#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l50 s ASN 2 N 0.00 0.57 0.33 6.12 2.20 -1.26 -5.03 114.94 117.87 1l50 s ASN 2 Ca 0.00 -1.40 0.05 0.00 -0.94 0.00 0.00 52.86 50.58 1l50 s ASN 2 Cb 0.00 0.30 0.70 0.00 -2.00 0.00 0.00 41.25 40.25 1l50 s ASN 2 CO 0.00 -0.80 1.87 -0.29 -2.94 0.00 0.00 177.10 174.94 1l50 h ILE 3 N 2.52 0.90 -0.15 0.54 6.09 -1.98 0.04 117.51 125.47 1l50 h ILE 3 Ca -0.37 -0.28 -0.02 0.00 -1.37 0.00 0.00 64.86 62.82 1l50 h ILE 3 Cb 1.25 0.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.53 1l50 h ILE 3 CO 0.56 0.15 0.01 -0.26 -3.07 0.00 0.00 178.15 175.54 1l50 h PHE 4 N 0.83 0.28 -0.23 2.19 -1.00 -1.99 0.10 116.94 117.13 1l50 h PHE 4 Ca 0.45 -0.05 -0.08 0.00 2.81 0.00 0.00 57.97 61.10 1l50 h PHE 4 Cb 0.55 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1l50 h PHE 4 CO -0.00 0.47 -0.20 0.93 -1.61 0.00 0.00 178.31 177.89 1l50 h GLU 5 N 0.02 0.41 -0.37 1.51 5.08 -1.87 -1.71 114.58 117.65 1l50 h GLU 5 Ca 0.04 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1l50 h GLU 5 Cb 0.35 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1l50 h GLU 5 CO 0.01 0.60 -0.07 1.98 -1.00 0.00 0.00 179.01 180.52 1l50 h MET 6 N 0.37 0.69 -0.06 2.33 4.05 -0.71 -2.58 114.93 119.02 1l50 h MET 6 Ca 0.06 -0.26 -0.10 0.00 -0.28 0.00 0.00 59.70 59.12 1l50 h MET 6 Cb 0.57 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 1l50 h MET 6 CO 0.04 0.84 -0.43 -0.07 0.23 0.00 0.00 176.91 177.52 1l50 h LEU 7 N 0.50 0.15 -1.35 3.39 3.38 -0.86 -2.56 115.31 117.95 1l50 h LEU 7 Ca 0.10 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1l50 h LEU 7 Cb 0.57 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1l50 h LEU 7 CO 0.03 0.56 -0.31 -0.09 0.09 0.00 0.00 178.44 178.73 1l50 h ARG 8 N 0.12 0.03 -0.11 1.13 9.65 -1.18 0.14 114.38 124.16 1l50 h ARG 8 Ca 0.01 -0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 1l50 h ARG 8 Cb 0.81 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.39 1l50 h ARG 8 CO 0.06 0.34 -0.43 0.82 2.80 0.00 0.00 179.97 183.56 1l50 h ILE 9 N 0.03 1.37 0.00 1.20 2.04 -1.08 -1.79 117.51 119.29 1l50 h ILE 9 Ca 0.00 -1.76 -0.14 0.00 1.00 0.00 0.00 64.86 63.96 1l50 h ILE 9 Cb 0.56 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1l50 h ILE 9 CO 0.04 0.52 -0.69 0.44 0.00 0.00 0.00 178.15 178.46 1l50 h ASP 10 N 0.07 0.00 0.00 1.72 3.32 -1.29 -3.35 116.42 116.89 1l50 h ASP 10 Ca -0.02 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.70 1l50 h ASP 10 Cb 1.07 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 1l50 h ASP 10 CO 0.09 0.69 -2.22 -0.62 -1.72 0.00 0.00 179.24 175.46 1l50 n GLU 11 N -3.72 0.85 0.00 3.56 -0.58 0.02 -5.08 120.64 115.70 1l50 n GLU 11 Ca -0.01 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1l50 n GLU 11 Cb 0.68 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 1l50 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l50 n GLY 12 N 2.20 -2.58 3.02 0.62 0.00 -0.67 -4.54 105.19 103.25 1l50 n GLY 12 Ca -0.34 -1.63 -0.25 0.00 0.00 0.00 0.00 46.02 43.80 1l50 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l50 s LEU 13 N 0.00 1.63 -0.04 0.99 2.96 -1.26 -4.25 118.68 118.71 1l50 s LEU 13 Ca 0.00 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1l50 s LEU 13 Cb 0.00 -0.85 0.03 0.00 0.50 0.00 0.00 46.19 45.87 1l50 s LEU 13 CO 0.00 0.03 0.02 -0.13 -1.32 0.00 0.00 176.35 174.95 1l50 s ARG 14 N 0.73 0.26 0.00 1.98 0.52 -0.57 -4.99 118.95 116.89 1l50 s ARG 14 Ca -0.13 0.18 0.23 0.00 -0.52 0.00 0.00 55.73 55.49 1l50 s ARG 14 Cb -0.16 -0.62 0.73 0.00 0.52 0.00 0.00 34.95 35.43 1l50 s ARG 14 CO 0.03 -0.24 1.55 1.28 0.02 0.00 0.00 175.30 177.94 1l50 n LEU 15 N 4.77 1.99 -4.33 2.53 4.77 -1.26 0.31 117.00 125.78 1l50 n LEU 15 Ca -0.14 -0.78 -0.27 0.00 -0.03 0.00 0.00 56.01 54.79 1l50 n LEU 15 Cb 0.50 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 1l50 n LEU 15 CO 0.14 0.39 -0.55 -0.75 -1.33 0.00 0.00 177.39 175.29 1l50 s LYS 16 N -1.83 1.37 0.38 3.23 2.47 -1.26 -1.36 119.74 122.74 1l50 s LYS 16 Ca 0.34 -1.21 -0.26 0.00 -1.56 0.00 0.00 55.97 53.29 1l50 s LYS 16 Cb 0.19 -1.70 -0.11 0.00 -1.46 0.00 0.00 37.83 34.75 1l50 s LYS 16 CO 0.29 0.41 1.05 -0.89 0.16 0.00 0.00 175.35 176.38 1l50 n ILE 17 N 1.20 2.28 -4.10 5.43 5.41 -0.81 -4.70 119.36 124.08 1l50 n ILE 17 Ca -0.18 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 62.96 1l50 n ILE 17 Cb 0.53 -1.19 -0.08 0.00 -0.71 0.00 0.00 39.64 38.19 1l50 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l50 s TYR 18 N -1.20 0.75 -0.18 1.39 -0.85 0.08 -4.96 117.35 112.37 1l50 s TYR 18 Ca 0.61 -1.05 -0.11 0.00 -0.52 0.00 0.00 57.07 56.01 1l50 s TYR 18 Cb -0.59 -0.19 -0.05 0.00 0.38 0.00 0.00 41.96 41.52 1l50 s TYR 18 CO 0.58 -0.81 0.17 0.15 -1.52 0.00 0.00 175.55 174.12 1l50 s LYS 19 N -4.08 4.14 0.00 -3.49 1.02 -1.26 -0.13 119.74 115.94 1l50 s LYS 19 Ca 0.30 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.15 1l50 s LYS 19 Cb 0.03 -3.