#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ilm s ASP 21 N 0.00 6.56 0.62 4.04 2.15 -1.26 -0.68 116.67 128.10 3ilm s ASP 21 Ca 0.00 0.70 0.37 0.00 0.43 0.00 0.00 52.55 54.06 3ilm s ASP 21 Cb 0.00 -2.14 2.03 0.00 -0.30 0.00 0.00 42.92 42.51 3ilm s ASP 21 CO 0.00 0.10 2.26 0.00 -0.17 0.00 0.00 175.17 177.36 3ilm h ALA 22 N 3.21 1.18 -0.62 3.66 0.00 -1.92 -2.09 119.26 122.67 3ilm h ALA 22 Ca -0.47 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 3ilm h ALA 22 Cb 1.18 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3ilm h ALA 22 CO 0.69 0.02 0.12 0.45 0.00 0.00 0.00 179.25 180.54 3ilm h HIS 23 N 0.00 1.04 -0.41 0.00 3.86 -1.94 -0.85 115.15 116.85 3ilm h HIS 23 Ca -0.00 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.05 3ilm h HIS 23 Cb 0.10 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 3ilm h HIS 23 CO 0.00 0.87 0.12 0.28 0.86 0.00 0.00 177.93 180.07 3ilm h VAL 24 N 0.94 1.22 -0.64 2.45 2.07 -1.79 -2.05 116.25 118.46 3ilm h VAL 24 Ca 0.20 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 3ilm h VAL 24 Cb 0.38 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3ilm h VAL 24 CO 0.01 0.26 0.09 0.25 0.02 0.00 0.00 177.57 178.19 3ilm h LEU 25 N 0.52 1.04 -1.63 2.57 5.85 -1.55 -0.90 115.31 121.20 3ilm h LEU 25 Ca 0.13 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.62 3ilm h LEU 25 Cb 0.27 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3ilm h LEU 25 CO -0.00 1.04 0.30 0.50 -0.34 0.00 0.00 178.44 179.94 3ilm h LYS 26 N 0.99 0.46 0.05 1.25 3.64 -0.93 -1.45 116.57 120.58 3ilm h LYS 26 Ca 0.19 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.31 3ilm h LYS 26 Cb 0.46 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3ilm h LYS 26 CO 0.02 0.31 -1.04 0.77 -2.27 0.00 0.00 179.45 177.23 3ilm h SER 27 N 0.48 0.42 -0.66 4.20 0.02 -0.76 -1.87 113.55 115.38 3ilm h SER 27 Ca 0.18 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 3ilm h SER 27 Cb 0.14 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3ilm h SER 27 CO -0.05 1.22 0.30 0.03 -1.14 0.00 0.00 176.83 177.19 3ilm h ARG 28 N 0.14 0.99 0.02 3.45 2.47 -0.31 0.26 114.38 121.40 3ilm h ARG 28 Ca -0.09 -0.15 -0.21 0.00 -1.26 0.00 0.00 59.98 58.27 3ilm h ARG 28 Cb 1.71 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 29.84 3ilm h ARG 28 CO 0.17 0.79 -0.96 -0.07 0.56 0.00 0.00 179.97 180.46 3ilm h LEU 29 N 0.98 0.13 0.01 3.04 3.38 -1.28 0.73 115.31 122.31 3ilm h LEU 29 Ca 0.23 -0.13 -0.26 0.00 0.09 0.00 0.00 57.88 57.82 3ilm h LEU 29 Cb 0.15 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3ilm h LEU 29 CO -0.03 1.01 -1.38 -0.33 0.09 0.00 0.00 178.44 177.81 3ilm h GLU 30 N 0.04 0.03 0.00 1.13 5.08 -1.13 -3.43 114.58 116.30 3ilm h GLU 30 Ca -0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3ilm h GLU 30 Cb 1.65 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.92 3ilm h GLU 30 CO 0.14 0.79 -0.11 0.91 -1.00 0.00 0.00 179.01 179.74 3ilm n TRP 31 N -3.23 0.00 -0.28 4.33 7.02 0.88 -5.08 117.44 121.09 3ilm n TRP 31 Ca -0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.39 3ilm n TRP 31 Cb 1.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.89 3ilm n TRP 31 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3ilm n GLY 32 N 0.42 1.35 3.85 6.99 0.00 0.25 -4.99 105.19 113.06 3ilm n GLY 32 Ca 0.00 -1.62 -0.21 0.00 0.00 0.00 0.00 46.02 44.19 3ilm n GLY 32 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ilm s GLU 33 N 1.94 2.89 -0.40 1.61 8.01 -1.26 -4.97 118.70 126.52 3ilm s GLU 33 Ca 0.00 -1.12 -0.00 0.00 0.01 0.00 0.00 54.97 53.85 3ilm s GLU 33 Cb 0.00 -2.56 0.33 0.00 -4.31 0.00 0.00 34.13 27.59 3ilm s GLU 33 CO 0.00 0.28 1.92 -2.30 0.01 0.00 0.00 175.26 175.17 3ilm n PRO 34 N -1.28 2.04 -0.41 0.39 -0.02 -1.26 -4.56 135.00 129.90 3ilm n PRO 34 Ca -0.05 -2.12 -0.01 0.00 -2.02 0.00 0.00 63.50 59.30 3ilm n PRO 34 Cb 0.59 -1.83 0.14 0.00 -0.02 0.00 0.00 33.50 32.37 3ilm n PRO 34 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ilm n ALA 35 N -0.22 3.29 -2.17 3.55 0.00 -1.26 -4.91 120.51 118.80 3ilm n ALA 35 Ca 0.41 -0.91 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 3ilm n ALA 35 Cb 0.77 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.03 3ilm n ALA 35 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3ilm