#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgw s ASN 2 N 0.00 0.53 0.27 6.12 2.20 -1.26 -5.05 114.94 117.75 1lgw s ASN 2 Ca 0.00 -1.31 -0.00 0.00 -0.94 0.00 0.00 52.86 50.60 1lgw s ASN 2 Cb 0.00 0.61 0.51 0.00 -2.00 0.00 0.00 41.25 40.37 1lgw s ASN 2 CO 0.00 -1.21 1.83 -0.29 -2.94 0.00 0.00 177.10 174.49 1lgw h ILE 3 N 2.21 0.91 -0.30 0.54 6.09 -1.98 -1.03 117.51 123.94 1lgw h ILE 3 Ca -0.29 -0.32 -0.03 0.00 -1.37 0.00 0.00 64.86 62.85 1lgw h ILE 3 Cb 1.24 -0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.42 1lgw h ILE 3 CO 0.39 0.17 0.05 -0.26 -3.07 0.00 0.00 178.15 175.43 1lgw h PHE 4 N 0.93 0.53 -0.65 2.19 -1.00 -1.98 0.10 116.94 117.06 1lgw h PHE 4 Ca 0.47 -0.07 -0.08 0.00 2.81 0.00 0.00 57.97 61.09 1lgw h PHE 4 Cb 0.46 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 1lgw h PHE 4 CO -0.02 0.58 0.07 0.93 -1.61 0.00 0.00 178.31 178.26 1lgw h GLU 5 N 0.32 1.09 0.20 1.51 5.08 -1.90 0.28 114.58 121.15 1lgw h GLU 5 Ca 0.09 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1lgw h GLU 5 Cb 0.34 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1lgw h GLU 5 CO 0.01 1.01 -0.10 1.98 -1.00 0.00 0.00 179.01 180.91 1lgw h MET 6 N 1.01 -0.26 0.00 2.33 4.05 -1.05 -1.84 114.93 119.17 1lgw h MET 6 Ca 0.19 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.56 1lgw h MET 6 Cb 0.48 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 1lgw h MET 6 CO 0.02 0.00 -0.33 -0.07 0.23 0.00 0.00 176.91 176.76 1lgw h LEU 7 N -0.51 0.00 -1.12 3.39 3.38 -0.67 -1.45 115.31 118.33 1lgw h LEU 7 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1lgw h LEU 7 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1lgw h LEU 7 CO 0.05 0.33 0.18 -0.09 0.09 0.00 0.00 178.44 179.00 1lgw h ARG 8 N 0.00 0.80 -0.37 1.13 9.65 -0.21 0.45 114.38 125.84 1lgw h ARG 8 Ca -0.00 -0.14 -0.07 0.00 -1.10 0.00 0.00 59.98 58.67 1lgw h ARG 8 Cb 0.64 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 1lgw h ARG 8 CO 0.04 0.69 -0.05 0.82 2.80 0.00 0.00 179.97 184.27 1lgw h ILE 9 N 0.79 1.27 -0.06 1.20 2.04 -0.81 -1.43 117.51 120.50 1lgw h ILE 9 Ca 0.18 -1.09 -0.16 0.00 1.00 0.00 0.00 64.86 64.79 1lgw h ILE 9 Cb 0.21 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1lgw h ILE 9 CO -0.01 0.36 -0.67 0.44 0.00 0.00 0.00 178.15 178.27 1lgw h ASP 10 N 0.48 0.30 0.11 1.72 3.32 -0.69 -3.35 116.42 118.31 1lgw h ASP 10 Ca 0.10 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 56.81 1lgw h ASP 10 Cb 0.54 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1lgw h ASP 10 CO 0.03 0.88 -2.05 -0.62 -1.72 0.00 0.00 179.24 175.75 1lgw n GLU 11 N -3.83 0.67 -0.02 3.56 -0.58 0.10 -5.08 120.64 115.44 1lgw n GLU 11 Ca -0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1lgw n GLU 11 Cb 0.66 -1.56 -0.00 0.00 -0.57 0.00 0.00 31.44 29.97 1lgw n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lgw n GLY 12 N 1.46 -1.52 2.79 0.62 0.00 -0.54 -4.48 105.19 103.52 1lgw n GLY 12 Ca -0.15 -1.21 -0.18 0.00 0.00 0.00 0.00 46.02 44.47 1lgw n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lgw s LEU 13 N 0.00 0.94 -0.02 0.99 2.96 -1.26 -4.37 118.68 117.93 1lgw s LEU 13 Ca 0.00 -0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1lgw s LEU 13 Cb 0.00 -0.25 0.03 0.00 0.50 0.00 0.00 46.19 46.47 1lgw s LEU 13 CO 0.00 -0.13 0.03 -0.13 -1.32 0.00 0.00 176.35 174.80 1lgw s ARG 14 N 1.32 -0.03 0.00 1.98 0.52 -0.00 -4.99 118.95 117.74 1lgw s ARG 14 Ca -0.06 0.18 0.25 0.00 -0.52 0.00 0.00 55.73 55.58 1lgw s ARG 14 Cb -0.13 -0.23 0.73 0.00 0.52 0.00 0.00 34.95 35.84 1lgw s ARG 14 CO -0.02 -0.16 1.56 1.28 0.02 0.00 0.00 175.30 177.98 1lgw n LEU 15 N 4.11 2.07 -4.22 2.53 4.77 -1.26 0.76 117.00 125.75 1lgw n LEU 15 Ca -0.27 -0.76 -0.26 0.00 -0.03 0.00 0.00 56.01 54.69 1lgw n LEU 15 Cb 0.51 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.39 1lgw n LEU 15 CO 0.22 0.38 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.39 1lgw s LYS 16 N -1.89 1.49 0.12 3.23 2.20 -1.26 -1.20 119.74 122.43 1lgw s LYS 16 Ca 0.35 -0.81 -0.34 0.00 -0.36 0.00 0.00 55.97 54.80 1lgw s LYS 16 Cb 0.20 -1.51 -0.17 0.00 -1.51 0.00 0.00 37.83 34.84 1lgw s LYS 16 CO 0.31 0.40 1.03 -0.89 -0.36 0.00 0.00 175.35 175.84 1lgw n ILE 17 N 2.26 0.75 -4.28 5.43 5.41 -0.89 -4.74 119.36 123.30 1lgw n ILE 17 Ca -0.16 -0.19 -0.15 0.00 1.00 0.00 0.00 62.75 63.25 1lgw n ILE 17 Cb 0.53 -0.44 -0.10 0.00 -0.71 0.00 0.00 39.64 38.93 1lgw n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1lgw s TYR 18 N -0.23 1.43 -0.12 1.39 -0.85 0.11 -4.96 117.35 114.12 1lgw s TYR 18 Ca 0.78 -1.30 -0.05 0.00 -0.52 0.00 0.00 57.07 55.98 1lgw s TYR 18 Cb -1.00 -0.77 -0.04 0.00 0.38 0.00 0.00 41.96 40.53 1lgw s TYR 18 CO 0.54 -0.50 0.06 0.15 -1.52 0.00 0.00 175.55 174.29 1lgw s LYS 19 N -4.01 3.34 0.36 -3.49 1.02 -1.26 -0.04 119.74 115.67 1lgw s LYS 19 Ca 0.38 -0.29 -0.04 0.00 0.02 0.00 0.00 55.97 56.03 1lgw s LYS 19 Cb 0.07 -3.02 0.08 0.00 -0.52 0.00 0.00 37.83 34.44 1lgw s LYS 19 CO 0.14 0.65 0.50 -0.40 -0.92 0.00 0.00 175.35 175.32 1lgw n ASP 20 N 2.35 0.22 0.24 2.83 5.68 0.49 -4.80 116.55 123.56 1lgw n ASP 20 Ca -0.19 -1.29 0.18 0.00 -0.50 0.00 0.00 54.79 52.99 1lgw n ASP 20 Cb 0.54 -0.36 0.89 0.00 -1.14 0.00 0.00 41.12 41.04 1lgw n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1lgw h THR 21 N -1.03 0.35 -0.02 2.12 1.35 -1.99 0.47 112.91 114.16 1lgw h THR 21 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1lgw h THR 21 Cb 0.49 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1lgw h THR 21 CO 0.13 0.00 -0.12 -0.62 -0.25 0.00 0.00 