#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l60 s ASN 2 N 0.00 0.80 0.27 6.12 2.20 -1.26 -5.04 114.94 118.02 1l60 s ASN 2 Ca 0.00 -1.46 -0.01 0.00 -0.94 0.00 0.00 52.86 50.45 1l60 s ASN 2 Cb 0.00 0.56 0.46 0.00 -2.00 0.00 0.00 41.25 40.28 1l60 s ASN 2 CO 0.00 -1.12 1.84 -0.29 -2.94 0.00 0.00 177.10 174.59 1l60 h ILE 3 N 2.25 0.96 -0.12 0.54 6.09 -1.98 -1.29 117.51 123.96 1l60 h ILE 3 Ca -0.29 -0.34 -0.01 0.00 -1.37 0.00 0.00 64.86 62.85 1l60 h ILE 3 Cb 1.24 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.42 1l60 h ILE 3 CO 0.41 0.18 0.04 -0.26 -3.07 0.00 0.00 178.15 175.44 1l60 h PHE 4 N 0.98 0.20 -0.03 2.19 -1.00 -1.99 -1.57 116.94 115.72 1l60 h PHE 4 Ca 0.45 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 61.13 1l60 h PHE 4 Cb 0.36 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1l60 h PHE 4 CO -0.02 0.33 -0.36 0.93 -1.61 0.00 0.00 178.31 177.58 1l60 h GLU 5 N 0.01 0.07 -0.06 1.51 5.08 -1.90 -1.10 114.58 118.18 1l60 h GLU 5 Ca 0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1l60 h GLU 5 Cb 0.22 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1l60 h GLU 5 CO -0.00 0.42 -0.01 1.98 -1.00 0.00 0.00 179.01 180.41 1l60 h MET 6 N 0.06 0.11 -0.10 2.33 4.05 -1.04 -2.45 114.93 117.88 1l60 h MET 6 Ca 0.01 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.30 1l60 h MET 6 Cb 0.67 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 1l60 h MET 6 CO 0.05 0.41 -0.30 -0.07 0.23 0.00 0.00 176.91 177.23 1l60 h LEU 7 N -0.20 0.20 -1.19 3.39 3.38 -1.21 -2.39 115.31 117.29 1l60 h LEU 7 Ca 0.02 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1l60 h LEU 7 Cb 0.37 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1l60 h LEU 7 CO 0.00 0.50 -0.18 -0.09 0.09 0.00 0.00 178.44 178.76 1l60 h ARG 8 N 0.18 0.34 -0.13 1.13 9.65 -1.09 -0.34 114.38 124.11 1l60 h ARG 8 Ca 0.02 -0.10 -0.06 0.00 -1.10 0.00 0.00 59.98 58.75 1l60 h ARG 8 Cb 0.63 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.18 1l60 h ARG 8 CO 0.05 0.52 -0.14 0.82 2.80 0.00 0.00 179.97 184.01 1l60 h ILE 9 N 0.31 1.35 -0.02 1.20 2.04 -1.03 -1.74 117.51 119.62 1l60 h ILE 9 Ca 0.06 -1.32 -0.14 0.00 1.00 0.00 0.00 64.86 64.46 1l60 h ILE 9 Cb 0.51 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1l60 h ILE 9 CO 0.03 0.38 -0.62 0.44 0.00 0.00 0.00 178.15 178.38 1l60 h ASP 10 N -0.06 0.10 0.00 1.72 3.32 -1.19 -3.34 116.42 116.97 1l60 h ASP 10 Ca 0.02 -0.06 -0.33 0.00 0.02 0.00 0.00 57.03 56.69 1l60 h ASP 10 Cb 0.68 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 1l60 h ASP 10 CO 0.03 0.69 -2.29 -0.62 -1.72 0.00 0.00 179.24 175.34 1l60 n GLU 11 N -3.82 0.84 -0.05 3.56 -0.58 -0.16 -5.07 120.64 115.35 1l60 n GLU 11 Ca -0.02 -0.02 0.01 0.00 -0.42 0.00 0.00 57.16 56.71 1l60 n GLU 11 Cb 0.62 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1l60 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l60 n GLY 12 N 1.77 -2.00 2.72 0.62 0.00 -0.66 -4.45 105.19 103.20 1l60 n GLY 12 Ca -0.29 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.15 1l60 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l60 s LEU 13 N 0.00 0.57 -0.05 0.99 2.96 -1.26 -4.32 118.68 117.57 1l60 s LEU 13 Ca 0.00 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1l60 s LEU 13 Cb 0.00 -0.14 0.02 0.00 0.50 0.00 0.00 46.19 46.57 1l60 s LEU 13 CO 0.00 -0.19 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.64 1l60 s ARG 14 N 1.69 1.10 0.00 1.98 0.52 -0.52 -5.00 118.95 118.72 1l60 s ARG 14 Ca -0.01 -0.21 0.23 0.00 -0.52 0.00 0.00 55.73 55.22 1l60 s ARG 14 Cb -0.12 -1.01 0.57 0.00 0.52 0.00 0.00 34.95 34.91 1l60 s ARG 14 CO -0.03 -0.03 1.47 1.28 0.02 0.00 0.00 175.30 178.01 1l60 n LEU 15 N 3.90 2.53 -4.22 2.53 4.77 -1.26 -0.03 117.00 125.22 1l60 n LEU 15 Ca -0.24 -1.02 -0.23 0.00 -0.03 0.00 0.00 56.01 54.49 1l60 n LEU 15 Cb 0.51 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 41.34 1l60 n LEU 15 CO 0.24 0.51 -0.50 -0.75 -1.33 0.00 0.00 177.39 175.56 1l60 s LYS 16 N -1.74 1.20 0.21 3.23 2.47 -1.26 -2.04 119.74 121.82 1l60 s LYS 16 Ca 0.35 -0.90 -0.32 0.00 -1.56 0.00 0.00 55.97 53.54 1l60 s LYS 16 Cb 0.20 -1.29 -0.14 0.00 -1.46 0.00 0.00 37.83 35.14 1l60 s LYS 16 CO 0.30 0.32 1.29 -0.89 0.16 0.00 0.00 175.35 176.53 1l60 n ILE 17 N 1.78 0.97 -4.23 5.43 5.41 -0.81 -4.76 119.36 123.15 1l60 n ILE 17 Ca -0.18 -0.24 -0.14 0.00 1.00 0.00 0.00 62.75 63.19 1l60 n ILE 17 Cb 0.54 -1.20 -0.10 0.00 -0.71 0.00 0.00 39.64 38.17 1l60 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l60 s TYR 18 N -0.16 1.35 -0.15 1.39 -0.85 -0.08 -4.96 117.35 113.89 1l60 s TYR 18 Ca 0.70 -1.44 -0.06 0.00 -0.52 0.00 0.00 57.07 55.74 1l60 s TYR 18 Cb -0.73 -0.63 -0.04 0.00 0.38 0.00 0.00 41.96 40.94 1l60 s TYR 18 CO 0.51 -0.68 0.07 0.15 -1.52 0.00 0.00 175.55 174.08 1l60 s LYS 19 N -3.96 3.64 0.09 -3.49 1.02 -1.26 -0.17 119.74 115.61 1l60 s LYS 19 Ca 0.39 -0.30 -0.01 0.00 0.02 0.00 0.00 55.97 56.06 1l60 s LYS 19 Cb 0.06 -3.