s PHE 36 N -1.62 0.88 -0.01 0.00 -0.12 -1.26 -3.59 117.98 112.26 3ilm s PHE 36 Ca 0.23 -0.98 0.04 0.00 -0.05 0.00 0.00 56.93 56.17 3ilm s PHE 36 Cb 0.18 -0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 42.04 3ilm s PHE 36 CO 0.06 -0.22 -0.13 0.99 -0.05 0.00 0.00 175.22 175.87 3ilm s THR 37 N -3.70 1.01 -0.19 -4.49 2.01 0.32 -4.99 115.64 105.61 3ilm s THR 37 Ca 0.14 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.53 3ilm s THR 37 Cb 0.06 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 3ilm s THR 37 CO -0.04 0.26 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.47 3ilm s ILE 38 N -0.34 3.50 -0.22 1.82 1.01 -1.26 -0.58 121.20 125.14 3ilm s ILE 38 Ca 0.05 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 3ilm s ILE 38 Cb -0.05 -2.56 -0.00 0.00 0.01 0.00 0.00 42.46 39.86 3ilm s ILE 38 CO -0.00 0.46 -0.06 -0.76 0.00 0.00 0.00 174.94 174.57 3ilm s LEU 39 N 0.96 2.81 -0.45 2.97 1.02 0.86 -4.39 118.68 122.45 3ilm s LEU 39 Ca -0.00 -0.43 -0.19 0.00 0.02 0.00 0.00 54.13 53.53 3ilm s LEU 39 Cb -0.15 -1.71 0.03 0.00 0.02 0.00 0.00 46.19 44.39 3ilm s LEU 39 CO 0.01 -0.02 0.57 -0.62 0.02 0.00 0.00 176.35 176.30 3ilm s ASP 40 N 1.45 6.26 0.00 2.29 -1.08 -1.26 -1.95 116.67 122.38 3ilm s ASP 40 Ca 0.06 -0.57 0.15 0.00 -0.52 0.00 0.00 52.55 51.67 3ilm s ASP 40 Cb -0.14 -2.28 0.44 0.00 -1.46 0.00 0.00 42.92 39.48 3ilm s ASP 40 CO -0.05 -0.73 1.36 0.55 0.52 0.00 0.00 175.17 176.83 3ilm n VAL 41 N 5.66 0.55 -1.75 1.11 3.14 0.32 -4.06 118.33 123.30 3ilm n VAL 41 Ca -0.05 -0.58 -0.30 0.00 -2.96 0.00 0.00 64.34 60.46 3ilm n VAL 41 Cb 0.47 0.34 0.20 0.00 -1.06 0.00 0.00 33.84 33.79 3ilm n VAL 41 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 3ilm s ARG 42 N -1.45 0.22 0.31 1.45 0.52 -1.26 -1.27 118.95 117.47 3ilm s ARG 42 Ca 0.31 -0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 54.88 3ilm s ARG 42 Cb 0.16 -1.79 -0.12 0.00 0.52 0.00 0.00 34.95 33.72 3ilm s ARG 42 CO 0.22 -2.70 1.42 -3.47 0.02 0.00 0.00 175.30 170.79 3ilm n ASP 43 N -3.98 3.18 -0.33 0.23 2.03 -1.26 -4.06 116.55 112.36 3ilm n ASP 43 Ca 0.15 1.18 0.11 0.00 0.52 0.00 0.00 54.79 56.75 3ilm n ASP 43 Cb 0.59 -1.52 0.29 0.00 -0.72 0.00 0.00 41.12 39.77 3ilm n ASP 43 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3ilm h ARG 44 N 3.57 0.65 -0.48 -0.67 2.43 -1.97 -0.80 114.38 117.11 3ilm h ARG 44 Ca -0.47 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.56 3ilm h ARG 44 Cb 1.26 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 3ilm h ARG 44 CO 0.70 0.43 -0.12 0.77 -1.51 0.00 0.00 179.97 180.24 3ilm h SER 45 N 0.67 0.90 -0.49 -3.80 0.02 -1.99 -1.82 113.55 107.02 3ilm h SER 45 Ca 0.54 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 3ilm h SER 45 Cb 0.85 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 3ilm h SER 45 CO -0.40 1.02 0.18 0.74 -1.14 0.00 0.00 176.83 177.24 3ilm h THR 46 N 0.80 1.22 -0.04 -2.27 2.02 -1.55 -1.85 112.91 111.24 3ilm h THR 46 Ca 0.13 -0.69 0.04 0.00 0.77 0.00 0.00 66.41 66.66 3ilm h THR 46 Cb 0.64 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 3ilm h THR 46 CO 0.04 0.26 -0.25 0.22 0.37 0.00 0.00 175.52 176.16 3ilm h TYR 47 N 0.66 -0.67 -0.70 3.16 3.20 -1.03 -1.77 116.97 119.82 3ilm h TYR 47 Ca 0.16 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.17 3ilm h TYR 47 Cb 0.22 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 3ilm h TYR 47 CO 0.01 -0.34 0.47 -0.91 -1.64 0.00 0.00 178.16 175.75 3ilm h ASN 48 N -0.36 0.47 1.41 -2.11 2.35 -1.05 0.30 115.58 116.58 3ilm h ASN 48 Ca 0.07 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3ilm h ASN 48 Cb 0.47 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.76 3ilm h ASN 48 CO -0.25 0.27 0.00 0.44 -1.65 0.00 0.00 177.43 176.24 3ilm h ASP 49 N 0.51 0.00 0.00 5.81 5.19 -0.49 0.97 116.42 128.41 3ilm h ASP 49 Ca 0.33 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 3ilm h ASP 49 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 3ilm h ASP 49 CO -0.11 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.62 3ilm n GLY 50 N 0.55 2.10 3.24 2.75 0.00 0.09 -4.71 105.19 109.21 3ilm n GLY 50 Ca 0.02 0.35 -0.14 0.00 0.00 0.00 0.00 46.02 46.26 3ilm n GLY 50 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ilm s HIS 51 N 0.00 1.27 0.00 