#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l18 s ASN 2 N 0.00 3.13 0.48 6.12 2.20 -1.26 -5.03 114.94 120.58 1l18 s ASN 2 Ca 0.00 -1.72 0.27 0.00 -0.94 0.00 0.00 52.86 50.47 1l18 s ASN 2 Cb 0.00 0.60 1.11 0.00 -2.00 0.00 0.00 41.25 40.97 1l18 s ASN 2 CO 0.00 -0.97 1.90 0.10 -2.94 0.00 0.00 177.10 175.19 1l18 h TYR 3 N 1.65 0.00 -0.07 1.54 -0.00 -1.96 -2.12 116.97 116.01 1l18 h TYR 3 Ca -0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.35 1l18 h TYR 3 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.01 1l18 h TYR 3 CO 1.67 0.15 -0.04 0.74 -0.00 0.00 0.00 178.16 180.67 1l18 h PHE 4 N 0.00 0.18 -0.74 0.10 -1.00 -1.98 -2.28 116.94 111.22 1l18 h PHE 4 Ca -0.00 -0.05 -0.05 0.00 2.81 0.00 0.00 57.97 60.68 1l18 h PHE 4 Cb 0.63 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 40.12 1l18 h PHE 4 CO 0.00 0.55 0.26 0.93 -1.61 0.00 0.00 178.31 178.44 1l18 h GLU 5 N -0.24 1.12 -0.33 1.51 5.08 -1.93 -0.25 114.58 119.55 1l18 h GLU 5 Ca 0.01 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1l18 h GLU 5 Cb 0.50 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1l18 h GLU 5 CO 0.01 0.93 0.08 1.98 -1.00 0.00 0.00 179.01 181.01 1l18 h MET 6 N 1.09 0.19 -0.19 2.33 4.05 -1.38 -1.63 114.93 119.39 1l18 h MET 6 Ca 0.24 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.52 1l18 h MET 6 Cb 0.26 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1l18 h MET 6 CO -0.01 0.13 -0.45 -0.07 0.23 0.00 0.00 176.91 176.73 1l18 h LEU 7 N 0.20 0.50 -1.55 3.39 3.38 -1.15 -2.36 115.31 117.72 1l18 h LEU 7 Ca 0.15 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1l18 h LEU 7 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1l18 h LEU 7 CO -0.19 0.88 0.31 -0.09 0.09 0.00 0.00 178.44 179.44 1l18 h ARG 8 N 0.37 0.60 -0.06 1.13 9.65 -0.83 -0.31 114.38 124.93 1l18 h ARG 8 Ca 0.03 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 1l18 h ARG 8 Cb 0.94 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.39 1l18 h ARG 8 CO 0.08 0.40 -0.17 0.82 2.80 0.00 0.00 179.97 183.90 1l18 h ILE 9 N 0.62 1.44 -0.10 1.20 2.04 -0.95 -2.09 117.51 119.67 1l18 h ILE 9 Ca 0.17 -1.54 -0.08 0.00 1.00 0.00 0.00 64.86 64.40 1l18 h ILE 9 Cb -0.06 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1l18 h ILE 9 CO -0.04 0.43 -0.31 0.44 0.00 0.00 0.00 178.15 178.67 1l18 h ASP 10 N -0.30 0.19 0.00 1.72 3.32 -1.18 -3.31 116.42 116.85 1l18 h ASP 10 Ca -0.00 -0.06 -0.17 0.00 0.02 0.00 0.00 57.03 56.82 1l18 h ASP 10 Cb 0.78 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1l18 h ASP 10 CO 0.04 0.50 -2.16 -0.62 -1.72 0.00 0.00 179.24 175.28 1l18 n GLU 11 N -4.12 0.70 0.00 3.56 -0.58 -0.15 -5.06 120.64 114.99 1l18 n GLU 11 Ca -0.01 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1l18 n GLU 11 Cb 0.40 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 1l18 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l18 n GLY 12 N 1.51 -2.39 2.83 0.62 0.00 -0.78 -4.43 105.19 102.55 1l18 n GLY 12 Ca -0.17 -1.57 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 1l18 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l18 s LEU 13 N 0.00 0.97 -0.09 0.99 2.96 -1.26 -4.39 118.68 117.86 1l18 s LEU 13 Ca 0.00 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1l18 s LEU 13 Cb 0.00 -0.46 0.03 0.00 0.50 0.00 0.00 46.19 46.27 1l18 s LEU 13 CO 0.00 -0.12 0.03 -0.13 -1.32 0.00 0.00 176.35 174.80 1l18 s ARG 14 N 1.45 0.42 0.00 1.98 0.52 -0.30 -5.00 118.95 118.03 1l18 s ARG 14 Ca -0.03 0.08 0.29 0.00 -0.52 0.00 0.00 55.73 55.56 1l18 s ARG 14 Cb -0.13 -1.09 1.32 0.00 0.52 0.00 0.00 34.95 35.57 1l18 s ARG 14 CO -0.03 -0.38 1.92 1.28 0.02 0.00 0.00 175.30 178.10 1l18 n LEU 15 N 5.18 0.39 -4.28 2.53 4.77 -1.26 0.79 117.00 125.12 1l18 n LEU 15 Ca -0.06 0.03 -0.25 0.00 -0.03 0.00 0.00 56.01 55.70 1l18 n LEU 15 Cb 0.50 -0.18 -0.13 0.00 -2.33 0.00 0.00 43.42 41.27 1l18 n LEU 15 CO 0.10 0.07 -0.53 -0.75 -1.33 0.00 0.00 177.39 174.95 1l18 s LYS 16 N -2.44 1.28 0.28 3.23 2.47 -1.26 -2.00 119.74 121.30 1l18 s LYS 16 Ca 0.31 -1.09 -0.29 0.00 -1.56 0.00 0.00 55.97 53.34 1l18 s LYS 16 Cb 0.20 -1.50 -0.14 0.00 -1.46 0.00 0.00 37.83 34.93 1l18 s LYS 16 CO 0.46 0.37 1.14 -0.89 0.16 0.00 0.00 175.35 176.58 1l18 n ILE 17 N 1.41 1.71 -4.14 5.43 5.41 -1.07 -4.73 119.36 123.38 1l18 n ILE 17 Ca -0.18 -0.43 -0.12 0.00 1.00 0.00 0.00 62.75 63.02 1l18 n ILE 17 Cb 0.53 -1.15 -0.08 0.00 -0.71 0.00 0.00 39.64 38.23 1l18 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l18 s TYR 18 N -0.82 0.98 -0.09 1.39 -0.85 0.20 -4.95 117.35 113.20 1l18 s TYR 18 Ca 0.61 -1.21 -0.05 0.00 -0.52 0.00 0.00 57.07 55.90 1l18 s TYR 18 Cb -0.69 -0.33 -0.04 0.00 0.38 0.00 0.00 41.96 41.28 1l18 s TYR 18 CO 0.58 -0.79 0.12 0.15 -1.52 0.00 0.00 175.55 174.09 1l18 s LYS 19 N -3.99 3.33 0.60 -3.49 1.02 -1.26 -0.52 119.74 115.44 1l18 s LYS 19 Ca 0.34 -0.23 -0.09 0.00 0.02 0.00 0.00 55.97 56.01 1l18 s LYS 19 Cb 0.04 -3.08 0.14 0.00 -0.52 0.00 0.00 37.83 34.40 1l18 s LYS 19 CO 0.13 0.74 0.82 -0.40 -0.92 0.00 0.00 175.35 175.72 1l18 n ASP 20 N 1.80 0.17 0.23 2.83 3.85 0.36 -4.85 116.55 120.94 1l18 n ASP 20 Ca -0.18 -1.36 0.14 0.00 -0.71 0.00 0.00 54.79 52.67 1l18 n ASP 20 Cb 0.54 -0.62 0.78 0.00 -1.35 0.00 0.00 41.12 40.47 1l18 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l18 h THR 21 N -1.36 0.69 -0.05 2.12 1.35 -1.99 0.12 112.91 113.79 1l18 h THR 21 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1l18 h THR 21 Cb 0.76 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1l18 h THR 21 CO 0.20 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.85 1l18 n GLU 22 N -4.13 1.63 -0.88 4.72 -0.58 -1.26 -4.91 120.64 115.23 1l18 n GLU 22 Ca -0.00 -0.92 0.00 0.00 -0.42 0.00 0.00 57.16 55.81 1l18 n GLU 22 Cb 0.21 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 1l18 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l18 n GLY 23 N 1.15 0.49 3.88 0.62 0.00 0.42 -5.06 105.19 106.69 1l18 n GLY 23 Ca 0.19 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 1l18 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l18 s TYR 24 N -2.00 3.53 0.02 1.61 4.12 -1.26 -4.69 117.35 118.67 1l18 s TYR 24 Ca 0.00 0.70 -0.30 0.00 0.02 0.00 0.00 57.07 57.49 1l18 s TYR 24 Cb 0.00 -2.10 -0.07 0.00 -1.52 0.00 0.00 41.96 38.27 1l18 s TYR 24 CO 0.00 0.47 1.69 0.71 0.02 0.00 0.00 175.55 178.44 1l18 s TYR 25 N -1.52 2.11 0.11 2.71 4.12 -1.23 -0.49 117.35 123.16 1l18 s TYR 25 Ca 0.37 0.18 0.01 0.00 0.02 0.00 0.00 57.07 57.65 1l18 s TYR 25 Cb -0.13 -3.97 -0.04 0.00 -1.52 0.00 0.00 41.96 36.29 1l18 s TYR 25 CO 0.21 -4.04 -0.02 0.99 0.02 0.00 0.00 175.55 172.70 1l18 s THR 26 N 3.41 0.49 0.12 -0.71 2.01 0.32 -0.17 115.64 121.11 1l18 s THR 26 Ca 0.75 -1.92 -0.12 0.00 0.31 0.00 0.00 61.69 60.72 1l18 s THR 26 Cb -0.37 -1.82 0.01 0.00 0.01 0.00 0.00 72.50 70.33 1l18 s THR 26 CO 0.32 -0.73 0.29 -0.51 -0.69 0.00 0.00 174.62 173.30 1l18 s ILE 27 N -3.77 0.10 0.00 1.82 2.07 -0.85 -0.63 121.20 119.94 1l18 s ILE 27 Ca 0.16 -0.99 0.00 0.00 -1.41 0.00 0.00 60.65 58.40 1l18 s ILE 27 Cb 0.06 -1.37 0.00 0.00 0.13 0.00 0.00 42.46 41.28 1l18 s ILE 27 CO -0.03 -0.46 0.00 0.61 -1.91 0.00 0.00 174.94 173.15 1l18 n GLY 28 N -0.15 1.52 3.06 1.50 0.00 0.24 -1.69 105.19 109.66 1l18 n GLY 28 Ca -0.14 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 1l18 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l18 n ILE 29 N 0.00 4.26 -1.71 -0.61 5.41 -1.26 -1.15 119.36 124.30 1l18 n ILE 29 Ca 0.00 -5.51 -0.11 0.00 1.00 0.00 0.00 62.75 58.13 1l18 n ILE 29 Cb 0.00 -2.30 -0.03 0.00 -0.71 0.00 0.00 39.64 36.60 1l18 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l18 n GLY 30 N 1.89 0.67 3.53 7.39 0.00 -1.25 -4.92 105.19 112.49 1l18 n GLY 30 Ca 0.25 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1l18 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l18 s HIS 31 N -2.48 2.48 0.18 1.61 5.04 -0.68 -4.92 115.29 116.52 1l18 s HIS 31 Ca 0.00 -0.43 -0.33 0.00 -1.54 0.00 0.00 55.06 52.77 1l18 s HIS 31 Cb 0.00 -4.55 -0.13 0.00 0.04 0.00 0.00 32.58 27.94 1l18 s HIS 31 CO 0.00 -1.92 1.69 -0.11 -2.34 0.00 0.00 174.74 172.06 1l18 n LEU 32 N 8.73 3.68 -0.12 8.88 7.94 -1.26 -2.01 117.00 142.83 1l18 n LEU 32 Ca 0.10 1.06 -0.26 0.00 -1.11 0.00 0.00 56.01 55.80 1l18 n LEU 32 Cb 0.49 -1.52 -0.11 0.00 0.53 0.00 0.00 43.42 42.81 1l18 n LEU 32 CO 0.67 0.02 -1.22 0.18 -1.11 0.00 0.00 177.39 175.93 1l18 n LEU 33 N 3.97 2.13 -3.55 -1.96 4.77 0.77 -4.94 117.00 118.18 1l18 n LEU 33 Ca 0.17 0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 56.26 1l18 n LEU 33 Cb 0.33 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.48 1l18 n LEU 33 CO 0.64 0.59 0.46 0.28 -1.33 0.00 0.00 177.39 178.03 1l18 s THR 34 N -2.48 0.00 -2.43 -5.08 -1.32 -1.20 -4.92 115.64 98.21 1l18 s THR 34 Ca -0.35 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.40 1l18 s THR 34 Cb 0.12 -1.00 0.51 0.00 -1.51 0.00 0.00 72.50 70.62 1l18 s THR 34 CO 0.54 0.00 1.72 0.29 -2.21 0.00 0.00 174.62 174.96 1l18 n LYS 35 N 1.39 1.59 -2.49 7.08 5.02 -1.26 -3.53 118.16 125.97 1l18 n LYS 35 Ca -0.17 -0.94 -0.37 0.00 -2.02 0.00 0.00 58.31 54.81 1l18 n LYS 35 Cb 0.57 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 1l18 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l18 s SER 36 N -2.05 6.80 0.00 4.39 0.15 -1.26 -4.96 113.70 116.77 1l18 s SER 36 Ca 0.36 2.13 0.22 0.00 0.70 0.00 0.00 55.95 59.36 1l18 s SER 36 Cb 0.21 -2.60 0.94 0.00 -1.71 0.00 0.00 66.02 62.86 1l18 s SER 36 CO 0.35 -0.46 1.70 -2.65 1.20 0.00 0.00 173.24 173.38 1l18 n PRO 37 N 0.18 0.01 -2.76 5.44 -0.02 -1.26 -4.74 135.00 131.85 1l18 n PRO 37 Ca 0.04 0.12 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1l18 n PRO 37 Cb 0.48 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 1l18 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l18 s SER 38 N -2.98 7.15 0.50 2.55 0.15 -1.26 -4.83 113.70 114.98 1l18 s SER 38 Ca 0.11 1.41 0.18 0.00 0.70 0.00 0.00 55.95 58.35 1l18 s SER 38 Cb 0.14 -2.52 1.27 0.00 -1.71 0.00 0.00 66.02 63.20 1l18 s SER 38 CO 0.40 -0.42 2.10 0.25 1.20 0.00 0.00 173.24 176.77 1l18 h LEU 39 N 8.04 0.00 -0.15 3.45 5.85 -2.00 -2.01 115.31 128.50 1l18 h LEU 39 Ca -0.31 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 1l18 h LEU 39 Cb 1.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1l18 h LEU 39 CO 0.85 0.07 -0.12 0.78 -0.34 0.00 0.00 178.44 179.68 1l18 h ASN 40 N 0.00 0.36 -0.91 1.25 2.35 -1.97 -1.39 115.58 115.27 1l18 h ASN 40 Ca -0.00 -0.46 0.09 0.00 -0.55 0.00 0.00 56.30 55.38 1l18 h ASN 40 Cb 0.14 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.34 1l18 h ASN 40 CO 0.01 0.74 0.59 0.00 -1.65 0.00 0.00 177.43 177.12 1l18 h ALA 41 N 0.63 1.60 -0.24 -0.83 0.00 -1.77 -1.76 119.26 116.88 1l18 h ALA 41 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1l18 h ALA 41 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1l18 h ALA 41 CO 0.03 0.22 0.09 0.00 0.00 0.00 0.00 179.25 179.59 1l18 h ALA 42 N 1.54 0.32 -0.06 0.00 0.00 -1.10 -0.68 119.26 119.28 1l18 h ALA 42 Ca 0.42 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1l18 h ALA 42 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1l18 h ALA 42 CO -0.18 -0.07 -0.25 0.87 0.00 0.00 0.00 179.25 179.62 1l18 h LYS 43 N 0.23 0.10 -0.11 0.00 1.57 -0.92 0.26 116.57 117.70 1l18 h LYS 43 Ca 0.08 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1l18 h LYS 43 Cb 0.21 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1l18 h LYS 43 CO -0.00 0.35 -0.15 1.03 -0.57 0.00 0.00 179.45 180.11 1l18 h SER 44 N 0.09 0.32 -0.44 0.86 0.87 -1.01 -0.46 113.55 113.79 1l18 h SER 44 Ca 0.01 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1l18 h SER 44 Cb 0.49 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1l18 h SER 44 CO 0.03 0.77 0.29 -0.33 -0.53 0.00 0.00 176.83 177.07 1l18 h GLU 45 N -0.13 0.58 -0.27 2.24 4.39 -0.76 -1.43 114.58 119.20 1l18 h GLU 45 Ca 0.01 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.73 1l18 h GLU 45 Cb 0.70 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.17 1l18 h GLU 45 CO 0.03 0.39 -0.08 1.25 -1.16 0.00 0.00 179.01 179.45 1l18 h LEU 46 N 0.59 -0.28 -1.20 1.33 5.85 -0.35 0.35 115.31 121.61 1l18 h LEU 46 Ca 0.16 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1l18 h LEU 46 Cb -0.06 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1l18 h LEU 46 CO -0.03 -0.10 0.03 0.44 -0.34 0.00 0.00 178.44 178.43 1l18 h ASP 47 N -0.01 0.54 0.24 1.25 3.32 -0.69 -1.45 116.42 119.61 1l18 h ASP 47 Ca 0.13 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 1l18 h ASP 47 Cb 0.21 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1l18 h ASP 47 CO -0.28 0.59 -0.50 0.50 -1.72 0.00 0.00 179.24 177.83 1l18 h LYS 48 N 0.56 0.30 -0.29 3.56 3.64 -0.61 -0.18 116.57 123.55 1l18 h LYS 48 Ca 0.12 -0.17 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 1l18 h LYS 48 Cb 0.31 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1l18 h LYS 48 CO 0.01 0.74 -0.41 0.00 -2.27 0.00 0.00 179.45 177.51 1l18 h ALA 49 N 1.23 0.73 0.00 5.00 0.00 -0.15 -3.29 119.26 122.78 1l18 h ALA 49 Ca 0.01 -0.45 -0.22 0.00 0.00 0.00 0.00 54.91 54.25 1l18 h ALA 49 Cb 0.97 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1l18 h ALA 49 CO 0.08 0.66 -1.64 -0.89 0.00 0.00 0.00 179.25 177.46 1l18 n ILE 50 N -4.03 1.28 -0.81 0.00 2.08 -0.62 -5.00 119.36 112.26 1l18 n ILE 50 Ca -0.02 -0.73 0.00 0.00 0.56 0.00 0.00 62.75 62.56 1l18 n ILE 50 Cb 0.54 -0.76 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 1l18 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l18 n GLY 51 N 1.48 0.52 3.48 7.39 0.00 -0.08 -5.04 105.19 112.92 1l18 n GLY 51 Ca -0.14 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 1l18 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l18 s ARG 52 N -1.62 1.35 -0.59 1.61 1.70 -1.19 -5.07 118.95 115.14 1l18 s ARG 52 Ca 0.00 -1.08 -0.28 0.00 -0.47 0.00 0.00 55.73 53.90 1l18 s ARG 52 Cb 0.00 0.46 0.03 0.00 -0.57 0.00 0.00 34.95 34.87 1l18 s ARG 52 CO 0.00 -0.54 1.17 -0.80 -1.08 0.00 0.00 175.30 174.05 1l18 s ASN 53 N -2.95 6.42 0.04 -2.89 -0.87 -1.26 -4.49 114.94 108.95 1l18 s ASN 53 Ca 0.16 0.03 0.22 0.00 -1.57 0.00 0.00 52.86 51.70 1l18 s ASN 53 Cb 0.01 -2.54 -0.14 0.00 -0.02 0.00 0.00 41.25 38.55 1l18 s ASN 53 CO 0.02 -1.48 0.80 0.00 -2.57 0.00 0.00 177.10 173.87 1l18 n ASN 55 N -2.18 -4.65 0.00 0.00 5.15 -1.26 -1.66 115.26 110.66 1l18 n ASN 55 Ca -0.01 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1l18 n ASN 55 Cb 0.50 -4.57 0.00 0.00 -0.53 0.00 0.00 39.78 35.18 1l18 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l18 n GLY 56 N -1.74 0.49 3.08 8.20 0.00 -1.26 -5.00 105.19 108.97 1l18 n GLY 56 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1l18 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l18 s VAL 57 N -2.27 0.97 0.18 1.61 1.01 -0.66 -2.58 120.40 118.65 1l18 s VAL 57 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.46 1l18 s VAL 57 Cb 0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1l18 s VAL 57 CO 0.00 0.23 -0.11 0.27 0.00 0.00 0.00 175.10 175.49 1l18 s ILE 58 N -0.36 1.42 0.66 2.22 -4.36 -0.85 -4.72 121.20 115.21 1l18 s ILE 58 Ca 0.04 -2.13 -0.02 0.00 -0.26 0.00 0.00 60.65 58.29 1l18 s ILE 58 Cb -0.05 -1.97 0.08 0.00 1.25 0.00 0.00 42.46 41.76 1l18 s ILE 58 CO -0.00 -0.65 0.92 0.42 0.24 0.00 0.00 174.94 175.87 1l18 s THR 59 N -3.17 2.37 0.17 8.37 -4.23 -1.26 -4.79 115.64 113.10 1l18 s THR 59 Ca 0.20 -0.53 -0.15 0.00 -1.18 0.00 0.00 61.69 60.04 1l18 s THR 59 Cb 0.01 -2.85 0.05 0.00 1.34 0.00 0.00 72.50 71.06 1l18 s THR 59 CO 0.04 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.44 1l18 h LYS 60 N -0.35 0.59 -0.55 3.99 3.64 -1.99 -1.61 116.57 120.30 1l18 h LYS 60 Ca -0.41 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1l18 h LYS 60 Cb 1.29 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1l18 h LYS 60 CO 0.49 0.39 0.36 -0.44 -2.27 0.00 0.00 179.45 177.98 1l18 h ASP 61 N 0.61 0.64 -0.69 4.20 3.32 -1.98 0.20 116.42 122.71 1l18 h ASP 61 Ca 0.18 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1l18 h ASP 61 Cb -0.03 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1l18 h ASP 61 CO -0.06 0.47 0.36 -0.33 -1.72 0.00 0.00 179.24 177.95 1l18 h GLU 62 N 0.74 1.00 -0.50 3.56 5.08 -1.83 0.20 114.58 122.83 1l18 h GLU 62 Ca 0.20 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1l18 h GLU 62 Cb -0.07 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1l18 h GLU 62 CO -0.04 0.76 -0.03 0.00 -1.00 0.00 0.00 179.01 178.70 1l18 h ALA 63 N 1.39 0.68 -0.17 3.43 0.00 -0.73 -2.21 119.26 121.65 1l18 h ALA 63 Ca 0.25 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1l18 h ALA 63 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1l18 h ALA 63 CO -0.04 0.52 -0.29 0.93 0.00 0.00 0.00 179.25 180.37 1l18 h GLU 64 N 0.77 0.33 -0.11 0.00 5.08 -0.60 -1.06 114.58 118.99 1l18 h GLU 64 Ca 0.14 