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.27 1l60 s LYS 19 CO 0.16 0.49 0.11 -0.40 -0.92 0.00 0.00 175.35 174.79 1l60 n ASP 20 N 2.85 -0.32 0.25 2.83 3.85 0.89 -4.83 116.55 122.08 1l60 n ASP 20 Ca -0.18 -0.89 0.13 0.00 -0.71 0.00 0.00 54.79 53.13 1l60 n ASP 20 Cb 0.53 -0.09 0.66 0.00 -1.35 0.00 0.00 41.12 40.88 1l60 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l60 h THR 21 N -1.23 0.50 -0.01 2.12 1.35 -2.00 -1.32 112.91 112.32 1l60 h THR 21 Ca -0.04 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1l60 h THR 21 Cb 0.10 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1l60 h THR 21 CO 0.02 0.14 -0.13 -0.62 -0.25 0.00 0.00 175.52 174.68 1l60 n GLU 22 N -3.50 1.18 -0.64 4.72 -0.58 -1.26 -4.92 120.64 115.65 1l60 n GLU 22 Ca -0.01 -0.67 0.00 0.00 -0.42 0.00 0.00 57.16 56.06 1l60 n GLU 22 Cb 0.29 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1l60 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l60 n GLY 23 N 1.26 0.62 3.90 0.62 0.00 -0.50 -5.08 105.19 106.01 1l60 n GLY 23 Ca 0.16 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 1l60 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l60 s TYR 24 N -2.00 3.51 0.01 1.61 4.12 -1.26 -4.65 117.35 118.69 1l60 s TYR 24 Ca 0.00 0.53 -0.30 0.00 0.02 0.00 0.00 57.07 57.32 1l60 s TYR 24 Cb 0.00 -1.98 -0.07 0.00 -1.52 0.00 0.00 41.96 38.39 1l60 s TYR 24 CO 0.00 0.50 1.64 0.71 0.02 0.00 0.00 175.55 178.42 1l60 s TYR 25 N -1.55 2.25 0.10 2.71 4.12 -1.23 -0.07 117.35 123.67 1l60 s TYR 25 Ca 0.37 0.29 -0.01 0.00 0.02 0.00 0.00 57.07 57.74 1l60 s TYR 25 Cb -0.13 -3.93 -0.04 0.00 -1.52 0.00 0.00 41.96 36.35 1l60 s TYR 25 CO 0.23 -3.79 0.01 0.99 0.02 0.00 0.00 175.55 173.02 1l60 s THR 26 N 3.21 0.20 0.12 -0.71 2.01 0.76 0.29 115.64 121.53 1l60 s THR 26 Ca 0.73 -1.87 -0.13 0.00 0.31 0.00 0.00 61.69 60.73 1l60 s THR 26 Cb -0.37 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.35 1l60 s THR 26 CO 0.31 -0.71 0.34 -0.51 -0.69 0.00 0.00 174.62 173.36 1l60 s ILE 27 N -3.96 0.09 0.00 1.82 2.07 -0.85 -0.91 121.20 119.46 1l60 s ILE 27 Ca 0.16 -0.84 0.00 0.00 -1.41 0.00 0.00 60.65 58.56 1l60 s ILE 27 Cb 0.08 -1.32 0.00 0.00 0.13 0.00 0.00 42.46 41.35 1l60 s ILE 27 CO -0.03 -0.39 0.00 0.61 -1.91 0.00 0.00 174.94 173.22 1l60 n GLY 28 N -0.19 2.10 3.11 1.50 0.00 0.95 -1.70 105.19 110.97 1l60 n GLY 28 Ca -0.14 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 44.99 1l60 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l60 n ILE 29 N 0.00 5.00 -2.02 -0.61 5.41 -1.26 -1.44 119.36 124.44 1l60 n ILE 29 Ca 0.00 -5.62 -0.12 0.00 1.00 0.00 0.00 62.75 58.02 1l60 n ILE 29 Cb 0.00 -2.27 -0.02 0.00 -0.71 0.00 0.00 39.64 36.65 1l60 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l60 n GLY 30 N 1.94 0.20 3.50 7.39 0.00 -1.25 -4.92 105.19 112.06 1l60 n GLY 30 Ca 0.27 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1l60 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l60 s HIS 31 N -2.56 2.65 0.23 1.61 5.04 -0.69 -4.92 115.29 116.65 1l60 s HIS 31 Ca 0.00 -0.24 -0.32 0.00 -1.54 0.00 0.00 55.06 52.96 1l60 s HIS 31 Cb 0.00 -4.28 -0.13 0.00 0.04 0.00 0.00 32.58 28.22 1l60 s HIS 31 CO 0.00 -1.61 1.60 -0.11 -2.34 0.00 0.00 174.74 172.28 1l60 n LEU 32 N 7.92 3.75 -0.12 8.88 7.94 -1.26 -2.00 117.00 142.11 1l60 n LEU 32 Ca -0.00 1.11 -0.23 0.00 -1.11 0.00 0.00 56.01 55.77 1l60 n LEU 32 Cb 0.47 -1.52 -0.11 0.00 0.53 0.00 0.00 43.42 42.78 1l60 n LEU 32 CO 0.65 -0.05 -1.27 0.18 -1.11 0.00 0.00 177.39 175.79 1l60 n LEU 33 N 2.97 2.46 -3.54 -1.96 4.77 0.14 -4.93 117.00 116.91 1l60 n LEU 33 Ca 0.13 0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 56.12 1l60 n LEU 33 Cb 0.33 -0.90 -0.05 0.00 -2.33 0.00 0.00 43.42 40.48 1l60 n LEU 33 CO 0.64 0.74 0.64 0.28 -1.33 0.00 0.00 177.39 178.36 1l60 s THR 34 N -2.51 0.00 -2.68 -5.08 -1.32 -1.18 -4.92 115.64 97.95 1l60 s THR 34 Ca -0.35 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.39 1l60 s THR 34 Cb 0.11 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.51 1l60 s THR 34 CO 0.57 0.00 1.55 0.29 -2.21 0.00 0.00 174.62 174.83 1l60 n LYS 35 N 0.52 1.93 -2.47 7.08 5.02 -1.26 -3.54 118.16 125.43 1l60 n LYS 35 Ca -0.13 -1.35 -0.37 0.00 -2.02 0.00 0.00 58.31 54.44 1l60 n LYS 35 Cb 0.59 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 1l60 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l60 s SER 36 N -1.98 6.70 0.18 4.39 0.15 -1.26 -4.96 113.70 116.92 1l60 s SER 36 Ca 0.34 2.13 0.24 0.00 0.70 0.00 0.00 55.95 59.36 1l60 s SER 36 Cb 0.21 -2.59 0.91 0.00 -1.71 0.00 0.00 66.02 62.83 1l60 s SER 36 CO 0.32 -0.54 1.74 -2.65 1.20 0.00 0.00 173.24 173.31 1l60 n PRO 37 N 0.00 0.18 -2.76 5.44 -0.02 -1.26 -4.72 135.00 131.86 1l60 n PRO 37 Ca 0.05 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1l60 n PRO 37 Cb 0.49 -1.76 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 1l60 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l60 s SER 38 N -4.07 7.04 0.56 2.55 0.15 -1.26 -4.87 113.70 113.79 1l60 s SER 38 Ca 0.08 1.29 0.33 0.00 0.70 0.00 0.00 55.95 58.36 1l60 s SER 38 Cb 0.12 -2.50 1.58 0.00 -1.71 0.00 0.00 66.02 63.50 1l60 s SER 38 CO 0.47 -0.55 2.08 0.25 1.20 0.00 0.00 173.24 176.69 1l60 h LEU 39 N 8.93 0.00 -0.09 3.45 5.85 -2.00 -1.62 115.31 129.84 1l60 h LEU 39 Ca -0.24 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.26 1l60 h LEU 39 Cb 1.10 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.14 1l60 h LEU 39 CO 0.91 0.06 -0.83 0.78 -0.34 0.00 0.00 178.44 179.02 1l60 h ASN 40 N 0.00 0.89 -0.97 1.25 2.35 -1.97 -0.47 115.58 116.65 1l60 h ASN 40 Ca -0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 56.30 55.08 1l60 h ASN 40 Cb 0.38 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.44 1l60 h ASN 40 CO 0.01 1.43 0.61 0.00 -1.65 0.00 0.00 177.43 177.82 1l60 h ALA 41 N 0.48 1.23 -0.41 -0.83 0.00 -1.72 -1.48 119.26 116.53 1l60 h ALA 41 Ca -0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1l60 h ALA 41 Cb 1.47 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1l60 h ALA 41 CO 0.17 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.22 1l60 h ALA 42 N 1.34 0.54 -0.41 0.00 0.00 -1.19 -1.54 119.26 117.99 1l60 h ALA 42 Ca 0.35 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1l60 h ALA 42 Cb -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1l60 h ALA 42 CO -0.07 