#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1itf s ASP 2 N 0.00 1.93 0.00 0.00 1.01 -1.26 -4.98 116.67 113.37 1itf s ASP 2 Ca 0.00 -0.78 -0.24 0.00 0.71 0.00 0.00 52.55 52.24 1itf s ASP 2 Cb 0.00 0.37 -0.15 0.00 1.01 0.00 0.00 42.92 44.14 1itf s ASP 2 CO 0.00 -0.39 1.13 -0.07 0.21 0.00 0.00 175.17 176.05 1itf h LEU 3 N 8.29 -0.44 -8.51 1.23 -0.00 -2.03 -3.39 115.31 110.46 1itf h LEU 3 Ca -0.15 -0.13 -0.53 0.00 -0.00 0.00 0.00 57.88 57.07 1itf h LEU 3 Cb 1.07 0.11 -0.05 0.00 -0.00 0.00 0.00 40.66 41.79 1itf h LEU 3 CO 0.35 -0.05 1.21 -2.16 -0.00 0.00 0.00 178.44 177.79 1itf s PRO 4 N -4.45 2.98 -1.02 1.13 0.04 -1.26 -4.93 135.00 127.49 1itf s PRO 4 Ca -0.14 0.42 -0.09 0.00 0.04 0.00 0.00 61.00 61.23 1itf s PRO 4 Cb 0.02 -4.26 0.26 0.00 0.04 0.00 0.00 34.50 30.56 1itf s PRO 4 CO 0.49 -2.33 0.99 1.14 0.04 0.00 0.00 177.00 177.33 1itf s GLN 5 N 6.25 3.96 -0.64 4.56 -2.07 -1.26 -4.85 119.66 125.60 1itf s GLN 5 Ca 0.56 -3.05 -0.01 0.00 -1.82 0.00 0.00 55.36 51.04 1itf s GLN 5 Cb -0.12 -4.46 0.47 0.00 -1.09 0.00 0.00 33.01 27.82 1itf s GLN 5 CO 0.21 -1.25 2.02 0.25 -1.32 0.00 0.00 175.29 175.20 1itf n THR 6 N 2.96 3.58 -3.52 3.63 -2.24 -1.26 -4.95 114.28 112.49 1itf n THR 6 Ca 0.21 -2.83 -0.08 0.00 -2.27 0.00 0.00 64.05 59.09 1itf n THR 6 Cb 0.41 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1itf n THR 6 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1itf n HIS 7 N -0.94 -1.48 -1.61 4.78 8.25 -1.26 -5.13 115.22 117.82 1itf n HIS 7 Ca 0.62 -0.73 -0.30 0.00 -0.26 0.00 0.00 57.72 57.06 1itf n HIS 7 Cb 0.78 -0.15 0.18 0.00 1.12 0.00 0.00 29.99 31.92 1itf n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1itf s SER 8 N -2.05 2.78 -0.12 0.41 0.15 -1.26 -4.97 113.70 108.65 1itf s SER 8 Ca 0.12 0.58 -0.29 0.00 0.70 0.00 0.00 55.95 57.05 1itf s SER 8 Cb -0.01 -0.85 -0.02 0.00 -1.71 0.00 0.00 66.02 63.43 1itf s SER 8 CO 0.07 -2.97 1.20 -0.76 1.20 0.00 0.00 173.24 171.99 1itf s LEU 9 N -6.16 4.22 -0.01 3.45 2.01 -1.26 -4.92 118.68 116.01 1itf s LEU 9 Ca 0.70 1.70 -0.20 0.00 0.01 0.00 0.00 54.13 56.34 1itf s LEU 9 Cb -0.09 -3.55 -0.30 0.00 0.01 0.00 0.00 46.19 42.26 1itf s LEU 9 CO 0.53 -0.66 0.98 1.23 1.01 0.00 0.00 176.35 179.44 1itf h GLY 10 N 8.96 0.46 2.00 -3.19 0.00 -2.00 -3.16 103.07 106.13 1itf h GLY 10 Ca -0.29 -1.07 -0.07 0.00 0.00 0.00 0.00 47.33 45.90 1itf h GLY 10 CO 0.93 0.94 -0.33 0.23 0.00 0.00 0.00 176.54 178.30 1itf h SER 11 N -0.15 0.00 -0.40 0.19 0.87 -1.97 -2.26 113.55 109.83 1itf h SER 11 Ca -0.16 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.31 1itf h SER 11 Cb 1.71 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.65 1itf h SER 11 CO 0.18 0.33 -0.09 -0.09 -0.53 0.00 0.00 176.83 176.63 1itf h ARG 12 N 0.00 0.84 -0.09 2.24 2.43 -1.96 -0.21 114.38 117.63 1itf h ARG 12 Ca -0.00 -0.28 -0.22 0.00 -0.81 0.00 0.00 59.98 58.67 1itf h ARG 12 Cb 0.69 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1itf h ARG 12 CO 0.04 0.90 -0.83 0.00 -1.51 0.00 0.00 179.97 178.57 1itf h ARG 13 N 0.76 0.61 -0.51 0.20 3.08 -1.45 0.94 114.38 118.01 1itf h ARG 13 Ca 0.13 -0.54 -0.05 0.00 0.07 0.00 0.00 59.98 59.59 1itf h ARG 13 Cb 0.59 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1itf h ARG 13 CO 0.04 1.16 0.14 1.15 -1.07 0.00 0.00 179.97 181.39 1itf h THR 14 N 0.40 1.24 0.00 2.04 2.02 -1.23 -0.40 112.91 116.98 1itf h THR 14 Ca -0.06 -0.82 -0.13 0.00 0.77 0.00 0.00 66.41 66.17 1itf h THR 14 Cb 1.45 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1itf h THR 14 CO 0.16 0.30 -0.61 -0.07 0.37 0.00 0.00 175.52 175.66 1itf h LEU 15 N 0.70 0.00 -0.84 2.58 3.38 -1.03 -2.33 115.31 117.78 1itf h LEU 15 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1itf h LEU 15 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1itf h LEU 15 CO -0.00 0.61 0.22 -0.03 0.09 0.00 0.00 178.44 179.34 1itf h MET 16 N 0.00 1.08 -0.58 1.13 4.05 -0.24 -0.70 114.93 119.67 1itf h MET 16 Ca -0.01 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.18 1itf h MET 16 Cb 1.09 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.70 1itf h MET 16 CO 0.08 0.92 0.30 -0.07 0.23 0.00 0.00 176.91 178.37 1itf h LEU 17 N 1.04 0.74 -1.19 3.39 3.38 -0.76 -1.87 115.31 120.05 1itf h LEU 17 Ca 0.23 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1itf h LEU 17 Cb 0.29 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1itf h LEU 17 CO -0.01 0.64 0.56 -0.07 0.09 0.00 0.00 178.44 179.65 1itf h LEU 18 N 0.79 0.92 -0.64 1.67 3.38 -0.80 0.17 115.31 120.80 1itf h LEU 18 Ca 0.20 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1itf h LEU 18 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1itf h LEU 18 CO -0.03 0.65 0.08 0.00 0.09 0.00 0.00 178.44 179.23 1itf h ALA 19 N 1.50 0.85 -0.12 1.53 0.00 -0.48 -2.38 119.26 120.16 1itf h ALA 19 Ca 0.33 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1itf h ALA 19 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1itf h ALA 19 CO -0.09 0.64 -0.44 1.96 0.00 0.00 0.00 179.25 181.32 1itf h GLN 20 N 0.99 0.27 -0.01 0.00 4.20 -0.57 -2.82 115.11 117.16 1itf h GLN 20 Ca 0.19 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1itf h GLN 20 Cb 0.47 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1itf h GLN 20 CO 0.02 0.66 -0.33 0.52 -0.67 0.00 0.00 178.83 179.03 1itf h MET 21 N 0.23 0.02 -6.10 1.46 2.86 -0.62 -3.43 114.93 109.34 1itf h MET 21 Ca 0.02 -0.01 -0.71 0.00 -2.06 0.00 0.00 59.70 56.94 1itf h MET 21 Cb 0.87 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1itf h MET 21 CO 0.07 0.35 1.09 -2.13 1.06 0.00 0.00 176.91 177.35 1itf n ARG 22 N -4.14 1.15 -0.11 1.72 0.63 -0.93 -4.76 116.66 110.22 1itf n ARG 22 Ca -0.02 0.39 -0.14 0.00 -0.92 0.00 0.00 57.85 57.16 1itf n ARG 22 Cb 0.37 -2.21 -0.12 0.00 0.45 0.00 0.00 32.46 30.95 1itf n ARG 22 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1itf n LYS 23 N 6.44 0.72 -4.19 -0.14 2.85 -1.26 -5.01 118.16 117.57 1itf n LYS 23 Ca 0.32 0.09 -0.25 0.00 -1.05 0.00 0.00 58.31 57.42 1itf n LYS 23 Cb 0.16 -1.48 -0.08 0.00 -0.65 0.00 0.00 35.03 32.99 1itf n LYS 23 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 1itf s ILE 24 N -2.47 2.22 0.03 0.58 -4.36 -1.26 -5.13 121.20 110.82 1itf s ILE 24 Ca -0.24 -1.73 -0.07 0.00 -0.26 0.00 0.00 60.65 58.35 1itf s ILE 24 Cb 0.07 -2.95 -0.05 0.00 1.25 0.00 0.00 42.46 40.78 1itf s ILE 24 CO 0.63 0.00 0.30 -0.44 0.24 0.00 0.00 174.94 175.67 1itf s SER 25 N -3.90 6.52 0.41 4.36 0.01 -1.26 -4.98 113.70 114.86 1itf s SER 25 Ca 0.39 0.60 0.08 0.00 1.31 0.00 0.00 55.95 58.33 1itf s SER 25 Cb 0.04 -2.10 0.87 0.00 0.21 0.00 0.00 66.02 65.04 1itf s SER 25 CO 0.22 0.22 2.02 0.25 0.41 0.00 0.00 173.24 176.36 1itf h LEU 26 N 3.82 0.37 -0.67 2.44 5.85 -1.92 -0.65 115.31 124.55 1itf h LEU 26 Ca -0.49 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.09 1itf h LEU 26 Cb 1.19 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1itf h LEU 26 CO 0.67 0.33 -0.12 -0.26 -0.34 0.00 0.00 178.44 178.72 1itf h PHE 27 N 0.42 1.01 0.00 1.25 0.04 -2.00 -1.84 116.94 115.82 1itf h PHE 27 Ca 0.11 -0.20 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 1itf h PHE 27 Cb 0.07 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 1itf h PHE 27 CO 0.00 0.97 -0.24 0.77 -0.60 0.00 0.00 178.31 179.21 1itf h SER 28 N 0.81 0.00 -2.03 2.17 0.02 -1.56 -3.06 113.55 109.91 1itf h SER 28 Ca 0.13 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.43 1itf h SER 28 Cb 0.65 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 62.82 1itf h SER 28 CO 0.05 0.24 -0.14 0.00 -1.14 0.00 0.00 176.83 175.83 1itf n LEU 30 N -0.32 0.40 0.03 0.00 4.77 -0.92 -3.46 117.00 117.51 1itf n LEU 30 Ca 0.39 -0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 56.10 1itf n LEU 30 Cb 0.42 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1itf n LEU 30 CO 0.39 0.09 0.46 0.11 -1.33 0.00 0.00 177.39 177.11 1itf h LYS 31 N 0.47 0.48 -0.26 3.23 1.57 -1.87 -3.12 116.57 117.07 1itf h LYS 31 Ca 0.00 -0.32 -0.14 0.00 -1.87 0.00 0.00 60.65 58.32 1itf h LYS 31 Cb 0.11 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.38 1itf h LYS 31 CO 0.00 0.93 -0.20 -0.25 -0.57 0.00 0.00 179.45 179.35 1itf n ASP 32 N -3.93 2.27 -4.64 0.86 8.00 -1.22 -5.00 116.55 112.89 1itf n ASP 32 Ca -0.03 -3.83 -0.43 0.00 0.71 0.00 0.00 54.79 51.21 1itf n ASP 32 Cb 0.62 -0.61 -0.02 0.00 -0.02 0.00 0.00 41.12 41.09 1itf n ASP 32 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1itf s ARG 33 N -3.26 3.97 -0.15 -1.24 3.00 -1.18 -4.84 118.95 115.25 1itf s ARG 33 Ca 0.43 1.39 -0.34 0.00 -1.00 0.00 0.00 55.73 56.21 1itf s ARG 33 Cb 0.40 -3.88 0.14 0.00 0.00 0.00 0.00 34.95 31.61 1itf s ARG 33 CO -0.02 -1.06 1.27 -3.38 0.00 0.00 0.00 175.30 172.11 1itf s HIS 34 N 4.30 -0.08 -0.21 5.12 -3.43 -1.26 -5.08 115.29 114.65 1itf s HIS 34 Ca 0.58 0.02 -0.16 0.00 -0.80 0.00 0.00 55.06 54.70 1itf s HIS 34 Cb -0.19 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.45 1itf s HIS 34 CO 0.22 -0.19 0.42 0.34 -2.00 0.00 0.00 174.74 173.53 1itf s ASP 35 N -2.44 6.45 0.32 7.38 2.15 -1.26 -4.96 116.67 124.31 1itf s ASP 35 Ca 0.11 0.53 0.00 0.00 0.43 0.00 0.00 52.55 53.62 1itf s ASP 35 Cb 0.01 -2.24 0.53 0.00 -0.30 0.00 0.00 42.92 40.92 1itf s ASP 35 CO -0.04 -0.10 1.96 -0.26 -0.17 0.00 0.00 175.17 176.56 1itf h PHE 36 N 7.44 0.87 0.00 -5.34 -1.00 -1.97 -3.46 116.94 113.49 1itf h PHE 36 Ca -0.35 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.43 1itf h PHE 36 Cb 1.16 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 40.43 1itf h PHE 36 CO 0.69 0.59 0.00 0.41 -1.61 0.00 0.00 178.31 178.39 1itf n GLY 37 N -1.31 0.77 3.71 -1.45 0.00 -1.26 -5.05 105.19 100.61 1itf n GLY 37 Ca 0.07 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1itf n GLY 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1itf s PHE 38 N -0.25 2.80 -1.28 1.61 5.36 -1.26 -4.85 117.98 120.10 1itf s PHE 38 Ca 0.00 0.39 -0.13 0.00 -0.96 0.00 0.00 56.93 56.22 1itf s PHE 38 Cb 0.00 -4.05 -0.05 0.00 -0.34 0.00 0.00 43.02 38.58 1itf s PHE 38 CO 0.00 -4.03 2.34 -0.35 -1.46 0.00 0.00 175.22 171.72 1itf n PRO 39 N 4.41 2.69 0.12 10.12 -0.04 -1.26 -4.58 135.00 146.45 1itf n PRO 39 Ca 0.15 -2.18 0.12 0.00 -0.04 0.00 0.00 63.50 61.56 1itf n PRO 39 Cb 0.37 -2.96 0.47 0.00 -0.04 0.00 0.00 33.50 31.34 1itf n PRO 39 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1itf n GLN 40 N 5.35 0.21 0.24 0.54 0.00 -1.26 -2.20 117.38 120.26 1itf n GLN 40 Ca 0.57 0.36 0.13 0.00 -0.00 0.00 0.00 57.00 58.06 1itf n GLN 40 Cb 0.31 -1.84 0.76 0.00 0.00 0.00 0.00 30.24 29.47 1itf n GLN 40 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1itf h GLU 41 N 0.00 0.00 -0.97 3.69 4.39 -2.00 0.38 114.58 120.07 1itf h GLU 41 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 1itf h GLU 41 Cb 0.46 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 28.84 1itf h GLU 41 CO 0.00 0.00 0.59 -1.91 -1.16 0.00 0.00 179.01 176.53 1itf n GLU 42 N -4.21 2.39 -2.43 2.33 4.07 -0.94 -4.20 120.64 117.65 1itf n GLU 42 Ca -0.01 -2.90 0.00 0.00 -0.06 0.00 0.00 57.16 54.19 1itf n GLU 42 Cb 0.17 -2.14 0.05 0.00 -0.06 0.00 0.00 31.44 29.46 1itf n GLU 42 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1itf n PHE 43 N -0.95 0.47 -2.32 4.31 3.72 0.13 -4.89 117.46 117.93 1itf n PHE 43 Ca 0.55 -1.64 -0.04 0.00 -0.05 0.00 0.00 57.45 56.26 1itf n PHE 43 Cb 1.60 0.07 0.02 0.00 -0.94 0.00 