1.61 -3.43 0.11 -4.49 115.29 110.36 3ilm s HIS 51 Ca 0.00 -1.24 0.00 0.00 -0.80 0.00 0.00 55.06 53.02 3ilm s HIS 51 Cb 0.00 -0.69 0.00 0.00 -1.43 0.00 0.00 32.58 30.46 3ilm s HIS 51 CO 0.00 -0.46 0.00 -0.89 -2.00 0.00 0.00 174.74 171.39 3ilm n ILE 52 N -0.31 0.00 0.00 -5.38 5.41 -1.26 -0.95 119.36 116.86 3ilm n ILE 52 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 3ilm n ILE 52 Cb 0.65 -0.49 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 3ilm n ILE 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ilm n GLY 54 N 1.82 0.00 0.00 7.39 0.00 -1.26 -4.71 105.19 108.43 3ilm n GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ilm n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ilm n ALA 55 N 0.00 0.00 -2.28 4.61 0.00 -1.26 -4.69 120.51 116.89 3ilm n ALA 55 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 3ilm n ALA 55 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3ilm n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ilm s ALA 57 N -2.18 1.56 -0.11 0.00 0.00 -1.26 -4.90 121.76 114.87 3ilm s ALA 57 Ca 0.00 -1.52 -0.07 0.00 0.00 0.00 0.00 51.96 50.37 3ilm s ALA 57 Cb 0.00 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.17 3ilm s ALA 57 CO 0.00 -0.06 0.27 -2.14 0.00 0.00 0.00 175.76 173.83 3ilm s PRO 59 N -3.69 0.27 0.34 0.00 0.02 -1.26 -4.96 135.00 125.72 3ilm s PRO 59 Ca 0.18 0.48 0.13 0.00 0.02 0.00 0.00 61.00 61.81 3ilm s PRO 59 Cb 0.02 0.01 1.04 0.00 0.02 0.00 0.00 34.50 35.59 3ilm s PRO 59 CO 0.02 -0.11 1.68 -0.84 -0.33 0.00 0.00 177.00 177.42 3ilm h ILE 60 N 5.32 0.35 -0.69 2.83 -0.00 -1.45 0.49 117.51 124.35 3ilm h ILE 60 Ca -0.34 -0.13 0.20 0.00 -0.00 0.00 0.00 64.86 64.59 3ilm h ILE 60 Cb 1.17 -0.06 -0.03 0.00 -0.00 0.00 0.00 36.82 37.91 3ilm h ILE 60 CO 0.35 0.07 0.52 -0.33 -0.00 0.00 0.00 178.15 178.76 3ilm h GLU 61 N 0.38 0.00 0.00 0.16 5.08 -1.97 -2.46 114.58 115.77 3ilm h GLU 61 Ca 0.71 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.07 3ilm h GLU 61 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 3ilm h GLU 61 CO -0.58 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.18 3ilm n ASP 62 N -4.22 0.94 -0.18 1.42 8.00 0.15 -4.90 116.55 117.76 3ilm n ASP 62 Ca 0.14 -1.11 -0.11 0.00 0.71 0.00 0.00 54.79 54.42 3ilm n ASP 62 Cb 0.78 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.81 3ilm n ASP 62 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3ilm h LEU 63 N 0.00 -1.71 -0.89 0.64 5.85 -0.40 -1.02 115.31 117.77 3ilm h LEU 63 Ca 0.00 0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 3ilm h LEU 63 Cb 0.15 0.74 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 3ilm h LEU 63 CO 0.00 -0.36 -0.32 1.62 -0.34 0.00 0.00 178.44 179.04 3ilm h VAL 64 N -0.30 1.28 -0.31 1.05 3.04 -1.89 0.58 116.25 119.70 3ilm h VAL 64 Ca 0.13 -1.38 -0.10 0.00 -1.01 0.00 0.00 66.70 64.33 3ilm h VAL 64 Cb 0.57 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.31 3ilm h VAL 64 CO -0.66 0.43 -0.19 0.44 -1.01 0.00 0.00 177.57 176.58 3ilm h ASP 65 N 0.38 0.71 0.71 3.17 3.32 -1.89 -1.26 116.42 121.54 3ilm h ASP 65 Ca 0.05 -0.43 -0.14 0.00 0.02 0.00 0.00 57.03 56.53 3ilm h ASP 65 Cb 0.75 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 3ilm h ASP 65 CO 0.06 0.98 -0.67 0.03 -1.72 0.00 0.00 179.24 177.92 3ilm h ARG 66 N 0.43 0.00 0.03 3.56 -0.00 -1.05 -3.16 114.38 114.20 3ilm h ARG 66 Ca 0.06 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.46 3ilm h ARG 66 Cb 0.74 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.71 3ilm h ARG 66 CO 0.05 0.67 -0.42 0.00 0.00 0.00 0.00 179.97 180.27 3ilm h ALA 67 N 1.33 0.04 0.00 0.04 0.00 -0.84 -2.99 119.26 116.84 3ilm h ALA 67 Ca -0.01 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 3ilm h ALA 67 Cb 1.20 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 3ilm h ALA 67 CO 0.09 0.22 -0.01 0.66 0.00 0.00 0.00 179.25 180.21 3ilm h SER 68 N -0.85 0.00 -0.20 0.00 4.64 -1.35 0.75 113.55 116.54 3ilm h SER 68 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3ilm h SER 68 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3ilm h SER 68 CO -0.00 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 174.43 3ilm n SER 69 N -3.74 2.91 0.00 4.97 3.41 -1.19 -4.43 113.62 115.54 3ilm n SER 69 Ca -0.03 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 