#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l69 s ASN 2 N 0.00 1.51 0.29 6.12 2.20 -1.26 -5.04 114.94 118.76 1l69 s ASN 2 Ca 0.00 -1.50 0.03 0.00 -0.94 0.00 0.00 52.86 50.45 1l69 s ASN 2 Cb 0.00 0.31 0.66 0.00 -2.00 0.00 0.00 41.25 40.22 1l69 s ASN 2 CO 0.00 -0.83 1.78 -0.29 -2.94 0.00 0.00 177.10 174.82 1l69 h ILE 3 N 2.24 0.74 -0.25 0.54 6.09 -1.98 -0.23 117.51 124.66 1l69 h ILE 3 Ca -0.35 -0.26 -0.04 0.00 -1.37 0.00 0.00 64.86 62.84 1l69 h ILE 3 Cb 1.25 -0.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.45 1l69 h ILE 3 CO 0.55 0.14 0.01 -0.26 -3.07 0.00 0.00 178.15 175.52 1l69 h PHE 4 N 0.75 0.47 -0.18 2.19 -1.00 -1.99 -0.78 116.94 116.41 1l69 h PHE 4 Ca 0.54 -0.08 -0.09 0.00 2.81 0.00 0.00 57.97 61.15 1l69 h PHE 4 Cb 0.78 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 1l69 h PHE 4 CO -0.03 0.59 -0.30 0.93 -1.61 0.00 0.00 178.31 177.89 1l69 h GLU 5 N 0.21 0.34 0.05 1.51 5.08 -1.84 -1.25 114.58 118.70 1l69 h GLU 5 Ca 0.07 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1l69 h GLU 5 Cb 0.39 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1l69 h GLU 5 CO 0.01 0.62 -0.03 1.98 -1.00 0.00 0.00 179.01 180.59 1l69 h MET 6 N 0.30 -0.07 -0.10 2.33 4.05 -0.89 -2.28 114.93 118.28 1l69 h MET 6 Ca 0.04 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.38 1l69 h MET 6 Cb 0.69 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 1l69 h MET 6 CO 0.05 0.18 -0.32 -0.07 0.23 0.00 0.00 176.91 176.98 1l69 h LEU 7 N -0.31 0.19 -0.90 3.39 3.38 -1.07 -2.17 115.31 117.82 1l69 h LEU 7 Ca -0.01 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1l69 h LEU 7 Cb 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1l69 h LEU 7 CO 0.01 0.51 -0.33 -0.09 0.09 0.00 0.00 178.44 178.64 1l69 h ARG 8 N 0.17 0.42 -0.25 1.13 9.65 -1.19 0.33 114.38 124.64 1l69 h ARG 8 Ca 0.02 -0.18 -0.15 0.00 -1.10 0.00 0.00 59.98 58.57 1l69 h ARG 8 Cb 0.66 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1l69 h ARG 8 CO 0.05 0.70 -0.45 0.82 2.80 0.00 0.00 179.97 183.89 1l69 h ILE 9 N 0.36 1.30 -0.01 1.20 2.04 -1.07 -2.04 117.51 119.30 1l69 h ILE 9 Ca 0.04 -1.65 -0.16 0.00 1.00 0.00 0.00 64.86 64.10 1l69 h ILE 9 Cb 0.75 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 1l69 h ILE 9 CO 0.06 0.53 -0.72 0.44 0.00 0.00 0.00 178.15 178.45 1l69 h ASP 10 N 0.47 0.06 0.05 1.72 3.32 -1.11 -3.36 116.42 117.57 1l69 h ASP 10 Ca 0.01 -0.05 -0.36 0.00 0.02 0.00 0.00 57.03 56.66 1l69 h ASP 10 Cb 1.05 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.52 1l69 h ASP 10 CO 0.10 0.76 -2.32 -0.62 -1.72 0.00 0.00 179.24 175.44 1l69 n GLU 11 N -3.71 0.68 -0.08 3.56 -0.58 0.08 -5.05 120.64 115.55 1l69 n GLU 11 Ca -0.01 0.03 0.01 0.00 -0.42 0.00 0.00 57.16 56.76 1l69 n GLU 11 Cb 0.70 -1.55 -0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1l69 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l69 n GLY 12 N 1.74 -2.06 2.89 0.62 0.00 -0.77 -4.54 105.19 103.07 1l69 n GLY 12 Ca -0.32 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.07 1l69 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l69 s LEU 13 N 0.00 1.24 -0.04 0.99 2.96 -1.26 -4.39 118.68 118.17 1l69 s LEU 13 Ca 0.00 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1l69 s LEU 13 Cb 0.00 -0.50 0.03 0.00 0.50 0.00 0.00 46.19 46.22 1l69 s LEU 13 CO 0.00 -0.07 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.82 1l69 s ARG 14 N 1.10 0.52 0.00 1.98 0.52 -0.54 -4.99 118.95 117.54 1l69 s ARG 14 Ca -0.08 0.03 0.24 0.00 -0.52 0.00 0.00 55.73 55.39 1l69 s ARG 14 Cb -0.14 -0.68 0.91 0.00 0.52 0.00 0.00 34.95 35.55 1l69 s ARG 14 CO -0.01 -0.15 1.65 1.28 0.02 0.00 0.00 175.30 178.09 1l69 n LEU 15 N 4.30 1.50 -4.06 2.53 4.77 -1.26 0.42 117.00 125.20 1l69 n LEU 15 Ca -0.22 -0.58 -0.18 0.00 -0.03 0.00 0.00 56.01 55.00 1l69 n LEU 15 Cb 0.50 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 1l69 n LEU 15 CO 0.20 0.29 -0.44 -0.75 -1.33 0.00 0.00 177.39 175.37 1l69 s LYS 16 N -1.88 0.75 0.27 3.23 2.47 -1.26 -2.21 119.74 121.11 1l69 s LYS 16 Ca 0.35 -0.49 -0.27 0.00 -1.56 0.00 0.00 55.97 54.00 1l69 s LYS 16 Cb 0.19 -0.71 -0.15 0.00 -1.46 0.00 0.00 37.83 35.69 1l69 s LYS 16 CO 0.29 0.18 0.64 -0.89 0.16 0.00 0.00 175.35 175.73 1l69 n ILE 17 N 2.43 1.87 -3.99 5.43 5.41 -0.90 -4.77 119.36 124.83 1l69 n ILE 17 Ca -0.16 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 62.99 1l69 n ILE 17 Cb 0.56 -0.38 -0.04 0.00 -0.71 0.00 0.00 39.64 39.07 1l69 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l69 s TYR 18 N -1.14 0.41 -0.11 1.39 -0.85 0.34 -4.96 117.35 112.43 1l69 s TYR 18 Ca 0.62 -0.79 -0.04 0.00 -0.52 0.00 0.00 57.07 56.34 1l69 s TYR 18 Cb -0.79 0.24 -0.04 0.00 0.38 0.00 0.00 41.96 41.75 1l69 s TYR 18 CO 0.58 -1.08 0.05 0.15 -1.52 0.00 0.00 175.55 173.73 1l69 s LYS 19 N -3.72 3.31 0.73 -3.49 1.02 -1.26 -0.50 119.74 115.82 1l69 s LYS 19 Ca 0.22 -0.31 -0.11 0.00 0.02 0.00 0.00 55.97 55.79 1l69 s LYS 19 Cb -0.01 -2.99 0.16 0.00 -0.52 0.00 0.00 37.83 34.47 1l69 s LYS 19 CO 0.11 0.64 0.99 -0.40 -0.92 0.00 0.00 175.35 175.77 1l69 n ASP 20 N 2.36 0.20 0.28 2.83 3.85 0.64 -4.85 116.55 121.85 1l69 n ASP 20 Ca -0.19 -1.43 0.18 0.00 -0.71 0.00 0.00 54.79 52.65 1l69 n ASP 20 Cb 0.54 -0.74 0.89 0.00 -1.35 0.00 0.00 41.12 40.45 1l69 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l69 h THR 21 N -1.46 0.00 -0.01 2.12 1.35 -1.99 -0.42 112.91 112.50 1l69 h THR 21 Ca -0.32 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1l69 h THR 21 Cb 0.91 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1l69 