLN 327 N -2.10 0.62 0.00 3.49 6.02 -0.87 -5.10 117.38 119.45 1onp n GLN 327 Ca 0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1onp n GLN 327 Cb 0.16 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 29.81 1onp n GLN 327 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1onp n GLY 328 N 1.24 2.95 0.02 1.08 0.00 -1.13 -4.74 105.19 104.61 1onp n GLY 328 Ca -0.03 -2.03 0.03 0.00 0.00 0.00 0.00 46.02 43.99 1onp n GLY 328 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1onp n GLN 329 N -1.11 0.02 0.09 1.61 1.13 -1.26 -1.52 117.38 116.33 1onp n GLN 329 Ca 0.00 0.47 -0.20 0.00 -1.94 0.00 0.00 57.00 55.33 1onp n GLN 329 Cb 0.00 -1.56 -0.15 0.00 0.11 0.00 0.00 30.24 28.65 1onp n GLN 329 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1onp h ALA 330 N 2.09 0.14 -0.24 -1.58 0.00 -1.87 -2.72 119.26 115.09 1onp h ALA 330 Ca 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 54.91 53.72 1onp h ALA 330 Cb 0.05 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1onp h ALA 330 CO 0.00 1.01 -0.47 0.00 0.00 0.00 0.00 179.25 179.79 1onp h ALA 331 N 0.35 0.75 0.03 0.00 0.00 -1.54 -2.20 119.26 116.64 1onp h ALA 331 Ca -0.26 -0.47 -0.23 0.00 0.00 0.00 0.00 54.91 53.95 1onp h ALA 331 Cb 2.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 1onp h ALA 331 CO 0.19 0.67 -1.12 1.79 0.00 0.00 0.00 179.25 180.78 1onp h THR 332 N 0.49 1.59 -0.20 0.00 1.35 -1.64 -1.42 112.91 113.08 1onp h THR 332 Ca 0.03 -3.29 -0.12 0.00 -0.55 0.00 0.00 66.41 62.48 1onp h THR 332 Cb 1.00 2.83 -0.01 0.00 -1.73 0.00 0.00 68.15 70.23 1onp h THR 332 CO 0.09 0.92 -0.39 0.74 -0.25 0.00 0.00 175.52 176.64 1onp h THR 333 N 0.02 1.30 0.00 6.82 2.02 -1.47 0.96 112.91 122.55 1onp h THR 333 Ca -0.06 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.60 1onp h THR 333 Cb 1.83 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.81 1onp h THR 333 CO 0.14 0.47 -0.46 0.00 0.37 0.00 0.00 175.52 176.04 1onp h ALA 334 N 1.20 0.76 0.14 6.16 0.00 -1.45 -2.23 119.26 123.83 1onp h ALA 334 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 1onp h ALA 334 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1onp h ALA 334 CO 0.07 0.00 -1.47 1.25 0.00 0.00 0.00 179.25 179.10 1onp h LEU 335 N 0.00 0.45 -0.40 0.00 7.12 -0.82 -1.64 115.31 120.02 1onp h LEU 335 Ca 0.00 -0.57 -0.14 0.00 0.13 0.00 0.00 57.88 57.30 1onp h LEU 335 Cb 0.96 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.93 1onp h LEU 335 CO 0.00 1.47 -0.30 -1.13 -0.13 0.00 0.00 178.44 178.35 1onp h ASN 336 N 0.08 0.96 0.72 1.25 -1.24 -0.87 -2.77 115.58 113.71 1onp h ASN 336 Ca -0.22 -0.44 -0.04 0.00 0.71 0.00 0.00 56.30 56.31 1onp h ASN 336 Cb 2.02 -0.27 0.01 0.00 0.73 0.00 0.00 38.32 40.81 1onp h ASN 336 CO 0.18 1.19 -0.35 0.00 -1.29 0.00 0.00 177.43 177.17 1onp h ALA 337 N 0.80 -1.10 -0.27 1.57 0.00 -1.43 -2.91 119.26 115.91 1onp h ALA 337 Ca 0.08 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.85 1onp h ALA 337 Cb 0.88 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1onp h ALA 337 CO 0.08 -1.03 0.20 0.00 0.00 0.00 0.00 179.25 178.50 1onp h ALA 338 N -1.42 2.24 -0.57 0.00 0.00 -1.40 -1.77 119.26 116.34 1onp h ALA 338 Ca -0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1onp h ALA 338 Cb 0.74 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1onp h ALA 