#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l54 s ASN 2 N 0.00 0.09 0.30 6.12 2.20 -1.26 -5.03 114.94 117.36 1l54 s ASN 2 Ca 0.00 -1.20 0.05 0.00 -0.94 0.00 0.00 52.86 50.77 1l54 s ASN 2 Cb 0.00 0.43 0.70 0.00 -2.00 0.00 0.00 41.25 40.37 1l54 s ASN 2 CO 0.00 -0.91 1.79 -0.29 -2.94 0.00 0.00 177.10 174.74 1l54 h ILE 3 N 2.55 0.74 -0.12 0.54 6.09 -1.98 0.17 117.51 125.50 1l54 h ILE 3 Ca -0.33 -0.27 -0.01 0.00 -1.37 0.00 0.00 64.86 62.88 1l54 h ILE 3 Cb 1.24 -0.12 -0.00 0.00 0.47 0.00 0.00 36.82 38.40 1l54 h ILE 3 CO 0.49 0.15 0.03 -0.26 -3.07 0.00 0.00 178.15 175.48 1l54 h PHE 4 N 0.80 0.20 -0.18 2.19 -1.00 -1.98 0.83 116.94 117.79 1l54 h PHE 4 Ca 0.56 -0.02 -0.11 0.00 2.81 0.00 0.00 57.97 61.20 1l54 h PHE 4 Cb 0.82 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.31 1l54 h PHE 4 CO -0.01 0.36 -0.37 0.93 -1.61 0.00 0.00 178.31 177.61 1l54 h GLU 5 N -0.01 0.40 -0.21 1.51 5.08 -1.86 -0.66 114.58 118.82 1l54 h GLU 5 Ca 0.04 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1l54 h GLU 5 Cb 0.26 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1l54 h GLU 5 CO 0.00 0.72 0.09 1.98 -1.00 0.00 0.00 179.01 180.79 1l54 h MET 6 N 0.34 0.31 -0.23 2.33 4.05 -0.42 -2.35 114.93 118.96 1l54 h MET 6 Ca 0.04 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.31 1l54 h MET 6 Cb 0.81 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 1l54 h MET 6 CO 0.06 0.36 -0.23 -0.07 0.23 0.00 0.00 176.91 177.27 1l54 h LEU 7 N 0.19 0.43 -1.32 3.39 3.38 -0.70 -2.30 115.31 118.38 1l54 h LEU 7 Ca 0.07 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1l54 h LEU 7 Cb 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1l54 h LEU 7 CO -0.01 0.66 -0.16 -0.09 0.09 0.00 0.00 178.44 178.93 1l54 h ARG 8 N 0.39 0.26 -0.21 1.13 9.65 -0.97 -1.20 114.38 123.42 1l54 h ARG 8 Ca 0.06 -0.07 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 1l54 h ARG 8 Cb 0.62 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1l54 h ARG 8 CO 0.04 0.42 -0.32 0.82 2.80 0.00 0.00 179.97 183.73 1l54 h ILE 9 N 0.24 1.33 -0.02 1.20 2.04 -1.06 -2.20 117.51 119.03 1l54 h ILE 9 Ca 0.05 -1.54 -0.12 0.00 1.00 0.00 0.00 64.86 64.25 1l54 h ILE 9 Cb 0.44 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1l54 h ILE 9 CO 0.03 0.48 -0.55 0.44 0.00 0.00 0.00 178.15 178.54 1l54 h ASP 10 N 0.27 0.07 0.00 1.72 3.32 -1.23 -3.35 116.42 117.22 1l54 h ASP 10 Ca 0.02 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 1l54 h ASP 10 Cb 0.91 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1l54 h ASP 10 CO 0.07 0.61 -1.76 -0.62 -1.72 0.00 0.00 179.24 175.82 1l54 n GLU 11 N -3.89 0.95 -0.11 3.56 -0.58 -0.47 -5.06 120.64 115.03 1l54 n GLU 11 Ca -0.02 -0.09 0.01 0.00 -0.42 0.00 0.00 57.16 56.65 1l54 n GLU 11 Cb 0.56 -1.35 -0.00 0.00 -0.57 0.00 0.00 31.44 30.08 1l54 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l54 n GLY 12 N 1.86 -2.16 2.79 0.62 0.00 -0.83 -4.43 105.19 103.04 1l54 n GLY 12 Ca -0.10 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.24 1l54 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l54 s LEU 13 N 0.00 0.75 -0.10 0.99 2.96 -1.26 -4.32 118.68 117.70 1l54 s LEU 13 Ca 0.00 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1l54 s LEU 13 Cb 0.00 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.29 1l54 s LEU 13 CO 0.00 -0.16 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.63 1l54 s ARG 14 N 1.73 1.67 0.00 1.98 0.52 -0.35 -4.98 118.95 119.51 1l54 s ARG 14 Ca 0.01 -0.35 0.26 0.00 -0.52 0.00 0.00 55.73 55.14 1l54 s ARG 14 Cb -0.13 -1.55 0.94 0.00 0.52 0.00 0.00 34.95 34.73 1l54 s ARG 14 CO -0.04 -0.14 1.68 1.28 0.02 0.00 0.00 175.30 178.10 1l54 n LEU 15 N 4.44 1.61 -4.20 2.53 4.77 -1.26 0.46 117.00 125.35 1l54 n LEU 15 Ca -0.17 -0.58 -0.25 0.00 -0.03 0.00 0.00 56.01 54.98 1l54 n LEU 15 Cb 0.51 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1l54 n LEU 15 CO 0.21 0.29 -0.51 -0.75 -1.33 0.00 0.00 177.39 175.30 1l54 s LYS 16 N -1.94 1.35 0.40 3.23 2.47 -1.26 -1.70 119.74 122.29 1l54 s LYS 16 Ca 0.36 -0.79 -0.24 0.00 -1.56 0.00 0.00 55.97 53.74 1l54 s LYS 16 Cb 0.20 -1.39 -0.12 0.00 -1.46 0.00 0.00 37.83 35.07 1l54 s LYS 16 CO 0.32 0.36 0.82 -0.89 0.16 0.00 0.00 175.35 176.12 1l54 n ILE 17 N 2.17 2.16 -4.06 5.43 5.41 -0.95 -4.74 119.36 124.78 1l54 n ILE 17 Ca -0.16 -0.50 -0.11 0.00 1.00 0.00 0.00 62.75 62.98 1l54 n ILE 17 Cb 0.54 -0.86 -0.06 0.00 -0.71 0.00 0.00 39.64 38.55 1l54 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l54 s TYR 18 N -1.31 0.69 -0.15 1.39 -0.85 0.47 -4.95 117.35 112.64 1l54 s TYR 18 Ca 0.63 -1.00 -0.06 0.00 -0.52 0.00 0.00 57.07 56.12 1l54 s TYR 18 Cb -0.60 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 41.69 1l54 s TYR 18 CO 0.57 -0.98 0.05 0.15 -1.52 0.00 0.00 175.55 173.83 1l54 s LYS 19 N -3.76 3.70 0.50 -3.49 1.02 -1.26 -0.07 119.74 116.38 1l54 s LYS 19 Ca 0.28 -0.34 -0.08 0.00 0.02 0.00 0.00 55.97 55.84 1l54 s LYS 19 Cb 0.01 -3.11 0.12 0.00 -0.52 0.00 0.00 37.83 34.32 1l54 s LYS 19 CO 0.13 0.42 0.54 -0.40 -0.92 0.00 0.00 175.35 175.12 1l54 n ASP 20 N 3.06 -0.75 0.22 2.83 3.85 0.18 -4.80 116.55 121.13 1l54 n ASP 20 Ca -0.17 -1.00 0.08 0.00 -0.71 0.00 0.00 54.79 52.99 1l54 n ASP 20 Cb 0.53 -0.45 0.62 0.00 -1.35 0.00 0.00 41.12 40.47 1l54 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l54 h THR 21 N -1.71 0.99 -0.00 2.12 1.35 -1.99 -1.05 112.91 112.62 1l54 h THR 21 Ca -0.19 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1l54 h THR 21 Cb 0.55 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1l54 h THR 21 CO 0.13 0.01 -0.27 -0.62 -0.25 0.00 0.00 175.52 174.52 1l54 n GLU 22 N -4.52 0.31 0.00 4.72 -0.58 -1.26 -4.93 120.64 114.37 1l54 n GLU 22 Ca -0.02 -0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 1l54 n GLU 22 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1l54 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l54 n GLY 23 N 1.42 0.69 3.88 0.62 0.00 -0.40 -5.08 105.19 106.32 1l54 n GLY 23 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1l54 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l54 s TYR 24 N -2.00 3.44 -0.06 1.61 4.12 -1.26 -4.59 117.35 118.60 1l54 s TYR 24 Ca 0.00 0.84 -0.30 0.00 0.02 0.00 0.00 57.07 57.63 1l54 s TYR 24 Cb 0.00 -2.24 -0.06 0.00 -1.52 0.00 0.00 41.96 38.14 1l54 s TYR 24 CO 0.00 0.22 1.68 0.71 0.02 0.00 0.00 175.55 178.19 1l54 s TYR 25 N -1.91 1.92 0.14 2.71 4.12 -1.21 0.48 117.35 123.59 1l54 s TYR 25 Ca 0.47 0.17 0.02 0.00 0.02 0.00 0.00 57.07 57.75 1l54 s TYR 25 Cb -0.11 -3.95 -0.04 0.00 -1.52 0.00 0.00 41.96 36.34 1l54 s TYR 25 CO 0.24 -3.93 -0.03 0.99 0.02 0.00 0.00 175.55 172.85 1l54 s THR 26 N 4.22 0.65 0.17 -0.71 2.01 0.90 0.06 115.64 122.94 1l54 s THR 26 Ca 0.75 -1.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.65 1l54 s THR 26 Cb -0.33 -1.91 0.02 0.00 0.01 0.00 0.00 72.50 70.28 1l54 s THR 26 CO 0.30 -0.66 0.42 -0.51 -0.69 0.00 0.00 174.62 173.49 1l54 s ILE 27 N -3.66 0.05 0.00 1.82 2.07 -1.02 -0.39 121.20 120.06 1l54 s ILE 27 Ca 0.18 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 58.48 1l54 s ILE 27 Cb 0.06 -1.59 0.00 0.00 0.13 0.00 0.00 42.46 41.06 1l54 s ILE 27 CO -0.00 -0.22 0.00 0.61 -1.91 0.00 0.00 174.94 173.42 1l54 n GLY 28 N -0.28 3.21 3.05 1.50 0.00 0.17 -2.25 105.19 110.60 1l54 n GLY 28 Ca -0.10 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1l54 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l54 n ILE 29 N 0.00 4.12 -2.00 -0.61 5.41 -1.26 -1.21 119.36 123.81 1l54 n ILE 29 Ca 0.00 -5.48 -0.16 0.00 1.00 0.00 0.00 62.75 58.11 1l54 n ILE 29 Cb 0.00 -2.30 -0.03 0.00 -0.71 0.00 0.00 39.64 36.60 1l54 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l54 n GLY 30 N 1.88 0.41 3.55 7.39 0.00 -1.25 -4.89 105.19 112.27 1l54 n GLY 30 Ca 0.25 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1l54 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l54 s HIS 31 N -2.73 2.48 0.17 1.61 5.04 -0.95 -4.94 115.29 115.97 1l54 s HIS 31 Ca 0.00 0.07 -0.32 0.00 -1.54 0.00 0.00 55.06 53.27 1l54 s HIS 31 Cb 0.00 -4.51 -0.11 0.00 0.04 0.00 0.00 32.58 28.00 1l54 s HIS 31 CO 0.00 -1.80 1.72 -1.17 -2.34 0.00 0.00 174.74 171.15 1l54 s LEU 32 N 5.14 4.38 -0.23 8.88 2.96 -1.26 -2.44 118.68 136.11 1l54 s LEU 32 Ca 0.36 2.78 -0.13 0.00 -0.22 0.00 0.00 54.13 56.93 1l54 s LEU 32 Cb -0.09 -3.59 -0.17 0.00 0.50 0.00 0.00 46.19 42.84 1l54 s LEU 32 CO 0.19 -0.95 -0.04 0.18 -1.32 0.00 0.00 176.35 174.41 1l54 n LEU 33 N 4.49 2.20 -3.50 -0.68 4.77 0.11 -4.96 117.00 119.43 1l54 n LEU 33 Ca 0.16 0.27 -0.16 0.00 -0.03 0.00 0.00 56.01 56.25 1l54 n LEU 33 Cb 0.37 -0.93 -0.05 0.00 -2.33 0.00 0.00 43.42 40.48 1l54 n LEU 33 CO 0.64 0.58 0.45 0.28 -1.33 0.00 0.00 177.39 178.01 1l54 s THR 34 N -2.47 0.00 -0.96 -5.08 -1.32 -1.17 -4.92 115.64 99.72 1l54 s THR 34 Ca -0.32 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.40 1l54 s THR 34 Cb 0.10 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.08 1l54 s THR 34 CO 0.59 0.00 1.37 0.29 -2.21 0.00 0.00 174.62 174.65 1l54 n LYS 35 N 0.60 0.03 -1.93 7.08 5.02 -1.26 -3.29 118.16 124.42 1l54 n LYS 35 Ca -0.18 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.71 1l54 n LYS 35 Cb 0.59 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1l54 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l54 s SER 36 N -3.12 6.49 0.00 4.39 0.15 -1.26 -4.92 113.70 115.43 1l54 s SER 36 Ca 0.10 2.90 0.26 0.00 0.70 0.00 0.00 55.95 59.91 1l54 s SER 36 Cb 0.17 -2.66 1.52 0.00 -1.71 0.00 0.00 66.02 63.34 1l54 s SER 36 CO 0.71 -0.76 1.90 -2.65 1.20 0.00 0.00 173.24 173.65 1l54 n PRO 37 N 0.55 0.75 -3.35 5.44 -0.02 -1.26 -4.71 135.00 132.39 1l54 n PRO 37 Ca 0.01 0.01 -0.38 0.00 -2.02 0.00 0.00 63.50 61.11 1l54 n PRO 37 Cb 0.40 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.31 1l54 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l54 s SER 38 N -2.09 6.45 0.56 2.55 0.15 -1.26 -4.90 113.70 115.16 1l54 s SER 38 Ca 0.37 0.54 0.35 0.00 0.70 0.00 0.00 55.95 57.90 1l54 s SER 38 Cb 0.18 -2.24 1.55 0.00 -1.71 0.00 0.00 66.02 63.79 1l54 s SER 38 CO 0.31 -0.11 2.06 0.25 1.20 0.00 0.00 173.24 176.95 1l54 h LEU 39 N 7.78 0.00 0.19 3.45 5.85 -1.99 0.40 115.31 130.99 1l54 h LEU 39 Ca -0.35 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.05 1l54 h LEU 39 Cb 1.16 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.22 1l54 h LEU 39 CO 0.72 0.03 -1.37 0.78 -0.34 0.00 0.00 178.44 178.25 1l54 h ASN 40 N 0.00 0.77 -0.75 1.25 2.35 -1.97 -0.50 115.58 116.73 1l54 h ASN 40 Ca -0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 56.30 54.96 1l54 h ASN 40 Cb 0.42 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 1l54 h ASN 40 CO 0.00 1.61 0.47 0.00 -1.65 0.00 0.00 177.43 177.86 1l54 h ALA 41 N 0.29 0.95 -0.44 -0.83 0.00 -1.50 -2.47 119.26 115.26 1l54 h ALA 41 Ca -0.21 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1l54 h ALA 41 Cb 2.07 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 1l54 h ALA 41 CO 0.25 0.40 0.23 0.00 0.00 0.00 0.00 179.25 180.13 1l54 h ALA 42 N 1.25 0.55 0.00 0.00 0.00 -0.92 -2.00 119.26 118.15 1l54 h ALA 42 Ca 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1l54 h ALA 42 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l54 h ALA 42 CO -0.05 -0.12 -0.23 0.87 0.00 0.00 0.00 179.25 179.72 1l54 h LYS 43 N 0.45 0.00 -0.08 0.00 1.57 -0.80 -0.79 116.57 116.93 1l54 h LYS 43 Ca 0.19 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1l54 