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 1l50 s LYS 19 CO 0.10 0.33 0.00 -0.40 -0.92 0.00 0.00 175.35 174.46 1l50 n ASP 20 N 3.39 -0.35 0.16 2.83 3.85 0.14 -4.78 116.55 121.79 1l50 n ASP 20 Ca -0.15 -0.72 0.04 0.00 -0.71 0.00 0.00 54.79 53.24 1l50 n ASP 20 Cb 0.52 0.00 0.45 0.00 -1.35 0.00 0.00 41.12 40.74 1l50 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l50 h THR 21 N -1.09 1.14 -0.01 2.12 1.35 -1.99 -0.75 112.91 113.69 1l50 h THR 21 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1l50 h THR 21 Cb 0.00 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1l50 h THR 21 CO 0.00 0.19 -0.06 -0.62 -0.25 0.00 0.00 175.52 174.78 1l50 n GLU 22 N -4.33 1.01 -0.60 4.72 -0.58 -1.26 -4.91 120.64 114.68 1l50 n GLU 22 Ca -0.01 -0.37 0.00 0.00 -0.42 0.00 0.00 57.16 56.36 1l50 n GLU 22 Cb 0.23 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1l50 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l50 n GLY 23 N 1.19 0.68 3.92 0.62 0.00 -0.29 -5.06 105.19 106.25 1l50 n GLY 23 Ca 0.18 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1l50 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l50 s TYR 24 N -2.00 3.48 -0.01 1.61 4.12 -1.26 -4.64 117.35 118.65 1l50 s TYR 24 Ca 0.00 0.39 -0.30 0.00 0.02 0.00 0.00 57.07 57.18 1l50 s TYR 24 Cb 0.00 -1.89 -0.07 0.00 -1.52 0.00 0.00 41.96 38.48 1l50 s TYR 24 CO 0.00 0.37 1.70 0.71 0.02 0.00 0.00 175.55 178.36 1l50 s TYR 25 N -1.86 1.96 0.16 2.71 4.12 -1.21 0.28 117.35 123.51 1l50 s TYR 25 Ca 0.39 0.11 0.01 0.00 0.02 0.00 0.00 57.07 57.60 1l50 s TYR 25 Cb -0.11 -3.98 -0.04 0.00 -1.52 0.00 0.00 41.96 36.30 1l50 s TYR 25 CO 0.29 -4.14 0.03 0.99 0.02 0.00 0.00 175.55 172.74 1l50 s THR 26 N 3.79 0.42 0.10 -0.71 2.01 0.82 0.40 115.64 122.47 1l50 s THR 26 Ca 0.76 -1.95 -0.16 0.00 0.31 0.00 0.00 61.69 60.65 1l50 s THR 26 Cb -0.36 -2.12 0.03 0.00 0.01 0.00 0.00 72.50 70.06 1l50 s THR 26 CO 0.32 -0.44 0.38 -0.51 -0.69 0.00 0.00 174.62 173.68 1l50 s ILE 27 N -3.83 0.07 0.00 1.82 2.07 -0.97 -0.74 121.20 119.62 1l50 s ILE 27 Ca 0.25 -0.60 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 1l50 s ILE 27 Cb 0.07 -1.11 0.00 0.00 0.13 0.00 0.00 42.46 41.54 1l50 s ILE 27 CO 0.04 -0.33 0.00 0.61 -1.91 0.00 0.00 174.94 173.35 1l50 n GLY 28 N 0.02 3.50 3.16 1.50 0.00 0.15 -1.67 105.19 111.84 1l50 n GLY 28 Ca -0.17 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1l50 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l50 n ILE 29 N 0.00 4.22 -2.78 -0.61 5.41 -1.26 -1.51 119.36 122.82 1l50 n ILE 29 Ca 0.00 -5.43 -0.21 0.00 1.00 0.00 0.00 62.75 58.11 1l50 n ILE 29 Cb 0.00 -2.40 0.02 0.00 -0.71 0.00 0.00 39.64 36.55 1l50 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l50 n GLY 30 N 2.18 -0.48 3.47 7.39 0.00 -1.25 -4.90 105.19 111.61 1l50 n GLY 30 Ca 0.24 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 1l50 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l50 s HIS 31 N -3.11 2.77 0.23 1.61 5.04 -0.67 -4.94 115.29 116.21 1l50 s HIS 31 Ca 0.19 -0.39 -0.31 0.00 -1.54 0.00 0.00 55.06 53.01 1l50 s HIS 31 Cb -0.09 -4.13 -0.11 0.00 0.04 0.00 0.00 32.58 28.30 1l50 s HIS 31 CO 0.24 -1.47 1.63 -1.17 -2.34 0.00 0.00 174.74 171.62 1l50 s LEU 32 N 3.81 4.36 -0.24 8.88 2.96 -1.26 -2.28 118.68 134.91 1l50 s LEU 32 Ca 0.23 2.82 -0.17 0.00 -0.22 0.00 0.00 54.13 56.79 1l50 s LEU 32 Cb -0.16 -3.61 -0.15 0.00 0.50 0.00 0.00 46.19 42.77 1l50 s LEU 32 CO 0.13 -0.90 -0.09 0.18 -1.32 0.00 0.00 176.35 174.34 1l50 n LEU 33 N 3.30 1.91 -3.54 -0.68 4.77 0.16 -4.95 117.00 117.98 1l50 n LEU 33 Ca 0.12 0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 56.34 1l50 n LEU 33 Cb 0.37 -0.89 -0.05 0.00 -2.33 0.00 0.00 43.42 40.52 1l50 n LEU 33 CO 0.63 0.38 0.35 0.28 -1.33 0.00 0.00 177.39 177.70 1l50 s THR 34 N -2.45 0.01 -2.37 -5.08 -1.32 -1.14 -4.95 115.64 98.35 1l50 s THR 34 Ca -0.33 -0.12 0.26 0.00 -1.21 0.00 0.00 61.69 60.29 1l50 s THR 34 Cb 0.10 -0.97 0.35 0.00 -1.51 0.00 0.00 72.50 70.47 1l50 s THR 34 CO 0.53 -0.07 1.53 0.29 -2.21 0.00 0.00 174.62 174.69 1l50 n LYS 35 N 0.52 1.55 -2.02 7.08 5.02 -1.26 -3.36 118.16 125.69 1l50 n LYS 35 Ca -0.19 -1.05 -0.41 0.00 -2.02 0.00 0.00 58.31 54.64 1l50 n LYS 35 Cb 0.60 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 1l50 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l50 s SER 36 N -2.17 6.65 0.00 4.39 0.15 -1.26 -4.93 113.70 116.53 1l50 s SER 36 Ca 0.31 2.73 0.23 0.00 0.70 0.00 0.00 55.95 59.91 1l50 s SER 36 Cb 0.20 -2.64 1.26 0.00 -1.71 0.00 0.00 66.02 63.13 1l50 s SER 36 CO 0.40 -0.67 1.74 -2.65 1.20 0.00 0.00 173.24 173.25 1l50 n PRO 37 N 1.59 0.53 -3.44 5.44 -0.01 -1.26 -4.70 135.00 133.15 1l50 n PRO 37 Ca 0.04 0.04 -0.39 0.00 -0.01 0.00 0.00 63.50 63.17 1l50 n PRO 37 Cb 0.41 -1.50 -0.10 0.00 -0.01 0.00 0.00 33.50 32.30 1l50 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1l50 s SER 38 N -2.27 6.17 0.57 2.55 0.15 -1.26 -4.90 113.70 114.70 1l50 s SER 38 Ca 0.28 0.05 0.27 0.00 0.70 0.00 0.00 55.95 57.25 1l50 s SER 38 Cb 0.15 -2.18 1.55 0.00 -1.71 0.00 0.00 66.02 63.84 1l50 s SER 38 CO 0.30 -0.20 2.06 0.25 1.20 0.00 0.00 173.24 176.86 1l50 h LEU 39 N 8.59 0.00 0.04 3.45 5.85 -1.99 0.32 115.31 131.57 1l50 h LEU 39 Ca -0.32 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.21 1l50 h LEU 39 Cb 1.16 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.21 1l50 h LEU 39 CO 0.64 0.00 -0.77 0.78 -0.34 0.00 0.00 178.44 178.74 1l50 h ASN 40 N 0.00 0.61 -0.71 1.25 2.35 -1.96 -0.59 115.58 116.52 1l50 h ASN 40 Ca 0.12 -0.80 0.12 0.00 -0.55 0.00 0.00 56.30 55.20 1l50 h ASN 40 Cb 0.62 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 38.71 1l50 h ASN 40 CO -0.00 1.34 0.29 0.00 -1.65 0.00 0.00 177.43 177.41 1l50 h ALA 41 N 0.28 0.98 -0.72 -0.83 0.00 -1.39 -1.21 119.26 116.36 1l50 h ALA 41 Ca -0.11 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1l50 h ALA 41 Cb 1.49 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1l50 h ALA 41 CO 0.15 -0.17 0.26 0.00 0.00 0.00 0.00 179.25 179.49 1l50 h ALA 42 N 1.49 1.10 -0.09 0.00 0.00 -1.03 -1.98 119.26 118.76 1l50 h ALA 42 Ca 0.38 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1l50 h ALA 42 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1l50 h