338 CO 0.16 -0.34 -0.02 -0.97 0.00 0.00 0.00 179.25 178.08 1onp h ASN 339 N 0.00 0.99 0.28 0.00 -1.24 -1.47 -1.24 115.58 112.91 1onp h ASN 339 Ca 0.13 -0.29 -0.09 0.00 0.71 0.00 0.00 56.30 56.76 1onp h ASN 339 Cb 0.52 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 1onp h ASN 339 CO -0.00 1.06 -0.37 -0.33 -1.29 0.00 0.00 177.43 176.50 1onp h GLU 340 N 0.92 0.13 0.12 6.67 5.08 -1.12 -0.09 114.58 126.30 1onp h GLU 340 Ca 0.16 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1onp h GLU 340 Cb 0.57 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1onp h GLU 340 CO 0.03 0.49 -0.06 0.82 -1.00 0.00 0.00 179.01 179.30 1onp h ILE 341 N 0.11 0.00 -0.44 3.13 1.08 -1.37 -2.70 117.51 117.32 1onp h ILE 341 Ca 0.01 -0.06 0.09 0.00 -0.39 0.00 0.00 64.86 64.51 1onp h ILE 341 Cb 0.72 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.37 1onp h ILE 341 CO 0.05 0.00 -0.22 0.71 -0.69 0.00 0.00 178.15 178.00 1onp h THR 342 N -0.22 0.37 -0.53 -0.27 1.35 -1.24 0.22 112.91 112.58 1onp h THR 342 Ca -0.02 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.95 1onp h THR 342 Cb 0.12 0.37 -0.08 0.00 -1.73 0.00 0.00 68.15 66.82 1onp h THR 342 CO 0.03 0.00 0.04 0.58 -0.25 0.00 0.00 175.52 175.91 1onp h VAL 343 N -0.13 0.61 -0.95 6.82 2.07 -1.14 0.30 116.25 123.84 1onp h VAL 343 Ca 0.21 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.73 1onp h VAL 343 Cb 0.46 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1onp h VAL 343 CO -0.52 0.03 0.61 0.00 0.02 0.00 0.00 177.57 177.70 1onp h ALA 344 N 1.46 1.30 -0.56 1.67 0.00 -0.70 -0.66 119.26 121.77 1onp h ALA 344 Ca 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1onp h ALA 344 Cb 0.41 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1onp h ALA 344 CO -0.42 0.41 0.37 0.00 0.00 0.00 0.00 179.25 179.62 1onp h ALA 345 N 1.42 0.71 -0.70 0.00 0.00 0.25 -2.30 119.26 118.64 1onp h ALA 345 Ca 0.40 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1onp h ALA 345 Cb 0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1onp h ALA 345 CO -0.16 0.15 0.33 0.35 0.00 0.00 0.00 179.25 179.92 1onp h PHE 346 N 0.76 1.01 0.00 0.00 3.57 0.60 -1.18 116.94 121.70 1onp h PHE 346 Ca 0.21 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1onp h PHE 346 Cb -0.09 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.33 1onp h PHE 346 CO -0.04 0.74 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.42 1onp h LEU 347 N 1.00 0.00 -0.31 0.59 3.38 -0.84 -2.85 115.31 116.27 1onp h LEU 347 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1onp h LEU 347 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1onp h LEU 347 CO -0.03 0.30 -0.59 0.00 0.09 0.00 0.00 178.44 178.21 1onp n ALA 348 N -2.25 3.81 -2.01 1.53 0.00 -0.90 -4.98 120.51 115.71 1onp n ALA 348 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 53.44 52.93 1onp n ALA 348 Cb 0.49 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.00 1onp n ALA 348 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1onp n GLN 349 N -1.01 -0.53 0.00 0.00 6.02 -0.55 -5.00 117.38 116.31 1onp n GLN 349 Ca 0.07 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 1onp n GLN 349 Cb 0.36 -2.85 0.00 0.00 1.02 0.00 0.00 30.24 28.77 1onp n GLN 349 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1onp n GLN 350 N -1.55 1.93 -3.93 -1.09 6.02 -0.58 -5.02 117.38 113.15 1onp n GLN 350 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.89 1onp n GLN 350 Cb 0.51 -0.92 -0.09 0.00 1.02 0.00 0.00 30.24 30.76 1onp n GLN 350 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1onp s ILE 351 N -1.74 0.13 1.02 5.09 -4.36 -1.26 -4.83 121.20 115.25 1onp s ILE 351 Ca 0.00 -1.10 -0.12 0.00 -0.26 0.00 0.00 60.65 59.17 1onp s ILE 351 Cb 0.00 -0.89 0.20 0.00 1.25 0.00 0.00 42.46 43.02 1onp s ILE 351 CO 0.00 -0.61 1.08 -0.13 0.24 0.00 0.00 174.94 175.52 1onp s ARG 352 N -2.60 0.25 0.14 0.37 0.52 -1.26 -4.40 118.95 111.98 1onp s ARG 352 Ca -0.05 0.82 -0.16 0.00 -0.52 0.00 0.00 55.73 55.82 1onp s ARG 352 Cb -0.01 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.77 1onp s ARG 352 CO -0.05 -2.93 1.74 0.35 0.02 0.00 0.00 175.30 174.44 1onp h PHE 353 N -2.05 0.55 0.00 -0.53 3.57 -1.70 -1.97 116.94 114.81 1onp h PHE 353 Ca -0.54 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 60.94 1onp h PHE 353 Cb 1.31 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1onp h PHE 353 CO 0.34 0.43 0.00 -2.37 -2.23 0.00 0.00 178.31 174.48 1onp n THR 354 N -4.73 0.37 0.33 4.41 5.66 -1.24 -2.56 114.28 116.52 1onp n THR 354 Ca 0.00 0.09 0.12 0.00 -3.05 0.00 0.00 64.05 61.21 1onp n THR 354 Cb 0.09 -0.93 0.09 0.00 -1.55 0.00 0.00 70.33 68.03 1onp n THR 354 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1onp h ASP 355 N 0.00 0.00 -0.23 1.09 3.32 -1.70 -3.31 116.42 115.58 1onp h ASP 355 Ca 0.00 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1onp h ASP 355 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1onp h ASP 355 CO 0.00 0.05 0.05 0.40 -1.72 0.00 0.00 179.24 178.02 1onp h ILE 356 N 0.00 1.22 0.62 0.35 2.04 -1.62 -1.58 117.51 118.52 1onp h ILE 356 Ca 0.00 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 1onp h ILE 356 Cb 0.88 1.24 0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1onp h ILE 356 CO 0.00 0.22 -0.30 0.00 0.00 0.00 0.00 178.15 178.08 1onp h ALA 357 N 0.87 -0.83 -0.81 1.87 0.00 -1.78 -1.33 119.26 117.25 1onp h ALA 357 Ca 0.07 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1onp h ALA 357 Cb 0.29 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1onp h ALA 357 CO 0.00 -0.95 0.53 0.00 0.00 0.00 0.00 179.25 178.83 1onp h ALA 358 N -0.46 1.52 0.09 0.00 0.00 -1.64 -1.42 119.26 117.35 1onp h ALA 358 Ca -0.08 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 1onp h ALA 358 Cb 0.64 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.18 1onp h ALA 358 CO 0.14 0.39 -0.84 -0.07 0.00 0.00 0.00 179.25 178.87 1onp h LEU 359 N 0.98 0.57 -1.62 0.00 3.38 -1.28 -1.86 115.31 115.48 1onp h LEU 359 Ca 0.32 -0.87 0.01 0.00 0.09 0.00 0.00 57.88 57.44 1onp h LEU 359 Cb 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1onp h LEU 359 CO -0.10 1.38 0.27 0.78 0.09 0.00 0.00 178.44 180.86 1onp h ASN 360 N -0.16 0.45 0.63 -0.43 2.35 -1.14 -1.34 115.58 115.93 1onp h ASN 360 Ca -0.13 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 1onp h ASN 360 Cb 1.59 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.85 1onp h ASN 360 CO 0.16 0.32 -0.40 0.25 -1.65 0.00 0.00 177.43 176.11 1onp h LEU 361 N 0.53 -1.02 -0.23 1.61 6.46 -1.21 -2.88 115.31 118.57 1onp h LEU 361 Ca 0.15 0.06 0.05 0.00 -0.12 0.00 0.00 57.88 58.01 1onp h