#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l19 s ASN 2 N 0.00 0.73 0.30 6.12 2.20 -1.26 -5.04 114.94 117.98 1l19 s ASN 2 Ca 0.00 -1.50 0.03 0.00 -0.94 0.00 0.00 52.86 50.45 1l19 s ASN 2 Cb 0.00 0.47 0.61 0.00 -2.00 0.00 0.00 41.25 40.34 1l19 s ASN 2 CO 0.00 -0.97 1.83 -0.29 -2.94 0.00 0.00 177.10 174.74 1l19 h ILE 3 N 2.39 0.88 -0.22 0.54 6.09 -1.99 -0.82 117.51 124.39 1l19 h ILE 3 Ca -0.31 -0.32 -0.02 0.00 -1.37 0.00 0.00 64.86 62.84 1l19 h ILE 3 Cb 1.24 -0.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 1l19 h ILE 3 CO 0.45 0.17 0.06 -0.26 -3.07 0.00 0.00 178.15 175.50 1l19 h PHE 4 N 0.93 0.36 -0.41 2.19 -1.00 -1.99 -0.48 116.94 116.55 1l19 h PHE 4 Ca 0.50 -0.04 -0.10 0.00 2.81 0.00 0.00 57.97 61.14 1l19 h PHE 4 Cb 0.57 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 1l19 h PHE 4 CO -0.00 0.44 -0.17 0.93 -1.61 0.00 0.00 178.31 177.90 1l19 h GLU 5 N 0.18 0.77 0.13 1.51 5.08 -1.89 -0.34 114.58 120.02 1l19 h GLU 5 Ca 0.07 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1l19 h GLU 5 Cb 0.26 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1l19 h GLU 5 CO -0.00 0.89 -0.06 1.98 -1.00 0.00 0.00 179.01 180.82 1l19 h MET 6 N 0.68 -0.16 -0.05 2.33 4.05 -1.03 -2.28 114.93 118.47 1l19 h MET 6 Ca 0.10 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 1l19 h MET 6 Cb 0.67 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 1l19 h MET 6 CO 0.05 0.01 -0.29 -0.07 0.23 0.00 0.00 176.91 176.84 1l19 h LEU 7 N -0.31 0.09 -1.23 3.39 3.38 -0.98 -2.12 115.31 117.54 1l19 h LEU 7 Ca -0.02 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1l19 h LEU 7 Cb 0.25 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1l19 h LEU 7 CO 0.03 0.38 -0.18 -0.09 0.09 0.00 0.00 178.44 178.67 1l19 h ARG 8 N 0.08 0.31 -0.14 1.13 9.65 -0.86 -0.60 114.38 123.95 1l19 h ARG 8 Ca 0.01 -0.09 -0.08 0.00 -1.10 0.00 0.00 59.98 58.72 1l19 h ARG 8 Cb 0.56 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1l19 h ARG 8 CO 0.04 0.49 -0.22 0.82 2.80 0.00 0.00 179.97 183.89 1l19 h ILE 9 N 0.29 1.36 -0.09 1.20 2.04 -0.91 -1.36 117.51 120.04 1l19 h ILE 9 Ca 0.05 -1.45 -0.13 0.00 1.00 0.00 0.00 64.86 64.33 1l19 h ILE 9 Cb 0.49 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 1l19 h ILE 9 CO 0.03 0.43 -0.53 0.44 0.00 0.00 0.00 178.15 178.52 1l19 h ASP 10 N 0.01 0.28 0.00 1.72 3.32 -1.13 -3.34 116.42 117.28 1l19 h ASP 10 Ca 0.01 -0.14 -0.30 0.00 0.02 0.00 0.00 57.03 56.63 1l19 h ASP 10 Cb 0.79 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.21 1l19 h ASP 10 CO 0.05 0.76 -2.25 -0.62 -1.72 0.00 0.00 179.24 175.46 1l19 n GLU 11 N -3.93 0.85 -0.04 3.56 -0.58 -0.26 -5.07 120.64 115.18 1l19 n GLU 11 Ca -0.02 -0.04 0.01 0.00 -0.42 0.00 0.00 57.16 56.69 1l19 n GLU 11 Cb 0.57 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.95 