175.52 174.66 1lgw n GLU 22 N -3.59 1.59 -0.55 4.72 -0.58 -1.26 -4.95 120.64 116.03 1lgw n GLU 22 Ca 0.00 -1.11 0.00 0.00 -0.42 0.00 0.00 57.16 55.64 1lgw n GLU 22 Cb 0.29 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1lgw n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lgw n GLY 23 N 1.29 0.68 3.82 0.62 0.00 0.16 -5.07 105.19 106.68 1lgw n GLY 23 Ca 0.15 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1lgw n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lgw s TYR 24 N -2.00 3.25 0.14 1.61 4.12 -1.26 -4.66 117.35 118.55 1lgw s TYR 24 Ca 0.00 0.07 -0.31 0.00 0.02 0.00 0.00 57.07 56.85 1lgw s TYR 24 Cb 0.00 -1.60 -0.09 0.00 -1.52 0.00 0.00 41.96 38.74 1lgw s TYR 24 CO 0.00 0.53 1.54 0.71 0.02 0.00 0.00 175.55 178.35 1lgw s TYR 25 N -1.57 3.00 0.26 2.71 4.12 -1.20 -0.38 117.35 124.29 1lgw s TYR 25 Ca 0.31 0.66 -0.06 0.00 0.02 0.00 0.00 57.07 57.99 1lgw s TYR 25 Cb -0.11 -3.87 -0.01 0.00 -1.52 0.00 0.00 41.96 36.44 1lgw s TYR 25 CO 0.24 -3.24 0.37 0.99 0.02 0.00 0.00 175.55 173.93 1lgw s THR 26 N 1.39 0.00 0.25 -0.71 2.01 0.95 0.22 115.64 119.75 1lgw s THR 26 Ca 0.69 -1.64 -0.21 0.00 0.31 0.00 0.00 61.69 60.84 1lgw s THR 26 Cb -0.41 -2.40 0.03 0.00 0.01 0.00 0.00 72.50 69.72 1lgw s THR 26 CO 0.31 0.00 0.67 -0.51 -0.69 0.00 0.00 174.62 174.40 1lgw s ILE 27 N -3.81 0.00 0.00 1.82 2.07 -0.52 0.07 121.20 120.84 1lgw s ILE 27 Ca 0.30 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.74 1lgw s ILE 27 Cb 0.02 -1.78 0.00 0.00 0.13 0.00 0.00 42.46 40.83 1lgw s ILE 27 CO 0.13 -0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.76 1lgw n GLY 28 N -0.43 2.45 2.95 1.50 0.00 0.23 -1.16 105.19 110.73 1lgw n GLY 28 Ca -0.07 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1lgw n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lgw n ILE 29 N 0.00 5.15 -2.18 -0.61 5.41 -1.26 -0.82 119.36 125.04 1lgw n ILE 29 Ca 0.00 -5.90 -0.12 0.00 1.00 0.00 0.00 62.75 57.74 1lgw n ILE 29 Cb 0.00 -2.06 -0.01 0.00 -0.71 0.00 0.00 39.64 36.86 1lgw n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lgw n GLY 30 N 1.23 -0.05 3.49 7.39 0.00 -1.24 -4.90 105.19 111.12 1lgw n GLY 30 Ca 0.27 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1lgw n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lgw s HIS 31 N -2.58 2.52 0.10 1.61 5.04 -0.31 -4.90 115.29 116.78 1lgw s HIS 31 Ca 0.00 -0.38 -0.31 0.00 -1.54 0.00 0.00 55.06 52.83 1lgw s HIS 31 Cb 0.00 -4.44 -0.09 0.00 0.04 0.00 0.00 32.58 28.09 1lgw s HIS 31 CO 0.00 -1.82 1.65 -1.17 -2.34 0.00 0.00 174.74 171.05 1lgw s LEU 32 N 4.72 4.37 -0.23 8.88 2.96 -1.26 -1.43 118.68 136.68 1lgw s LEU 32 Ca 0.28 2.55 -0.15 0.00 -0.22 0.00 0.00 54.13 56.59 1lgw s LEU 32 Cb -0.13 -3.57 -0.17 0.00 0.50 0.00 0.00 46.19 42.82 1lgw s LEU 32 CO 0.11 -0.88 -0.02 0.18 -1.32 0.00 0.00 176.35 174.42 1lgw n LEU 33 N 5.11 2.07 -3.46 -0.68 4.77 0.13 -4.94 117.00 120.00 1lgw n LEU 33 Ca 0.15 0.32 -0.14 0.00 -0.03 0.00 0.00 56.01 56.32 1lgw n LEU 33 Cb 0.40 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.53 1lgw n LEU 33 CO 0.63 0.51 0.43 0.28 -1.33 0.00 0.00 177.39 177.90 1lgw s THR 34 N -2.45 0.00 -0.95 -5.08 -1.32 -1.17 -4.94 115.64 99.72 1lgw s THR 34 Ca -0.33 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.40 1lgw s THR 34 Cb 0.10 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.04 1lgw s THR 34 CO 0.57 0.00 1.29 0.29 -2.21 0.00 0.00 174.62 174.56 1lgw n LYS 35 N 0.11 0.04 -2.26 7.08 5.02 -1.26 -3.22 118.16 123.67 1lgw n LYS 35 Ca -0.17 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.77 1lgw n LYS 35 Cb 0.62 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1lgw n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lgw s SER 36 N -3.13 5.75 0.00 4.39 0.15 -1.26 -4.92 113.70 114.68 1lgw s SER 36 Ca 0.10 2.19 0.28 0.00 0.70 0.00 0.00 55.95 59.21 1lgw s SER 36 Cb 0.17 -2.58 1.44 0.00 -1.71 0.00 0.00 66.02 63.34 1lgw s SER 36 CO 0.74 -1.20 1.96 -0.81 1.20 0.00 0.00 173.24 175.13 1lgw n PRO 37 N -1.24 0.47 -3.01 5.44 -0.04 -1.26 -4.67 135.00 130.69 1lgw n PRO 37 Ca 0.11 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 1lgw n PRO 37 Cb 0.51 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1lgw n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lgw s SER 38 N -2.48 6.57 0.30 3.54 0.15 -1.26 -4.94 113.70 115.59 1lgw s SER 38 Ca 0.29 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.44 1lgw s SER 38 Cb 0.19 -2.37 0.52 0.00 -1.71 0.00 0.00 66.02 62.64 1lgw s SER 38 CO 0.41 -0.59 1.93 0.25 1.20 0.00 0.00 173.24 176.44 1lgw h LEU 39 N 9.40 0.90 -0.98 3.45 5.85 -1.99 0.60 115.31 132.54 1lgw h LEU 39 Ca -0.25 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.38 1lgw h LEU 39 Cb 1.10 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1lgw h LEU 39 CO 0.86 0.60 -0.22 0.78 -0.34 0.00 0.00 178.44 180.12 1lgw h ASN 40 N 1.04 0.48 -0.56 1.25 2.35 -1.98 0.13 115.58 118.28 1lgw h ASN 40 Ca 0.36 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1lgw h ASN 40 Cb 0.11 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1lgw h ASN 40 CO -0.12 0.70 -0.09 0.00 -1.65 0.00 0.00 177.43 176.27 1lgw h ALA 41 N 1.34 0.77 -0.76 -0.83 0.00 -1.35 -1.97 119.26 116.47 1lgw h ALA 41 Ca 0.07 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1lgw h ALA 41 Cb 0.62 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1lgw h ALA 41 CO 0.04 0.68 0.35 0.00 0.00 0.00 0.00 179.25 180.32 1lgw h ALA 42 N 0.95 1.18 -0.11 0.00 0.00 -0.60 -1.58 119.26 119.10 1lgw h ALA 42 Ca 0.15 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1lgw