#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1w s PRO 35 N 0.00 4.05 0.00 -0.78 0.02 -1.22 -4.76 135.00 132.30 3e1w s PRO 35 Ca 0.00 1.35 0.08 0.00 0.02 0.00 0.00 61.00 62.45 3e1w s PRO 35 Cb 0.00 -2.29 -0.04 0.00 0.02 0.00 0.00 34.50 32.19 3e1w s PRO 35 CO 0.00 -0.22 0.46 0.72 -0.33 0.00 0.00 177.00 177.63 3e1w n HIS 36 N -0.54 0.00 -4.30 6.54 8.25 -0.76 -4.63 115.22 119.79 3e1w n HIS 36 Ca 0.07 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.33 3e1w n HIS 36 Cb 0.52 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.47 3e1w n HIS 36 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3e1w s TYR 37 N -1.45 0.85 -0.21 4.41 2.02 -0.79 -2.16 117.35 120.02 3e1w s TYR 37 Ca 0.05 -0.22 -0.09 0.00 -0.37 0.00 0.00 57.07 56.44 3e1w s TYR 37 Cb 0.06 -0.64 -0.04 0.00 -0.40 0.00 0.00 41.96 40.93 3e1w s TYR 37 CO 0.26 -0.13 0.10 -1.17 -1.57 0.00 0.00 175.55 173.05 3e1w s LEU 38 N 0.41 3.94 -0.30 -1.29 2.96 0.77 0.64 118.68 125.82 3e1w s LEU 38 Ca -0.06 0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 53.88 3e1w s LEU 38 Cb -0.10 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.58 3e1w s LEU 38 CO 0.00 0.12 0.07 0.86 -1.32 0.00 0.00 176.35 176.08 3e1w s TRP 39 N 0.70 3.16 -0.43 5.38 -0.11 0.17 0.80 118.94 128.61 3e1w s TRP 39 Ca 0.06 -1.12 -0.14 0.00 1.22 0.00 0.00 56.10 56.11 3e1w s TRP 39 Cb -0.13 -2.23 0.05 0.00 -1.50 0.00 0.00 33.47 29.66 3e1w s TRP 39 CO 0.02 -0.62 0.31 0.42 -4.62 0.00 0.00 176.95 172.46 3e1w s ILE 40 N 1.46 5.01 0.24 5.86 1.01 0.19 0.86 121.20 135.83 3e1w s ILE 40 Ca 0.02 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.76 3e1w s ILE 40 Cb -0.17 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 3e1w s ILE 40 CO 0.02 -0.41 0.07 0.61 0.00 0.00 0.00 174.94 175.22 3e1w n GLY 41 N 5.12 3.65 3.78 6.18 0.00 -0.03 0.05 105.19 123.94 3e1w n GLY 41 Ca -0.12 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.46 3e1w n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1w h SER 43 N 2.94 0.00 -1.07 0.00 0.02 -1.57 -3.43 113.55 110.44 3e1w h SER 43 Ca -0.47 0.00 -0.85 0.00 -0.84 0.00 0.00 61.79 59.62 3e1w h SER 43 Cb 1.19 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.75 3e1w h SER 43 CO 0.64 0.00 0.67 -3.20 -1.14 0.00 0.00 176.83 173.80 3e1w n ASN 44 N -3.23 1.26 0.22 3.07 5.15 -1.26 -4.83 115.26 115.63 3e1w n ASN 44 Ca -0.03 1.17 0.17 0.00 -0.60 0.00 0.00 54.58 55.30 3e1w n ASN 44 Cb 0.13 -0.92 0.84 0.00 -0.53 0.00 0.00 39.78 39.30 3e1w n ASN 44 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 3e1w h SER 45 N 5.11 0.00 0.48 1.20 4.64 -2.03 -1.48 113.55 121.46 3e1w h SER 45 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3e1w h SER 45 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 3e1w h SER 45 CO 0.95 0.00 -0.22 0.54 -0.87 0.00 0.00 176.83 177.23 3e1w n ARG 46 N -3.77 0.42 -1.23 4.77 1.74 -1.26 -4.19 116.66 113.14 3e1w n ARG 46 Ca 0.01 -0.18 -0.16 0.00 -0.77 0.00 0.00 57.85 56.76 3e1w n ARG 46 Cb 0.31 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.39 3e1w n ARG 46 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3e1w n VAL 47 N -1.13 2.77 -2.38 1.55 0.31 -0.56 -4.97 118.33 113.93 3e1w n VAL 47 Ca 0.10 -3.11 -0.41 0.00 -0.01 0.00 0.00 64.34 60.91 3e1w n VAL 47 Cb 0.32 -0.67 -0.03 0.00 -0.91 0.00 0.00 33.84 32.54 3e1w n VAL 47 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3e1w s PRO 48 N -3.44 4.48 0.28 5.55 0.04 -1.26 -4.80 135.00 135.84 3e1w s PRO 48 Ca 0.50 1.87 -0.00 0.00 0.04 0.00 0.00 61.00 63.41 3e1w s PRO 48 Cb 0.43 -3.25 0.65 0.00 0.04 0.00 0.00 34.50 32.36 3e1w s PRO 48 CO 0.01 -0.12 1.64 0.00 0.04 0.00 0.00 177.00 178.57 3e1w h ALA 49 N 5.50 1.16 0.00 8.56 0.00 -1.96 -1.47 119.26 131.05 3e1w h ALA 49 Ca -0.44 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3e1w h ALA 49 Cb 1.21 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 3e1w h ALA 49 CO 0.76 -0.46 -0.06 0.93 0.00 0.00 0.00 179.25 180.42 3e1w h GLU 50 N 0.18 0.00 0.00 0.00 3.07 -1.90 0.16 114.58 116.09 3e1w h GLU 50 Ca 0.52 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.21 3e1w h GLU 50 Cb 1.02 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.90 3e1w h GLU 50 CO -0.67 0.06 -2.10 1.63 -1.40 0.00 0.00 179.01 176.53 3e1w n LYS 51 N -3.24 0.78 0.19 2.33 5.02 -0.59 -4.05 118.16 118.60 3e1w n LYS 51 Ca -0.01 -0.10 0.13 0.00 -2.02 0.00 0.00 58.31 56.32 3e1w n LYS 51 Cb 0.27 -1.48 0.31 0.00 -0.02 0.00 0.00 35.03 34.11 3e1w n LYS 51 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3e1w h LEU 52 N 0.00 0.00 -9.83 -0.35 3.38 -1.13 -3.46 115.31 103.91 3e1w h LEU 52 Ca -0.25 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.15 3e1w h LEU 52 Cb 1.54 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.20 3e1w h LEU 52 CO 0.01 0.00 -0.52 0.42 0.09 0.00 0.00 178.44 178.44 3e1w s THR 53 N -3.23 2.47 -0.25 0.22 -4.23 0.53 -5.04 115.64 106.11 3e1w s THR 53 Ca 0.07 -1.74 0.16 0.00 -1.18 0.00 0.00 61.69 59.00 3e1w s THR 53 Cb 0.08 -2.96 0.52 0.00 1.34 0.00 0.00 72.50 71.48 3e1w s THR 53 CO 0.62 -0.06 1.42 -0.46 -0.54 0.00 0.00 174.62 175.60 3e1w n ASN 54 N -1.17 3.87 -4.75 3.99 0.23 -1.26 -4.76 115.26 111.40 3e1w n ASN 54 Ca -0.02 -2.92 -0.41 0.00 -0.53 0.00 0.00 54.58 50.70 3e1w n ASN 54 Cb 0.64 -0.52 -0.03 0.00 -2.08 0.00 0.00 39.78 37.78 3e1w n ASN 54 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3e1w s LEU 55 N -2.66 4.48 0.44 -4.53 1.43 -1.26 -4.96 118.68 111.63 3e1w s LEU 55 Ca 0.41 2.39 -0.22 0.00 -1.03 0.00 0.00 54.13 55.68 3e1w s LEU 55 Cb 0.32 -3.63 -0.12 0.00 0.03 0.00 0.00 46.19 42.80 3e1w s LEU 55 CO 0.10 -0.34 0.63 1.21 0.23 0.00 0.00 176.35 178.18 3e1w n GLU 56 N 1.51 0.70 -1.64 1.70 4.07 -1.26 -4.81 120.64 120.91 3e1w n GLU 56 Ca 0.01 0.26 -0.48 0.00 -0.06 0.00 0.00 57.16 56.88 3e1w n GLU 56 Cb 0.44 -1.63 -0.05 0.00 -0.06 0.00 0.00 31.44 30.14 3e1w n GLU 56 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 3e1w n PRO 57 N 0.40 1.75 -0.46 5.31 -0.04 -1.26 -1.89 135.00 138.82 3e1w n PRO 57 Ca 0.11 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 3e1w n PRO 57 Cb 0.41 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 3e1w n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3e1w n GLY 58 N 2.99 