1l19 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l19 n GLY 12 N 1.75 -2.20 2.83 0.62 0.00 -0.51 -4.51 105.19 103.17 1l19 n GLY 12 Ca -0.27 -1.49 -0.21 0.00 0.00 0.00 0.00 46.02 44.05 1l19 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l19 s LEU 13 N 0.00 1.00 -0.05 0.99 2.96 -1.26 -4.28 118.68 118.04 1l19 s LEU 13 Ca 0.00 -0.09 -0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1l19 s LEU 13 Cb 0.00 -0.40 0.03 0.00 0.50 0.00 0.00 46.19 46.31 1l19 s LEU 13 CO 0.00 -0.12 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.77 1l19 s ARG 14 N 1.36 0.61 0.00 1.98 0.52 -0.74 -5.00 118.95 117.68 1l19 s ARG 14 Ca -0.04 0.02 0.27 0.00 -0.52 0.00 0.00 55.73 55.46 1l19 s ARG 14 Cb -0.13 -0.80 0.90 0.00 0.52 0.00 0.00 34.95 35.43 1l19 s ARG 14 CO -0.02 -0.18 1.66 1.28 0.02 0.00 0.00 175.30 178.05 1l19 n LEU 15 N 4.50 1.53 -4.30 2.53 4.77 -1.26 -0.06 117.00 124.70 1l19 n LEU 15 Ca -0.18 -0.49 -0.26 0.00 -0.03 0.00 0.00 56.01 55.04 1l19 n LEU 15 Cb 0.50 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1l19 n LEU 15 CO 0.18 0.26 -0.53 -0.75 -1.33 0.00 0.00 177.39 175.22 1l19 s LYS 16 N -2.12 1.31 0.22 3.23 2.47 -1.26 -1.50 119.74 122.10 1l19 s LYS 16 Ca 0.34 -1.14 -0.31 0.00 -1.56 0.00 0.00 55.97 53.30 1l19 s LYS 16 Cb 0.20 -1.58 -0.15 0.00 -1.46 0.00 0.00 37.83 34.85 1l19 s LYS 16 CO 0.38 0.38 1.23 -0.89 0.16 0.00 0.00 175.35 176.60 1l19 n ILE 17 N 1.31 1.12 -4.22 5.43 5.41 -0.88 -4.75 119.36 122.78 1l19 n ILE 17 Ca -0.18 -0.28 -0.14 0.00 1.00 0.00 0.00 62.75 63.15 1l19 n ILE 17 Cb 0.53 -1.11 -0.10 0.00 -0.71 0.00 0.00 39.64 38.26 1l19 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l19 s TYR 18 N -0.31 1.30 -0.15 1.39 -0.85 0.12 -4.96 117.35 113.89 1l19 s TYR 18 Ca 0.69 -1.45 -0.06 0.00 -0.52 0.00 0.00 57.07 55.73 1l19 s TYR 18 Cb -0.75 -0.60 -0.04 0.00 0.38 0.00 0.00 41.96 40.95 1l19 s TYR 18 CO 0.53 -0.70 0.06 0.15 -1.52 0.00 0.00 175.55 174.08 1l19 s LYS 19 N -3.99 3.68 0.53 -3.49 1.02 -1.26 -0.58 119.74 115.65 1l19 s LYS 19 Ca 0.39 -0.32 -0.09 0.00 0.02 0.00 0.00 55.97 55.98 1l19 s LYS 19 Cb 0.06 -3.12 0.13 0.00 -0.52 0.00 0.00 37.83 34.37 1l19 s LYS 19 CO 0.16 0.46 0.62 -0.40 -0.92 0.00 0.00 175.35 175.27 1l19 n ASP 20 N 2.95 -0.52 0.26 2.83 3.85 0.17 -4.82 116.55 121.27 1l19 n ASP 20 Ca -0.18 -1.09 0.08 0.00 -0.71 0.00 0.00 54.79 52.89 1l19 n ASP 20 Cb 0.53 -0.50 0.64 0.00 -1.35 0.00 0.00 41.12 40.44 1l19 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l19 h THR 21 N -1.64 0.96 -0.01 2.12 1.35 -1.99 -0.81 112.91 112.89 1l19 h THR 21 Ca -0.21 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1l19 h THR 21 Cb 0.60 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1l19 h THR 21 CO 0.14 0.05 -0.12 -0.62 -0.25 0.00 0.00 175.52 174.73 1l19 n GLU 22 N -4.36 0.90 -0.41 4.72 -0.58 -1.26 -4.90 