h ALA 42 Cb 0.66 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1lgw h ALA 42 CO 0.05 0.61 -0.45 0.87 0.00 0.00 0.00 179.25 180.34 1lgw h LYS 43 N 1.08 0.27 -0.15 0.00 1.57 -0.63 0.37 116.57 119.09 1lgw h LYS 43 Ca 0.26 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1lgw h LYS 43 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1lgw h LYS 43 CO -0.03 0.67 0.02 1.03 -0.57 0.00 0.00 179.45 180.57 1lgw h SER 44 N 0.22 0.24 -0.73 0.86 0.87 -1.20 -1.35 113.55 112.46 1lgw h SER 44 Ca 0.02 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 1lgw h SER 44 Cb 0.88 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.74 1lgw h SER 44 CO 0.07 0.44 0.39 -0.33 -0.53 0.00 0.00 176.83 176.87 1lgw h GLU 45 N 0.02 1.03 -0.24 2.24 4.39 -1.08 -0.72 114.58 120.24 1lgw h GLU 45 Ca 0.04 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.64 1lgw h GLU 45 Cb 0.31 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1lgw h GLU 45 CO 0.00 0.78 0.08 1.25 -1.16 0.00 0.00 179.01 179.96 1lgw h LEU 46 N 1.02 0.08 -0.65 1.33 5.85 -0.77 -1.00 115.31 121.17 1lgw h LEU 46 Ca 0.26 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1lgw h LEU 46 Cb 0.06 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1lgw h LEU 46 CO -0.04 0.08 0.33 0.44 -0.34 0.00 0.00 178.44 178.91 1lgw h ASP 47 N 0.18 0.84 -0.61 1.25 3.32 -0.83 -0.57 116.42 120.01 1lgw h ASP 47 Ca 0.10 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1lgw h ASP 47 Cb 0.07 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 1lgw h ASP 47 CO -0.11 0.72 0.35 0.50 -1.72 0.00 0.00 179.24 178.98 1lgw h LYS 48 N 0.90 0.66 -0.25 3.56 3.64 -0.95 0.46 116.57 124.58 1lgw h LYS 48 Ca 0.23 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 1lgw h LYS 48 Cb 0.09 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1lgw h LYS 48 CO -0.03 0.44 -0.42 0.00 -2.27 0.00 0.00 179.45 177.17 1lgw h ALA 49 N 1.29 0.79 0.00 5.00 0.00 -0.49 -3.27 119.26 122.58 1lgw h ALA 49 Ca 0.26 -0.45 -0.23 0.00 0.00 0.00 0.00 54.91 54.49 1lgw h ALA 49 Cb 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1lgw h ALA 49 CO -0.13 0.65 -1.48 0.82 0.00 0.00 0.00 179.25 179.11 1lgw h ILE 50 N 0.50 0.78 -0.43 0.00 1.08 -0.93 -3.49 117.51 115.02 1lgw h ILE 50 Ca 0.04 -2.46 0.00 0.00 -0.39 0.00 0.00 64.86 62.05 1lgw h ILE 50 Cb 0.94 2.30 0.00 0.00 -3.07 0.00 0.00 36.82 36.99 1lgw h ILE 50 CO 0.08 0.44 0.00 0.61 -0.69 0.00 0.00 178.15 178.60 1lgw n GLY 51 N 1.46 1.01 0.00 5.37 0.00 0.16 -5.05 105.19 108.14 1lgw n GLY 51 Ca -0.12 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1lgw n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lgw n ARG 52 N -0.38 0.00 -2.54 1.61 1.85 -0.91 -5.05 116.66 111.24 1lgw n ARG 52 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 1lgw n ARG 52 Cb 0.26 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.64 1lgw n ARG 52 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1lgw s ASN 53 N 0.00 6.33 -0.01 2.89 -0.87 -1.26 -4.24 114.94 117.78 1lgw s ASN 53 Ca 0.00 0.02 0.16 0.00 -1.57 0.00 0.00 52.86 51.46 1lgw s ASN 53 Cb 0.00 -2.55 -0.19 0.00 -0.02 0.00 0.00 41.25 38.49 1lgw s ASN 53 CO 0.00 -1.60 0.67 0.00 -2.57 0.00 0.00 177.10 173.60 1lgw n ASN 55 N -2.89 -2.81 0.00 0.00 5.15 -1.26 -2.38 115.26 111.07 1lgw n ASN 55 Ca -0.14 -0.61 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 1lgw n ASN 55 Cb 0.93 -5.07 0.00 0.00 -0.53 0.00 0.00 39.78 35.11 1lgw n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lgw n GLY 56 N -1.31 0.54 3.15 8.20 0.00 -1.26 -4.98 105.19 109.53 1lgw n GLY 56 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1lgw n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lgw s VAL 57 N -2.37 1.28 0.37 1.61 1.01 -1.00 -2.09 120.40 119.21 1lgw s VAL 57 Ca 0.00 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1lgw s VAL 57 Cb 0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1lgw s VAL 57 CO 0.00 0.33 0.08 0.27 0.00 0.00 0.00 175.10 175.78 1lgw s ILE 58 N -0.42 1.01 0.54 2.22 -4.36 -0.34 -4.74 121.20 115.10 1lgw s ILE 58 Ca 0.06 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.47 1lgw s ILE 58 Cb -0.06 -2.60 0.03 0.00 1.25 0.00 0.00 42.46 41.08 1lgw s ILE 58 CO -0.00 0.00 0.75 0.42 0.24 0.00 0.00 174.94 176.35 1lgw s THR 59 N -3.22 2.69 0.21 8.37 -4.23 -1.26 -4.83 115.64 113.37 1lgw s THR 59 Ca 0.30 -0.71 -0.08 0.00 -1.18 0.00 0.00 61.69 60.02 1lgw s THR 59 Cb 0.06 -2.97 0.14 0.00 1.34 0.00 0.00 72.50 71.07 1lgw s THR 59 CO 0.14 0.00 1.76 0.50 -0.54 0.00 0.00 174.62 176.48 1lgw h LYS 60 N 0.13 1.17 -0.58 3.99 3.64 -1.99 -0.32 116.57 122.62 1lgw h LYS 60 Ca -0.41 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 58.66 1lgw h LYS 60 Cb 1.29 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1lgw h LYS 60 CO 0.51 0.98 0.10 -0.44 -2.27 0.00 0.00 179.45 178.33 1lgw h ASP 61 N 1.12 0.87 -0.49 4.20 3.32 -1.98 0.19 116.42 123.65 1lgw h ASP 61 Ca 0.25 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1lgw h ASP 61 Cb 0.28 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1lgw h ASP 61 CO -0.01 0.87 0.03 -0.33 -1.72 0.00 0.00 179.24 178.08 1lgw h GLU 62 N 0.87 0.84 -0.75 3.56 5.08 -1.75 0.55 114.58 122.99 1lgw h GLU 62 Ca 0.18 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1lgw h GLU 62 Cb 0.37 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1lgw h GLU 62 CO 0.01 0.87 0.50 0.00 -1.00 0.00 0.00 179.01 179.38 1lgw h ALA 63 N 0.94 0.95 -0.01 3.43 0.00 -0.60 -1.08 119.26 122.89 1lgw h ALA 63 Ca 