h LYS 43 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1l54 h LYS 43 CO -0.12 0.23 -0.23 1.03 -0.57 0.00 0.00 179.45 179.78 1l54 h SER 44 N 0.00 0.34 -0.76 0.86 0.87 -1.09 -1.32 113.55 112.44 1l54 h SER 44 Ca -0.00 -0.61 -0.03 0.00 -1.23 0.00 0.00 61.79 59.92 1l54 h SER 44 Cb 0.76 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.59 1l54 h SER 44 CO 0.03 0.88 0.35 -0.33 -0.53 0.00 0.00 176.83 177.24 1l54 h GLU 45 N -0.19 1.11 -0.30 2.24 4.39 -1.23 -1.81 114.58 118.79 1l54 h GLU 45 Ca -0.01 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 1l54 h GLU 45 Cb 0.85 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1l54 h GLU 45 CO 0.05 0.87 0.18 1.25 -1.16 0.00 0.00 179.01 180.20 1l54 h LEU 46 N 1.08 0.36 -1.15 1.33 5.85 -1.09 -0.58 115.31 121.11 1l54 h LEU 46 Ca 0.26 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 1l54 h LEU 46 Cb 0.14 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1l54 h LEU 46 CO -0.03 0.30 -0.12 0.44 -0.34 0.00 0.00 178.44 178.69 1l54 h ASP 47 N 0.39 0.44 -0.38 1.25 3.32 -0.93 -1.79 116.42 118.71 1l54 h ASP 47 Ca 0.11 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1l54 h ASP 47 Cb 0.01 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1l54 h ASP 47 CO -0.02 0.59 0.00 0.50 -1.72 0.00 0.00 179.24 178.59 1l54 h LYS 48 N 0.42 0.68 -0.51 3.56 3.64 -1.04 0.69 116.57 124.02 1l54 h LYS 48 Ca 0.08 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 1l54 h LYS 48 Cb 0.47 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1l54 h LYS 48 CO 0.03 0.77 -0.09 0.00 -2.27 0.00 0.00 179.45 177.89 1l54 h ALA 49 N 0.88 0.88 0.00 5.00 0.00 -0.70 -3.25 119.26 122.07 1l54 h ALA 49 Ca 0.11 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1l54 h ALA 49 Cb 0.46 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1l54 h ALA 49 CO 0.02 0.64 -1.37 -0.89 0.00 0.00 0.00 179.25 177.65 1l54 n ILE 50 N -4.16 1.13 -1.09 0.00 2.08 -0.71 -4.99 119.36 111.62 1l54 n ILE 50 Ca 0.02 -0.68 0.00 0.00 0.56 0.00 0.00 62.75 62.65 1l54 n ILE 50 Cb 0.38 -0.70 0.00 0.00 -0.75 0.00 0.00 39.64 38.57 1l54 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l54 n GLY 51 N 1.37 0.47 3.73 7.39 0.00 0.22 -5.04 105.19 113.34 1l54 n GLY 51 Ca -0.09 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 1l54 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l54 s ARG 52 N -2.21 1.67 -0.56 1.61 1.70 -1.14 -5.06 118.95 114.95 1l54 s ARG 52 Ca 0.00 -1.09 -0.27 0.00 -0.47 0.00 0.00 55.73 53.89 1l54 s ARG 52 Cb 0.00 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 34.93 1l54 s ARG 52 CO 0.00 -0.74 1.56 -0.80 -1.08 0.00 0.00 175.30 174.24 1l54 s ASN 53 N -2.96 5.89 -0.01 -2.89 -0.87 -1.26 -4.50 114.94 108.34 1l54 s ASN 53 Ca 0.16 0.34 0.17 0.00 -1.57 0.00 0.00 52.86 51.95 1l54 s ASN 53 Cb -0.04 -2.54 -0.19 0.00 -0.02 0.00 0.00 41.25 38.46 1l54 s ASN 53 CO 0.07 -1.89 0.63 0.35 -2.57 0.00 0.00 177.10 173.69 1l54 n THR 54 N 6.97 1.22 -2.78 1.60 -2.24 -1.26 -4.94 114.28 112.85 1l54 n THR 54 Ca 0.15 -0.73 -0.17 0.00 -2.27 0.00 0.00 64.05 61.02 1l54 n THR 54 Cb 0.50 -0.70 0.02 0.00 -2.10 0.00 0.00 70.33 68.05 1l54 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l54 n ASN 55 N -2.85 -5.11 0.00 3.42 5.15 -1.26 -2.70 115.26 111.90 1l54 n ASN 55 Ca -0.15 -0.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.64 1l54 n ASN 55 Cb 0.92 -4.00 0.00 0.00 -0.53 0.00 0.00 39.78 36.17 1l54 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l54 n GLY 56 N -1.31 1.30 3.03 8.20 0.00 -1.26 -5.01 105.19 110.14 1l54 n GLY 56 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1l54 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l54 s VAL 57 N -3.66 0.82 0.30 1.61 1.01 -1.10 -2.24 120.40 117.14 1l54 s VAL 57 Ca 0.00 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1l54 s VAL 57 Cb 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 1l54 s VAL 57 CO 0.00 0.24 -0.03 0.27 0.00 0.00 0.00 175.10 175.58 1l54 s ILE 58 N -0.11 1.59 0.59 2.22 -4.36 -0.69 -4.80 121.20 115.63 1l54 s ILE 58 Ca 0.02 -2.09 -0.04 0.00 -0.26 0.00 0.00 60.65 58.28 1l54 s ILE 58 Cb -0.05 -2.58 0.02 0.00 1.25 0.00 0.00 42.46 41.10 1l54 s ILE 58 CO -0.00 -0.20 0.87 0.42 0.24 0.00 0.00 174.94 176.26 1l54 s THR 59 N -3.04 3.25 0.16 8.37 -4.23 -1.26 -4.79 115.64 114.11 1l54 s THR 59 Ca 0.32 -0.25 -0.15 0.00 -1.18 0.00 0.00 61.69 60.43 1l54 s THR 59 Cb 0.05 -3.29 0.04 0.00 1.34 0.00 0.00 72.50 70.65 1l54 s THR 59 CO 0.13 -0.27 1.76 0.50 -0.54 0.00 0.00 174.62 176.20 1l54 h LYS 60 N -0.13 0.31 -0.55 3.99 3.64 -1.99 -1.59 116.57 120.24 1l54 h LYS 60 Ca -0.45 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.01 1l54 h LYS 60 Cb 1.28 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.95 1l54 h LYS 60 CO 0.59 0.20 0.12 -0.44 -2.27 0.00 0.00 179.45 177.65 1l54 h ASP 61 N 0.32 0.01 -0.27 4.20 3.32 -1.98 0.49 116.42 122.51 1l54 h ASP 61 Ca 0.18 0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.23 1l54 h ASP 61 Cb 0.15 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1l54 h ASP 61 CO -0.17 0.03 -0.19 -0.33 -1.72 0.00 0.00 179.24 176.85 1l54 h GLU 62 N 0.26 0.72 -0.51 3.56 5.08 -1.79 -0.73 114.58 121.17 1l54 h GLU 62 Ca 0.28 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1l54 h GLU 62 Cb 0.40 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1l54 h GLU 62 CO -0.36 0.86 0.03 0.00 -1.00 0.00 0.00 179.01 178.54 1l54 h ALA 63 N 1.15 0.69 -0.04 3.43 0.00 -0.72 -2.07 119.26 121.69 1l54 h ALA 63 Ca 0.10 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1l54 h ALA 63 Cb 0.67 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1l54 h ALA 63 CO 0.05 0.47 -0.44 0.93 0.00 0.00 0.00 179.25 180.26 