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1l18 h GLU 64 Cb 0.56 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1l18 h GLU 64 CO 0.03 0.60 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.39 1l18 h LYS 65 N 0.29 0.21 -0.77 2.33 3.64 -0.72 -0.80 116.57 120.75 1l18 h LYS 65 Ca 0.04 -0.08 0.12 0.00 -1.27 0.00 0.00 60.65 59.46 1l18 h LYS 65 Cb 0.67 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.39 1l18 h LYS 65 CO 0.05 0.51 0.37 -0.07 -2.27 0.00 0.00 179.45 178.04 1l18 h LEU 66 N -0.11 0.45 -0.33 5.20 3.38 -1.31 -1.55 115.31 121.03 1l18 h LEU 66 Ca 0.03 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1l18 h LEU 66 Cb 0.44 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1l18 h LEU 66 CO 0.01 0.22 0.18 0.15 0.09 0.00 0.00 178.44 179.09 1l18 h PHE 67 N 0.58 0.46 -0.84 1.13 -0.00 -0.88 0.57 116.94 117.96 1l18 h PHE 67 Ca 0.40 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.35 1l18 h PHE 67 Cb 0.52 -0.15 -0.04 0.00 -0.00 0.00 0.00 35.95 36.29 1l18 h PHE 67 CO -0.12 0.38 0.49 -0.91 -0.00 0.00 0.00 178.31 178.15 1l18 h ASN 68 N 0.41 1.03 -0.42 0.41 -0.26 -0.42 -0.12 115.58 116.21 1l18 h ASN 68 Ca 0.12 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1l18 h ASN 68 Cb 0.07 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 1l18 h ASN 68 CO -0.02 0.81 0.26 1.56 -1.06 0.00 0.00 177.43 178.99 1l18 h GLN 69 N 1.16 0.56 -0.62 0.81 4.20 -0.65 -1.04 115.11 119.53 1l18 h GLN 69 Ca 0.30 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.92 1l18 h GLN 69 Cb -0.01 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1l18 h GLN 69 CO -0.05 0.40 0.22 -0.44 -0.67 0.00 0.00 178.83 178.29 1l18 h ASP 70 N 0.56 0.85 -0.13 1.46 3.32 -0.52 -1.61 116.42 120.34 1l18 h ASP 70 Ca 0.15 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1l18 h ASP 70 Cb -0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1l18 h ASP 70 CO -0.03 0.78 0.03 0.58 -1.72 0.00 0.00 179.24 178.88 1l18 h VAL 71 N 0.90 1.20 -0.98 -1.35 2.07 -0.68 -2.14 116.25 115.26 1l18 h VAL 71 Ca 0.21 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 67.20 1l18 h VAL 71 Cb 0.21 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 1l18 h VAL 71 CO -0.01 0.18 0.62 -0.78 0.02 0.00 0.00 177.57 177.60 1l18 h ASP 72 N 0.02 0.97 -0.69 0.57 1.82 -1.10 -1.70 116.42 116.30 1l18 h ASP 72 Ca 0.04 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.67 1l18 h ASP 72 Cb 0.25 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.06 1l18 h ASP 72 CO 0.00 0.58 0.29 0.00 -1.61 0.00 0.00 179.24 178.50 1l18 h ALA 73 N 1.48 0.89 -0.06 -0.78 0.00 -1.06 -0.17 119.26 119.55 1l18 h ALA 73 Ca 0.45 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l18 h ALA 73 Cb 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1l18 h ALA 73 CO -0.21 0.49 0.03 0.00 0.00 0.00 0.00 179.25 179.56 1l18 h ALA 74 N 1.13 0.08 0.18 0.00 0.00 -0.81 0.20 119.26 120.05 1l18 h ALA 74 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l18 h ALA 74 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1l18 h ALA 74 CO -0.02 -0.34 -0.16 0.28 0.00 0.00 0.00 179.25 179.01 1l18 h VAL 75 N -0.05 0.65 -0.62 0.00 2.07 -1.17 -0.80 116.25 116.33 1l18 h VAL 75 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1l18 h VAL 75 Cb 0.16 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1l18 h VAL 75 CO -0.00 0.00 0.36 0.03 0.02 0.00 0.00 177.57 177.98 1l18 h ARG 76 N -0.36 0.85 -0.50 1.57 3.08 -1.01 -1.49 114.38 116.52 1l18 h ARG 76 Ca -0.00 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1l18 h ARG 76 Cb 0.33 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1l18 h ARG 76 CO -0.03 0.60 0.22 0.78 -1.07 0.00 0.00 179.97 180.48 1l18 h GLY 77 N 0.90 0.80 0.94 0.04 0.00 -0.22 -0.39 103.07 105.13 1l18 h GLY 77 Ca 0.22 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1l18 h GLY 77 CO -0.04 0.39 -0.01 -2.22 0.00 0.00 0.00 176.54 174.66 1l18 h ILE 78 N 0.67 1.02 0.00 2.60 2.04 -0.73 -2.08 117.51 121.03 1l18 h ILE 78 Ca 0.17 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1l18 h ILE 78 Cb 0.16 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1l18 h ILE 78 CO -0.02 0.04 -0.08 -0.07 0.00 0.00 0.00 178.15 178.02 1l18 h LEU 79 N -0.10 0.00 -0.27 1.44 3.38 -1.01 -1.82 115.31 116.92 1l18 h LEU 79 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l18 h LEU 79 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1l18 h LEU 79 CO 0.01 0.08 -0.56 0.54 0.09 0.00 0.00 178.44 178.60 1l18 n ARG 80 N -3.40 0.39 -3.50 1.13 1.74 -0.18 -4.85 116.66 107.99 1l18 n ARG 80 Ca -0.01 -0.27 -0.38 0.00 -0.77 0.00 0.00 57.85 56.42 1l18 n ARG 80 Cb 0.24 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.10 1l18 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l18 s ASN 81 N -2.80 6.25 0.60 0.55 3.84 -0.69 -4.96 114.94 117.73 1l18 s ASN 81 Ca 0.15 0.28 0.32 0.00 0.21 0.00 0.00 52.86 53.82 1l18 s ASN 81 Cb 0.18 -2.17 1.89 0.00 -0.55 0.00 0.00 41.25 40.59 1l18 s ASN 81 CO 0.68 -0.05 2.26 0.00 -2.79 0.00 0.00 177.10 177.19 1l18 h ALA 82 N 7.69 1.48 0.02 1.71 0.00 -1.90 -0.89 119.26 127.36 1l18 h ALA 82 Ca -0.36 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.25 1l18 h ALA 82 Cb 1.