0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1lgw h ALA 63 Cb 0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1lgw h ALA 63 CO 0.02 0.37 -0.40 0.93 0.00 0.00 0.00 179.25 180.17 1lgw h GLU 64 N 1.01 0.02 -0.18 0.00 5.08 -0.21 -0.72 114.58 119.59 1lgw h GLU 64 Ca 0.27 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 1lgw h GLU 64 Cb -0.12 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1lgw h GLU 64 CO -0.06 0.42 -0.29 -0.22 -1.00 0.00 0.00 179.01 177.86 1lgw h LYS 65 N 0.02 0.51 -0.81 2.33 3.64 -0.33 -1.82 116.57 120.10 1lgw h LYS 65 Ca -0.00 -0.31 0.05 0.00 -1.27 0.00 0.00 60.65 59.11 1lgw h LYS 65 Cb 0.71 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.52 1lgw h LYS 65 CO 0.05 0.91 0.53 -0.07 -2.27 0.00 0.00 179.45 178.60 1lgw h LEU 66 N 0.16 0.83 -0.31 5.20 3.38 -0.85 -1.81 115.31 121.91 1lgw h LEU 66 Ca 0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1lgw h LEU 66 Cb 0.87 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1lgw h LEU 66 CO 0.07 0.56 0.16 0.15 0.09 0.00 0.00 178.44 179.46 1lgw h PHE 67 N 0.96 0.43 -0.43 1.13 3.57 -0.96 0.17 116.94 121.81 1lgw h PHE 67 Ca 0.33 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.84 1lgw h PHE 67 Cb 0.11 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1lgw h PHE 67 CO -0.00 0.37 0.23 -0.91 -2.23 0.00 0.00 178.31 175.77 1lgw h ASN 68 N 0.37 0.35 -0.08 0.41 2.35 -0.96 0.41 115.58 118.43 1lgw h ASN 68 Ca 0.11 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1lgw h ASN 68 Cb 0.10 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1lgw h ASN 68 CO -0.01 0.25 -0.20 1.56 -1.65 0.00 0.00 177.43 177.37 1lgw h GLN 69 N 0.46 0.47 -0.05 0.81 4.20 -1.01 -1.41 115.11 118.59 1lgw h GLN 69 Ca 0.18 -0.16 -0.15 0.00 0.06 0.00 0.00 58.65 58.58 1lgw h GLN 69 Cb 0.06 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1lgw h GLN 69 CO -0.11 0.65 -0.65 -0.44 -0.67 0.00 0.00 178.83 177.61 1lgw h ASP 70 N 0.43 0.22 -0.34 1.46 3.32 0.32 -1.87 116.42 119.95 1lgw h ASP 70 Ca 0.07 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 1lgw h ASP 70 Cb 0.59 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1lgw h ASP 70 CO 0.04 0.80 -0.28 0.58 -1.72 0.00 0.00 179.24 178.66 1lgw h VAL 71 N 0.13 1.29 -0.21 -1.35 2.07 -0.80 -1.63 116.25 115.75 1lgw h VAL 71 Ca -0.01 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.11 1lgw h VAL 71 Cb 1.17 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 1lgw h VAL 71 CO 0.10 0.47 -0.07 -0.78 0.02 0.00 0.00 177.57 177.31 1lgw h ASP 72 N 0.58 -0.24 -0.96 0.57 3.58 -1.12 -1.69 116.42 117.13 1lgw h ASP 72 Ca 0.06 0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.61 1lgw h ASP 72 Cb 0.86 0.15 -0.05 0.00 1.72 0.00 0.00 39.33 42.01 1lgw h ASP 72 CO 0.07 -0.09 0.63 0.00 -2.88 0.00 0.00 179.24 176.97 1lgw h ALA 73 N 1.18 1.25 0.04 -0.78 0.00 -1.27 -0.49 119.26 119.18 1lgw h ALA 73 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lgw h ALA 73 Cb 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1lgw h ALA 73 CO -0.23 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.55 1lgw h ALA 74 N 1.37 -0.05 -0.64 0.00 0.00 -0.66 0.21 119.26 119.49 1lgw h ALA 74 Ca 0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1lgw h ALA 74 Cb -0.07 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1lgw h ALA 74 CO -0.10 -0.52 0.40 0.28 0.00 0.00 0.00 179.25 179.30 1lgw h VAL 75 N -0.06 1.18 -0.70 0.00 2.07 -1.00 -1.01 116.25 116.73 1lgw h VAL 75 Ca -0.01 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1lgw h VAL 75 Cb 0.05 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1lgw h VAL 75 CO 0.01 0.18 0.41 0.03 0.02 0.00 0.00 177.57 178.22 1lgw h ARG 76 N 0.86 0.96 -0.66 1.57 3.08 -0.96 0.66 114.38 119.90 1lgw h ARG 76 Ca 0.23 -0.09 0.10 0.00 0.07 0.00 0.00 59.98 60.29 1lgw h ARG 76 Cb -0.05 -0.20 -0.08 0.00 0.08 0.00 0.00 29.97 29.73 1lgw h ARG 76 CO -0.05 0.69 0.27 0.78 -1.07 0.00 0.00 179.97 180.59 1lgw h GLY 77 N 0.95 0.95 0.94 0.04 0.00 0.26 -1.28 103.07 104.94 1lgw h GLY 77 Ca 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1lgw h GLY 77 CO -0.05 -0.01 0.14 -2.22 0.00 0.00 0.00 176.54 174.41 1lgw h ILE 78 N 0.46 1.13 0.00 2.60 2.04 -0.08 -2.01 117.51 121.66 1lgw h ILE 78 Ca 0.33 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1lgw h ILE 78 Cb 0.41 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1lgw h ILE 78 CO -0.31 0.13 -0.16 -0.07 0.00 0.00 0.00 178.15 177.74 1lgw h LEU 79 N 0.33 0.00 0.00 1.44 3.38 -0.23 -2.07 115.31 118.15 1lgw h LEU 79 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lgw h LEU 79 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1lgw h LEU 79 CO -0.01 0.16 -0.60 0.03 0.09 0.00 0.00 178.44 178.11 1lgw h ARG 80 N 0.00 0.00 -5.80 1.13 3.08 -0.99 -3.45 114.38 108.35 1lgw h ARG 80 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1lgw h ARG 80 Cb 0.54 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.50 1lgw h ARG 80 CO 0.02 0.00 0.40 1.21 -1.07 0.00 0.00 179.97 180.53 1lgw s ASN 81 N -4.54 6.83 0.46 7.04 3.84 -0.78 -4.96 114.94 122.83 1lgw s ASN 81 Ca 0.06 1.03 0.16 0.00 0.21 0.00 0.00 52.86 54.31 1lgw s ASN 81 Cb 0.12 -2.43 1.05 0.00 -0.55 0.00 0.00 41.25 39.45 1lgw s ASN 81 CO 0.72 -0.45 2.00 0.00 -2.79 0.00 0.00 177.10 176.58 1lgw h ALA 82 N 7.59 1.67 0.00 1.71 0.00 -1.87 -0.55 119.26 127.81 1lgw h ALA 82 Ca -0.26 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.28 1lgw h ALA 82 Cb 1.