0.75 0.01 0.55 0.00 -1.26 -4.92 105.19 103.31 3e1w n GLY 58 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 3e1w n GLY 58 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e1w n GLU 59 N -2.25 0.04 -3.66 1.61 1.02 -0.79 -3.44 120.64 113.17 3e1w n GLU 59 Ca 0.00 0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.76 3e1w n GLU 59 Cb 0.00 -1.52 -0.11 0.00 -0.02 0.00 0.00 31.44 29.79 3e1w n GLU 59 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3e1w s LEU 60 N -3.15 4.86 0.11 -4.62 1.43 -1.26 -1.82 118.68 114.23 3e1w s LEU 60 Ca 0.10 -1.38 -0.30 0.00 -1.03 0.00 0.00 54.13 51.53 3e1w s LEU 60 Cb 0.17 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 3e1w s LEU 60 CO 0.70 -0.46 0.99 0.12 0.23 0.00 0.00 176.35 177.93 3e1w s PHE 61 N 1.41 3.77 -0.08 0.29 5.36 0.21 -4.92 117.98 124.02 3e1w s PHE 61 Ca 0.02 1.76 0.02 0.00 -0.96 0.00 0.00 56.93 57.76 3e1w s PHE 61 Cb -0.22 -3.10 0.01 0.00 -0.34 0.00 0.00 43.02 39.38 3e1w s PHE 61 CO 0.02 0.05 -0.12 0.08 -1.46 0.00 0.00 175.22 173.79 3e1w s VAL 62 N 0.04 1.19 -0.07 3.12 1.01 -1.26 0.44 120.40 124.88 3e1w s VAL 62 Ca 0.48 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3e1w s VAL 62 Cb -0.24 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.04 3e1w s VAL 62 CO 0.30 0.37 -0.16 -2.28 0.00 0.00 0.00 175.10 173.34 3e1w s HIS 63 N 0.80 1.76 0.02 5.22 2.46 0.25 -4.95 115.29 120.86 3e1w s HIS 63 Ca -0.12 -0.64 0.03 0.00 0.47 0.00 0.00 55.06 54.80 3e1w s HIS 63 Cb -0.15 -1.23 -0.01 0.00 -0.13 0.00 0.00 32.58 31.05 3e1w s HIS 63 CO 0.02 -0.28 -0.08 1.03 -2.47 0.00 0.00 174.74 172.96 3e1w s ARG 64 N 0.44 0.60 0.26 2.88 0.52 -1.26 -0.85 118.95 121.55 3e1w s ARG 64 Ca -0.13 -0.49 -0.14 0.00 -0.52 0.00 0.00 55.73 54.45 3e1w s ARG 64 Cb -0.15 -0.53 0.00 0.00 0.52 0.00 0.00 34.95 34.79 3e1w s ARG 64 CO 0.05 0.13 0.54 0.54 0.02 0.00 0.00 175.30 176.58 3e1w s ASN 65 N -0.76 -0.08 0.01 0.23 2.20 -0.72 -4.59 114.94 111.23 3e1w s ASN 65 Ca -0.01 -0.89 -0.30 0.00 -0.94 0.00 0.00 52.86 50.71 3e1w s ASN 65 Cb -0.06 0.63 -0.07 0.00 -2.00 0.00 0.00 41.25 39.76 3e1w s ASN 65 CO 0.00 -1.22 1.58 -0.69 -2.94 0.00 0.00 177.10 173.84 3e1w s VAL 66 N -3.89 3.41 -1.73 3.54 1.01 -1.26 -1.68 120.40 119.80 3e1w s VAL 66 Ca 0.20 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.91 3e1w s VAL 66 Cb -0.02 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.89 3e1w s VAL 66 CO 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.17 3e1w n ALA 67 N 6.08 -0.50 -4.04 5.51 0.00 -1.26 -3.97 120.51 122.33 3e1w n ALA 67 Ca 0.16 0.19 -0.34 0.00 0.00 0.00 0.00 53.44 53.45 3e1w n ALA 67 Cb 0.42 -2.03 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 3e1w n ALA 67 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3e1w n ASN 68 N -1.53 -1.78 -4.88 0.00 6.94 -0.68 -4.89 115.26 108.43 3e1w n ASN 68 Ca -0.22 -1.16 -0.30 0.00 -0.02 0.00 0.00 54.58 52.87 3e1w n ASN 68 Cb 0.66 -2.34 -0.04 0.00 -2.36 0.00 0.00 39.78 35.70 3e1w n ASN 68 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3e1w s GLN 69 N -6.92 3.75 -0.46 -3.83 -0.21 -1.25 -4.88 119.66 105.85 3e1w s GLN 69 Ca 0.21 0.25 0.03 0.00 0.02 0.00 0.00 55.36 55.86 3e1w s GLN 69 Cb -0.10 -2.58 0.14 0.00 1.00 0.00 0.00 33.01 31.47 3e1w s GLN 69 CO 0.94 0.20 0.27 0.08 -2.12 0.00 0.00 175.29 174.66 3e1w s VAL 70 N -2.03 1.46 0.06 1.09 1.01 -1.26 -4.95 120.40 115.78 3e1w s VAL 70 Ca 0.47 -2.74 -0.22 0.00 0.00 0.00 0.00 61.98 59.50 3e1w s VAL 70 Cb -0.11 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 3e1w s VAL 70 CO 0.26 -0.94 0.65 -0.63 0.00 0.00 0.00 175.10 174.45 3e1w s ILE 71 N 0.15 4.72 0.30 2.22 1.01 -1.26 -4.61 121.20 123.73 3e1w s ILE 71 Ca 0.20 1.39 0.04 0.00 0.00 0.00 0.00 60.65 62.28 3e1w s ILE 71 Cb -0.20 -3.99 0.30 0.00 0.01 0.00 0.00 42.46 38.57 3e1w s ILE 71 CO -0.03 0.47 1.81 0.45 0.00 0.00 0.00 174.94 177.64 3e1w h HIS 72 N 5.05 1.08 -0.74 3.97 3.86 -1.99 -1.88 115.15 124.49 3e1w h HIS 72 Ca -0.47 0.03 -0.49 0.00 -1.16 0.00 0.00 60.37 58.29 3e1w h HIS 72 Cb 1.21 -0.33 -0.29 0.00 1.06 0.00 0.00 27.41 29.06 3e1w h HIS 72 CO 0.66 0.34 0.06 0.25 0.86 0.00 0.00 177.93 180.10 3e1w n THR 73 N -4.67 2.96 -3.46 2.45 -2.24 -1.26 -4.89 114.28 103.16 3e1w n THR 73 Ca 0.21 -3.21 -0.43 0.00 -2.27 0.00 0.00 64.05 58.34 3e1w n THR 73 Cb 0.46 -0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 67.74 3e1w n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3e1w s ASP 74 N -2.55 5.97 0.41 3.42 2.15 -0.71 -4.93 116.67 120.44 3e1w s ASP 74 Ca 0.54 -1.38 0.08 0.00 0.43 0.00 0.00 52.55 52.21 3e1w s ASP 74 Cb 0.45 -2.12 0.85 0.00 -0.30 0.00 0.00 42.92 41.80 3e1w s ASP 74 CO 0.02 -0.61 2.03 -0.26 -0.17 0.00 0.00 175.17 176.18 3e1w h PHE 75 N 8.64 0.46 0.92 -5.34 -1.00 -1.90 -0.76 116.94 117.97 3e1w h PHE 75 Ca -0.27 -0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.47 3e1w h PHE 75 Cb 1.10 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.51 3e1w h PHE 75 CO 0.63 0.33 -0.49 -0.97 -1.61 0.00 0.00 178.31 176.20 3e1w h ASN 76 N 0.48 -1.20 -0.19 2.17 -0.73 -1.98 0.43 115.58 114.56 3e1w h ASN 76 Ca 0.13 0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.30 3e1w h ASN 76 Cb 0.02 0.33 -0.01 0.00 0.27 0.00 0.00 38.32 38.94 3e1w h ASN 76 CO -0.02 -0.80 -0.08 0.00 -0.37 0.00 0.00 177.43 176.16 3e1w h LEU 78 N 0.09 0.00 -0.78 0.00 3.38 -1.14 0.13 115.31 117.00 3e1w h LEU 78 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3e1w h LEU 78 Cb 0.56 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 3e1w h LEU 78 CO 0.03 0.29 0.16 0.28 0.09 0.00 0.00 178.44 179.29 3e1w h SER 79 N 0.00 1.02 -0.36 -0.43 0.02 0.07 0.51 113.55 114.38 3e1w h SER 79 Ca -0.00 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 3e1w h SER 79 Cb 0.61 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 3e1w h SER 79 CO 0.04 0.98 -0.09 0.58 -1.14 0.00 0.00 176.83 177.20 3e1w h VAL 80 N 1.03 1.28 -0.30 2.27 2.07 -0.66 0.12 116.25 122.05 3e1w h VAL 80 Ca 0.21 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3e1w h VAL 80 Cb 0.36 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3e1w h VAL 80 CO 0.00 0.38 0.19 0.58 0.02 0.00 0.00 177.57 178.75 3e1w h VAL 81 N 0.50 1.09 0.24 2.57 2.07 -0.39 0.26 116.25 122.58 3e1w h VAL 