1l54 h GLU 64 N 0.75 0.10 -0.29 0.00 5.08 -0.57 -1.92 114.58 117.73 1l54 h GLU 64 Ca 0.15 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1l54 h GLU 64 Cb 0.48 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1l54 h GLU 64 CO 0.02 0.52 0.05 -0.22 -1.00 0.00 0.00 179.01 178.39 1l54 h LYS 65 N 0.08 0.47 -0.66 2.33 3.64 -0.87 0.42 116.57 121.98 1l54 h LYS 65 Ca 0.00 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1l54 h LYS 65 Cb 0.81 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.52 1l54 h LYS 65 CO 0.06 0.57 0.39 -0.07 -2.27 0.00 0.00 179.45 178.13 1l54 h LEU 66 N 0.30 0.61 -0.14 5.20 3.38 -1.27 -1.82 115.31 121.55 1l54 h LEU 66 Ca 0.09 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l54 h LEU 66 Cb 0.32 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1l54 h LEU 66 CO 0.00 0.41 0.08 0.15 0.09 0.00 0.00 178.44 179.17 1l54 h PHE 67 N 0.74 0.20 -0.88 1.13 -0.00 -0.99 -1.09 116.94 116.06 1l54 h PHE 67 Ca 0.28 -0.01 0.11 0.00 -0.00 0.00 0.00 57.97 58.35 1l54 h PHE 67 Cb 0.11 -0.06 -0.08 0.00 -0.00 0.00 0.00 35.95 35.92 1l54 h PHE 67 CO -0.06 0.22 0.51 -0.91 -0.00 0.00 0.00 178.31 178.07 1l54 h ASN 68 N 0.12 0.73 -0.51 0.41 -0.26 -0.52 -1.66 115.58 113.89 1l54 h ASN 68 Ca 0.05 0.05 -0.11 0.00 -0.56 0.00 0.00 56.30 55.73 1l54 h ASN 68 Cb 0.09 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 1l54 h ASN 68 CO -0.01 0.40 -0.12 1.56 -1.06 0.00 0.00 177.43 178.20 1l54 h GLN 69 N 0.83 1.00 -0.17 0.81 4.20 -0.80 -2.50 115.11 118.48 1l54 h GLN 69 Ca 0.43 -0.37 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1l54 h GLN 69 Cb 0.43 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1l54 h GLN 69 CO -0.26 1.05 -0.41 -0.44 -0.67 0.00 0.00 178.83 178.10 1l54 h ASP 70 N 0.89 0.42 -0.17 1.46 3.32 -0.57 -0.25 116.42 121.52 1l54 h ASP 70 Ca 0.14 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 1l54 h ASP 70 Cb 0.68 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1l54 h ASP 70 CO 0.05 0.78 -0.38 0.58 -1.72 0.00 0.00 179.24 178.56 1l54 h VAL 71 N 0.33 1.34 -0.19 -1.35 2.07 -1.25 -1.27 116.25 115.93 1l54 h VAL 71 Ca 0.03 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1l54 h VAL 71 Cb 0.86 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1l54 h VAL 71 CO 0.07 0.50 0.12 -0.78 0.02 0.00 0.00 177.57 177.50 1l54 h ASP 72 N 0.20 0.22 -0.58 0.57 -0.00 -1.42 -0.05 116.42 115.37 1l54 h ASP 72 Ca 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.03 56.98 1l54 h ASP 72 Cb 0.98 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 40.23 1l54 h ASP 72 CO 0.08 0.17 0.23 0.00 -0.00 0.00 0.00 179.24 179.72 1l54 h ALA 73 N 1.06 1.24 -0.02 -0.78 0.00 -1.02 -1.91 119.26 117.83 1l54 h ALA 73 Ca 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l54 h ALA 73 Cb -0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1l54 h ALA 73 CO -0.01 0.55 0.01 0.00 0.00 0.00 0.00 179.25 179.79 1l54 h ALA 74 N 1.36 0.03 -0.19 0.00 0.00 -0.68 0.52 119.26 120.30 1l54 h ALA 74 Ca 0.21 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1l54 h ALA 74 Cb 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1l54 h ALA 74 CO -0.02 -0.36 -0.08 0.28 0.00 0.00 0.00 179.25 179.07 1l54 h VAL 75 N -0.18 0.73 -0.39 0.00 2.07 -0.76 -1.40 116.25 116.32 1l54 h VAL 75 Ca 0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 1l54 h VAL 75 Cb 0.22 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1l54 h VAL 75 CO -0.00 0.00 0.05 0.03 0.02 0.00 0.00 177.57 177.67 1l54 h ARG 76 N -0.05 0.60 -0.52 1.57 3.08 -1.32 -0.80 114.38 116.93 1l54 h ARG 76 Ca 0.10 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1l54 h ARG 76 Cb 0.20 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1l54 h ARG 76 CO -0.23 0.58 0.33 0.78 -1.07 0.00 0.00 179.97 180.37 1l54 h GLY 77 N 0.85 0.74 0.96 0.04 0.00 -0.46 -1.56 103.07 103.64 1l54 h GLY 77 Ca 0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1l54 h GLY 77 CO 0.00 0.23 0.13 -2.22 0.00 0.00 0.00 176.54 174.69 1l54 h ILE 78 N 0.66 1.23 0.00 2.60 2.04 -0.16 -2.47 117.51 121.41 1l54 h ILE 78 Ca 0.20 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1l54 h ILE 78 Cb -0.02 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1l54 h ILE 78 CO -0.07 0.28 -0.14 -0.07 0.00 0.00 0.00 178.15 178.15 1l54 h LEU 79 N 0.64 0.00 0.00 1.44 3.38 -0.77 -2.75 115.31 117.25 1l54 h LEU 79 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1l54 h LEU 79 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1l54 h LEU 79 CO -0.00 0.14 -0.72 0.54 0.09 0.00 0.00 178.44 178.49 1l54 n ARG 80 N -3.56 0.11 -3.24 1.13 1.74 -0.62 -4.77 116.66 107.44 1l54 n ARG 80 Ca -0.01 0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.69 1l54 n ARG 80 Cb 0.28 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 1l54 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l54 s ASN 81 N -3.37 6.78 0.26 0.55 3.84 -0.95 -4.94 114.94 117.10 1l54 s ASN 81 Ca 0.08 0.93 0.25 0.00 0.21 0.00 0.00 52.86 54.34 1l54 s ASN 81 Cb 0.16 -2.32 0.89 0.00 -0.55 0.00 0.00 41.25 39.43 1l54 s ASN 81 CO 0.75 -0.02 1.75 0.00 -2.79 0.00 0.00 177.10 176.80 1l54 h ALA 82 N 6.63 1.00 0.02 1.71 0.00 -1.90 -1.95 119.26 124.77 1l54 h ALA 82 Ca -0.41 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.18 1l54 h ALA 82 Cb 1.