#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l75 s ASN 2 N 0.00 0.88 0.39 6.12 2.20 -1.26 -5.03 114.94 118.25 1l75 s ASN 2 Ca 0.00 -1.46 0.13 0.00 -0.94 0.00 0.00 52.86 50.59 1l75 s ASN 2 Cb 0.00 0.34 0.94 0.00 -2.00 0.00 0.00 41.25 40.53 1l75 s ASN 2 CO 0.00 -0.84 1.89 -0.29 -2.94 0.00 0.00 177.10 174.92 1l75 h ILE 3 N 2.42 0.80 -0.05 0.54 6.09 -1.98 -0.78 117.51 124.55 1l75 h ILE 3 Ca -0.35 -0.19 -0.01 0.00 -1.37 0.00 0.00 64.86 62.94 1l75 h ILE 3 Cb 1.25 0.21 -0.00 0.00 0.47 0.00 0.00 36.82 38.74 1l75 h ILE 3 CO 0.53 0.10 -0.02 -0.26 -3.07 0.00 0.00 178.15 175.43 1l75 h PHE 4 N 0.55 0.12 -0.61 2.19 -1.00 -1.99 0.56 116.94 116.76 1l75 h PHE 4 Ca 0.42 -0.03 -0.06 0.00 2.81 0.00 0.00 57.97 61.11 1l75 h PHE 4 Cb 0.83 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.33 1l75 h PHE 4 CO -0.00 0.48 0.13 0.93 -1.61 0.00 0.00 178.31 178.24 1l75 h GLU 5 N -0.27 0.96 0.29 1.51 5.08 -1.84 -0.76 114.58 119.55 1l75 h GLU 5 Ca 0.01 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1l75 h GLU 5 Cb 0.44 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1l75 h GLU 5 CO 0.01 0.87 -0.20 1.98 -1.00 0.00 0.00 179.01 180.67 1l75 h MET 6 N 0.92 -0.47 -0.38 2.33 4.05 -1.06 -2.65 114.93 117.68 1l75 h MET 6 Ca 0.19 0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.56 1l75 h MET 6 Cb 0.35 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 1l75 h MET 6 CO 0.00 -0.31 -0.13 -0.07 0.23 0.00 0.00 176.91 176.63 1l75 h LEU 7 N -0.48 0.66 -1.35 3.39 3.38 -0.66 -2.45 115.31 117.80 1l75 h LEU 7 Ca -0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1l75 h LEU 7 Cb 0.41 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1l75 h LEU 7 CO 0.01 0.82 0.20 -0.09 0.09 0.00 0.00 178.44 179.48 1l75 h ARG 8 N 0.61 0.64 -0.21 1.13 9.65 -1.05 0.40 114.38 125.56 1l75 h ARG 8 Ca 0.10 -0.08 -0.20 0.00 -1.10 0.00 0.00 59.98 58.71 1l75 h ARG 8 Cb 0.58 -0.12 0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1l75 h ARG 8 CO 0.04 0.52 -0.64 0.82 2.80 0.00 0.00 179.97 183.50 1l75 h ILE 9 N 0.64 1.28 0.00 1.20 2.04 -1.36 -0.04 117.51 121.28 1l75 h ILE 9 Ca 0.16 -1.84 -0.15 0.00 1.00 0.00 0.00 64.86 64.03 1l75 h ILE 9 Cb 0.10 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1l75 h ILE 9 CO -0.02 0.59 -0.71 0.44 0.00 0.00 0.00 178.15 178.44 1l75 h ASP 10 N 0.55 0.00 0.00 1.72 3.32 -0.78 -3.34 116.42 117.89 1l75 h ASP 10 Ca -0.02 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.83 1l75 h ASP 10 Cb 1.27 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 1l75 h ASP 10 CO 0.14 0.71 -2.19 -0.62 -1.72 0.00 0.00 179.24 175.56 1l75 n GLU 11 N -3.49 0.72 -0.33 3.56 -0.58 0.13 -5.04 120.64 115.61 1l75 n GLU 11 Ca -0.00 -0.09 0.04 0.00 -0.42 0.00 0.00 57.16 56.69 1l75 n GLU 11 Cb 0.75 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 30.09 1l75 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l75 n GLY 12 N 1.57 -2.10 3.03 0.62 0.00 -0.03 -4.57 105.19 103.70 1l75 n GLY 12 Ca -0.20 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 1l75 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l75 s LEU 13 N -5.49 2.48 -0.10 0.99 2.96 -1.26 -4.32 118.68 113.94 1l75 s LEU 13 Ca 0.00 -0.95 0.03 0.00 -0.22 0.00 0.00 54.13 52.98 1l75 s LEU 13 Cb 0.00 -1.32 0.01 0.00 0.50 0.00 0.00 46.19 45.37 1l75 s LEU 13 CO 0.00 -0.13 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.58 1l75 s ARG 14 N 1.33 2.54 0.00 1.98 0.52 -0.87 -5.01 118.95 119.44 1l75 s ARG 14 Ca -0.02 -0.69 0.22 0.00 -0.52 0.00 0.00 55.73 54.72 1l75 s ARG 14 Cb -0.16 -2.03 0.66 0.00 0.52 0.00 0.00 34.95 33.93 1l75 s ARG 14 CO -0.08 0.04 1.51 1.28 0.02 0.00 0.00 175.30 178.07 1l75 n LEU 15 N 3.89 2.13 -4.05 2.53 4.77 -1.26 0.07 117.00 125.07 1l75 n LEU 15 Ca -0.20 -0.88 -0.18 0.00 -0.03 0.00 0.00 56.01 54.72 1l75 n LEU 15 Cb 0.52 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 41.34 1l75 n LEU 15 CO 0.26 0.44 -0.44 -0.75 -1.33 0.00 0.00 177.39 175.57 1l75 s LYS 16 N -1.75 0.75 0.33 3.23 2.20 -1.26 -1.22 119.74 122.03 1l75 s LYS 16 Ca 0.34 -0.45 -0.25 0.00 -0.36 0.00 0.00 55.97 55.25 1l75 s LYS 16 Cb 0.19 -0.71 -0.15 0.00 -1.51 0.00 0.00 37.83 35.65 1l75 s LYS 16 CO 0.28 0.19 0.49 -0.89 -0.36 0.00 0.00 175.35 175.06 1l75 n ILE 17 N 2.52 1.61 -3.89 5.43 5.41 -1.13 -4.81 119.36 124.50 1l75 n ILE 17 Ca -0.15 -0.50 -0.09 0.00 1.00 0.00 0.00 62.75 63.00 1l75 n ILE 17 Cb 0.56 -0.32 -0.06 0.00 -0.71 0.00 0.00 39.64 39.12 1l75 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l75 s TYR 18 N -1.32 0.22 -0.10 1.39 -0.85 -0.24 -4.98 117.35 111.47 1l75 s TYR 18 Ca 0.62 -0.59 -0.09 0.00 -0.52 0.00 0.00 57.07 56.49 1l75 s TYR 18 Cb -0.72 0.08 -0.04 0.00 0.38 0.00 0.00 41.96 41.65 1l75 s TYR 18 CO 0.59 -0.77 0.21 0.15 -1.52 0.00 0.00 175.55 174.21 1l75 s LYS 19 N -3.93 3.62 0.00 -3.49 1.02 -1.26 -1.28 119.74 114.42 1l75 s LYS 19 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 55.97 56.13 1l75 s LYS 19 Cb 0.02 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1l75 s LYS 19 CO -0.02 0.72 0.00 -0.40 -0.92 0.00 0.00 175.35 174.73 1l75 n ASP 20 N 2.07 -0.06 0.09 2.83 3.85 0.15 -4.74 116.55 120.74 1l75 n ASP 20 Ca -0.18 -0.57 0.04 0.00 -0.71 0.00 0.00 54.79 53.37 1l75 n ASP 20 Cb 0.54 0.00 0.43 0.00 -1.35 0.00 0.00 41.12 40.74 1l75 n ASP 20 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 1l75 h THR 21 N -0.65 1.13 -0.13 2.12 2.02 -1.97 -1.98 112.91 113.45 1l75 h THR 21 Ca 0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1l75 h THR 21 Cb 0.00 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1l75 