h THR 21 CO 0.24 0.00 -0.55 -0.62 -0.25 0.00 0.00 175.52 174.34 1l69 n GLU 22 N -2.90 0.54 0.00 4.72 -0.58 -1.26 -4.95 120.64 116.20 1l69 n GLU 22 Ca -0.01 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.34 1l69 n GLU 22 Cb 0.17 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1l69 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l69 n GLY 23 N 1.44 0.37 3.84 0.62 0.00 -0.17 -5.08 105.19 106.21 1l69 n GLY 23 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1l69 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l69 s TYR 24 N -2.00 3.39 -0.14 1.61 4.12 -1.26 -4.57 117.35 118.50 1l69 s TYR 24 Ca 0.00 1.40 -0.29 0.00 0.02 0.00 0.00 57.07 58.20 1l69 s TYR 24 Cb 0.00 -2.71 -0.03 0.00 -1.52 0.00 0.00 41.96 37.70 1l69 s TYR 24 CO 0.00 -0.14 1.44 0.71 0.02 0.00 0.00 175.55 177.57 1l69 s TYR 25 N -2.30 2.45 0.19 2.71 4.12 -1.14 -0.26 117.35 123.13 1l69 s TYR 25 Ca 0.58 0.66 0.01 0.00 0.02 0.00 0.00 57.07 58.35 1l69 s TYR 25 Cb -0.10 -3.72 -0.05 0.00 -1.52 0.00 0.00 41.96 36.58 1l69 s TYR 25 CO 0.22 -2.59 0.03 0.99 0.02 0.00 0.00 175.55 174.22 1l69 s THR 26 N 3.91 0.58 0.17 -0.71 2.01 0.34 0.37 115.64 122.31 1l69 s THR 26 Ca 0.63 -1.98 -0.20 0.00 0.31 0.00 0.00 61.69 60.45 1l69 s THR 26 Cb -0.26 -2.26 0.05 0.00 0.01 0.00 0.00 72.50 70.04 1l69 s THR 26 CO 0.22 -0.33 0.54 -0.51 -0.69 0.00 0.00 174.62 173.84 1l69 s ILE 27 N -3.73 0.02 0.00 1.82 2.07 -1.09 -0.50 121.20 119.80 1l69 s ILE 27 Ca 0.28 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 1l69 s ILE 27 Cb 0.07 -1.26 0.00 0.00 0.13 0.00 0.00 42.46 41.40 1l69 s ILE 27 CO 0.07 -0.11 0.00 0.61 -1.91 0.00 0.00 174.94 173.59 1l69 n GLY 28 N -0.33 2.70 3.02 1.50 0.00 0.17 -2.29 105.19 109.95 1l69 n GLY 28 Ca -0.14 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1l69 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l69 n ILE 29 N 0.00 4.86 -1.46 -0.61 5.41 -1.26 -1.47 119.36 124.83 1l69 n ILE 29 Ca 0.00 -5.75 -0.10 0.00 1.00 0.00 0.00 62.75 57.90 1l69 n ILE 29 Cb 0.00 -2.18 -0.03 0.00 -0.71 0.00 0.00 39.64 36.72 1l69 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l69 n GLY 30 N 1.55 0.91 3.55 7.39 0.00 -1.24 -4.92 105.19 112.42 1l69 n GLY 30 Ca 0.26 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1l69 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l69 s HIS 31 N -2.39 2.44 0.01 1.61 5.04 -0.97 -4.94 115.29 116.10 1l69 s HIS 31 Ca 0.00 -0.48 -0.34 0.00 -1.54 0.00 0.00 55.06 52.69 1l69 s HIS 31 Cb 0.00 -4.63 -0.13 0.00 0.04 0.00 0.00 32.58 27.86 1l69 s HIS 31 CO 0.00 -1.97 1.76 -0.11 -2.34 0.00 0.00 174.74 172.07 1l69 n LEU 32 N 8.97 3.28 -0.10 8.88 7.94 -1.26 -2.66 117.00 142.06 1l69 n LEU 32 Ca 0.17 1.02 -0.24 0.00 -1.11 0.00 0.00 56.01 55.85 1l69 n LEU 32 Cb 0.50 -1.39 -0.12 0.00 0.53 0.00 0.00 43.42 42.94 1l69 n LEU 32 CO 0.68 -0.16 -0.97 0.18 -1.11 0.00 0.00 177.39 176.01 1l69 n LEU 33 N 5.35 2.18 -3.53 -1.96 4.77 0.16 -4.95 117.00 119.02 1l69 n LEU 33 Ca 0.20 0.28 -0.18 0.00 -0.03 0.00 0.00 56.01 56.29 1l69 n LEU 33 Cb 0.29 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.37 1l69 n LEU 33 CO 0.69 0.56 0.43 0.28 -1.33 0.00 0.00 177.39 178.03 1l69 s THR 34 N -2.46 0.00 -2.22 -5.08 -1.32 -1.10 -4.93 115.64 98.53 1l69 s THR 34 Ca -0.32 -0.01 0.19 0.00 -1.21 0.00 0.00 61.69 60.34 1l69 s THR 34 Cb 0.09 -0.99 0.43 0.00 -1.51 0.00 0.00 72.50 70.52 1l69 s THR 34 CO 0.60 -0.00 1.44 0.29 -2.21 0.00 0.00 174.62 174.73 1l69 n LYS 35 N 1.05 1.99 -3.02 7.08 5.02 -1.26 -2.89 118.16 126.13 1l69 n LYS 35 Ca -0.19 -1.50 -0.38 0.00 -2.02 0.00 0.00 58.31 54.23 1l69 n LYS 35 Cb 0.57 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 34.12 1l69 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l69 s SER 36 N -1.35 7.23 0.00 4.39 0.15 -1.26 -4.95 113.70 117.90 1l69 s SER 36 Ca 0.33 1.56 0.14 0.00 0.70 0.00 0.00 55.95 58.67 1l69 s SER 36 Cb 0.18 -2.47 0.72 0.00 -1.71 0.00 0.00 66.02 62.73 1l69 s SER 36 CO 0.25 0.10 1.33 -2.65 1.20 0.00 0.00 173.24 173.47 1l69 n PRO 37 N 1.08 0.25 -3.18 5.44 -0.02 -1.26 -4.69 135.00 132.62 1l69 n PRO 37 Ca -0.03 0.12 -0.40 0.00 -2.02 0.00 0.00 63.50 61.17 1l69 n PRO 37 Cb 0.50 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.41 1l69 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l69 s SER 38 N -2.43 6.54 0.52 2.55 0.15 -1.26 -4.85 113.70 114.91 1l69 s SER 38 Ca 0.15 0.65 0.35 0.00 0.70 0.00 0.00 55.95 57.79 1l69 s SER 38 Cb 0.09 -2.31 1.71 0.00 -1.71 0.00 0.00 66.02 63.80 1l69 s SER 38 CO 0.19 -0.29 2.05 0.25 1.20 0.00 0.00 173.24 176.64 1l69 h LEU 39 N 8.58 0.00 0.12 3.45 5.85 -1.99 -0.55 115.31 130.77 1l69 h LEU 39 Ca -0.29 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.12 1l69 h LEU 39 Cb 1.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1l69 h LEU 39 CO 0.75 0.00 -1.50 0.78 -0.34 0.00 0.00 178.44 178.12 1l69 h ASN 40 N 0.00 0.40 -0.48 1.25 2.35 -1.96 -1.45 115.58 115.68 1l69 h ASN 40 Ca 0.00 -0.53 -0.07 0.00 -0.55 0.00 0.00 56.30 55.15 1l69 h ASN 40 Cb 0.20 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1l69 h ASN 40 CO 0.00 1.44 0.06 0.00 -1.65 0.00 0.00 177.43 177.28 1l69 h ALA 41 N 0.50 1.08 -0.56 -0.83 0.00 -1.52 -2.58 119.26 115.35 1l69 h ALA 41 Ca -0.23 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1l69 h ALA 41 Cb 2.