0.17 0.05 0.87 0.00 0.00 0.00 179.25 180.27 1l60 h LYS 43 N 0.52 0.63 -0.31 0.00 1.57 -0.71 0.89 116.57 119.16 1l60 h LYS 43 Ca 0.13 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1l60 h LYS 43 Cb 0.24 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1l60 h LYS 43 CO -0.01 0.62 -0.32 1.03 -0.57 0.00 0.00 179.45 180.19 1l60 h SER 44 N 0.61 0.83 -0.82 0.86 0.87 -1.05 -2.02 113.55 112.83 1l60 h SER 44 Ca 0.13 -0.47 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 1l60 h SER 44 Cb 0.30 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 1l60 h SER 44 CO 0.00 1.13 0.46 -0.33 -0.53 0.00 0.00 176.83 177.56 1l60 h GLU 45 N 0.54 1.14 -0.53 2.24 4.39 -0.89 -1.73 114.58 119.75 1l60 h GLU 45 Ca 0.05 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.62 1l60 h GLU 45 Cb 0.90 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 1l60 h GLU 45 CO 0.08 0.84 0.35 1.25 -1.16 0.00 0.00 179.01 180.37 1l60 h LEU 46 N 1.14 0.61 -0.87 1.33 5.85 -0.67 -0.43 115.31 122.27 1l60 h LEU 46 Ca 0.29 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 1l60 h LEU 46 Cb 0.02 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1l60 h LEU 46 CO -0.05 0.44 -0.36 0.44 -0.34 0.00 0.00 178.44 178.57 1l60 h ASP 47 N 0.72 0.42 -0.43 1.25 3.32 -1.07 -1.72 116.42 118.90 1l60 h ASP 47 Ca 0.19 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1l60 h ASP 47 Cb -0.08 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1l60 h ASP 47 CO -0.04 0.75 0.18 0.50 -1.72 0.00 0.00 179.24 178.91 1l60 h LYS 48 N 0.34 0.63 -0.57 3.56 3.64 -0.94 0.65 116.57 123.89 1l60 h LYS 48 Ca 0.04 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1l60 h LYS 48 Cb 0.80 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1l60 h LYS 48 CO 0.06 0.57 0.11 0.00 -2.27 0.00 0.00 179.45 177.93 1l60 h ALA 49 N 1.03 1.12 0.00 5.00 0.00 -0.71 -3.29 119.26 122.41 1l60 h ALA 49 Ca 0.14 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 1l60 h ALA 49 Cb 0.17 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1l60 h ALA 49 CO -0.01 0.58 -1.92 -0.89 0.00 0.00 0.00 179.25 177.01 1l60 n ILE 50 N -4.25 1.12 -1.06 0.00 2.08 -0.68 -5.00 119.36 111.56 1l60 n ILE 50 Ca 0.04 -0.74 0.00 0.00 0.56 0.00 0.00 62.75 62.61 1l60 n ILE 50 Cb 0.25 -0.55 0.00 0.00 -0.75 0.00 0.00 39.64 38.59 1l60 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l60 n GLY 51 N 1.53 0.60 3.59 7.39 0.00 0.21 -5.05 105.19 113.46 1l60 n GLY 51 Ca -0.18 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1l60 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l60 s ARG 52 N -2.21 1.52 -0.52 1.61 1.70 -1.18 -5.06 118.95 114.80 1l60 s ARG 52 Ca 0.00 -1.17 -0.28 0.00 -0.47 0.00 0.00 55.73 53.80 1l60 s ARG 52 Cb 0.00 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.89 1l60 s ARG 52 CO 0.00 -0.63 1.14 -0.80 -1.08 0.00 0.00 175.30 173.93 1l60 s ASN 53 N -2.99 6.54 -0.02 -2.89 -0.87 -1.26 -4.49 114.94 108.97 1l60 s ASN 53 Ca 0.19 0.27 0.21 0.00 -1.57 0.00 0.00 52.86 51.97 1l60 s ASN 53 Cb -0.01 -2.54 -0.28 0.00 -0.02 0.00 0.00 41.25 38.40 1l60 s ASN 53 CO 0.07 -1.34 0.51 0.00 -2.57 0.00 0.00 177.10 173.77 1l60 n ASN 55 N -2.38 -3.75 0.00 0.00 5.15 -1.26 -2.40 115.26 110.62 1l60 n ASN 55 Ca -0.07 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.25 1l60 n ASN 55 Cb 0.64 -4.68 0.00 0.00 -0.53 0.00 0.00 39.78 35.21 1l60 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l60 n GLY 56 N -1.60 0.23 3.00 8.20 0.00 -1.26 -4.99 105.19 108.77 1l60 n GLY 56 Ca -0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 1l60 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l60 s VAL 57 N -1.46 0.61 0.28 1.61 1.01 -1.01 -1.93 120.40 119.51 1l60 s VAL 57 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1l60 s VAL 57 Cb 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 1l60 s VAL 57 CO 0.00 0.17 0.01 0.27 0.00 0.00 0.00 175.10 175.55 1l60 s ILE 58 N -0.17 1.24 0.53 2.22 -4.36 -0.86 -4.71 121.20 115.08 1l60 s ILE 58 Ca 0.03 -2.04 0.02 0.00 -0.26 0.00 0.00 60.65 58.40 1l60 s ILE 58 Cb -0.03 -2.54 0.03 0.00 1.25 0.00 0.00 42.46 41.16 1l60 s ILE 58 CO -0.00 -0.19 0.74 0.42 0.24 0.00 0.00 174.94 176.15 1l60 s THR 59 N -3.28 2.71 0.16 8.37 -4.23 -1.26 -4.82 115.64 113.30 1l60 s THR 59 Ca 0.32 -0.72 -0.16 0.00 -1.18 0.00 0.00 61.69 59.95 1l60 s THR 59 Cb 0.06 -2.99 0.03 0.00 1.34 0.00 0.00 72.50 70.94 1l60 s THR 59 CO 0.12 0.00 1.75 0.50 -0.54 0.00 0.00 174.62 176.45 1l60 h LYS 60 N 0.16 0.26 -0.69 3.99 3.64 -1.99 -1.25 116.57 120.69 1l60 h LYS 60 Ca -0.42 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.02 1l60 h LYS 60 Cb 1.29 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 1l60 h LYS 60 CO 0.51 0.17 0.37 -0.44 -2.27 0.00 0.00 179.45 177.79 1l60 h ASP 61 N 0.26 0.54 -0.65 4.20 3.32 -1.98 0.18 116.42 122.29 1l60 h ASP 61 Ca 0.17 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 1l60 h ASP 61 Cb 0.16 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1l60 h ASP 61 CO -0.19 0.34 0.08 -0.33 -1.72 0.00 0.00 179.24 177.42 1l60 h GLU 62 N 0.68 1.10 -0.64 3.56 5.08 -1.72 -1.02 114.58 121.61 1l60 h GLU 62 Ca 0.32 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1l60 h GLU 62 Cb 0.23 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1l60 h GLU 62 CO -0.20 1.02 0.25 0.00 -1.00 0.00 0.00 179.01 179.08 1l60 h ALA 63 N 1.05 0.83 -0.09 3.43 0.00 -0.76 -1.97 119.26 121.76 1l60 h ALA 63 Ca 0.20 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1l60 h ALA 63 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1l60 h ALA 63 CO 0.02 0.45 -0.43 0.93 0.00 0.00 0.00 179.25 180.22 1l60 h GLU 64 N 0.90 0.20 -0.07 0.00 5.08 -0.73 -1.47 114.58 118.49 1l60 h GLU 64 Ca 0.21 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1l60 h GLU 64 Cb 0.21 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1l60 h GLU 64 CO -0.02 0.60 0.01 -0.22 -1.00 0.00 0.00 179.01 178.38 1l60 h LYS 65 N 0.17 0.13 -0.59 2.33 3.64 -0.85 -0.37 116.57 121.03 1l60 h LYS 65 Ca 0.01 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1l60 h LYS 65 Cb 0.83 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.56 1l60 h LYS 65 CO 0.06 0.37 0.21 -0.07 -2.27 0.00 0.00 179.45 177.75 1l60 h LEU 66 N -0.13 0.18 -0.24 5.20 3.38 -1.29 -0.99 115.31 121.42 1l60 h LEU 66 Ca 0.02 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1l60 h LEU 66 Cb 0.30 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1l60 h LEU 66 CO 0.00 0.11 0.09 0.15 0.09 0.00 0.00 178.44 178.88 1l60 h PHE 67 N 0.38 0.16 -0.83 1.13 -0.00 -1.07 0.66 116.94 117.36 1l60 h PHE 67 Ca 0.30 0.01 0.07 0.00 -0.00 0.00 0.00 57.97 58.35 1l60 h PHE 67 Cb 0.38 -0.04 -0.06 0.00 -0.00 0.00 0.00 35.95 36.23 1l60 h PHE 67 CO -0.18 0.08 0.50 -0.91 -0.00 0.00 0.00 178.31 177.80 1l60 h ASN 68 N 0.20 0.78 -0.58 0.41 -0.26 -0.37 -1.57 115.58 114.18 1l60 h ASN 68 Ca 0.10 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.84 1l60 h ASN 68 Cb 0.06 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 1l60 h ASN 68 CO -0.10 0.49 0.26 1.56 -1.06 0.00 0.00 177.43 178.58 1l60 h GLN 69 N 0.91 0.85 -0.27 0.81 4.20 -0.43 -2.66 115.11 118.52 1l60 h GLN 69 Ca 0.37 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.84 1l60 h GLN 69 Cb 0.21 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1l60 h GLN 69 CO -0.19 0.71 -0.26 -0.44 -0.67 0.00 0.00 178.83 177.99 1l60 h ASP 70 N 0.80 0.54 -0.12 1.46 3.32 -0.34 -1.22 116.42 120.87 1l60 h ASP 70 Ca 0.20 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1l60 h ASP 70 Cb 0.16 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1l60 h ASP 70 CO -0.02 0.79 -0.09 0.58 -1.72 0.00 0.00 179.24 178.77 1l60 h VAL 71 N 0.47 1.34 -0.20 -1.35 2.07 -1.24 -0.43 116.25 116.92 1l60 h VAL 71 Ca 0.07 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.40 1l60 h VAL 71 Cb 0.69 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1l60 h VAL 71 CO 0.05 0.35 0.02 -0.78 0.02 0.00 0.00 177.57 177.23 1l60 h ASP 72 N -0.12 -0.03 -0.63 0.57 -0.00 -1.45 -0.81 116.42 113.95 1l60 h ASP 72 Ca 0.02 0.04 -0.03 0.00 -0.00 0.00 0.00 57.03 57.06 1l60 h ASP 72 Cb 0.60 0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 39.95 1l60 h ASP 72 CO 0.02 0.01 0.29 0.00 -0.00 0.00 0.00 179.24 179.56 1l60 h ALA 73 N 1.16 1.26 0.23 -0.78 0.00 -1.22 -1.43 119.26 118.47 1l60 h ALA 73 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l60 h ALA 73 Cb 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1l60 h ALA 73 CO -0.14 0.55 -0.11 0.00 0.00 0.00 0.00 179.25 179.56 1l60 h ALA 74 N 1.37 -0.31 -0.31 0.00 0.00 -0.12 0.16 119.26 120.05 1l60 h ALA 74 Ca 0.23 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1l60 h ALA 74 Cb 0.15 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1l60 h ALA 74 CO -0.02 -0.66 0.04 0.28 0.00 0.00 0.00 179.25 178.88 1l60 h VAL 75 N -0.33 0.82 -0.58 0.00 2.07 -0.95 -1.73 116.25 115.55 1l60 h VAL 75 Ca -0.03 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1l60 h VAL 75 Cb 0.25 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1l60 h VAL 75 CO 0.05 0.03 0.28 0.03 0.02 0.00 0.00 177.57 177.98 1l60 h ARG 76 N 0.15 0.82 -0.35 1.57 3.08 -1.18 -0.13 114.38 118.33 1l60 h ARG 76 Ca 0.15 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1l60 h ARG 76 Cb 0.17 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1l60 h ARG 76 CO -0.21 0.63 -0.00 0.78 -1.07 0.00 0.00 179.97 180.10 1l60 h GLY 77 N 0.91 0.68 0.98 0.04 0.00 -0.23 -2.09 103.07 103.35 1l60 h GLY 77 Ca 0.20 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1l60 h GLY 77 CO -0.03 0.46 0.18 -2.22 0.00 0.00 0.00 176.54 174.93 1l60 h ILE 78 N 0.44 1.10 0.00 2.60 2.04 -0.43 -2.22 117.51 121.04 1l60 h ILE 78 Ca 0.10 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1l60 h ILE 78 Cb 0.46 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1l60 h ILE 78 CO 0.02 0.10 -0.03 -0.07 0.00 0.00 0.00 178.15 178.17 1l60 h LEU 79 N 0.38 0.00 -0.29 1.44 3.38 -0.92 -1.72 115.31 117.57 1l60 h LEU 79 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1l60 h LEU 79 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1l60 h LEU 79 CO -0.02 0.03 -0.39 0.54 0.09 0.00 0.00 178.44 178.69 1l60 n ARG 80 N -4.07 0.48 -3.54 1.13 1.74 -0.80 -4.79 116.66 106.81 1l60 n ARG 80 Ca -0.03 -0.29 -0.36 0.00 -0.77 0.00 0.00 57.85 56.40 1l60 n ARG 80 Cb 0.12 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.99 1l60 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l60 s ASN 81 N -2.72 6.43 0.48 0.55 3.84 -0.66 -4.95 114.94 117.90 1l60 s ASN 81 Ca 0.18 0.50 0.24 0.00 0.21 0.00 0.00 52.86 53.99 1l60 s ASN 81 Cb 0.18 -2.18 1.20 0.00 -0.55 0.00 0.00 41.25 39.90 1l60 s ASN 81 CO 0.61 0.10 1.97 0.00 -2.79 0.00 0.00 177.10 176.98 1l60 h ALA 82 N 6.71 1.22 0.05 1.71 0.00 -1.90 -1.00 119.26 126.05 1l60 h ALA 82 Ca -0.41 -0.17 -0.28 0.00 0.00 0.00 0.00 54.91 54.05 1l60 h ALA 82 Cb 1.