120.64 114.74 1l19 n GLU 22 Ca -0.03 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 1l19 n GLU 22 Cb 0.13 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1l19 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l19 n GLY 23 N 1.25 0.78 3.89 0.62 0.00 -0.31 -5.07 105.19 106.35 1l19 n GLY 23 Ca 0.15 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1l19 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l19 s TYR 24 N -2.00 3.47 -0.08 1.61 4.12 -1.26 -4.63 117.35 118.58 1l19 s TYR 24 Ca 0.00 0.66 -0.30 0.00 0.02 0.00 0.00 57.07 57.46 1l19 s TYR 24 Cb 0.00 -2.09 -0.05 0.00 -1.52 0.00 0.00 41.96 38.30 1l19 s TYR 24 CO 0.00 0.40 1.68 0.71 0.02 0.00 0.00 175.55 178.36 1l19 s TYR 25 N -1.67 1.94 0.16 2.71 4.12 -1.22 0.42 117.35 123.81 1l19 s TYR 25 Ca 0.42 0.23 0.01 0.00 0.02 0.00 0.00 57.07 57.75 1l19 s TYR 25 Cb -0.12 -3.94 -0.04 0.00 -1.52 0.00 0.00 41.96 36.34 1l19 s TYR 25 CO 0.23 -3.79 0.01 0.99 0.02 0.00 0.00 175.55 173.00 1l19 s THR 26 N 4.36 0.55 0.13 -0.71 2.01 0.25 0.34 115.64 122.58 1l19 s THR 26 Ca 0.75 -1.96 -0.15 0.00 0.31 0.00 0.00 61.69 60.64 1l19 s THR 26 Cb -0.32 -2.08 0.03 0.00 0.01 0.00 0.00 72.50 70.13 1l19 s THR 26 CO 0.30 -0.49 0.38 -0.51 -0.69 0.00 0.00 174.62 173.61 1l19 s ILE 27 N -3.74 0.07 0.00 1.82 2.07 -0.87 -0.70 121.20 119.85 1l19 s ILE 27 Ca 0.23 -0.73 0.00 0.00 -1.41 0.00 0.00 60.65 58.75 1l19 s ILE 27 Cb 0.06 -1.28 0.00 0.00 0.13 0.00 0.00 42.46 41.37 1l19 s ILE 27 CO 0.03 -0.33 0.00 0.61 -1.91 0.00 0.00 174.94 173.34 1l19 n GLY 28 N -0.22 2.47 3.18 1.50 0.00 0.91 -1.91 105.19 111.12 1l19 n GLY 28 Ca -0.15 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.10 1l19 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l19 n ILE 29 N 0.00 4.95 -2.05 -0.61 5.41 -1.26 -1.79 119.36 124.01 1l19 n ILE 29 Ca 0.00 -5.66 -0.14 0.00 1.00 0.00 0.00 62.75 57.95 1l19 n ILE 29 Cb 0.00 -2.34 -0.02 0.00 -0.71 0.00 0.00 39.64 36.57 1l19 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l19 n GLY 30 N 2.02 0.22 3.51 7.39 0.00 -1.25 -4.91 105.19 112.18 1l19 n GLY 30 Ca 0.25 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1l19 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l19 s HIS 31 N -2.67 2.71 0.19 1.61 5.04 -0.80 -4.93 115.29 116.44 1l19 s HIS 31 Ca 0.00 -0.11 -0.31 0.00 -1.54 0.00 0.00 55.06 53.10 1l19 s HIS 31 Cb 0.00 -4.20 -0.10 0.00 0.04 0.00 0.00 32.58 28.32 1l19 s HIS 31 CO 0.00 -1.49 1.53 -1.17 -2.34 0.00 0.00 174.74 171.27 1l19 s LEU 32 N 4.19 4.37 -0.23 8.88 2.96 -1.26 -2.05 118.68 135.54 1l19 s LEU 32 Ca 0.30 2.64 -0.17 0.00 -0.22 0.00 0.00 54.13 56.67 1l19 s LEU 32 Cb -0.13 -3.60 -0.17 0.00 0.50 0.00 0.00 46.19 42.79 1l19 s LEU 32 CO 0.17 -0.79 -0.02 0.18 -1.32 0.00 0.00 176.35 174.57 1l19 n LEU 33 N 3.46 1.98 -3.52 -0.68 4.77 0.15 -4.95 117.00 118.21 1l19 n