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1lgw h ALA 82 CO 0.85 0.22 -1.18 0.87 0.00 0.00 0.00 179.25 180.00 1lgw h LYS 83 N 0.00 0.00 0.00 0.00 6.56 -1.93 -3.40 116.57 117.81 1lgw h LYS 83 Ca -0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.54 1lgw h LYS 83 Cb 0.32 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.97 1lgw h LYS 83 CO 0.02 0.74 -0.23 -0.07 -2.06 0.00 0.00 179.45 177.85 1lgw h LEU 84 N 0.00 0.01 -0.67 2.94 3.38 -1.74 -3.39 115.31 115.84 1lgw h LEU 84 Ca -0.10 -0.92 0.12 0.00 0.09 0.00 0.00 57.88 57.07 1lgw h LEU 84 Cb 1.78 -0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.40 1lgw h LEU 84 CO 0.10 1.09 -0.31 0.50 0.09 0.00 0.00 178.44 179.91 1lgw h LYS 85 N -0.98 -0.11 -0.50 1.13 3.64 -1.05 -1.08 116.57 117.62 1lgw h LYS 85 Ca -0.06 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1lgw h LYS 85 Cb 1.07 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1lgw h LYS 85 CO -0.03 -0.07 0.29 -1.00 -2.27 0.00 0.00 179.45 176.37 1lgw h PRO 86 N -0.11 0.68 0.13 1.90 0.13 -1.78 0.38 132.00 133.33 1lgw h PRO 86 Ca 0.27 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.34 1lgw h PRO 86 Cb 0.56 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.54 1lgw h PRO 86 CO -0.73 0.48 -0.06 0.28 -0.23 0.00 0.00 178.00 177.73 1lgw h VAL 87 N 0.69 1.04 -0.56 1.56 2.07 -1.44 -2.59 116.25 117.02 1lgw h VAL 87 Ca 0.18 -0.93 0.09 0.00 0.82 0.00 0.00 66.70 66.87 1lgw h VAL 87 Cb -0.01 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1lgw h VAL 87 CO -0.03 0.21 0.17 0.22 0.02 0.00 0.00 177.57 178.15 1lgw h TYR 88 N -0.64 0.28 0.00 1.57 3.20 -0.99 -0.66 116.97 119.73 1lgw h TYR 88 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1lgw h TYR 88 Cb 0.48 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1lgw h TYR 88 CO 0.06 0.04 0.00 -0.25 -1.64 0.00 0.00 178.16 176.38 1lgw n ASP 89 N -5.06 0.44 0.04 -2.11 8.00 0.10 -2.26 116.55 115.71 1lgw n ASP 89 Ca 0.07 0.59 0.13 0.00 0.71 0.00 0.00 54.79 56.30 1lgw n ASP 89 Cb 0.27 -0.69 0.38 0.00 -0.02 0.00 0.00 41.12 41.06 1lgw n ASP 89 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1lgw n SER 90 N -1.97 0.50 -4.93 -2.24 3.41 -0.27 -4.91 113.62 103.22 1lgw n SER 90 Ca 0.03 0.29 -0.26 0.00 -0.26 0.00 0.00 58.87 58.68 1lgw n SER 90 Cb 0.25 -0.28 0.01 0.00 -0.26 0.00 0.00 64.21 63.92 1lgw n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lgw s LEU 91 N -3.73 3.64 0.93 1.04 1.43 -0.96 -5.08 118.68 115.95 1lgw s LEU 91 Ca 0.11 0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 53.71 1lgw s LEU 91 Cb 0.15 -3.55 0.17 0.00 0.03 0.00 0.00 46.19 43.00 1lgw s LEU 91 CO 0.63 -0.63 1.28 1.51 0.23 0.00 0.00 176.35 179.36 1lgw s ASP 92 N -4.15 3.43 0.24 2.29 1.47 -1.26 -4.82 116.67 113.87 1lgw s ASP 92 Ca 0.47 0.42 -0.05 0.00 1.18 0.00 0.00 52.55 54.57 1lgw s ASP 92 Cb -0.10 -0.58 0.26 0.00 -0.34 0.00 0.00 42.92 42.15 1lgw s ASP 92 CO 0.42 -2.55 1.79 0.00 0.68 0.00 0.00 175.17 175.50 1lgw h ALA 93 N -1.51 1.10 -0.13 2.11 0.00 -1.97 -0.05 119.26 118.80 1lgw h ALA 93 Ca -0.45 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 1lgw h ALA 93 Cb 1.26 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1lgw h ALA 93 CO 0.45 0.62 -0.14 0.28 0.00 0.00 0.00 179.25 180.46 1lgw h VAL 94 N 0.99 1.36 0.00 0.00 2.07 -1.94 -2.89 116.25 115.83 1lgw h VAL 94 Ca 0.22 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1lgw h VAL 94 Cb 0.28 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1lgw h VAL 94 CO -0.01 0.38 -0.13 0.03 0.02 0.00 0.00 177.57 177.86 1lgw h ARG 95 N -0.07 0.00 -0.13 1.57 3.08 -1.80 0.21 114.38 117.23 1lgw h ARG 95 Ca 0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1lgw h ARG 95 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1lgw h ARG 95 CO 0.03 0.13 -0.21 0.00 -1.07 0.00 0.00 179.97 178.85 1lgw h ARG 96 N 0.00 0.23 -0.38 0.04 3.08 -0.91 -1.91 114.38 114.52 1lgw h ARG 96 Ca -0.00 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1lgw h ARG 96 Cb 0.27 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1lgw h ARG 96 CO 0.02 0.44 -0.20 0.00 -1.07 0.00 0.00 179.97 179.15 1lgw h ALA 98 N 1.12 1.47 -0.55 0.00 0.00 -1.02 -1.51 119.26 118.77 1lgw h ALA 98 Ca 0.09 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1lgw h ALA 98 Cb 0.70 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1lgw h ALA 98 CO 0.05 0.39 0.03 0.00 0.00 0.00 0.00 179.25 179.71 1lgw h ALA 99 N 1.58 0.74 -0.61 0.00 0.00 -0.77 -2.39 119.26 117.82 1lgw h ALA 99 Ca 0.12 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1lgw h ALA 99 Cb 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1lgw h ALA 99 CO -0.00 0.55 0.22 0.82 0.00 0.00 0.00 179.25 180.83 1lgw h ILE 100 N 0.85 1.24 -0.36 0.00 2.04 -1.10 -1.71 117.51 118.47 1lgw h ILE 100 Ca 0.16 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.29 1lgw h ILE 100 Cb 0.50 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1lgw h ILE 100 CO 0.02 0.30 0.11 -1.13 0.00 0.00 0.00 178.15 177.45 1lgw h ASN 101 N 0.85 0.10 -0.72 1.72 -0.73 -1.15 0.41 115.58 116.06 1lgw h ASN 101 Ca 0.20 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.40 1lgw h ASN 101 Cb 0.24 0.04 -0.03 0.00 0.27 0.00 0.00 38.32 38.84 1lgw h ASN 101 CO -0.01 0.09 0.40 -0.61 -0.37 0.00 0.00 177.43 176.94 1lgw h GLN 102 N 0.25 1.00 -0.52 6.67 4.15 -1.27 -1.30 115.11 124.09 1lgw h GLN 102 Ca 0.17 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.35 1lgw h GLN 102 Cb 0.15 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1lgw h GLN 102 CO -0.18 0.74 -0.15 0.28 -1.93 0.00 0.00 178.83 177.59 1lgw h VAL 103 N 0.99 1.27 -0.97 2.39 2.07 -0.73 0.08 116.25 121.35 1lgw h VAL 103 