3ilm n SER 69 Cb 0.09 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 3ilm n SER 69 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3ilm n SER 70 N 1.19 3.32 -4.29 4.04 2.88 0.38 -5.00 113.62 116.14 3ilm n SER 70 Ca 0.17 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.44 3ilm n SER 70 Cb 0.55 0.47 -0.14 0.00 -0.75 0.00 0.00 64.21 64.34 3ilm n SER 70 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3ilm s LEU 71 N -2.57 2.19 0.09 2.46 2.01 0.23 -4.31 118.68 118.78 3ilm s LEU 71 Ca 0.00 -0.57 -0.31 0.00 0.01 0.00 0.00 54.13 53.26 3ilm s LEU 71 Cb 0.00 -1.06 -0.07 0.00 0.01 0.00 0.00 46.19 45.07 3ilm s LEU 71 CO 0.00 0.18 1.28 -1.83 1.01 0.00 0.00 176.35 176.99 3ilm s GLU 72 N -1.32 4.38 0.00 1.70 -1.05 -1.26 -4.66 118.70 116.49 3ilm s GLU 72 Ca 0.09 1.91 0.00 0.00 -0.15 0.00 0.00 54.97 56.82 3ilm s GLU 72 Cb -0.09 -3.30 0.02 0.00 -0.44 0.00 0.00 34.13 30.32 3ilm s GLU 72 CO 0.02 -0.33 0.90 1.63 0.95 0.00 0.00 175.26 178.43 3ilm n LYS 73 N 3.88 0.00 -0.20 -4.83 5.02 -1.26 -1.23 118.16 119.55 3ilm n LYS 73 Ca 0.10 0.37 0.11 0.00 -2.02 0.00 0.00 58.31 56.87 3ilm n LYS 73 Cb 0.45 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.17 3ilm n LYS 73 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3ilm n SER 74 N -1.38 3.42 -4.74 4.39 3.41 -1.26 -0.65 113.62 116.80 3ilm n SER 74 Ca 0.00 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.24 3ilm n SER 74 Cb 0.00 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 63.65 3ilm n SER 74 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3ilm s ARG 75 N -1.37 4.61 -0.01 4.33 6.06 -0.36 -4.75 118.95 127.46 3ilm s ARG 75 Ca 0.37 1.71 -0.30 0.00 -2.50 0.00 0.00 55.73 55.02 3ilm s ARG 75 Cb 0.22 -3.27 -0.06 0.00 0.06 0.00 0.00 34.95 31.90 3ilm s ARG 75 CO 0.30 0.11 1.50 -0.51 -2.50 0.00 0.00 175.30 174.19 3ilm s ASP 76 N -0.22 6.77 -0.05 -2.12 1.01 -1.24 -4.30 116.67 116.52 3ilm s ASP 76 Ca 0.48 2.19 0.03 0.00 0.71 0.00 0.00 52.55 55.97 3ilm s ASP 76 Cb -0.29 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.09 3ilm s ASP 76 CO 0.35 -0.80 -0.15 -0.63 0.21 0.00 0.00 175.17 174.15 3ilm s ILE 77 N 2.88 1.27 -0.14 0.77 1.01 -0.08 -0.52 121.20 126.39 3ilm s ILE 77 Ca 0.67 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 3ilm s ILE 77 Cb -0.33 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 3ilm s ILE 77 CO 0.27 0.38 -0.12 -0.31 0.00 0.00 0.00 174.94 175.16 3ilm s TYR 78 N 0.30 2.84 -0.01 3.97 2.02 0.25 -0.37 117.35 126.36 3ilm s TYR 78 Ca -0.09 -0.69 0.08 0.00 -0.37 0.00 0.00 57.07 56.00 3ilm s TYR 78 Cb -0.13 -1.88 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 3ilm s TYR 78 CO 0.03 -0.26 -0.26 0.08 -1.57 0.00 0.00 175.55 173.57 3ilm s VAL 79 N 0.51 2.08 -0.05 0.71 1.01 -0.03 -0.10 120.40 124.53 3ilm s VAL 79 Ca -0.08 -1.17 -0.07 0.00 0.00 0.00 0.00 61.98 60.66 3ilm s VAL 79 Cb -0.16 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.50 3ilm s VAL 79 CO 0.04 0.53 0.18 -0.72 0.00 0.00 0.00 175.10 175.13 3ilm s TYR 80 N -0.66 -0.13 0.00 5.22 -0.85 -0.82 0.78 117.35 120.89 3ilm s TYR 80 Ca 0.10 0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.96 3ilm s TYR 80 Cb -0.10 0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.28 3ilm s TYR 80 CO -0.00 -0.17 0.00 0.41 -1.52 0.00 0.00 175.55 174.27 3ilm n GLY 81 N 2.43 5.83 0.28 5.49 0.00 -1.26 -0.52 105.19 117.44 3ilm n GLY 81 Ca -0.16 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 3ilm n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ilm h ALA 82 N 1.00 -0.45 -3.24 4.61 0.00 -1.92 -3.44 119.26 115.82 3ilm h ALA 82 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3ilm h ALA 82 Cb 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3ilm h ALA 82 CO 0.00 -0.79 -0.03 0.41 0.00 0.00 0.00 179.25 178.84 3ilm n GLY 83 N -1.37 3.99 0.17 0.00 0.00 -1.26 -4.95 105.19 101.77 3ilm n GLY 83 Ca -0.07 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 3ilm n GLY 83 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ilm h ASP 84 N 0.11 -0.36 -0.57 1.61 3.32 -1.98 -1.98 116.42 116.57 3ilm h ASP 84 Ca -0.02 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.16 3ilm h ASP 84 Cb 0.07 0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.74 3ilm h ASP 84 CO 0.02 -0.16 0.29 -0.08 -1.72 0.00 0.00 179.24 177.59 3ilm h GLU 85 N -0.17 0.53 -0.24 3.56 4.81 -1.99 0.02 114.58 121.10 3ilm h GLU 85 Ca 0.07 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 3ilm h GLU 85 Cb 0.26 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3ilm h GLU 85 CO -0.18 0.35 -0.40 0.37 -0.73 0.00 0.00 179.01 178.43 3ilm h GLN 86 N 0.54 0.55 0.03 1.92 4.15 -1.93 -1.80 115.11 118.58 3ilm h GLN 86 Ca 0.26 -0.27 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 3ilm h GLN 86 Cb 0.