LEU 361 Cb -0.03 0.30 -0.07 0.00 -0.73 0.00 0.00 40.66 40.13 1onp h LEU 361 CO -0.03 -0.61 -0.49 -1.28 -0.62 0.00 0.00 178.44 175.41 1onp h SER 362 N -0.97 -1.57 -0.89 1.25 0.87 -0.54 -1.30 113.55 110.41 1onp h SER 362 Ca -0.08 0.20 0.21 0.00 -1.23 0.00 0.00 61.79 60.89 1onp h SER 362 Cb 0.78 0.64 -0.12 0.00 -0.44 0.00 0.00 62.40 63.25 1onp h SER 362 CO 0.08 -0.43 0.39 0.58 -0.53 0.00 0.00 176.83 176.91 1onp h VAL 363 N -0.48 0.50 -0.26 2.23 2.07 -1.33 0.83 116.25 119.82 1onp h VAL 363 Ca 0.07 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1onp h VAL 363 Cb 0.64 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1onp h VAL 363 CO -0.48 0.08 0.14 -0.07 0.02 0.00 0.00 177.57 177.25 1onp h LEU 364 N 0.42 0.31 0.00 2.57 -0.00 -1.03 -3.22 115.31 114.36 1onp h LEU 364 Ca 0.54 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.41 1onp h LEU 364 Cb 1.01 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.59 1onp h LEU 364 CO -0.51 0.25 0.00 -0.62 -0.00 0.00 0.00 178.44 177.56 1onp n GLU 365 N -4.47 0.00 -0.80 1.13 1.02 0.23 -4.40 120.64 113.36 1onp n GLU 365 Ca 0.01 0.37 -0.37 0.00 -0.02 0.00 0.00 57.16 57.15 1onp n GLU 365 Cb 0.10 -0.87 -0.12 0.00 -0.02 0.00 0.00 31.44 30.53 1onp n GLU 365 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1onp n LYS 366 N -1.60 0.06 0.00 3.49 5.02 0.22 -4.26 118.16 121.09 1onp n LYS 366 Ca 0.00 -1.21 0.00 0.00 -2.02 0.00 0.00 58.31 55.08 1onp n LYS 366 Cb 0.00 -2.89 0.00 0.00 -0.02 0.00 0.00 35.03 32.12 1onp n LYS 366 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1onp n MET 367 N 8.02 0.00 -2.74 1.97 1.56 -1.24 -4.72 117.12 119.96 1onp n MET 367 Ca 0.46 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.46 1onp n MET 367 Cb 0.43 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.77 1onp n MET 367 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1onp s ASP 368 N 0.00 6.25 0.50 6.12 -1.08 -1.26 -4.92 116.67 122.28 1onp s ASP 368 Ca 0.00 -0.53 0.02 0.00 -0.52 0.00 0.00 52.55 51.52 1onp s ASP 368 Cb 0.00 -2.47 0.02 0.00 -1.46 0.00 0.00 42.92 39.01 1onp s ASP 368 CO 0.00 -1.48 0.71 -0.04 0.52 0.00 0.00 175.17 174.89 1onp s MET 369 N 4.54 2.71 -0.05 4.34 -1.94 -1.26 -5.12 119.30 122.52 1onp s MET 369 Ca 0.30 -0.79 -0.02 0.00 -1.71 0.00 0.00 55.69 53.47 1onp s MET 369 Cb -0.12 -2.55 0.03 0.00 2.01 0.00 0.00 34.83 34.20 1onp s MET 369 CO 0.16 -0.54 0.08 -0.98 -0.01 0.00 0.00 175.02 173.74 1onp s ARG 370 N -4.64 -0.06 0.00 2.03 1.70 -1.26 -5.06 118.95 111.67 1onp s ARG 370 Ca 0.55 0.42 -0.19 0.00 -0.47 0.00 0.00 55.73 56.03 1onp s ARG 370 Cb -0.10 -0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 33.72 1onp s ARG 370 CO 0.37 -0.32 0.51 0.39 -1.08 0.00 0.00 175.30 175.17 1onp n GLU 371 N 5.30 0.00 0.00 3.89 -0.58 -1.26 -4.81 120.64 123.18 1onp n GLU 371 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1onp n GLU 371 Cb 0.50 -0.72 0.00 0.00 -0.57 0.00 0.00 31.44 30.65 1onp n GLU 371 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1onp n PRO 372 N 0.72 0.38 0.00 3.49 -0.02 -1.26 -4.98 135.00 133.33 1onp n PRO 372 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1onp n PRO 372 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 1onp n PRO 372 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1onp n GLN 373 N -0.43 0.00 -3.04 -0.52 -0.06 -1.26 -5.03 117.38 107.04 1onp n GLN 373 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 54.98 1onp n GLN 373 Cb 0.00 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.19 1onp n GLN 373 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1onp n VAL 375 N -0.48 0.24 -0.10 0.00 0.31 -1.26 -2.98 118.33 114.05 1onp n VAL 375 Ca -0.01 0.06 -0.13 0.00 -0.01 0.00 0.00 64.34 64.25 1onp n VAL 375 Cb 0.39 -0.78 -0.12 0.00 -0.91 0.00 0.00 33.84 32.41 1onp n VAL 375 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1onp n ASP 376 N -1.13 1.57 -0.21 4.52 9.92 -1.26 -3.54 116.55 126.42 1onp n ASP 376 Ca 0.11 -0.07 -0.07 0.00 -0.53 0.00 0.00 54.79 54.23 1onp n ASP 376 Cb 0.09 0.18 0.03 0.00 -0.64 0.00 0.00 41.12 40.78 1onp n ASP 376 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1onp h ASP 377 N 0.00 0.74 -0.70 -2.24 3.32 -1.92 -1.66 116.42 113.96 1onp h ASP 377 Ca -0.50 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.39 1onp h ASP 377 Cb 1.91 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 41.24 1onp h ASP 377 CO -0.04 0.63 0.21 0.58 -1.72 0.00 0.00 179.24 178.90 1onp h VAL 378 N 0.79 1.26 -0.07 -1.35 2.07 -1.73 -1.13 116.25 116.08 1onp h VAL 378 Ca 0.20 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1onp h VAL 378 Cb 0.07 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1onp h VAL 378 CO -0.03 0.35 0.04 -0.07 0.02 0.00 0.00 177.57 177.88 1onp h LEU 379 N 1.06 0.09 0.32 2.57 3.38 -1.53 -2.42 115.31 118.79 1onp h LEU 379 Ca 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1onp h LEU 379 Cb 0.32 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1onp h LEU 379 CO -0.01 0.18 -0.20 -1.28 0.09 0.00 0.00 178.44 177.22 1onp h SER 380 N 0.01 -0.51 -0.56 -0.43 0.87 -1.12 -1.23 113.55 110.58 1onp h SER 380 Ca 0.03 0.03 0.16 0.00 -1.23 0.00 0.00 61.79 60.78 1onp h SER 380 Cb 0.11 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1onp h SER 380 CO -0.00 -0.33 0.51 0.58 -0.53 0.00 0.00 176.83 177.06 1onp h VAL 381 N -0.51 0.45 -0.05 2.23 2.07 -1.16 0.14 116.25 119.42 1onp h VAL 381 Ca -0.03 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 1onp h VAL 381 Cb 0.43 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1onp h VAL 381 CO 0.03 0.00 -0.39 -0.78 0.02 0.00 0.00 177.57 176.45 1onp h ASP 382 N 0.00 0.43 0.91 0.57 3.58 -0.74 -2.53 116.42 118.64 1onp h ASP 382 Ca 0.27 -0.69 0.00 0.00 0.42 0.00 0.00 57.03 57.03 1onp h ASP 382 Cb 1.28 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1onp h ASP 382 CO -0.00 1.05 0.00 0.00 -2.88 0.00 0.00 179.24 177.41 1onp h ALA 383 N 0.39 1.00 0.01 -0.78 0.00 0.21 0.74 119.26 120.83 1onp h ALA 383 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1onp h ALA 383 Cb 1.07 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1onp h ALA 383 CO 0.08 0.00 -1.72 -0.91 0.00 0.00 0.00 179.25 176.70 1onp h ASN 384 N 0.00 0.04 0.23 0.00 4.21 -1.37 -3.14 115.58 115.56 1onp h ASN 384 Ca 0.00 -0.10 -0.28 0.00 1.21 0.00 0.00 56.30 57.13 1onp h ASN 384 Cb 0.45 -0.01 0.02 0.00 -1.12 0.00 0.00 38.32 37.66 1onp h ASN 384 CO 0.00 1.09 -1.18 0.00 -1.29 0.00 0.00 177.43 176.05 1onp h ALA 385 N 0.91 0.08 -0.46 -0.83 0.00 -1.15 -1.96 119.26 115.85 1onp h ALA 385 Ca -0.29 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 53.84 1onp h ALA 385 