81 Ca 0.09 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 3e1w h VAL 81 Cb 0.60 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3e1w h VAL 81 CO 0.04 0.08 -0.18 1.56 0.02 0.00 0.00 177.57 179.09 3e1w h GLN 82 N 0.40 -0.40 -0.56 1.57 1.08 0.13 0.33 115.11 117.65 3e1w h GLN 82 Ca 0.11 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.38 3e1w h GLN 82 Cb -0.03 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 3e1w h GLN 82 CO -0.02 -0.27 0.30 -0.92 -0.95 0.00 0.00 178.83 176.97 3e1w h TYR 83 N -0.42 0.56 0.06 2.96 3.20 -0.51 1.14 116.97 123.96 3e1w h TYR 83 Ca -0.01 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 3e1w h TYR 83 Cb 0.37 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 3e1w h TYR 83 CO -0.11 0.28 -0.22 0.00 -1.64 0.00 0.00 178.16 176.46 3e1w h ALA 84 N 1.29 -0.34 0.04 1.82 0.00 -0.22 0.70 119.26 122.55 3e1w h ALA 84 Ca 0.25 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 3e1w h ALA 84 Cb 0.13 0.37 0.02 0.00 0.00 0.00 0.00 17.79 18.31 3e1w h ALA 84 CO -0.16 -0.74 -0.72 0.28 0.00 0.00 0.00 179.25 177.91 3e1w h VAL 85 N -0.39 1.42 0.07 0.00 2.07 0.53 0.37 116.25 120.33 3e1w h VAL 85 Ca 0.04 -2.20 -0.37 0.00 0.82 0.00 0.00 66.70 64.99 3e1w h VAL 85 Cb 0.43 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 3e1w h VAL 85 CO -0.16 0.64 -2.14 0.47 0.02 0.00 0.00 177.57 176.40 3e1w n ASP 86 N -4.14 1.88 -0.07 0.57 9.92 0.38 -2.91 116.55 122.19 3e1w n ASP 86 Ca -0.11 0.11 -0.07 0.00 -0.53 0.00 0.00 54.79 54.19 3e1w n ASP 86 Cb 0.74 -0.57 -0.04 0.00 -0.64 0.00 0.00 41.12 40.61 3e1w n ASP 86 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3e1w h VAL 87 N 0.04 0.40 -0.00 2.53 2.07 -1.13 -3.38 116.25 116.78 3e1w h VAL 87 Ca -0.47 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 65.69 3e1w h VAL 87 Cb 2.00 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3e1w h VAL 87 CO 0.03 0.14 -0.14 0.18 0.02 0.00 0.00 177.57 177.79 3e1w n LEU 88 N -4.66 0.21 -3.97 2.57 4.77 0.07 -4.91 117.00 111.08 3e1w n LEU 88 Ca -0.08 0.27 -0.30 0.00 -0.03 0.00 0.00 56.01 55.87 3e1w n LEU 88 Cb 0.25 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 3e1w n LEU 88 CO 0.11 0.05 0.01 0.29 -1.33 0.00 0.00 177.39 176.52 3e1w n LYS 89 N -1.39 -4.62 -2.08 3.23 4.76 -0.50 -4.87 118.16 112.69 3e1w n LYS 89 Ca 0.09 0.52 -0.39 0.00 -2.87 0.00 0.00 58.31 55.65 3e1w n LYS 89 Cb 0.32 -5.24 -0.01 0.00 -1.84 0.00 0.00 35.03 28.26 3e1w n LYS 89 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3e1w s ILE 90 N -3.42 2.67 -1.26 -0.18 1.01 0.12 -4.90 121.20 115.24 3e1w s ILE 90 Ca 0.52 0.61 0.12 0.00 0.00 0.00 0.00 60.65 61.90 3e1w s ILE 90 Cb -0.27 -3.36 0.05 0.00 0.01 0.00 0.00 42.46 38.88 3e1w s ILE 90 CO 0.86 0.09 0.78 -0.62 0.00 0.00 0.00 174.94 176.05 3e1w n GLU 91 N 0.21 1.33 -3.70 2.79 1.02 -0.92 -4.67 120.64 116.70 3e1w n GLU 91 Ca 0.03 -0.93 -0.17 0.00 -0.02 0.00 0.00 57.16 56.08 3e1w n GLU 91 Cb 0.44 -1.17 -0.16 0.00 -0.02 0.00 0.00 31.44 30.52 3e1w n GLU 91 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3e1w s HIS 92 N -1.23 -0.07 -0.19 -0.32 3.76 -1.12 0.55 115.29 116.67 3e1w s HIS 92 Ca 0.12 0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 55.40 3e1w s HIS 92 Cb 0.10 -0.29 -0.01 0.00 1.11 0.00 0.00 32.58 33.49 3e1w s HIS 92 CO 0.22 -0.19 -0.09 0.42 -0.85 0.00 0.00 174.74 174.24 3e1w s ILE 93 N 1.82 3.08 -0.29 0.60 1.01 0.76 -0.16 121.20 128.02 3e1w s ILE 93 Ca -0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 3e1w s ILE 93 Cb -0.12 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 3e1w s ILE 93 CO -0.04 0.47 0.11 -0.63 0.00 0.00 0.00 174.94 174.84 3e1w s ILE 94 N 1.17 4.25 -0.69 2.92 1.01 0.24 0.55 121.20 130.64 3e1w s ILE 94 Ca 0.02 -0.52 -0.21 0.00 0.00 0.00 0.00 60.65 59.94 3e1w s ILE 94 Cb -0.14 -3.15 0.09 0.00 0.01 0.00 0.00 42.46 39.26 3e1w s ILE 94 CO -0.03 0.11 0.94 -0.63 0.00 0.00 0.00 174.94 175.33 3e1w s ILE 95 N 1.56 4.51 -0.25 2.92 1.01 0.21 0.52 121.20 131.68 3e1w s ILE 95 Ca 0.04 -0.72 -0.15 0.00 0.00 0.00 0.00 60.65 59.82 3e1w s ILE 95 Cb -0.17 -4.66 -0.04 0.00 0.01 0.00 0.00 42.46 37.60 3e1w s ILE 95 CO 0.04 -1.40 0.35 0.00 0.00 0.00 0.00 174.94 173.93 3e1w n GLY 97 N 4.44 2.29 3.38 0.00 0.00 0.62 -3.62 105.19 112.30 3e1w n GLY 97 Ca -0.09 -2.23 -0.10 0.00 0.00 0.00 0.00 46.02 43.59 3e1w n GLY 97 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3e1w s HIS 98 N -1.86 -0.20 0.70 1.61 -3.43 -1.26 -0.14 115.29 110.71 3e1w s HIS 98 Ca 0.37 -0.12 -0.11 0.00 -0.80 0.00 0.00 55.06 54.40 3e1w s HIS 98 Cb -0.03 0.31 0.01 0.00 -1.43 0.00 0.00 32.58 31.44 3e1w s HIS 98 CO 0.24 -0.77 1.08 0.95 -2.00 0.00 0.00 174.74 174.24 3e1w s THR 99 N -3.82 3.75 -1.19 -5.38 -4.23 0.04 -3.79 115.64 101.02 3e1w s THR 99 Ca 0.05 0.57 -0.32 0.00 -1.18 0.00 0.00 61.69 60.80 3e1w s THR 99 Cb 0.01 -3.51 0.04 0.00 1.34 0.00 0.00 72.50 70.38 3e1w s THR 99 CO -0.09 -0.74 0.70 -3.20 -0.54 0.00 0.00 174.62 170.74 3e1w n ASN 100 N -3.02 -4.33 -4.63 3.99 4.05 -1.26 -4.65 115.26 105.41 3e1w n ASN 100 Ca 0.07 -1.26 -0.37 0.00 0.45 0.00 0.00 54.58 53.47 3e1w n ASN 100 Cb 0.56 -1.89 -0.10 0.00 1.23 0.00 0.00 39.78 39.57 3e1w n ASN 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3e1w h GLY 102 N 7.97 1.27 0.99 0.00 0.00 -1.92 -0.75 103.07 110.62 3e1w h GLY 102 Ca -0.36 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.64 3e1w h GLY 102 CO 0.61 0.13 0.13 -1.33 0.00 0.00 0.00 176.54 176.07 3e1w h GLY 103 N 0.77 0.28 0.89 4.60 0.00 -1.93 0.28 103.07 107.96 3e1w h GLY 103 Ca 0.44 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 3e1w h GLY 103 CO -0.20 0.11 0.04 -2.22 0.00 0.00 0.00 176.54 174.26 3e1w h ILE 104 N 0.26 1.12 -0.67 2.60 1.08 -1.56 0.72 117.51 121.05 3e1w h ILE 104 Ca 0.07 -0.34 0.06 0.00 -0.39 0.00 0.00 64.86 64.26 3e1w h ILE 104 Cb -0.01 1.20 -0.06 0.00 -3.07 0.00 0.00 36.82 34.88 3e1w h ILE 104 CO -0.01 0.10 0.37 0.45 -0.69 0.00 0.00 178.15 178.37 3e1w h HIS 105 N -0.00 0.68 -0.14 1.37 3.86 -1.13 -0.29 115.15 119.49 3e1w h HIS 105 Ca 0.03 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 3e1w h HIS 105 Cb 0.13 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 3e1w h HIS 105 CO -0.03 0.32 0.01 0.00 0.86 0.00 0.00 177.93 179.09 3e1w