#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l43 s ASN 2 N 0.00 0.88 0.24 6.12 2.20 -1.26 -5.04 114.94 118.07 1l43 s ASN 2 Ca 0.00 -1.49 -0.05 0.00 -0.94 0.00 0.00 52.86 50.38 1l43 s ASN 2 Cb 0.00 0.55 0.39 0.00 -2.00 0.00 0.00 41.25 40.19 1l43 s ASN 2 CO 0.00 -1.09 1.80 -0.29 -2.94 0.00 0.00 177.10 174.58 1l43 h ILE 3 N 2.26 0.90 -0.35 0.54 6.09 -1.99 -1.09 117.51 123.87 1l43 h ILE 3 Ca -0.29 -0.26 -0.04 0.00 -1.37 0.00 0.00 64.86 62.91 1l43 h ILE 3 Cb 1.24 0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 1l43 h ILE 3 CO 0.41 0.14 0.07 -0.26 -3.07 0.00 0.00 178.15 175.44 1l43 h PHE 4 N 0.76 0.59 -0.40 2.19 -1.00 -1.99 -1.08 116.94 116.01 1l43 h PHE 4 Ca 0.39 -0.08 -0.10 0.00 2.81 0.00 0.00 57.97 61.00 1l43 h PHE 4 Cb 0.37 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1l43 h PHE 4 CO -0.07 0.61 -0.14 0.93 -1.61 0.00 0.00 178.31 178.03 1l43 h GLU 5 N 0.41 0.74 0.24 1.51 5.08 -1.89 -0.39 114.58 120.27 1l43 h GLU 5 Ca 0.11 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1l43 h GLU 5 Cb 0.32 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1l43 h GLU 5 CO 0.00 0.84 -0.12 1.98 -1.00 0.00 0.00 179.01 180.72 1l43 h MET 6 N 0.66 -0.31 -0.16 2.33 4.05 -1.11 -2.24 114.93 118.15 1l43 h MET 6 Ca 0.11 0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.45 1l43 h MET 6 Cb 0.62 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 1l43 h MET 6 CO 0.04 -0.15 -0.32 -0.07 0.23 0.00 0.00 176.91 176.65 1l43 h LEU 7 N -0.41 0.33 -1.39 3.39 3.38 -1.11 -2.21 115.31 117.29 1l43 h LEU 7 Ca -0.03 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1l43 h LEU 7 Cb 0.31 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1l43 h LEU 7 CO 0.05 0.64 0.06 -0.09 0.09 0.00 0.00 178.44 179.20 1l43 h ARG 8 N 0.29 0.46 -0.08 1.13 9.65 -0.99 0.10 114.38 124.93 1l43 h ARG 8 Ca 0.04 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1l43 h ARG 8 Cb 0.71 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.21 1l43 h ARG 8 CO 0.05 0.45 -0.04 0.82 2.80 0.00 0.00 179.97 184.05 1l43 h ILE 9 N 0.46 1.33 -0.23 1.20 2.04 -0.87 -1.94 117.51 119.50 1l43 h ILE 9 Ca 0.11 -1.08 -0.09 0.00 1.00 0.00 0.00 64.86 64.79 1l43 h ILE 9 Cb 0.21 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1l43 h ILE 9 CO -0.00 0.30 -0.26 0.44 0.00 0.00 0.00 178.15 178.63 1l43 h ASP 10 N -0.21 0.45 0.00 1.72 3.32 -1.20 -3.32 116.42 117.18 1l43 h ASP 10 Ca 0.02 -0.15 -0.31 0.00 0.02 0.00 0.00 57.03 56.60 1l43 h ASP 10 Cb 0.50 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 1l43 h ASP 10 CO 0.01 0.71 -2.30 -0.62 -1.72 0.00 0.00 179.24 175.32 1l43 n GLU 11 N -4.12 0.76 0.00 3.56 -0.58 0.00 -5.06 120.64 115.20 1l43 n GLU 11 Ca -0.01 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1l43 n GLU 11 Cb 0.41 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1l43 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l43 n GLY 12 N 1.72 -0.80 2.86 0.62 0.00 -0.73 -4.53 105.19 104.34 1l43 n GLY 12 Ca -0.28 -1.70 -0.23 0.00 0.00 0.00 0.00 46.02 43.81 1l43 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l43 s LEU 13 N -2.03 1.07 -0.03 0.99 2.96 -1.26 -4.16 118.68 116.23 1l43 s LEU 13 Ca 0.00 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1l43 s LEU 13 Cb 0.00 -0.56 0.01 0.00 0.50 0.00 0.00 46.19 46.15 1l43 s LEU 13 CO 0.00 -0.11 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.75 1l43 s ARG 14 N 1.42 0.56 0.00 1.98 0.52 -0.61 -4.99 118.95 117.84 1l43 s ARG 14 Ca -0.03 -0.10 0.24 0.00 -0.52 0.00 0.00 55.73 55.33 1l43 s ARG 14 Cb -0.13 -0.60 0.34 0.00 0.52 0.00 0.00 34.95 35.08 1l43 s ARG 14 CO -0.03 -0.02 1.35 1.28 0.02 0.00 0.00 175.30 177.90 1l43 n LEU 15 N 3.66 2.98 -4.23 2.53 4.77 -1.26 -0.22 117.00 125.24 1l43 n LEU 15 Ca -0.21 -1.09 -0.24 0.00 -0.03 0.00 0.00 56.01 54.44 1l43 n LEU 15 Cb 0.53 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1l43 n LEU 15 CO 0.24 0.55 -0.50 -1.83 -1.33 0.00 0.00 177.39 174.51 1l43 s GLU 16 N -1.85 1.20 0.20 3.23 1.03 -1.26 -1.37 118.70 119.88 1l43 s GLU 16 Ca 0.32 -0.93 -0.32 0.00 0.03 0.00 0.00 54.97 54.07 1l43 s GLU 16 Cb 0.21 -1.31 -0.15 0.00 -0.80 0.00 0.00 34.13 32.08 1l43 s GLU 16 CO 0.31 0.33 1.13 -0.89 -1.33 0.00 0.00 175.26 174.80 1l43 n ILE 17 N 1.70 1.12 -4.15 1.83 5.41 -0.96 -4.76 119.36 119.54 1l43 n ILE 17 Ca -0.18 -0.28 -0.12 0.00 1.00 0.00 0.00 62.75 63.17 1l43 n ILE 17 Cb 0.54 -0.88 -0.09 0.00 -0.71 0.00 0.00 39.64 38.50 1l43 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l43 s TYR 18 N -0.36 1.00 -0.16 1.39 -0.85 0.41 -4.96 117.35 113.82 1l43 s TYR 18 Ca 0.70 -1.24 -0.07 0.00 -0.52 0.00 0.00 57.07 55.95 1l43 s TYR 18 Cb -0.82 -0.37 -0.04 0.00 0.38 0.00 0.00 41.96 41.11 1l43 s TYR 18 CO 0.54 -0.75 0.07 0.15 -1.52 0.00 0.00 175.55 174.03 1l43 s LYS 19 N -4.05 3.79 0.39 -3.49 1.02 -1.26 -0.06 119.74 116.08 1l43 s LYS 19 Ca 0.35 -0.32 -0.07 0.00 0.02 0.00 0.00 55.97 55.96 1l43 s LYS 19 Cb 0.05 -3.17 0.09 0.00 -0.52 0.00 0.00 37.83 34.29 1l43 s LYS 19 CO 0.12 0.40 0.43 -0.40 -0.92 0.00 0.00 175.35 174.99 1l43 n ASP 20 N 3.13 -0.68 0.26 2.83 3.85 0.19 -4.81 116.55 121.32 1l43 n ASP 20 Ca -0.17 -0.95 0.09 0.00 -0.71 0.00 0.00 54.79 53.05 1l43 n ASP 20 Cb 0.53 -0.36 0.67 0.00 -1.35 0.00 0.00 41.12 40.61 1l43 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l43 h THR 21 N -1.61 0.87 -0.02 2.12 1.35 -1.99 -0.84 112.91 112.79 1l43 h THR 21 Ca -0.15 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1l43 h THR 21 Cb 0.44 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1l43 h THR 21 CO 0.10 0.08 -0.02 -0.62 -0.25 0.00 0.00 175.52 174.81 1l43 n GLU 22 N -4.17 1.67 -0.57 4.72 -0.58 -1.26 -4.93 120.64 115.52 1l43 n GLU 22 Ca -0.03 -1.02 0.00 0.00 -0.42 0.00 0.00 57.16 55.69 1l43 n GLU 22 Cb 0.16 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1l43 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l43 n GLY 23 N 1.20 0.70 3.91 0.62 0.00 -0.32 -5.07 105.19 106.23 1l43 n GLY 23 Ca 0.18 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1l43 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l43 s TYR 24 N -2.00 3.47 -0.07 1.61 4.12 -1.26 -4.66 117.35 118.57 1l43 s TYR 24 Ca 0.00 0.57 -0.30 0.00 0.02 0.00 0.00 57.07 57.37 1l43 s TYR 24 Cb 0.00 -2.04 -0.05 0.00 -1.52 0.00 0.00 41.96 38.35 1l43 s TYR 24 CO 0.00 0.25 1.53 0.71 0.02 0.00 0.00 175.55 178.07 1l43 s TYR 25 N -1.97 2.30 0.14 2.71 4.12 -1.23 0.57 117.35 123.99 1l43 s TYR 25 Ca 0.43 0.46 0.01 0.00 0.02 0.00 0.00 57.07 57.99 1l43 s TYR 25 Cb -0.11 -3.79 -0.04 0.00 -1.52 0.00 0.00 41.96 36.49 1l43 s TYR 25 CO 0.29 -3.19 -0.01 0.99 0.02 0.00 0.00 175.55 173.64 1l43 s THR 26 N 3.66 0.60 0.11 -0.71 2.01 0.91 -0.77 115.64 121.45 1l43 s THR 26 Ca 0.68 -1.96 -0.11 0.00 0.31 0.00 0.00 61.69 60.61 1l43 s THR 26 Cb -0.31 -1.98 0.01 0.00 0.01 0.00 0.00 72.50 70.23 1l43 s THR 26 CO 0.26 -0.59 0.27 -0.51 -0.69 0.00 0.00 174.62 173.36 1l43 s ILE 27 N -3.70 0.11 0.00 1.82 2.07 -0.93 -0.44 121.20 120.12 1l43 s ILE 27 Ca 0.20 -1.00 0.00 0.00 -1.41 0.00 0.00 60.65 58.44 1l43 s ILE 27 Cb 0.06 -1.34 0.00 0.00 0.13 0.00 0.00 42.46 41.31 1l43 s ILE 27 CO 0.01 -0.50 0.00 0.61 -1.91 0.00 0.00 174.94 173.15 1l43 n GLY 28 N -0.13 3.72 3.17 1.50 0.00 0.69 -1.63 105.19 112.50 1l43 n GLY 28 Ca -0.14 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 1l43 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l43 n ILE 29 N 0.00 4.91 -2.20 -0.61 5.41 -1.26 -1.57 119.36 124.04 1l43 n ILE 29 Ca 0.00 -5.58 -0.19 0.00 1.00 0.00 0.00 62.75 57.98 1l43 n ILE 29 Cb 0.00 -2.34 -0.02 0.00 -0.71 0.00 0.00 39.64 36.57 1l43 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l43 n GLY 30 N 2.11 0.02 3.52 7.39 0.00 -1.25 -4.90 105.19 112.08 1l43 n GLY 30 Ca 0.26 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1l43 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l43 s HIS 31 N -2.90 2.42 0.15 1.61 5.04 -0.65 -4.94 115.29 116.03 1l43 s HIS 31 Ca 0.00 -0.26 -0.31 0.00 -1.54 0.00 0.00 55.06 52.94 1l43 s HIS 31 Cb 0.00 -4.54 -0.10 0.00 0.04 0.00 0.00 32.58 27.98 1l43 s HIS 31 CO 0.00 -1.95 1.69 -1.17 -2.34 0.00 0.00 174.74 170.97 1l43 s LEU 32 N 5.19 4.38 -0.23 8.88 2.96 -1.26 -2.20 118.68 136.39 1l43 s LEU 32 Ca 0.32 2.70 -0.18 0.00 -0.22 0.00 0.00 54.13 56.75 1l43 s LEU 32 Cb -0.10 -3.58 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 1l43 s LEU 32 CO 0.12 -0.92 -0.04 0.18 -1.32 0.00 0.00 176.35 174.37 1l43 n LEU 33 N 4.64 1.90 -3.52 -0.68 4.77 0.05 -4.96 117.00 119.19 1l43 n LEU 33 Ca 0.16 0.40 -0.16 0.00 -0.03 0.00 0.00 56.01 56.38 1l43 n LEU 33 Cb 0.38 -0.90 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 1l43 n LEU 33 CO 0.63 0.35 0.51 0.28 -1.33 0.00 0.00 177.39 177.83 1l43 s THR 34 N -2.43 0.00 -1.16 -5.08 -1.32 -1.20 -4.96 115.64 99.48 1l43 s THR 34 Ca -0.32 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.42 1l43 s THR 34 Cb 0.09 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.21 1l43 s THR 34 CO 0.53 0.00 1.58 0.29 -2.21 0.00 0.00 174.62 174.81 1l43 n LYS 35 N 0.73 0.18 -1.78 7.08 5.02 -1.26 -3.49 118.16 124.63 1l43 n LYS 35 Ca -0.17 -0.09 -0.40 0.00 -2.02 0.00 0.00 58.31 55.64 1l43 n LYS 35 Cb 0.58 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.11 1l43 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l43 s SER 36 N -2.88 5.85 0.05 4.39 0.15 -1.26 -4.91 113.70 115.10 1l43 s SER 36 Ca 0.15 2.94 0.20 0.00 0.70 0.00 0.00 55.95 59.94 1l43 s SER 36 Cb 0.18 -2.66 0.82 0.00 -1.71 0.00 0.00 66.02 62.66 1l43 s SER 36 CO 0.62 -1.19 1.62 -2.65 1.20 0.00 0.00 173.24 172.84 1l43 n PRO 37 N -0.20 0.05 -3.01 5.44 -0.02 -1.26 -4.74 135.00 131.25 1l43 n PRO 37 Ca 0.05 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.34 1l43 n PRO 37 Cb 0.42 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.26 1l43 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l43 s SER 38 N -3.30 6.67 0.65 2.55 0.15 -1.26 -4.89 113.70 114.27 1l43 s SER 38 Ca 0.08 0.78 0.42 0.00 0.70 0.00 0.00 55.95 57.94 1l43 s SER 38 Cb 0.12 -2.38 2.26 0.00 -1.71 0.00 0.00 66.02 64.31 1l43 s SER 38 CO 0.36 -0.47 2.32 0.25 1.20 0.00 0.00 173.24 176.91 1l43 h LEU 39 N 9.12 0.00 0.06 3.45 5.85 -1.99 0.26 115.31 132.06 1l43 h LEU 39 Ca -0.25 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 1l43 h LEU 39 Cb 1.11 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.15 1l43 h LEU 39 CO 0.83 0.00 -0.46 0.78 -0.34 0.00 0.00 178.44 179.24 1l43 h ASN 40 N 0.00 0.30 -0.32 1.25 2.35 -1.97 0.38 115.58 117.56 1l43 h ASN 40 Ca -0.00 -0.92 0.07 0.00 -0.55 0.00 0.00 56.30 54.91 1l43 h ASN 40 Cb 0.06 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.26 1l43 h ASN 40 CO 0.00 1.19 -0.17 0.00 -1.65 0.00 0.00 177.43 176.80 1l43 h ALA 41 N 0.11 0.07 -0.66 -0.83 0.00 -1.42 -1.79 119.26 114.74 1l43 h ALA 41 Ca -0.08 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1l43 h ALA 41 Cb 1.32 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 19.43 1l43 h ALA 41 CO 0.09 -0.56 0.22 0.00 0.00 0.00 0.00 179.25 179.00 1l43 h ALA 42 N 1.10 0.86 0.00 0.00 0.00 -1.09 -0.96 119.26 119.17 1l43 h ALA 42 Ca 0.17 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1l43 h ALA 42 Cb 0.38 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1l43 h ALA 42 CO -0.40 -0.23 -0.25 0.87 0.00 0.00 0.00 179.25 