h THR 21 CO 0.00 0.16 0.00 -0.62 0.37 0.00 0.00 175.52 175.43 1l75 n GLU 22 N -4.39 1.63 -0.26 6.66 -0.58 -1.26 -4.90 120.64 117.55 1l75 n GLU 22 Ca 0.00 -0.95 0.00 0.00 -0.42 0.00 0.00 57.16 55.79 1l75 n GLU 22 Cb 0.16 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1l75 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l75 n GLY 23 N 1.10 0.96 3.76 0.62 0.00 -0.75 -5.05 105.19 105.84 1l75 n GLY 23 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1l75 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l75 s TYR 24 N -2.69 3.39 -0.10 1.61 4.12 -1.26 -4.44 117.35 117.98 1l75 s TYR 24 Ca 0.00 1.63 -0.30 0.00 0.02 0.00 0.00 57.07 58.42 1l75 s TYR 24 Cb 0.00 -3.35 -0.03 0.00 -1.52 0.00 0.00 41.96 37.06 1l75 s TYR 24 CO 0.00 -0.89 1.27 0.71 0.02 0.00 0.00 175.55 176.66 1l75 s TYR 25 N -1.24 2.95 0.18 2.71 1.51 -1.03 -0.67 117.35 121.76 1l75 s TYR 25 Ca 0.48 1.04 0.04 0.00 -1.01 0.00 0.00 57.07 57.62 1l75 s TYR 25 Cb -0.32 -3.50 -0.05 0.00 -0.11 0.00 0.00 41.96 37.98 1l75 s TYR 25 CO 0.41 -1.71 -0.06 0.99 -1.11 0.00 0.00 175.55 174.08 1l75 s THR 26 N 2.87 1.08 0.21 -0.71 2.01 -0.40 0.29 115.64 120.98 1l75 s THR 26 Ca 0.57 -2.04 -0.16 0.00 0.31 0.00 0.00 61.69 60.36 1l75 s THR 26 Cb -0.24 -2.04 0.02 0.00 0.01 0.00 0.00 72.50 70.24 1l75 s THR 26 CO 0.20 -0.58 0.51 -0.51 -0.69 0.00 0.00 174.62 173.55 1l75 s ILE 27 N -3.39 0.02 0.00 1.82 2.07 -0.80 -1.08 121.20 119.85 1l75 s ILE 27 Ca 0.21 -0.94 0.00 0.00 -1.41 0.00 0.00 60.65 58.51 1l75 s ILE 27 Cb 0.04 -1.73 0.00 0.00 0.13 0.00 0.00 42.46 40.90 1l75 s ILE 27 CO 0.04 -0.11 0.00 0.61 -1.91 0.00 0.00 174.94 173.57 1l75 n GLY 28 N -0.35 3.30 3.25 1.50 0.00 0.11 -1.05 105.19 111.95 1l75 n GLY 28 Ca -0.08 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1l75 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l75 n ILE 29 N 0.00 4.37 -2.57 -0.61 5.41 -1.26 -2.04 119.36 122.66 1l75 n ILE 29 Ca 0.00 -5.40 -0.16 0.00 1.00 0.00 0.00 62.75 58.18 1l75 n ILE 29 Cb 0.00 -2.49 0.01 0.00 -0.71 0.00 0.00 39.64 36.45 1l75 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l75 n GLY 30 N 2.43 -0.26 3.49 7.39 0.00 -1.24 -4.90 105.19 112.11 1l75 n GLY 30 Ca 0.24 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1l75 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l75 s HIS 31 N -2.91 2.67 0.14 1.61 5.04 -0.22 -4.93 115.29 116.70 1l75 s HIS 31 Ca 0.12 -0.27 -0.31 0.00 -1.54 0.00 0.00 55.06 53.05 1l75 s HIS 31 Cb -0.05 -4.25 -0.10 0.00 0.04 0.00 0.00 32.58 28.22 1l75 s HIS 31 CO 0.14 -1.59 1.71 -1.17 -2.34 0.00 0.00 174.74 171.50 1l75 s LEU 32 N 4.23 4.38 -0.27 8.88 2.96 -1.26 -1.90 118.68 135.70 1l75 s LEU 32 Ca 0.27 2.70 -0.12 0.00 -0.22 0.00 0.00 54.13 56.76 1l75 s LEU 32 Cb -0.14 -3.58 -0.14 0.00 0.50 0.00 0.00 46.19 42.83 1l75 s LEU 32 CO 0.14 -0.94 -0.27 0.18 -1.32 0.00 0.00 176.35 174.15 1l75 n LEU 33 N 4.88 2.11 -3.56 -0.68 4.77 0.15 -4.96 117.00 119.72 1l75 n LEU 33 Ca 0.16 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.28 1l75 n LEU 33 Cb 0.38 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 1l75 n LEU 33 CO 0.64 0.61 0.65 0.28 -1.33 0.00 0.00 177.39 178.23 1l75 s THR 34 N -2.50 0.00 -0.97 -5.08 -1.32 -1.07 -4.97 115.64 99.74 1l75 s THR 34 Ca -0.37 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.37 1l75 s THR 34 Cb 0.13 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.20 1l75 s THR 34 CO 0.52 0.00 1.55 0.29 -2.21 0.00 0.00 174.62 174.77 1l75 n LYS 35 N 0.87 0.03 -1.92 7.08 5.02 -1.26 -2.48 118.16 125.50 1l75 n LYS 35 Ca -0.13 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 1l75 n LYS 35 Cb 0.57 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1l75 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l75 s SER 36 N -3.11 6.57 0.62 4.39 0.15 -1.26 -4.89 113.70 116.16 1l75 s SER 36 Ca 0.11 2.65 0.38 0.00 0.70 0.00 0.00 55.95 59.79 1l75 s SER 36 Cb 0.18 -2.60 2.04 0.00 -1.71 0.00 0.00 66.02 63.93 1l75 s SER 36 CO 0.65 -0.83 2.26 -0.65 1.20 0.00 0.00 173.24 175.87 1l75 h PRO 37 N 6.68 0.00 -6.25 5.44 0.11 -1.94 -3.43 132.00 132.61 1l75 h PRO 37 Ca -0.43 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.12 1l75 h PRO 37 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1l75 h PRO 37 CO 0.91 0.02 0.70 0.45 -0.21 0.00 0.00 178.00 179.87 1l75 s SER 38 N -5.58 7.09 0.45 -2.05 0.15 -1.26 -4.89 113.70 107.61 1l75 s SER 38 Ca -0.04 1.68 0.30 0.00 0.70 0.00 0.00 55.95 58.59 1l75 s SER 38 Cb 0.13 -2.55 1.26 0.00 -1.71 0.00 0.00 66.02 63.15 1l75 s SER 38 CO 0.48 -0.58 1.90 0.25 1.20 0.00 0.00 173.24 176.49 1l75 h LEU 39 N 8.49 0.00 -0.09 3.45 5.85 -2.00 -2.50 115.31 128.51 1l75 h LEU 39 Ca -0.31 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 1l75 h LEU 39 Cb 1.