h ALA 106 N 1.35 0.18 -0.89 2.45 0.00 0.40 0.22 119.26 122.98 3e1w h ALA 106 Ca 0.30 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.20 3e1w h ALA 106 Cb 0.20 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 17.78 3e1w h ALA 106 CO -0.19 -0.13 -0.28 0.00 0.00 0.00 0.00 179.25 178.64 3e1w h ALA 107 N 0.77 0.40 0.00 0.00 0.00 0.10 0.76 119.26 121.30 3e1w h ALA 107 Ca 0.04 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3e1w h ALA 107 Cb 0.34 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3e1w h ALA 107 CO 0.01 -0.49 -0.04 0.52 0.00 0.00 0.00 179.25 179.25 3e1w h MET 108 N -0.02 0.00 -7.58 0.00 2.86 -0.50 -3.44 114.93 106.25 3e1w h MET 108 Ca 0.39 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.56 3e1w h MET 108 Cb 0.63 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.39 3e1w h MET 108 CO -0.92 0.04 0.40 0.00 1.06 0.00 0.00 176.91 177.49 3e1w s ALA 109 N -3.31 2.71 -1.84 6.32 0.00 0.72 -4.99 121.76 121.37 3e1w s ALA 109 Ca 0.05 -0.62 0.23 0.00 0.00 0.00 0.00 51.96 51.63 3e1w s ALA 109 Cb 0.06 -2.95 0.11 0.00 0.00 0.00 0.00 23.12 20.34 3e1w s ALA 109 CO 0.64 -1.58 1.16 -3.47 0.00 0.00 0.00 175.76 172.52 3e1w n ASP 110 N -3.25 1.70 -4.77 0.00 4.64 -1.26 -4.95 116.55 108.66 3e1w n ASP 110 Ca 0.08 -1.32 -0.40 0.00 -1.38 0.00 0.00 54.79 51.77 3e1w n ASP 110 Cb 0.60 0.48 -0.00 0.00 -1.04 0.00 0.00 41.12 41.16 3e1w n ASP 110 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 3e1w s LYS 111 N -2.56 4.02 -0.39 -0.67 2.20 -1.26 -4.95 119.74 116.13 3e1w s LYS 111 Ca 0.18 2.38 -0.29 0.00 -0.36 0.00 0.00 55.97 57.88 3e1w s LYS 111 Cb 0.18 -2.86 0.02 0.00 -1.51 0.00 0.00 37.83 33.66 3e1w s LYS 111 CO 0.60 -0.53 1.12 0.34 -0.36 0.00 0.00 175.35 176.52 3e1w s ASP 112 N -0.43 6.78 -0.21 1.43 2.15 -1.26 -4.87 116.67 120.26 3e1w s ASP 112 Ca 0.55 0.78 0.11 0.00 0.43 0.00 0.00 52.55 54.42 3e1w s ASP 112 Cb -0.43 -2.55 0.43 0.00 -0.30 0.00 0.00 42.92 40.07 3e1w s ASP 112 CO 0.56 -1.07 1.21 0.18 -0.17 0.00 0.00 175.17 175.89 3e1w n LEU 113 N 7.37 2.92 0.00 -1.34 4.77 -1.26 -5.06 117.00 124.40 3e1w n LEU 113 Ca 0.12 -3.92 0.00 0.00 -0.03 0.00 0.00 56.01 52.18 3e1w n LEU 113 Cb 0.48 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3e1w n LEU 113 CO 0.65 1.46 0.00 0.61 -1.33 0.00 0.00 177.39 178.78 3e1w n GLY 114 N -0.98 3.44 0.42 -0.72 0.00 -1.26 -1.61 105.19 104.48 3e1w n GLY 114 Ca 0.22 -0.04 0.24 0.00 0.00 0.00 0.00 46.02 46.43 3e1w n GLY 114 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3e1w h LEU 115 N 0.00 0.00 -1.73 0.99 4.07 -2.01 0.96 115.31 117.59 3e1w h LEU 115 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 3e1w h LEU 115 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 3e1w h LEU 115 CO 0.00 0.00 0.08 0.40 -1.08 0.00 0.00 178.44 177.84 3e1w h ILE 116 N 0.00 1.08 0.21 1.22 2.04 -1.73 -1.73 117.51 118.59 3e1w h ILE 116 Ca 0.30 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 3e1w h ILE 116 Cb 1.33 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3e1w h ILE 116 CO -0.00 0.09 -0.10 0.78 0.00 0.00 0.00 178.15 178.91 3e1w h ASN 117 N 0.25 -0.24 -0.62 1.72 4.21 -0.94 0.48 115.58 120.44 3e1w h ASN 117 Ca 0.07 -0.08 0.13 0.00 1.21 0.00 0.00 56.30 57.62 3e1w h ASN 117 Cb 0.05 0.06 -0.11 0.00 -1.12 0.00 0.00 38.32 37.21 3e1w h ASN 117 CO -0.01 -0.07 -0.02 0.78 -1.29 0.00 0.00 177.43 176.82 3e1w h ASN 118 N -0.40 -0.32 -0.30 5.81 2.35 -1.53 0.17 115.58 121.35 3e1w h ASN 118 Ca -0.03 0.16 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 3e1w h ASN 118 Cb 0.31 0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 3e1w h ASN 118 CO 0.05 -0.13 -0.40 -0.25 -1.65 0.00 0.00 177.43 175.05 3e1w h TRP 119 N 0.10 1.02 -0.00 1.19 2.91 -0.59 -2.87 115.95 117.70 3e1w h TRP 119 Ca 0.32 -0.31 0.00 0.00 1.13 0.00 0.00 58.89 60.03 3e1w h TRP 119 Cb 0.52 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 3e1w h TRP 119 CO -0.39 1.11 -0.30 1.28 -1.03 0.00 0.00 178.44 179.11 3e1w n LEU 120 N -4.05 0.48 -0.27 0.65 4.77 0.16 -3.40 117.00 115.35 3e1w n LEU 120 Ca -0.02 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 56.06 3e1w n LEU 120 Cb 0.55 -0.26 0.27 0.00 -2.33 0.00 0.00 43.42 41.64 3e1w n LEU 120 CO 0.48 0.11 1.24 -0.07 -1.33 0.00 0.00 177.39 177.82 3e1w h LEU 121 N 0.29 0.85 -1.21 2.23 3.38 -0.43 0.17 115.31 120.59 3e1w h LEU 121 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 3e1w h LEU 121 Cb 0.48 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 3e1w h LEU 121 CO 0.00 0.55 0.57 0.45 0.09 0.00 0.00 178.44 180.10 3e1w h HIS 122 N 0.96 0.94 -0.12 1.13 3.86 -1.70 0.28 115.15 120.51 3e1w h HIS 122 Ca 0.37 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 59.40 3e1w h HIS 122 Cb 0.20 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3e1w h HIS 122 CO -0.00 0.43 -0.73 0.82 0.86 0.00 0.00 177.93 179.31 3e1w h ILE 123 N 0.87 1.33 -0.54 2.45 1.08 -1.18 -2.49 117.51 119.03 3e1w h ILE 123 Ca 0.41 -2.04 -0.04 0.00 -0.39 0.00 0.00 64.86 62.81 3e1w h ILE 123 Cb 0.42 2.02 -0.03 0.00 -3.07 0.00 0.00 36.82 36.17 3e1w h ILE 123 CO -0.18 0.63 0.19 0.03 -0.69 0.00 0.00 178.15 178.13 3e1w h ARG 124 N 0.41 0.80 -0.54 2.37 3.08 0.80 0.29 114.38 121.59 3e1w h ARG 124 Ca -0.04 -0.13 0.08 0.00 0.07 0.00 0.00 59.98 59.96 3e1w h ARG 124 Cb 1.33 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 31.18 3e1w h ARG 124 CO 0.14 0.68 0.18 -0.44 -1.07 0.00 0.00 179.97 179.46 3e1w h ASP 125 N 0.79 0.15 -0.19 7.04 3.32 -0.24 0.40 116.42 127.69 3e1w h ASP 125 Ca 0.18 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 3e1w h ASP 125 Cb 0.20 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3e1w h ASP 125 CO -0.01 0.11 0.07 0.40 -1.72 0.00 0.00 179.24 178.08 3e1w h ILE 126 N 0.34 1.18 -0.46 0.35 2.04 -0.79 0.27 117.51 120.45 3e1w h ILE 126 Ca 0.27 -0.54 0.09 0.00 1.00 0.00 0.00 64.86 65.68 3e1w h ILE 126 Cb 0.32 1.17 -0.09 0.00 -0.74 0.00 0.00 36.82 37.49 3e1w h ILE 126 CO -0.29 0.17 -0.15 -0.25 0.00 0.00 0.00 178.15 177.63 3e1w h TRP 127 N 0.15 -0.35 -0.13 1.37 7.01 0.32 0.01 115.95 124.32 3e1w h TRP 127 Ca 0.06 0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.02 3e1w h TRP 127 Cb 0.20 0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.49 3e1w