LEU 33 Ca 0.12 0.36 -0.17 0.00 -0.03 0.00 0.00 56.01 56.29 1l19 n LEU 33 Cb 0.39 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.51 1l19 n LEU 33 CO 0.61 0.45 0.47 0.28 -1.33 0.00 0.00 177.39 177.87 1l19 s THR 34 N -2.44 0.00 -2.14 -5.08 -1.32 -1.16 -4.95 115.64 98.56 1l19 s THR 34 Ca -0.33 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.43 1l19 s THR 34 Cb 0.10 -1.00 0.50 0.00 -1.51 0.00 0.00 72.50 70.58 1l19 s THR 34 CO 0.56 0.00 1.76 0.29 -2.21 0.00 0.00 174.62 175.02 1l19 n LYS 35 N 0.77 1.25 -2.38 7.08 5.02 -1.26 -3.39 118.16 125.24 1l19 n LYS 35 Ca -0.18 -0.65 -0.40 0.00 -2.02 0.00 0.00 58.31 55.06 1l19 n LYS 35 Cb 0.58 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 1l19 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l19 s SER 36 N -2.20 7.05 0.16 4.39 0.15 -1.26 -4.94 113.70 117.05 1l19 s SER 36 Ca 0.34 2.35 0.22 0.00 0.70 0.00 0.00 55.95 59.56 1l19 s SER 36 Cb 0.20 -2.63 0.87 0.00 -1.71 0.00 0.00 66.02 62.76 1l19 s SER 36 CO 0.41 -0.30 1.66 -2.65 1.20 0.00 0.00 173.24 173.55 1l19 n PRO 37 N 0.91 0.13 -2.78 5.44 -0.02 -1.26 -4.71 135.00 132.72 1l19 n PRO 37 Ca 0.00 0.32 -0.43 0.00 -2.02 0.00 0.00 63.50 61.37 1l19 n PRO 37 Cb 0.45 -1.73 -0.04 0.00 -0.02 0.00 0.00 33.50 32.16 1l19 n PRO 37 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1l19 s ASP 38 N -3.84 6.58 0.60 2.55 3.68 -1.26 -4.87 116.67 120.11 1l19 s ASP 38 Ca 0.06 0.32 0.29 0.00 2.13 0.00 0.00 52.55 55.36 1l19 s ASP 38 Cb 0.10 -2.47 1.58 0.00 -1.45 0.00 0.00 42.92 40.68 1l19 s ASP 38 CO 0.39 -1.03 1.98 0.25 0.13 0.00 0.00 175.17 176.89 1l19 h LEU 39 N 10.53 0.00 0.03 -1.34 5.85 -2.00 0.38 115.31 128.76 1l19 h LEU 39 Ca -0.24 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.22 1l19 h LEU 39 Cb 1.07 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.13 1l19 h LEU 39 CO 1.03 0.00 -1.07 0.78 -0.34 0.00 0.00 178.44 178.85 1l19 h ASN 40 N 0.00 0.89 -0.61 1.25 2.35 -1.96 -0.88 115.58 116.62 1l19 h ASN 40 Ca 0.13 -0.76 0.01 0.00 -0.55 0.00 0.00 56.30 55.14 1l19 h ASN 40 Cb 0.84 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 1l19 h ASN 40 CO -0.00 1.54 0.41 0.00 -1.65 0.00 0.00 177.43 177.73 1l19 h ALA 41 N 0.37 1.59 -0.41 -0.83 0.00 -0.66 -2.02 119.26 117.31 1l19 h ALA 41 Ca -0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1l19 h ALA 41 Cb 1.73 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1l19 h ALA 41 CO 0.21 0.37 0.05 0.00 0.00 0.00 0.00 179.25 179.87 1l19 h ALA 42 N 1.62 0.54 -0.24 0.00 0.00 -1.16 -2.12 119.26 117.91 1l19 h ALA 42 Ca 0.23 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1l19 h ALA 42 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1l19 h ALA 42 CO -0.05 0.28 -0.14 0.87 0.00 0.00 0.00 179.25 180.20 1l19 h LYS 43 N 0.53 0.39 -0.23 0.00 1.57 -0.74 -0.94 116.57 117.15 1l19 h LYS 