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1l75 h LEU 39 CO 0.90 0.00 -0.15 0.78 -0.34 0.00 0.00 178.44 179.62 1l75 h ASN 40 N 0.00 0.29 -0.03 1.25 2.35 -1.95 -1.84 115.58 115.65 1l75 h ASN 40 Ca 0.00 -0.54 -0.04 0.00 -0.55 0.00 0.00 56.30 55.17 1l75 h ASN 40 Cb 0.44 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1l75 h ASN 40 CO 0.00 0.78 -0.08 0.00 -1.65 0.00 0.00 177.43 176.48 1l75 h ALA 41 N 0.52 1.56 -0.51 -0.83 0.00 -1.88 -2.11 119.26 116.02 1l75 h ALA 41 Ca 0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1l75 h ALA 41 Cb 0.72 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1l75 h ALA 41 CO 0.03 0.32 -0.07 0.00 0.00 0.00 0.00 179.25 179.53 1l75 h ALA 42 N 1.68 0.91 -0.14 0.00 0.00 -1.23 -2.05 119.26 118.43 1l75 h ALA 42 Ca 0.05 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1l75 h ALA 42 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1l75 h ALA 42 CO 0.01 0.64 -0.25 0.87 0.00 0.00 0.00 179.25 180.52 1l75 h LYS 43 N 0.83 0.26 0.50 0.00 1.57 -0.69 -1.49 116.57 117.56 1l75 h LYS 43 Ca 0.14 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1l75 h LYS 43 Cb 0.59 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1l75 h LYS 43 CO 0.04 0.50 -0.24 1.03 -0.57 0.00 0.00 179.45 180.21 1l75 h SER 44 N 0.24 -0.57 -0.79 0.86 0.87 -1.15 -2.34 113.55 110.67 1l75 h SER 44 Ca 0.04 -0.07 0.16 0.00 -1.23 0.00 0.00 61.79 60.69 1l75 h SER 44 Cb 0.58 0.15 -0.15 0.00 -0.44 0.00 0.00 62.40 62.54 1l75 h SER 44 CO 0.04 -0.22 -0.17 -0.33 -0.53 0.00 0.00 176.83 175.62 1l75 h GLU 45 N -0.96 0.01 -0.50 2.24 4.39 -1.36 0.70 114.58 119.10 1l75 h GLU 45 Ca -0.07 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1l75 h GLU 45 Cb 0.60 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1l75 h GLU 45 CO 0.11 0.01 0.31 1.25 -1.16 0.00 0.00 179.01 179.53 1l75 h LEU 46 N 0.01 0.52 -0.86 1.33 5.85 -1.18 -1.69 115.31 119.29 1l75 h LEU 46 Ca 0.38 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.03 1l75 h LEU 46 Cb 0.60 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1l75 h LEU 46 CO -0.80 0.37 -0.33 0.44 -0.34 0.00 0.00 178.44 177.78 1l75 h ASP 47 N 0.63 0.00 -0.05 1.25 3.32 -0.34 -2.22 116.42 119.01 1l75 h ASP 47 Ca 0.19 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.00 1l75 h ASP 47 Cb -0.03 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.54 1l75 h ASP 47 CO -0.07 0.33 -0.90 0.50 -1.72 0.00 0.00 179.24 177.39 1l75 h LYS 48 N 0.00 0.73 -0.45 3.56 3.64 -1.18 0.54 116.57 123.41 1l75 h LYS 48 Ca -0.00 -0.68 -0.13 0.00 -1.27 0.00 0.00 60.65 58.57 1l75 h LYS 48 Cb 0.91 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1l75 h LYS 48 CO 0.04 1.27 -0.24 0.00 -2.27 0.00 0.00 179.45 178.26 1l75 h ALA 49 N 0.51 0.63 0.02 5.00 0.00 -1.18 -3.26 119.26 120.98 1l75 h ALA 49 Ca -0.09 -0.40 -0.27 0.00 0.00 0.00 0.00 54.91 54.16 1l75 h ALA 49 Cb 1.53 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1l75 h ALA 49 CO 0.18 0.64 -1.45 0.82 0.00 0.00 0.00 179.25 179.44 1l75 h ILE 50 N 0.80 1.18 -0.06 0.00 1.08 -1.46 -3.48 117.51 115.56 1l75 h ILE 50 Ca 0.10 -2.96 0.00 0.00 -0.39 0.00 0.00 64.86 61.61 1l75 h ILE 50 Cb 0.82 2.61 0.00 0.00 -3.07 0.00 0.00 36.82 37.18 1l75 h ILE 50 CO 0.07 0.70 0.00 0.61 -0.69 0.00 0.00 178.15 178.84 1l75 n GLY 51 N 1.51 0.71 3.68 5.37 0.00 0.17 -5.04 105.19 111.59 1l75 n GLY 51 Ca -0.11 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1l75 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l75 s ARG 52 N -3.44 1.53 -0.45 1.61 1.70 -0.11 -5.02 118.95 114.77 1l75 s ARG 52 Ca 0.00 -0.75 -0.25 0.00 -0.47 0.00 0.00 55.73 54.26 1l75 s ARG 52 Cb 0.00 0.58 0.03 0.00 -0.57 0.00 0.00 34.95 34.99 1l75 s ARG 52 CO 0.00 -0.69 0.87 -0.80 -1.08 0.00 0.00 175.30 173.60 1l75 s ASN 53 N -2.84 6.47 -0.05 -2.89 0.01 -1.26 -4.13 114.94 110.25 1l75 s ASN 53 Ca 0.07 0.05 0.21 0.00 -0.71 0.00 0.00 52.86 52.48 1l75 s ASN 53 Cb -0.04 -2.43 -0.27 0.00 0.41 0.00 0.00 41.25 38.92 1l75 s ASN 53 CO -0.01 -0.99 0.45 0.00 -1.51 0.00 0.00 177.10 175.04 1l75 n ASN 55 N -2.47 -5.78 -0.48 0.00 5.15 -1.26 -2.22 115.26 108.20 1l75 n ASN 55 Ca -0.12 -0.23 -0.05 0.00 -0.60 0.00 0.00 54.58 53.58 1l75 n ASN 55 Cb 0.74 -4.71 -0.02 0.00 -0.53 0.00 0.00 39.78 35.27 1l75 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l75 n GLY 56 N -1.38 0.60 3.03 8.20 0.00 -1.26 -5.03 105.19 109.35 1l75 n GLY 56 Ca -0.13 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 1l75 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l75 s VAL 57 N -2.23 0.02 0.37 1.61 1.01 -0.94 -2.86 120.40 117.38 1l75 s VAL 57 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1l75 s VAL 57 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 1l75 s VAL 57 CO 0.00 -0.10 0.19 0.27 0.00 0.00 0.00 175.10 175.46 1l75 s ILE 58 N -0.30 0.32 0.38 2.22 -4.36 -0.35 -4.71 121.20 114.40 1l75 s ILE 58 Ca -0.04 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.42 1l75 s ILE 58 Cb -0.03 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.27 1l75 s ILE 58 CO 0.00 0.00 0.53 0.42 0.24 0.00 0.00 174.94 176.13 1l75 s THR 59 N -3.35 3.58 0.26 8.37 -4.23 -1.26 -4.84 115.64 114.17 1l75 s THR 59 Ca 0.31 -0.97 -0.04 0.00 -1.18 0.00 0.00 61.69 59.81 1l75 s THR 59 Cb 0.03 -3.23 0.25 0.00 1.34 0.00 0.00 72.50 70.89 1l75 s THR 59 CO 0.20 -0.09 1.88 0.50 -0.54 0.00 0.00 174.62 176.57 1l75 h LYS 60 N 0.74 1.12 -0.46 3.99 3.64 -1.99 -0.16 116.57 123.45 1l75 h LYS 60 Ca -0.43 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 1l75 h LYS 60 Cb 1.27 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 1l75 h LYS 60 CO 0.50 0.74 0.17 -0.44 -2.27 0.00 0.00 179.45 178.15 1l75 h ASP 61 N 1.15 0.60 0.40 4.20 3.45 -1.99 0.52 116.42 124.75 1l75 h ASP 61 Ca 0.41 -0.07 -0.21 0.00 0.43 0.00 0.00 57.03 57.59 1l75 h ASP 61 Cb 0.12 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.73 1l75 h ASP 61 CO -0.16 0.55 -0.89 -0.33 -1.57 0.00 0.00 179.24 176.85 1l75 h GLU 62 N 0.65 0.34 -0.49 3.56 5.08 -1.76 -2.56 114.58 119.41 1l75 h GLU 62 Ca 0.16 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 1l75 h GLU 62 Cb 0.15 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1l75 h GLU 62 CO -0.01 1.04 -0.19 0.00 -1.00 0.00 0.00 179.01 178.85 1l75 h ALA 63 N 0.84 0.75 -0.10 3.43 0.00 -0.20 -2.24 119.26 121.74 1l75 h ALA 63 Ca -0.06 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1l75 h ALA 63 Cb 1.