h TRP 127 CO -0.00 -0.24 -0.24 0.74 -2.79 0.00 0.00 178.44 175.90 3e1w h PHE 128 N -0.05 0.50 -0.97 2.65 -1.00 0.17 -1.28 116.94 116.97 3e1w h PHE 128 Ca 0.22 -0.18 0.27 0.00 2.81 0.00 0.00 57.97 61.09 3e1w h PHE 128 Cb 0.39 -0.09 -0.14 0.00 3.61 0.00 0.00 35.95 39.71 3e1w h PHE 128 CO -0.43 0.86 0.50 -0.22 -1.61 0.00 0.00 178.31 177.42 3e1w h LYS 129 N -0.00 0.38 -0.71 1.51 3.64 -0.15 -0.52 116.57 120.71 3e1w h LYS 129 Ca 0.01 -0.02 -0.45 0.00 -1.27 0.00 0.00 60.65 58.92 3e1w h LYS 129 Cb 0.83 -0.09 -0.26 0.00 -0.41 0.00 0.00 32.23 32.31 3e1w h LYS 129 CO 0.05 0.25 0.13 0.72 -2.27 0.00 0.00 179.45 178.34 3e1w n HIS 130 N -5.03 2.33 -0.14 1.91 8.25 -0.04 -4.72 115.22 117.78 3e1w n HIS 130 Ca 0.27 -2.16 -0.03 0.00 -0.26 0.00 0.00 57.72 55.55 3e1w n HIS 130 Cb 0.82 -0.79 0.19 0.00 1.12 0.00 0.00 29.99 31.33 3e1w n HIS 130 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3e1w h GLY 131 N 1.51 0.92 0.32 -1.41 0.00 0.10 -1.46 103.07 103.06 3e1w h GLY 131 Ca 0.43 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 3e1w h GLY 131 CO 0.91 0.48 -0.47 0.84 0.00 0.00 0.00 176.54 178.30 3e1w h HIS 132 N 0.83 -1.32 -0.05 5.60 6.17 -1.84 0.24 115.15 124.77 3e1w h HIS 132 Ca 0.19 0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.32 3e1w h HIS 132 Cb 0.27 0.54 -0.04 0.00 2.52 0.00 0.00 27.41 30.69 3e1w h HIS 132 CO 0.02 -0.59 -0.21 1.25 0.71 0.00 0.00 177.93 179.11 3e1w h LEU 133 N -0.83 -0.62 -0.63 0.26 5.85 -1.90 -2.74 115.31 114.71 3e1w h LEU 133 Ca -0.04 0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 3e1w h LEU 133 Cb 0.75 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 3e1w h LEU 133 CO -0.14 -0.27 -0.48 -0.07 -0.34 0.00 0.00 178.44 177.15 3e1w h LEU 134 N -0.30 0.56 -0.32 2.25 3.38 -1.16 -2.73 115.31 116.99 3e1w h LEU 134 Ca 0.08 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.84 3e1w h LEU 134 Cb 0.41 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 3e1w h LEU 134 CO -0.23 0.95 -0.14 1.23 0.09 0.00 0.00 178.44 180.35 3e1w h GLY 135 N 1.10 0.13 -0.37 0.83 0.00 -0.38 -2.15 103.07 102.23 3e1w h GLY 135 Ca 0.02 0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.60 3e1w h GLY 135 CO 0.09 -0.16 -0.42 0.50 0.00 0.00 0.00 176.54 176.55 3e1w h LYS 136 N -0.08 -0.27 -7.00 4.80 1.57 -1.18 -3.45 116.57 110.96 3e1w h LYS 136 Ca 0.16 0.02 -0.56 0.00 -1.87 0.00 0.00 60.65 58.40 3e1w h LYS 136 Cb 0.33 0.06 0.16 0.00 0.08 0.00 0.00 32.23 32.85 3e1w h LYS 136 CO -0.37 -0.18 0.42 1.28 -0.57 0.00 0.00 179.45 180.03 3e1w n LEU 137 N -5.41 5.19 -4.66 2.94 4.77 -0.81 -4.84 117.00 114.18 3e1w n LEU 137 Ca 0.01 0.87 -0.60 0.00 -0.03 0.00 0.00 56.01 56.26 3e1w n LEU 137 Cb 0.35 -1.51 -0.08 0.00 -2.33 0.00 0.00 43.42 39.84 3e1w n LEU 137 CO 0.02 -1.13 1.36 -0.24 -1.33 0.00 0.00 177.39 176.07 3e1w n SER 138 N -1.29 1.94 -0.19 -1.43 2.88 -1.26 -4.71 113.62 109.55 3e1w n SER 138 Ca 0.14 1.01 0.04 0.00 -1.33 0.00 0.00 58.87 58.72 3e1w n SER 138 Cb 0.47 -1.07 0.08 0.00 -0.75 0.00 0.00 64.21 62.94 3e1w n SER 138 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3e1w n PRO 139 N 5.48 -0.05 0.07 -1.46 -0.02 -1.26 -0.68 135.00 137.08 3e1w n PRO 139 Ca 0.31 0.82 -0.13 0.00 -2.02 0.00 0.00 63.50 62.48 3e1w n PRO 139 Cb 0.08 -1.23 -0.08 0.00 -0.02 0.00 0.00 33.50 32.25 3e1w n PRO 139 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3e1w h GLU 140 N 0.00 -0.13 0.00 -0.52 3.07 -2.00 -2.32 114.58 112.67 3e1w h GLU 140 Ca 0.26 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.13 3e1w h GLU 140 Cb 0.40 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 3e1w h GLU 140 CO -0.54 0.10 -0.00 0.87 -1.40 0.00 0.00 179.01 178.04 3e1w h LYS 141 N -0.36 0.00 -0.67 2.33 1.79 -1.26 -2.48 116.57 115.93 3e1w h LYS 141 Ca -0.01 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.55 3e1w h LYS 141 Cb 0.30 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.87 3e1w h LYS 141 CO 0.02 0.00 0.30 -0.09 -1.08 0.00 0.00 179.45 178.61 3e1w h ARG 142 N 0.00 0.51 -0.54 3.15 2.43 -0.50 0.14 114.38 119.57 3e1w h ARG 142 Ca -0.00 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3e1w h ARG 142 Cb 0.02 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 3e1w h ARG 142 CO 0.00 0.34 0.35 0.00 -1.51 0.00 0.00 179.97 179.15 3e1w h ALA 143 N 1.43 0.69 0.00 2.80 0.00 -1.53 -0.22 119.26 122.42 3e1w h ALA 143 Ca 0.33 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 3e1w h ALA 143 Cb 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3e1w h ALA 143 CO -0.29 0.10 -0.44 -0.44 0.00 0.00 0.00 179.25 178.19 3e1w h ASP 144 N 0.71 0.00 -0.10 0.00 3.45 -1.40 -0.92 116.42 118.16 3e1w h ASP 144 Ca 0.20 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.58 3e1w h ASP 144 Cb -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 3e1w h ASP 144 CO -0.06 0.44 -0.25 -0.03 -1.57 0.00 0.00 179.24 177.77 3e1w h MET 145 N 0.00 0.35 -0.12 3.56 4.05 -0.44 -2.31 114.93 120.02 3e1w h MET 145 Ca -0.00 -0.24 0.01 0.00 -0.28 0.00 0.00 59.70 59.19 3e1w h MET 145 Cb 0.95 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.78 3e1w h MET 145 CO 0.06 0.85 0.08 1.25 0.23 0.00 0.00 176.91 179.38 3e1w h LEU 146 N -0.11 0.10 -0.21 3.39 5.85 -0.82 0.42 115.31 123.94 3e1w h LEU 146 Ca -0.00 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3e1w h LEU 146 Cb 0.86 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3e1w h LEU 146 CO 0.06 0.07 -0.10 0.74 -0.34 0.00 0.00 178.44 178.87 3e1w h THR 147 N 0.11 1.30 0.21 1.05 2.02 -1.06 0.23 112.91 116.78 3e1w h THR 147 Ca 0.05 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 3e1w h THR 147 Cb 0.05 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 3e1w h THR 147 CO -0.01 0.35 -0.10 0.11 0.37 0.00 0.00 175.52 176.24 3e1w h LYS 148 N 0.13 -0.27 -0.33 6.66 1.57 -0.55 -2.53 116.57 121.26 3e1w h LYS 148 Ca 0.05 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 3e1w h LYS 148 Cb 0.58 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 3e1w h LYS 148 CO 0.03 -0.16 0.06 0.82 -0.57 0.00 0.00 179.45 179.63 3e1w h ILE 149 N -0.31 0.83 -0.41 1.86 2.04 -0.22 -2.17 117.51 119.13 3e1w h ILE 149 Ca -0.03 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 65.86 3e1w h ILE 149 Cb 0.24 