179.23 1l43 h LYS 43 N 0.38 0.00 -0.08 0.00 1.57 -0.11 -0.68 116.57 117.64 1l43 h LYS 43 Ca 0.35 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.00 1l43 h LYS 43 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1l43 h LYS 43 CO -0.37 0.25 -0.45 1.03 -0.57 0.00 0.00 179.45 179.34 1l43 h SER 44 N 0.00 0.54 -0.87 0.86 0.87 -0.46 -2.21 113.55 112.27 1l43 h SER 44 Ca -0.00 -0.66 -0.02 0.00 -1.23 0.00 0.00 61.79 59.88 1l43 h SER 44 Cb 0.65 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 1l43 h SER 44 CO 0.03 1.11 0.45 -0.33 -0.53 0.00 0.00 176.83 177.56 1l43 h GLU 45 N 0.00 1.23 -0.43 2.24 4.39 -1.09 -1.95 114.58 118.98 1l43 h GLU 45 Ca -0.03 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1l43 h GLU 45 Cb 1.10 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1l43 h GLU 45 CO 0.09 0.92 0.27 1.25 -1.16 0.00 0.00 179.01 180.38 1l43 h LEU 46 N 1.22 0.50 -1.19 1.33 5.85 -1.02 0.28 115.31 122.28 1l43 h LEU 46 Ca 0.30 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 1l43 h LEU 46 Cb 0.07 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1l43 h LEU 46 CO -0.04 0.38 -0.41 0.44 -0.34 0.00 0.00 178.44 178.47 1l43 h ASP 47 N 0.57 0.00 -0.34 1.25 3.32 -1.06 -0.69 116.42 119.47 1l43 h ASP 47 Ca 0.15 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1l43 h ASP 47 Cb -0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1l43 h ASP 47 CO -0.03 0.41 -0.20 0.50 -1.72 0.00 0.00 179.24 178.20 1l43 h LYS 48 N 0.00 0.73 -0.20 3.56 3.64 -0.97 0.29 116.57 123.62 1l43 h LYS 48 Ca -0.00 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 58.93 1l43 h LYS 48 Cb 0.72 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1l43 h LYS 48 CO 0.05 0.94 -0.35 0.00 -2.27 0.00 0.00 179.45 177.82 1l43 h ALA 49 N 0.77 1.03 0.00 5.00 0.00 -0.59 -3.28 119.26 122.18 1l43 h ALA 49 Ca 0.07 -0.40 -0.28 0.00 0.00 0.00 0.00 54.91 54.31 1l43 h ALA 49 Cb 0.75 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1l43 h ALA 49 CO 0.06 0.59 -1.86 -0.89 0.00 0.00 0.00 179.25 177.15 1l43 n ILE 50 N -4.06 1.40 -0.51 0.00 2.08 -0.30 -4.97 119.36 113.01 1l43 n ILE 50 Ca -0.01 -0.78 0.00 0.00 0.56 0.00 0.00 62.75 62.52 1l43 n ILE 50 Cb 0.46 -0.77 0.00 0.00 -0.75 0.00 0.00 39.64 38.58 1l43 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l43 n GLY 51 N 1.57 0.72 3.33 7.39 0.00 0.10 -5.05 105.19 113.25 1l43 n GLY 51 Ca -0.20 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1l43 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l43 s ARG 52 N -0.74 1.36 -0.44 1.61 1.70 -1.12 -5.05 118.95 116.28 1l43 s ARG 52 Ca 0.00 -1.55 -0.23 0.00 -0.47 0.00 0.00 55.73 53.47 1l43 s ARG 52 Cb 0.00 0.34 0.02 0.00 -0.57 0.00 0.00 34.95 34.74 1l43 s ARG 52 CO 0.00 -0.50 0.80 -0.80 -1.08 0.00 0.00 175.30 173.72 1l43 s ASN 53 N -3.14 6.44 -0.09 -2.89 -0.87 -1.26 -4.31 114.94 108.82 1l43 s ASN 53 Ca 0.34 -0.03 0.17 0.00 -1.57 0.00 0.00 52.86 51.77 1l43 s ASN 53 Cb 0.04 -2.39 -0.25 0.00 -0.02 0.00 0.00 41.25 38.63 1l43 s ASN 53 CO 0.12 -0.91 0.24 0.00 -2.57 0.00 0.00 177.10 173.98 1l43 n ASN 55 N -2.37 -3.94 0.00 0.00 5.15 -1.26 -2.08 115.26 110.76 1l43 n ASN 55 Ca -0.15 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 1l43 n ASN 55 Cb 0.76 -4.16 0.00 0.00 -0.53 0.00 0.00 39.78 35.84 1l43 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l43 n GLY 56 N -1.51 0.22 2.99 8.20 0.00 -1.26 -4.98 105.19 108.86 1l43 n GLY 56 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 1l43 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l43 s VAL 57 N -1.59 0.53 0.31 1.61 1.01 -0.88 -2.27 120.40 119.12 1l43 s VAL 57 Ca 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1l43 s VAL 57 Cb 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.87 1l43 s VAL 57 CO 0.00 0.13 0.07 0.27 0.00 0.00 0.00 175.10 175.57 1l43 s ILE 58 N -0.19 1.04 0.52 2.22 -4.36 -0.47 -4.75 121.20 115.20 1l43 s ILE 58 Ca 0.02 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.43 1l43 s ILE 58 Cb -0.03 -2.75 0.02 0.00 1.25 0.00 0.00 42.46 40.96 1l43 s ILE 58 CO -0.00 0.00 0.74 0.42 0.24 0.00 0.00 174.94 176.33 1l43 s THR 59 N -3.39 2.94 0.19 8.37 -4.23 -1.26 -4.80 115.64 113.46 1l43 s THR 59 Ca 0.36 -0.67 -0.12 0.00 -1.18 0.00 0.00 61.69 60.09 1l43 s THR 59 Cb 0.08 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.94 1l43 s THR 59 CO 0.15 -0.06 1.77 0.50 -0.54 0.00 0.00 174.62 176.45 1l43 h LYS 60 N 0.18 0.47 -0.68 3.99 3.64 -1.99 -1.28 116.57 120.90 1l43 h LYS 60 Ca -0.43 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.00 1l43 h LYS 60 Cb 1.29 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 1l43 h LYS 60 CO 0.52 0.31 0.36 -0.44 -2.27 0.00 0.00 179.45 177.93 1l43 h ASP 61 N 0.48 0.51 -0.35 4.20 3.32 -1.99 -0.61 116.42 121.99 1l43 h ASP 61 Ca 0.25 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.25 1l43 h ASP 61 Cb 0.21 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1l43 h ASP 61 CO -0.20 0.32 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.18 1l43 h GLU 62 N 0.65 0.79 -0.37 3.56 5.08 -1.78 -0.85 114.58 121.66 1l43 h GLU 62 Ca 0.31 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1l43 h GLU 62 Cb 0.25 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1l43 h GLU 62 CO -0.21 0.88 0.08 0.00 -1.00 0.00 0.00 179.01 178.75 1l43 h ALA 63 N 1.15 0.49 -0.17 3.43 0.00 -0.78 -1.24 119.26 122.14 1l43 h ALA 63 Ca 0.12 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1l43 h ALA 63 Cb 0.61 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1l43 h ALA 63 CO 0.04 0.18 -0.32 0.93 0.00 0.00 0.00 179.25 180.08 1l43 h GLU 64 N 0.46 0.33 -0.19 0.00 5.08 -1.01 -1.32 