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1l75 h ALA 63 CO 0.15 0.67 -0.35 0.93 0.00 0.00 0.00 179.25 180.65 1l75 h GLU 64 N 0.84 0.20 -0.30 0.00 5.08 -0.88 -1.93 114.58 117.58 1l75 h GLU 64 Ca 0.12 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1l75 h GLU 64 Cb 0.75 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1l75 h GLU 64 CO 0.06 0.53 -0.35 -0.22 -1.00 0.00 0.00 179.01 178.03 1l75 h LYS 65 N 0.17 0.77 -0.90 2.33 3.64 -1.24 0.49 116.57 121.84 1l75 h LYS 65 Ca 0.02 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 1l75 h LYS 65 Cb 0.70 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 1l75 h LYS 65 CO 0.05 1.05 0.49 -0.07 -2.27 0.00 0.00 179.45 178.70 1l75 h LEU 66 N 0.54 1.13 0.11 5.20 3.38 -1.30 -1.51 115.31 122.85 1l75 h LEU 66 Ca 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1l75 h LEU 66 Cb 0.93 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1l75 h LEU 66 CO 0.08 0.91 -0.05 0.15 0.09 0.00 0.00 178.44 179.62 1l75 h PHE 67 N 1.26 -0.14 -0.96 1.13 -0.00 -1.13 0.51 116.94 117.61 1l75 h PHE 67 Ca 0.32 -0.00 0.13 0.00 -0.00 0.00 0.00 57.97 58.41 1l75 h PHE 67 Cb 0.03 0.05 -0.08 0.00 -0.00 0.00 0.00 35.95 35.95 1l75 h PHE 67 CO 0.01 0.02 0.61 -0.91 -0.00 0.00 0.00 178.31 178.04 1l75 h ASN 68 N -0.28 0.83 -0.23 0.41 2.35 -0.67 -0.81 115.58 117.18 1l75 h ASN 68 Ca -0.02 0.05 -0.18 0.00 -0.55 0.00 0.00 56.30 55.60 1l75 h ASN 68 Cb 0.22 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1l75 h ASN 68 CO 0.03 0.43 -0.55 1.56 -1.65 0.00 0.00 177.43 177.25 1l75 h GLN 69 N 0.88 0.78 -0.58 0.81 4.20 -0.47 -2.69 115.11 118.05 1l75 h GLN 69 Ca 0.48 -0.53 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 1l75 h GLN 69 Cb 0.57 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1l75 h GLN 69 CO -0.24 1.16 -0.05 -0.44 -0.67 0.00 0.00 178.83 178.58 1l75 h ASP 70 N 0.52 1.05 -0.61 1.46 3.32 0.70 -1.36 116.42 121.51 1l75 h ASP 70 Ca -0.00 -0.33 -0.09 0.00 0.02 0.00 0.00 57.03 56.63 1l75 h ASP 70 Cb 1.16 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1l75 h ASP 70 CO 0.12 1.13 0.04 0.58 -1.72 0.00 0.00 179.24 179.39 1l75 h VAL 71 N 0.95 1.26 -0.57 -1.35 2.07 -1.26 -1.36 116.25 115.99 1l75 h VAL 71 Ca 0.16 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.50 1l75 h VAL 71 Cb 0.62 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1l75 h VAL 71 CO 0.04 0.40 0.03 -0.78 0.02 0.00 0.00 177.57 177.28 1l75 h ASP 72 N 0.98 0.93 -0.10 0.57 1.82 -1.32 -2.16 116.42 117.13 1l75 h ASP 72 Ca 0.18 -0.23 -0.08 0.00 -0.39 0.00 0.00 57.03 56.50 1l75 h ASP 72 Cb 0.51 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.25 1l75 h ASP 72 CO 0.02 0.97 -0.18 0.00 -1.61 0.00 0.00 179.24 178.44 1l75 h ALA 73 N 1.13 1.17 -0.06 -0.78 0.00 -0.87 -1.37 119.26 118.49 1l75 h ALA 73 Ca 0.17 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l75 h ALA 73 Cb 0.48 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l75 h ALA 73 CO 0.02 0.53 0.03 0.00 0.00 0.00 0.00 179.25 179.83 1l75 h ALA 74 N 1.36 0.08 -0.21 0.00 0.00 -0.84 0.55 119.26 120.20 1l75 h ALA 74 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1l75 h ALA 74 Cb 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1l75 h ALA 74 CO 0.04 -0.37 0.12 0.28 0.00 0.00 0.00 179.25 179.31 1l75 h VAL 75 N -0.00 1.11 -0.05 0.00 2.07 -1.25 -1.44 116.25 116.69 1l75 h VAL 75 Ca 0.02 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 1l75 h VAL 75 Cb 0.10 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1l75 h VAL 75 CO -0.00 0.10 -0.47 0.03 0.02 0.00 0.00 177.57 177.24 1l75 h ARG 76 N 0.24 0.11 -0.58 1.57 3.08 -1.21 -2.60 114.38 114.99 1l75 h ARG 76 Ca 0.07 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1l75 h ARG 76 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1l75 h ARG 76 CO -0.01 0.57 0.05 0.78 -1.07 0.00 0.00 179.97 180.29 1l75 h GLY 77 N 1.38 1.06 0.75 0.04 0.00 -0.60 -2.59 103.07 103.11 1l75 h GLY 77 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 47.33 46.60 1l75 h GLY 77 CO 0.07 0.68 -0.15 -2.22 0.00 0.00 0.00 176.54 174.92 1l75 h ILE 78 N 0.88 0.66 0.00 2.60 2.04 -1.12 -2.23 117.51 120.34 1l75 h ILE 78 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 1l75 h ILE 78 Cb 0.48 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1l75 h ILE 78 CO 0.02 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 178.07 1l75 h LEU 79 N -0.29 0.00 -0.05 1.44 3.38 -1.39 -0.10 115.31 118.31 1l75 h LEU 79 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1l75 h LEU 79 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1l75 h LEU 79 CO -0.08 0.03 -0.79 0.54 0.09 0.00 0.00 178.44 178.23 1l75 n ARG 80 N -3.57 0.06 -3.17 1.13 1.74 -0.99 -4.86 116.66 107.01 1l75 n ARG 80 Ca -0.03 -0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.60 1l75 n ARG 80 Cb 0.12 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.99 1l75 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l75 s ASN 81 N -2.97 6.47 0.47 0.55 3.84 -0.06 -4.94 114.94 118.31 1l75 s ASN 81 Ca 0.10 0.45 0.23 0.00 0.21 0.00 0.00 52.86 53.86 1l75 s ASN 81 Cb 0.17 -2.31 1.26 0.00 -0.55 0.00 0.00 41.25 39.82 1l75 s ASN 81 CO 0.79 -0.40 1.89 0.00 -2.79 0.00 0.00 177.10 176.59 1l75 h ALA 82 N 8.12 2.46 0.03 1.71 0.00 -1.91 0.13 119.26 129.80 1l75 h ALA 82 Ca -0.28 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.31 1l75 h ALA 82 Cb 1.13 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1l75 h ALA 82 CO 0.76 -0.72 -1.90 1.63 0.00 0.00 0.00 179.25 179.03 1l75 n LYS 83 N -4.41 