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 36.87 3e1w h ILE 149 CO 0.05 0.03 -0.20 -1.13 0.00 0.00 0.00 178.15 176.90 3e1w h ASN 150 N 0.17 -0.67 -0.49 1.72 -1.24 -0.42 0.21 115.58 114.86 3e1w h ASN 150 Ca 0.15 0.16 0.05 0.00 0.71 0.00 0.00 56.30 57.37 3e1w h ASN 150 Cb 0.18 0.37 -0.05 0.00 0.73 0.00 0.00 38.32 39.55 3e1w h ASN 150 CO -0.21 -0.23 0.23 0.58 -1.29 0.00 0.00 177.43 176.51 3e1w h VAL 151 N -0.12 0.93 -0.16 2.57 2.07 -0.98 0.23 116.25 120.79 3e1w h VAL 151 Ca 0.20 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.61 3e1w h VAL 151 Cb 0.43 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 3e1w h VAL 151 CO -0.49 0.08 -0.18 0.00 0.02 0.00 0.00 177.57 177.00 3e1w h ALA 152 N 1.28 -0.10 -0.72 1.67 0.00 -0.36 -0.54 119.26 120.49 3e1w h ALA 152 Ca 0.22 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3e1w h ALA 152 Cb 0.16 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3e1w h ALA 152 CO -0.17 -0.63 0.45 0.93 0.00 0.00 0.00 179.25 179.83 3e1w h GLU 153 N -0.22 0.96 -0.47 0.00 4.39 0.33 0.47 114.58 120.04 3e1w h GLU 153 Ca 0.11 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 3e1w h GLU 153 Cb 0.37 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 3e1w h GLU 153 CO -0.28 0.67 -0.10 1.96 -1.16 0.00 0.00 179.01 180.09 3e1w h GLN 154 N 0.97 0.85 -0.26 2.33 1.08 -0.07 0.45 115.11 120.47 3e1w h GLN 154 Ca 0.26 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 3e1w h GLN 154 Cb -0.06 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 3e1w h GLN 154 CO -0.05 0.92 0.09 0.28 -0.95 0.00 0.00 178.83 179.12 3e1w h VAL 155 N 0.77 1.19 -0.84 -0.54 2.07 -0.72 0.68 116.25 118.86 3e1w h VAL 155 Ca 0.13 -0.58 0.14 0.00 0.82 0.00 0.00 66.70 67.21 3e1w h VAL 155 Cb 0.61 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.37 3e1w h VAL 155 CO 0.04 0.19 0.42 0.22 0.02 0.00 0.00 177.57 178.46 3e1w h TYR 156 N 0.26 0.74 0.31 1.57 3.20 -0.29 0.65 116.97 123.40 3e1w h TYR 156 Ca 0.08 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 3e1w h TYR 156 Cb 0.21 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.28 3e1w h TYR 156 CO -0.00 0.17 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.63 3e1w h ASN 157 N 0.61 -0.35 -0.48 -2.11 2.35 0.55 -2.68 115.58 113.47 3e1w h ASN 157 Ca 0.45 -0.11 0.09 0.00 -0.55 0.00 0.00 56.30 56.19 3e1w h ASN 157 Cb 0.64 0.09 -0.08 0.00 0.05 0.00 0.00 38.32 39.02 3e1w h ASN 157 CO -0.36 -0.09 0.00 0.25 -1.65 0.00 0.00 177.43 175.58 3e1w h LEU 158 N -0.61 -0.19 0.00 1.61 5.85 0.14 -0.88 115.31 121.23 3e1w h LEU 158 Ca -0.04 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3e1w h LEU 158 Cb 0.44 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3e1w h LEU 158 CO 0.07 -0.06 0.00 0.61 -0.34 0.00 0.00 178.44 178.72 3e1w n GLY 159 N -1.31 -0.93 0.06 3.75 0.00 0.22 -1.84 105.19 105.13 3e1w n GLY 159 Ca 0.05 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.07 3e1w n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1w n ARG 160 N -1.38 2.39 -1.58 1.61 1.74 -0.39 -4.34 116.66 114.70 3e1w n ARG 160 Ca 0.06 -0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.59 3e1w n ARG 160 Cb 0.16 -1.16 0.01 0.00 -1.02 0.00 0.00 32.46 30.45 3e1w n ARG 160 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3e1w n THR 161 N -1.13 2.26 0.23 0.55 -1.04 -0.77 -4.84 114.28 109.55 3e1w n THR 161 Ca 0.03 -0.50 0.13 0.00 -2.04 0.00 0.00 64.05 61.67 3e1w n THR 161 Cb 0.23 -1.03 0.28 0.00 -1.82 0.00 0.00 70.33 67.98 3e1w n THR 161 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3e1w h SER 162 N 1.52 0.00 0.32 8.00 4.64 -1.92 0.88 113.55 126.99 3e1w h SER 162 Ca -0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 3e1w h SER 162 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 3e1w h SER 162 CO 0.57 0.00 -0.21 0.40 -0.87 0.00 0.00 176.83 176.72 3e1w h ILE 163 N 0.00 0.56 0.04 0.95 2.04 -1.91 0.22 117.51 119.42 3e1w h ILE 163 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 3e1w h ILE 163 Cb 0.90 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3e1w h ILE 163 CO 0.00 0.00 -0.02 0.58 0.00 0.00 0.00 178.15 178.71 3e1w h VAL 164 N -0.52 1.33 -1.01 1.67 2.07 -1.77 -1.63 116.25 116.40 3e1w h VAL 164 Ca -0.03 -1.36 0.24 0.00 0.82 0.00 0.00 66.70 66.37 3e1w h VAL 164 Cb 0.44 2.20 -0.12 0.00 -1.52 0.00 0.00 31.29 32.29 3e1w h VAL 164 CO 0.02 0.33 0.60 0.11 0.02 0.00 0.00 177.57 178.66 3e1w h LYS 165 N -0.68 0.58 0.33 1.57 1.57 -0.85 -0.10 116.57 118.98 3e1w h LYS 165 Ca -0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3e1w h LYS 165 Cb 0.59 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3e1w h LYS 165 CO 0.01 0.38 -0.16 0.77 -0.57 0.00 0.00 179.45 179.88 3e1w h SER 166 N 0.59 -0.37 -0.95 0.86 0.02 -0.51 0.68 113.55 113.87 3e1w h SER 166 Ca 0.63 -0.17 0.18 0.00 -0.84 0.00 0.00 61.79 61.60 3e1w h SER 166 Cb 1.20 0.10 -0.18 0.00 0.14 0.00 0.00 62.40 63.66 3e1w h SER 166 CO -0.45 0.01 -0.26 0.00 -1.14 0.00 0.00 176.83 174.99 3e1w h ALA 167 N -0.32 0.56 0.34 3.77 0.00 -0.13 0.71 119.26 124.19 3e1w h ALA 167 Ca -0.04 0.36 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3e1w h ALA 167 Cb 0.52 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3e1w h ALA 167 CO 0.07 -0.42 -0.16 -1.49 0.00 0.00 0.00 179.25 177.25 3e1w h TRP 168 N -0.00 -0.43 -0.98 0.00 6.55 -0.93 0.46 115.95 120.62 3e1w h TRP 168 Ca 0.44 -0.01 0.20 0.00 0.95 0.00 0.00 58.89 60.47 3e1w h TRP 168 Cb 0.68 0.14 -0.09 0.00 -0.86 0.00 0.00 29.16 29.03 3e1w h TRP 168 CO -0.75 -0.14 0.62 0.93 -1.05 0.00 0.00 178.44 178.05 3e1w h GLU 169 N -0.69 0.61 -0.67 0.49 5.08 0.34 1.49 114.58 121.24 3e1w h GLU 169 Ca -0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3e1w h GLU 169 Cb 0.48 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3e1w h GLU 169 CO 0.08 0.41 0.00 2.89 -1.00 0.00 0.00 179.01 181.38 3e1w n ARG 170 N -4.67 2.50 -0.99 2.33 1.85 0.22 -4.89 116.66 113.00 3e1w n ARG 170 Ca 0.22 -1.39 0.00 0.00 -1.00 0.00 0.00 57.85 55.68 3e1w n ARG 170 Cb 0.64 -1.68 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 3e1w n ARG 170 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3e1w n GLY 171 N 0.51 0.31 3.77 2.89 0.00 0.51 -4.98 105.19 108.20 3e1w n GLY 171 