114.58 117.93 1l43 h GLU 64 Ca 0.12 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1l43 h GLU 64 Cb 0.33 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1l43 h GLU 64 CO 0.00 0.62 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.41 1l43 h LYS 65 N 0.29 0.34 -0.80 2.33 3.64 -0.88 0.24 116.57 121.73 1l43 h LYS 65 Ca 0.04 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1l43 h LYS 65 Cb 0.71 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1l43 h LYS 65 CO 0.05 0.55 0.53 -0.07 -2.27 0.00 0.00 179.45 178.25 1l43 h LEU 66 N 0.09 0.86 -0.29 5.20 3.38 -1.13 -1.58 115.31 121.84 1l43 h LEU 66 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1l43 h LEU 66 Cb 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1l43 h LEU 66 CO 0.01 0.59 0.05 0.15 0.09 0.00 0.00 178.44 179.33 1l43 h PHE 67 N 1.00 0.50 -1.00 1.13 -0.00 -0.82 -1.11 116.94 116.64 1l43 h PHE 67 Ca 0.32 -0.07 0.07 0.00 -0.00 0.00 0.00 57.97 58.29 1l43 h PHE 67 Cb 0.03 -0.14 -0.07 0.00 -0.00 0.00 0.00 35.95 35.77 1l43 h PHE 67 CO -0.00 0.56 0.65 -0.91 -0.00 0.00 0.00 178.31 178.61 1l43 h ASN 68 N 0.30 1.03 -0.40 0.41 -0.26 0.22 -1.77 115.58 115.10 1l43 h ASN 68 Ca 0.09 0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.78 1l43 h ASN 68 Cb 0.33 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 1l43 h ASN 68 CO 0.00 0.64 0.01 1.56 -1.06 0.00 0.00 177.43 178.59 1l43 h GLN 69 N 1.16 0.70 -0.77 0.81 4.20 -0.93 -2.65 115.11 117.62 1l43 h GLN 69 Ca 0.44 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1l43 h GLN 69 Cb 0.20 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1l43 h GLN 69 CO -0.18 0.78 0.42 -0.44 -0.67 0.00 0.00 178.83 178.73 1l43 h ASP 70 N 0.53 0.97 -0.16 1.46 3.32 -0.83 -0.58 116.42 121.14 1l43 h ASP 70 Ca 0.12 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1l43 h ASP 70 Cb 0.46 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1l43 h ASP 70 CO 0.02 0.80 0.03 0.58 -1.72 0.00 0.00 179.24 178.94 1l43 h VAL 71 N 1.07 1.22 -0.33 -1.35 2.07 -1.33 0.15 116.25 117.76 1l43 h VAL 71 Ca 0.27 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1l43 h VAL 71 Cb 0.05 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1l43 h VAL 71 CO -0.04 0.21 0.08 -0.78 0.02 0.00 0.00 177.57 177.06 1l43 h ASP 72 N 0.04 0.05 -0.45 0.57 1.82 -1.41 -0.18 116.42 116.87 1l43 h ASP 72 Ca 0.05 0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.67 1l43 h ASP 72 Cb 0.30 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.34 1l43 h ASP 72 CO 0.00 0.06 0.08 0.00 -1.61 0.00 0.00 179.24 177.77 1l43 h ALA 73 N 1.23 1.17 0.03 -0.78 0.00 -1.00 -0.66 119.26 119.26 1l43 h ALA 73 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l43 h ALA 73 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1l43 h ALA 73 CO -0.18 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.60 1l43 h ALA 74 N 1.31 -0.04 -0.12 0.00 0.00 -0.14 0.25 119.26 120.53 1l43 h ALA 74 Ca 0.16 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1l43 h ALA 74 Cb 0.35 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1l43 h ALA 74 CO 0.01 -0.47 0.02 0.28 0.00 0.00 0.00 179.25 179.09 1l43 h VAL 75 N -0.15 0.95 -0.64 0.00 2.07 -0.76 -1.70 116.25 116.02 1l43 h VAL 75 Ca -0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1l43 h VAL 75 Cb 0.13 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1l43 h VAL 75 CO 0.01 0.01 0.30 0.03 0.02 0.00 0.00 177.57 177.94 1l43 h ARG 76 N 0.07 0.91 -0.40 1.57 3.08 -1.09 -1.25 114.38 117.27 1l43 h ARG 76 Ca 0.05 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1l43 h ARG 76 Cb 0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1l43 h ARG 76 CO -0.07 0.71 0.19 0.78 -1.07 0.00 0.00 179.97 180.51 1l43 h GLY 77 N 0.99 0.61 0.87 0.04 0.00 -0.09 -2.06 103.07 103.43 1l43 h GLY 77 Ca 0.22 -0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.28 1l43 h GLY 77 CO -0.03 0.29 0.51 -2.22 0.00 0.00 0.00 176.54 175.09 1l43 h ILE 78 N 0.50 1.12 0.00 2.60 2.04 -0.74 -2.57 117.51 120.46 1l43 h ILE 78 Ca 0.14 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1l43 h ILE 78 Cb 0.12 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1l43 h ILE 78 CO -0.02 0.18 -0.11 -0.07 0.00 0.00 0.00 178.15 178.13 1l43 h LEU 79 N 0.99 0.00 -1.89 1.44 3.38 -0.87 -2.40 115.31 115.96 1l43 h LEU 79 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1l43 h LEU 79 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1l43 h LEU 79 CO -0.12 0.11 0.00 0.54 0.09 0.00 0.00 178.44 179.07 1l43 n ARG 80 N -3.31 2.29 -4.18 1.13 1.74 -0.81 -4.82 116.66 108.70 1l43 n ARG 80 Ca -0.00 -1.88 -0.34 0.00 -0.77 0.00 0.00 57.85 54.85 1l43 n ARG 80 Cb 0.33 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.20 1l43 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l43 s ASN 81 N -1.94 5.31 0.58 0.55 3.84 -0.93 -4.97 114.94 117.38 1l43 s ASN 81 Ca 0.30 0.02 0.35 0.00 0.21 0.00 0.00 52.86 53.74 1l43 s ASN 81 Cb 0.20 -1.86 1.68 0.00 -0.55 0.00 0.00 41.25 40.73 1l43 s ASN 81 CO 0.30 0.20 2.11 0.00 -2.79 0.00 0.00 177.10 176.92 1l43 h ALA 82 N 6.51 1.05 0.04 1.71 0.00 -1.91 -1.25 119.26 125.41 1l43 h ALA 82 Ca -0.36 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.18 1l43 h ALA 82 Cb 1.18 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1l43 h ALA 82 CO 0.66 0.04 -1.96 1.63 0.00 0.00 0.00 179.25 179.63 1l43 n LYS 83 N -3.21 0.69 0.03 0.00 4.01 -1.26 -4.51 118.16 113.91 1l43 n LYS 83 Ca -0.01 0.24 -0.20 0.00 -0.51 0.00 0.00 58.31 57.83 1l43 n LYS 83 Cb 0.23 -1.71 -0.14 0.00 -0.51 0.00 0.00 35.03 32.90 1l43 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1l43 h LEU 84 