43 Ca 0.12 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 1l19 h LYS 43 Cb 0.41 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1l19 h LYS 43 CO 0.01 0.54 -0.27 1.03 -0.57 0.00 0.00 179.45 180.18 1l19 h SER 44 N 0.37 0.65 -0.70 0.86 0.87 -1.26 -1.84 113.55 112.49 1l19 h SER 44 Ca 0.07 -0.49 -0.03 0.00 -1.23 0.00 0.00 61.79 60.10 1l19 h SER 44 Cb 0.47 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1l19 h SER 44 CO 0.03 1.01 0.31 -0.33 -0.53 0.00 0.00 176.83 177.32 1l19 h GLU 45 N 0.30 1.03 -0.10 2.24 4.39 -1.18 -1.79 114.58 119.48 1l19 h GLU 45 Ca 0.03 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.59 1l19 h GLU 45 Cb 0.84 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 1l19 h GLU 45 CO 0.07 0.84 -0.06 1.25 -1.16 0.00 0.00 179.01 179.95 1l19 h LEU 46 N 0.99 -0.18 -1.28 1.33 5.85 -1.08 0.12 115.31 121.06 1l19 h LEU 46 Ca 0.24 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1l19 h LEU 46 Cb 0.17 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1l19 h LEU 46 CO -0.02 -0.08 0.29 0.44 -0.34 0.00 0.00 178.44 178.73 1l19 h ASP 47 N -0.05 0.71 -0.57 1.25 3.32 -1.13 -0.68 116.42 119.27 1l19 h ASP 47 Ca 0.06 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1l19 h ASP 47 Cb 0.14 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1l19 h ASP 47 CO -0.13 0.59 -0.01 0.50 -1.72 0.00 0.00 179.24 178.47 1l19 h LYS 48 N 0.80 1.01 -0.32 3.56 3.64 -0.88 0.16 116.57 124.54 1l19 h LYS 48 Ca 0.20 -0.33 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 1l19 h LYS 48 Cb 0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1l19 h LYS 48 CO -0.03 1.01 -0.33 0.00 -2.27 0.00 0.00 179.45 177.83 1l19 h ALA 49 N 0.97 0.82 0.00 5.00 0.00 0.05 -3.30 119.26 122.80 1l19 h ALA 49 Ca 0.16 -0.41 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 1l19 h ALA 49 Cb 0.56 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1l19 h ALA 49 CO 0.03 0.64 -1.76 -0.89 0.00 0.00 0.00 179.25 177.27 1l19 n ILE 50 N -4.07 1.32 -0.68 0.00 2.08 -0.34 -4.99 119.36 112.68 1l19 n ILE 50 Ca -0.01 -0.75 0.00 0.00 0.56 0.00 0.00 62.75 62.55 1l19 n ILE 50 Cb 0.49 -0.75 0.00 0.00 -0.75 0.00 0.00 39.64 38.63 1l19 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l19 n GLY 51 N 1.52 0.66 3.54 7.39 0.00 0.54 -5.05 105.19 113.79 1l19 n GLY 51 Ca -0.17 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 1l19 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l19 s ARG 52 N -1.40 1.50 -0.46 1.61 1.70 -1.13 -5.05 118.95 115.72 1l19 s ARG 52 Ca 0.00 -1.30 -0.25 0.00 -0.47 0.00 0.00 55.73 53.71 1l19 s ARG 52 Cb 0.00 0.44 0.03 0.00 -0.57 0.00 0.00 34.95 34.85 1l19 s ARG 52 CO 0.00 -0.61 0.91 -0.80 -1.08 0.00 0.00 175.30 173.72 1l19 s ASN 53 N -3.03 6.49 -0.03 -2.89 -0.87 -1.26 -4.38 114.94 108.96 1l19 s ASN 53 Ca 0.24 0.08 0.21 