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.88 3ilm h GLN 86 CO -0.19 0.85 -0.02 1.15 -1.93 0.00 0.00 178.83 178.70 3ilm h THR 87 N 0.45 1.07 0.00 2.39 2.02 -0.76 -1.40 112.91 116.68 3ilm h THR 87 Ca 0.04 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 3ilm h THR 87 Cb 0.89 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 3ilm h THR 87 CO 0.08 0.09 -0.12 0.77 0.37 0.00 0.00 175.52 176.70 3ilm h SER 88 N -0.20 0.00 -0.34 4.18 4.64 -0.96 -0.37 113.55 120.51 3ilm h SER 88 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 3ilm h SER 88 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3ilm h SER 88 CO 0.01 0.12 -0.35 -0.61 -0.87 0.00 0.00 176.83 175.13 3ilm h GLN 89 N 0.00 0.83 -0.19 4.77 4.15 -1.03 -1.72 115.11 121.92 3ilm h GLN 89 Ca -0.00 -0.44 -0.03 0.00 0.77 0.00 0.00 58.65 58.94 3ilm h GLN 89 Cb 0.59 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 3ilm h GLN 89 CO 0.02 1.08 -0.00 0.00 -1.93 0.00 0.00 178.83 178.00 3ilm h ALA 90 N 0.73 0.26 -0.24 3.38 0.00 -0.55 -1.73 119.26 121.12 3ilm h ALA 90 Ca 0.05 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.80 3ilm h ALA 90 Cb 0.94 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 3ilm h ALA 90 CO 0.09 -0.02 -0.06 0.28 0.00 0.00 0.00 179.25 179.53 3ilm h VAL 91 N 0.10 0.75 -0.45 0.00 2.07 -1.02 -1.88 116.25 115.82 3ilm h VAL 91 Ca 0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 3ilm h VAL 91 Cb 0.39 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3ilm h VAL 91 CO 0.01 0.00 0.19 0.78 0.02 0.00 0.00 177.57 178.57 3ilm h ASN 92 N -0.01 0.57 -0.06 0.57 2.35 -1.23 -1.56 115.58 116.22 3ilm h ASN 92 Ca 0.11 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3ilm h ASN 92 Cb 0.18 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3ilm h ASN 92 CO -0.25 0.52 0.02 -0.07 -1.65 0.00 0.00 177.43 176.00 3ilm h LEU 93 N 0.64 0.09 -0.58 1.61 3.38 -0.56 0.19 115.31 120.07 3ilm h LEU 93 Ca 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3ilm h LEU 93 Cb 0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3ilm h LEU 93 CO -0.02 0.26 0.38 -0.07 0.09 0.00 0.00 178.44 179.08 3ilm h LEU 94 N -0.08 0.67 -0.39 1.67 3.38 -1.09 -1.38 115.31 118.08 3ilm h LEU 94 Ca 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3ilm h LEU 94 Cb 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3ilm h LEU 94 CO -0.00 0.50 0.22 0.03 0.09 0.00 0.00 178.44 179.28 3ilm h ARG 95 N 0.79 0.54 0.00 1.13 3.08 -1.14 -0.72 114.38 118.06 3ilm h ARG 95 Ca 0.21 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3ilm h ARG 95 Cb -0.07 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 3ilm h ARG 95 CO -0.04 0.44 -0.06 0.66 -1.07 0.00 0.00 179.97 179.89 3ilm h SER 96 N 0.50 0.00 -0.17 7.04 4.64 -0.68 -0.05 113.55 124.83 3ilm h SER 96 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3ilm h SER 96 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3ilm h SER 96 CO -0.02 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 3ilm n ALA 97 N -2.24 2.52 -0.02 5.18 0.00 -0.37 -4.92 120.51 120.65 3ilm n ALA 97 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3ilm n ALA 97 Cb 0.17 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3ilm n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ilm n GLY 98 N 1.04 0.32 3.62 0.00 0.00 -0.03 -5.04 105.19 105.09 3ilm n GLY 98 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3ilm n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ilm s PHE 99 N -2.06 2.13 -0.14 1.61 0.08 -0.67 -4.86 117.98 114.07 3ilm s PHE 99 Ca 0.00 0.60 0.27 0.00 0.12 0.00 0.00 56.93 57.92 3ilm s PHE 99 Cb 0.00 -4.04 0.83 0.00 -0.57 0.00 0.00 43.02 39.24 3ilm s PHE 99 CO 0.00 -2.73 1.79 0.93 -0.10 0.00 0.00 175.22 175.10 3ilm h GLU 100 N 10.97 0.00 -2.09 0.44 