0.00 39.48 40.23 1itf n PHE 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1itf n GLY 44 N -0.46 1.21 3.24 1.37 0.00 -1.22 -4.65 105.19 104.67 1itf n GLY 44 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 45.96 1itf n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1itf s ASN 45 N -1.14 -0.80 -2.03 1.61 2.20 -1.26 -4.91 114.94 108.61 1itf s ASN 45 Ca 0.05 0.65 0.00 0.00 -0.94 0.00 0.00 52.86 52.63 1itf s ASN 45 Cb 0.21 1.73 0.00 0.00 -2.00 0.00 0.00 41.25 41.20 1itf s ASN 45 CO -0.06 -0.15 0.00 1.67 -2.94 0.00 0.00 177.10 175.62 1itf n GLN 46 N 5.35 -1.51 -1.36 3.55 7.27 -1.26 -4.85 117.38 124.57 1itf n GLN 46 Ca -0.06 1.14 -0.15 0.00 0.07 0.00 0.00 57.00 58.01 1itf n GLN 46 Cb 0.52 -5.62 0.11 0.00 2.41 0.00 0.00 30.24 27.67 1itf n GLN 46 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1itf n PHE 47 N -2.99 1.89 -4.15 3.69 3.72 -1.26 -4.68 117.46 113.67 1itf n PHE 47 Ca -0.22 -2.03 -0.14 0.00 -0.05 0.00 0.00 57.45 55.00 1itf n PHE 47 Cb 0.68 -0.51 -0.11 0.00 -0.94 0.00 0.00 39.48 38.60 1itf n PHE 47 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1itf s GLN 48 N -3.47 0.79 -0.39 -1.08 -2.07 -1.26 -3.62 119.66 108.56 1itf s GLN 48 Ca 0.49 -1.07 -0.04 0.00 -1.82 0.00 0.00 55.36 52.91 1itf s GLN 48 Cb 0.42 -0.50 0.00 0.00 -1.09 0.00 0.00 33.01 31.84 1itf s GLN 48 CO 0.00 0.08 0.41 1.17 -1.32 0.00 0.00 175.29 175.64 1itf n LYS 49 N 0.76 -1.09 -3.60 9.60 4.81 -1.26 -4.07 118.16 123.31 1itf n LYS 49 Ca -0.18 1.28 -0.21 0.00 -0.87 0.00 0.00 58.31 58.33 1itf n LYS 49 Cb 0.57 -4.16 0.05 0.00 0.02 0.00 0.00 35.03 31.51 1itf n LYS 49 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1itf n ALA 50 N -1.05 -2.16 0.04 3.14 0.00 -1.26 -4.91 120.51 114.31 1itf n ALA 50 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1itf n ALA 50 Cb 0.42 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 16.98 1itf n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1itf n GLU 51 N -4.09 0.00 -0.21 0.00 -0.58 -1.26 -4.47 120.64 110.04 1itf n GLU 51 Ca -0.24 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.61 1itf n GLU 51 Cb 0.66 -0.32 0.27 0.00 -0.57 0.00 0.00 31.44 31.48 1itf n GLU 51 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1itf n THR 52 N -3.16 0.55 -0.21 2.62 5.66 -1.24 -4.39 114.28 114.11 1itf n THR 52 Ca 0.00 -0.66 0.01 0.00 -3.05 0.00 0.00 64.05 60.35 1itf n THR 52 Cb 0.16 0.57 0.12 0.00 -1.55 0.00 0.00 70.33 69.63 1itf n THR 52 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1itf h ILE 53 N 3.44 0.74 -0.16 1.09 2.04 -1.88 0.43 117.51 123.22 1itf h ILE 53 Ca 0.00 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 1itf h ILE 53 Cb 0.77 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1itf h ILE 53 CO 0.00 0.07 -0.16 1.55 0.00 0.00 0.00 178.15 179.61 1itf h PRO 54 N 0.40 0.26 -0.10 2.37 0.13 -1.82 0.60 132.00 133.84 1itf h PRO 54 Ca 0.32 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 65.31 1itf h PRO 54 Cb 0.41 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.51 1itf h PRO 54 CO -0.33 0.42 -0.24 0.28 -0.23 0.00 0.00 178.00 177.91 1itf h VAL 55 N 0.24 1.39 -0.23 1.56 2.07 -1.25 -2.41 116.25 117.62 1itf h VAL 55 Ca 0.05 -1.54 0.01 0.00 0.82 0.00 0.00 66.70 66.03 1itf h VAL 55 Cb 0.43 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1itf h VAL 55 CO 0.03 0.45 0.15 -0.07 0.02 0.00 0.00 177.57 178.14 1itf h LEU 56 N -0.09 0.25 0.24 2.57 3.38 0.12 0.70 115.31 122.48 1itf h LEU 56 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1itf h LEU 56 Cb 0.84 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1itf h LEU 56 CO 0.05 0.18 -0.11 -0.74 0.09 0.00 0.00 178.44 177.91 1itf h HIS 57 N 0.29 -0.30 0.00 1.13 2.76 -0.67 -0.30 115.15 118.06 1itf h HIS 57 Ca 0.09 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1itf h HIS 57 Cb -0.01 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1itf h HIS 57 CO -0.00 -0.01 -0.18 0.93 -1.30 0.00 0.00 177.93 177.37 1itf h GLU 58 N -0.58 0.00 -0.14 5.26 5.08 -1.08 -0.94 114.58 122.18 1itf h GLU 58 Ca -0.03 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1itf h GLU 58 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1itf h GLU 58 CO 0.05 0.18 -0.23 1.98 -1.00 0.00 0.00 179.01 180.00 1itf h MET 59 N 0.00 0.40 0.00 2.33 4.05 -0.67 -0.94 114.93 120.11 1itf h MET 59 Ca -0.00 -0.24 -0.06 0.00 -0.28 0.00 0.00 59.70 59.11 1itf h MET 59 Cb 0.65 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1itf h MET 59 CO 0.02 0.83 -0.30 0.82 0.23 0.00 0.00 176.91 178.51 1itf h ILE 60 N 0.01 0.75 -0.14 1.77 2.04 -0.86 -0.33 117.51 120.76 1itf h ILE 60 Ca 0.01 -1.31 -0.17 0.00 1.00 0.00 0.00 64.86 64.39 1itf h ILE 60 Cb 0.80 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1itf h ILE 60 CO 0.05 0.30 -0.62 -0.61 0.00 0.00 0.00 178.15 177.27 1itf h GLN 61 N 0.00 0.51 -0.34 2.37 5.75 -1.02 0.25 115.11 122.62 1itf h GLN 61 Ca -0.00 -0.36 -0.16 0.00 -0.15 0.00 0.00 58.65 57.98 1itf h GLN 61 Cb 0.80 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.40 1itf h GLN 61 CO 0.04 0.97 -0.43 1.96 -2.65 0.00 0.00 178.83 178.72 1itf h GLN 62 N 0.37 0.88 -0.07 1.69 4.20 -0.67 -2.26 115.11 119.26 1itf h GLN 62 Ca -0.01 -0.49 -0.10 0.00 0.06 0.00 0.00 58.65 58.11 1itf h GLN 62 Cb 1.18 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 1itf h GLN 62 CO 0.11 1.14 -0.40 0.82 -0.67 0.00 0.00 178.83 179.83 1itf h ILE 63 N 0.71 1.30 -0.09 2.54 2.04 -0.92 0.29 117.51 123.38 1itf h ILE 63 Ca 0.05 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.44 1itf h ILE 63 Cb 1.02 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1itf h ILE 63 CO 0.10 0.43 0.05 0.15 0.00 0.00 0.00 178.15 178.88 1itf h PHE 