N 0.03 0.42 -0.53 -0.35 3.38 -1.77 -3.38 115.31 113.11 1l43 h LEU 84 Ca -0.39 -0.79 0.11 0.00 0.09 0.00 0.00 57.88 56.90 1l43 h LEU 84 Cb 2.04 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 42.55 1l43 h LEU 84 CO 0.06 1.69 -0.18 0.50 0.09 0.00 0.00 178.44 180.60 1l43 h LYS 85 N 0.07 -0.05 -0.24 1.13 3.64 -0.93 0.40 116.57 120.59 1l43 h LYS 85 Ca -0.36 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 1l43 h LYS 85 Cb 2.05 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.87 1l43 h LYS 85 CO 0.12 -0.04 -0.06 -1.00 -2.27 0.00 0.00 179.45 176.21 1l43 h PRO 86 N -0.05 0.37 -0.12 1.90 0.14 -1.81 0.18 132.00 132.60 1l43 h PRO 86 Ca 0.25 -0.08 -0.05 0.00 0.14 0.00 0.00 66.00 66.26 1l43 h PRO 86 Cb 0.44 -0.05 -0.00 0.00 0.14 0.00 0.00 31.00 31.52 1l43 h PRO 86 CO -0.57 0.45 -0.12 0.28 0.14 0.00 0.00 178.00 178.17 1l43 h VAL 87 N 0.36 1.35 -0.51 1.56 2.07 -1.33 -2.52 116.25 117.23 1l43 h VAL 87 Ca 0.08 -1.28 0.06 0.00 0.82 0.00 0.00 66.70 66.38 1l43 h VAL 87 Cb 0.33 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1l43 h VAL 87 CO 0.01 0.37 0.21 0.22 0.02 0.00 0.00 177.57 178.41 1l43 h TYR 88 N -0.09 0.38 -0.35 1.57 5.03 -0.53 -1.64 116.97 121.34 1l43 h TYR 88 Ca 0.02 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.37 1l43 h TYR 88 Cb 0.65 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.81 1l43 h TYR 88 CO 0.09 0.15 0.23 -0.44 -1.32 0.00 0.00 178.16 176.87 1l43 h ASP 89 N 0.41 0.35 1.49 -2.11 3.45 -0.59 -1.37 116.42 118.06 1l43 h ASP 89 Ca 0.24 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1l43 h ASP 89 Cb 0.22 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1l43 h ASP 89 CO -0.21 0.25 0.00 0.77 -1.57 0.00 0.00 179.24 178.47 1l43 h SER 90 N 0.41 0.00 -3.13 6.45 4.64 -0.85 -3.47 113.55 117.59 1l43 h SER 90 Ca 0.14 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.97 1l43 h SER 90 Cb 0.05 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1l43 h SER 90 CO -0.03 0.00 -0.08 -0.76 -0.87 0.00 0.00 176.83 175.09 1l43 s LEU 91 N -5.07 3.89 0.94 5.97 1.43 -0.52 -5.06 118.68 120.26 1l43 s LEU 91 Ca 0.08 0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 53.71 1l43 s LEU 91 Cb 0.10 -3.55 0.16 0.00 0.03 0.00 0.00 46.19 42.93 1l43 s LEU 91 CO 0.59 -0.38 1.16 1.51 0.23 0.00 0.00 176.35 179.46 1l43 s ASP 92 N -3.92 3.26 0.29 2.29 1.47 -1.26 -4.78 116.67 114.02 1l43 s ASP 92 Ca 0.43 0.84 0.00 0.00 1.18 0.00 0.00 52.55 55.00 1l43 s ASP 92 Cb -0.10 -1.31 0.50 0.00 -0.34 0.00 0.00 42.92 41.67 1l43 s ASP 92 CO 0.38 -2.69 1.91 0.00 0.68 0.00 0.00 175.17 175.45 1l43 h ALA 93 N -1.60 1.49 -0.07 2.11 0.00 -1.98 -1.97 119.26 117.25 1l43 h ALA 93 Ca -0.49 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1l43 h ALA 93 Cb 1.32 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1l43 h ALA 93 CO 0.57 0.38 -0.16 0.28 0.00 0.00 0.00 179.25 180.31 1l43 h VAL 94 N 1.06 1.42 -0.22 0.00 2.07 -1.93 -2.92 116.25 115.72 1l43 h VAL 94 Ca 0.40 -1.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 1l43 h VAL 94 Cb 0.18 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1l43 h VAL 94 CO -0.15 0.42 -0.07 0.03 0.02 0.00 0.00 177.57 177.82 1l43 h ARG 95 N -0.25 0.34 -0.88 1.57 3.08 -1.82 -0.90 114.38 115.51 1l43 h ARG 95 Ca -0.00 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.03 1l43 h ARG 95 Cb 0.76 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 1l43 h ARG 95 CO 0.04 0.42 0.55 0.00 -1.07 0.00 0.00 179.97 179.91 1l43 h ARG 96 N 0.32 1.00 -0.65 0.04 3.08 -1.27 -2.00 114.38 114.90 1l43 h ARG 96 Ca 0.07 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1l43 h ARG 96 Cb 0.33 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1l43 h ARG 96 CO 0.02 0.66 0.34 0.00 -1.07 0.00 0.00 179.97 179.91 1l43 h ALA 98 N 1.47 0.64 -0.30 0.00 0.00 -1.07 -0.32 119.26 119.68 1l43 h ALA 98 Ca 0.23 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1l43 h ALA 98 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1l43 h ALA 98 CO -0.04 0.12 -0.30 1.25 0.00 0.00 0.00 179.25 180.28 1l43 h LEU 99 N 0.67 0.65 -0.88 0.00 5.85 -1.03 -2.32 115.31 118.25 1l43 h LEU 99 Ca 0.18 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1l43 h LEU 99 Cb -0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1l43 h LEU 99 CO -0.03 0.92 0.17 0.40 -0.34 0.00 0.00 178.44 179.55 1l43 h ILE 100 N 0.54 1.25 -0.19 4.05 2.04 -0.64 -2.10 117.51 122.45 1l43 h ILE 100 Ca 0.07 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 1l43 h ILE 100 Cb 0.79 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1l43 h ILE 100 CO 0.06 0.34 0.12 -1.13 0.00 0.00 0.00 178.15 177.54 1l43 h ASN 101 N 0.96 0.22 -0.39 1.72 -0.73 -0.76 -0.34 115.58 116.26 1l43 h ASN 101 Ca 0.21 -0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.38 1l43 h ASN 101 Cb 0.32 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.82 1l43 h ASN 101 CO -0.00 0.19 0.17 0.24 -0.37 0.00 0.00 177.43 177.66 1l43 h MET 102 N 0.23 0.35 -0.45 6.67 2.86 -1.15 -2.23 114.93 121.21 1l43 h MET 102 Ca 0.07 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 1l43 h MET 102 Cb 0.01 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1l43 h MET 102 CO -0.01 0.23 -0.03 0.28 1.06 0.00 0.00 176.91 178.44 1l43 h VAL 103 N 0.36 1.24 -0.70 -2.22 2.07 -1.11 0.12 116.25 116.02 1l43 h VAL 103 Ca 0.17 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 1l43 h VAL 103 Cb 0.10 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1l43 h VAL 103 CO -0.14 0.36 0.19 0.15 0.02 0.00 0.00 177.57 178.15 1l43 h PHE 104 N 0.71 1.15 -0.00 1.57 3.04 -0.75 -1.34 116.94 121.32 1l43 h PHE 104 Ca 0.13 -0.13 