0.67 0.01 0.00 4.01 -1.26 -4.47 118.16 112.71 1l75 n LYS 83 Ca 0.18 0.25 -0.12 0.00 -0.51 0.00 0.00 58.31 58.11 1l75 n LYS 83 Cb 0.77 -1.73 -0.14 0.00 -0.51 0.00 0.00 35.03 33.43 1l75 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1l75 h LEU 84 N 0.02 0.13 -0.33 -0.35 3.38 -1.52 -3.40 115.31 113.24 1l75 h LEU 84 Ca -0.36 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.43 1l75 h LEU 84 Cb 2.04 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.70 1l75 h LEU 84 CO 0.07 1.20 0.01 0.50 0.09 0.00 0.00 178.44 180.31 1l75 h LYS 85 N 0.02 0.10 -0.03 1.13 3.64 -0.70 -0.41 116.57 120.32 1l75 h LYS 85 Ca -0.26 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1l75 h LYS 85 Cb 1.98 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.77 1l75 h LYS 85 CO 0.10 0.07 -0.23 -1.00 -2.27 0.00 0.00 179.45 176.12 1l75 h PRO 86 N 0.10 0.05 0.17 1.90 0.13 -1.80 0.22 132.00 132.78 1l75 h PRO 86 Ca 0.16 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1l75 h PRO 86 Cb 0.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1l75 h PRO 86 CO -0.26 0.28 -0.08 0.28 -0.23 0.00 0.00 178.00 177.99 1l75 h VAL 87 N 0.05 0.95 -0.34 1.56 2.07 -1.52 -2.54 116.25 116.48 1l75 h VAL 87 Ca 0.01 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.79 1l75 h VAL 87 Cb 0.43 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 1l75 h VAL 87 CO 0.03 0.18 -0.01 0.22 0.02 0.00 0.00 177.57 178.01 1l75 h TYR 88 N -0.64 -0.03 -0.98 1.57 5.03 -0.60 -1.56 116.97 119.76 1l75 h TYR 88 Ca -0.02 0.03 0.19 0.00 2.58 0.00 0.00 58.73 61.50 1l75 h TYR 88 Cb 0.47 0.06 -0.09 0.00 1.55 0.00 0.00 36.73 38.72 1l75 h TYR 88 CO 0.05 -0.07 0.61 -0.44 -1.32 0.00 0.00 178.16 176.99 1l75 h ASP 89 N 0.09 0.71 1.06 -2.11 3.45 -0.57 -1.45 116.42 117.59 1l75 h ASP 89 Ca 0.16 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.70 1l75 h ASP 89 Cb 0.23 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1l75 h ASP 89 CO -0.28 0.27 0.00 -1.54 -1.57 0.00 0.00 179.24 176.12 1l75 n SER 90 N -4.69 0.66 -4.94 6.45 3.41 -0.60 -4.89 113.62 109.03 1l75 n SER 90 Ca 0.22 0.61 -0.25 0.00 -0.26 0.00 0.00 58.87 59.19 1l75 n SER 90 Cb 0.59 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 1l75 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l75 s LEU 91 N -4.35 4.14 1.11 1.04 1.43 -0.55 -5.07 118.68 116.45 1l75 s LEU 91 Ca 0.08 0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 53.39 1l75 s LEU 91 Cb 0.11 -3.20 0.24 0.00 0.03 0.00 0.00 46.19 43.38 1l75 s LEU 91 CO 0.48 -0.16 1.12 1.51 0.23 0.00 0.00 176.35 179.52 1l75 s ASP 92 N -3.68 1.68 0.08 2.29 1.47 -1.26 -4.79 116.67 112.46 1l75 s ASP 92 Ca 0.39 0.80 -0.20 0.00 1.18 0.00 0.00 52.55 54.72 1l75 s ASP 92 Cb -0.10 -1.20 -0.10 0.00 -0.34 0.00 0.00 42.92 41.19 1l75 s ASP 92 CO 0.32 -3.67 1.56 0.00 0.68 0.00 0.00 175.17 174.05 1l75 h ALA 93 N -2.27 0.26 -0.47 2.11 0.00 -1.97 -1.60 119.26 115.33 1l75 h ALA 93 Ca -0.49 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 1l75 h ALA 93 Cb 1.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1l75 h ALA 93 CO 0.44 -0.08 0.06 0.28 0.00 0.00 0.00 179.25 179.95 1l75 h VAL 94 N 0.13 1.25 0.00 0.00 2.07 -1.94 -2.25 116.25 115.51 1l75 h VAL 94 Ca 0.06 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1l75 h VAL 94 Cb 0.30 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1l75 h VAL 94 CO 0.00 0.33 -0.12 0.03 0.02 0.00 0.00 177.57 177.83 1l75 h ARG 95 N 0.64 0.00 -0.56 1.57 3.08 -1.82 -0.08 114.38 117.21 1l75 h ARG 95 Ca 0.14 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1l75 h ARG 95 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1l75 h ARG 95 CO 0.01 0.12 0.10 0.00 -1.07 0.00 0.00 179.97 179.14 1l75 h ARG 96 N 0.00 0.89 -0.32 0.04 3.08 -0.76 -1.79 114.38 115.53 1l75 h ARG 96 Ca -0.00 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 1l75 h ARG 96 Cb 0.22 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1l75 h ARG 96 CO 0.02 0.82 0.08 0.00 -1.07 0.00 0.00 179.97 179.82 1l75 h ALA 98 N 1.65 0.62 -0.61 0.00 0.00 -0.99 -1.00 119.26 118.93 1l75 h ALA 98 Ca 0.11 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1l75 h ALA 98 Cb 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1l75 h ALA 98 CO -0.00 0.21 0.13 1.25 0.00 0.00 0.00 179.25 180.84 1l75 h LEU 99 N 0.63 0.90 -0.59 0.00 5.85 -1.14 -2.20 115.31 118.76 1l75 h LEU 99 Ca 0.16 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1l75 h LEU 99 Cb 0.17 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1l75 h LEU 99 CO -0.02 0.88 0.15 0.40 -0.34 0.00 0.00 178.44 179.51 1l75 h ILE 100 N 0.91 1.25 -0.58 4.05 2.04 -1.14 -1.55 117.51 122.49 1l75 h ILE 100 Ca 0.19 -0.89 0.05 0.00 1.00 0.00 0.00 64.86 65.21 1l75 h ILE 100 Cb 0.34 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1l75 h ILE 100 CO 0.00 0.33 0.30 -1.13 0.00 0.00 0.00 178.15 177.65 1l75 h ASN 101 N 0.85 0.43 -0.51 1.72 -0.73 -0.84 -0.59 115.58 115.91 1l75 h ASN 101 Ca 0.19 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.36 1l75 h ASN 101 Cb 0.34 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.86 1l75 h ASN 101 CO 0.00 0.28 0.21 0.24 -0.37 0.00 0.00 177.43 177.80 1l75 h MET 102 N 0.56 0.75 -0.38 6.67 2.86 -1.07 -2.55 114.93 121.77 1l75 h MET 102 Ca 0.26 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1l75 h MET 102 Cb 0.17 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1l75 h MET 102 CO -0.18 0.66 -0.10 0.28 1.06 0.00 0.00 176.91 178.63 1l75 h VAL 103 N 0.68 1.25 -0.73 -2.22 2.07 -0.96 -0.36 116.25 115.97 1l75 h VAL 103 Ca 0.17 