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1l69 h ALA 41 CO 0.17 0.59 0.12 0.00 0.00 0.00 0.00 179.25 180.12 1l69 h ALA 42 N 1.23 0.74 0.00 0.00 0.00 -1.29 -1.36 119.26 118.58 1l69 h ALA 42 Ca 0.17 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1l69 h ALA 42 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l69 h ALA 42 CO 0.01 0.46 -0.32 0.87 0.00 0.00 0.00 179.25 180.28 1l69 h LYS 43 N 0.80 0.00 -0.00 0.00 1.57 -1.10 -1.14 116.57 116.70 1l69 h LYS 43 Ca 0.17 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1l69 h LYS 43 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1l69 h LYS 43 CO 0.01 0.32 -0.03 1.03 -0.57 0.00 0.00 179.45 180.21 1l69 h SER 44 N 0.00 0.03 -0.63 0.86 0.87 -1.23 -2.93 113.55 110.51 1l69 h SER 44 Ca -0.00 -0.72 0.08 0.00 -1.23 0.00 0.00 61.79 59.92 1l69 h SER 44 Cb 0.60 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.49 1l69 h SER 44 CO 0.04 0.74 0.30 -0.33 -0.53 0.00 0.00 176.83 177.05 1l69 h GLU 45 N -0.68 0.52 -0.81 2.24 4.39 -1.17 -1.84 114.58 117.22 1l69 h GLU 45 Ca -0.00 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.74 1l69 h GLU 45 Cb 0.74 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.21 1l69 h GLU 45 CO 0.01 0.34 0.49 1.25 -1.16 0.00 0.00 179.01 179.93 1l69 h LEU 46 N 0.53 0.74 -0.38 1.33 5.85 -1.24 0.78 115.31 122.92 1l69 h LEU 46 Ca 0.31 0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.87 1l69 h LEU 46 Cb 0.30 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1l69 h LEU 46 CO -0.25 0.46 -0.81 0.44 -0.34 0.00 0.00 178.44 177.95 1l69 h ASP 47 N 0.87 0.18 -0.28 1.25 3.32 -1.20 -1.87 116.42 118.69 1l69 h ASP 47 Ca 0.37 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1l69 h ASP 47 Cb 0.22 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1l69 h ASP 47 CO -0.19 0.92 0.08 0.50 -1.72 0.00 0.00 179.24 178.82 1l69 h LYS 48 N 0.09 0.44 -0.83 3.56 3.64 -1.07 0.18 116.57 122.59 1l69 h LYS 48 Ca -0.03 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1l69 h LYS 48 Cb 1.41 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 1l69 h LYS 48 CO 0.12 0.51 0.44 0.00 -2.27 0.00 0.00 179.45 178.25 1l69 h ALA 49 N 0.91 1.06 0.00 5.00 0.00 -0.67 -3.24 119.26 122.33 1l69 h ALA 49 Ca 0.09 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1l69 h ALA 49 Cb 0.26 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1l69 h ALA 49 CO -0.00 0.58 -1.72 -0.89 0.00 0.00 0.00 179.25 177.23 1l69 n ILE 50 N -4.38 1.04 -1.17 0.00 2.08 -0.72 -4.99 119.36 111.22 1l69 n ILE 50 Ca 0.08 -0.70 0.00 0.00 0.56 0.00 0.00 62.75 62.69 1l69 n ILE 50 Cb 0.11 -0.56 0.00 0.00 -0.75 0.00 0.00 39.64 38.43 1l69 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l69 n GLY 51 N 1.45 0.63 3.80 7.39 0.00 0.62 -5.03 105.19 114.04 1l69 n GLY 51 Ca -0.14 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 1l69 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l69 s ARG 52 N -2.46 1.91 -0.42 1.61 1.70 -1.08 -5.05 118.95 115.17 1l69 s ARG 52 Ca 0.00 -1.19 -0.28 0.00 -0.47 0.00 0.00 55.73 53.79 1l69 s ARG 52 Cb 0.00 0.59 0.02 0.00 -0.57 0.00 0.00 34.95 35.00 1l69 s ARG 52 CO 0.00 -0.87 1.05 -0.80 -1.08 0.00 0.00 175.30 173.60 1l69 s ASN 53 N -2.99 6.69 -0.17 -2.89 -0.87 -1.26 -4.34 114.94 109.10 1l69 s ASN 53 Ca 0.14 0.57 0.15 0.00 -1.57 0.00 0.00 52.86 52.15 1l69 s ASN 53 Cb -0.05 -2.52 -0.21 0.00 -0.02 0.00 0.00 41.25 38.45 1l69 s ASN 53 CO 0.09 -1.06 0.04 0.00 -2.57 0.00 0.00 177.10 173.60 1l69 n ASN 55 N -2.67 -6.57 -0.63 0.00 5.15 -1.26 -2.33 115.26 106.95 1l69 n ASN 55 Ca -0.29 -0.58 -0.05 0.00 -0.60 0.00 0.00 54.58 53.06 1l69 n ASN 55 Cb 1.06 -4.46 -0.02 0.00 -0.53 0.00 0.00 39.78 35.82 1l69 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l69 n GLY 56 N -1.57 0.44 2.95 8.20 0.00 -1.26 -4.92 105.19 109.03 1l69 n GLY 56 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1l69 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l69 s VAL 57 N -1.12 0.54 0.24 1.61 1.01 -0.98 -2.13 120.40 119.58 1l69 s VAL 57 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1l69 s VAL 57 Cb 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1l69 s VAL 57 CO 0.00 0.18 0.03 0.27 0.00 0.00 0.00 175.10 175.58 1l69 s ILE 58 N 0.23 0.87 0.50 2.22 -4.36 -0.94 -4.74 121.20 114.98 1l69 s ILE 58 Ca -0.03 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 58.32 1l69 s ILE 58 Cb -0.07 -2.45 -0.01 0.00 1.25 0.00 0.00 42.46 41.18 1l69 s ILE 58 CO -0.00 -0.21 0.77 0.42 0.24 0.00 0.00 174.94 176.16 1l69 s THR 59 N -3.54 4.21 0.19 8.37 -4.23 -1.26 -4.78 115.64 114.60 1l69 s THR 59 Ca 0.31 -0.13 -0.11 0.00 -1.18 0.00 0.00 61.69 60.58 1l69 s THR 59 Cb 0.07 -3.60 0.12 0.00 1.34 0.00 0.00 72.50 70.42 1l69 s THR 59 CO 0.10 -0.54 1.75 0.50 -0.54 0.00 0.00 174.62 175.89 1l69 h LYS 60 N 0.18 0.37 -0.62 3.99 3.64 -1.98 -0.78 116.57 121.36 1l69 h LYS 60 Ca -0.46 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 58.94 1l69 h LYS 60 Cb 1.24 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 1l69 h LYS 60 CO 0.60 0.24 0.35 -0.44 -2.27 0.00 0.00 179.45 177.93 1l69 h ASP 61 N 0.38 0.52 -0.58 4.20 3.45 -1.98 0.11 116.42 122.51 1l69 h ASP 61 Ca 0.27 0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.68 1l69 h ASP 61 Cb 0.31 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.97 1l69 h ASP 61 CO -0.27 0.35 0.09 -0.33 -1.57 0.00 0.00 179.24 177.50 1l69 h GLU 62 N 0.66 0.99 -0.13 3.56 5.08 -1.66 -0.19 114.58 122.89 1l69 h GLU 62 Ca 0.27 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1l69 h GLU 62 Cb 0.14 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1l69 h GLU 62 CO -0.16 0.92 -0.26 0.00 -1.00 0.00 0.00 179.01 178.52 1l69 h ALA 63 N 1.15 1.33 0.04 3.43 0.00 -0.75 -0.64 119.26 123.83 1l69 h ALA 63 Ca 0.19 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 