Ca 0.26 -1.32 0.07 0.00 0.82 0.00 0.00 66.70 66.52 1lgw h VAL 103 Cb 0.02 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 1lgw h VAL 103 CO -0.04 0.46 0.63 0.15 0.02 0.00 0.00 177.57 178.79 1lgw h PHE 104 N 0.89 1.15 0.04 1.57 3.57 0.24 0.39 116.94 124.80 1lgw h PHE 104 Ca 0.13 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1lgw h PHE 104 Cb 0.73 -0.38 0.01 0.00 2.79 0.00 0.00 35.95 39.10 1lgw h PHE 104 CO 0.05 0.59 -0.37 0.37 -2.23 0.00 0.00 178.31 176.72 1lgw h GLN 105 N 1.12 0.19 -0.00 1.11 4.15 -0.99 -3.39 115.11 117.30 1lgw h GLN 105 Ca 0.42 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1lgw h GLN 105 Cb 0.19 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1lgw h GLN 105 CO -0.17 1.04 -0.46 0.00 -1.93 0.00 0.00 178.83 177.31 1lgw n MET 106 N -4.41 3.70 0.00 1.69 0.00 -0.01 -5.10 117.12 113.00 1lgw n MET 106 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.58 1lgw n MET 106 Cb 0.60 -0.97 0.00 0.00 0.00 0.00 0.00 33.22 32.85 1lgw n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1lgw n GLY 107 N 1.23 -1.10 0.29 3.17 0.00 0.14 -3.27 105.19 105.64 1lgw n GLY 107 Ca 0.02 -1.56 0.17 0.00 0.00 0.00 0.00 46.02 44.66 1lgw n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lgw h GLU 108 N 0.00 0.00 0.09 1.61 4.81 -1.93 -0.81 114.58 118.35 1lgw h GLU 108 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1lgw h GLU 108 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1lgw h GLU 108 CO 0.00 0.05 -0.04 1.79 -0.73 0.00 0.00 179.01 180.07 1lgw h THR 109 N 0.00 0.78 -0.23 0.32 1.35 -1.95 -2.41 112.91 110.77 1lgw h THR 109 Ca -0.00 -1.37 0.06 0.00 -0.55 0.00 0.00 66.41 64.55 1lgw h THR 109 Cb 0.34 1.41 -0.07 0.00 -1.73 0.00 0.00 68.15 68.10 1lgw h THR 109 CO 0.01 0.24 -0.28 1.23 -0.25 0.00 0.00 175.52 176.46 1lgw h GLY 110 N -0.96 -0.27 2.00 5.82 0.00 -1.29 -2.09 103.07 106.28 1lgw h GLY 110 Ca -0.01 0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 1lgw h GLY 110 CO 0.02 -0.21 -0.02 -2.08 0.00 0.00 0.00 176.54 174.25 1lgw h VAL 111 N -0.30 0.09 0.00 4.60 2.07 -1.28 -3.23 116.25 118.20 1lgw h VAL 111 Ca 0.13 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1lgw h VAL 111 Cb 0.51 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1lgw h VAL 111 CO -0.40 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.21 1lgw h ALA 112 N 1.98 1.00 -0.35 1.67 0.00 -0.83 -3.02 119.26 119.70 1lgw h ALA 112 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lgw h ALA 112 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1lgw h ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1lgw n GLY 113 N -0.00 1.01 1.97 0.00 0.00 -1.22 -3.68 105.19 103.26 1lgw n GLY 113 Ca 0.01 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 1lgw n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lgw n PHE 114 N 0.52 2.45 -0.27 1.61 3.01 -1.14 -4.65 117.46 118.99 1lgw n PHE 114 Ca 0.13 -1.41 0.07 0.00 1.01 0.00 0.00 57.45 57.25 1lgw n PHE 114 Cb 0.39 -0.76 0.19 0.00 -0.01 0.00 0.00 39.48 39.30 1lgw n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1lgw h THR 115 N 1.51 0.37 -0.50 4.37 2.02 -1.81 0.52 112.91 119.39 1lgw h THR 115 Ca 0.41 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.47 1lgw h THR 115 Cb 2.41 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 1lgw h THR 115 CO 0.83 0.03 0.04 0.78 0.37 0.00 0.00 175.52 177.57 1lgw h ASN 116 N 0.16 0.83 0.17 4.18 2.35 -1.93 -1.19 115.58 120.13 1lgw h ASN 116 Ca 0.45 -0.28 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 1lgw h ASN 116 Cb 0.81 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1lgw h ASN 116 CO -0.63 0.90 -0.41 0.28 -1.65 0.00 0.00 177.43 175.92 1lgw h SER 117 N 0.72 0.33 -0.80 5.81 0.02 -1.29 -2.13 113.55 116.21 1lgw h SER 117 Ca 0.15 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1lgw h SER 117 Cb 0.46 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 1lgw h SER 117 CO 0.02 0.71 0.53 -0.07 -1.14 0.00 0.00 176.83 176.88 1lgw h LEU 118 N 0.26 0.92 -0.81 5.07 3.38 0.21 0.46 115.31 124.80 1lgw h LEU 118 Ca 0.02 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1lgw h LEU 118 Cb 0.84 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1lgw h LEU 118 CO 0.07 0.67 0.08 0.03 0.09 0.00 0.00 178.44 179.38 1lgw h ARG 119 N 1.09 0.97 -0.24 1.13 2.47 -0.93 -1.13 114.38 117.75 1lgw h ARG 119 Ca 0.29 -0.25 -0.13 0.00 -1.26 0.00 0.00 59.98 58.63 1lgw h ARG 119 Cb -0.13 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.06 1lgw h ARG 119 CO -0.06 0.91 -0.41 0.52 0.56 0.00 0.00 179.97 181.49 1lgw h MET 120 N 0.91 0.56 -0.62 0.04 2.86 -0.61 -1.47 114.93 116.59 1lgw h MET 120 Ca 0.18 -0.28 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1lgw h MET 120 Cb 0.42 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1lgw h MET 120 CO 0.01 0.87 0.24 -0.07 1.06 0.00 0.00 176.91 179.02 1lgw h LEU 121 N 0.46 0.87 -1.25 1.22 3.38 -0.71 0.19 115.31 119.47 1lgw h LEU 121 Ca 0.04 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1lgw h LEU 121 Cb 0.90 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1lgw h LEU 121 CO 0.08 0.81 -0.05 -0.61 0.09 0.00 0.00 178.44 178.76 1lgw h GLN 122 N 0.87 0.46 -0.00 1.13 4.15 -0.89 0.15 115.11 120.98 1lgw h GLN 122 Ca 0.21 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1lgw h GLN 122 Cb 0.22 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1lgw h GLN 122 CO -0.02 0.52 -0.07 1.04 -1.93 0.00 0.00 178.83 178.38 1lgw n GLN 123 N -4.27 0.69 -2.28 1.69 6.02 -0.58 -4.89 117.38 113.75 1lgw n GLN 123 Ca 0.01 -0.18 -0.12 0.00 -0.01 0.00 0.00 57.00 56.70 1lgw n GLN 123 Cb 0.26 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.02 1lgw n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1lgw n LYS 124 N -1.00 -1.18 -3.01 -1.09 5.02 0.04 -4.95 118.16 111.99 1lgw n LYS 124 Ca 0.16 0.58 -0.44 0.00 -2.02 0.00 0.00 58.31 56.59 1lgw n LYS 124 Cb 0.25 -4.75 0.00 0.00 -0.02 0.00 0.00 35.03 30.51 1lgw n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lgw n ARG 125 N -2.23 3.43 0.05 1.97 1.74 -0.55 -4.88 116.66 116.19 1lgw n ARG 125 Ca -0.14 -3.97 -0.12 0.00 -0.77 0.00 0.00 57.85 52.85 1lgw n ARG 125 Cb 0.61 -2.93 -0.06 0.00 -1.02 0.00 0.00 32.46 29.05 1lgw n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1lgw h TRP 126 N 6.96 -0.14 -0.39 -1.55 -0.00 -1.89 0.14 115.95 119.08 1lgw h TRP 126 Ca 0.29 0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 59.04 1lgw h TRP 126 Cb 0.86 0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 30.07 1lgw h TRP 126 CO 1.03 -0.09 -0.34 -0.44 -0.00 0.00 0.00 178.44 178.60 1lgw h ASP 127 N -0.11 0.94 -0.20 -3.49 5.19 -1.90 -1.33 116.42 115.53 1lgw h ASP 127 Ca 0.02 -0.41 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1lgw h ASP 127 Cb 0.12 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 1lgw h ASP 127 CO -0.04 1.19 0.13 -0.33 -3.12 0.00 0.00 179.24 177.06 1lgw h GLU 128 N 0.74 0.26 -0.89 3.56 5.08 -1.89 -2.29 114.58 119.16 1lgw h GLU 128 Ca 0.07 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1lgw h GLU 128 Cb 0.92 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 1lgw h GLU 128 CO 0.09 0.19 0.56 0.00 -1.00 0.00 0.00 179.01 178.85 1lgw h ALA 129 N 1.05 1.23 -0.92 3.43 0.00 -0.59 -1.70 119.26 121.77 1lgw h ALA 129 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lgw h ALA 129 Cb -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1lgw h ALA 129 CO -0.01 0.31 0.58 0.00 0.00 0.00 0.00 179.25 180.13 1lgw h ALA 130 N 1.42 1.17 -0.35 0.00 0.00 -0.87 0.22 119.26 120.84 1lgw h ALA 130 Ca 0.39 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1lgw h ALA 130 Cb 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1lgw h ALA 130 CO -0.17 0.59 -0.14 0.28 0.00 0.00 0.00 179.25 179.81 1lgw h VAL 131 N 1.25 1.28 -0.60 0.00 2.07 -0.97 -2.97 116.25 116.31 1lgw h VAL 131 Ca 0.33 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1lgw h VAL 131 Cb -0.10 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1lgw h VAL 131 CO -0.07 0.40 0.37 -1.13 0.02 0.00 0.00 177.57 177.17 1lgw h ASN 132 N 0.50 0.71 0.00 0.57 -0.73 -0.76 -2.75 115.58 113.12 1lgw h ASN 132 Ca 0.08 -0.05 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1lgw h ASN 132 Cb 0.66 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 1lgw h ASN 132 CO 0.04 0.55 -0.04 -0.07 -0.37 0.00 0.00 177.43 177.54 1lgw h LEU 133 N 0.81 0.12 -1.03 0.34 3.38 -0.55 -1.60 115.31 116.78 1lgw h LEU 133 Ca 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1lgw h LEU 133 Cb -0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1lgw h LEU 133 CO -0.04 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1lgw h ALA 134 N 1.83 1.00 -0.35 1.53 0.00 -1.32 -3.34 119.26 118.61 1lgw h ALA 134 Ca 0.03 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.22 1lgw h ALA 134 Cb 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1lgw h ALA 134 CO 0.01 0.00 2.91 1.63 0.00 0.00 0.00 179.25 183.79 1lgw n LYS 135 N -2.93 3.58 -3.57 0.00 5.02 -0.60 -4.66 118.16 114.99 1lgw n LYS 135 Ca 0.02 -2.89 -0.11 0.00 -2.02 0.00 0.00 58.31 53.30 1lgw n LYS 135 Cb 0.34 -2.96 -0.04 0.00 -0.02 0.00 0.00 35.03 32.36 1lgw n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1lgw s SER 136 N 1.83 -0.33 0.28 4.39 1.04 -1.25 -5.01 113.70 114.64 1lgw s SER 136 Ca 0.52 -0.21 -0.01 0.00 0.48 0.00 0.00 55.95 56.73 1lgw s SER 136 Cb 0.15 0.51 0.39 0.00 0.10 0.00 0.00 66.02 67.17 1lgw s SER 136 CO -0.06 -0.88 1.82 -0.09 0.98 0.00 0.00 173.24 175.01 1lgw h ARG 137 N 2.28 0.83 -0.40 4.02 2.43 -1.92 -2.31 114.38 119.31 1lgw h ARG 137 Ca -0.34 -0.17 0.08 0.00 -0.81 0.00 0.00 59.98 58.74 1lgw h ARG 137 Cb 1.27 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.60 1lgw h ARG 137 CO 0.44 0.75 -0.30 2.35 -1.51 0.00 0.00 179.97 181.70 1lgw h TRP 138 N 0.80 -0.83 -0.53 2.20 7.01 -1.95 0.43 115.95 123.08 1lgw h TRP 138 Ca 0.18 0.06 -0.10 0.00 2.11 0.00 0.00 58.89 61.13 1lgw h TRP 138 Cb 0.30 0.43 -0.02 0.00 -2.10 0.00 0.00 29.16 27.76 1lgw h TRP 138 CO 0.02 -0.37 -0.08 -0.92 -2.79 0.00 0.00 178.44 174.30 1lgw h TYR 139 N -0.23 1.07 0.00 2.65 3.20 -1.76 -2.02 116.97 119.87 1lgw h TYR 139 Ca 0.18 -0.20 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 1lgw h TYR 139 Cb 0.52 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1lgw h TYR 139 CO -0.52 0.99 -0.41 -0.91 -1.64 0.00 0.00 178.16 175.67 1lgw h ASN 140 N 0.87 0.00 0.47 -2.11 4.21 -0.75 -2.14 115.58 116.12 1lgw h ASN 140 Ca 0.14 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.35 1lgw h ASN 140 Cb 0.62 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.82 1lgw h ASN 140 CO 0.04 0.41 -1.48 1.56 -1.29 0.00 0.00 177.43 176.67 1lgw h GLN 141 N 0.00 0.27 -2.02 0.81 1.08 -0.09 -3.41 115.11 111.76 1lgw h GLN 141 Ca -0.00 -0.47 -0.55 0.00 -1.45 0.00 0.00 58.65 56.18 1lgw h GLN 141 Cb 0.88 0.17 -0.39 0.00 -0.05 0.00 0.00 27.48 28.09 1lgw h GLN 141 CO 0.05 1.16 -1.09 0.25 -0.95 0.00 0.00 178.83 178.25 1lgw n THR 142 N -3.49 -0.33 -0.23 -0.54 -2.24 -0.77 -4.97 114.28 101.72 1lgw n THR 142 Ca -0.15 -4.23 0.00 0.00 -2.27 0.00 0.00 64.05 57.40 1lgw