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1l75 h VAL 103 Cb 0.18 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1l75 h VAL 103 CO -0.02 0.37 0.31 0.15 0.02 0.00 0.00 177.57 178.40 1l75 h PHE 104 N 0.61 1.07 0.14 1.57 3.04 -0.85 -0.35 116.94 122.17 1l75 h PHE 104 Ca 0.11 -0.06 -0.23 0.00 3.98 0.00 0.00 57.97 61.77 1l75 h PHE 104 Cb 0.54 -0.33 0.01 0.00 2.56 0.00 0.00 35.95 38.73 1l75 h PHE 104 CO 0.02 0.80 -1.07 0.37 -2.02 0.00 0.00 178.31 176.42 1l75 h GLN 105 N 1.05 0.29 -0.01 1.11 4.15 -1.12 -3.40 115.11 117.17 1l75 h GLN 105 Ca 0.25 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1l75 h GLN 105 Cb 0.17 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1l75 h GLN 105 CO -0.02 1.24 -0.43 -1.33 -1.93 0.00 0.00 178.83 176.35 1l75 n MET 106 N -4.03 1.78 0.00 1.69 2.81 -0.18 -5.10 117.12 114.09 1l75 n MET 106 Ca -0.18 -0.59 0.00 0.00 -1.81 0.00 0.00 57.70 55.11 1l75 n MET 106 Cb 0.86 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 1l75 n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l75 n GLY 107 N 1.20 -2.01 0.35 3.03 0.00 -0.14 -3.38 105.19 104.24 1l75 n GLY 107 Ca 0.06 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.59 1l75 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l75 h GLU 108 N 0.00 1.00 -0.13 1.61 4.81 -1.93 -2.33 114.58 117.60 1l75 h GLU 108 Ca 0.00 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1l75 h GLU 108 Cb 0.00 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 1l75 h GLU 108 CO 0.00 0.66 -0.05 1.15 -0.73 0.00 0.00 179.01 180.04 1l75 h THR 109 N 1.03 1.31 -0.25 0.32 2.02 -1.96 -1.02 112.91 114.35 1l75 h THR 109 Ca 0.28 -1.05 0.06 0.00 0.77 0.00 0.00 66.41 66.47 1l75 h THR 109 Cb -0.10 1.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.96 1l75 h THR 109 CO -0.06 0.31 -0.29 1.23 0.37 0.00 0.00 175.52 177.07 1l75 h GLY 110 N -0.06 -0.26 1.31 2.16 0.00 -1.50 -2.11 103.07 102.61 1l75 h GLY 110 Ca 0.03 0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 1l75 h GLY 110 CO 0.02 -0.21 0.34 -2.08 0.00 0.00 0.00 176.54 174.61 1l75 h VAL 111 N -0.29 1.20 0.00 4.60 2.07 -1.37 -0.91 116.25 121.55 1l75 h VAL 111 Ca 0.14 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1l75 h VAL 111 Cb 0.51 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1l75 h VAL 111 CO -0.42 0.23 -0.07 0.00 0.02 0.00 0.00 177.57 177.33 1l75 h ALA 112 N 1.47 1.17 0.00 1.67 0.00 -0.53 -1.29 119.26 121.75 1l75 h ALA 112 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1l75 h ALA 112 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l75 h ALA 112 CO -0.03 0.08 0.00 0.78 0.00 0.00 0.00 179.25 180.08 1l75 h GLY 113 N 0.88 0.00 -4.88 0.00 0.00 -0.64 -3.30 103.07 95.14 1l75 h GLY 113 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1l75 h GLY 113 CO 0.01 0.00 2.87 0.69 0.00 0.00 0.00 176.54 180.11 1l75 n PHE 114 N -2.68 1.80 -0.17 5.60 3.72 -0.49 -4.70 117.46 120.54 1l75 n PHE 114 Ca 0.02 -2.61 -0.03 0.00 -0.05 0.00 0.00 57.45 54.78 1l75 n PHE 114 Cb 0.30 -2.19 0.04 0.00 -0.94 0.00 0.00 39.48 36.69 1l75 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1l75 h THR 115 N 2.88 0.47 -0.29 4.37 2.02 -1.82 -1.97 112.91 118.57 1l75 h THR 115 Ca 0.69 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.80 1l75 h THR 115 Cb 0.49 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1l75 h THR 115 CO 1.44 0.00 -0.09 0.78 0.37 0.00 0.00 175.52 178.02 1l75 h ASN 116 N -0.00 0.57 -0.48 4.18 2.35 -1.94 -2.33 115.58 117.93 1l75 h ASN 116 Ca 0.25 -0.38 -0.06 0.00 -0.55 0.00 0.00 56.30 55.57 1l75 h ASN 116 Cb 0.39 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1l75 h ASN 116 CO -0.54 0.82 0.11 0.28 -1.65 0.00 0.00 177.43 176.44 1l75 h SER 117 N 0.32 0.78 -0.59 5.81 0.02 -1.81 -1.94 113.55 116.14 1l75 h SER 117 Ca 0.07 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1l75 h SER 117 Cb 0.58 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1l75 h SER 117 CO 0.03 0.78 0.26 -0.07 -1.14 0.00 0.00 176.83 176.69 1l75 h LEU 118 N 0.80 0.79 -0.56 5.07 3.38 -1.31 -0.60 115.31 122.89 1l75 h LEU 118 Ca 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1l75 h LEU 118 Cb 0.33 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1l75 h LEU 118 CO 0.00 0.73 0.25 -0.09 0.09 0.00 0.00 178.44 179.42 1l75 h ARG 119 N 0.81 0.82 0.00 1.13 2.43 -1.24 -1.80 114.38 116.53 1l75 h ARG 119 Ca 0.20 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1l75 h ARG 119 Cb 0.16 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1l75 h ARG 119 CO -0.02 0.69 -0.12 0.52 -1.51 0.00 0.00 179.97 179.52 1l75 h MET 120 N 0.76 0.00 -0.19 0.20 0.00 -0.92 -2.13 114.93 112.65 1l75 h MET 120 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 59.70 59.73 1l75 h MET 120 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.76 1l75 h MET 120 CO -0.02 0.12 -0.49 -0.07 0.00 0.00 0.00 176.91 176.45 1l75 h LEU 121 N 0.00 0.77 -0.58 1.22 3.38 -0.83 0.13 115.31 119.40 1l75 h LEU 121 Ca -0.00 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.44 1l75 h LEU 121 Cb 0.75 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1l75 h LEU 121 CO 0.02 1.20 0.33 -0.61 0.09 0.00 0.00 178.44 179.46 1l75 h GLN 122 N 0.37 0.61 0.00 1.13 4.15 -1.08 -2.09 115.11 118.19 1l75 h GLN 122 Ca -0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1l75 h GLN 122 Cb 1.10 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.66 1l75 h GLN 122 CO 0.11 0.40 0.00 1.04 -1.93 0.00 0.00 178.83 178.45 1l75 n GLN 123 N -4.81 0.92 -2.54 1.69 6.02 -0.82 -4.91 117.38 112.92 1l75 n GLN 123 