1l69 h ALA 63 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1l69 h ALA 63 CO 0.01 0.46 -1.03 0.93 0.00 0.00 0.00 179.25 179.63 1l69 h GLU 64 N 0.21 0.16 -0.38 0.00 5.08 -0.54 -1.80 114.58 117.30 1l69 h GLU 64 Ca 0.03 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1l69 h GLU 64 Cb 0.57 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1l69 h GLU 64 CO 0.04 1.05 0.07 -0.22 -1.00 0.00 0.00 179.01 178.95 1l69 h LYS 65 N 0.06 0.63 -0.82 2.33 3.64 -0.61 0.24 116.57 122.04 1l69 h LYS 65 Ca -0.06 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1l69 h LYS 65 Cb 1.73 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.44 1l69 h LYS 65 CO 0.15 0.68 0.42 -0.07 -2.27 0.00 0.00 179.45 178.37 1l69 h LEU 66 N 0.47 1.05 -0.49 5.20 3.38 -1.11 -2.71 115.31 121.11 1l69 h LEU 66 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1l69 h LEU 66 Cb 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1l69 h LEU 66 CO 0.01 0.87 0.28 0.15 0.09 0.00 0.00 178.44 179.84 1l69 h PHE 67 N 1.16 0.67 -0.99 1.13 -0.00 -0.78 -2.05 116.94 116.07 1l69 h PHE 67 Ca 0.29 -0.01 0.04 0.00 -0.00 0.00 0.00 57.97 58.28 1l69 h PHE 67 Cb 0.08 -0.22 -0.06 0.00 -0.00 0.00 0.00 35.95 35.75 1l69 h PHE 67 CO 0.01 0.49 0.65 -0.91 -0.00 0.00 0.00 178.31 178.55 1l69 h ASN 68 N 0.66 1.08 -0.26 0.41 2.35 -0.78 -1.98 115.58 117.06 1l69 h ASN 68 Ca 0.17 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1l69 h ASN 68 Cb 0.03 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1l69 h ASN 68 CO -0.03 0.74 0.12 1.56 -1.65 0.00 0.00 177.43 178.18 1l69 h GLN 69 N 1.26 0.37 -0.80 0.81 4.20 -1.15 -2.21 115.11 117.59 1l69 h GLN 69 Ca 0.39 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 59.03 1l69 h GLN 69 Cb -0.00 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1l69 h GLN 69 CO -0.12 0.37 0.42 -0.44 -0.67 0.00 0.00 178.83 178.39 1l69 h ASP 70 N 0.28 1.00 -0.20 1.46 3.32 -1.04 0.97 116.42 122.22 1l69 h ASP 70 Ca 0.09 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1l69 h ASP 70 Cb 0.12 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1l69 h ASP 70 CO -0.01 0.81 -0.33 0.58 -1.72 0.00 0.00 179.24 178.57 1l69 h VAL 71 N 1.12 1.33 0.06 -1.35 2.07 -1.31 -0.58 116.25 117.59 1l69 h VAL 71 Ca 0.28 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1l69 h VAL 71 Cb 0.05 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1l69 h VAL 71 CO -0.04 0.48 -0.06 -0.78 0.02 0.00 0.00 177.57 177.18 1l69 h ASP 72 N 0.24 -0.16 -0.60 0.57 -0.00 -1.16 0.10 116.42 115.41 1l69 h ASP 72 Ca 0.01 0.02 0.08 0.00 -0.00 0.00 0.00 57.03 57.14 1l69 h ASP 72 Cb 0.92 0.06 -0.06 0.00 -0.00 0.00 0.00 39.33 40.24 1l69 h ASP 72 CO 0.07 -0.10 0.26 0.00 -0.00 0.00 0.00 179.24 179.48 1l69 h ALA 73 N 0.79 0.79 -0.11 -0.78 0.00 -0.82 0.75 119.26 119.88 1l69 h ALA 73 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l69 h ALA 73 Cb 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1l69 h ALA 73 CO -0.02 -0.13 0.06 0.00 0.00 0.00 0.00 179.25 179.16 1l69 h ALA 74 N 1.38 0.14 -0.11 0.00 0.00 -0.63 0.15 119.26 120.19 1l69 h ALA 74 Ca 0.29 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1l69 h ALA 74 Cb 0.30 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1l69 h ALA 74 CO -0.25 -0.31 -0.11 0.28 0.00 0.00 0.00 179.25 178.86 1l69 h VAL 75 N 0.07 0.70 -0.34 0.00 2.07 -0.17 -1.50 116.25 117.07 1l69 h VAL 75 Ca 0.04 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1l69 h VAL 75 Cb 0.10 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1l69 h VAL 75 CO -0.01 0.00 0.01 0.03 0.02 0.00 0.00 177.57 177.63 1l69 h ARG 76 N -0.13 0.53 -0.32 1.57 3.08 -0.76 -1.99 114.38 116.36 1l69 h ARG 76 Ca 0.08 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1l69 h ARG 76 Cb 0.24 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1l69 h ARG 76 CO -0.19 0.54 0.19 0.78 -1.07 0.00 0.00 179.97 180.23 1l69 h GLY 77 N 0.82 0.46 0.94 0.04 0.00 -0.29 -1.94 103.07 103.10 1l69 h GLY 77 Ca 0.11 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.27 1l69 h GLY 77 CO 0.01 0.18 0.55 -2.22 0.00 0.00 0.00 176.54 175.07 1l69 h ILE 78 N 0.41 1.17 0.00 2.60 2.04 -0.74 -1.77 117.51 121.22 1l69 h ILE 78 Ca 0.11 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1l69 h ILE 78 Cb 0.00 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 1l69 h ILE 78 CO -0.02 0.20 0.00 -0.07 0.00 0.00 0.00 178.15 178.26 1l69 h LEU 79 N 1.10 0.00 -0.71 1.44 3.38 -1.11 -2.36 115.31 117.05 1l69 h LEU 79 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1l69 h LEU 79 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1l69 h LEU 79 CO -0.09 0.00 -0.63 0.54 0.09 0.00 0.00 178.44 178.35 1l69 n ARG 80 N -2.59 0.87 -3.56 1.13 1.74 -0.74 -4.83 116.66 108.69 1l69 n ARG 80 Ca 0.02 -0.71 -0.37 0.00 -0.77 0.00 0.00 57.85 56.03 1l69 n ARG 80 Cb 0.29 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.17 1l69 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l69 s ASN 81 N -2.62 6.31 0.36 0.55 3.84 -0.77 -4.96 114.94 117.65 1l69 s ASN 81 Ca 0.15 0.35 0.27 0.00 0.21 0.00 0.00 52.86 53.85 1l69 s ASN 81 Cb 0.17 -2.16 1.09 0.00 -0.55 0.00 0.00 41.25 39.81 1l69 s ASN 81 CO 0.66 0.06 1.80 0.00 -2.79 0.00 0.00 177.10 176.83 1l69 h ALA 82 N 7.09 1.00 0.04 1.71 0.00 -1.91 -0.59 119.26 126.60 1l69 h ALA 82 Ca -0.39 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.19 1l69 h ALA 82 Cb 1.