64 N 0.13 0.13 0.02 1.37 3.04 -0.11 -0.30 116.94 121.23 1itf h PHE 64 Ca 0.01 -0.01 -0.22 0.00 3.98 0.00 0.00 57.97 61.74 1itf h PHE 64 Cb 0.77 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 1itf h PHE 64 CO 0.01 0.18 -0.96 -0.91 -2.02 0.00 0.00 178.31 174.62 1itf h ASN 65 N 0.04 0.33 -0.03 0.41 4.21 -1.30 0.24 115.58 119.48 1itf h ASN 65 Ca 0.03 -0.29 -0.03 0.00 1.21 0.00 0.00 56.30 57.22 1itf h ASN 65 Cb 0.10 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 1itf h ASN 65 CO -0.00 1.11 -0.06 0.25 -1.29 0.00 0.00 177.43 177.44 1itf h LEU 66 N 0.13 0.21 0.00 1.61 5.85 -0.81 -0.69 115.31 121.62 1itf h LEU 66 Ca -0.06 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.49 1itf h LEU 66 Cb 1.61 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 1itf h LEU 66 CO 0.15 0.31 -1.69 0.49 -0.34 0.00 0.00 178.44 177.37 1itf n PHE 67 N -4.34 0.55 0.75 1.25 3.01 -0.13 -4.05 117.46 114.49 1itf n PHE 67 Ca -0.01 0.18 0.13 0.00 1.01 0.00 0.00 57.45 58.76 1itf n PHE 67 Cb 0.21 -0.90 0.45 0.00 -0.01 0.00 0.00 39.48 39.23 1itf n PHE 67 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1itf n SER 68 N -2.67 0.55 -4.69 4.37 2.88 0.83 -3.49 113.62 111.40 1itf n SER 68 Ca -0.11 0.50 -0.37 0.00 -1.33 0.00 0.00 58.87 57.56 1itf n SER 68 Cb 0.79 -0.62 0.07 0.00 -0.75 0.00 0.00 64.21 63.69 1itf n SER 68 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1itf n THR 69 N -2.00 4.55 0.32 2.46 -2.24 -0.30 -4.67 114.28 112.40 1itf n THR 69 Ca 0.06 -0.50 0.19 0.00 -2.27 0.00 0.00 64.05 61.54 1itf n THR 69 Cb 0.40 -1.38 1.08 0.00 -2.10 0.00 0.00 70.33 68.34 1itf n THR 69 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1itf h LYS 70 N 0.47 0.00 0.10 -0.78 2.10 -1.91 0.25 116.57 116.80 1itf h LYS 70 Ca -0.50 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 57.95 1itf h LYS 70 Cb 1.35 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.70 1itf h LYS 70 CO 0.52 0.00 -0.85 -0.44 -2.00 0.00 0.00 179.45 176.68 1itf h ASP 71 N 0.00 0.57 0.71 7.07 5.19 -1.93 -2.74 116.42 125.29 1itf h ASP 71 Ca 0.00 -0.87 -0.17 0.00 -0.62 0.00 0.00 57.03 55.37 1itf h ASP 71 Cb 0.00 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 1itf h ASP 71 CO -0.00 1.39 -0.80 -1.28 -3.12 0.00 0.00 179.24 175.43 1itf h SER 72 N -0.16 0.08 -0.24 6.45 0.87 -1.58 -1.29 113.55 117.68 1itf h SER 72 Ca -0.14 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.29 1itf h SER 72 Cb 1.62 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.53 1itf h SER 72 CO 0.16 0.84 -0.08 0.28 -0.53 0.00 0.00 176.83 177.50 1itf h SER 73 N 0.04 0.59 1.35 6.23 0.02 -0.56 -0.86 113.55 120.36 1itf h SER 73 Ca -0.02 -0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 60.67 1itf h SER 73 Cb 1.40 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1itf h SER 73 CO 0.11 0.72 -0.67 0.00 -1.14 0.00 0.00 176.83 175.85 1itf h ALA 74 N 1.34 0.67 -0.25 3.77 0.00 -1.41 -3.28 119.26 120.10 1itf h ALA 74 Ca 0.11 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1itf h ALA 74 Cb 0.49 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1itf h ALA 74 CO 0.03 0.65 -0.51 0.00 0.00 0.00 0.00 179.25 179.42 1itf h ALA 75 N 1.51 0.65 -1.41 0.00 0.00 -0.55 -3.46 119.26 116.01 1itf h ALA 75 Ca -0.03 -0.50 -0.57 0.00 0.00 0.00 0.00 54.91 53.81 1itf h ALA 75 Cb 1.40 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.02 1itf h ALA 75 CO 0.06 0.68 -0.47 -1.58 0.00 0.00 0.00 179.25 177.94 1itf s TRP 76 N -4.12 2.46 0.23 0.00 0.52 -0.39 -4.99 118.94 112.66 1itf s TRP 76 Ca -0.09 -0.63 -0.30 0.00 0.02 0.00 0.00 56.10 55.10 1itf s TRP 76 Cb 0.11 -1.95 -0.09 0.00 -1.15 0.00 0.00 33.47 30.39 1itf s TRP 76 CO 0.86 0.10 1.29 -0.51 0.02 0.00 0.00 176.95 178.71 1itf s ASP 77 N -3.95 6.90 0.43 2.95 1.01 -1.26 -4.78 116.67 117.96 1itf s ASP 77 Ca 0.39 2.46 0.17 0.00 0.71 0.00 0.00 52.55 56.28 1itf s ASP 77 Cb 0.03 -2.62 0.99 0.00 1.01 0.00 0.00 42.92 42.33 1itf s ASP 77 CO 0.21 -0.50 1.93 1.05 0.21 0.00 0.00 175.17 178.08 1itf h GLU 78 N 4.81 0.00 0.09 8.23 4.11 -1.96 0.23 114.58 130.09 1itf h GLU 78 Ca -0.46 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 58.78 1itf h GLU 78 Cb 1.22 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.49 1itf h GLU 78 CO 0.74 0.25 -0.79 1.15 0.07 0.00 0.00 179.01 180.43 1itf h THR 79 N 0.00 1.45 -0.54 -1.06 2.02 -1.96 0.28 112.91 113.10 1itf h THR 79 Ca -0.00 -2.35 -0.06 0.00 0.77 0.00 0.00 66.41 64.77 1itf h THR 79 Cb 0.49 2.91 -0.02 0.00 -1.74 0.00 0.00 68.15 69.79 1itf h THR 79 CO 0.03 0.68 0.09 -0.07 0.37 0.00 0.00 175.52 176.62 1itf h LEU 80 N -0.19 0.80 -0.66 2.58 3.38 -1.90 -1.40 115.31 117.91 1itf h LEU 80 Ca -0.12 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.54 1itf h LEU 80 Cb 1.55 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1itf h LEU 80 CO 0.15 0.81 -0.63 -0.07 0.09 0.00 0.00 178.44 178.79 1itf h LEU 81 N 0.81 0.16 0.27 1.67 3.38 -0.55 -1.88 115.31 119.16 1itf h LEU 81 Ca 0.17 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1itf h LEU 81 Cb 0.36 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1itf h LEU 81 CO 0.01 0.75 -0.23 -0.78 0.09 0.00 0.00 178.44 178.27 1itf h ASP 82 N 0.10 -0.62 -0.21 -0.43 3.58 0.61 0.32 116.42 119.77 1itf h ASP 82 Ca -0.01 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1itf h ASP 82 Cb 1.14 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 1itf h ASP 82 CO 0.09 -0.35 0.08 0.11 -2.88 0.00 0.00 179.24 176.29 1itf h LYS 83 N -0.52 0.38 -0.29 0.28 1.57 -1.33 -1.17 116.57 115.49 1itf h LYS 83 Ca -0.01 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1itf h LYS 83 Cb 0.47 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1itf h LYS 83 