5.08 -1.22 -3.39 114.58 124.38 3ilm h GLU 100 Ca -0.32 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.51 3ilm h GLU 100 Cb 1.15 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.99 3ilm h GLU 100 CO 1.02 0.04 -1.00 0.72 -1.00 0.00 0.00 179.01 178.79 3ilm n HIS 101 N -3.12 1.33 -3.84 4.33 8.25 -1.26 -5.06 115.22 115.85 3ilm n HIS 101 Ca 0.02 -3.85 -0.36 0.00 -0.26 0.00 0.00 57.72 53.27 3ilm n HIS 101 Cb 0.43 -0.44 -0.07 0.00 1.12 0.00 0.00 29.99 31.03 3ilm n HIS 101 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3ilm s VAL 102 N -2.73 5.39 0.01 1.59 1.01 -1.26 -0.91 120.40 123.51 3ilm s VAL 102 Ca 0.41 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.60 3ilm s VAL 102 Cb 0.29 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 3ilm s VAL 102 CO -0.09 0.53 -0.10 -0.44 0.00 0.00 0.00 175.10 175.00 3ilm s SER 103 N -0.36 1.21 0.30 3.32 0.01 0.50 -4.97 113.70 113.71 3ilm s SER 103 Ca 0.11 -0.29 -0.24 0.00 1.31 0.00 0.00 55.95 56.84 3ilm s SER 103 Cb -0.12 -0.10 -0.10 0.00 0.21 0.00 0.00 66.02 65.92 3ilm s SER 103 CO 0.01 0.05 0.89 -1.61 0.41 0.00 0.00 173.24 172.99 3ilm s GLU 104 N -0.63 4.47 -1.00 12.44 2.02 -1.26 -0.85 118.70 133.89 3ilm s GLU 104 Ca 0.01 1.19 -0.11 0.00 0.02 0.00 0.00 54.97 56.08 3ilm s GLU 104 Cb -0.05 -2.78 0.25 0.00 0.10 0.00 0.00 34.13 31.65 3ilm s GLU 104 CO 0.00 0.29 0.98 -1.17 0.02 0.00 0.00 175.26 175.38 3ilm s LEU 105 N -2.11 6.47 0.13 1.80 1.98 0.23 0.40 118.68 127.59 3ilm s LEU 105 Ca 0.49 -3.19 -0.35 0.00 -2.89 0.00 0.00 54.13 48.19 3ilm s LEU 105 Cb -0.17 -2.22 -0.15 0.00 0.66 0.00 0.00 46.19 44.30 3ilm s LEU 105 CO 0.22 -0.43 1.40 2.29 -1.89 0.00 0.00 176.35 177.95 3ilm n LYS 106 N 3.34 1.54 0.00 1.98 -0.00 0.14 -1.16 118.16 124.00 3ilm n LYS 106 Ca 0.20 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 59.06 3ilm n LYS 106 Cb 0.43 -2.22 0.00 0.00 -0.00 0.00 0.00 35.03 33.24 3ilm n LYS 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ilm n GLY 107 N 2.71 2.11 7.00 2.58 0.00 -1.26 -4.37 105.19 113.96 3ilm n GLY 107 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3ilm n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ilm n GLY 108 N -2.00 1.34 0.21 -0.02 0.00 -0.31 -1.83 105.19 102.59 3ilm n GLY 108 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 3ilm n GLY 108 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ilm h LEU 109 N 0.00 -0.12 -0.24 0.99 6.46 -1.89 -0.93 115.31 119.58 3ilm h LEU 109 Ca 0.00 0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 3ilm h LEU 109 Cb 0.00 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 3ilm h LEU 109 CO 0.00 -0.04 0.15 0.00 -0.62 0.00 0.00 178.44 177.93 3ilm h ALA 110 N 1.46 0.30 -0.96 1.25 0.00 -1.97 -0.58 119.26 118.76 3ilm h ALA 110 Ca 0.28 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3ilm h ALA 110 Cb 0.42 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 3ilm h ALA 110 CO -0.41 -0.20 0.63 0.00 0.00 0.00 0.00 179.25 179.26 3ilm h ALA 111 N 1.06 1.39 -0.70 0.00 0.00 -0.89 0.33 119.26 120.45 3ilm h ALA 111 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3ilm h ALA 111 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 3ilm h ALA 111 CO -0.02 0.51 0.20 2.35 0.00 0.00 0.00 179.25 182.30 3ilm h TRP 112 N 1.20 1.15 -0.05 0.00 2.91 -0.58 -3.18 115.95 117.40 3ilm h TRP 112 Ca 0.39 -0.12 -0.04 0.00 1.13 0.00 0.00 58.89 60.24 3ilm h TRP 112 Cb 0.03 -0.33 0.00 0.00 -0.51 0.00 0.00 29.16 28.35 3ilm h TRP 112 CO -0.00 0.92 -0.13 0.87 -1.03 0.00 0.00 178.44 179.08 3ilm h LYS 113 N 1.04 0.17 -0.18 2.65 1.57 -0.33 0.14 116.57 121.64 3ilm h LYS 113 Ca 0.22 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 3ilm h LYS 113 Cb 0.33 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3ilm h LYS 113 CO -0.00 0.72 0.75 0.00 -0.57 0.00 0.00 179.45 180.36 3ilm h ALA 114 N 0.45 1.92 -0.15 3.86 0.00 -0.94 0.22 119.26 124.62 3ilm h ALA 114 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3ilm h ALA 114 Cb 0.73 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3ilm h ALA 114 CO 0.03 -0.84 -0.01 0.44 0.00 0.00 0.00 179.25 178.86 3ilm n ILE 115 N -2.84 2.13 -0.43 0.00 -5.35 -1.20 -4.96 119.36 106.72 3ilm n ILE 115 Ca 0.03 -2.09 0.00 0.00 -0.27 0.00 0.00 62.75 60.42 3ilm n ILE 115 Cb 0.83 