ALA 42 CO -0.35 0.63 -0.55 0.87 0.00 0.00 0.00 179.25 179.85 1l50 h LYS 43 N 1.06 0.26 -0.18 0.00 1.57 0.02 -1.25 116.57 118.05 1l50 h LYS 43 Ca 0.24 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1l50 h LYS 43 Cb 0.24 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1l50 h LYS 43 CO -0.02 0.74 0.06 1.03 -0.57 0.00 0.00 179.45 180.69 1l50 h SER 44 N 0.20 0.26 -0.43 0.86 0.87 -1.07 -0.97 113.55 113.26 1l50 h SER 44 Ca 0.00 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1l50 h SER 44 Cb 1.03 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 1l50 h SER 44 CO 0.09 0.38 0.22 -0.33 -0.53 0.00 0.00 176.83 176.66 1l50 h GLU 45 N 0.12 0.61 -0.42 2.24 4.39 -1.30 -0.68 114.58 119.54 1l50 h GLU 45 Ca 0.06 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.72 1l50 h GLU 45 Cb 0.21 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1l50 h GLU 45 CO -0.00 0.50 0.18 1.25 -1.16 0.00 0.00 179.01 179.78 1l50 h LEU 46 N 0.56 0.24 -0.89 1.33 5.85 -1.04 0.11 115.31 121.46 1l50 h LEU 46 Ca 0.15 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1l50 h LEU 46 Cb 0.08 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1l50 h LEU 46 CO -0.02 0.17 -0.30 0.44 -0.34 0.00 0.00 178.44 178.39 1l50 h ASP 47 N 0.37 0.47 -0.46 1.25 3.32 -0.91 -1.24 116.42 119.21 1l50 h ASP 47 Ca 0.19 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1l50 h ASP 47 Cb 0.13 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1l50 h ASP 47 CO -0.16 0.75 0.16 0.50 -1.72 0.00 0.00 179.24 178.77 1l50 h LYS 48 N 0.40 0.70 -0.04 3.56 3.64 -0.47 -0.05 116.57 124.30 1l50 h LYS 48 Ca 0.05 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1l50 h LYS 48 Cb 0.73 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1l50 h LYS 48 CO 0.06 0.66 -0.39 0.00 -2.27 0.00 0.00 179.45 177.51 1l50 h ALA 49 N 1.01 1.27 0.00 5.00 0.00 -0.22 -3.30 119.26 123.02 1l50 h ALA 49 Ca 0.15 -0.37 -0.33 0.00 0.00 0.00 0.00 54.91 54.35 1l50 h ALA 49 Cb 0.24 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1l50 h ALA 49 CO -0.01 0.52 -2.07 -0.89 0.00 0.00 0.00 179.25 176.80 1l50 n ILE 50 N -4.06 1.51 -0.44 0.00 2.08 -0.52 -4.99 119.36 112.93 1l50 n ILE 50 Ca -0.02 -0.81 0.00 0.00 0.56 0.00 0.00 62.75 62.48 1l50 n ILE 50 Cb 0.44 -0.80 0.00 0.00 -0.75 0.00 0.00 39.64 38.53 1l50 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l50 n GLY 51 N 1.69 0.75 3.41 7.39 0.00 -0.04 -5.05 105.19 113.33 1l50 n GLY 51 Ca -0.26 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 1l50 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l50 s ARG 52 N -0.75 1.45 -0.58 1.61 1.70 -1.19 -5.06 118.95 116.13 1l50 s ARG 52 Ca 0.00 -1.48 -0.26 0.00 -0.47 0.00 0.00 55.73 53.52 1l50 s ARG 52 Cb 0.00 0.38 0.04 0.00 -0.57 0.00 0.00 34.95 34.80 1l50 s ARG 52 CO 0.00 -0.56 1.09 -0.80 -1.08 0.00 0.00 175.30 173.95 1l50 s ASN 53 N -3.11 6.38 0.05 -2.89 -0.87 -1.26 -4.39 114.94 108.85 1l50 s ASN 53 Ca 0.30 -0.15 0.22 0.00 -1.57 0.00 0.00 52.86 51.67 1l50 s ASN 53 Cb 0.03 -2.50 -0.20 0.00 -0.02 0.00 0.00 41.25 38.55 1l50 s ASN 53 CO 0.12 -1.40 0.68 0.00 -2.57 0.00 0.00 177.10 173.94 1l50 n ASN 55 N -2.46 -2.06 0.00 0.00 5.15 -1.26 -1.54 115.26 113.10 1l50 n ASN 55 Ca -0.04 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.16 1l50 n ASN 55 Cb 0.60 -4.16 0.00 0.00 -0.53 0.00 0.00 39.78 35.69 1l50 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l50 n GLY 56 N -1.58 0.29 3.04 8.20 0.00 -1.26 -4.99 105.19 108.90 1l50 n GLY 56 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1l50 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l50 s VAL 57 N -1.72 0.88 0.32 1.61 1.01 -0.59 -1.93 120.40 119.98 1l50 s VAL 57 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1l50 s VAL 57 Cb 0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 1l50 s VAL 57 CO 0.00 0.26 0.05 0.27 0.00 0.00 0.00 175.10 175.67 1l50 s ILE 58 N -0.11 1.22 0.44 2.22 -4.36 -0.46 -4.72 121.20 115.43 1l50 s ILE 58 Ca 0.02 -2.01 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 1l50 s ILE 58 Cb -0.06 -2.75 0.00 0.00 1.25 0.00 0.00 42.46 40.90 1l50 s ILE 58 CO -0.00 -0.04 0.63 0.42 0.24 0.00 0.00 174.94 176.19 1l50 s THR 59 N -3.28 3.64 0.14 8.37 -4.23 -1.26 -4.77 115.64 114.26 1l50 s THR 59 Ca 0.36 -0.71 -0.18 0.00 -1.18 0.00 0.00 61.69 59.98 1l50 s THR 59 Cb 0.08 -3.31 -0.01 0.00 1.34 0.00 0.00 72.50 70.60 1l50 s THR 59 CO 0.15 -0.19 1.76 0.50 -0.54 0.00 0.00 174.62 176.30 1l50 h LYS 60 N 0.48 0.24 -0.71 3.99 3.64 -1.99 -1.62 116.57 120.61 1l50 h LYS 60 Ca -0.45 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.02 1l50 h LYS 60 Cb 1.27 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.96 1l50 h LYS 60 CO 0.54 0.16 0.34 -0.44 -2.27 0.00 0.00 179.45 177.78 1l50 h ASP 61 N 0.25 0.42 -0.57 4.20 3.32 -1.99 -0.30 116.42 121.74 1l50 h ASP 61 Ca 0.13 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1l50 h ASP 61 Cb 0.