Cb 2.01 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.85 1onp h ALA 385 CO 0.08 0.75 0.28 0.00 0.00 0.00 0.00 179.25 180.36 1onp h ARG 386 N 0.25 0.63 -0.54 0.00 3.08 -1.00 -0.92 114.38 115.88 1onp h ARG 386 Ca -0.16 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 1onp h ARG 386 Cb 1.85 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.75 1onp h ARG 386 CO 0.22 0.47 0.08 1.49 -1.07 0.00 0.00 179.97 181.15 1onp h GLU 387 N 0.62 0.86 0.00 0.04 4.57 -1.53 1.54 114.58 120.68 1onp h GLU 387 Ca 0.17 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1onp h GLU 387 Cb 0.00 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1onp h GLU 387 CO -0.03 0.81 -0.07 0.28 -1.18 0.00 0.00 179.01 178.82 1onp h VAL 388 N 0.82 0.18 0.00 0.32 2.07 -1.07 -2.00 116.25 116.57 1onp h VAL 388 Ca 0.17 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1onp h VAL 388 Cb 0.38 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1onp h VAL 388 CO 0.01 0.07 -0.45 0.00 0.02 0.00 0.00 177.57 177.23 1onp h ALA 389 N 1.93 0.06 -0.92 1.67 0.00 0.29 -2.55 119.26 119.73 1onp h ALA 389 Ca -0.00 -0.53 0.12 0.00 0.00 0.00 0.00 54.91 54.50 1onp h ALA 389 Cb 0.63 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1onp h ALA 389 CO 0.01 0.32 0.59 0.00 0.00 0.00 0.00 179.25 180.17 1onp h ARG 390 N -1.00 0.83 0.00 0.00 3.08 0.21 0.29 114.38 117.79 1onp h ARG 390 Ca -0.08 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1onp h ARG 390 Cb 0.64 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1onp h ARG 390 CO -0.05 0.55 -0.24 0.87 -1.07 0.00 0.00 179.97 180.03 1onp h LYS 391 N 0.86 0.00 0.13 0.04 1.79 -1.51 -3.20 116.57 114.68 1onp h LYS 391 Ca 0.45 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.63 1onp h LYS 391 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1onp h LYS 391 CO -0.21 0.24 -1.39 0.93 -1.08 0.00 0.00 179.45 177.93 1onp h GLU 392 N 0.00 0.27 -0.45 3.15 4.39 -0.08 -3.20 114.58 118.66 1onp h GLU 392 Ca -0.00 -0.47 0.04 0.00 0.34 0.00 0.00 59.36 59.27 1onp h GLU 392 Cb 0.88 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1onp h GLU 392 CO 0.03 1.18 0.30 0.28 -1.16 0.00 0.00 179.01 179.64 1onp h VAL 393 N 0.07 1.01 -0.08 3.13 2.07 -1.04 -2.90 116.25 118.51 1onp h VAL 393 Ca -0.19 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1onp h VAL 393 Cb 2.00 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1onp h VAL 393 CO 0.19 0.08 0.01 0.24 0.02 0.00 0.00 177.57 178.11 1onp h MET 394 N 0.44 0.05 0.00 1.57 2.86 -1.55 -2.46 114.93 115.84 1onp h MET 394 Ca 0.19 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1onp h MET 394 Cb 0.20 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1onp h MET 394 CO -0.05 0.03 0.13 -2.13 1.06 0.00 0.00 176.91 175.96 1onp n ARG 395 N -5.09 0.00 -2.73 1.72 0.00 -1.09 -1.94 116.66 107.53 1onp n ARG 395 Ca -0.05 0.37 -0.33 0.00 -0.00 0.00 0.00 57.85 57.84 1onp n ARG 395 Cb 0.05 -1.64 -0.01 0.00 0.00 0.00 0.00 32.46 30.86 1onp n ARG 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1onp n LEU 396 N -1.39 5.86 -0.29 6.15 4.77 -0.93 -5.17 117.00 126.00 1onp n LEU 396 Ca -0.00 -5.49 0.04 0.00 -0.03 0.00 0.00 56.01 50.53 1onp n LEU 396 Cb 0.13 -0.83 0.03 0.00 -2.33 0.00 0.00 43.42 40.42 1onp n LEU 396 CO 0.00 2.19 0.36 0.00 -1.33 0.00 0.00 177.39 178.62