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1l18 h ALA 82 CO 0.66 -0.03 -1.74 0.87 0.00 0.00 0.00 179.25 179.01 1l18 h LYS 83 N 0.00 0.05 0.14 0.00 1.57 -1.93 -3.40 116.57 113.01 1l18 h LYS 83 Ca 0.01 -0.08 -0.32 0.00 -1.87 0.00 0.00 60.65 58.39 1l18 h LYS 83 Cb 0.06 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1l18 h LYS 83 CO -0.00 0.62 -1.60 -0.07 -0.57 0.00 0.00 179.45 177.83 1l18 h LEU 84 N 0.01 0.47 -0.34 2.94 3.38 -1.73 -3.38 115.31 116.67 1l18 h LEU 84 Ca -0.30 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 57.06 1l18 h LEU 84 Cb 2.01 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 42.55 1l18 h LEU 84 CO 0.08 1.56 -0.01 0.50 0.09 0.00 0.00 178.44 180.67 1l18 h LYS 85 N 0.08 0.08 -0.34 1.13 3.64 -1.06 -1.32 116.57 118.79 1l18 h LYS 85 Ca -0.28 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.08 1l18 h LYS 85 Cb 2.05 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.83 1l18 h LYS 85 CO 0.17 0.06 0.13 -1.35 -2.27 0.00 0.00 179.45 176.19 1l18 h PRO 86 N 0.09 0.47 0.19 1.90 0.11 -1.80 0.25 132.00 133.21 1l18 h PRO 86 Ca 0.17 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1l18 h PRO 86 Cb 0.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1l18 h PRO 86 CO -0.29 0.39 -0.09 0.28 -0.21 0.00 0.00 178.00 178.08 1l18 h VAL 87 N 0.47 0.90 -0.68 3.15 2.07 -1.52 -2.36 116.25 118.29 1l18 h VAL 87 Ca 0.12 -0.77 0.12 0.00 0.82 0.00 0.00 66.70 66.99 1l18 h VAL 87 Cb 0.10 1.34 -0.09 0.00 -1.52 0.00 0.00 31.29 31.12 1l18 h VAL 87 CO -0.01 0.17 0.24 0.22 0.02 0.00 0.00 177.57 178.21 1l18 h TYR 88 N -0.66 0.41 0.00 1.57 5.03 -0.97 0.69 116.97 123.04 1l18 h TYR 88 Ca -0.03 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1l18 h TYR 88 Cb 0.47 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.67 1l18 h TYR 88 CO 0.04 0.06 -0.07 -0.44 -1.32 0.00 0.00 178.16 176.43 1l18 h ASP 89 N 0.40 0.00 1.37 -2.11 3.45 -0.50 -1.40 116.42 117.63 1l18 h ASP 89 Ca 0.36 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.82 1l18 h ASP 89 Cb 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 1l18 h ASP 89 CO -0.37 0.07 -0.10 -1.54 -1.57 0.00 0.00 179.24 175.73 1l18 n SER 90 N -4.11 0.79 -4.87 6.45 3.41 0.18 -4.88 113.62 110.59 1l18 n SER 90 Ca -0.03 0.50 -0.30 0.00 -0.26 0.00 0.00 58.87 58.78 1l18 n SER 90 Cb 0.16 -0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 1l18 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l18 s LEU 91 N -4.47 3.92 0.97 1.04 1.43 -0.53 -5.06 118.68 115.97 1l18 s LEU 91 Ca 0.10 1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 54.16 1l18 s LEU 91 Cb 0.13 -3.94 0.17 0.00 0.03 0.00 0.00 46.19 42.58 1l18 s LEU 91 CO 0.62 -0.32 1.10 1.51 0.23 0.00 0.00 176.35 179.49 1l18 s ASP 92 N -2.98 2.89 0.33 2.29 1.47 -1.26 -4.77 116.67 114.64 1l18 s ASP 92 Ca 0.50 1.17 0.02 0.00 1.18 0.00 0.00 52.55 55.42 1l18 s ASP 92 Cb -0.10 -1.82 0.56 0.00 -0.34 0.00 0.00 42.92 41.22 1l18 s ASP 92 CO 0.28 -2.96 1.91 0.00 0.68 0.00 0.00 175.17 175.08 1l18 h ALA 93 N -1.78 1.39 0.05 2.11 0.00 -1.98 -0.66 119.26 118.40 1l18 h ALA 93 Ca -0.53 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 1l18 h ALA 93 Cb 1.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1l18 h ALA 93 CO 0.58 0.45 -0.03 0.28 0.00 0.00 0.00 179.25 180.54 1l18 h VAL 94 N 0.70 1.22 -0.03 0.00 2.07 -1.93 -3.17 116.25 115.11 1l18 h VAL 94 Ca 0.17 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1l18 h VAL 94 Cb 0.17 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1l18 h VAL 94 CO -0.01 0.23 -0.09 0.03 0.02 0.00 0.00 177.57 177.75 1l18 h ARG 95 N -0.49 0.05 -0.99 1.57 3.08 -1.80 -1.31 114.38 114.48 1l18 h ARG 95 Ca -0.01 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.12 1l18 h ARG 95 Cb 0.44 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 1l18 h ARG 95 CO 0.01 0.14 0.63 0.00 -1.07 0.00 0.00 179.97 179.68 1l18 h ARG 96 N 0.04 1.07 -0.92 0.04 3.08 -1.09 -0.01 114.38 116.58 1l18 h ARG 96 Ca 0.01 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.07 1l18 h ARG 96 Cb 0.19 -0.24 -0.06 0.00 0.08 0.00 0.00 29.97 29.94 1l18 h ARG 96 CO 0.01 0.71 0.60 0.00 -1.07 0.00 0.00 179.97 180.22 1l18 h ALA 98 N 1.51 1.24 -0.33 0.00 0.00 -0.97 -0.89 119.26 119.83 1l18 h ALA 98 Ca 0.41 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1l18 h ALA 98 Cb 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1l18 h ALA 98 CO -0.16 0.59 -0.31 1.25 0.00 0.00 0.00 179.25 180.62 1l18 h LEU 99 N 1.05 0.84 -0.67 0.00 5.85 -1.21 -2.04 115.31 119.13 1l18 h LEU 99 Ca 0.26 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.53 1l18 h LEU 99 Cb 0.09 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1l18 h LEU 99 CO -0.03 1.13 0.43 0.40 -0.34 0.00 0.00 178.44 180.03 1l18 h ILE 100 N 0.57 1.13 -0.14 4.05 2.04 -1.15 -1.40 117.51 122.61 1l18 h ILE 100 Ca 0.06 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1l18 h ILE 100 Cb 0.88 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1l18 h ILE 100 CO 0.08 0.16 -0.04 -1.13 0.00 0.00 0.00 178.15 177.21 1l18 h ASN 101 N 0.87 -0.15 -0.39 1.72 -0.73 -0.92 -0.98 115.58 115.00 1l18 h ASN 101 Ca 0.25 0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.49 1l18 h ASN 101 Cb -0.05 0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 1l18 h ASN 101 CO -0.08 -0.05 0.23 0.24 -0.37 0.00 0.00 177.43 177.40 1l18 h MET 102 N -0.01 0.44 -0.59 6.67 2.86 -0.89 -1.88 114.93 121.53 1l18 h MET 102 Ca 0.07 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1l18 h MET 102 Cb 0.11 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1l18 h MET 102 CO -0.15 0.29 0.35 0.28 1.06 0.00 0.00 176.91 178.74 1l18 h VAL 103 N 0.46 1.17 -0.42 -2.22 2.07 -0.96 -0.17 116.25 116.18 1l18 h VAL 103 Ca 0.15 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 67.16 1l18 h VAL 103 Cb 0.01 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1l18 h VAL 103 CO -0.07 0.18 -0.27 0.15 0.02 0.00 0.00 177.57 177.58 1l18 h PHE 104 N 0.81 1.03 0.02 1.57 3.04 -0.72 0.02 116.94 122.71 1l18 h PHE 104 Ca 0.21 -0.26 -0.00 0.00 