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1l54 h ALA 82 CO 0.75 0.00 -1.87 1.63 0.00 0.00 0.00 179.25 179.76 1l54 n LYS 83 N -2.34 0.66 0.07 0.00 4.01 -1.26 -4.48 118.16 114.82 1l54 n LYS 83 Ca 0.04 0.25 -0.22 0.00 -0.51 0.00 0.00 58.31 57.86 1l54 n LYS 83 Cb 0.34 -1.74 -0.15 0.00 -0.51 0.00 0.00 35.03 32.98 1l54 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1l54 h LEU 84 N 0.01 0.60 -0.60 -0.35 3.38 -1.79 -3.37 115.31 113.18 1l54 h LEU 84 Ca -0.35 -0.91 0.12 0.00 0.09 0.00 0.00 57.88 56.83 1l54 h LEU 84 Cb 2.04 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 42.48 1l54 h LEU 84 CO 0.07 1.77 -0.23 0.50 0.09 0.00 0.00 178.44 180.64 1l54 h LYS 85 N 0.10 -0.08 -0.34 1.13 3.64 -1.17 -0.03 116.57 119.84 1l54 h LYS 85 Ca -0.34 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.97 1l54 h LYS 85 Cb 2.09 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.91 1l54 h LYS 85 CO 0.17 -0.05 -0.12 -1.35 -2.27 0.00 0.00 179.45 175.83 1l54 h PRO 86 N -0.08 0.58 -0.23 1.90 0.11 -1.81 0.18 132.00 132.65 1l54 h PRO 86 Ca 0.27 -0.17 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1l54 h PRO 86 Cb 0.51 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1l54 h PRO 86 CO -0.66 0.69 -0.03 0.28 -0.21 0.00 0.00 178.00 178.07 1l54 h VAL 87 N 0.53 1.27 -0.04 3.15 2.07 -1.24 -2.00 116.25 119.99 1l54 h VAL 87 Ca 0.10 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1l54 h VAL 87 Cb 0.52 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1l54 h VAL 87 CO 0.03 0.30 -0.12 0.22 0.02 0.00 0.00 177.57 178.03 1l54 h TYR 88 N 0.17 -0.29 -0.21 1.57 5.03 -0.74 -1.14 116.97 121.37 1l54 h TYR 88 Ca 0.06 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.43 1l54 h TYR 88 Cb 0.46 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 1l54 h TYR 88 CO 0.04 -0.18 0.15 -0.44 -1.32 0.00 0.00 178.16 176.42 1l54 h ASP 89 N -0.18 0.06 1.46 -2.11 3.45 -0.91 -0.62 116.42 117.57 1l54 h ASP 89 Ca 0.06 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1l54 h ASP 89 Cb 0.25 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1l54 h ASP 89 CO -0.15 0.04 -0.03 -1.54 -1.57 0.00 0.00 179.24 175.99 1l54 n SER 90 N -4.49 0.83 -4.90 6.45 3.41 -0.48 -4.90 113.62 109.54 1l54 n SER 90 Ca 0.02 0.56 -0.28 0.00 -0.26 0.00 0.00 58.87 58.90 1l54 n SER 90 Cb 0.24 -0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 63.41 1l54 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l54 s LEU 91 N -4.55 3.89 1.14 1.04 1.43 -0.24 -5.07 118.68 116.32 1l54 s LEU 91 Ca 0.10 0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 53.90 1l54 s LEU 91 Cb 0.12 -3.74 0.26 0.00 0.03 0.00 0.00 46.19 42.86 1l54 s LEU 91 CO 0.60 -0.35 1.13 1.51 0.23 0.00 0.00 176.35 179.48 1l54 s ASP 92 N -3.42 1.48 0.34 2.29 1.47 -1.26 -4.76 116.67 112.80 1l54 s ASP 92 Ca 0.47 0.69 0.05 0.00 1.18 0.00 0.00 52.55 54.94 1l54 s ASP 92 Cb -0.10 -0.99 0.60 0.00 -0.34 0.00 0.00 42.92 42.09 1l54 s ASP 92 CO 0.34 -3.78 1.85 0.00 0.68 0.00 0.00 175.17 174.25 1l54 h ALA 93 N -2.35 1.34 0.25 2.11 0.00 -1.98 -1.87 119.26 116.77 1l54 h ALA 93 Ca -0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1l54 h ALA 93 Cb 1.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1l54 h ALA 93 CO 0.39 0.45 -0.12 0.28 0.00 0.00 0.00 179.25 180.25 1l54 h VAL 94 N 0.41 0.73 -0.82 0.00 2.07 -1.93 -3.01 116.25 113.69 1l54 h VAL 94 Ca 0.08 -0.81 0.11 0.00 0.82 0.00 0.00 66.70 66.91 1l54 h VAL 94 Cb 0.43 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1l54 h VAL 94 CO 0.02 0.15 0.54 0.03 0.02 0.00 0.00 177.57 178.33 1l54 h ARG 95 N -0.81 0.69 -0.55 1.57 3.08 -1.81 -0.84 114.38 115.70 1l54 h ARG 95 Ca -0.03 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.05 1l54 h ARG 95 Cb 0.51 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 1l54 h ARG 95 CO 0.06 0.45 0.23 0.00 -1.07 0.00 0.00 179.97 179.64 1l54 h ARG 96 N 0.71 0.42 -0.96 0.04 3.08 -1.29 -0.63 114.38 115.75 1l54 h ARG 96 Ca 0.39 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.53 1l54 h ARG 96 Cb 0.55 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.42 1l54 h ARG 96 CO -0.16 0.28 0.59 0.00 -1.07 0.00 0.00 179.97 179.60 1l54 h ALA 97 N 1.35 1.43 -0.76 0.04 0.00 -1.03 -0.34 119.26 119.95 1l54 h ALA 97 Ca 0.27 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1l54 h ALA 97 Cb 0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1l54 h ALA 97 CO -0.24 0.18 0.45 0.00 0.00 0.00 0.00 179.25 179.64 1l54 h ALA 98 N 1.52 0.97 -0.26 0.00 0.00 -0.69 0.15 119.26 120.95 1l54 h ALA 98 Ca 0.47 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.13 1l54 h ALA 98 Cb 0.47 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l54 h ALA 98 CO -0.27 0.44 -0.51 1.25 0.00 0.00 0.00 179.25 180.17 1l54 h LEU 99 N 1.04 0.80 -1.01 0.00 5.85 -0.52 -2.31 115.31 119.15 1l54 h LEU 99 Ca 0.27 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1l54 h LEU 99 Cb -0.03 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1l54 h LEU 99 CO -0.05 1.16 0.16 0.40 -0.34 0.00 0.00 178.44 179.77 1l54 h ILE 100 N 0.57 1.23 0.08 4.05 2.04 -0.67 -1.71 117.51 123.10 1l54 h ILE 100 Ca 0.02 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 1l54 h ILE 100 Cb 1.07 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1l54 h ILE 100 CO 0.11 0.30 -0.05 -1.13 0.00 0.00 0.00 178.15 177.38 1l54 h ASN 101 N 0.84 -0.13 -0.34 1.72 -0.73 -0.76 0.47 115.58 116.65 1l54 h ASN 101 Ca 0.19 0.01 0.06 0.00 1.87 0.00 0.00 56.30 58.43 1l54 h ASN 101 Cb 0.28 0.04 -0.06 0.00 0.27 0.00 0.00 38.32 38.85 1l54 h ASN 101 CO -0.00 -0.09 -0.01 0.50 -0.37 0.00 0.00 177.43 177.46 1l54 h LYS 102 N -0.13 0.08 -0.12 6.67 3.64 -1.23 -2.28 116.57 123.19 1l54 h LYS 102 Ca -0.01 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1l54 h LYS 102 Cb 0.11 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1l54 h LYS 102 CO 0.01 0.05 -0.38 0.28 -2.27 0.00 0.00 179.45 177.14 1l54 h VAL 103 N 0.08 1.30 -0.27 2.00 2.07 -1.01 -0.57 116.25 119.85 1l54 h VAL 103 Ca 0.16 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1l54 h VAL 103 Cb 0.23 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1l54 