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1l60 h ALA 82 CO 0.76 0.23 -1.46 0.87 0.00 0.00 0.00 179.25 179.65 1l60 h LYS 83 N 0.00 0.10 0.14 0.00 6.56 -1.92 -3.40 116.57 118.04 1l60 h LYS 83 Ca -0.00 -0.16 -0.32 0.00 -1.06 0.00 0.00 60.65 59.10 1l60 h LYS 83 Cb 0.50 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.21 1l60 h LYS 83 CO 0.02 0.88 -1.68 -0.07 -2.06 0.00 0.00 179.45 176.54 1l60 h LEU 84 N 0.03 0.46 -0.57 2.94 3.38 -1.75 -3.39 115.31 116.41 1l60 h LEU 84 Ca -0.20 -0.90 0.12 0.00 0.09 0.00 0.00 57.88 56.99 1l60 h LEU 84 Cb 1.95 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 42.45 1l60 h LEU 84 CO 0.12 1.74 0.02 0.50 0.09 0.00 0.00 178.44 180.91 1l60 h LYS 85 N -0.09 0.13 -0.21 1.13 3.64 -1.04 -1.25 116.57 118.88 1l60 h LYS 85 Ca -0.35 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 1l60 h LYS 85 Cb 1.94 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 1l60 h LYS 85 CO 0.10 0.09 -0.06 -1.00 -2.27 0.00 0.00 179.45 176.31 1l60 h PRO 86 N 0.13 0.32 -0.12 1.90 0.14 -1.79 0.12 132.00 132.71 1l60 h PRO 86 Ca 0.30 -0.06 -0.05 0.00 0.14 0.00 0.00 66.00 66.32 1l60 h PRO 86 Cb 0.47 -0.05 -0.00 0.00 0.14 0.00 0.00 31.00 31.55 1l60 h PRO 86 CO -0.47 0.40 -0.12 0.28 0.14 0.00 0.00 178.00 178.22 1l60 h VAL 87 N 0.31 1.36 -0.17 1.56 2.07 -1.46 -2.50 116.25 117.42 1l60 h VAL 87 Ca 0.07 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.34 1l60 h VAL 87 Cb 0.31 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 1l60 h VAL 87 CO 0.01 0.37 -0.12 0.22 0.02 0.00 0.00 177.57 178.08 1l60 h TYR 88 N -0.11 -0.30 -0.48 1.57 5.03 -1.03 -1.34 116.97 120.32 1l60 h TYR 88 Ca 0.02 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.42 1l60 h TYR 88 Cb 0.65 0.16 -0.03 0.00 1.55 0.00 0.00 36.73 39.07 1l60 h TYR 88 CO 0.09 -0.18 0.32 -0.44 -1.32 0.00 0.00 178.16 176.63 1l60 h ASP 89 N -0.12 0.33 1.46 -2.11 3.45 -0.99 -1.25 116.42 117.18 1l60 h ASP 89 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1l60 h ASP 89 Cb 0.28 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1l60 h ASP 89 CO -0.25 0.21 0.00 0.77 -1.57 0.00 0.00 179.24 178.41 1l60 h SER 90 N 0.38 0.00 -3.73 6.45 4.64 -0.78 -3.47 113.55 117.04 1l60 h SER 90 Ca 0.21 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.04 1l60 h SER 90 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1l60 h SER 90 CO -0.05 0.00 0.13 -0.76 -0.87 0.00 0.00 176.83 175.28 1l60 s LEU 91 N -6.16 3.83 1.07 5.97 1.43 -0.47 -5.07 118.68 119.27 1l60 s LEU 91 Ca 0.04 1.16 -0.16 0.00 -1.03 0.00 0.00 54.13 54.14 1l60 s LEU 91 Cb 0.07 -4.04 0.23 0.00 0.03 0.00 0.00 46.19 42.48 1l60 s LEU 91 CO 0.60 -0.40 1.13 1.51 0.23 0.00 0.00 176.35 179.41 1l60 s ASP 92 N -3.13 2.04 0.33 2.29 1.47 -1.26 -4.77 116.67 113.65 1l60 s ASP 92 Ca 0.52 0.81 0.06 0.00 1.18 0.00 0.00 52.55 55.12 1l60 s ASP 92 Cb -0.10 -1.22 0.59 0.00 -0.34 0.00 0.00 42.92 41.85 1l60 s ASP 92 CO 0.31 -3.45 1.82 0.00 0.68 0.00 0.00 175.17 174.53 1l60 h ALA 93 N -2.12 1.31 -0.05 2.11 0.00 -1.97 -1.67 119.26 116.86 1l60 h ALA 93 Ca -0.49 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1l60 h ALA 93 Cb 1.31 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l60 h ALA 93 CO 0.46 0.46 -0.04 0.28 0.00 0.00 0.00 179.25 180.42 1l60 h VAL 94 N 0.33 1.37 -0.21 0.00 2.07 -1.93 -3.08 116.25 114.80 1l60 h VAL 94 Ca 0.06 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1l60 h VAL 94 Cb 0.51 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1l60 h VAL 94 CO 0.03 0.32 -0.02 0.03 0.02 0.00 0.00 177.57 177.95 1l60 h ARG 95 N -0.32 0.31 -0.80 1.57 3.08 -1.82 -0.79 114.38 115.61 1l60 h ARG 95 Ca 0.01 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1l60 h ARG 95 Cb 0.53 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 1l60 h ARG 95 CO 0.01 0.36 0.53 0.00 -1.07 0.00 0.00 179.97 179.80 1l60 h ARG 96 N 0.31 1.00 -0.56 0.04 3.08 -1.28 -1.70 114.38 115.26 1l60 h ARG 96 Ca 0.07 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1l60 h ARG 96 Cb 0.25 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1l60 h ARG 96 CO 0.01 0.66 0.22 0.00 -1.07 0.00 0.00 179.97 179.80 1l60 h ALA 98 N 1.45 0.93 -0.32 0.00 0.00 -1.15 -1.04 119.26 119.14 1l60 h ALA 98 Ca 0.19 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1l60 h ALA 98 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1l60 h ALA 98 CO -0.02 0.48 -0.29 1.25 0.00 0.00 0.00 179.25 180.67 1l60 h LEU 99 N 1.01 0.80 -1.23 0.00 5.85 -0.98 -2.54 115.31 118.23 1l60 h LEU 99 Ca 0.25 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1l60 h LEU 99 Cb 0.08 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1l60 h LEU 99 CO -0.04 1.10 0.40 0.40 -0.34 0.00 0.00 178.44 179.96 1l60 h ILE 100 N 0.52 1.20 -0.24 4.05 2.04 -0.86 -2.26 117.51 121.96 1l60 h ILE 100 Ca 0.05 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.48 1l60 h ILE 100 Cb 0.86 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1l60 h ILE 100 CO 0.07 0.21 0.12 -1.13 0.00 0.00 0.00 178.15 177.42 1l60 h ASN 101 N 0.95 0.18 -0.57 1.72 -0.73 -1.00 -0.70 115.58 115.44 1l60 h ASN 101 Ca 0.25 0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.45 1l60 h ASN 101 Cb -0.02 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 38.51 1l60 h ASN 101 CO -0.04 0.14 0.35 0.24 -0.37 0.00 0.00 177.43 177.74 1l60 h MET 102 N 0.25 0.67 -0.69 6.67 2.86 -1.13 -2.19 114.93 121.38 1l60 h MET 102 Ca 0.10 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1l60 h MET 102 Cb 0.02 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1l60 h MET 102 CO -0.06 0.44 0.38 0.28 1.06 0.00 0.00 176.91 179.01 1l60 h VAL 103 N 0.69 1.22 -0.76 -2.22 2.07 -1.09 -0.10 116.25 116.06 1l60 h VAL 103 Ca 0.23 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1l60 h VAL 103 Cb 0.01 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1l60 h VAL 103 CO -0.09 0.24 0.36 0.15 0.02 0.00 0.00 177.57 178.25 1l60 h PHE 104 N 0.95 1.07 0.16 1.57 3.04 -0.82 0.11 116.94 123.03 1l60 h PHE 104 Ca 0.24 -0.05 -0.22 0.00 3.98 0.00 0.00 57.97 61.93 1l60 h PHE 