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 3ilm n ILE 115 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ilm n GLY 116 N -0.92 0.78 3.70 3.28 0.00 0.79 -5.03 105.19 107.79 3ilm n GLY 116 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3ilm n GLY 116 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ilm s GLY 117 N -1.99 1.59 0.19 -0.02 0.00 0.48 -4.96 107.32 102.61 3ilm s GLY 117 Ca 0.00 1.26 -0.30 0.00 0.00 0.00 0.00 44.72 45.68 3ilm s GLY 117 CO 0.00 2.75 0.96 2.56 0.00 0.00 0.00 173.10 179.36 3ilm s PRO 118 N 1.97 4.78 0.28 2.90 0.04 -1.26 -4.44 135.00 139.27 3ilm s PRO 118 Ca 0.72 1.49 0.06 0.00 0.04 0.00 0.00 61.00 63.30 3ilm s PRO 118 Cb -0.41 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 30.79 3ilm s PRO 118 CO 0.32 0.37 0.38 0.99 0.04 0.00 0.00 177.00 179.10 3ilm s THR 119 N -0.66 4.60 -0.05 1.26 2.01 -1.26 -4.77 115.64 116.78 3ilm s THR 119 Ca 0.44 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 61.39 3ilm s THR 119 Cb -0.25 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.68 3ilm s THR 119 CO 0.31 -0.25 -0.06 -0.70 -0.69 0.00 0.00 174.62 173.23 3ilm s GLU 120 N -4.04 0.96 0.03 4.92 2.12 -0.13 -4.96 118.70 117.60 3ilm s GLU 120 Ca 0.39 -0.15 0.02 0.00 0.36 0.00 0.00 54.97 55.58 3ilm s GLU 120 Cb -0.09 -0.92 -0.02 0.00 0.26 0.00 0.00 34.13 33.36 3ilm s GLU 120 CO 0.29 -0.06 -0.07 0.20 -0.54 0.00 0.00 175.26 175.08 3ilm s GLY 121 N 0.87 0.45 0.42 -1.50 0.00 -1.26 -0.71 107.32 105.58 3ilm s GLY 121 Ca -0.12 -0.65 -0.07 0.00 0.00 0.00 0.00 44.72 43.89 3ilm s GLY 121 CO 0.01 -0.68 0.74 -0.42 0.00 0.00 0.00 173.10 172.75 3ilm s ILE 122 N -1.11 4.88 -0.43 0.90 1.09 0.34 -4.98 121.20 121.89 3ilm s ILE 122 Ca -0.08 0.33 0.07 0.00 -1.10 0.00 0.00 60.65 59.88 3ilm s ILE 122 Cb -0.08 -3.79 0.27 0.00 -1.06 0.00 0.00 42.46 37.79 3ilm s ILE 122 CO 0.00 -0.63 0.76 -0.38 -0.10 0.00 0.00 174.94 174.59 3ilm n ILE 123 N -1.66 -0.28 0.00 2.92 5.41 -1.26 -4.72 119.36 119.76 3ilm n ILE 123 Ca 0.01 -2.81 0.00 0.00 1.00 0.00 0.00 62.75 60.95 3ilm n ILE 123 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.48 3ilm n ILE 123 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3ilm n ASP 133 N 1.23 0.00 0.08 4.38 -0.08 -1.26 -5.20 116.55 115.71 3ilm n ASP 133 Ca 0.15 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.22 3ilm n ASP 133 Cb 0.61 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.92 3ilm n ASP 133 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3ilm h TYR 134 N 0.00 0.65 -0.39 -0.67 0.05 -2.05 -3.33 116.97 111.23 3ilm h TYR 134 Ca 0.00 -0.48 -0.04 0.00 0.05 0.00 0.00 58.73 58.26 3ilm h TYR 134 Cb 0.00 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 3ilm h TYR 134 CO 0.00 1.54 0.09 -0.91 -1.05 0.00 0.00 178.16 177.83 3ilm h ASN 135 N 0.10 0.60 -0.07 3.88 -0.26 -2.05 -2.66 115.58 115.12 3ilm h ASN 135 Ca -0.29 -0.24 0.04 0.00 -0.56 0.00 0.00 56.30 55.25 3ilm h ASN 135 Cb 2.08 -0.16 -0.06 0.00 -1.06 0.00 0.00 38.32 39.12 3ilm h ASN 135 CO 0.19 0.69 -0.34 -0.37 -1.06 0.00 0.00 177.43 176.54 3ilm h VAL 136 N 0.49 0.27 -0.71 2.81 -1.51 -2.00 0.22 116.25 115.82 3ilm h VAL 136 Ca 0.12 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.58 3ilm h VAL 136 Cb 0.33 0.27 -0.03 0.00 -2.13 0.00 0.00 31.29 29.72 3ilm h VAL 136 CO 0.00 0.00 0.39 -0.37 -1.23 0.00 0.00 177.57 176.37 3ilm h VAL 137 N -0.45 1.22 -0.35 7.19 -1.51 -1.66 -2.78 116.25 117.90 3ilm h VAL 137 Ca 0.08 -0.54 -0.09 0.00 -1.23 0.00 0.00 66.70 64.92 3ilm h VAL 137 Cb 0.57 0.28 -0.02 0.00 -2.13 0.00 0.00 31.29 29.99 3ilm h VAL 137 CO -0.32 0.24 -0.16 0.77 -1.23 0.00 0.00 177.57 176.87 3ilm h SER 138 N 0.98 0.63 0.00 4.19 4.64 -1.07 0.25 113.55 123.17 3ilm h SER 138 Ca 0.25 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3ilm h SER 138 Cb 0.03 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3ilm h SER 138 CO -0.04 0.81 0.00 -1.14 -0.87 0.00 0.00 176.83 175.59 3ilm n ARG 139 N -4.16 0.18 0.00 4.77 0.63 0.71 -1.18 116.66 117.62 3ilm n ARG 139 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 3ilm n ARG 139 Cb 0.37 -1.08 0.00 0.00 0.45 0.00 0.00 32.46 32.21 3ilm n ARG 139 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3ilm n GLN 141 N 0.25 0.00 -0.23 -0.14 6.02 0.86 -2.33 117.38 121.81 3ilm n GLN 141 