h VAL 103 CO -0.29 0.44 0.11 0.15 0.02 0.00 0.00 177.57 177.99 1l54 h PHE 104 N 0.22 0.41 -0.34 1.57 3.04 -0.50 -0.66 116.94 120.68 1l54 h PHE 104 Ca 0.02 -0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.81 1l54 h PHE 104 Cb 0.77 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.16 1l54 h PHE 104 CO 0.01 0.42 -0.28 0.37 -2.02 0.00 0.00 178.31 176.81 1l54 h GLN 105 N 0.28 0.79 0.00 1.11 4.15 -1.22 -3.37 115.11 116.84 1l54 h GLN 105 Ca 0.09 -0.40 -0.02 0.00 0.77 0.00 0.00 58.65 59.09 1l54 h GLN 105 Cb 0.19 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.83 1l54 h GLN 105 CO -0.01 1.02 -0.36 0.00 -1.93 0.00 0.00 178.83 177.56 1l54 n MET 106 N -4.21 0.90 -1.44 1.69 0.00 -0.24 -5.11 117.12 108.71 1l54 n MET 106 Ca -0.03 -2.32 0.12 0.00 0.00 0.00 0.00 57.70 55.47 1l54 n MET 106 Cb 0.48 -1.11 -0.07 0.00 0.00 0.00 0.00 33.22 32.51 1l54 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l54 n GLY 107 N -0.80 -3.57 0.43 3.17 0.00 -0.26 -3.49 105.19 100.67 1l54 n GLY 107 Ca 0.12 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 1l54 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l54 h GLU 108 N -0.96 -0.61 -0.30 1.61 4.81 -1.94 -2.55 114.58 114.65 1l54 h GLU 108 Ca -0.14 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1l54 h GLU 108 Cb 1.23 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 30.67 1l54 h GLU 108 CO 0.05 -0.40 -0.43 1.15 -0.73 0.00 0.00 179.01 178.65 1l54 h THR 109 N -0.63 0.13 0.00 0.32 2.02 -1.97 0.51 112.91 113.29 1l54 h THR 109 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1l54 h THR 109 Cb 0.69 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1l54 h THR 109 CO -0.31 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.19 1l54 n GLY 110 N -1.42 -3.13 0.28 2.16 0.00 -0.99 -2.10 105.19 99.99 1l54 n GLY 110 Ca -0.02 0.53 0.08 0.00 0.00 0.00 0.00 46.02 46.61 1l54 n GLY 110 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l54 h VAL 111 N 0.00 0.41 -0.41 1.61 2.07 -1.24 0.74 116.25 119.42 1l54 h VAL 111 Ca 0.00 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.57 1l54 h VAL 111 Cb 0.00 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1l54 h VAL 111 CO 0.00 0.04 0.58 0.00 0.02 0.00 0.00 177.57 178.20 1l54 h ALA 112 N 1.69 2.09 0.00 1.67 0.00 0.58 0.55 119.26 125.84 1l54 h ALA 112 Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1l54 h ALA 112 Cb 0.83 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1l54 h ALA 112 CO -0.60 -0.79 0.00 0.41 0.00 0.00 0.00 179.25 178.27 1l54 n GLY 113 N -1.47 -0.98 2.63 0.00 0.00 0.26 -3.76 105.19 101.87 1l54 n GLY 113 Ca 0.08 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1l54 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l54 n PHE 114 N -1.06 2.39 -0.23 1.61 3.72 0.18 -4.68 117.46 119.39 1l54 n PHE 114 Ca 0.20 -2.33 -0.04 0.00 -0.05 0.00 0.00 57.45 55.23 1l54 n PHE 114 Cb 0.13 -1.39 0.01 0.00 -0.94 0.00 0.00 39.48 37.29 1l54 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1l54 h THR 115 N 2.16 0.16 -0.66 4.37 2.02 -1.81 0.23 112.91 119.37 1l54 h THR 115 Ca 0.53 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.65 1l54 h THR 115 Cb 0.37 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1l54 h THR 115 CO 1.21 0.00 0.16 0.78 0.37 0.00 0.00 175.52 178.04 1l54 h ASN 116 N -0.14 1.00 -0.43 4.18 2.35 -1.94 -2.37 115.58 118.24 1l54 h ASN 116 Ca 0.25 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1l54 h ASN 116 Cb 0.55 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1l54 h ASN 116 CO -0.72 0.97 -0.02 0.28 -1.65 0.00 0.00 177.43 176.30 1l54 h SER 117 N 0.98 0.77 -0.74 5.81 0.02 -1.82 -1.98 113.55 116.60 1l54 h SER 117 Ca 0.21 -0.32 0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1l54 h SER 117 Cb 0.36 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 1l54 h SER 117 CO 0.00 0.90 0.46 -0.07 -1.14 0.00 0.00 176.83 176.98 1l54 h LEU 118 N 0.61 0.74 -0.70 5.07 3.38 -0.85 -0.64 115.31 122.93 1l54 h LEU 118 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1l54 h LEU 118 Cb 0.52 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1l54 h LEU 118 CO 0.03 0.51 0.24 -0.09 0.09 0.00 0.00 178.44 179.21 1l54 h ARG 119 N 0.88 1.07 -0.44 1.13 2.43 -1.23 -1.51 114.38 116.71 1l54 h ARG 119 Ca 0.30 -0.22 -0.13 0.00 -0.81 0.00 0.00 59.98 59.13 1l54 h ARG 119 Cb 0.05 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1l54 h ARG 119 CO -0.12 0.91 -0.22 0.52 -1.51 0.00 0.00 179.97 179.54 1l54 h MET 120 N 1.01 0.90 -0.25 0.20 2.86 -0.90 -0.57 114.93 118.17 1l54 h MET 120 Ca 0.23 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 1l54 h MET 120 Cb 0.27 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1l54 h MET 120 CO -0.01 1.03 0.09 -0.07 1.06 0.00 0.00 176.91 179.01 1l54 h LEU 121 N 0.77 0.35 -1.26 1.22 3.38 -0.83 -0.91 115.31 118.04 1l54 h LEU 121 Ca 0.10 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.01 1l54 h LEU 121 Cb 0.77 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 1l54 h LEU 121 CO 0.06 0.44 0.56 -0.61 0.09 0.00 0.00 178.44 178.98 1l54 h GLN 122 N 0.25 0.76 -0.10 1.13 4.15 -1.01 0.31 115.11 120.61 1l54 h GLN 122 Ca 0.08 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1l54 h GLN 122 Cb 0.20 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1l54 h GLN 122 CO -0.01 0.51 0.00 1.04 -1.93 0.00 0.00 178.83 178.44 1l54 n GLN 123 N -4.54 1.46 -2.40 1.69 6.02 -0.25 -4.91 117.38 114.45 1l54 n GLN 123 Ca 0.15 -0.69 -0.16 0.00 -0.01 0.00 0.00 57.00 56.29 1l54 n GLN 123 Cb 0.36 -1.37 -0.00 0.00 1.02 0.00 0.00 30.24 30.25 1l54 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l54 n LYS 124 N -0.10 -1.73 -3.09 -1.09 5.02 