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1l50 h ASP 61 CO -0.12 0.23 0.08 -0.33 -1.72 0.00 0.00 179.24 177.38 1l50 h GLU 62 N 0.56 0.96 -0.64 3.56 5.08 -1.73 -1.96 114.58 120.41 1l50 h GLU 62 Ca 0.35 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1l50 h GLU 62 Cb 0.40 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1l50 h GLU 62 CO -0.29 0.92 0.37 0.00 -1.00 0.00 0.00 179.01 179.01 1l50 h ALA 63 N 1.00 0.82 0.00 3.43 0.00 -0.94 -1.73 119.26 121.83 1l50 h ALA 63 Ca 0.17 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1l50 h ALA 63 Cb 0.44 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1l50 h ALA 63 CO 0.01 0.31 -0.38 0.93 0.00 0.00 0.00 179.25 180.13 1l50 h GLU 64 N 0.87 0.00 -0.13 0.00 5.08 -0.88 -1.68 114.58 117.83 1l50 h GLU 64 Ca 0.23 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1l50 h GLU 64 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1l50 h GLU 64 CO -0.04 0.38 -0.16 -0.22 -1.00 0.00 0.00 179.01 177.98 1l50 h LYS 65 N 0.00 0.34 -0.85 2.33 3.64 -1.00 -0.34 116.57 120.70 1l50 h LYS 65 Ca -0.00 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1l50 h LYS 65 Cb 0.89 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.68 1l50 h LYS 65 CO 0.05 0.75 0.56 -0.07 -2.27 0.00 0.00 179.45 178.47 1l50 h LEU 66 N -0.05 0.96 -0.40 5.20 3.38 -1.21 -0.97 115.31 122.22 1l50 h LEU 66 Ca 0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1l50 h LEU 66 Cb 0.70 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1l50 h LEU 66 CO 0.04 0.69 0.10 0.15 0.09 0.00 0.00 178.44 179.51 1l50 h PHE 67 N 1.13 0.67 -0.55 1.13 -0.00 -1.03 -0.99 116.94 117.30 1l50 h PHE 67 Ca 0.32 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.97 58.19 1l50 h PHE 67 Cb -0.10 -0.19 -0.03 0.00 -0.00 0.00 0.00 35.95 35.63 1l50 h PHE 67 CO -0.00 0.64 0.25 -0.91 -0.00 0.00 0.00 178.31 178.28 1l50 h ASN 68 N 0.51 0.70 -0.34 0.41 -0.26 -0.44 -1.65 115.58 114.52 1l50 h ASN 68 Ca 0.13 -0.07 -0.15 0.00 -0.56 0.00 0.00 56.30 55.65 1l50 h ASN 68 Cb 0.30 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1l50 h ASN 68 CO 0.00 0.62 -0.36 1.56 -1.06 0.00 0.00 177.43 178.19 1l50 h GLN 69 N 0.78 0.85 -0.28 0.81 4.20 -0.70 -2.37 115.11 118.40 1l50 h GLN 69 Ca 0.19 -0.45 -0.09 0.00 0.06 0.00 0.00 58.65 58.36 1l50 h GLN 69 Cb 0.11 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1l50 h GLN 69 CO -0.02 1.09 -0.19 -0.44 -0.67 0.00 0.00 178.83 178.60 1l50 h ASP 70 N 0.64 0.50 -0.13 1.46 3.32 -0.77 -0.30 116.42 121.14 1l50 h ASP 70 Ca 0.05 -0.15 -0.19 0.00 0.02 0.00 0.00 57.03 56.76 1l50 h ASP 70 Cb 0.95 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.37 1l50 h ASP 70 CO 0.09 0.71 -0.65 0.58 -1.72 0.00 0.00 179.24 178.25 1l50 h VAL 71 N 0.46 1.32 -0.31 -1.35 2.07 -1.30 0.89 116.25 118.02 1l50 h VAL 71 Ca 0.07 -1.90 0.01 0.00 0.82 0.00 0.00 66.70 65.70 1l50 h VAL 71 Cb 0.60 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1l50 h VAL 71 CO 0.04 0.59 0.20 -0.78 0.02 0.00 0.00 177.57 177.64 1l50 h ASP 72 N 0.35 0.34 -0.68 0.57 -0.00 -1.31 -0.74 116.42 114.96 1l50 h ASP 72 Ca -0.04 -0.01 -0.06 0.00 -0.00 0.00 0.00 57.03 56.93 1l50 h ASP 72 Cb 1.28 -0.08 -0.03 0.00 -0.00 0.00 0.00 39.33 40.50 1l50 h ASP 72 CO 0.13 0.25 0.21 0.00 -0.00 0.00 0.00 179.24 179.83 1l50 h ALA 73 N 1.12 1.07 0.37 -0.78 0.00 -0.96 -2.01 119.26 118.06 1l50 h ALA 73 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l50 h ALA 73 Cb -0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1l50 h ALA 73 CO -0.03 0.63 -0.21 0.00 0.00 0.00 0.00 179.25 179.64 1l50 h ALA 74 N 1.20 -0.54 -0.23 0.00 0.00 -0.35 -0.46 119.26 118.88 1l50 h ALA 74 Ca 0.23 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1l50 h ALA 74 Cb 0.29 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1l50 h ALA 74 CO -0.01 -0.81 -0.22 0.28 0.00 0.00 0.00 179.25 178.49 1l50 h VAL 75 N -0.54 0.43 -0.44 0.00 2.07 -0.98 -1.77 116.25 115.01 1l50 h VAL 75 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1l50 h VAL 75 Cb 0.44 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1l50 h VAL 75 CO 0.05 0.00 0.23 0.03 0.02 0.00 0.00 177.57 177.90 1l50 h ARG 76 N -0.23 0.60 -0.46 1.57 3.08 -1.37 -1.42 114.38 116.15 1l50 h ARG 76 Ca 0.13 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1l50 h ARG 76 Cb 0.43 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1l50 h ARG 76 CO -0.37 0.46 0.03 0.78 -1.07 0.00 0.00 179.97 179.80 1l50 h GLY 77 N 0.70 0.86 1.01 0.04 0.00 -0.24 -1.41 103.07 104.02 1l50 h GLY 77 Ca 0.16 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1l50 h GLY 77 CO -0.02 0.57 0.44 -2.22 0.00 0.00 0.00 176.54 175.31 1l50 h ILE 78 N 0.65 1.21 0.00 2.60 2.04 -0.69 -1.21 117.51 122.12 1l50 h ILE 78 Ca 0.13 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1l50 h ILE 78 Cb 0.46 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1l50 h ILE 78 CO 0.02 0.22 -0.21 -0.07 0.00 0.00 0.00 178.15 178.12 1l50 h LEU 79 N 1.02 0.00 -0.06 1.44 3.38 -0.93 -2.19 115.31 117.97 1l50 h LEU 79 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1l50 h LEU 79 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1l50 h LEU 79 CO -0.05 0.21 -0.75 0.54 0.09 0.00 0.00 178.44 178.48 1l50 n ARG 80 N -3.45 0.08 -3.33 1.13 1.74 -0.56 -4.78 116.66 107.47 1l50 n ARG 80 Ca -0.00 -0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.64 1l50 n ARG 80 Cb 0.38 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.27 1l50 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l50 s ASN 81 N -2.96 6.78 0.50 0.55 3.84 -0.49 -4.94 114.94 118.22 1l50 s ASN 81 Ca 0.10 0.93 0.31 0.00 0.21 0.00 0.00 52.86 54.42 1l50 s ASN 81 Cb 0.17 -2.30 1.17 0.00 -0.55 0.00 0.00 41.25 39.74 1l50 s ASN 81 CO 0.78 0.10 1.90 0.00 -2.79 0.00 0.00 177.10 177.09 1l50 h ALA 82 N 5.97 1.00 0.03 1.71 0.00 -1.91 -1.64 119.26 124.42 1l50 h ALA 82 Ca -0.45 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.15 1l50 h ALA 82 Cb 1.19 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1l50 h ALA 82 CO 0.71 0.00 -1.80 1.63 0.00 0.00 0.00 179.25 179.79 1l50 n LYS 83 N -3.00 0.66 -0.04 0.00 4.01 -1.26 -4.49 118.16 114.04 1l50 n LYS 83 Ca 0.01 0.28 -0.18 0.00 -0.51 0.00 0.00 58.31 57.91 1l50 n LYS 83 Cb 0.34 -1.76 -0.13 0.00 -0.51 0.00 