CO -0.03 0.35 -0.11 0.35 -0.57 0.00 0.00 179.45 179.43 1itf h PHE 84 N 0.38 0.53 -0.08 -1.35 3.57 -0.35 -0.35 116.94 119.29 1itf h PHE 84 Ca 0.10 -0.08 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 1itf h PHE 84 Cb 0.13 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1itf h PHE 84 CO 0.00 0.60 -0.57 1.88 -2.23 0.00 0.00 178.31 177.99 1itf h TYR 85 N 0.46 0.32 -0.28 0.41 0.05 0.79 -0.15 116.97 118.57 1itf h TYR 85 Ca 0.09 -0.11 -0.17 0.00 0.05 0.00 0.00 58.73 58.58 1itf h TYR 85 Cb 0.48 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1itf h TYR 85 CO 0.02 0.76 -0.51 1.15 -1.05 0.00 0.00 178.16 178.53 1itf h THR 86 N 0.19 1.28 0.00 -2.88 2.02 -0.74 -0.34 112.91 112.44 1itf h THR 86 Ca -0.00 -1.70 -0.12 0.00 0.77 0.00 0.00 66.41 65.37 1itf h THR 86 Cb 1.06 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 69.11 1itf h THR 86 CO 0.09 0.55 -0.55 -0.33 0.37 0.00 0.00 175.52 175.65 1itf h GLU 87 N 0.60 0.00 -0.13 6.66 4.39 -0.99 0.54 114.58 125.65 1itf h GLU 87 Ca 0.01 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.51 1itf h GLU 87 Cb 1.12 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1itf h GLU 87 CO 0.11 0.55 -0.71 -0.07 -1.16 0.00 0.00 179.01 177.74 1itf h LEU 88 N 0.00 0.85 -0.29 1.33 3.38 -0.88 -0.72 115.31 118.97 1itf h LEU 88 Ca -0.01 -0.64 -0.18 0.00 0.09 0.00 0.00 57.88 57.14 1itf h LEU 88 Cb 1.09 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1itf h LEU 88 CO 0.07 1.35 -0.85 0.22 0.09 0.00 0.00 178.44 179.32 1itf h TYR 89 N 0.40 0.00 -0.03 1.13 3.20 -0.98 -1.21 116.97 119.47 1itf h TYR 89 Ca -0.05 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 1itf h TYR 89 Cb 1.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.62 1itf h TYR 89 CO 0.10 0.85 -0.20 0.37 -1.64 0.00 0.00 178.16 177.63 1itf h GLN 90 N 0.00 0.20 0.00 1.82 4.15 -0.90 -0.79 115.11 119.59 1itf h GLN 90 Ca -0.01 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.20 1itf h GLN 90 Cb 1.51 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.23 1itf h GLN 90 CO 0.11 0.83 -0.20 0.37 -1.93 0.00 0.00 178.83 178.02 1itf h GLN 91 N -0.38 0.00 -0.05 1.69 5.75 -1.18 -1.75 115.11 119.19 1itf h GLN 91 Ca -0.02 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1itf h GLN 91 Cb 0.88 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.43 1itf h GLN 91 CO 0.04 0.20 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.33 1itf h LEU 92 N 0.00 0.10 -1.16 -2.39 3.38 -1.10 -0.30 115.31 113.85 1itf h LEU 92 Ca -0.00 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.66 1itf h LEU 92 Cb 0.36 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1itf h LEU 92 CO 0.03 0.47 0.59 -1.13 0.09 0.00 0.00 178.44 178.49 1itf h ASN 93 N -0.28 0.85 -0.17 -0.43 -1.24 -0.64 0.38 115.58 114.06 1itf h ASN 93 Ca 0.01 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.00 1itf h ASN 93 Cb 0.43 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.32 1itf h ASN 93 CO 0.01 0.51 -0.05 0.44 -1.29 0.00 0.00 177.43 177.05 1itf h ASP 94 N 0.95 0.33 0.40 1.15 3.32 -1.18 0.03 116.42 121.42 1itf h ASP 94 Ca 0.42 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1itf h ASP 94 Cb 0.35 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1itf h ASP 94 CO -0.18 0.64 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.85 1itf h LEU 95 N 0.03 0.00 0.00 1.55 3.38 -0.03 -2.38 115.31 117.86 1itf h LEU 95 Ca 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1itf h LEU 95 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1itf h LEU 95 CO 0.02 0.07 -1.36 1.21 0.09 0.00 0.00 178.44 178.47 1itf n GLU 96 N -3.42 0.62 -0.31 1.13 2.13 0.12 -4.05 120.64 116.86 1itf n GLU 96 Ca -0.02 0.20 0.09 0.00 0.66 0.00 0.00 57.16 58.09 1itf n GLU 96 Cb 0.21 -1.80 0.26 0.00 0.27 0.00 0.00 31.44 30.37 1itf n GLU 96 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1itf h ALA 97 N 1.54 1.39 -0.20 4.31 0.00 -0.44 0.77 119.26 126.63 1itf h ALA 97 Ca -0.13 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1itf h ALA 97 Cb 1.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1itf h ALA 97 CO 0.04 -0.11 -0.54 0.00 0.00 0.00 0.00 179.25 178.64 1itf h VAL 99 N 0.46 1.35 0.43 0.00 2.07 -0.97 -3.33 116.25 116.27 1itf h VAL 99 Ca 0.01 -2.21 -0.02 0.00 0.82 0.00 0.00 66.70 65.30 1itf h VAL 99 Cb 1.08 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1itf h VAL 99 CO 0.10 0.61 -0.21 0.40 0.02 0.00 0.00 177.57 178.50 1itf h ILE 100 N 0.00 0.10 -4.06 4.57 2.04 0.53 -3.46 117.51 117.23 1itf h ILE 100 Ca -0.01 -0.60 -0.45 0.00 1.00 0.00 0.00 64.86 64.81 1itf h ILE 100 Cb 1.18 0.17 0.16 0.00 -0.74 0.00 0.00 36.82 37.58 1itf h ILE 100 CO 0.08 0.02 0.37 -1.10 0.00 0.00 0.00 178.15 177.52 1itf s GLN 101 N -3.61 0.62 -0.39 2.37 1.11 -1.04 -4.93 119.66 113.78 1itf s GLN 101 Ca -0.10 -0.22 -0.04 0.00 0.01 0.00 0.00 55.36 55.02 1itf s GLN 101 Cb 0.01 -1.82 0.04 0.00 -1.01 0.00 0.00 33.01 30.22 1itf s GLN 101 CO 0.30 -2.46 2.81 0.41 0.01 0.00 0.00 175.29 176.36 1itf n GLY 102 N -3.14 4.17 3.76 3.09 0.00 -1.26 -4.88 105.19 106.93 1itf n GLY 102 Ca 0.13 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 1itf n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1itf s VAL 103 N -1.89 2.78 -1.08 1.61 1.01 -1.26 -4.86 120.40 116.71 1itf s VAL 103 Ca 0.57 0.25 -0.23 0.00 0.00 0.00 0.00 61.98 62.57 1itf s VAL 103 Cb 0.36 -2.89 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 1itf s VAL 103 CO -0.18 -0.33 1.93 -0.83 0.00 0.00 0.00 175.10 175.69 1itf s GLY 104 N -3.71 0.19 -0.15 4.51 0.00 -1.26 -4.57 107.32 102.33 1itf s GLY 104 Ca 0.62 -1.93 0.15 0.00 0.00 0.00 0.00 44.72 43.56 1itf s GLY 104 CO 0.55 3.52 1.17 -0.62 0.00 0.00 