0.11 -4.94 118.16 112.33 1l54 n LYS 124 Ca 0.16 0.78 -0.44 0.00 -2.02 0.00 0.00 58.31 56.78 1l54 n LYS 124 Cb 0.23 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 1l54 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l54 n ARG 125 N -2.69 3.86 -0.06 1.97 1.74 -0.45 -4.90 116.66 116.13 1l54 n ARG 125 Ca -0.18 -4.34 -0.09 0.00 -0.77 0.00 0.00 57.85 52.47 1l54 n ARG 125 Cb 0.64 -2.63 -0.03 0.00 -1.02 0.00 0.00 32.46 29.42 1l54 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l54 h TRP 126 N 6.20 -0.93 -0.41 -1.55 4.06 -1.89 0.13 115.95 121.57 1l54 h TRP 126 Ca 0.22 0.05 -0.08 0.00 2.06 0.00 0.00 58.89 61.14 1l54 h TRP 126 Cb 0.76 0.45 -0.01 0.00 -1.00 0.00 0.00 29.16 29.35 1l54 h TRP 126 CO 0.93 -0.40 -0.05 -0.44 -3.56 0.00 0.00 178.44 174.92 1l54 h ASP 127 N -0.33 0.75 -0.46 -3.49 5.19 -1.90 -2.25 116.42 113.92 1l54 h ASP 127 Ca 0.13 -0.34 -0.10 0.00 -0.62 0.00 0.00 57.03 56.11 1l54 h ASP 127 Cb 0.55 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1l54 h ASP 127 CO -0.45 0.90 -0.09 -0.33 -3.12 0.00 0.00 179.24 176.15 1l54 h GLU 128 N 0.57 0.88 -0.03 3.56 3.07 -1.95 -1.95 114.58 118.74 1l54 h GLU 128 Ca 0.11 -0.33 -0.07 0.00 -0.50 0.00 0.00 59.36 58.58 1l54 h GLU 128 Cb 0.55 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1l54 h GLU 128 CO 0.03 0.97 -0.30 0.00 -1.40 0.00 0.00 179.01 178.31 1l54 h ALA 129 N 0.88 1.45 -0.25 3.43 0.00 -0.67 -1.51 119.26 122.59 1l54 h ALA 129 Ca 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1l54 h ALA 129 Cb 0.63 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1l54 h ALA 129 CO 0.04 0.40 0.05 0.00 0.00 0.00 0.00 179.25 179.75 1l54 h ALA 130 N 1.66 0.33 -0.32 0.00 0.00 -0.77 -0.87 119.26 119.28 1l54 h ALA 130 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1l54 h ALA 130 Cb 0.56 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1l54 h ALA 130 CO 0.04 0.00 0.20 0.28 0.00 0.00 0.00 179.25 179.77 1l54 h VAL 131 N 0.23 1.05 -0.64 0.00 2.07 -1.24 -2.93 116.25 114.79 1l54 h VAL 131 Ca 0.08 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1l54 h VAL 131 Cb 0.31 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1l54 h VAL 131 CO 0.00 0.07 0.04 -1.13 0.02 0.00 0.00 177.57 176.58 1l54 h ASN 132 N 0.40 1.07 0.09 0.57 -0.73 -1.15 -2.88 115.58 112.95 1l54 h ASN 132 Ca 0.12 -0.29 -0.01 0.00 1.87 0.00 0.00 56.30 58.00 1l54 h ASN 132 Cb -0.01 -0.29 -0.00 0.00 0.27 0.00 0.00 38.32 38.29 1l54 h ASN 132 CO -0.05 1.09 -0.06 -0.07 -0.37 0.00 0.00 177.43 177.98 1l54 h LEU 133 N 1.02 0.00 -0.48 0.34 3.38 -0.98 -2.61 115.31 115.97 1l54 h LEU 133 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1l54 h LEU 133 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1l54 h LEU 133 CO 0.02 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1l54 h ALA 134 N 1.94 1.00 -0.85 1.53 0.00 -1.33 -3.35 119.26 118.20 1l54 h ALA 134 Ca -0.00 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.16 1l54 h ALA 134 Cb 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.76 1l54 h ALA 134 CO 0.01 0.00 2.12 1.63 0.00 0.00 0.00 179.25 183.01 1l54 n LYS 135 N -2.52 4.08 -3.67 0.00 5.02 -0.99 -4.66 118.16 115.43 1l54 n LYS 135 Ca 0.03 -3.56 -0.15 0.00 -2.02 0.00 0.00 58.31 52.62 1l54 n LYS 135 Cb 0.36 -2.78 -0.07 0.00 -0.02 0.00 0.00 35.03 32.51 1l54 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l54 s SER 136 N 0.50 -0.35 0.26 4.39 1.04 -1.26 -5.01 113.70 113.27 1l54 s SER 136 Ca 0.45 0.26 -0.02 0.00 0.48 0.00 0.00 55.95 57.12 1l54 s SER 136 Cb 0.13 0.40 0.45 0.00 0.10 0.00 0.00 66.02 67.10 1l54 s SER 136 CO -0.03 -0.54 1.84 -0.09 0.98 0.00 0.00 173.24 175.40 1l54 h ARG 137 N 3.44 0.97 -0.52 4.02 2.43 -1.93 -1.64 114.38 121.14 1l54 h ARG 137 Ca -0.29 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 58.92 1l54 h ARG 137 Cb 1.17 -0.22 -0.10 0.00 -0.42 0.00 0.00 29.97 30.40 1l54 h ARG 137 CO 0.40 0.64 -0.23 2.35 -1.51 0.00 0.00 179.97 181.63 1l54 h TRP 138 N 1.00 -0.57 -0.15 2.20 7.01 -1.95 0.31 115.95 123.80 1l54 h TRP 138 Ca 0.44 0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.49 1l54 h TRP 138 Cb 0.33 0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.72 1l54 h TRP 138 CO -0.02 -0.31 0.04 -0.92 -2.79 0.00 0.00 178.44 174.44 1l54 h TYR 139 N -0.11 0.25 -0.86 2.65 3.20 -1.65 -1.95 116.97 118.50 1l54 h TYR 139 Ca 0.24 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1l54 h TYR 139 Cb 0.48 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1l54 h TYR 139 CO -0.52 0.37 0.49 -0.91 -1.64 0.00 0.00 178.16 175.95 1l54 h ASN 140 N 0.05 1.06 -0.15 -2.11 4.21 -0.36 -1.85 115.58 116.43 1l54 h ASN 140 Ca 0.05 -0.08 -0.16 0.00 1.21 0.00 0.00 56.30 57.31 1l54 h ASN 140 Cb 0.24 -0.27 0.01 0.00 -1.12 0.00 0.00 38.32 37.18 1l54 h ASN 140 CO -0.00 0.84 -0.55 1.56 -1.29 0.00 0.00 177.43 177.99 1l54 h GLN 141 N 1.20 0.64 -2.05 0.81 1.08 -0.41 -3.38 115.11 113.01 1l54 h GLN 141 Ca 0.31 -0.49 -0.56 0.00 -1.45 0.00 0.00 58.65 56.46 1l54 h GLN 141 Cb 0.00 0.09 -0.40 0.00 -0.05 0.00 0.00 27.48 27.12 1l54 h GLN 141 CO -0.05 1.11 -1.01 0.25 -0.95 0.00 0.00 178.83 178.17 1l54 n THR 142 N -4.15 0.08 -0.22 -0.54 -2.24 -0.74 -5.01 114.28 101.47 1l54 n THR 142 Ca -0.07 -4.37 0.01 0.00 -2.27 0.00 0.00 64.05 57.35 1l54 n THR 142 Cb 0.62 -1.73 0.12 0.00 -2.10 0.00 0.00 70.33 67.24 1l54 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l54 h PRO 143 N 3.86 0.44 -0.41 -0.78 0.13 -1.53 -1.05 132.00 132.65 1l54 h PRO 143 Ca 0.10 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.16 1l54 h PRO 143 Cb 0.84 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1l54 h PRO 143 CO 0.55 0.29 0.07 -0.91 -0.23 0.00 0.00 178.00 177.77 1l54 h ASN 144 N 0.45 0.65 -0.05 