n THR 142 Cb 1.04 -1.61 0.12 0.00 -2.10 0.00 0.00 70.33 67.78 1lgw n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1lgw h PRO 143 N 3.79 0.57 -0.45 -0.78 0.13 -1.59 0.18 132.00 133.85 1lgw h PRO 143 Ca 0.09 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.13 1lgw h PRO 143 Cb 0.88 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 1lgw h PRO 143 CO 0.50 0.38 0.07 -0.91 -0.23 0.00 0.00 178.00 177.81 1lgw h ASN 144 N 0.59 0.72 0.32 1.44 2.35 -1.93 0.36 115.58 119.42 1lgw h ASN 144 Ca 0.33 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1lgw h ASN 144 Cb 0.32 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1lgw h ASN 144 CO -0.25 0.79 -0.15 -0.09 -1.65 0.00 0.00 177.43 176.08 1lgw h ARG 145 N 0.61 -0.41 -0.93 0.81 2.43 -1.94 -2.95 114.38 112.00 1lgw h ARG 145 Ca 0.14 0.03 0.23 0.00 -0.81 0.00 0.00 59.98 59.56 1lgw h ARG 145 Cb 0.38 0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 29.90 1lgw h ARG 145 CO 0.01 -0.09 0.46 0.00 -1.51 0.00 0.00 179.97 178.84 1lgw h ALA 146 N -0.27 1.55 -0.77 2.80 0.00 -0.59 -0.60 119.26 121.39 1lgw h ALA 146 Ca -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1lgw h ALA 146 Cb 0.51 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1lgw h ALA 146 CO 0.07 -0.31 0.43 0.87 0.00 0.00 0.00 179.25 180.32 1lgw h LYS 147 N 0.47 1.06 -0.47 0.00 1.57 -0.21 -0.30 116.57 118.69 1lgw h LYS 147 Ca 0.59 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 59.18 1lgw h LYS 147 Cb 1.11 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1lgw h LYS 147 CO -0.50 0.77 -0.01 0.00 -0.57 0.00 0.00 179.45 179.14 1lgw h ARG 148 N 1.07 0.83 -0.29 3.15 3.08 -0.97 0.63 114.38 121.88 1lgw h ARG 148 Ca 0.27 -0.27 -0.16 0.00 0.07 0.00 0.00 59.98 59.90 1lgw h ARG 148 Cb 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1lgw h ARG 148 CO -0.05 0.88 -0.43 0.28 -1.07 0.00 0.00 179.97 179.58 1lgw h VAL 149 N 0.68 1.29 -0.51 2.04 2.07 -1.02 -1.94 116.25 118.86 1lgw h VAL 149 Ca 0.13 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1lgw h VAL 149 Cb 0.51 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1lgw h VAL 149 CO 0.03 0.53 0.34 0.40 0.02 0.00 0.00 177.57 178.88 1lgw h ILE 150 N 0.57 1.13 -0.39 4.57 2.04 -0.97 0.89 117.51 125.35 1lgw h ILE 150 Ca 0.03 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1lgw h ILE 150 Cb 1.03 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1lgw h ILE 150 CO 0.10 0.13 0.11 0.74 0.00 0.00 0.00 178.15 179.23 1lgw h THR 151 N 0.69 1.17 -0.03 -0.27 2.02 -0.75 0.17 112.91 115.91 1lgw h THR 151 Ca 0.19 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1lgw h THR 151 Cb -0.07 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1lgw h THR 151 CO -0.04 0.22 0.02 0.74 0.37 0.00 0.00 175.52 176.83 1lgw h THR 152 N 0.56 1.09 -0.16 3.16 2.02 -0.62 0.09 112.91 119.05 1lgw h THR 152 Ca 0.13 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 1lgw h THR 152 Cb 0.20 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1lgw h THR 152 CO -0.01 0.08 -0.28 -0.26 0.37 0.00 0.00 175.52 175.42 1lgw h PHE 153 N -0.06 0.33 -0.31 3.16 0.05 -0.21 0.39 116.94 120.30 1lgw h PHE 153 Ca 0.01 -0.07 -0.17 0.00 3.82 0.00 0.00 57.97 61.57 1lgw h PHE 153 Cb 0.11 -0.08 -0.00 0.00 2.00 0.00 0.00 35.95 37.97 1lgw h PHE 153 CO -0.04 0.56 -0.47 -0.09 -0.18 0.00 0.00 178.31 178.09 1lgw h ARG 154 N 0.27 0.82 0.00 1.51 2.43 -0.43 -3.35 114.38 115.63 1lgw h ARG 154 Ca 0.04 -0.48 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1lgw h ARG 154 Cb 0.63 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1lgw h ARG 154 CO 0.05 1.11 -2.02 0.25 -1.51 0.00 0.00 179.97 177.85 1lgw n THR 155 N -4.02 0.11 -1.41 0.20 -2.24 -0.00 -4.78 114.28 102.14 1lgw n THR 155 Ca -0.03 -0.52 -0.14 0.00 -2.27 0.00 0.00 64.05 61.09 1lgw n THR 155 Cb 0.58 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1lgw n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lgw n GLY 156 N 1.31 1.45 3.40 3.38 0.00 0.12 -5.00 105.19 109.85 1lgw n GLY 156 Ca -0.06 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 1lgw n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lgw s THR 157 N -2.48 0.86 -0.87 2.61 -4.23 -1.26 -4.78 115.64 105.50 1lgw s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1lgw s THR 157 Cb 0.00 -2.70 0.62 0.00 1.34 0.00 0.00 72.50 71.76 1lgw s THR 157 CO 0.00 0.00 1.48 0.79 -0.54 0.00 0.00 174.62 176.35 1lgw n TRP 158 N -0.60 1.41 -0.34 3.99 7.02 -1.26 -4.63 117.44 123.02 1lgw n TRP 158 Ca -0.01 -0.52 0.14 0.00 -1.02 0.00 0.00 57.50 56.08 1lgw n TRP 158 Cb 0.66 -0.31 0.33 0.00 -2.42 0.00 0.00 31.31 29.58 1lgw n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1lgw h ASP 159 N 3.27 0.68 0.64 -0.99 3.32 -1.95 0.40 116.42 121.79 1lgw h ASP 159 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1lgw h ASP 159 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.98 1lgw h ASP 159 CO 0.28 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 1lgw h ALA 160 N 1.67 1.00 -0.24 3.45 0.00 -1.88 -1.58 119.26 121.68 1lgw h ALA 160 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1lgw h ALA 160 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1lgw h ALA 160 CO -0.43 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.48 1lgw n TYR 161 N -2.80 0.30 -0.76 0.00 4.02 0.11 -4.97 117.16 113.07 1lgw n TYR 161 Ca 0.00 -0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1lgw n TYR 161 Cb 0.21 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 1lgw n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21