0.00 35.03 32.96 1l50 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1l50 h LEU 84 N 0.02 0.16 -0.73 -0.35 3.38 -1.79 -3.38 115.31 112.62 1l50 h LEU 84 Ca -0.33 -0.84 0.11 0.00 0.09 0.00 0.00 57.88 56.91 1l50 h LEU 84 Cb 2.03 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 42.60 1l50 h LEU 84 CO 0.08 1.31 -0.40 0.50 0.09 0.00 0.00 178.44 180.02 1l50 h LYS 85 N -0.75 -0.12 -0.28 1.13 3.64 -0.69 -0.52 116.57 118.97 1l50 h LYS 85 Ca -0.17 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1l50 h LYS 85 Cb 1.34 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 1l50 h LYS 85 CO -0.01 -0.08 0.14 -1.00 -2.27 0.00 0.00 179.45 176.22 1l50 h PRO 86 N -0.13 0.38 -0.18 1.90 0.13 -1.79 0.12 132.00 132.44 1l50 h PRO 86 Ca 0.24 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.22 1l50 h PRO 86 Cb 0.56 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1l50 h PRO 86 CO -0.79 0.29 -0.33 0.28 -0.23 0.00 0.00 178.00 177.22 1l50 h VAL 87 N 0.39 1.34 -0.12 1.56 2.07 -1.34 -2.48 116.25 117.67 1l50 h VAL 87 Ca 0.10 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 66.08 1l50 h VAL 87 Cb 0.04 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1l50 h VAL 87 CO -0.02 0.48 -0.06 0.22 0.02 0.00 0.00 177.57 178.21 1l50 h TYR 88 N 0.19 -0.15 -0.38 1.57 5.03 -0.59 -1.73 116.97 120.91 1l50 h TYR 88 Ca 0.01 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.41 1l50 h TYR 88 Cb 0.93 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 39.27 1l50 h TYR 88 CO 0.09 -0.10 0.27 -0.44 -1.32 0.00 0.00 178.16 176.66 1l50 h ASP 89 N -0.05 0.15 1.26 -2.11 3.45 -0.76 -0.35 116.42 118.01 1l50 h ASP 89 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1l50 h ASP 89 Cb 0.16 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1l50 h ASP 89 CO -0.16 0.10 -0.07 -1.54 -1.57 0.00 0.00 179.24 176.00 1l50 n SER 90 N -4.46 0.57 -4.93 6.45 3.41 -0.69 -4.94 113.62 109.02 1l50 n SER 90 Ca 0.05 0.49 -0.26 0.00 -0.26 0.00 0.00 58.87 58.90 1l50 n SER 90 Cb 0.34 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 1l50 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l50 s LEU 91 N -4.03 4.08 1.07 1.04 1.43 -0.14 -5.06 118.68 117.06 1l50 s LEU 91 Ca 0.11 0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 53.53 1l50 s LEU 91 Cb 0.14 -3.32 0.23 0.00 0.03 0.00 0.00 46.19 43.28 1l50 s LEU 91 CO 0.59 -0.21 1.19 1.51 0.23 0.00 0.00 176.35 179.66 1l50 s ASP 92 N -3.65 2.13 0.22 2.29 1.47 -1.26 -4.74 116.67 113.13 1l50 s ASP 92 Ca 0.40 0.56 -0.08 0.00 1.18 0.00 0.00 52.55 54.61 1l50 s ASP 92 Cb -0.10 -0.79 0.19 0.00 -0.34 0.00 0.00 42.92 41.88 1l50 s ASP 92 CO 0.33 -3.37 1.86 0.00 0.68 0.00 0.00 175.17 174.67 1l50 h ALA 93 N -2.07 1.07 -0.06 2.11 0.00 -1.98 -2.01 119.26 116.33 1l50 h ALA 93 Ca -0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1l50 h ALA 93 Cb 1.28 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1l50 h ALA 93 CO 0.40 0.54 0.00 0.28 0.00 0.00 0.00 179.25 180.47 1l50 h VAL 94 N 1.15 1.25 -0.36 0.00 2.07 -1.93 -2.57 116.25 115.85 1l50 h VAL 94 Ca 0.30 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1l50 h VAL 94 Cb -0.04 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1l50 h VAL 94 CO -0.06 0.21 0.07 0.03 0.02 0.00 0.00 177.57 177.84 1l50 h ARG 95 N -0.19 0.54 -0.65 1.57 3.08 -1.85 -1.60 114.38 115.27 1l50 h ARG 95 Ca 0.02 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1l50 h ARG 95 Cb 0.33 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1l50 h ARG 95 CO 0.00 0.51 0.42 0.00 -1.07 0.00 0.00 179.97 179.83 1l50 h ARG 96 N 0.53 0.81 -0.81 0.04 3.08 -1.25 -1.69 114.38 115.08 1l50 h ARG 96 Ca 0.12 -0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.24 1l50 h ARG 96 Cb 0.23 -0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.01 1l50 h ARG 96 CO -0.00 0.53 0.43 0.00 -1.07 0.00 0.00 179.97 179.86 1l50 h VAL 98 N 0.67 1.20 -0.27 0.00 2.07 -0.83 -0.70 116.25 118.38 1l50 h VAL 98 Ca 0.42 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1l50 h VAL 98 Cb 0.50 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1l50 h VAL 98 CO -0.31 0.22 -0.21 0.25 0.02 0.00 0.00 177.57 177.54 1l50 h LEU 99 N 0.63 0.49 -0.78 2.57 5.85 -0.70 -1.99 115.31 121.38 1l50 h LEU 99 Ca 0.16 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1l50 h LEU 99 Cb 0.16 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1l50 h LEU 99 CO -0.02 0.71 0.12 0.40 -0.34 0.00 0.00 178.44 179.32 1l50 h ILE 100 N 0.45 1.26 -0.08 4.05 2.04 -0.20 -1.54 117.51 123.48 1l50 h ILE 100 Ca 0.07 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1l50 h ILE 100 Cb 0.62 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1l50 h ILE 100 CO 0.04 0.37 -0.07 -1.13 0.00 0.00 0.00 178.15 177.36 1l50 h ASN 101 N 0.99 -0.23 -0.54 1.72 -0.73 -0.66 0.31 115.58 116.43 1l50 h ASN 101 Ca 0.20 0.05 0.05 0.00 1.87 0.00 0.00 56.30 58.47 1l50 h ASN 101 Cb 0.40 0.11 -0.05 0.00 0.27 0.00 0.00 38.32 39.05 1l50 h ASN 101 CO 0.01 -0.10 0.27 0.24 -0.37 0.00 0.00 177.43 177.47 1l50 h MET 102 N -0.09 0.50 -0.70 6.67 2.86 -1.19 -1.41 114.93 121.57 1l50 h MET 102 Ca 0.06 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1l50 h MET 102 Cb 0.17 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1l50 h MET 102 CO -0.14 0.33 0.27 0.28 1.06 0.00 0.00 176.91 178.71 1l50 h VAL 103 N 0.51 1.25 -0.85 -2.22 2.07 -0.43 0.59 116.25 117.17 1l50 h VAL 103 Ca 0.25 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1l50 h VAL 103 Cb 0.18 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1l50 h VAL 103 CO -0.18 0.32 0.43 0.15 0.02 