3.98 0.00 0.00 57.97 61.90 1l18 h PHE 104 Cb -0.02 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.25 1l18 h PHE 104 CO 0.00 1.05 -0.01 0.37 -2.02 0.00 0.00 178.31 177.70 1l18 h GLN 105 N 0.76 -0.03 -0.08 1.11 4.15 -1.06 -3.39 115.11 116.56 1l18 h GLN 105 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1l18 h GLN 105 Cb 0.83 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1l18 h GLN 105 CO 0.07 0.56 0.00 0.00 -1.93 0.00 0.00 178.83 177.53 1l18 n MET 106 N -4.81 1.33 -0.39 1.69 0.00 -0.10 -5.11 117.12 109.73 1l18 n MET 106 Ca -0.09 -1.28 0.03 0.00 0.00 0.00 0.00 57.70 56.36 1l18 n MET 106 Cb 0.30 -1.11 -0.02 0.00 0.00 0.00 0.00 33.22 32.39 1l18 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l18 n GLY 107 N 0.13 -2.93 0.22 3.17 0.00 -0.01 -3.75 105.19 102.02 1l18 n GLY 107 Ca 0.04 -1.29 -0.02 0.00 0.00 0.00 0.00 46.02 44.76 1l18 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l18 h GLU 108 N -0.23 -0.00 0.19 1.61 4.81 -1.92 -1.53 114.58 117.51 1l18 h GLU 108 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1l18 h GLU 108 Cb 0.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1l18 h GLU 108 CO 0.01 -0.00 -0.18 1.15 -0.73 0.00 0.00 179.01 179.26 1l18 h THR 109 N -0.00 0.60 -0.27 0.32 2.02 -1.96 0.12 112.91 113.75 1l18 h THR 109 Ca 0.27 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.49 1l18 h THR 109 Cb 0.42 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1l18 h THR 109 CO -0.59 0.00 0.05 1.23 0.37 0.00 0.00 175.52 176.59 1l18 h GLY 110 N -0.40 0.30 0.97 2.16 0.00 -1.52 -2.81 103.07 101.78 1l18 h GLY 110 Ca -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1l18 h GLY 110 CO -0.04 -0.01 0.17 -2.08 0.00 0.00 0.00 176.54 174.58 1l18 h VAL 111 N 0.16 1.23 -0.27 4.60 2.07 -1.18 -2.37 116.25 120.48 1l18 h VAL 111 Ca 0.12 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 66.97 1l18 h VAL 111 Cb 0.12 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1l18 h VAL 111 CO -0.16 0.28 0.42 0.00 0.02 0.00 0.00 177.57 178.12 1l18 h ALA 112 N 1.02 1.85 -0.00 1.67 0.00 -0.51 0.21 119.26 123.51 1l18 h ALA 112 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l18 h ALA 112 Cb 0.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1l18 h ALA 112 CO -0.01 -0.55 -0.06 0.41 0.00 0.00 0.00 179.25 179.04 1l18 n GLY 113 N -1.40 -1.03 2.34 0.00 0.00 -0.89 -3.94 105.19 100.27 1l18 n GLY 113 Ca 0.04 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1l18 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l18 n PHE 114 N -1.03 1.96 -0.27 1.61 0.99 0.06 -4.71 117.46 116.08 1l18 n PHE 114 Ca 0.16 -2.57 -0.06 0.00 -0.00 0.00 0.00 57.45 54.97 1l18 n PHE 114 Cb 0.24 -1.96 -0.02 0.00 -1.00 0.00 0.00 39.48 36.75 1l18 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l18 h THR 115 N 2.55 0.07 -0.29 4.37 2.02 -1.82 -1.25 112.91 118.57 1l18 h THR 115 Ca 0.64 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.85 1l18 h THR 115 Cb 0.55 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1l18 h THR 115 CO 1.29 0.00 0.09 0.78 0.37 0.00 0.00 175.52 178.05 1l18 h ASN 116 N -0.14 0.09 -0.53 4.18 2.35 -1.95 -2.32 115.58 117.26 1l18 h ASN 116 Ca 0.23 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 1l18 h ASN 116 Cb 0.56 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1l18 h ASN 116 CO -0.78 0.09 0.22 0.28 -1.65 0.00 0.00 177.43 175.58 1l18 h SER 117 N 0.21 0.73 -0.74 5.81 0.02 -1.83 -1.98 113.55 115.78 1l18 h SER 117 Ca 0.13 -0.17 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1l18 h SER 117 Cb 0.11 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 1l18 h SER 117 CO -0.14 0.70 0.45 -0.07 -1.14 0.00 0.00 176.83 176.63 1l18 h LEU 118 N 0.72 0.71 -0.35 5.07 3.38 -1.08 -0.69 115.31 123.07 1l18 h LEU 118 Ca 0.18 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1l18 h LEU 118 Cb 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1l18 h LEU 118 CO -0.02 0.47 0.13 -0.09 0.09 0.00 0.00 178.44 179.02 1l18 h ARG 119 N 0.84 0.54 -0.98 1.13 2.43 -1.25 -0.58 114.38 116.51 1l18 h ARG 119 Ca 0.32 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1l18 h ARG 119 Cb 0.12 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1l18 h ARG 119 CO -0.15 0.54 0.65 0.52 -1.51 0.00 0.00 179.97 180.02 1l18 h MET 120 N 0.42 1.28 -0.23 0.20 2.86 -0.87 -0.96 114.93 117.63 1l18 h MET 120 Ca 0.12 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1l18 h MET 120 Cb 0.21 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1l18 h MET 120 CO -0.01 0.84 0.07 -0.07 1.06 0.00 0.00 176.91 178.81 1l18 h LEU 121 N 1.31 0.33 -1.58 1.22 3.38 -0.83 -0.43 115.31 118.71 1l18 h LEU 121 Ca 0.36 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1l18 h LEU 121 Cb -0.13 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1l18 h LEU 121 CO -0.08 0.44 0.17 1.56 0.09 0.00 0.00 178.44 180.61 1l18 h GLN 122 N 0.20 0.45 -0.07 1.13 4.20 -0.75 0.35 115.11 120.62 1l18 h GLN 122 Ca 0.07 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1l18 h GLN 122 Cb 0.22 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1l18 h GLN 122 CO -0.00 0.34 0.00 1.04 -0.67 0.00 0.00 178.83 179.54 1l18 n GLN 123 N -4.44 1.35 -2.54 1.46 6.02 -0.40 -4.90 117.38 113.93 1l18 n GLN 123 Ca 0.02 -0.52 -0.20 0.00 -0.01 0.00 0.00 57.00 56.29 1l18 n GLN 123 Cb 0.10 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1l18 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l18 n LYS 124 N -0.29 -2.44 -3.09 -1.09 5.02 0.12 -4.92 118.16 111.47 1l18 n LYS 124 Ca 0.16 0.93 -0.44 0.00 -2.02 0.00 0.00 58.31 56.94 1l18 n LYS 124 Cb 0.20 