104 Cb 0.04 -0.34 0.03 0.00 2.56 0.00 0.00 35.95 38.24 1l60 h PHE 104 CO -0.00 0.78 -0.97 0.37 -2.02 0.00 0.00 178.31 176.46 1l60 h GLN 105 N 1.07 0.37 -0.00 1.11 4.15 -1.06 -3.41 115.11 117.35 1l60 h GLN 105 Ca 0.26 -0.62 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1l60 h GLN 105 Cb 0.11 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1l60 h GLN 105 CO -0.03 1.29 -0.07 0.00 -1.93 0.00 0.00 178.83 178.09 1l60 n MET 106 N -4.03 1.81 0.00 1.69 0.00 -0.08 -5.11 117.12 111.40 1l60 n MET 106 Ca -0.14 -0.50 0.00 0.00 0.00 0.00 0.00 57.70 57.06 1l60 n MET 106 Cb 0.89 -0.95 0.00 0.00 0.00 0.00 0.00 33.22 33.16 1l60 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l60 n GLY 107 N 0.56 -2.61 0.28 3.17 0.00 0.39 -3.63 105.19 103.35 1l60 n GLY 107 Ca 0.02 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.68 1l60 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l60 h GLU 108 N 0.00 0.43 -0.16 1.61 5.08 -1.93 -2.16 114.58 117.46 1l60 h GLU 108 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1l60 h GLU 108 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1l60 h GLU 108 CO 0.00 0.29 0.06 1.15 -1.00 0.00 0.00 179.01 179.51 1l60 h THR 109 N 0.44 1.16 -0.70 1.13 2.02 -1.96 -1.34 112.91 113.66 1l60 h THR 109 Ca 0.43 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1l60 h THR 109 Cb 0.68 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 1l60 h THR 109 CO -0.42 0.15 0.31 1.23 0.37 0.00 0.00 175.52 177.15 1l60 h GLY 110 N 0.10 1.09 1.20 2.16 0.00 -1.52 -2.80 103.07 103.31 1l60 h GLY 110 Ca 0.05 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 1l60 h GLY 110 CO -0.00 0.52 -0.06 -2.08 0.00 0.00 0.00 176.54 174.92 1l60 h VAL 111 N 1.00 1.26 -0.11 4.60 2.07 -1.23 -2.80 116.25 121.04 1l60 h VAL 111 Ca 0.24 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.62 1l60 h VAL 111 Cb 0.15 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1l60 h VAL 111 CO -0.03 0.41 0.18 0.00 0.02 0.00 0.00 177.57 178.16 1l60 h ALA 112 N 1.07 1.57 0.00 1.67 0.00 -0.96 0.11 119.26 122.71 1l60 h ALA 112 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l60 h ALA 112 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1l60 h ALA 112 CO 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.05 1l60 n ALA 113 N -2.21 1.85 -0.70 0.00 0.00 -1.06 -3.26 120.51 115.14 1l60 n ALA 113 Ca -0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.22 1l60 n ALA 113 Cb 0.28 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.49 1l60 n ALA 113 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1l60 n PHE 114 N -1.44 1.51 -0.39 0.00 3.72 0.37 -4.67 117.46 116.56 1l60 n PHE 114 Ca 0.05 -1.77 -0.05 0.00 -0.05 0.00 0.00 57.45 55.63 1l60 n PHE 114 Cb 0.19 -0.87 -0.02 0.00 -0.94 0.00 0.00 39.48 37.84 1l60 n PHE 114 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1l60 n THR 115 N 0.21 -0.58 -0.36 4.37 -1.04 -1.20 -0.93 114.28 114.75 1l60 n THR 115 Ca 0.29 2.33 -0.03 0.00 -2.04 0.00 0.00 64.05 64.61 1l60 n THR 115 Cb 0.69 -2.99 0.10 0.00 -1.82 0.00 0.00 70.33 66.30 1l60 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1l60 h ASN 116 N 0.00 1.11 -0.25 8.00 2.35 -1.93 -2.20 115.58 122.66 1l60 h ASN 116 Ca 0.26 -0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.80 1l60 h ASN 116 Cb 0.51 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1l60 h ASN 116 CO -0.95 0.82 -0.50 0.28 -1.65 0.00 0.00 177.43 175.43 1l60 h SER 117 N 1.29 0.87 -0.76 5.81 0.02 -1.59 -2.55 113.55 116.64 1l60 h SER 117 Ca 0.35 -0.54 0.07 0.00 -0.84 0.00 0.00 61.79 60.82 1l60 h SER 117 Cb -0.12 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.11 1l60 h SER 117 CO -0.07 1.25 0.45 -0.07 -1.14 0.00 0.00 176.83 177.25 1l60 h LEU 118 N 0.52 0.67 -0.39 5.07 3.38 -0.89 -0.86 115.31 122.82 1l60 h LEU 118 Ca 0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l60 h LEU 118 Cb 1.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1l60 h LEU 118 CO 0.11 0.42 0.23 -0.09 0.09 0.00 0.00 178.44 179.21 1l60 h ARG 119 N 0.80 0.52 -0.58 1.13 2.43 -1.33 -1.18 114.38 116.17 1l60 h ARG 119 Ca 0.34 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.40 1l60 h ARG 119 Cb 0.22 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1l60 h ARG 119 CO -0.19 0.39 0.09 0.52 -1.51 0.00 0.00 179.97 179.26 1l60 h MET 120 N 0.51 0.93 -0.52 0.20 2.86 -1.05 -1.17 114.93 116.69 1l60 h MET 120 Ca 0.14 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1l60 h MET 120 Cb -0.00 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1l60 h MET 120 CO -0.03 0.86 0.09 -0.07 1.06 0.00 0.00 176.91 178.82 1l60 h LEU 121 N 0.88 0.82 -1.42 1.22 3.38 -0.92 -0.56 115.31 118.71 1l60 h LEU 121 Ca 0.18 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1l60 h LEU 121 Cb 0.39 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1l60 h LEU 121 CO 0.01 0.87 0.40 -0.61 0.09 0.00 0.00 178.44 179.20 1l60 h GLN 122 N 0.74 0.77 -0.01 1.13 4.15 -0.86 0.35 115.11 121.38 1l60 h GLN 122 Ca 0.16 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1l60 h GLN 122 Cb 0.40 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1l60 h GLN 122 CO 0.01 0.51 -0.03 1.04 -1.93 0.00 0.00 178.83 178.42 1l60 n GLN 123 N -4.45 1.09 -2.54 1.69 6.02 -0.48 -4.92 117.38 113.79 1l60 n GLN 123 Ca 0.06 -0.36 -0.17 0.00 -0.01 0.00 0.00 57.00 56.53 1l60 n GLN 123 Cb 0.07 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.84 1l60 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l60 n LYS 124 N -0.64 -2.38 -3.29 -1.09 5.02 0.12 -4.93 118.16 110.96 1l60 n LYS 124 Ca 0.19 0.75 -0.45 0.00 -2.02 0.00 0.00 58.31 56.79 1l60 n LYS 124 Cb 0.24 -5.17 