0.00 0.00 177.57 178.31 1l50 h PHE 104 N 1.01 1.20 0.10 1.57 3.04 0.16 0.10 116.94 124.12 1l50 h PHE 104 Ca 0.23 -0.05 -0.23 0.00 3.98 0.00 0.00 57.97 61.91 1l50 h PHE 104 Cb 0.22 -0.38 0.02 0.00 2.56 0.00 0.00 35.95 38.38 1l50 h PHE 104 CO 0.02 0.85 -0.95 0.37 -2.02 0.00 0.00 178.31 176.58 1l50 h GLN 105 N 1.20 0.47 -0.02 1.11 4.15 -0.87 -3.40 115.11 117.76 1l50 h GLN 105 Ca 0.30 -0.64 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1l50 h GLN 105 Cb 0.08 0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1l50 h GLN 105 CO -0.04 1.27 0.00 0.00 -1.93 0.00 0.00 178.83 178.13 1l50 n MET 106 N -4.00 1.99 -0.50 1.69 3.85 0.16 -5.10 117.12 115.21 1l50 n MET 106 Ca -0.13 -1.28 0.02 0.00 -1.00 0.00 0.00 57.70 55.31 1l50 n MET 106 Cb 0.86 -1.02 -0.01 0.00 -1.05 0.00 0.00 33.22 32.00 1l50 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l50 n GLY 107 N -0.32 -3.09 0.17 3.17 0.00 0.35 -3.64 105.19 101.83 1l50 n GLY 107 Ca 0.01 -1.21 -0.04 0.00 0.00 0.00 0.00 46.02 44.77 1l50 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l50 h GLU 108 N -0.13 0.10 -0.78 1.61 4.81 -1.93 -2.09 114.58 116.17 1l50 h GLU 108 Ca -0.02 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1l50 h GLU 108 Cb 0.36 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1l50 h GLU 108 CO 0.01 0.07 0.36 1.15 -0.73 0.00 0.00 179.01 179.86 1l50 h THR 109 N 0.10 1.25 -0.24 0.32 2.02 -1.96 0.17 112.91 114.57 1l50 h THR 109 Ca 0.21 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1l50 h THR 109 Cb 0.30 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1l50 h THR 109 CO -0.35 0.30 0.04 1.23 0.37 0.00 0.00 175.52 177.11 1l50 h GLY 110 N 1.10 0.43 1.26 2.16 0.00 -1.46 -2.49 103.07 104.07 1l50 h GLY 110 Ca 0.26 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 1l50 h GLY 110 CO -0.03 0.27 -0.21 -2.08 0.00 0.00 0.00 176.54 174.48 1l50 h VAL 111 N 0.21 1.27 -0.32 4.60 2.07 -1.26 -2.12 116.25 120.70 1l50 h VAL 111 Ca 0.07 -1.34 0.09 0.00 0.82 0.00 0.00 66.70 66.34 1l50 h VAL 111 Cb 0.32 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1l50 h VAL 111 CO 0.00 0.46 0.40 0.00 0.02 0.00 0.00 177.57 178.45 1l50 h ALA 112 N 1.01 1.96 0.00 1.67 0.00 -0.47 0.29 119.26 123.72 1l50 h ALA 112 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l50 h ALA 112 Cb 0.75 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1l50 h ALA 112 CO 0.06 -0.57 -0.07 0.78 0.00 0.00 0.00 179.25 179.45 1l50 h GLY 113 N 0.00 0.00 -4.97 0.00 0.00 -0.92 -3.34 103.07 93.84 1l50 h GLY 113 Ca 0.15 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.88 1l50 h GLY 113 CO -0.00 0.00 2.77 0.69 0.00 0.00 0.00 176.54 180.00 1l50 n PHE 114 N -3.23 2.07 -0.20 5.60 0.99 0.09 -4.73 117.46 118.04 1l50 n PHE 114 Ca -0.00 -2.75 -0.04 0.00 -0.00 0.00 0.00 57.45 54.66 1l50 n PHE 114 Cb 0.32 -2.17 0.02 0.00 -1.00 0.00 0.00 39.48 36.65 1l50 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l50 h THR 115 N 2.72 0.22 -0.46 4.37 2.02 -1.82 -0.46 112.91 119.50 1l50 h THR 115 Ca 0.72 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.81 1l50 h THR 115 Cb 0.49 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1l50 h THR 115 CO 1.45 0.00 -0.06 0.78 0.37 0.00 0.00 175.52 178.06 1l50 h ASN 116 N -0.13 0.78 -0.14 4.18 2.35 -1.96 -2.58 115.58 118.08 1l50 h ASN 116 Ca 0.25 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 1l50 h ASN 116 Cb 0.53 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 1l50 h ASN 116 CO -0.67 0.88 -0.15 0.28 -1.65 0.00 0.00 177.43 176.12 1l50 h SER 117 N 0.73 0.38 -0.83 5.81 0.02 -1.84 -2.22 113.55 115.61 1l50 h SER 117 Ca 0.13 -0.49 0.11 0.00 -0.84 0.00 0.00 61.79 60.70 1l50 h SER 117 Cb 0.54 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 62.89 1l50 h SER 117 CO 0.03 0.79 0.46 -0.07 -1.14 0.00 0.00 176.83 176.90 1l50 h LEU 118 N -0.03 0.63 -0.61 5.07 3.38 -0.95 -0.88 115.31 121.91 1l50 h LEU 118 Ca 0.02 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1l50 h LEU 118 Cb 0.69 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1l50 h LEU 118 CO 0.04 0.34 0.23 -0.09 0.09 0.00 0.00 178.44 179.05 1l50 h ARG 119 N 0.74 0.93 -0.50 1.13 2.43 -1.42 0.19 114.38 117.88 1l50 h ARG 119 Ca 0.41 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1l50 h ARG 119 Cb 0.44 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1l50 h ARG 119 CO -0.28 0.79 0.05 0.52 -1.51 0.00 0.00 179.97 179.54 1l50 h MET 120 N 0.86 0.85 -0.68 0.20 2.86 -0.85 -1.45 114.93 116.73 1l50 h MET 120 Ca 0.20 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1l50 h MET 120 Cb 0.22 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1l50 h MET 120 CO -0.01 0.87 0.21 -0.07 1.06 0.00 0.00 176.91 178.96 1l50 h LEU 121 N 0.72 0.99 -0.96 1.22 3.38 -0.82 0.14 115.31 119.97 1l50 h LEU 121 Ca 0.15 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1l50 h LEU 121 Cb 0.45 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1l50 h LEU 121 CO 0.02 0.93 0.62 -0.61 0.09 0.00 0.00 178.44 179.49 1l50 h GLN 122 N 0.99 1.14 0.00 1.13 4.15 -0.56 0.22 115.11 122.18 1l50 h GLN 122 Ca 0.22 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1l50 h GLN 122 Cb 0.30 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1l50 h GLN 122 CO -0.01 0.76 0.00 1.04 -1.93 0.00 0.00 178.83 178.69 1l50 n GLN 123 N -4.50 0.71 -2.59 1.69 6.02 -0.58 -4.90 117.38 113.23 1l50 n GLN 123 Ca 0.14 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.97 1l50 n GLN 123 Cb 0.13 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.90 1l50 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l50 