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3e1w n GLY 171 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3e1w s GLN 172 N -0.82 4.32 0.05 1.61 0.74 0.16 -4.95 119.66 120.76 3e1w s GLN 172 Ca 0.00 2.27 -0.30 0.00 0.05 0.00 0.00 55.36 57.37 3e1w s GLN 172 Cb 0.00 -3.06 -0.05 0.00 1.10 0.00 0.00 33.01 31.00 3e1w s GLN 172 CO 0.00 -0.24 1.15 0.21 -0.55 0.00 0.00 175.29 175.87 3e1w s LYS 173 N -1.84 4.46 -0.30 1.67 2.20 -1.26 -4.13 119.74 120.54 3e1w s LYS 173 Ca 0.49 1.70 -0.09 0.00 -0.36 0.00 0.00 55.97 57.71 3e1w s LYS 173 Cb -0.41 -3.37 0.15 0.00 -1.51 0.00 0.00 37.83 32.69 3e1w s LYS 173 CO 0.54 -0.22 0.71 -1.17 -0.36 0.00 0.00 175.35 174.86 3e1w s LEU 174 N 1.08 -1.08 -0.12 5.43 2.96 -1.25 -4.41 118.68 121.28 3e1w s LEU 174 Ca 0.57 1.26 0.01 0.00 -0.22 0.00 0.00 54.13 55.75 3e1w s LEU 174 Cb -0.28 2.14 -0.01 0.00 0.50 0.00 0.00 46.19 48.55 3e1w s LEU 174 CO 0.29 -0.21 -0.17 -0.94 -1.32 0.00 0.00 176.35 174.00 3e1w s SER 175 N 2.82 3.66 -0.08 3.68 1.04 0.19 -4.35 113.70 120.67 3e1w s SER 175 Ca 0.00 -0.42 -0.14 0.00 0.48 0.00 0.00 55.95 55.87 3e1w s SER 175 Cb -0.12 -1.54 -0.05 0.00 0.10 0.00 0.00 66.02 64.42 3e1w s SER 175 CO -0.19 0.15 0.35 -0.76 0.98 0.00 0.00 173.24 173.78 3e1w s LEU 176 N 0.40 4.37 -0.03 2.42 1.43 0.26 -0.17 118.68 127.36 3e1w s LEU 176 Ca -0.13 0.76 0.04 0.00 -1.03 0.00 0.00 54.13 53.77 3e1w s LEU 176 Cb -0.17 -2.48 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 3e1w s LEU 176 CO 0.06 0.23 -0.15 -1.00 0.23 0.00 0.00 176.35 175.72 3e1w s HIS 177 N -0.40 1.50 -0.26 0.29 3.76 0.19 -0.45 115.29 119.92 3e1w s HIS 177 Ca 0.21 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.73 3e1w s HIS 177 Cb -0.15 -1.01 0.05 0.00 1.11 0.00 0.00 32.58 32.58 3e1w s HIS 177 CO 0.09 -0.13 -0.09 0.20 -0.85 0.00 0.00 174.74 173.96 3e1w s GLY 178 N 0.01 1.64 0.40 -2.22 0.00 -0.77 0.64 107.32 107.03 3e1w s GLY 178 Ca -0.02 -1.67 0.08 0.00 0.00 0.00 0.00 44.72 43.11 3e1w s GLY 178 CO 0.01 0.58 0.05 -0.98 0.00 0.00 0.00 173.10 172.76 3e1w s TRP 179 N 1.18 2.54 -0.12 1.90 0.51 -0.29 -4.38 118.94 120.28 3e1w s TRP 179 Ca -0.06 -0.60 -0.02 0.00 -2.12 0.00 0.00 56.10 53.30 3e1w s TRP 179 Cb -0.19 -1.76 0.04 0.00 -0.81 0.00 0.00 33.47 30.76 3e1w s TRP 179 CO -0.05 0.39 0.01 0.08 -0.51 0.00 0.00 176.95 176.87 3e1w s VAL 180 N -2.65 0.48 -0.12 4.03 1.01 -1.26 -0.27 120.40 121.62 3e1w s VAL 180 Ca 0.36 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.03 3e1w s VAL 180 Cb 0.06 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 3e1w s VAL 180 CO 0.19 0.08 0.35 -0.47 0.00 0.00 0.00 175.10 175.25 3e1w s TYR 181 N 1.91 3.52 -0.19 5.22 5.04 0.80 0.04 117.35 133.69 3e1w s TYR 181 Ca 0.03 0.72 -0.11 0.00 -2.44 0.00 0.00 57.07 55.27 3e1w s TYR 181 Cb -0.14 -2.36 -0.05 0.00 0.35 0.00 0.00 41.96 39.76 3e1w s TYR 181 CO -0.07 0.32 0.17 0.34 -1.34 0.00 0.00 175.55 174.97 3e1w s ASP 182 N 0.16 6.26 0.32 4.32 -1.08 0.15 -0.78 116.67 126.03 3e1w s ASP 182 Ca 0.20 0.29 0.05 0.00 -0.52 0.00 0.00 52.55 52.57 3e1w s ASP 182 Cb -0.14 -2.11 0.84 0.00 -1.46 0.00 0.00 42.92 40.05 3e1w s ASP 182 CO 0.07 0.16 1.58 1.62 0.52 0.00 0.00 175.17 179.12 3e1w h VAL 183 N 4.68 0.06 -0.42 1.11 3.04 -1.84 -2.41 116.25 120.47 3e1w h VAL 183 Ca -0.41 -0.01 -0.15 0.00 -1.01 0.00 0.00 66.70 65.12 3e1w h VAL 183 Cb 1.15 0.02 -0.09 0.00 -2.01 0.00 0.00 31.29 30.36 3e1w h VAL 183 CO 0.76 0.01 0.05 0.59 -1.01 0.00 0.00 177.57 177.97 3e1w n ASN 184 N -5.42 3.34 0.00 3.17 3.02 -1.26 -4.73 115.26 113.38 3e1w n ASN 184 Ca 0.25 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.37 3e1w n ASN 184 Cb 0.83 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 3e1w n ASN 184 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3e1w n ASP 185 N -0.81 0.00 0.00 6.41 9.92 -0.93 -5.14 116.55 126.00 3e1w n ASP 185 Ca 0.32 -1.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.58 3e1w n ASP 185 Cb 1.08 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.56 3e1w n ASP 185 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3e1w n GLY 186 N 0.00 0.87 3.75 0.44 0.00 -1.11 -4.75 105.19 104.39 3e1w n GLY 186 Ca 0.00 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 3e1w n GLY 186 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3e1w s PHE 187 N 0.00 3.76 -1.97 1.61 0.40 -1.26 0.35 117.98 120.87 3e1w s PHE 187 Ca 0.00 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 57.81 3e1w s PHE 187 Cb 0.00 -2.80 0.00 0.00 0.51 0.00 0.00 43.02 40.73 3e1w s PHE 187 CO 0.00 0.31 0.32 1.28 0.70 0.00 0.00 175.22 177.83 3e1w n LEU 188 N 2.62 0.00 -0.01 -0.37 4.77 0.11 -4.71 117.00 119.41 3e1w n LEU 188 Ca -0.03 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3e1w n LEU 188 Cb 0.50 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3e1w n LEU 188 CO 0.47 0.00 -0.00 1.33 -1.33 0.00 0.00 177.39 177.86 3e1w n VAL 189 N -0.81 0.00 0.24 4.08 0.24 -1.26 -4.68 118.33 116.14 3e1w n VAL 189 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3e1w n VAL 189 Cb 0.00 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 31.77 3e1w n VAL 189 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3e1w n ASP 190 N 0.61 0.29 0.00 -1.34 2.03 -1.26 -4.45 116.55 112.43 3e1w n ASP 190 Ca -0.00 -0.48 0.00 0.00 0.52 0.00 0.00 54.79 54.83 3e1w n ASP 190 Cb 0.30 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 3e1w n ASP 190 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e1w n GLN 191 N 0.43 0.00 0.00 -0.67 1.13 -1.26 -4.48 117.38 112.53 3e1w n GLN 191 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3e1w n GLN 191 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.42 3e1w n GLN 191 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3e1w n GLY 192 N -0.55 0.00 1.07 1.08 0.00 -1.26 -4.49 105.19 101.04 3e1w n GLY 192 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3e1w n GLY 192 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3e1w n VAL 193 N 0.00 -1.58 -3.67 1.61 0.31 -1.26 -4.45 118.33 109.29 3e1w n VAL 193 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 3e1w n VAL 193 Cb 0.00 -2.79 -0.09 0.00 -0.91 0.00 0.00 33.84 30.05 3e1w n VAL 193 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 3e1w s MET 194 N -0.15 