0.00 -1.57 0.00 0.00 52.86 51.83 1l19 s ASN 53 Cb 0.00 -2.44 -0.27 0.00 -0.02 0.00 0.00 41.25 38.52 1l19 s ASN 53 CO 0.09 -1.04 0.49 0.00 -2.57 0.00 0.00 177.10 174.07 1l19 n ASN 55 N -2.44 -4.69 0.00 0.00 5.15 -1.26 -2.12 115.26 109.90 1l19 n ASN 55 Ca -0.09 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 1l19 n ASN 55 Cb 0.70 -4.68 0.00 0.00 -0.53 0.00 0.00 39.78 35.27 1l19 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l19 n GLY 56 N -1.73 0.31 2.98 8.20 0.00 -1.26 -4.99 105.19 108.70 1l19 n GLY 56 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 1l19 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l19 s VAL 57 N -1.67 0.47 0.23 1.61 1.01 -0.90 -2.08 120.40 119.06 1l19 s VAL 57 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1l19 s VAL 57 Cb 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1l19 s VAL 57 CO 0.00 0.06 -0.01 0.27 0.00 0.00 0.00 175.10 175.41 1l19 s ILE 58 N -0.31 1.05 0.57 2.22 -4.36 -0.56 -4.73 121.20 115.08 1l19 s ILE 58 Ca 0.01 -2.04 -0.02 0.00 -0.26 0.00 0.00 60.65 58.34 1l19 s ILE 58 Cb -0.03 -2.31 0.03 0.00 1.25 0.00 0.00 42.46 41.40 1l19 s ILE 58 CO -0.00 -0.35 0.82 0.42 0.24 0.00 0.00 174.94 176.07 1l19 s THR 59 N -3.41 2.96 0.17 8.37 -4.23 -1.26 -4.77 115.64 113.47 1l19 s THR 59 Ca 0.28 -0.46 -0.14 0.00 -1.18 0.00 0.00 61.69 60.19 1l19 s THR 59 Cb 0.05 -3.15 0.06 0.00 1.34 0.00 0.00 72.50 70.80 1l19 s THR 59 CO 0.08 -0.12 1.78 0.50 -0.54 0.00 0.00 174.62 176.32 1l19 h LYS 60 N -0.05 0.45 -0.68 3.99 3.64 -1.99 -1.42 116.57 120.51 1l19 h LYS 60 Ca -0.44 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 58.98 1l19 h LYS 60 Cb 1.29 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.95 1l19 h LYS 60 CO 0.56 0.30 0.37 -0.44 -2.27 0.00 0.00 179.45 177.97 1l19 h ASP 61 N 0.46 0.54 -0.66 4.20 3.32 -1.98 -0.28 116.42 122.01 1l19 h ASP 61 Ca 0.20 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 1l19 h ASP 61 Cb 0.11 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1l19 h ASP 61 CO -0.14 0.34 0.16 -0.33 -1.72 0.00 0.00 179.24 177.55 1l19 h GLU 62 N 0.67 1.06 -0.63 3.56 5.08 -1.80 -0.41 114.58 122.11 1l19 h GLU 62 Ca 0.31 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1l19 h GLU 62 Cb 0.23 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1l19 h GLU 62 CO -0.20 0.95 0.26 0.00 -1.00 0.00 0.00 179.01 179.02 1l19 h ALA 63 N 1.07 0.81 -0.07 3.43 0.00 -0.77 -1.44 119.26 122.30 1l19 h ALA 63 Ca 0.21 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1l19 h ALA 63 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1l19 h ALA 63 CO 0.00 0.42 -0.46 0.93 0.00 0.00 0.00 179.25 180.14 1l19 h GLU 64 N 0.88 0.16 -0.08 0.00 5.08 -0.85 -1.38 114.58 118.39 1l19 h GLU 64 Ca 0.21 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1l19 h GLU 64 