Ca 0.06 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.85 1l75 n GLN 123 Cb 0.13 -1.35 -0.00 0.00 1.02 0.00 0.00 30.24 30.04 1l75 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l75 n LYS 124 N -0.85 -2.40 -3.38 -1.09 5.02 -0.74 -4.94 118.16 109.79 1l75 n LYS 124 Ca 0.16 0.94 -0.44 0.00 -2.02 0.00 0.00 58.31 56.94 1l75 n LYS 124 Cb 0.07 -5.64 -0.01 0.00 -0.02 0.00 0.00 35.03 29.43 1l75 n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l75 s ARG 125 N -5.19 3.94 0.16 1.97 0.52 0.39 -4.89 118.95 115.86 1l75 s ARG 125 Ca 0.07 -3.05 -0.16 0.00 -0.52 0.00 0.00 55.73 52.07 1l75 s ARG 125 Cb -0.03 -4.45 0.08 0.00 0.52 0.00 0.00 34.95 31.07 1l75 s ARG 125 CO 0.08 -1.25 1.74 -1.49 0.02 0.00 0.00 175.30 174.40 1l75 h TRP 126 N 6.85 0.20 -0.59 -0.53 -0.00 -1.89 -2.02 115.95 117.97 1l75 h TRP 126 Ca 0.16 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 59.01 1l75 h TRP 126 Cb 0.91 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.16 30.01 1l75 h TRP 126 CO 0.81 0.07 0.15 0.00 -0.00 0.00 0.00 178.44 179.47 1l75 h ALA 127 N 1.26 1.15 -0.15 1.49 0.00 -1.90 -2.49 119.26 118.62 1l75 h ALA 127 Ca 0.18 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1l75 h ALA 127 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1l75 h ALA 127 CO -0.20 0.58 -0.49 0.00 0.00 0.00 0.00 179.25 179.14 1l75 h ALA 128 N 1.29 0.88 -0.42 0.00 0.00 -1.81 -2.19 119.26 117.00 1l75 h ALA 128 Ca 0.19 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1l75 h ALA 128 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1l75 h ALA 128 CO -0.00 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.05 1l75 h ALA 129 N 1.16 0.55 -0.69 0.00 0.00 -1.13 -1.25 119.26 117.89 1l75 h ALA 129 Ca 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l75 h ALA 129 Cb 0.97 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1l75 h ALA 129 CO 0.08 0.18 0.43 0.00 0.00 0.00 0.00 179.25 179.95 1l75 h ALA 130 N 0.99 0.88 -0.50 0.00 0.00 -1.28 0.11 119.26 119.46 1l75 h ALA 130 Ca 0.14 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1l75 h ALA 130 Cb 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1l75 h ALA 130 CO -0.01 0.34 -0.17 0.00 0.00 0.00 0.00 179.25 179.41 1l75 h ALA 131 N 1.23 0.75 -0.21 0.00 0.00 -1.28 -2.06 119.26 117.68 1l75 h ALA 131 Ca 0.25 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1l75 h ALA 131 Cb -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1l75 h ALA 131 CO -0.05 0.67 -0.23 0.00 0.00 0.00 0.00 179.25 179.64 1l75 h ALA 132 N 0.93 0.32 -0.09 0.00 0.00 -0.74 -3.17 119.26 116.50 1l75 h ALA 132 Ca 0.12 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1l75 h ALA 132 Cb 0.74 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1l75 h ALA 132 CO 0.06 0.28 -0.11 0.00 0.00 0.00 0.00 179.25 179.48 1l75 h ALA 133 N 0.65 1.66 0.00 0.00 0.00 -0.68 -1.52 119.26 119.36 1l75 h ALA 133 Ca 0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l75 h ALA 133 Cb 0.79 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1l75 h ALA 133 CO 0.06 0.25 -0.01 0.00 0.00 0.00 0.00 179.25 179.55 1l75 h ALA 134 N 1.77 1.02 -1.95 0.00 0.00 -1.35 -3.27 119.26 115.47 1l75 h ALA 134 Ca 0.03 -0.01 -0.78 0.00 0.00 0.00 0.00 54.91 54.15 1l75 h ALA 134 Cb 0.28 -0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.83 1l75 h ALA 134 CO 0.02 0.01 0.98 1.63 0.00 0.00 0.00 179.25 181.89 1l75 n LYS 135 N -3.13 3.75 -3.67 0.00 5.02 -0.57 -4.74 118.16 114.81 1l75 n LYS 135 Ca -0.01 -4.20 -0.11 0.00 -2.02 0.00 0.00 58.31 51.96 1l75 n LYS 135 Cb 0.19 -2.71 -0.06 0.00 -0.02 0.00 0.00 35.03 32.44 1l75 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l75 s SER 136 N 0.84 -0.20 0.14 4.39 1.04 -1.24 -5.02 113.70 113.65 1l75 s SER 136 Ca 0.35 -0.25 -0.18 0.00 0.48 0.00 0.00 55.95 56.35 1l75 s SER 136 Cb -0.02 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1l75 s SER 136 CO -0.00 -0.77 1.76 -0.09 0.98 0.00 0.00 173.24 175.12 1l75 h ARG 137 N 2.65 0.27 -0.85 4.02 2.43 -1.91 -1.54 114.38 119.46 1l75 h ARG 137 Ca -0.33 -0.02 0.16 0.00 -0.81 0.00 0.00 59.98 58.99 1l75 h ARG 137 Cb 1.23 -0.06 -0.16 0.00 -0.42 0.00 0.00 29.97 30.56 1l75 h ARG 137 CO 0.47 0.18 -0.26 2.35 -1.51 0.00 0.00 179.97 181.20 1l75 h TRP 138 N 0.28 -0.61 -0.12 2.20 7.01 -1.96 0.43 115.95 123.18 1l75 h TRP 138 Ca 0.13 0.08 -0.00 0.00 2.11 0.00 0.00 58.89 61.20 1l75 h TRP 138 Cb 0.06 0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 1l75 h TRP 138 CO -0.11 -0.38 0.06 -0.92 -2.79 0.00 0.00 178.44 174.30 1l75 h TYR 139 N -0.02 0.18 0.00 2.65 3.20 -1.66 -1.25 116.97 120.06 1l75 h TYR 139 Ca 0.38 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.16 1l75 h TYR 139 Cb 0.62 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1l75 h TYR 139 CO -0.70 0.22 -0.41 -0.91 -1.64 0.00 0.00 178.16 174.72 1l75 h ASN 140 N 0.08 0.00 0.08 -2.11 4.21 0.15 -3.18 115.58 114.81 1l75 h ASN 140 Ca 0.04 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.31 1l75 h ASN 140 Cb 0.11 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.33 1l75 h ASN 140 CO -0.01 0.41 -1.00 1.56 -1.29 0.00 0.00 177.43 177.11 1l75 h GLN 141 N 0.00 0.53 -2.69 0.81 1.08 0.09 -3.40 115.11 111.54 1l75 h GLN 141 Ca -0.00 -0.68 -0.60 0.00 -1.45 0.00 0.00 58.65 55.91 1l75 h GLN 141 Cb 0.82 0.22 -0.40 0.00 -0.05 0.00 0.00 27.48 28.07 1l75 h GLN 141 CO 0.05 1.29 -0.79 0.25 -0.95 0.00 0.00 178.83 178.68 1l75 n THR 142 N -3.96 0.13 -0.14 -0.54 -2.24 -0.50 -4.98 114.28 102.04 1l75 n THR 142 Ca -0.13 -4.11 -0.08 0.00 -2.27 0.00 0.00 64.05 57.47 1l75 n THR 