0.00 173.10 177.72 1itf n VAL 105 N 7.81 1.83 -4.08 1.40 0.31 -1.26 -4.75 118.33 119.59 1itf n VAL 105 Ca 0.43 -2.48 -0.33 0.00 -0.01 0.00 0.00 64.34 61.95 1itf n VAL 105 Cb 0.47 -0.15 -0.15 0.00 -0.91 0.00 0.00 33.84 33.10 1itf n VAL 105 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1itf s THR 106 N -2.74 2.17 0.09 2.52 -4.23 -1.26 -4.86 115.64 107.33 1itf s THR 106 Ca 0.33 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1itf s THR 106 Cb 0.31 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 72.03 1itf s THR 106 CO -0.02 0.23 0.00 -0.62 -0.54 0.00 0.00 174.62 173.67 1itf n GLU 107 N 4.53 0.00 -1.64 3.99 1.02 -1.26 -5.13 120.64 122.15 1itf n GLU 107 Ca -0.17 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.65 1itf n GLU 107 Cb 0.46 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.93 1itf n GLU 107 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1itf s THR 108 N -2.00 3.52 1.14 2.62 -4.23 -1.26 -5.04 115.64 110.39 1itf s THR 108 Ca 0.00 0.61 -0.17 0.00 -1.18 0.00 0.00 61.69 60.94 1itf s THR 108 Cb 0.00 -3.15 0.26 0.00 1.34 0.00 0.00 72.50 70.94 1itf s THR 108 CO 0.00 -0.53 1.11 -2.16 -0.54 0.00 0.00 174.62 172.50 1itf s PRO 109 N -4.49 -0.76 0.00 3.99 0.04 -1.26 -4.82 135.00 127.70 1itf s PRO 109 Ca 0.63 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1itf s PRO 109 Cb -0.17 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1itf s PRO 109 CO 0.47 -3.43 0.70 1.47 0.04 0.00 0.00 177.00 176.26 1itf n LEU 110 N -4.58 0.00 0.00 -3.56 -0.00 -1.26 -1.97 117.00 105.63 1itf n LEU 110 Ca 0.11 0.21 0.03 0.00 -0.00 0.00 0.00 56.01 56.36 1itf n LEU 110 Cb 0.59 -0.21 0.17 0.00 -0.00 0.00 0.00 43.42 43.97 1itf n LEU 110 CO 0.48 -0.21 0.36 1.15 -0.00 0.00 0.00 177.39 179.17 1itf n MET 111 N -1.20 0.33 -0.34 1.47 0.00 -1.26 -3.40 117.12 112.71 1itf n MET 111 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.82 1itf n MET 111 Cb 0.29 -1.27 0.32 0.00 0.00 0.00 0.00 33.22 32.56 1itf n MET 111 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1itf h LYS 112 N 0.00 0.76 0.00 3.17 3.11 -1.72 0.44 116.57 122.33 1itf h LYS 112 Ca 0.00 -0.05 -0.09 0.00 -2.81 0.00 0.00 60.65 57.70 1itf h LYS 112 Cb 0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.05 1itf h LYS 112 CO 0.00 0.50 -0.45 1.49 -2.81 0.00 0.00 179.45 178.18 1itf h GLU 113 N 0.78 0.00 -0.74 1.90 4.81 -1.88 -3.14 114.58 116.31 1itf h GLU 113 Ca 0.55 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.73 1itf h GLU 113 Cb 0.83 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 1itf h GLU 113 CO -0.33 0.45 0.28 -0.44 -0.73 0.00 0.00 179.01 178.23 1itf h ASP 114 N 0.00 1.03 -0.42 1.04 3.32 -0.37 0.86 116.42 121.89 1itf h ASP 114 Ca -0.00 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1itf h ASP 114 Cb 1.03 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1itf h ASP 114 CO 0.06 0.93 0.18 0.77 -1.72 0.00 0.00 179.24 179.46 1itf h SER 115 N 1.09 0.57 0.48 6.45 4.64 -1.40 0.24 113.55 125.62 1itf h SER 115 Ca 0.25 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.29 1itf h SER 115 Cb 0.24 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1itf h SER 115 CO -0.02 0.57 -0.55 0.40 -0.87 0.00 0.00 176.83 176.36 1itf h ILE 116 N 0.53 1.39 0.00 0.95 2.04 -1.52 -2.34 117.51 118.56 1itf h ILE 116 Ca 0.14 -1.88 -0.08 0.00 1.00 0.00 0.00 64.86 64.04 1itf h ILE 116 Cb 0.17 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1itf h ILE 116 CO -0.01 0.54 -0.38 0.25 0.00 0.00 0.00 178.15 178.55 1itf h LEU 117 N 0.06 0.00 -0.18 1.44 6.46 0.14 0.38 115.31 123.61 1itf h LEU 117 Ca -0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 1itf h LEU 117 Cb 0.99 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1itf h LEU 117 CO 0.08 0.38 -0.16 0.00 -0.62 0.00 0.00 178.44 178.12 1itf h ALA 118 N 1.62 0.27 0.00 1.25 0.00 -0.05 -0.80 119.26 121.55 1itf h ALA 118 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1itf h ALA 118 Cb 0.68 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1itf h ALA 118 CO 0.05 0.16 -0.13 0.28 0.00 0.00 0.00 179.25 179.61 1itf h VAL 119 N 0.10 0.44 0.01 0.00 2.07 -0.99 -1.45 116.25 116.43 1itf h VAL 119 Ca 0.03 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1itf h VAL 119 Cb 0.69 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1itf h VAL 119 CO 0.04 0.13 -0.01 -0.09 0.02 0.00 0.00 177.57 177.66 1itf h ARG 120 N 0.00 -0.01 0.00 1.57 9.65 0.36 -0.74 114.38 125.20 1itf h ARG 120 Ca -0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1itf h ARG 120 Cb 0.48 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 1itf h ARG 120 CO 0.02 0.52 -0.15 1.57 2.80 0.00 0.00 179.97 184.73 1itf h LYS 121 N -0.56 0.00 0.00 0.20 2.10 -0.98 0.12 116.57 117.45 1itf h LYS 121 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1itf h LYS 121 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1itf h LYS 121 CO 0.00 0.15 -0.00 -0.92 -2.00 0.00 0.00 179.45 176.68 1itf h TYR 122 N 0.00 -0.00 0.00 0.07 3.20 -1.10 -2.06 116.97 117.07 1itf h TYR 122 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1itf h TYR 122 Cb 0.43 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1itf h TYR 122 CO 0.00 0.48 -0.20 0.74 -1.64 0.00 0.00 178.16 177.54 1itf h PHE 123 N -0.49 0.00 -0.54 -3.82 -1.00 -0.79 -2.23 116.94 108.08 1itf h PHE 123 Ca -0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 1itf h PHE 123 Cb 0.48 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 1itf h PHE 123 CO 0.09 0.20 -0.02 0.37 -1.61 0.00 0.00 178.31 177.35 1itf h GLN 124 N 0.00 0.96 -0.66 1.51 -0.00 -0.62 0.33 115.11 116.64 1itf h GLN 124 Ca -0.00 -0.32 -0.05 0.00 -0.00 0.00 0.00 58.65 58.28 1itf h GLN 124 Cb 0.63 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 28.00 1itf h GLN 124 CO 0.03 0.98 0.22 -0.09 0.00 0.00 0.00 178.83 179.97 1itf h ARG 125 N 0.84 0.99 -0.74 1.69 9.65 -0.84 -0.62 114.38 125.35 1itf h ARG 125 Ca 0.15 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 1itf h ARG 125 Cb 0.56 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 1itf h ARG 125 CO 0.03 0.84 0.29 0.82 2.80 0.00 0.00 179.97 184.75 1itf h ILE 126 N 0.96 1.25 -0.45 1.20 2.04 -0.83 -0.58 117.51 121.11 1itf h ILE 126 Ca 0.22 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 1itf h ILE 126 Cb 0.25 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1itf h ILE 126 CO -0.01 0.33 -0.07 0.74 0.00 0.00 0.00 178.15 179.14 1itf h THR 127 N 1.07 1.25 -0.44 -0.27 2.02 -0.21 -1.46 112.91 114.87 1itf h THR 127 Ca 0.24 -1.