0.53 0.00 5.55 0.00 -1.26 -1.84 119.30 122.13 3e1w s MET 194 Ca 0.00 0.95 0.01 0.00 0.00 0.00 0.00 55.69 56.65 3e1w s MET 194 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 34.83 34.89 3e1w s MET 194 CO 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 175.02 174.85 3e1w s ALA 195 N 1.41 0.18 0.00 4.11 0.00 0.40 -4.51 121.76 123.35 3e1w s ALA 195 Ca -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.75 3e1w s ALA 195 Cb -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.02 3e1w s ALA 195 CO -0.15 0.03 0.58 0.25 0.00 0.00 0.00 175.76 176.47 3e1w n THR 196 N 2.95 0.27 -3.53 0.00 -2.24 -1.26 0.93 114.28 111.39 3e1w n THR 196 Ca -0.13 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.01 3e1w n THR 196 Cb 0.59 0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 69.78 3e1w n THR 196 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3e1w s SER 197 N -0.27 -0.44 0.39 3.42 1.04 -1.26 -4.67 113.70 111.91 3e1w s SER 197 Ca 0.00 -0.12 0.07 0.00 0.48 0.00 0.00 55.95 56.39 3e1w s SER 197 Cb 0.00 0.55 0.80 0.00 0.10 0.00 0.00 66.02 67.46 3e1w s SER 197 CO 0.00 -0.92 1.98 -0.09 0.98 0.00 0.00 173.24 175.20 3e1w h ARG 198 N 2.00 0.44 -0.18 4.02 9.65 -1.95 -0.52 114.38 127.84 3e1w h ARG 198 Ca -0.28 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.44 3e1w h ARG 198 Cb 1.28 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.77 3e1w h ARG 198 CO 0.33 0.40 -0.29 0.93 2.80 0.00 0.00 179.97 184.14 3e1w h GLU 199 N 0.44 0.52 -0.10 0.20 3.07 -1.97 -1.64 114.58 115.10 3e1w h GLU 199 Ca 0.11 -0.32 -0.07 0.00 -0.50 0.00 0.00 59.36 58.59 3e1w h GLU 199 Cb 0.14 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 3e1w h GLU 199 CO -0.01 0.92 -0.24 1.79 -1.40 0.00 0.00 179.01 180.06 3e1w h THR 200 N 0.18 1.22 0.02 1.13 1.35 -1.83 -1.34 112.91 113.64 3e1w h THR 200 Ca 0.02 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 3e1w h THR 200 Cb 0.87 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 3e1w h THR 200 CO 0.07 0.31 -0.04 0.25 -0.25 0.00 0.00 175.52 175.86 3e1w h LEU 201 N 0.16 -0.11 -0.38 3.87 5.85 -0.83 0.50 115.31 124.37 3e1w h LEU 201 Ca 0.03 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.84 3e1w h LEU 201 Cb 0.53 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 3e1w h LEU 201 CO 0.04 -0.06 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.66 3e1w h GLU 202 N -0.09 0.01 0.46 1.25 4.39 -0.43 0.28 114.58 120.45 3e1w h GLU 202 Ca 0.01 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 3e1w h GLU 202 Cb 0.09 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3e1w h GLU 202 CO -0.03 0.01 -0.22 0.82 -1.16 0.00 0.00 179.01 178.43 3e1w h ILE 203 N 0.01 0.40 -0.73 3.13 2.04 -1.02 -0.77 117.51 120.58 3e1w h ILE 203 Ca 0.18 -0.50 0.12 0.00 1.00 0.00 0.00 64.86 65.66 3e1w h ILE 203 Cb 0.27 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 36.85 3e1w h ILE 203 CO -0.37 0.07 0.33 -1.28 0.00 0.00 0.00 178.15 176.89 3e1w h SER 204 N -0.96 0.38 0.25 1.72 0.87 0.16 0.37 113.55 116.34 3e1w h SER 204 Ca -0.06 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 3e1w h SER 204 Cb 0.58 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 3e1w h SER 204 CO 0.10 0.19 -0.12 0.22 -0.53 0.00 0.00 176.83 176.69 3e1w h TYR 205 N 0.53 -0.31 0.00 2.24 3.20 -0.38 0.36 116.97 122.61 3e1w h TYR 205 Ca 0.38 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.18 3e1w h TYR 205 Cb 0.49 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 3e1w h TYR 205 CO -0.13 0.04 -0.27 0.00 -1.64 0.00 0.00 178.16 176.16 3e1w h ARG 206 N -0.73 0.00 0.37 1.82 3.08 -0.94 0.27 114.38 118.26 3e1w h ARG 206 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 3e1w h ARG 206 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3e1w h ARG 206 CO 0.06 0.27 -0.18 -0.97 -1.07 0.00 0.00 179.97 178.08 3e1w h ASN 207 N 0.00 -0.43 -0.33 7.04 -0.73 -0.11 0.22 115.58 121.25 3e1w h ASN 207 Ca -0.00 -0.14 0.07 0.00 1.87 0.00 0.00 56.30 58.10 3e1w h ASN 207 Cb 0.51 0.11 -0.07 0.00 0.27 0.00 0.00 38.32 39.14 3e1w h ASN 207 CO 0.04 -0.05 -0.13 0.00 -0.37 0.00 0.00 177.43 176.92 3e1w h ALA 208 N -0.43 0.15 -0.72 1.57 0.00 0.07 0.45 119.26 120.34 3e1w h ALA 208 Ca -0.05 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3e1w h ALA 208 Cb 0.54 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 3e1w h ALA 208 CO 0.08 -0.51 0.42 0.82 0.00 0.00 0.00 179.25 180.07 3e1w h ILE 209 N -0.07 1.00 0.34 0.00 1.08 -0.94 0.10 117.51 119.04 3e1w h ILE 209 Ca 0.17 -0.27 -0.00 0.00 -0.39 0.00 0.00 64.86 64.36 3e1w h ILE 209 Cb 0.32 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 3e1w h ILE 209 CO -0.38 0.14 -0.30 0.00 -0.69 0.00 0.00 178.15 176.93 3e1w h ALA 210 N 1.35 -0.66 -0.30 1.87 0.00 0.42 -1.45 119.26 120.50 3e1w h ALA 210 Ca 0.31 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.18 3e1w h ALA 210 Cb 0.16 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 3e1w h ALA 210 CO -0.17 -0.90 -0.41 0.00 0.00 0.00 0.00 179.25 177.78 3e1w h ARG 211 N -0.65 -0.36 -0.37 0.00 2.47 0.79 0.78 114.38 117.03 3e1w h ARG 211 Ca -0.02 0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.80 3e1w h ARG 211 Cb 0.58 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 3e1w h ARG 211 CO -0.03 -0.24 0.26 -0.07 0.56 0.00 0.00 179.97 180.45 3e1w h LEU 212 N -0.38 0.12 -0.74 3.04 -0.00 -0.76 -0.44 115.31 116.15 3e1w h LEU 212 Ca 0.12 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.88 3e1w h LEU 212 Cb 0.59 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.21 3e1w h LEU 212 CO -0.50 0.08 -0.59 0.28 -0.00 0.00 0.00 178.44 177.71 3e1w h SER 213 N 0.14 0.00 -1.67 -0.43 0.02 0.25 -3.42 113.55 108.44 3e1w h SER 213 Ca 0.17 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.45 3e1w h SER 213 Cb 0.51 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.05 3e1w h SER 213 CO -0.02 0.59 1.12 -0.38 -1.14 0.00 0.00 176.83 176.99 3e1w n ILE 214 N -3.71 0.41 -1.85 3.27 5.41 -0.18 -5.06 119.36 117.64 3e1w n ILE 214 Ca -0.01 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.61 3e1w n ILE 214 Cb 0.61 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.91 3e1w n ILE 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55