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 29.64 1l18 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l18 n ARG 125 N -3.17 3.77 -0.07 1.97 1.74 -0.52 -4.90 116.66 115.49 1l18 n ARG 125 Ca -0.20 -4.30 -0.07 0.00 -0.77 0.00 0.00 57.85 52.51 1l18 n ARG 125 Cb 0.66 -2.66 -0.00 0.00 -1.02 0.00 0.00 32.46 29.44 1l18 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l18 h TRP 126 N 6.32 0.14 -0.20 -1.55 -0.00 -1.90 0.21 115.95 118.98 1l18 h TRP 126 Ca 0.23 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 59.13 1l18 h TRP 126 Cb 0.78 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.91 1l18 h TRP 126 CO 0.92 0.05 0.10 -0.44 -0.00 0.00 0.00 178.44 179.08 1l18 h ASP 127 N 0.19 0.25 -0.62 -3.49 5.19 -1.90 -1.35 116.42 114.69 1l18 h ASP 127 Ca 0.13 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1l18 h ASP 127 Cb 0.12 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 1l18 h ASP 127 CO -0.15 0.28 0.40 -0.33 -3.12 0.00 0.00 179.24 176.32 1l18 h GLU 128 N 0.20 0.83 -0.70 3.56 3.07 -1.95 -2.07 114.58 117.52 1l18 h GLU 128 Ca 0.07 -0.06 0.02 0.00 -0.50 0.00 0.00 59.36 58.89 1l18 h GLU 128 Cb 0.09 -0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 27.77 1l18 h GLU 128 CO -0.01 0.56 0.45 0.00 -1.40 0.00 0.00 179.01 178.61 1l18 h ALA 129 N 1.22 0.90 -0.81 3.43 0.00 -0.78 -1.34 119.26 121.89 1l18 h ALA 129 Ca 0.23 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1l18 h ALA 129 Cb -0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1l18 h ALA 129 CO -0.05 0.26 0.37 0.00 0.00 0.00 0.00 179.25 179.83 1l18 h ALA 130 N 1.28 1.12 -0.22 0.00 0.00 -0.86 0.29 119.26 120.88 1l18 h ALA 130 Ca 0.27 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1l18 h ALA 130 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1l18 h ALA 130 CO -0.08 0.65 0.03 0.28 0.00 0.00 0.00 179.25 180.12 1l18 h VAL 131 N 1.16 1.24 -0.37 0.00 2.07 -1.25 -2.89 116.25 116.20 1l18 h VAL 131 Ca 0.28 -0.79 -0.13 0.00 0.82 0.00 0.00 66.70 66.87 1l18 h VAL 131 Cb 0.15 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1l18 h VAL 131 CO -0.03 0.25 -0.30 -1.13 0.02 0.00 0.00 177.57 176.38 1l18 h ASN 132 N 0.16 0.81 -0.88 0.57 -0.73 -0.69 -3.04 115.58 111.78 1l18 h ASN 132 Ca 0.06 -0.33 0.05 0.00 1.87 0.00 0.00 56.30 57.96 1l18 h ASN 132 Cb 0.34 -0.23 -0.05 0.00 0.27 0.00 0.00 38.32 38.65 1l18 h ASN 132 CO 0.01 1.05 0.58 -0.07 -0.37 0.00 0.00 177.43 178.63 1l18 h LEU 133 N 0.67 0.91 -1.77 0.34 3.38 -0.95 -1.96 115.31 115.93 1l18 h LEU 133 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1l18 h LEU 133 Cb 0.83 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1l18 h LEU 133 CO 0.07 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.21 1l18 h ALA 134 N 1.50 1.00 -0.88 1.53 0.00 -1.39 -3.33 119.26 117.69 1l18 h ALA 134 Ca 0.36 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.52 1l18 h ALA 134 Cb 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.74 1l18 h ALA 134 CO -0.12 0.00 2.07 1.63 0.00 0.00 0.00 179.25 182.83 1l18 n LYS 135 N -3.03 3.90 -3.86 0.00 5.02 -0.74 -4.68 118.16 114.77 1l18 n LYS 135 Ca -0.00 -3.56 -0.09 0.00 -2.02 0.00 0.00 58.31 52.64 1l18 n LYS 135 Cb 0.24 -2.83 -0.07 0.00 -0.02 0.00 0.00 35.03 32.35 1l18 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l18 s SER 136 N 0.60 0.10 0.21 4.39 1.04 -1.25 -5.03 113.70 113.76 1l18 s SER 136 Ca 0.43 -0.66 -0.09 0.00 0.48 0.00 0.00 55.95 56.10 1l18 s SER 136 Cb 0.12 0.36 0.17 0.00 0.10 0.00 0.00 66.02 66.76 1l18 s SER 136 CO -0.01 -0.75 1.86 -0.09 0.98 0.00 0.00 173.24 175.23 1l18 h ARG 137 N 2.71 1.08 -0.66 4.02 2.43 -1.92 -2.47 114.38 119.56 1l18 h ARG 137 Ca -0.34 -0.09 0.12 0.00 -0.81 0.00 0.00 59.98 58.86 1l18 h ARG 137 Cb 1.20 -0.23 -0.12 0.00 -0.42 0.00 0.00 29.97 30.40 1l18 h ARG 137 CO 0.55 0.75 -0.32 2.35 -1.51 0.00 0.00 179.97 181.79 1l18 h TRP 138 N 1.09 -0.88 -0.41 2.20 7.01 -1.95 0.27 115.95 123.27 1l18 h TRP 138 Ca 0.29 0.08 -0.05 0.00 2.11 0.00 0.00 58.89 61.31 1l18 h TRP 138 Cb -0.06 0.48 -0.02 0.00 -2.10 0.00 0.00 29.16 27.47 1l18 h TRP 138 CO -0.01 -0.38 0.05 -0.92 -2.79 0.00 0.00 178.44 174.40 1l18 h TYR 139 N -0.12 0.75 -0.37 2.65 3.20 -1.78 -1.72 116.97 119.59 1l18 h TYR 139 Ca 0.26 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 1l18 h TYR 139 Cb 0.56 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1l18 h TYR 139 CO -0.66 0.73 -0.10 -0.91 -1.64 0.00 0.00 178.16 175.58 1l18 h ASN 140 N 0.54 0.61 -0.01 -2.11 4.21 -0.70 -1.92 115.58 116.20 1l18 h ASN 140 Ca 0.12 -0.16 -0.14 0.00 1.21 0.00 0.00 56.30 57.33 1l18 h ASN 140 Cb 0.40 -0.16 0.01 0.00 -1.12 0.00 0.00 38.32 37.45 1l18 h ASN 140 CO 0.01 0.75 -0.55 1.56 -1.29 0.00 0.00 177.43 177.91 1l18 h GLN 141 N 0.58 0.39 -2.12 0.81 1.08 -0.49 -3.39 115.11 111.98 1l18 h GLN 141 Ca 0.11 -0.41 -0.58 0.00 -1.45 0.00 0.00 58.65 56.32 1l18 h GLN 141 Cb 0.52 0.11 -0.41 0.00 -0.05 0.00 0.00 27.48 27.65 1l18 h GLN 141 CO 0.03 1.08 -0.82 0.25 -0.95 0.00 0.00 178.83 178.42 1l18 n THR 142 N -4.25 1.17 -0.33 -0.54 -2.24 -0.65 -4.98 114.28 102.46 1l18 n THR 142 Ca -0.10 -4.78 -0.02 0.00 -2.27 0.00 0.00 64.05 56.88 1l18 n THR 142 Cb 0.64 -1.88 0.11 0.00 -2.10 0.00 0.00 70.33 67.10 1l18 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l18 h PRO 143 N 3.94 1.10 -0.21 -0.78 0.13 -1.54 -1.34 132.00 133.30 1l18 h PRO 143 Ca 0.14 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 1l18 h PRO 143 Cb 0.75 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 1l18 h PRO 143 CO 0.68 0.73 -0.14 -0.91 -0.23 0.00 0.00 178.00 178.13 1l18 h ASN 144 N 1.14 0.49 -0.61 1.44 -0.26 -1.94 0.64 115.58 116.48 1l18 h ASN 