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1l19 h GLU 64 CO -0.02 0.59 0.00 -0.22 -1.00 0.00 0.00 179.01 178.36 1l19 h LYS 65 N 0.13 0.13 -0.80 2.33 3.64 -0.64 -0.83 116.57 120.53 1l19 h LYS 65 Ca 0.01 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1l19 h LYS 65 Cb 0.87 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.61 1l19 h LYS 65 CO 0.07 0.40 0.46 -0.07 -2.27 0.00 0.00 179.45 178.03 1l19 h LEU 66 N -0.14 0.66 -0.37 5.20 3.38 -1.18 -1.45 115.31 121.41 1l19 h LEU 66 Ca 0.02 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1l19 h LEU 66 Cb 0.34 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1l19 h LEU 66 CO 0.00 0.39 0.24 0.15 0.09 0.00 0.00 178.44 179.31 1l19 h PHE 67 N 0.79 0.45 -0.67 1.13 -0.00 -1.03 0.24 116.94 117.85 1l19 h PHE 67 Ca 0.38 0.01 0.04 0.00 -0.00 0.00 0.00 57.97 58.40 1l19 h PHE 67 Cb 0.32 -0.15 -0.05 0.00 -0.00 0.00 0.00 35.95 36.07 1l19 h PHE 67 CO -0.06 0.28 0.41 -0.91 -0.00 0.00 0.00 178.31 178.03 1l19 h ASN 68 N 0.49 0.66 -0.60 0.41 -0.26 -0.45 -1.25 115.58 114.58 1l19 h ASN 68 Ca 0.14 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.87 1l19 h ASN 68 Cb -0.05 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 1l19 h ASN 68 CO -0.04 0.45 0.31 1.56 -1.06 0.00 0.00 177.43 178.65 1l19 h GLN 69 N 0.79 0.84 -0.61 0.81 4.20 -0.76 -2.00 115.11 118.38 1l19 h GLN 69 Ca 0.28 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 1l19 h GLN 69 Cb 0.06 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1l19 h GLN 69 CO -0.12 0.66 0.11 -0.44 -0.67 0.00 0.00 178.83 178.37 1l19 h ASP 70 N 0.81 0.93 -0.19 1.46 3.32 -0.41 -0.88 116.42 121.47 1l19 h ASP 70 Ca 0.21 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1l19 h ASP 70 Cb 0.08 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1l19 h ASP 70 CO -0.03 0.93 -0.05 0.58 -1.72 0.00 0.00 179.24 178.94 1l19 h VAL 71 N 0.93 1.29 -0.15 -1.35 2.07 -1.15 -0.20 116.25 117.69 1l19 h VAL 71 Ca 0.19 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.70 1l19 h VAL 71 Cb 0.39 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1l19 h VAL 71 CO 0.01 0.32 -0.07 -0.78 0.02 0.00 0.00 177.57 177.07 1l19 h ASP 72 N 0.09 -0.22 -0.43 0.57 1.82 -1.30 -0.23 116.42 116.71 1l19 h ASP 72 Ca 0.05 0.06 -0.04 0.00 -0.39 0.00 0.00 57.03 56.71 1l19 h ASP 72 Cb 0.51 0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.62 1l19 h ASP 72 CO 0.02 -0.09 0.15 0.00 -1.61 0.00 0.00 179.24 177.72 1l19 h ALA 73 N 1.10 1.35 -0.04 -0.78 0.00 -1.12 -1.30 119.26 118.46 1l19 h ALA 73 Ca 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l19 h ALA 73 Cb 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l19 h ALA 73 CO -0.18 0.47 0.01 0.00 0.00 0.00 0.00 179.25 179.55 1l19 h ALA 74 N 1.46 0.05 -0.19 0.00 0.00 -0.14 0.70 119.26 121.15 1l19 h ALA 74 Ca 0.17 