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.26 1itf h THR 127 Cb 0.23 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1itf h THR 127 CO -0.02 0.38 0.03 0.25 0.37 0.00 0.00 175.52 176.53 1itf h LEU 128 N 0.71 0.74 -1.50 2.58 5.85 -0.64 -0.94 115.31 122.12 1itf h LEU 128 Ca 0.13 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1itf h LEU 128 Cb 0.53 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1itf h LEU 128 CO 0.03 0.84 0.02 1.88 -0.34 0.00 0.00 178.44 180.88 1itf h TYR 129 N 0.61 0.35 -0.05 1.25 0.05 -0.80 0.28 116.97 118.65 1itf h TYR 129 Ca 0.13 -0.02 -0.18 0.00 0.05 0.00 0.00 58.73 58.71 1itf h TYR 129 Cb 0.44 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 1itf h TYR 129 CO 0.03 0.34 -0.74 -0.07 -1.05 0.00 0.00 178.16 176.67 1itf h LEU 130 N 0.34 0.39 0.00 3.88 3.38 -0.81 -1.02 115.31 121.47 1itf h LEU 130 Ca 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1itf h LEU 130 Cb 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1itf h LEU 130 CO 0.00 1.00 -0.16 0.11 0.09 0.00 0.00 178.44 179.48 1itf h LYS 131 N 0.22 0.00 0.06 1.13 1.57 -0.41 0.85 116.57 119.98 1itf h LYS 131 Ca -0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1itf h LYS 131 Cb 1.32 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.64 1itf h LYS 131 CO 0.12 0.00 -0.32 0.93 -0.57 0.00 0.00 179.45 179.62 1itf h GLU 132 N 0.00 0.12 -0.03 3.15 4.39 -0.32 -3.21 114.58 118.68 1itf h GLU 132 Ca 0.00 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1itf h GLU 132 Cb 1.00 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1itf h GLU 132 CO 0.00 1.09 0.00 1.63 -1.16 0.00 0.00 179.01 180.57 1itf n LYS 133 N -4.42 1.16 -3.61 2.33 4.01 -0.40 -4.89 118.16 112.34 1itf n LYS 133 Ca -0.11 -0.23 -0.24 0.00 -0.51 0.00 0.00 58.31 57.21 1itf n LYS 133 Cb 0.61 -1.37 0.08 0.00 -0.51 0.00 0.00 35.03 33.84 1itf n LYS 133 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1itf n LYS 134 N -0.61 -7.84 -3.46 1.97 5.02 -0.59 -2.61 118.16 110.04 1itf n LYS 134 Ca 0.17 0.82 -0.18 0.00 -2.02 0.00 0.00 58.31 57.10 1itf n LYS 134 Cb 0.14 -5.87 0.08 0.00 -0.02 0.00 0.00 35.03 29.35 1itf n LYS 134 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1itf n TYR 135 N -4.97 -2.17 -1.94 2.13 4.01 0.29 -4.99 117.16 109.52 1itf n TYR 135 Ca 0.00 0.90 -0.30 0.00 -0.16 0.00 0.00 57.90 58.34 1itf n TYR 135 Cb 0.56 -4.80 0.03 0.00 -0.31 0.00 0.00 39.34 34.82 1itf n TYR 135 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1itf s SER 136 N -4.22 5.72 0.23 7.72 0.01 -1.07 -4.91 113.70 117.16 1itf s SER 136 Ca 0.07 1.18 -0.02 0.00 1.31 0.00 0.00 55.95 58.49 1itf s SER 136 Cb -0.01 -2.08 0.23 0.00 0.21 0.00 0.00 66.02 64.36 1itf s SER 136 CO 0.75 -1.16 1.61 1.55 0.41 0.00 0.00 173.24 176.41 1itf h PRO 137 N -0.49 0.61 -0.35 12.44 0.13 -1.94 -1.06 132.00 141.34 1itf h PRO 137 Ca -0.45 -0.28 -0.10 0.00 -0.87 0.00 0.00 66.00 64.29 1itf h PRO 137 Cb 1.23 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1itf h PRO 137 CO 0.63 0.87 -0.19 0.00 -0.23 0.00 0.00 178.00 179.08 1itf h ALA 139 N 0.78 1.04 -0.35 0.00 0.00 -1.91 -1.15 119.26 117.67 1itf h ALA 139 Ca 0.07 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1itf h ALA 139 Cb 0.73 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1itf h ALA 139 CO 0.05 0.66 -0.35 -1.49 0.00 0.00 0.00 179.25 178.12 1itf h TRP 140 N 1.11 0.94 -0.61 0.00 4.06 -1.01 -1.50 115.95 118.94 1itf h TRP 140 Ca 0.25 -0.26 -0.09 0.00 2.06 0.00 0.00 58.89 60.84 1itf h TRP 140 Cb 0.27 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.20 1itf h TRP 140 CO 0.02 1.03 0.04 1.49 -3.56 0.00 0.00 178.44 177.46 1itf h GLU 141 N 0.67 1.05 -0.67 0.49 4.57 -0.58 0.44 114.58 120.55 1itf h GLU 141 Ca 0.06 -0.31 -0.06 0.00 -1.18 0.00 0.00 59.36 57.88 1itf h GLU 141 Cb 0.90 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.35 1itf h GLU 141 CO 0.08 1.00 0.18 0.28 -1.18 0.00 0.00 179.01 179.37 1itf h VAL 142 N 0.97 1.25 0.00 0.32 2.07 -1.09 -1.07 116.25 118.70 1itf h VAL 142 Ca 0.18 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1itf h VAL 142 Cb 0.51 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1itf h VAL 142 CO 0.02 0.35 -0.09 0.58 0.02 0.00 0.00 177.57 178.45 1itf h VAL 143 N 1.00 0.20 0.15 2.57 2.07 -0.68 -0.67 116.25 120.89 1itf h VAL 143 Ca 0.21 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1itf h VAL 143 Cb 0.32 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1itf h VAL 143 CO -0.00 0.09 -0.07 -0.09 0.02 0.00 0.00 177.57 177.52 1itf h ARG 144 N 0.00 -0.19 0.00 1.57 9.65 0.11 0.21 114.38 125.73 1itf h ARG 144 Ca -0.00 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1itf h ARG 144 Cb 0.77 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.40 1itf h ARG 144 CO 0.01 0.16 -0.09 0.00 2.80 0.00 0.00 179.97 182.85 1itf h ALA 145 N 