144 Ca 0.35 -0.44 -0.05 0.00 -0.56 0.00 0.00 56.30 55.60 1l18 h ASN 144 Cb -0.03 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.07 1l18 h ASN 144 CO -0.11 0.82 0.19 -0.09 -1.06 0.00 0.00 177.43 177.19 1l18 h ARG 145 N 0.16 0.94 -0.87 0.81 2.43 -1.97 -2.42 114.38 113.46 1l18 h ARG 145 Ca 0.04 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 1l18 h ARG 145 Cb 0.66 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1l18 h ARG 145 CO 0.04 0.84 0.43 0.00 -1.51 0.00 0.00 179.97 179.77 1l18 h ALA 146 N 1.06 1.12 -0.89 2.80 0.00 -1.13 -1.58 119.26 120.64 1l18 h ALA 146 Ca 0.20 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l18 h ALA 146 Cb 0.28 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1l18 h ALA 146 CO -0.01 0.66 0.54 0.87 0.00 0.00 0.00 179.25 181.32 1l18 h LYS 147 N 1.23 1.21 -0.15 0.00 1.57 -0.78 -0.04 116.57 119.61 1l18 h LYS 147 Ca 0.30 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1l18 h LYS 147 Cb 0.09 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1l18 h LYS 147 CO -0.04 0.84 0.07 0.00 -0.57 0.00 0.00 179.45 179.75 1l18 h ARG 148 N 1.23 0.22 -0.62 3.15 3.08 -1.03 0.98 114.38 121.38 1l18 h ARG 148 Ca 0.32 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.29 1l18 h ARG 148 Cb -0.06 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1l18 h ARG 148 CO -0.06 0.29 0.21 0.28 -1.07 0.00 0.00 179.97 179.62 1l18 h VAL 149 N 0.11 1.24 -0.38 2.04 2.07 -0.93 -1.93 116.25 118.46 1l18 h VAL 149 Ca 0.05 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1l18 h VAL 149 Cb 0.14 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1l18 h VAL 149 CO -0.01 0.31 0.18 0.40 0.02 0.00 0.00 177.57 178.47 1l18 h ILE 150 N 0.87 1.17 -0.77 4.57 2.04 -0.94 -1.12 117.51 123.33 1l18 h ILE 150 Ca 0.20 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1l18 h ILE 150 Cb 0.26 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1l18 h ILE 150 CO -0.01 0.18 0.41 0.74 0.00 0.00 0.00 178.15 179.46 1l18 h THR 151 N 0.47 1.23 -0.63 -0.27 2.02 -0.66 0.01 112.91 115.09 1l18 h THR 151 Ca 0.13 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1l18 h THR 151 Cb 0.11 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 1l18 h THR 151 CO -0.02 0.26 0.37 0.74 0.37 0.00 0.00 175.52 177.24 1l18 h THR 152 N 1.08 1.19 -0.31 3.16 2.02 -0.93 -1.19 112.91 117.93 1l18 h THR 152 Ca 0.27 -0.44 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 1l18 h THR 152 Cb 0.05 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1l18 h THR 152 CO -0.04 0.20 -0.21 -0.26 0.37 0.00 0.00 175.52 175.58 1l18 h PHE 153 N 0.85 0.65 -0.09 3.16 0.05 -0.56 -0.95 116.94 120.04 1l18 h PHE 153 Ca 0.22 -0.13 -0.03 0.00 3.82 0.00 0.00 57.97 61.85 1l18 h PHE 153 Cb -0.00 -0.16 -0.00 0.00 2.00 0.00 0.00 35.95 37.78 1l18 h PHE 153 CO -0.02 0.75 -0.05 -0.09 -0.18 0.00 0.00 178.31 178.72 1l18 h ARG 154 N 0.52 0.20 0.00 1.51 2.43 -0.80 -3.38 114.38 114.86 1l18 h ARG 154 Ca 0.08 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1l18 h ARG 154 Cb 0.65 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 1l18 h ARG 154 CO 0.05 0.58 -2.11 0.25 -1.51 0.00 0.00 179.97 177.22 1l18 n THR 155 N -4.72 0.60 -1.12 0.20 -2.24 -0.47 -4.78 114.28 101.75 1l18 n THR 155 Ca -0.07 -0.65 -0.04 0.00 -2.27 0.00 0.00 64.05 61.02 1l18 n THR 155 Cb 0.28 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 1l18 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l18 n GLY 156 N 1.45 0.69 3.61 3.38 0.00 -0.36 -5.01 105.19 108.96 1l18 n GLY 156 Ca -0.15 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.80 1l18 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l18 s THR 157 N -2.13 0.81 -0.68 2.61 -4.23 -1.26 -4.79 115.64 105.98 1l18 s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1l18 s THR 157 Cb 0.00 -2.28 0.75 0.00 1.34 0.00 0.00 72.50 72.31 1l18 s THR 157 CO 0.00 0.00 1.67 0.79 -0.54 0.00 0.00 174.62 176.54 1l18 n TRP 158 N -1.05 1.71 -0.27 3.99 7.02 -1.26 -4.56 117.44 123.01 1l18 n TRP 158 Ca -0.11 -0.68 0.08 0.00 -1.02 0.00 0.00 57.50 55.77 1l18 n TRP 158 Cb 0.66 -0.37 0.23 0.00 -2.42 0.00 0.00 31.31 29.41 1l18 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l18 h ASP 159 N 3.89 0.25 0.46 -0.99 3.45 -1.96 -1.58 116.42 119.94 1l18 h ASP 159 Ca 0.00 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1l18 h ASP 159 Cb 1.68 0.12 0.00 0.00 -0.56 0.00 0.00 39.33 40.57 1l18 h ASP 159 CO 0.35 0.05 0.00 0.00 -1.57 0.00 0.00 179.24 178.06 1l18 h ALA 160 N 1.62 1.00 -0.01 3.45 0.00 -1.89 -2.02 119.26 121.41 1l18 h ALA 160 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1l18 h ALA 160 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1l18 h ALA 160 CO -0.47 0.00 -0.18 0.66 0.00 0.00 0.00 179.25 179.27 1l18 n TYR 161 N -2.56 0.00 0.57 0.00 4.01 -0.63 -4.39 117.16 114.16 1l18 n TYR 161 Ca -0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1l18 n TYR 161 Cb 0.16 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.47 1l18 n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1l18 h LYS 162 N 1.86 0.00 0.63 -0.72 1.57 -0.98 -3.24 116.57 115.69 1l18 h LYS 162 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1l18 h LYS 162 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.80 1l18 h LYS 162 CO 0.00 0.00 -0.30 -0.91 -0.57 0.00 0.00 179.45 177.67 1l18 h ASN 163 N 0.00 -0.72 0.00 0.86 4.21 -1.77 -3.52 115.58 114.65 1l18 h ASN 163 Ca 0.00 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1l18 h ASN 163 Cb 0.76 0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.14 1l18 h ASN 163 CO 0.00 -0.44 0.00 0.18 -1.29 0.00 0.00 177.43 175.88