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 3ilm n GLN 141 Cb 0.04 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.33 3ilm n GLN 141 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 3ilm h ASN 142 N 0.00 0.96 -0.34 1.08 2.35 -1.39 -0.01 115.58 118.23 3ilm h ASN 142 Ca 0.00 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 55.44 3ilm h ASN 142 Cb 0.00 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 3ilm h ASN 142 CO 0.00 0.92 -0.14 0.45 -1.65 0.00 0.00 177.43 177.01 3ilm h HIS 143 N 0.95 0.87 -0.24 1.19 3.86 -1.72 -1.23 115.15 118.82 3ilm h HIS 143 Ca 0.21 -0.17 -0.14 0.00 -1.16 0.00 0.00 60.37 59.12 3ilm h HIS 143 Cb 0.31 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 3ilm h HIS 143 CO 0.02 0.87 -0.41 -0.07 0.86 0.00 0.00 177.93 179.20 3ilm h LEU 144 N 0.71 0.61 -0.45 2.43 3.38 -1.79 -2.89 115.31 117.30 3ilm h LEU 144 Ca 0.11 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 3ilm h LEU 144 Cb 0.63 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3ilm h LEU 144 CO 0.04 0.95 -0.00 -0.33 0.09 0.00 0.00 178.44 179.19 3ilm h GLU 145 N 0.47 0.80 0.00 1.13 5.08 -0.72 -2.57 114.58 118.77 3ilm h GLU 145 Ca 0.04 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3ilm h GLU 145 Cb 0.92 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.10 3ilm h GLU 145 CO 0.08 0.86 0.00 -0.91 -1.00 0.00 0.00 179.01 178.04 3ilm h ASN 146 N 0.65 0.00 -0.42 1.42 -0.26 -1.16 -1.08 115.58 114.73 3ilm h ASN 146 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 3ilm h ASN 146 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 3ilm h ASN 146 CO 0.02 0.00 0.00 1.67 -1.06 0.00 0.00 177.43 178.06 3ilm n GLN 147 N -2.44 2.34 -2.63 0.81 7.27 -0.98 -4.41 117.38 117.34 3ilm n GLN 147 Ca 0.00 -2.04 -0.39 0.00 0.07 0.00 0.00 57.00 54.64 3ilm n GLN 147 Cb 0.17 -1.48 -0.05 0.00 2.41 0.00 0.00 30.24 31.28 3ilm n GLN 147 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 3ilm s LYS 148 N -1.45 4.62 0.24 3.69 2.20 -0.41 -4.91 119.74 123.72 3ilm s LYS 148 Ca 0.38 1.57 -0.13 0.00 -0.36 0.00 0.00 55.97 57.43 3ilm s LYS 148 Cb 0.21 -3.04 0.30 0.00 -1.51 0.00 0.00 37.83 33.80 3ilm s LYS 148 CO 0.29 0.27 1.59 -0.22 -0.36 0.00 0.00 175.35 176.92 3ilm h LYS 149 N 3.59 -0.03 -0.26 4.03 1.63 -1.92 -1.02 116.57 122.59 3ilm h LYS 149 Ca -0.46 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.19 3ilm h LYS 149 Cb 1.20 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.83 3ilm h LYS 149 CO 0.66 -0.02 -0.44 1.05 -3.45 0.00 0.00 179.45 177.26 3ilm h GLU 150 N -0.03 0.66 -0.21 1.90 9.09 -1.94 -2.39 114.58 121.67 3ilm h GLU 150 Ca 0.36 -0.36 -0.06 0.00 0.05 0.00 0.00 59.36 59.36 3ilm h GLU 150 Cb 0.59 0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.70 3ilm h GLU 150 CO -0.84 0.97 -0.14 0.28 0.05 0.00 0.00 179.01 179.34 3ilm h VAL 151 N 0.53 1.20 0.00 -1.06 2.07 -1.52 -1.35 116.25 116.13 3ilm h VAL 151 Ca 0.04 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 3ilm h VAL 151 Cb 0.97 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 3ilm h VAL 151 CO 0.09 0.29 -0.27 -0.07 0.02 0.00 0.00 177.57 177.63 3ilm h LEU 152 N 0.32 0.00 -0.06 2.57 3.38 -0.97 -2.62 115.31 117.93 3ilm h LEU 152 Ca 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 3ilm h LEU 152 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.19 3ilm h LEU 152 CO 0.03 0.27 -0.38 -0.33 0.09 0.00 0.00 178.44 178.12 3ilm h GLU 153 N 0.00 0.37 0.00 1.13 4.39 -0.76 0.02 114.58 119.73 3ilm h GLU 153 Ca -0.00 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 3ilm h GLU 153 Cb 0.79 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 3ilm h GLU 153 CO 0.04 0.96 -0.01 1.25 -1.16 0.00 0.00 179.01 180.09 3ilm h HIS 154 N -0.13 0.00 0.00 4.33 2.76 -1.20 -2.12 115.15 118.79 3ilm h HIS 154 Ca -0.03 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 57.88 3ilm h HIS 154 Cb 1.05 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.96 3ilm h HIS 154 CO 0.13 0.01 -1.95 0.72 -1.30 0.00 0.00 177.93 175.54 3ilm n HIS 155 N -3.41 0.46 1.66 5.26 8.25 -1.00 -4.97 115.22 121.47 3ilm n HIS 155 Ca -0.03 0.16 0.15 0.00 -0.26 0.00 0.00 57.72 57.74 3ilm n HIS 155 Cb 0.09 -1.00 0.66 0.00 1.12 0.00 0.00 29.99 30.86 3ilm n HIS 155 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70