n LYS 124 N -1.14 -2.57 -3.20 -1.09 5.02 0.76 -4.93 118.16 111.00 1l50 n LYS 124 Ca 0.19 0.68 -0.45 0.00 -2.02 0.00 0.00 58.31 56.71 1l50 n LYS 124 Cb 0.17 -5.00 0.00 0.00 -0.02 0.00 0.00 35.03 30.18 1l50 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l50 n ARG 125 N -2.82 3.57 0.20 1.97 1.74 -0.10 -4.90 116.66 116.32 1l50 n ARG 125 Ca -0.12 -4.30 -0.16 0.00 -0.77 0.00 0.00 57.85 52.49 1l50 n ARG 125 Cb 0.61 -2.67 -0.09 0.00 -1.02 0.00 0.00 32.46 29.29 1l50 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l50 h TRP 126 N 6.65 -1.29 -0.51 -1.55 -0.00 -1.89 -0.06 115.95 117.31 1l50 h TRP 126 Ca 0.22 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 59.06 1l50 h TRP 126 Cb 0.85 0.52 -0.02 0.00 -0.00 0.00 0.00 29.16 30.51 1l50 h TRP 126 CO 0.86 -0.59 0.05 -0.44 -0.00 0.00 0.00 178.44 178.32 1l50 h ASP 127 N -0.82 0.79 -0.42 -3.49 5.19 -1.90 -1.27 116.42 114.50 1l50 h ASP 127 Ca -0.02 -0.17 -0.14 0.00 -0.62 0.00 0.00 57.03 56.07 1l50 h ASP 127 Cb 0.77 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 1l50 h ASP 127 CO -0.16 0.83 -0.30 -0.33 -3.12 0.00 0.00 179.24 176.16 1l50 h GLU 128 N 0.78 0.94 -0.46 3.56 3.07 -1.89 -2.60 114.58 117.98 1l50 h GLU 128 Ca 0.16 -0.45 -0.04 0.00 -0.50 0.00 0.00 59.36 58.53 1l50 h GLU 128 Cb 0.40 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1l50 h GLU 128 CO 0.01 1.11 0.12 0.00 -1.40 0.00 0.00 179.01 178.85 1l50 h ALA 129 N 0.81 1.35 -0.21 3.43 0.00 -0.78 -1.78 119.26 122.07 1l50 h ALA 129 Ca 0.08 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1l50 h ALA 129 Cb 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1l50 h ALA 129 CO 0.08 0.47 0.10 0.00 0.00 0.00 0.00 179.25 179.89 1l50 h ALA 130 N 1.46 0.25 -0.55 0.00 0.00 -0.89 0.14 119.26 119.67 1l50 h ALA 130 Ca 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1l50 h ALA 130 Cb 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1l50 h ALA 130 CO -0.00 -0.32 0.33 0.28 0.00 0.00 0.00 179.25 179.54 1l50 h VAL 131 N 0.21 1.17 -0.14 0.00 2.07 -1.31 -2.83 116.25 115.43 1l50 h VAL 131 Ca 0.09 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1l50 h VAL 131 Cb 0.03 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1l50 h VAL 131 CO -0.07 0.17 0.05 -1.13 0.02 0.00 0.00 177.57 176.61 1l50 h ASN 132 N 0.74 0.20 0.08 0.57 -0.73 -0.97 -2.91 115.58 112.57 1l50 h ASN 132 Ca 0.20 -0.19 -0.01 0.00 1.87 0.00 0.00 56.30 58.17 1l50 h ASN 132 Cb -0.01 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 38.53 1l50 h ASN 132 CO -0.04 0.34 -0.03 -0.07 -0.37 0.00 0.00 177.43 177.27 1l50 h LEU 133 N 0.05 0.00 -0.83 0.34 3.38 -0.63 -2.10 115.31 115.52 1l50 h LEU 133 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1l50 h LEU 133 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1l50 h LEU 133 CO -0.00 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1l50 h ALA 134 N 1.97 1.00 -0.60 1.53 0.00 -1.29 -3.32 119.26 118.56 1l50 h ALA 134 Ca -0.00 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.17 1l50 h ALA 134 Cb 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.76 1l50 h ALA 134 CO 0.00 0.00 2.53 1.63 0.00 0.00 0.00 179.25 183.42 1l50 n LYS 135 N -2.53 4.04 -3.69 0.00 5.02 -0.79 -4.67 118.16 115.55 1l50 n LYS 135 Ca 0.02 -3.26 -0.11 0.00 -2.02 0.00 0.00 58.31 52.94 1l50 n LYS 135 Cb 0.28 -2.79 -0.06 0.00 -0.02 0.00 0.00 35.03 32.44 1l50 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l50 s SER 136 N 0.95 -0.21 0.27 4.39 1.04 -1.25 -5.01 113.70 113.89 1l50 s SER 136 Ca 0.51 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.73 1l50 s SER 136 Cb 0.15 0.42 0.43 0.00 0.10 0.00 0.00 66.02 67.12 1l50 s SER 136 CO -0.06 -0.72 1.87 -0.09 0.98 0.00 0.00 173.24 175.23 1l50 h ARG 137 N 2.82 1.11 -0.36 4.02 2.43 -1.92 -2.44 114.38 120.03 1l50 h ARG 137 Ca -0.32 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 58.85 1l50 h ARG 137 Cb 1.22 -0.25 -0.09 0.00 -0.42 0.00 0.00 29.97 30.43 1l50 h ARG 137 CO 0.46 0.73 -0.35 2.35 -1.51 0.00 0.00 179.97 181.65 1l50 h TRP 138 N 1.14 -0.98 -0.41 2.20 7.01 -1.95 0.25 115.95 123.21 1l50 h TRP 138 Ca 0.44 0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.48 1l50 h TRP 138 Cb 0.22 0.48 -0.02 0.00 -2.10 0.00 0.00 29.16 27.74 1l50 h TRP 138 CO -0.00 -0.40 0.20 -0.92 -2.79 0.00 0.00 178.44 174.53 1l50 h TYR 139 N -0.29 0.59 0.00 2.65 3.20 -1.74 -1.57 116.97 119.81 1l50 h TYR 139 Ca 0.15 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 1l50 h TYR 139 Cb 0.55 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1l50 h TYR 139 CO -0.54 0.48 -0.48 -0.91 -1.64 0.00 0.00 178.16 175.07 1l50 h ASN 140 N 0.53 0.00 0.20 -2.11 4.21 -0.96 -2.44 115.58 115.00 1l50 h ASN 140 Ca 0.14 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.39 1l50 h ASN 140 Cb 0.11 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.34 1l50 h ASN 140 CO -0.02 0.48 -1.18 1.56 -1.29 0.00 0.00 177.43 176.98 1l50 h GLN 141 N 0.00 0.42 -2.11 0.81 1.08 -0.44 -3.40 115.11 111.47 1l50 h GLN 141 Ca -0.00 -0.71 -0.55 0.00 -1.45 0.00 0.00 58.65 55.94 1l50 h GLN 141 Cb 0.90 0.27 -0.41 0.00 -0.05 0.00 0.00 27.48 28.19 1l50 h GLN 141 CO 0.06 1.34 -0.93 0.25 -0.95 0.00 0.00 178.83 178.61 1l50 n THR 142 N -3.91 1.01 -0.33 -0.54 -2.24 -0.60 -5.00 114.28 102.66 1l50 n THR 142 Ca -0.16 -4.83 0.07 0.00 -2.27 0.00 0.00 64.05 56.86 1l50 n THR 142 Cb 0.97 -1.26 0.23 0.00 -2.10 0.00 0.00 70.33 68.18 1l50 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l50 h PRO 143 N 3.42 0.83 -0.43 -0.78 0.13 -1.64 -2.01 132.00 131.52 1l50 h PRO 143 Ca 0.12 