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1l69 h ALA 82 CO 0.72 0.00 -1.97 1.63 0.00 0.00 0.00 179.25 179.63 1l69 n LYS 83 N -2.54 0.68 -0.02 0.00 4.01 -1.26 -4.56 118.16 114.47 1l69 n LYS 83 Ca 0.02 0.23 -0.21 0.00 -0.51 0.00 0.00 58.31 57.84 1l69 n LYS 83 Cb 0.27 -1.70 -0.13 0.00 -0.51 0.00 0.00 35.03 32.95 1l69 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1l69 h LEU 84 N 0.02 0.27 -0.99 -0.35 3.38 -1.76 -3.40 115.31 112.49 1l69 h LEU 84 Ca -0.39 -0.79 0.24 0.00 0.09 0.00 0.00 57.88 57.03 1l69 h LEU 84 Cb 2.04 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 42.58 1l69 h LEU 84 CO 0.06 1.58 0.57 0.50 0.09 0.00 0.00 178.44 181.24 1l69 h LYS 85 N -0.47 0.53 -0.27 1.13 3.64 -0.58 -1.25 116.57 119.31 1l69 h LYS 85 Ca -0.31 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.93 1l69 h LYS 85 Cb 1.64 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.33 1l69 h LYS 85 CO -0.01 0.35 -0.29 -1.35 -2.27 0.00 0.00 179.45 175.89 1l69 h PRO 86 N 0.55 0.54 -0.13 1.90 0.11 -1.81 -0.50 132.00 132.66 1l69 h PRO 86 Ca 0.64 -0.23 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 1l69 h PRO 86 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1l69 h PRO 86 CO -0.49 0.78 0.04 0.28 -0.21 0.00 0.00 178.00 178.40 1l69 h VAL 87 N 0.47 1.19 0.36 3.15 2.07 -1.46 -1.56 116.25 120.47 1l69 h VAL 87 Ca 0.06 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1l69 h VAL 87 Cb 0.74 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1l69 h VAL 87 CO 0.06 0.17 -0.35 0.22 0.02 0.00 0.00 177.57 177.69 1l69 h TYR 88 N 0.02 -0.94 -0.99 1.57 5.03 -1.27 -2.22 116.97 118.18 1l69 h TYR 88 Ca 0.04 0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.56 1l69 h TYR 88 Cb 0.24 0.37 -0.10 0.00 1.55 0.00 0.00 36.73 38.79 1l69 h TYR 88 CO 0.00 -0.49 0.62 -0.44 -1.32 0.00 0.00 178.16 176.53 1l69 h ASP 89 N -0.73 0.64 0.88 -2.11 3.45 -1.00 0.97 116.42 118.52 1l69 h ASP 89 Ca -0.02 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1l69 h ASP 89 Cb 0.66 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1l69 h ASP 89 CO -0.06 0.22 0.00 -1.54 -1.57 0.00 0.00 179.24 176.29 1l69 n SER 90 N -4.68 0.63 -4.98 6.45 3.41 -0.60 -4.91 113.62 108.95 1l69 n SER 90 Ca 0.23 0.63 -0.20 0.00 -0.26 0.00 0.00 58.87 59.26 1l69 n SER 90 Cb 0.65 -0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 63.81 1l69 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l69 s LEU 91 N -4.34 4.18 1.02 1.04 1.43 0.33 -5.06 118.68 117.29 1l69 s LEU 91 Ca 0.06 -0.00 -0.14 0.00 -1.03 0.00 0.00 54.13 53.02 1l69 s LEU 91 Cb 0.10 -2.84 0.20 0.00 0.03 0.00 0.00 46.19 43.68 1l69 s LEU 91 CO 0.43 -0.21 1.13 1.51 0.23 0.00 0.00 176.35 179.44 1l69 s ASP 92 N -4.05 2.49 0.33 2.29 1.47 -1.26 -4.78 116.67 113.16 1l69 s ASP 92 Ca 0.38 0.92 0.01 0.00 1.18 0.00 0.00 52.55 55.05 1l69 s ASP 92 Cb -0.09 -1.42 0.57 0.00 -0.34 0.00 0.00 42.92 41.63 1l69 s ASP 92 CO 0.30 -3.18 1.96 0.00 0.68 0.00 0.00 175.17 174.93 1l69 h ALA 93 N -1.93 1.45 0.01 2.11 0.00 -1.97 -1.81 119.26 117.12 1l69 h ALA 93 Ca -0.51 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1l69 h ALA 93 Cb 1.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1l69 h ALA 93 CO 0.53 0.46 -0.01 0.28 0.00 0.00 0.00 179.25 180.50 1l69 h VAL 94 N 0.83 1.50 -0.76 0.00 2.07 -1.93 -3.17 116.25 114.80 1l69 h VAL 94 Ca 0.21 -1.66 0.10 0.00 0.82 0.00 0.00 66.70 66.17 1l69 h VAL 94 Cb 0.02 2.60 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 1l69 h VAL 94 CO -0.04 0.42 0.50 0.03 0.02 0.00 0.00 177.57 178.50 1l69 h ARG 95 N -0.75 0.65 -0.71 1.57 3.08 -1.81 0.13 114.38 116.54 1l69 h ARG 95 Ca -0.00 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.10 1l69 h ARG 95 Cb 0.71 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 1l69 h ARG 95 CO 0.00 0.43 0.47 0.00 -1.07 0.00 0.00 179.97 179.80 1l69 h ARG 96 N 0.67 0.63 -0.45 0.04 3.08 -1.32 -1.21 114.38 115.81 1l69 h ARG 96 Ca 0.35 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.31 1l69 h ARG 96 Cb 0.47 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1l69 h ARG 96 CO -0.13 0.41 0.04 0.00 -1.07 0.00 0.00 179.97 179.23 1l69 h ALA 98 N 1.37 0.93 -0.04 0.00 0.00 -0.99 -1.51 119.26 119.02 1l69 h ALA 98 Ca 0.14 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 1l69 h ALA 98 Cb 0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l69 h ALA 98 CO 0.01 0.67 -0.81 1.25 0.00 0.00 0.00 179.25 180.37 1l69 h LEU 99 N 1.05 0.45 -1.16 0.00 5.85 -1.35 -2.78 115.31 117.37 1l69 h LEU 99 Ca 0.21 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1l69 h LEU 99 Cb 0.42 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1l69 h LEU 99 CO 0.01 1.09 -0.14 0.40 -0.34 0.00 0.00 178.44 179.46 1l69 h ILE 100 N 0.23 1.22 0.15 4.05 2.04 -1.02 -1.99 117.51 122.19 1l69 h ILE 100 Ca -0.05 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1l69 h ILE 100 Cb 1.41 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1l69 h ILE 100 CO 0.14 0.32 -0.07 -1.13 0.00 0.00 0.00 178.15 177.40 1l69 h ASN 101 N 0.38 -0.17 -0.68 1.72 -0.73 -1.18 0.01 115.58 114.94 1l69 h ASN 101 Ca 0.07 -0.07 0.05 0.00 1.87 0.00 0.00 56.30 58.22 1l69 h ASN 101 Cb 0.48 0.04 -0.05 0.00 0.27 0.00 0.00 38.32 39.06 1l69 h ASN 101 CO 0.03 -0.04 0.40 0.24 -0.37 0.00 0.00 177.43 177.70 1l69 h MET 102 N -0.29 0.74 -0.42 6.67 2.86 -1.38 -2.09 114.93 121.03 1l69 h MET 102 Ca -0.02 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1l69 h MET 102 Cb 0.23 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1l69 h MET 102 CO 0.03 0.49 0.09 0.28 1.06 0.00 0.00 176.91 178.86 1l69 h VAL 103 N 0.76 1.23 -0.84 -2.22 2.07 -0.98 0.19 116.25 116.46 1l69 h VAL 103 Ca 0.29 