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1l43 h PHE 104 Cb 0.48 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.66 1l43 h PHE 104 CO 0.02 0.93 -0.06 0.37 -2.02 0.00 0.00 178.31 177.55 1l43 h GLN 105 N 1.04 0.05 -0.09 1.11 4.15 -1.15 -3.40 115.11 116.83 1l43 h GLN 105 Ca 0.22 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1l43 h GLN 105 Cb 0.35 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1l43 h GLN 105 CO -0.00 0.78 0.00 0.00 -1.93 0.00 0.00 178.83 177.67 1l43 n MET 106 N -4.68 1.05 -0.31 1.69 0.00 0.01 -5.11 117.12 109.77 1l43 n MET 106 Ca -0.09 -1.36 0.03 0.00 0.00 0.00 0.00 57.70 56.28 1l43 n MET 106 Cb 0.39 -1.23 -0.01 0.00 0.00 0.00 0.00 33.22 32.37 1l43 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l43 n GLY 107 N 0.61 -2.87 0.18 3.17 0.00 -0.50 -3.82 105.19 101.96 1l43 n GLY 107 Ca 0.08 -1.32 -0.04 0.00 0.00 0.00 0.00 46.02 44.74 1l43 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l43 h GLU 108 N -0.20 0.15 -0.50 1.61 4.81 -1.93 -2.14 114.58 116.39 1l43 h GLU 108 Ca -0.03 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1l43 h GLU 108 Cb 0.26 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1l43 h GLU 108 CO 0.01 0.10 0.28 1.15 -0.73 0.00 0.00 179.01 179.82 1l43 h THR 109 N 0.15 1.01 -0.30 0.32 2.02 -1.97 0.27 112.91 114.41 1l43 h THR 109 Ca 0.22 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 1l43 h THR 109 Cb 0.30 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1l43 h THR 109 CO -0.33 0.10 0.03 1.23 0.37 0.00 0.00 175.52 176.92 1l43 h GLY 110 N 0.55 0.56 1.40 2.16 0.00 -1.54 -2.77 103.07 103.42 1l43 h GLY 110 Ca 0.21 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 47.00 1l43 h GLY 110 CO -0.11 0.36 -0.45 -2.08 0.00 0.00 0.00 176.54 174.26 1l43 h VAL 111 N 0.33 1.30 -0.10 4.60 2.07 -1.14 -2.58 116.25 120.73 1l43 h VAL 111 Ca 0.09 -1.64 0.03 0.00 0.82 0.00 0.00 66.70 66.00 1l43 h VAL 111 Cb 0.39 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1l43 h VAL 111 CO 0.01 0.52 0.15 0.00 0.02 0.00 0.00 177.57 178.27 1l43 h ALA 112 N 0.98 1.54 0.00 1.67 0.00 -0.34 0.12 119.26 123.23 1l43 h ALA 112 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l43 h ALA 112 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1l43 h ALA 112 CO 0.09 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.55 1l43 n GLY 113 N -1.30 -1.33 2.33 0.00 0.00 -0.97 -3.97 105.19 99.95 1l43 n GLY 113 Ca -0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1l43 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l43 n PHE 114 N -1.95 1.75 -0.40 1.61 0.99 0.41 -4.74 117.46 115.13 1l43 n PHE 114 Ca 0.04 -2.40 -0.08 0.00 -0.00 0.00 0.00 57.45 55.01 1l43 n PHE 114 Cb 0.27 -1.85 -0.05 0.00 -1.00 0.00 0.00 39.48 36.85 1l43 n PHE 114 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1l43 n THR 115 N 2.17 -0.62 -0.13 4.37 -1.04 -1.25 -1.17 114.28 116.60 1l43 n THR 115 Ca 0.59 2.35 -0.08 0.00 -2.04 0.00 0.00 64.05 64.87 1l43 n THR 115 Cb 0.46 -2.96 0.06 0.00 -1.82 0.00 0.00 70.33 66.07 1l43 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1l43 h ASN 116 N 0.00 0.90 -0.50 8.00 2.35 -1.95 -2.55 115.58 121.83 1l43 h ASN 116 Ca 0.22 -0.30 -0.11 0.00 -0.55 0.00 0.00 56.30 55.55 1l43 h ASN 116 Cb 0.46 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1l43 h ASN 116 CO -0.94 1.04 -0.11 0.28 -1.65 0.00 0.00 177.43 176.05 1l43 h SER 117 N 0.79 0.98 -0.94 5.81 0.02 -1.72 -1.92 113.55 116.58 1l43 h SER 117 Ca 0.12 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1l43 h SER 117 Cb 0.69 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 1l43 h SER 117 CO 0.05 1.10 0.57 -0.07 -1.14 0.00 0.00 176.83 177.33 1l43 h LEU 118 N 0.87 1.12 -0.26 5.07 3.38 -0.98 -1.09 115.31 123.42 1l43 h LEU 118 Ca 0.14 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1l43 h LEU 118 Cb 0.67 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1l43 h LEU 118 CO 0.05 0.86 0.05 -0.09 0.09 0.00 0.00 178.44 179.39 1l43 h ARG 119 N 1.29 0.43 -0.44 1.13 2.43 -1.30 -1.25 114.38 116.67 1l43 h ARG 119 Ca 0.34 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1l43 h ARG 119 Cb -0.06 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1l43 h ARG 119 CO -0.06 0.55 -0.01 0.52 -1.51 0.00 0.00 179.97 179.46 1l43 h MET 120 N 0.25 0.73 -0.37 0.20 2.86 -1.11 -1.87 114.93 115.62 1l43 h MET 120 Ca 0.08 -0.19 -0.13 0.00 -2.06 0.00 0.00 59.70 57.40 1l43 h MET 120 Cb 0.32 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1l43 h MET 120 CO 0.00 0.74 -0.29 -0.07 1.06 0.00 0.00 176.91 178.36 1l43 h LEU 121 N 0.68 0.90 -1.78 1.22 3.38 -0.92 -1.04 115.31 117.75 1l43 h LEU 121 Ca 0.13 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.70 1l43 h LEU 121 Cb 0.43 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1l43 h LEU 121 CO 0.02 1.16 0.22 -0.61 0.09 0.00 0.00 178.44 179.31 1l43 h GLN 122 N 0.66 0.27 -0.01 1.13 4.15 -0.84 0.19 115.11 120.66 1l43 h GLN 122 Ca 0.07 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1l43 h GLN 122 Cb 0.87 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1l43 h GLN 122 CO 0.08 0.18 -0.10 1.04 -1.93 0.00 0.00 178.83 178.10 1l43 n GLN 123 N -4.49 0.93 -3.18 1.69 6.02 -0.74 -4.93 117.38 112.69 1l43 n GLN 123 Ca 0.03 -0.39 -0.21 0.00 -0.01 0.00 0.00 57.00 56.42 1l43 n GLN 123 Cb 0.19 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 30.00 1l43 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l43 n LYS 124 N -0.69 -5.67 -3.23 -1.09 5.02 0.67 -4.93 118.16 108.24 1l43 n LYS 124 Ca 0.16 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.81 1l43 n LYS 124 Cb 0.29 