0.20 1.11 -0.01 2.80 0.00 -1.31 -0.63 119.26 121.43 1itf h ALA 145 Ca -0.02 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1itf h ALA 145 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1itf h ALA 145 CO 0.03 0.11 -0.92 1.05 0.00 0.00 0.00 179.25 179.53 1itf h GLU 146 N 0.00 0.39 0.04 0.00 -0.00 -0.61 -2.09 114.58 112.31 1itf h GLU 146 Ca -0.00 -0.42 -0.24 0.00 -0.00 0.00 0.00 59.36 58.71 1itf h GLU 146 Cb 0.42 0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 29.26 1itf h GLU 146 CO 0.01 1.08 -1.15 0.82 -0.00 0.00 0.00 179.01 179.77 1itf h ILE 147 N 0.23 1.56 -0.25 -1.06 1.08 -0.09 -2.00 117.51 116.97 1itf h ILE 147 Ca -0.07 -3.24 -0.12 0.00 -0.39 0.00 0.00 64.86 61.04 1itf h ILE 147 Cb 1.55 2.83 -0.00 0.00 -3.07 0.00 0.00 36.82 38.12 1itf h ILE 147 CO 0.16 0.91 -0.30 0.24 -0.69 0.00 0.00 178.15 178.47 1itf h MET 148 N 0.02 0.65 -0.03 2.37 2.86 -1.16 0.43 114.93 120.07 1itf h MET 148 Ca -0.08 -0.36 -0.26 0.00 -2.06 0.00 0.00 59.70 56.95 1itf h MET 148 Cb 1.85 0.02 0.02 0.00 0.06 0.00 0.00 31.60 33.55 1itf h MET 148 CO 0.14 0.97 -0.99 -0.09 1.06 0.00 0.00 176.91 178.00 1itf h ARG 149 N 0.36 0.70 -0.40 1.72 1.12 -1.46 -1.99 114.38 114.42 1itf h ARG 149 Ca 0.03 -0.71 -0.14 0.00 -1.11 0.00 0.00 59.98 58.06 1itf h ARG 149 Cb 0.87 0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 31.01 1itf h ARG 149 CO 0.07 1.30 -0.29 0.77 -3.11 0.00 0.00 179.97 178.70 1itf h SER 150 N 0.41 0.91 -0.00 -3.80 0.02 -1.39 0.41 113.55 110.10 1itf h SER 150 Ca -0.11 -0.37 -0.13 0.00 -0.84 0.00 0.00 61.79 60.34 1itf h SER 150 Cb 1.64 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.91 1itf h SER 150 CO 0.19 1.13 -0.39 0.15 -1.14 0.00 0.00 176.83 176.78 1itf h PHE 151 N 0.74 0.60 -0.38 3.45 3.57 -0.95 -0.12 116.94 123.85 1itf h PHE 151 Ca 0.08 -0.17 -0.14 0.00 3.53 0.00 0.00 57.97 61.27 1itf h PHE 151 Cb 0.85 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1itf h PHE 151 CO 0.05 0.82 -0.33 1.03 -2.23 0.00 0.00 178.31 177.66 1itf h SER 152 N 0.42 0.91 -0.67 0.41 0.87 -1.14 -0.30 113.55 114.05 1itf h SER 152 Ca 0.04 -0.38 -0.06 0.00 -1.23 0.00 0.00 61.79 60.15 1itf h SER 152 Cb 0.87 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 1itf h SER 152 CO 0.07 1.15 0.18 -0.07 -0.53 0.00 0.00 176.83 177.63 1itf h LEU 153 N 0.72 1.02 -0.85 2.23 3.38 -0.60 0.38 115.31 121.59 1itf h LEU 153 Ca 0.07 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1itf h LEU 153 Cb 0.89 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1itf h LEU 153 CO 0.08 0.97 -0.52 0.28 0.09 0.00 0.00 178.44 179.33 1itf h SER 154 N 1.03 0.15 -0.01 -0.43 0.02 -0.77 -2.73 113.55 110.81 1itf h SER 154 Ca 0.22 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1itf h SER 154 Cb 0.34 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1itf h SER 154 CO -0.00 0.65 -0.03 0.35 -1.14 0.00 0.00 176.83 176.66 1itf n THR 155 N -3.93 0.00 1.84 -2.27 -2.24 -0.14 -3.92 114.28 103.62 1itf n THR 155 Ca -0.02 -0.33 0.14 0.00 -2.27 0.00 0.00 64.05 61.58 1itf n THR 155 Cb 0.55 0.85 0.76 0.00 -2.10 0.00 0.00 70.33 70.39 1itf n THR 155 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1itf n ASN 156 N 0.52 0.43 0.26 3.42 2.85 0.13 -3.66 115.26 119.22 1itf n ASN 156 Ca 0.17 -1.22 0.18 0.00 -0.11 0.00 0.00 54.58 53.60 1itf n ASN 156 Cb 0.44 -0.01 0.90 0.00 1.24 0.00 0.00 39.78 42.35 1itf n ASN 156 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1itf h LEU 157 N 0.66 0.00 -0.86 1.20 -0.00 -1.71 -2.41 115.31 112.19 1itf h LEU 157 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 58.01 1itf h LEU 157 Cb 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.71 1itf h LEU 157 CO 0.00 0.00 0.47 1.56 -0.00 0.00 0.00 178.44 180.47 1itf h GLN 158 N 0.00 0.68 -2.49 1.13 4.20 -1.89 -3.39 115.11 113.35 1itf h GLN 158 Ca 0.00 -0.04 -0.25 0.00 0.06 0.00 0.00 58.65 58.42 1itf h GLN 158 Cb 0.13 -0.15 -0.34 0.00 0.30 0.00 0.00 27.48 27.42 1itf h GLN 158 CO 0.00 0.45 -0.57 -1.83 -0.67 0.00 0.00 178.83 176.21 1itf s GLU 159 N -5.98 0.21 -0.86 1.46 -1.05 -0.91 -5.02 118.70 106.55 1itf s GLU 159 Ca -0.12 0.43 -0.00 0.00 -0.15 0.00 0.00 54.97 55.13 1itf s GLU 159 Cb 0.21 -0.72 0.21 0.00 -0.44 0.00 0.00 34.13 33.40 1itf s GLU 159 CO 0.78 -0.55 0.74 0.43 0.95 0.00 0.00 175.26 177.61 1itf n SER 160 N 5.34 3.99 -4.57 0.83 7.64 -1.26 -4.96 113.62 120.63 1itf n SER 160 Ca -0.05 -3.15 -0.43 0.00 1.01 0.00 0.00 58.87 56.25 1itf n SER 160 Cb 0.50 -0.99 -0.01 0.00 -1.01 0.00 0.00 64.21 62.70 1itf n SER 160 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1itf s LEU 161 N -1.42 3.78 -0.51 -3.43 1.02 -1.26 -4.75 118.68 112.11 1itf s LEU 161 Ca 0.27 -2.22 0.07 0.00 0.02 0.00 0.00 54.13 52.28 1itf s LEU 161 Cb -0.06 -2.57 0.35 0.00 0.02 0.00 0.00 46.19 43.92 1itf s LEU 161 CO -0.14 -1.24 0.89 -1.14 0.02 0.00 0.00 176.35 174.74 1itf n ARG 162 N 8.47 2.59 -2.73 1.70 3.00 -1.26 -5.07 116.66 123.35 1itf n ARG 162 Ca 0.45 -4.42 -0.42 0.00 -0.00 0.00 0.00 57.85 53.46 1itf n ARG 162 Cb 0.47 -2.08 -0.03 0.00 0.00 0.00 0.00 32.46 30.82 1itf n ARG 162 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1itf s SER 163 N -3.18 7.33 -0.62 6.15 1.04 -1.26 -4.94 113.70 118.21 1itf s SER 163 Ca 0.46 1.61 0.01 0.00 0.48 0.00 0.00 55.95 58.51 1itf s SER 163 Cb 0.31 -2.56 0.42 0.00 0.10 0.00 0.00 66.02 64.29 1itf s SER 163 CO -0.12 -0.27 1.76 0.29 0.98 0.00 0.00 173.24 175.87 1itf n LYS 164 N 4.03 2.98 0.00 4.02 5.02 -1.26 -5.32 118.16 127.62 1itf n LYS 164 Ca 0.06 -3.68 0.00 0.00 -2.02 0.00 0.00 58.31 52.67 1itf n LYS 164 Cb 0.51 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 1itf n LYS 164 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97