0.00 0.00 -0.02 0.00 0.00 35.03 30.08 1l60 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l60 n ARG 125 N -2.87 3.54 0.10 1.97 1.74 -0.36 -4.91 116.66 115.88 1l60 n ARG 125 Ca -0.15 -4.40 -0.12 0.00 -0.77 0.00 0.00 57.85 52.41 1l60 n ARG 125 Cb 0.62 -2.60 -0.05 0.00 -1.02 0.00 0.00 32.46 29.41 1l60 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l60 h TRP 126 N 6.67 -0.65 -0.70 -1.55 -0.00 -1.90 0.38 115.95 118.21 1l60 h TRP 126 Ca 0.20 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.08 1l60 h TRP 126 Cb 0.87 0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 30.27 1l60 h TRP 126 CO 0.79 -0.34 0.37 -0.44 -0.00 0.00 0.00 178.44 178.82 1l60 h ASP 127 N -0.44 0.88 -0.42 -3.49 5.19 -1.91 -1.59 116.42 114.65 1l60 h ASP 127 Ca 0.03 -0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.29 1l60 h ASP 127 Cb 0.47 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 1l60 h ASP 127 CO -0.15 0.74 0.07 -0.33 -3.12 0.00 0.00 179.24 176.45 1l60 h GLU 128 N 0.96 0.69 -0.65 3.56 3.07 -1.94 -2.50 114.58 117.76 1l60 h GLU 128 Ca 0.24 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1l60 h GLU 128 Cb 0.06 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 1l60 h GLU 128 CO -0.04 0.73 0.28 0.00 -1.40 0.00 0.00 179.01 178.58 1l60 h ALA 129 N 0.94 1.26 -0.42 3.43 0.00 -0.73 -2.07 119.26 121.67 1l60 h ALA 129 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1l60 h ALA 129 Cb 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1l60 h ALA 129 CO 0.01 0.55 0.19 0.00 0.00 0.00 0.00 179.25 180.00 1l60 h ALA 130 N 1.37 0.55 -0.54 0.00 0.00 -0.98 0.11 119.26 119.76 1l60 h ALA 130 Ca 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1l60 h ALA 130 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1l60 h ALA 130 CO -0.02 0.12 0.26 0.28 0.00 0.00 0.00 179.25 179.88 1l60 h VAL 131 N 0.54 1.20 -0.51 0.00 2.07 -1.37 -2.93 116.25 115.25 1l60 h VAL 131 Ca 0.14 -0.57 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 1l60 h VAL 131 Cb 0.14 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1l60 h VAL 131 CO -0.02 0.23 0.02 -1.13 0.02 0.00 0.00 177.57 176.69 1l60 h ASN 132 N 0.73 0.87 -0.37 0.57 -0.73 -1.04 -2.98 115.58 112.62 1l60 h ASN 132 Ca 0.19 -0.30 0.02 0.00 1.87 0.00 0.00 56.30 58.08 1l60 h ASN 132 Cb 0.12 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.46 1l60 h ASN 132 CO -0.02 0.96 0.25 -0.07 -0.37 0.00 0.00 177.43 178.17 1l60 h LEU 133 N 0.76 0.37 -0.64 0.34 3.38 -0.74 -2.19 115.31 116.60 1l60 h LEU 133 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1l60 h LEU 133 Cb 0.50 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1l60 h LEU 133 CO 0.02 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1l60 n ALA 134 N -2.49 1.74 -2.38 1.53 0.00 -1.11 -3.99 120.51 113.80 1l60 n ALA 134 Ca 0.03 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 1l60 n ALA 134 Cb 0.11 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1l60 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l60 n LYS 135 N -2.27 4.06 -3.68 0.00 5.02 -0.83 -4.68 118.16 115.78 1l60 n LYS 135 Ca 0.02 -3.73 -0.10 0.00 -2.02 0.00 0.00 58.31 52.48 1l60 n LYS 135 Cb 0.26 -2.77 -0.05 0.00 -0.02 0.00 0.00 35.03 32.45 1l60 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l60 s SER 136 N 0.20 -0.19 0.22 4.39 1.04 -1.26 -5.03 113.70 113.09 1l60 s SER 136 Ca 0.41 -0.40 -0.08 0.00 0.48 0.00 0.00 55.95 56.37 1l60 s SER 136 Cb 0.11 0.47 0.19 0.00 0.10 0.00 0.00 66.02 66.89 1l60 s SER 136 CO -0.01 -0.86 1.85 -0.09 0.98 0.00 0.00 173.24 175.11 1l60 h ARG 137 N 2.40 1.20 -0.55 4.02 2.43 -1.93 -2.41 114.38 119.55 1l60 h ARG 137 Ca -0.33 -0.14 0.11 0.00 -0.81 0.00 0.00 59.98 58.80 1l60 h ARG 137 Cb 1.25 -0.24 -0.11 0.00 -0.42 0.00 0.00 29.97 30.45 1l60 h ARG 137 CO 0.47 0.88 -0.22 2.35 -1.51 0.00 0.00 179.97 181.94 1l60 h TRP 138 N 1.20 -0.56 -0.40 2.20 7.01 -1.95 0.74 115.95 124.20 1l60 h TRP 138 Ca 0.30 0.06 -0.05 0.00 2.11 0.00 0.00 58.89 61.31 1l60 h TRP 138 Cb 0.03 0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 27.40 1l60 h TRP 138 CO 0.01 -0.31 0.04 -0.92 -2.79 0.00 0.00 178.44 174.47 1l60 h TYR 139 N -0.09 0.73 0.00 2.65 3.20 -1.78 -1.16 116.97 120.52 1l60 h TYR 139 Ca 0.25 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 1l60 h TYR 139 Cb 0.48 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1l60 h TYR 139 CO -0.53 0.73 -0.38 -0.91 -1.64 0.00 0.00 178.16 175.43 1l60 h ASN 140 N 0.53 0.00 0.12 -2.11 4.21 -0.87 -2.62 115.58 114.84 1l60 h ASN 140 Ca 0.12 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.41 1l60 h ASN 140 Cb 0.41 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.62 1l60 h ASN 140 CO 0.01 0.38 -1.03 1.56 -1.29 0.00 0.00 177.43 177.07 1l60 h GLN 141 N 0.00 0.26 -2.13 0.81 1.08 -0.77 -3.40 115.11 110.97 1l60 h GLN 141 Ca -0.00 -0.45 -0.58 0.00 -1.45 0.00 0.00 58.65 56.17 1l60 h GLN 141 Cb 0.68 0.17 -0.41 0.00 -0.05 0.00 0.00 27.48 27.86 1l60 h GLN 141 CO 0.05 1.21 -0.80 0.25 -0.95 0.00 0.00 178.83 178.59 1l60 n THR 142 N -4.07 1.30 -0.37 -0.54 -2.24 -0.45 -4.98 114.28 102.92 1l60 n THR 142 Ca -0.18 -4.83 -0.00 0.00 -2.27 0.00 0.00 64.05 56.76 1l60 n THR 142 Cb 0.84 -1.86 0.14 0.00 -2.10 0.00 0.00 70.33 67.35 1l60 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l60 h PRO 143 N 3.91 1.26 -0.38 -0.78 0.13 -1.67 -0.93 132.00 133.54 1l60 h PRO 143 Ca 0.14 -0.08 -0.08 0.00 -0.87 0.00 0.00 66.00 65.12 1l60 h PRO 143 Cb 0.73 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1l60 h PRO 143 CO 0.69 0.83 -0.07 -0.91 -0.23 0.00 0.00 178.00 178.32 1l60 h ASN 144 N 1.30 0.73 0.00 1.44 -0.26 -1.94 -0.01 115.58 