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 67.05 1l69 h VAL 103 Cb 0.12 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 1l69 h VAL 103 CO -0.15 0.28 0.52 0.15 0.02 0.00 0.00 177.57 178.40 1l69 h PHE 104 N 0.54 0.97 0.03 1.57 3.04 -0.81 0.97 116.94 123.24 1l69 h PHE 104 Ca 0.13 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 1l69 h PHE 104 Cb 0.33 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.52 1l69 h PHE 104 CO 0.02 0.51 -0.01 0.37 -2.02 0.00 0.00 178.31 177.18 1l69 h GLN 105 N 0.98 -0.04 -0.10 1.11 4.15 -1.10 -3.40 115.11 116.71 1l69 h GLN 105 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1l69 h GLN 105 Cb 0.12 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1l69 h GLN 105 CO -0.15 0.64 0.00 0.00 -1.93 0.00 0.00 178.83 177.38 1l69 n MET 106 N -4.76 1.29 -0.11 1.69 0.00 0.64 -5.10 117.12 110.77 1l69 n MET 106 Ca -0.09 -1.49 0.00 0.00 0.00 0.00 0.00 57.70 56.13 1l69 n MET 106 Cb 0.34 -1.28 -0.00 0.00 0.00 0.00 0.00 33.22 32.29 1l69 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l69 n GLY 107 N 0.76 -2.84 0.33 3.17 0.00 0.33 -3.67 105.19 103.27 1l69 n GLY 107 Ca 0.09 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 44.80 1l69 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l69 h GLU 108 N -0.01 0.97 -0.33 1.61 4.81 -1.93 -2.39 114.58 117.32 1l69 h GLU 108 Ca -0.00 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1l69 h GLU 108 Cb 0.08 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1l69 h GLU 108 CO 0.00 0.73 0.20 1.15 -0.73 0.00 0.00 179.01 180.37 1l69 h THR 109 N 0.97 1.10 -0.47 0.32 2.02 -1.96 0.05 112.91 114.95 1l69 h THR 109 Ca 0.24 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 1l69 h THR 109 Cb 0.06 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1l69 h THR 109 CO -0.04 0.10 0.15 1.23 0.37 0.00 0.00 175.52 177.34 1l69 h GLY 110 N 0.43 0.78 0.96 2.16 0.00 -1.52 -2.46 103.07 103.42 1l69 h GLY 110 Ca 0.12 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1l69 h GLY 110 CO -0.02 0.43 -0.01 -2.08 0.00 0.00 0.00 176.54 174.85 1l69 h VAL 111 N 0.62 1.26 -0.08 4.60 2.07 -1.39 -1.76 116.25 121.58 1l69 h VAL 111 Ca 0.15 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1l69 h VAL 111 Cb 0.26 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1l69 h VAL 111 CO -0.01 0.35 0.19 0.00 0.02 0.00 0.00 177.57 178.13 1l69 h ALA 112 N 0.89 1.43 0.00 1.67 0.00 -0.78 0.15 119.26 122.61 1l69 h ALA 112 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1l69 h ALA 112 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l69 h ALA 112 CO 0.02 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.46 1l69 n GLY 113 N -1.25 -1.05 2.48 0.00 0.00 -0.66 -3.75 105.19 100.95 1l69 n GLY 113 Ca -0.01 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1l69 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l69 n PHE 114 N -1.32 1.81 -0.33 1.61 0.99 0.52 -4.76 117.46 115.98 1l69 n PHE 114 Ca 0.10 -2.02 -0.01 0.00 -0.00 0.00 0.00 57.45 55.51 1l69 n PHE 114 Cb 0.19 -1.32 0.05 0.00 -1.00 0.00 0.00 39.48 37.40 1l69 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l69 h THR 115 N 1.87 0.06 -0.47 4.37 2.02 -1.80 -1.12 112.91 117.83 1l69 h THR 115 Ca 0.41 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.57 1l69 h THR 115 Cb 0.65 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1l69 h THR 115 CO 0.96 0.00 0.22 0.78 0.37 0.00 0.00 175.52 177.85 1l69 h ASN 116 N -0.04 0.62 -0.29 4.18 2.35 -1.95 -1.49 115.58 118.95 1l69 h ASN 116 Ca 0.33 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1l69 h ASN 116 Cb 0.60 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1l69 h ASN 116 CO -0.90 0.58 0.16 0.28 -1.65 0.00 0.00 177.43 175.90 1l69 h SER 117 N 0.61 0.36 -1.00 5.81 0.02 -1.82 -1.18 113.55 116.35 1l69 h SER 117 Ca 0.16 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1l69 h SER 117 Cb 0.13 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1l69 h SER 117 CO -0.02 0.33 0.66 -0.07 -1.14 0.00 0.00 176.83 176.60 1l69 h LEU 118 N 0.36 1.14 -1.00 5.07 3.38 -1.08 -0.37 115.31 122.80 1l69 h LEU 118 Ca 0.10 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1l69 h LEU 118 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1l69 h LEU 118 CO -0.02 0.82 0.06 -0.09 0.09 0.00 0.00 178.44 179.31 1l69 h ARG 119 N 1.35 0.78 -0.05 1.13 2.43 -0.72 -1.10 114.38 118.19 1l69 h ARG 119 Ca 0.37 -0.18 -0.18 0.00 -0.81 0.00 0.00 59.98 59.18 1l69 h ARG 119 Cb -0.14 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 1l69 h ARG 119 CO -0.08 0.75 -0.74 0.52 -1.51 0.00 0.00 179.97 178.90 1l69 h MET 120 N 0.74 0.32 -0.63 0.20 2.86 -0.76 -1.52 114.93 116.14 1l69 h MET 120 Ca 0.16 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1l69 h MET 120 Cb 0.36 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1l69 h MET 120 CO 0.01 0.92 0.22 -0.07 1.06 0.00 0.00 176.91 179.05 1l69 h LEU 121 N 0.21 0.89 -1.28 1.22 3.38 -0.42 -1.13 115.31 118.19 1l69 h LEU 121 Ca -0.03 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1l69 h LEU 121 Cb 1.31 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 1l69 h LEU 121 CO 0.12 0.84 0.49 -0.61 0.09 0.00 0.00 178.44 179.37 1l69 h GLN 122 N 0.89 0.96 -0.14 1.13 4.15 -1.05 0.95 115.11 122.00 1l69 h GLN 122 Ca 0.21 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1l69 h GLN 122 Cb 0.25 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1l69 h GLN 122 CO -0.01 0.64 0.00 1.04 -1.93 0.00 0.00 178.83 178.56 1l69 n GLN 123 N -4.43 1.40 -2.37 1.69 6.02 -0.59 -4.88 117.38 114.22 1l69 n GLN 123 Ca 0.08 -0.62 -0.18 0.00 -0.01 0.00 0.00 57.00 56.27 1l69 n GLN 123 Cb 0.04 -1.22 -0.01 0.00 1.02 0.00 0.00 30.24 30.06 1l69 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l69 n LYS 124 N -0.07 -1.82 -3.12 -1.09 5.02 0.33 -4.91 118.16 112.50 1l69 n LYS 124 Ca 0.10 0.91 -0.44 0.00 -2.02 0.00 0.00 58.31 56.85 1l69 n LYS 124 Cb 0.17 -5.54 0.00 0.00 -0.02 0.00 0.00 35.03 29.64 1l69 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l69 n ARG 125 N -2.92 3.58 0.15 1.97 1.74 -0.61 -4.91 116.66 115.66 1l69 n ARG 125 Ca -0.22 -4.21 -0.15 0.00 -0.77 0.00 0.00 57.85 52.50 1l69 n ARG 125 Cb 0.66 -2.73 -0.08 0.00 -1.02 0.00 0.00 32.46 29.29 1l69 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l69 h TRP 126 N 6.64 -1.15 -0.58 -1.55 4.06 -1.89 -1.98 115.95 119.51 1l69 h TRP 126 Ca 0.24 0.02 0.07 0.00 2.06 0.00 0.00 58.89 61.28 1l69 h TRP 126 Cb 0.83 0.48 -0.06 0.00 -1.00 0.00 0.00 29.16 29.41 1l69 h TRP 126 CO 0.92 -0.53 0.27 -0.44 -3.56 0.00 0.00 178.44 175.10 1l69 h ASP 127 N -0.70 0.34 -0.51 -3.49 5.19 -1.91 -2.64 116.42 112.72 1l69 h ASP 127 Ca 0.01 0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.41 1l69 h ASP 127 Cb 0.69 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.17 1l69 h ASP 127 CO -0.19 0.22 0.11 -0.33 -3.12 0.00 0.00 179.24 175.93 1l69 h GLU 128 N 0.50 0.82 -0.24 3.56 5.08 -1.95 -2.25 114.58 120.09 1l69 h GLU 128 Ca 0.27 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1l69 h GLU 128 Cb 0.24 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1l69 h GLU 128 CO -0.22 0.79 -0.00 0.00 -1.00 0.00 0.00 179.01 178.58 1l69 h ALA 129 N 0.99 1.55 -0.40 3.43 0.00 -1.21 -1.31 119.26 122.30 1l69 h ALA 129 Ca 0.16 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1l69 h ALA 129 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1l69 h ALA 129 CO 0.00 0.33 -0.26 0.00 0.00 0.00 0.00 179.25 179.32 1l69 h ALA 130 N 1.65 0.77 -0.27 0.00 0.00 -1.09 0.16 119.26 120.49 1l69 h ALA 130 Ca 0.08 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1l69 h ALA 130 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1l69 h ALA 130 CO 0.01 0.65 -0.15 0.28 0.00 0.00 0.00 179.25 180.04 1l69 h VAL 131 N 0.72 1.30 -0.37 0.00 2.07 -1.09 -3.06 116.25 115.83 1l69 h VAL 131 Ca 0.09 -1.25 -0.13 0.00 0.82 0.00 0.00 66.70 66.22 1l69 h VAL 131 Cb 0.81 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1l69 h VAL 131 CO 0.07 0.39 -0.30 -1.13 0.02 0.00 0.00 177.57 176.62 1l69 h ASN 132 N 0.30 0.84 0.98 0.57 -0.73 -1.16 -3.07 115.58 113.31 1l69 h ASN 132 Ca 0.06 -0.34 0.00 0.00 1.87 0.00 0.00 56.30 57.89 1l69 h ASN 132 Cb 0.67 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.03 1l69 h ASN 132 CO 0.04 1.08 0.00 0.00 -0.37 0.00 0.00 177.43 178.18 1l69 h ALA 133 N 0.97 1.00 0.00 1.57 0.00 -0.60 -2.82 119.26 119.38 1l69 h ALA 133 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l69 h ALA 133 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1l69 h ALA 133 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1l69 h ALA 134 N 2.04 1.00 -0.50 0.00 0.00 -1.44 -3.31 119.26 117.05 1l69 h ALA 134 Ca 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 1l69 h ALA 134 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.19 1l69 h ALA 134 CO 0.00 0.00 2.60 1.63 0.00 0.00 0.00 179.25 183.48 1l69 n LYS 135 N -2.94 3.52 -3.73 0.00 5.02 -1.07 -4.67 118.16 114.28 1l69 n LYS 135 Ca 0.01 -3.10 -0.11 0.00 -2.02 0.00 0.00 58.31 53.09 1l69 n LYS 135 Cb 0.30 -2.99 -0.06 0.00 -0.02 0.00 0.00 35.03 32.26 1l69 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l69 s SER 136 N 1.63 -0.11 0.24 4.39 1.04 -1.25 -5.02 113.70 114.63 1l69 s SER 136 Ca 0.47 -0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.51 1l69 s SER 136 Cb 0.13 0.39 0.27 0.00 0.10 0.00 0.00 66.02 66.91 1l69 s SER 136 CO -0.04 -0.72 1.90 -0.09 0.98 0.00 0.00 173.24 175.27 1l69 h ARG 137 N 2.82 1.16 -0.61 4.02 2.43 -1.92 -2.54 114.38 119.75 1l69 h ARG 137 Ca -0.33 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 58.88 1l69 h ARG 137 Cb 1.22 -0.26 -0.12 0.00 -0.42 0.00 0.00 29.97 30.39 1l69 h ARG 137 CO 0.49 0.77 -0.30 2.35 -1.51 0.00 0.00 179.97 181.77 1l69 h TRP 138 N 1.20 -0.79 -0.44 2.20 7.01 -1.94 0.52 115.95 123.70 1l69 h TRP 138 Ca 0.36 0.07 -0.12 0.00 2.11 0.00 0.00 58.89 61.30 1l69 h TRP 138 Cb -0.05 0.44 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1l69 h TRP 138 CO -0.01 -0.36 -0.21 -0.92 -2.79 0.00 0.00 178.44 174.15 1l69 h TYR 139 N -0.13 1.01 -0.13 2.65 3.20 -1.79 -2.09 116.97 119.71 1l69 h TYR 139 Ca 0.25 -0.23 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 1l69 h TYR 139 Cb 0.54 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1l69 h TYR 139 CO -0.61 1.01 -0.47 -0.91 -1.64 0.00 0.00 178.16 175.54 1l69 h ASN 140 N 0.78 0.35 -0.00 -2.11 4.21 -0.94 -2.55 115.58 115.31 1l69 h ASN 140 Ca 0.11 -0.17 -0.13 0.00 1.21 0.00 0.00 56.30 57.32 1l69 h ASN 140 Cb 0.75 -0.10 0.01 0.00 -1.12 0.00 0.00 38.32 37.86 1l69 h ASN 140 CO 0.06 0.77 -0.50 1.56 -1.29 0.00 0.00 177.43 178.04 1l69 h GLN 141 N 0.26 0.35 -2.12 0.81 1.08 -0.87 -3.39 115.11 111.22 1l69 h GLN 141 Ca 0.02 -0.37 -0.58 0.00 -1.45 0.00 0.00 58.65 56.27 1l69 h GLN 141 Cb 0.93 0.10 -0.41 0.00 -0.05 0.00 0.00 27.48 28.06 1l69 h GLN 141 CO 0.08 1.05 -0.81 0.25 -0.95 0.00 0.00 178.83 178.45 1l69 n THR 142 N -4.30 1.22 -0.29 -0.54 -2.24 -0.79 -5.01 114.28 102.32 1l69 n THR 142 Ca -0.10 -4.79 0.00 0.00 -2.27 0.00 0.00 64.05 56.89 1l69 n THR 142 Cb 0.62 -1.90 0.20 0.00 -2.10 0.00 0.00 70.33 67.15 1l69 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l69 h PRO 143 N 3.96 1.11 -0.26 -0.78 0.13 -1.67 -1.75 132.00 132.74 1l69 h PRO 143 Ca 0.14 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 1l69 h PRO 143 Cb 0.74 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1l69 h PRO 143 CO 0.69 0.73 -0.08 -0.91 -0.23 0.00 0.00 178.00 178.20 1l69 h ASN 144 N 1.14 0.52 0.08 1.44 2.35 -1.95 -0.83 115.58 118.34 1l69 h ASN 144 Ca 0.33 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1l69 h ASN 144 Cb -0.07 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.15 1l69 h ASN 144 CO -0.08 0.79 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.35 1l69 h ARG 145 N 0.26 -0.10 -0.48 0.81 2.43 -1.96 -2.43 114.38 112.91 1l69 h ARG 145 Ca 0.06 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.34 1l69 h ARG 145 Cb 0.57 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.05 1l69 h ARG 145 CO 0.03 0.15 -0.10 0.00 -1.51 0.00 0.00 179.97 178.55 1l69 h ALA 146 N 0.54 0.34 -0.91 2.80 0.00 -1.31 -0.94 119.26 119.78 1l69 h ALA 146 Ca -0.01 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1l69 h ALA 146 Cb 0.30 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1l69 h ALA 146 CO 0.02 -0.43 0.55 0.87 0.00 0.00 0.00 179.25 180.25 1l69 h LYS 147 N 0.02 0.88 -0.42 0.00 1.57 -1.13 -0.12 116.57 117.36 1l69 h LYS 147 Ca 0.23 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1l69 h LYS 147 Cb 0.35 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1l69 h LYS 147 CO -0.47 0.58 0.22 0.00 -0.57 0.00 0.00 179.45 179.20 1l69 h ARG 148 N 0.90 0.60 -0.38 3.15 3.08 -0.70 0.04 114.38 121.06 1l69 h ARG 148 Ca 0.44 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.36 1l69 h ARG 148 Cb 0.40 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1l69 h ARG 148 CO -0.25 0.50 0.04 0.28 -1.07 0.00 0.00 179.97 179.47 1l69 h VAL 149 N 0.54 1.25 -0.69 2.04 2.07 -0.43 -2.29 116.25 118.73 1l69 h VAL 149 Ca 0.15 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1l69 h VAL 149 Cb 0.09 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1l69 h VAL 149 CO -0.02 0.31 0.40 0.40 0.02 0.00 0.00 177.57 178.68 1l69 h ILE 150 N 0.48 1.21 -0.69 4.57 2.04 -1.00 -1.90 117.51 122.23 1l69 h ILE 150 Ca 0.11 -0.49 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1l69 h ILE 150 Cb 0.40 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1l69 h ILE 150 CO 0.01 0.22 0.19 0.74 0.00 0.00 0.00 178.15 179.32 1l69 h THR 151 N 0.95 1.25 -1.00 -0.27 2.02 -0.81 -0.97 112.91 114.07 1l69 h THR 151 Ca 0.25 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.53 1l69 h THR 151 Cb 0.01 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 1l69 h THR 151 CO -0.04 0.35 0.66 0.74 0.37 0.00 0.00 175.52 177.60 1l69 h THR 152 N 1.03 1.25 -0.32 3.16 2.02 -1.04 -0.84 112.91 118.17 1l69 h THR 152 Ca 0.22 -0.46 -0.18 0.00 0.77 0.00 0.00 66.41 66.76 1l69 h THR 152 Cb 0.32 -0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1l69 h THR 152 CO -0.00 0.25 -0.49 -0.26 0.37 0.00 0.00 175.52 175.38 1l69 h PHE 153 N 1.35 1.09 -0.04 3.16 0.05 -0.83 -0.64 116.94 121.07 1l69 h PHE 153 Ca 0.37 -0.37 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 1l69 h PHE 153 Cb -0.14 -0.21 -0.00 0.00 2.00 0.00 0.00 35.95 37.60 1l69 h PHE 153 CO -0.00 1.19 0.00 -0.09 -0.18 0.00 0.00 178.31 179.24 1l69 h ARG 154 N 0.69 0.06 0.00 1.51 2.43 -0.82 -3.37 114.38 114.88 1l69 h ARG 154 Ca 0.03 -0.02 -0.26 0.00 -0.81 0.00 0.00 59.98 58.92 1l69 h ARG 154 Cb 1.09 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.59 1l69 h ARG 154 CO 0.11 0.31 -1.94 0.25 -1.51 0.00 0.00 179.97 177.20 1l69 n THR 155 N -4.92 1.25 -0.96 0.20 -2.24 -0.35 -4.74 114.28 102.53 1l69 n THR 155 Ca -0.07 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1l69 n THR 155 Cb 0.16 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1l69 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l69 n GLY 156 N 1.56 0.54 3.70 3.38 0.00 -0.25 -5.01 105.19 109.12 1l69 n GLY 156 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1l69 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l69 s THR 157 N -2.08 0.97 -0.93 2.61 -4.23 -1.26 -4.77 115.64 105.96 1l69 s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1l69 s THR 157 Cb 0.00 -2.17 0.65 0.00 1.34 0.00 0.00 72.50 72.31 1l69 s THR 157 CO 0.00 0.00 1.52 0.79 -0.54 0.00 0.00 174.62 176.39 1l69 n TRP 158 N -1.18 1.45 -0.24 3.99 7.02 -1.26 -4.58 117.44 122.63 1l69 n TRP 158 Ca -0.16 -0.54 0.03 0.00 -1.02 0.00 0.00 57.50 55.81 1l69 n TRP 158 Cb 0.66 -0.30 0.13 0.00 -2.42 0.00 0.00 31.31 29.39 1l69 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l69 h ASP 159 N 3.47 -0.33 0.17 -0.99 3.45 -1.95 -0.52 116.42 119.71 1l69 h ASP 159 Ca 0.00 0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1l69 h ASP 159 Cb 1.44 0.32 0.00 0.00 -0.56 0.00 0.00 39.33 40.53 1l69 h ASP 159 CO 0.27 -0.16 0.00 0.00 -1.57 0.00 0.00 179.24 177.79 1l69 n ALA 160 N -2.90 1.19 0.22 3.45 0.00 -1.26 -1.46 120.51 119.75 1l69 n ALA 160 Ca 0.12 0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.76 1l69 n ALA 160 Cb 0.43 -1.29 0.10 0.00 0.00 0.00 0.00 19.45 18.69 1l69 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l69 n TYR 161 N -2.13 0.20 0.07 0.00 4.01 -0.22 -4.97 117.16 114.12 1l69 n TYR 161 Ca -0.00 -0.20 0.01 0.00 -0.16 0.00 0.00 57.90 57.54 1l69 n TYR 161 Cb 0.07 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.10 1l69 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03