1.44 -0.26 -1.95 0.12 115.58 115.98 1l54 h ASN 144 Ca 0.33 -0.26 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 1l54 h ASN 144 Cb 0.41 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1l54 h ASN 144 CO -0.31 0.74 -0.03 -0.09 -1.06 0.00 0.00 177.43 176.68 1l54 h ARG 145 N 0.54 0.11 -0.56 0.81 2.43 -1.95 -2.09 114.38 113.66 1l54 h ARG 145 Ca 0.13 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 1l54 h ARG 145 Cb 0.36 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 1l54 h ARG 145 CO 0.01 0.53 0.16 0.00 -1.51 0.00 0.00 179.97 179.16 1l54 h ALA 146 N 0.58 0.68 -0.90 2.80 0.00 -1.12 -0.51 119.26 120.79 1l54 h ALA 146 Ca 0.01 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1l54 h ALA 146 Cb 0.50 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1l54 h ALA 146 CO 0.01 -0.25 0.57 0.87 0.00 0.00 0.00 179.25 180.45 1l54 h LYS 147 N 0.32 1.04 -0.55 0.00 1.57 -0.75 0.18 116.57 118.38 1l54 h LYS 147 Ca 0.28 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1l54 h LYS 147 Cb 0.37 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1l54 h LYS 147 CO -0.32 0.69 0.13 0.00 -0.57 0.00 0.00 179.45 179.38 1l54 h ARG 148 N 1.07 0.89 -0.52 3.15 3.08 -0.47 -1.85 114.38 119.74 1l54 h ARG 148 Ca 0.37 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 1l54 h ARG 148 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1l54 h ARG 148 CO -0.15 0.83 -0.16 0.28 -1.07 0.00 0.00 179.97 179.71 1l54 h VAL 149 N 0.79 1.27 -0.43 2.04 2.07 -0.16 -2.43 116.25 119.39 1l54 h VAL 149 Ca 0.17 -1.32 0.03 0.00 0.82 0.00 0.00 66.70 66.41 1l54 h VAL 149 Cb 0.35 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1l54 h VAL 149 CO 0.00 0.46 0.22 0.40 0.02 0.00 0.00 177.57 178.68 1l54 h ILE 150 N 0.88 0.99 -0.94 4.57 2.04 -0.56 -0.96 117.51 123.53 1l54 h ILE 150 Ca 0.13 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1l54 h ILE 150 Cb 0.73 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1l54 h ILE 150 CO 0.06 0.08 0.62 0.74 0.00 0.00 0.00 178.15 179.64 1l54 h THR 151 N 0.45 1.18 -0.80 -0.27 2.02 -1.21 0.11 112.91 114.39 1l54 h THR 151 Ca 0.18 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1l54 h THR 151 Cb 0.07 -0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.31 1l54 h THR 151 CO -0.12 0.22 0.44 0.74 0.37 0.00 0.00 175.52 177.17 1l54 h THR 152 N 1.21 1.24 -0.26 3.16 2.02 -0.85 -1.48 112.91 117.95 1l54 h THR 152 Ca 0.37 -0.60 -0.14 0.00 0.77 0.00 0.00 66.41 66.81 1l54 h THR 152 Cb -0.04 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1l54 h THR 152 CO -0.11 0.27 -0.39 -0.26 0.37 0.00 0.00 175.52 175.40 1l54 h PHE 153 N 1.11 0.88 -0.21 3.16 0.05 0.10 0.09 116.94 122.12 1l54 h PHE 153 Ca 0.28 -0.30 -0.01 0.00 3.82 0.00 0.00 57.97 61.76 1l54 h PHE 153 Cb 0.04 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 37.80 1l54 h PHE 153 CO 0.00 1.07 0.10 -0.09 -0.18 0.00 0.00 178.31 179.21 1l54 h ARG 154 N 0.45 0.31 0.00 1.51 2.43 -0.70 -3.36 114.38 115.01 1l54 h ARG 154 Ca 0.02 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 1l54 h ARG 154 Cb 0.98 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 1l54 h ARG 154 CO 0.09 0.34 -2.02 0.25 -1.51 0.00 0.00 179.97 177.13 1l54 n THR 155 N -4.84 0.72 -1.14 0.20 -2.24 -0.57 -4.73 114.28 101.68 1l54 n THR 155 Ca -0.03 -0.66 -0.05 0.00 -2.27 0.00 0.00 64.05 61.03 1l54 n THR 155 Cb 0.11 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.02 1l54 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l54 n GLY 156 N 1.46 0.69 3.63 3.38 0.00 0.02 -4.98 105.19 109.39 1l54 n GLY 156 Ca -0.15 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 1l54 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l54 s THR 157 N -1.94 1.85 -0.38 2.61 -4.23 -1.26 -4.73 115.64 107.56 1l54 s THR 157 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 1l54 s THR 157 Cb 0.00 -2.88 0.64 0.00 1.34 0.00 0.00 72.50 71.60 1l54 s THR 157 CO 0.00 0.00 1.58 0.79 -0.54 0.00 0.00 174.62 176.45 1l54 n TRP 158 N -1.00 1.91 -0.24 3.99 7.02 -1.26 -4.51 117.44 123.35 1l54 n TRP 158 Ca -0.07 -0.85 0.05 0.00 -1.02 0.00 0.00 57.50 55.61 1l54 n TRP 158 Cb 0.67 -0.54 0.17 0.00 -2.42 0.00 0.00 31.31 29.20 1l54 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l54 h ASP 159 N 2.65 0.10 0.11 -0.99 3.45 -1.95 -1.99 116.42 117.79 1l54 h ASP 159 Ca 0.13 0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.72 1l54 h ASP 159 Cb 1.92 0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 40.85 1l54 h ASP 159 CO 0.53 0.01 -0.00 0.00 -1.57 0.00 0.00 179.24 178.21 1l54 h ALA 160 N 1.57 1.04 -0.01 3.45 0.00 -1.89 -1.36 119.26 122.06 1l54 h ALA 160 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1l54 h ALA 160 Cb 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1l54 h ALA 160 CO -0.46 0.00 -0.20 0.66 0.00 0.00 0.00 179.25 179.25 1l54 n TYR 161 N -3.15 0.00 0.13 0.00 4.01 -0.77 -4.48 117.16 112.91 1l54 n TYR 161 Ca -0.03 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.72 1l54 n TYR 161 Cb 0.10 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.22 1l54 n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1l54 h LYS 162 N 2.28 0.00 0.16 -0.72 1.57 -0.98 -3.12 116.57 115.75 1l54 h LYS 162 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1l54 h LYS 162 Cb 0.58 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 1l54 h LYS 162 CO 0.00 0.60 -0.50 -0.91 -0.57 0.00 0.00 179.45 178.07 1l54 h ASN 163 N 0.00 -1.48 -0.00 0.86 4.21 -1.79 -3.52 115.58 113.86 1l54 h ASN 163 Ca -0.01 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.66 1l54 h ASN 163 Cb 1.31 0.54 0.00 0.00 -1.12 0.00 0.00 38.32 39.05 1l54 h ASN 163 CO 0.08 -0.55 0.00 0.18 -1.29 0.00 0.00 177.43 175.85