116.84 1l60 h ASN 144 Ca 0.39 -0.35 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1l60 h ASN 144 Cb -0.06 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.00 1l60 h ASN 144 CO -0.11 0.91 -0.00 -0.09 -1.06 0.00 0.00 177.43 177.08 1l60 h ARG 145 N 0.54 -0.00 -0.73 0.81 2.43 -1.96 -2.39 114.38 113.07 1l60 h ARG 145 Ca 0.10 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.41 1l60 h ARG 145 Cb 0.57 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.03 1l60 h ARG 145 CO 0.03 0.32 0.27 0.00 -1.51 0.00 0.00 179.97 179.08 1l60 h ALA 146 N 0.68 1.00 -0.62 2.80 0.00 -1.08 -1.04 119.26 121.01 1l60 h ALA 146 Ca -0.00 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1l60 h ALA 146 Cb 0.32 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1l60 h ALA 146 CO 0.00 -0.22 0.39 0.87 0.00 0.00 0.00 179.25 180.28 1l60 h LYS 147 N 0.42 0.74 -0.28 0.00 1.57 -0.92 0.18 116.57 118.27 1l60 h LYS 147 Ca 0.40 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1l60 h LYS 147 Cb 0.60 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1l60 h LYS 147 CO -0.40 0.49 0.18 0.00 -0.57 0.00 0.00 179.45 179.15 1l60 h ARG 148 N 0.77 0.38 -0.46 3.15 3.08 -0.71 -1.10 114.38 119.49 1l60 h ARG 148 Ca 0.24 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1l60 h ARG 148 Cb -0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1l60 h ARG 148 CO -0.09 0.29 0.12 0.28 -1.07 0.00 0.00 179.97 179.50 1l60 h VAL 149 N 0.37 1.23 -0.65 2.04 2.07 -0.79 -1.91 116.25 118.61 1l60 h VAL 149 Ca 0.10 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1l60 h VAL 149 Cb 0.00 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1l60 h VAL 149 CO -0.02 0.29 0.42 0.40 0.02 0.00 0.00 177.57 178.68 1l60 h ILE 150 N 0.61 1.17 -0.65 4.57 2.04 -0.92 -0.84 117.51 123.50 1l60 h ILE 150 Ca 0.14 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1l60 h ILE 150 Cb 0.31 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1l60 h ILE 150 CO 0.00 0.17 0.28 0.74 0.00 0.00 0.00 178.15 179.34 1l60 h THR 151 N 0.88 1.22 -0.50 -0.27 2.02 -0.99 0.23 112.91 115.49 1l60 h THR 151 Ca 0.24 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1l60 h THR 151 Cb -0.08 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1l60 h THR 151 CO -0.05 0.27 0.21 0.74 0.37 0.00 0.00 175.52 177.06 1l60 h THR 152 N 0.92 1.21 -0.23 3.16 2.02 -0.75 -0.86 112.91 118.38 1l60 h THR 152 Ca 0.22 -0.63 -0.14 0.00 0.77 0.00 0.00 66.41 66.63 1l60 h THR 152 Cb 0.15 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1l60 h THR 152 CO -0.02 0.24 -0.43 -0.26 0.37 0.00 0.00 175.52 175.41 1l60 h PHE 153 N 0.67 0.66 -0.21 3.16 0.05 -0.29 -0.35 116.94 120.63 1l60 h PHE 153 Ca 0.17 -0.20 -0.01 0.00 3.82 0.00 0.00 57.97 61.75 1l60 h PHE 153 Cb 0.18 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 37.98 1l60 h PHE 153 CO 0.00 0.89 0.09 -0.09 -0.18 0.00 0.00 178.31 179.02 1l60 h ARG 154 N 0.45 0.32 0.00 1.51 2.43 -0.40 -3.37 114.38 115.32 1l60 h ARG 154 Ca 0.03 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1l60 h ARG 154 Cb 0.94 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1l60 h ARG 154 CO 0.08 0.38 -2.01 0.25 -1.51 0.00 0.00 179.97 177.16 1l60 n THR 155 N -4.82 0.42 -1.14 0.20 -2.24 -0.34 -4.77 114.28 101.59 1l60 n THR 155 Ca -0.04 -0.55 -0.05 0.00 -2.27 0.00 0.00 64.05 61.14 1l60 n THR 155 Cb 0.13 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.19 1l60 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l60 n GLY 156 N 1.56 0.74 3.58 3.38 0.00 -0.14 -5.00 105.19 109.31 1l60 n GLY 156 Ca -0.12 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 1l60 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l60 s THR 157 N -2.06 1.15 -0.31 2.61 -4.23 -1.26 -4.80 115.64 106.74 1l60 s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1l60 s THR 157 Cb 0.00 -2.54 0.75 0.00 1.34 0.00 0.00 72.50 72.05 1l60 s THR 157 CO 0.00 0.00 1.67 0.79 -0.54 0.00 0.00 174.62 176.54 1l60 n TRP 158 N -0.95 2.00 -0.31 3.99 7.02 -1.26 -4.56 117.44 123.36 1l60 n TRP 158 Ca -0.08 -0.75 0.07 0.00 -1.02 0.00 0.00 57.50 55.72 1l60 n TRP 158 Cb 0.66 -0.51 0.23 0.00 -2.42 0.00 0.00 31.31 29.27 1l60 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l60 h ASP 159 N 3.49 0.63 0.33 -0.99 3.45 -1.96 -1.70 116.42 119.67 1l60 h ASP 159 Ca 0.04 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1l60 h ASP 159 Cb 1.94 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.68 1l60 h ASP 159 CO 0.50 0.28 0.00 0.00 -1.57 0.00 0.00 179.24 178.45 1l60 h ALA 160 N 1.55 1.00 -0.01 3.45 0.00 -1.88 -2.76 119.26 120.61 1l60 h ALA 160 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1l60 h ALA 160 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l60 h ALA 160 CO -0.33 0.00 -0.30 0.66 0.00 0.00 0.00 179.25 179.28 1l60 n TYR 161 N -2.40 0.00 1.28 0.00 4.01 -0.66 -4.51 117.16 114.89 1l60 n TYR 161 Ca -0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 1l60 n TYR 161 Cb 0.12 0.00 0.57 0.00 -0.31 0.00 0.00 39.34 39.73 1l60 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l60 n LYS 162 N -0.37 0.47 -0.01 -0.72 5.02 -1.04 -3.06 118.16 118.45 1l60 n LYS 162 Ca 0.05 -0.15 -0.13 0.00 -2.02 0.00 0.00 58.31 56.06 1l60 n LYS 162 Cb 0.25 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.66 1l60 n LYS 162 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1l60 h ASN 163 N 0.37 -0.05 0.00 4.39 4.21 -1.79 -3.52 115.58 119.19 1l60 h ASN 163 Ca 0.00 -0.55 0.00 0.00 1.21 0.00 0.00 56.30 56.96 1l60 h ASN 163 Cb 0.40 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1l60 h ASN 163 CO 0.00 0.55 0.00 0.18 -1.29 0.00 0.00 177.43 176.87