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 29.74 1l43 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l43 n ARG 125 N -4.11 3.82 -0.03 1.97 1.74 -0.48 -4.92 116.66 114.65 1l43 n ARG 125 Ca -0.06 -4.47 -0.11 0.00 -0.77 0.00 0.00 57.85 52.44 1l43 n ARG 125 Cb 0.59 -2.55 -0.05 0.00 -1.02 0.00 0.00 32.46 29.43 1l43 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l43 h TRP 126 N 6.29 -1.06 -0.63 -1.55 -0.00 -1.90 -0.60 115.95 116.50 1l43 h TRP 126 Ca 0.19 0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 59.08 1l43 h TRP 126 Cb 0.79 0.49 -0.03 0.00 -0.00 0.00 0.00 29.16 30.42 1l43 h TRP 126 CO 0.84 -0.44 0.21 -0.44 -0.00 0.00 0.00 178.44 178.62 1l43 h ASP 127 N -0.41 0.90 -0.54 -3.49 5.19 -1.91 -2.22 116.42 113.95 1l43 h ASP 127 Ca 0.10 -0.20 -0.10 0.00 -0.62 0.00 0.00 57.03 56.21 1l43 h ASP 127 Cb 0.59 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 1l43 h ASP 127 CO -0.42 0.86 -0.06 -0.33 -3.12 0.00 0.00 179.24 176.17 1l43 h GLU 128 N 0.90 0.98 -0.76 3.56 3.07 -1.90 -2.54 114.58 117.89 1l43 h GLU 128 Ca 0.20 -0.34 -0.03 0.00 -0.50 0.00 0.00 59.36 58.69 1l43 h GLU 128 Cb 0.27 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 1l43 h GLU 128 CO -0.01 1.02 0.37 0.00 -1.40 0.00 0.00 179.01 178.99 1l43 h ALA 129 N 0.93 1.22 -0.64 3.43 0.00 -0.95 -1.93 119.26 121.32 1l43 h ALA 129 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l43 h ALA 129 Cb 0.61 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1l43 h ALA 129 CO 0.04 0.60 0.38 0.00 0.00 0.00 0.00 179.25 180.27 1l43 h ALA 130 N 1.32 0.81 -0.38 0.00 0.00 -1.22 0.12 119.26 119.92 1l43 h ALA 130 Ca 0.26 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1l43 h ALA 130 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1l43 h ALA 130 CO -0.03 0.29 0.01 0.28 0.00 0.00 0.00 179.25 179.80 1l43 h VAL 131 N 0.86 1.26 -0.43 0.00 2.07 -1.34 -2.92 116.25 115.75 1l43 h VAL 131 Ca 0.23 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 1l43 h VAL 131 Cb -0.02 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1l43 h VAL 131 CO -0.04 0.32 -0.07 -1.13 0.02 0.00 0.00 177.57 176.67 1l43 h ASN 132 N 0.48 0.80 -0.47 0.57 -0.73 -1.05 -2.97 115.58 112.20 1l43 h ASN 132 Ca 0.11 -0.35 0.08 0.00 1.87 0.00 0.00 56.30 58.01 1l43 h ASN 132 Cb 0.45 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 1l43 h ASN 132 CO 0.02 0.96 0.32 -0.07 -0.37 0.00 0.00 177.43 178.28 1l43 h LEU 133 N 0.63 0.28 -0.68 0.34 3.38 -0.73 -2.08 115.31 116.45 1l43 h LEU 133 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1l43 h LEU 133 Cb 0.59 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1l43 h LEU 133 CO 0.04 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1l43 n ALA 134 N -2.53 1.71 -2.56 1.53 0.00 -1.11 -4.02 120.51 113.53 1l43 n ALA 134 Ca 0.07 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 1l43 n ALA 134 Cb 0.31 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.36 1l43 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l43 n LYS 135 N -2.28 4.06 -3.64 0.00 5.02 -0.78 -4.68 118.16 115.85 1l43 n LYS 135 Ca 0.02 -3.93 -0.13 0.00 -2.02 0.00 0.00 58.31 52.25 1l43 n LYS 135 Cb 0.25 -2.74 -0.06 0.00 -0.02 0.00 0.00 35.03 32.46 1l43 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l43 s SER 136 N -0.23 -0.33 0.25 4.39 1.04 -1.26 -5.02 113.70 112.54 1l43 s SER 136 Ca 0.37 0.07 -0.05 0.00 0.48 0.00 0.00 55.95 56.83 1l43 s SER 136 Cb 0.09 0.44 0.36 0.00 0.10 0.00 0.00 66.02 67.00 1l43 s SER 136 CO 0.03 -0.66 1.86 -0.09 0.98 0.00 0.00 173.24 175.36 1l43 h ARG 137 N 3.00 0.98 -0.65 4.02 2.43 -1.93 -2.44 114.38 119.80 1l43 h ARG 137 Ca -0.31 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1l43 h ARG 137 Cb 1.20 -0.22 -0.12 0.00 -0.42 0.00 0.00 29.97 30.41 1l43 h ARG 137 CO 0.43 0.65 -0.33 2.35 -1.51 0.00 0.00 179.97 181.55 1l43 h TRP 138 N 1.01 -0.92 -0.34 2.20 7.01 -1.95 0.19 115.95 123.15 1l43 h TRP 138 Ca 0.39 0.08 -0.03 0.00 2.11 0.00 0.00 58.89 61.44 1l43 h TRP 138 Cb 0.18 0.50 -0.01 0.00 -2.10 0.00 0.00 29.16 27.73 1l43 h TRP 138 CO -0.03 -0.38 0.12 -0.92 -2.79 0.00 0.00 178.44 174.44 1l43 h TYR 139 N -0.13 0.55 -0.43 2.65 3.20 -1.76 -1.29 116.97 119.75 1l43 h TYR 139 Ca 0.25 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1l43 h TYR 139 Cb 0.56 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1l43 h TYR 139 CO -0.67 0.53 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.44 1l43 h ASN 140 N 0.41 0.70 0.07 -2.11 4.21 -0.89 -2.21 115.58 115.75 1l43 h ASN 140 Ca 0.11 -0.17 -0.23 0.00 1.21 0.00 0.00 56.30 57.22 1l43 h ASN 140 Cb 0.23 -0.19 0.02 0.00 -1.12 0.00 0.00 38.32 37.27 1l43 h ASN 140 CO -0.01 0.79 -0.95 1.56 -1.29 0.00 0.00 177.43 177.53 1l43 h GLN 141 N 0.67 0.53 -2.11 0.81 1.08 -0.55 -3.38 115.11 112.16 1l43 h GLN 141 Ca 0.13 -0.66 -0.58 0.00 -1.45 0.00 0.00 58.65 56.10 1l43 h GLN 141 Cb 0.47 0.21 -0.41 0.00 -0.05 0.00 0.00 27.48 27.70 1l43 h GLN 141 CO 0.02 1.27 -0.83 0.25 -0.95 0.00 0.00 178.83 178.59 1l43 n THR 142 N -3.99 1.09 -0.30 -0.54 -2.24 -0.49 -4.99 114.28 102.82 1l43 n THR 142 Ca -0.12 -4.74 -0.04 0.00 -2.27 0.00 0.00 64.05 56.87 1l43 n THR 142 Cb 0.85 -1.91 0.07 0.00 -2.10 0.00 0.00 70.33 67.24 1l43 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l43 h PRO 143 N 3.97 1.12 -0.47 -0.78 0.13 -1.59 -1.16 132.00 133.22 1l43 h PRO 143 Ca 0.14 -0.11 -0.09 0.00 -0.87 0.00 0.00 66.00 65.07 1l43 h PRO 143 Cb 0.75 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 1l43 h PRO 143 CO 0.67 0.80 -0.04 -0.91 -0.23 0.00 0.00 178.00 178.29 1l43 h ASN 144 N 1.13 0.85 -0.21 1.44 -0.26 -1.94 0.15 115.58 116.74 1l43 h ASN 144 Ca 0.29 -0.33 -0.05 0.00 -0.56 0.00 0.00 56.30 55.65 1l43 h ASN 144 Cb -0.02 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1l43 h ASN 144 CO -0.05 0.98 -0.08 -0.09 -1.06 0.00 0.00 177.43 177.13 1l43 h ARG 145 N 0.71 0.42 -0.52 0.81 2.43 -1.95 -2.51 114.38 113.77 1l43 h ARG 145 Ca 0.13 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1l43 h ARG 145 Cb 0.57 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 1l43 h ARG 145 CO 0.03 0.69 0.22 0.00 -1.51 0.00 0.00 179.97 179.40 1l43 h ALA 146 N 0.72 0.65 -0.97 2.80 0.00 -1.11 -2.28 119.26 119.07 1l43 h ALA 146 Ca 0.05 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1l43 h ALA 146 Cb 0.56 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1l43 h ALA 146 CO 0.03 -0.16 0.62 0.87 0.00 0.00 0.00 179.25 180.60 1l43 h LYS 147 N 0.42 1.04 -0.46 0.00 1.57 -0.69 0.32 116.57 118.77 1l43 h LYS 147 Ca 0.24 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1l43 h LYS 147 Cb 0.23 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1l43 h LYS 147 CO -0.22 0.69 0.20 0.00 -0.57 0.00 0.00 179.45 179.56 1l43 h ARG 148 N 1.08 0.68 -0.17 3.15 3.08 -0.97 -0.17 114.38 121.05 1l43 h ARG 148 Ca 0.44 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 1l43 h ARG 148 Cb 0.27 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1l43 h ARG 148 CO -0.20 0.59 -0.04 0.28 -1.07 0.00 0.00 179.97 179.53 1l43 h VAL 149 N 0.60 1.28 -0.60 2.04 2.07 -0.89 -2.02 116.25 118.74 1l43 h VAL 149 Ca 0.16 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.73 1l43 h VAL 149 Cb 0.15 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1l43 h VAL 149 CO -0.02 0.29 0.34 0.40 0.02 0.00 0.00 177.57 178.61 1l43 h ILE 150 N 0.03 1.00 -0.74 4.57 2.04 -0.93 -0.86 117.51 122.63 1l43 h ILE 150 Ca 0.04 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1l43 h ILE 150 Cb 0.47 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1l43 h ILE 150 CO 0.02 0.12 0.42 0.74 0.00 0.00 0.00 178.15 179.45 1l43 h THR 151 N 0.65 1.21 -0.78 -0.27 2.02 -0.88 -0.66 112.91 114.20 1l43 h THR 151 Ca 0.26 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1l43 h THR 151 Cb 0.12 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 1l43 h THR 151 CO -0.15 0.23 0.43 0.74 0.37 0.00 0.00 175.52 177.15 1l43 h THR 152 N 1.03 1.23 -0.12 3.16 2.02 -0.60 -0.62 112.91 119.01 1l43 h THR 152 Ca 0.26 -0.57 -0.16 0.00 0.77 0.00 0.00 66.41 66.72 1l43 h THR 152 Cb -0.00 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1l43 h THR 152 CO -0.05 0.26 -0.61 -0.26 0.37 0.00 0.00 175.52 175.23 1l43 h PHE 153 N 1.08 0.52 0.02 3.16 0.05 -0.64 -0.56 116.94 120.57 1l43 h PHE 153 Ca 0.27 -0.20 -0.00 0.00 3.82 0.00 0.00 57.97 61.86 1l43 h PHE 153 Cb 0.02 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 37.88 1l43 h PHE 153 CO 0.00 0.91 -0.01 -0.09 -0.18 0.00 0.00 178.31 178.94 1l43 h ARG 154 N 0.30 -0.03 0.00 1.51 2.43 -0.84 -3.38 114.38 114.38 1l43 h ARG 154 Ca -0.01 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.82 1l43 h ARG 154 Cb 1.14 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.63 1l43 h ARG 154 CO 0.10 0.17 -2.19 0.25 -1.51 0.00 0.00 179.97 176.79 1l43 n THR 155 N -5.01 1.43 -1.19 0.20 -2.24 -0.27 -4.78 114.28 102.42 1l43 n THR 155 Ca -0.08 -0.84 -0.04 0.00 -2.27 0.00 0.00 64.05 60.83 1l43 n THR 155 Cb 0.13 -0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 67.73 1l43 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l43 n GLY 156 N 1.69 0.64 3.39 3.38 0.00 -0.22 -5.02 105.19 109.05 1l43 n GLY 156 Ca -0.28 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 1l43 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l43 s THR 157 N -2.15 0.77 -0.42 2.61 -4.23 -1.26 -4.82 115.64 106.15 1l43 s THR 157 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1l43 s THR 157 Cb 0.00 -2.66 0.65 0.00 1.34 0.00 0.00 72.50 71.83 1l43 s THR 157 CO 0.00 0.00 1.49 0.79 -0.54 0.00 0.00 174.62 176.36 1l43 n TRP 158 N -0.60 1.65 -0.32 3.99 7.02 -1.26 -4.58 117.44 123.33 1l43 n TRP 158 Ca -0.01 -0.57 0.15 0.00 -1.02 0.00 0.00 57.50 56.05 1l43 n TRP 158 Cb 0.66 -0.43 0.39 0.00 -2.42 0.00 0.00 31.31 29.51 1l43 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l43 h ASP 159 N 3.17 0.66 0.70 -0.99 3.45 -1.96 -1.43 116.42 120.02 1l43 h ASP 159 Ca 0.00 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1l43 h ASP 159 Cb 1.67 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.40 1l43 h ASP 159 CO 0.39 0.23 0.00 0.00 -1.57 0.00 0.00 179.24 178.29 1l43 h ALA 160 N 1.63 1.00 -0.01 3.45 0.00 -1.88 -2.56 119.26 120.90 1l43 h ALA 160 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1l43 h ALA 160 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1l43 h ALA 160 CO -0.32 0.00 -0.19 0.66 0.00 0.00 0.00 179.25 179.40 1l43 n TYR 161 N -2.46 0.00 1.14 0.00 4.01 -0.59 -4.47 117.16 114.79 1l43 n TYR 161 Ca 0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.89 1l43 n TYR 161 Cb 0.22 0.00 0.65 0.00 -0.31 0.00 0.00 39.34 39.90 1l43 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l43 n LYS 162 N -0.04 0.15 -0.04 -0.72 5.02 -0.89 -2.91 118.16 118.74 1l43 n LYS 162 Ca 0.05 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.20 1l43 n LYS 162 Cb 0.26 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.65 1l43 n LYS 162 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1l43 h ASN 163 N 0.02 0.03 -0.01 4.39 4.21 -1.78 -3.52 115.58 118.92 1l43 h ASN 163 Ca 0.00 -0.75 0.00 0.00 1.21 0.00 0.00 56.30 56.76 1l43 h ASN 163 Cb 0.43 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1l43 h ASN 163 CO 0.00 0.77 0.00 0.18 -1.29 0.00 0.00 177.43 177.09