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 1l50 h PRO 143 Cb 0.77 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1l50 h PRO 143 CO 0.63 0.55 0.05 -0.91 -0.23 0.00 0.00 178.00 178.09 1l50 h ASN 144 N 0.86 0.71 0.11 1.44 -0.26 -1.95 0.15 115.58 116.64 1l50 h ASN 144 Ca 0.48 -0.28 -0.01 0.00 -0.56 0.00 0.00 56.30 55.94 1l50 h ASN 144 Cb 0.55 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1l50 h ASN 144 CO -0.30 0.81 -0.05 -0.09 -1.06 0.00 0.00 177.43 176.74 1l50 h ARG 145 N 0.59 -0.14 -0.59 0.81 2.43 -1.96 -1.57 114.38 113.95 1l50 h ARG 145 Ca 0.13 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 1l50 h ARG 145 Cb 0.42 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 1l50 h ARG 145 CO 0.01 0.08 0.29 0.00 -1.51 0.00 0.00 179.97 178.85 1l50 h ALA 146 N 0.52 0.77 -0.43 2.80 0.00 -1.31 -1.28 119.26 120.33 1l50 h ALA 146 Ca -0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1l50 h ALA 146 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1l50 h ALA 146 CO 0.02 -0.06 0.16 0.87 0.00 0.00 0.00 179.25 180.24 1l50 h LYS 147 N 0.55 0.62 -0.33 0.00 1.57 -0.61 0.65 116.57 119.01 1l50 h LYS 147 Ca 0.27 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1l50 h LYS 147 Cb 0.20 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1l50 h LYS 147 CO -0.20 0.52 0.17 0.00 -0.57 0.00 0.00 179.45 179.38 1l50 h ARG 148 N 0.61 0.47 -0.03 3.15 3.08 -0.22 -0.16 114.38 121.28 1l50 h ARG 148 Ca 0.15 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1l50 h ARG 148 Cb 0.15 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1l50 h ARG 148 CO -0.01 0.41 0.01 0.00 -1.07 0.00 0.00 179.97 179.31 1l50 h ILE 150 N -0.14 1.12 -0.65 0.00 2.04 -0.85 -0.56 117.51 118.47 1l50 h ILE 150 Ca 0.01 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1l50 h ILE 150 Cb 0.19 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 1l50 h ILE 150 CO -0.00 0.20 0.09 0.74 0.00 0.00 0.00 178.15 179.17 1l50 h THR 151 N 1.09 1.26 -0.59 -0.27 2.02 -0.75 -1.03 112.91 114.65 1l50 h THR 151 Ca 0.36 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1l50 h THR 151 Cb 0.04 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1l50 h THR 151 CO -0.13 0.40 0.31 0.28 0.37 0.00 0.00 175.52 176.74 1l50 h SER 152 N 1.01 0.75 -0.10 4.18 0.02 -0.48 -0.25 113.55 118.69 1l50 h SER 152 Ca 0.20 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 1l50 h SER 152 Cb 0.47 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1l50 h SER 152 CO 0.02 0.64 -0.21 -0.26 -1.14 0.00 0.00 176.83 175.88 1l50 h PHE 153 N 0.80 0.56 -0.22 3.45 0.05 -0.84 0.36 116.94 121.10 1l50 h PHE 153 Ca 0.21 -0.11 -0.00 0.00 3.82 0.00 0.00 57.97 61.88 1l50 h PHE 153 Cb 0.07 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 37.87 1l50 h PHE 153 CO -0.01 0.68 0.13 -0.09 -0.18 0.00 0.00 178.31 178.84 1l50 h ARG 154 N 0.45 0.30 0.00 1.51 2.43 -0.59 -3.36 114.38 115.12 1l50 h ARG 154 Ca 0.07 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1l50 h ARG 154 Cb 0.62 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1l50 h ARG 154 CO 0.04 0.25 -1.61 0.25 -1.51 0.00 0.00 179.97 177.40 1l50 n THR 155 N -4.90 0.02 -1.20 0.20 -2.24 -0.16 -4.81 114.28 101.19 1l50 n THR 155 Ca -0.03 -0.31 -0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1l50 n THR 155 Cb 0.06 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 1l50 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l50 n GLY 156 N 1.77 0.90 3.56 3.38 0.00 0.13 -5.00 105.19 109.92 1l50 n GLY 156 Ca -0.03 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 1l50 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l50 s THR 157 N -2.22 1.27 -1.97 2.61 -4.23 -1.26 -4.79 115.64 105.05 1l50 s THR 157 Ca 0.00 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 1l50 s THR 157 Cb 0.00 -2.65 0.54 0.00 1.34 0.00 0.00 72.50 71.73 1l50 s THR 157 CO 0.00 0.00 1.45 0.79 -0.54 0.00 0.00 174.62 176.32 1l50 n TRP 158 N -0.90 0.84 -0.27 3.99 7.02 -1.26 -4.60 117.44 122.26 1l50 n TRP 158 Ca -0.06 -0.41 0.06 0.00 -1.02 0.00 0.00 57.50 56.06 1l50 n TRP 158 Cb 0.66 -0.01 0.16 0.00 -2.42 0.00 0.00 31.31 29.71 1l50 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l50 h ASP 159 N 3.58 -0.43 -0.20 -0.99 3.45 -1.97 -1.21 116.42 118.66 1l50 h ASP 159 Ca 0.00 0.21 0.06 0.00 0.43 0.00 0.00 57.03 57.73 1l50 h ASP 159 Cb 0.84 0.39 -0.01 0.00 -0.56 0.00 0.00 39.33 39.99 1l50 h ASP 159 CO 0.01 -0.21 0.29 0.00 -1.57 0.00 0.00 179.24 177.76 1l50 h ALA 160 N 1.76 1.73 -0.08 3.45 0.00 -1.89 0.16 119.26 124.39 1l50 h ALA 160 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1l50 h ALA 160 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1l50 h ALA 160 CO -0.72 -0.39 0.00 0.66 0.00 0.00 0.00 179.25 178.79 1l50 n TYR 161 N -3.51 0.08 1.47 0.00 4.01 -0.48 -4.47 117.16 114.26 1l50 n TYR 161 Ca 0.02 -0.05 0.14 0.00 -0.16 0.00 0.00 57.90 57.85 1l50 n TYR 161 Cb 0.41 -0.00 0.51 0.00 -0.31 0.00 0.00 39.34 39.95 1l50 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l50 n LYS 162 N 1.08 1.56 -0.04 -0.72 5.02 0.57 -3.59 118.16 122.04 1l50 n LYS 162 Ca 0.12 -0.90 -0.09 0.00 -2.02 0.00 0.00 58.31 55.42 1l50 n LYS 162 Cb 0.48 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.93 1l50 n LYS 162 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1l50 h ASN 163 N 2.19 -0.03 0.00 4.39 4.21 -1.78 -3.51 115.58 121.04 1l50 h ASN 163 Ca 0.00 -0.53 0.00 0.00 1.21 0.00 0.00 56.30 56.98 1l50 h ASN 163 Cb 0.50 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1l50 h ASN 163 CO 0.00 0.71 0.00 0.18 -1.29 0.00 0.00 177.43 177.03