142 Cb 0.87 -1.90 0.07 0.00 -2.10 0.00 0.00 70.33 67.27 1l75 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l75 h PRO 143 N 5.50 0.91 -0.48 -0.78 0.13 -1.77 -1.25 132.00 134.25 1l75 h PRO 143 Ca 0.21 -0.32 -0.13 0.00 -0.87 0.00 0.00 66.00 64.90 1l75 h PRO 143 Cb 0.83 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1l75 h PRO 143 CO 0.53 0.97 -0.20 -0.91 -0.23 0.00 0.00 178.00 178.16 1l75 h ASN 144 N 0.82 1.01 0.04 1.44 2.35 -1.93 -2.57 115.58 116.74 1l75 h ASN 144 Ca 0.13 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1l75 h ASN 144 Cb 0.63 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1l75 h ASN 144 CO 0.04 1.17 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.89 1l75 h ARG 145 N 0.84 -0.05 -0.59 0.81 2.43 -1.96 -2.55 114.38 113.32 1l75 h ARG 145 Ca 0.11 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 1l75 h ARG 145 Cb 0.78 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.26 1l75 h ARG 145 CO 0.06 0.20 0.18 0.00 -1.51 0.00 0.00 179.97 178.91 1l75 h ALA 146 N 0.65 0.73 -0.63 2.80 0.00 -1.23 -1.38 119.26 120.21 1l75 h ALA 146 Ca -0.01 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1l75 h ALA 146 Cb 0.27 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1l75 h ALA 146 CO 0.01 -0.24 0.34 0.87 0.00 0.00 0.00 179.25 180.23 1l75 h LYS 147 N 0.34 0.62 -0.26 0.00 1.57 -1.47 0.34 116.57 117.71 1l75 h LYS 147 Ca 0.30 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1l75 h LYS 147 Cb 0.40 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1l75 h LYS 147 CO -0.34 0.41 0.14 0.00 -0.57 0.00 0.00 179.45 179.10 1l75 h ARG 148 N 0.64 0.37 -0.44 3.15 3.08 -0.98 0.75 114.38 120.94 1l75 h ARG 148 Ca 0.28 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 1l75 h ARG 148 Cb 0.17 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1l75 h ARG 148 CO -0.18 0.33 0.03 0.28 -1.07 0.00 0.00 179.97 179.36 1l75 h VAL 149 N 0.31 1.26 -0.39 2.04 2.07 -0.86 -1.38 116.25 119.29 1l75 h VAL 149 Ca 0.09 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1l75 h VAL 149 Cb 0.07 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1l75 h VAL 149 CO -0.01 0.34 0.22 0.40 0.02 0.00 0.00 177.57 178.54 1l75 h ILE 150 N 0.62 1.14 -0.07 4.57 2.04 -0.24 -0.73 117.51 124.83 1l75 h ILE 150 Ca 0.13 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1l75 h ILE 150 Cb 0.45 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1l75 h ILE 150 CO 0.02 0.14 0.04 0.74 0.00 0.00 0.00 178.15 179.09 1l75 h THR 151 N 0.51 1.03 -0.27 -0.27 2.02 -0.71 0.69 112.91 115.91 1l75 h THR 151 Ca 0.14 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1l75 h THR 151 Cb 0.03 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1l75 h THR 151 CO -0.02 0.03 0.04 0.74 0.37 0.00 0.00 175.52 176.67 1l75 h THR 152 N 0.10 1.24 -0.41 3.16 2.02 0.00 -1.47 112.91 117.55 1l75 h THR 152 Ca 0.03 -0.81 -0.10 0.00 0.77 0.00 0.00 66.41 66.30 1l75 h THR 152 Cb 0.01 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1l75 h THR 152 CO -0.00 0.26 -0.16 -0.26 0.37 0.00 0.00 175.52 175.72 1l75 h PHE 153 N 0.26 0.85 0.38 3.16 0.05 -0.55 0.09 116.94 121.18 1l75 h PHE 153 Ca 0.08 -0.17 -0.02 0.00 3.82 0.00 0.00 57.97 61.68 1l75 h PHE 153 Cb 0.35 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.09 1l75 h PHE 153 CO 0.02 0.87 -0.18 -0.09 -0.18 0.00 0.00 178.31 178.76 1l75 h ARG 154 N 0.68 -0.49 0.00 1.51 2.43 -0.68 -3.36 114.38 114.47 1l75 h ARG 154 Ca 0.11 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1l75 h ARG 154 Cb 0.65 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1l75 h ARG 154 CO 0.05 -0.23 -0.64 1.79 -1.51 0.00 0.00 179.97 179.42 1l75 h THR 155 N -0.68 0.00 -0.48 0.20 1.35 -1.25 -3.46 112.91 108.58 1l75 h THR 155 Ca -0.05 -0.56 -0.21 0.00 -0.55 0.00 0.00 66.41 65.04 1l75 h THR 155 Cb 0.49 1.15 -0.08 0.00 -1.73 0.00 0.00 68.15 67.97 1l75 h THR 155 CO 0.09 0.00 -0.19 0.61 -0.25 0.00 0.00 175.52 175.78 1l75 n GLY 156 N 1.31 1.08 3.41 5.82 0.00 0.02 -4.97 105.19 111.85 1l75 n GLY 156 Ca 0.03 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 1l75 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l75 s THR 157 N -2.15 0.83 -1.04 2.61 -4.23 -1.25 -4.74 115.64 105.66 1l75 s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1l75 s THR 157 Cb 0.00 -2.66 0.59 0.00 1.34 0.00 0.00 72.50 71.77 1l75 s THR 157 CO 0.00 0.00 1.46 0.79 -0.54 0.00 0.00 174.62 176.33 1l75 n TRP 158 N -0.64 1.29 -0.35 3.99 7.02 -1.26 -4.56 117.44 122.94 1l75 n TRP 158 Ca -0.02 -0.50 0.17 0.00 -1.02 0.00 0.00 57.50 56.14 1l75 n TRP 158 Cb 0.66 -0.26 0.38 0.00 -2.42 0.00 0.00 31.31 29.67 1l75 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l75 h ASP 159 N 3.23 0.68 0.48 -0.99 3.45 -1.95 -0.93 116.42 120.39 1l75 h ASP 159 Ca 0.00 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1l75 h ASP 159 Cb 1.31 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.10 1l75 h ASP 159 CO 0.23 0.12 0.00 0.00 -1.57 0.00 0.00 179.24 178.03 1l75 h ALA 160 N 1.72 1.00 -0.20 3.45 0.00 -1.89 -2.26 119.26 121.09 1l75 h ALA 160 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1l75 h ALA 160 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l75 h ALA 160 CO -0.47 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.44 1l75 n TYR 161 N -2.61 0.24 0.43 0.00 4.01 -0.37 -4.99 117.16 113.87 1l75 n TYR 161 Ca -0.00 -0.14 0.05 0.00 -0.16 0.00 0.00 57.90 57.65 1l75 n TYR 161 Cb 0.17 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.24 1l75 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03