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1l19 h ALA 74 Cb 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1l19 h ALA 74 CO -0.01 -0.35 -0.05 0.28 0.00 0.00 0.00 179.25 179.12 1l19 h VAL 75 N -0.12 0.81 -0.64 0.00 2.07 -0.81 -1.65 116.25 115.92 1l19 h VAL 75 Ca 0.01 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1l19 h VAL 75 Cb 0.19 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1l19 h VAL 75 CO -0.00 0.00 0.31 0.03 0.02 0.00 0.00 177.57 177.93 1l19 h ARG 76 N 0.00 0.91 -0.48 1.57 3.08 -1.21 -1.22 114.38 117.02 1l19 h ARG 76 Ca 0.09 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1l19 h ARG 76 Cb 0.14 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1l19 h ARG 76 CO -0.20 0.70 0.21 0.78 -1.07 0.00 0.00 179.97 180.39 1l19 h GLY 77 N 0.98 0.76 0.99 0.04 0.00 -0.48 -1.71 103.07 103.66 1l19 h GLY 77 Ca 0.22 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1l19 h GLY 77 CO -0.03 0.38 0.28 -2.22 0.00 0.00 0.00 176.54 174.95 1l19 h ILE 78 N 0.64 1.15 0.00 2.60 2.04 -0.56 -2.09 117.51 121.29 1l19 h ILE 78 Ca 0.16 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1l19 h ILE 78 Cb 0.16 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1l19 h ILE 78 CO -0.02 0.16 -0.14 -0.07 0.00 0.00 0.00 178.15 178.08 1l19 h LEU 79 N 0.63 0.00 -0.15 1.44 3.38 -0.94 -2.13 115.31 117.54 1l19 h LEU 79 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1l19 h LEU 79 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1l19 h LEU 79 CO -0.03 0.14 -0.57 0.54 0.09 0.00 0.00 178.44 178.61 1l19 n ARG 80 N -3.78 0.23 -3.35 1.13 1.74 -0.67 -4.79 116.66 107.17 1l19 n ARG 80 Ca -0.02 -0.15 -0.38 0.00 -0.77 0.00 0.00 57.85 56.53 1l19 n ARG 80 Cb 0.25 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.12 1l19 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l19 s ASN 81 N -2.88 6.56 0.51 0.55 3.84 -0.81 -4.96 114.94 117.76 1l19 s ASN 81 Ca 0.13 0.67 0.28 0.00 0.21 0.00 0.00 52.86 54.15 1l19 s ASN 81 Cb 0.17 -2.26 1.34 0.00 -0.55 0.00 0.00 41.25 39.96 1l19 s ASN 81 CO 0.70 -0.05 2.00 0.00 -2.79 0.00 0.00 177.10 176.97 1l19 h ALA 82 N 7.04 1.15 0.03 1.71 0.00 -1.90 -1.06 119.26 126.22 1l19 h ALA 82 Ca -0.38 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.11 1l19 h ALA 82 Cb 1.17 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1l19 h ALA 82 CO 0.74 0.16 -1.71 0.87 0.00 0.00 0.00 179.25 179.32 1l19 h LYS 83 N 0.00 0.07 0.14 0.00 6.56 -1.92 -3.41 116.57 118.00 1l19 h LYS 83 Ca -0.00 -0.11 -0.29 0.00 -1.06 0.00 0.00 60.65 59.19 1l19 h LYS 83 Cb 0.46 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 1l19 h LYS 83 CO 0.02 0.70 -1.43 -0.07 -2.06 0.00 0.00 179.45 176.60 1l19 h LEU 84 N 0.02 0.46 -0.61 2.94 3.38 -1.76 -3.39 115.31 116.36 1l19 h LEU 84 Ca -0.29 -0.89 0.12 0.00 0.09 0.00 0.00 57.88 56.91 1l19 h LEU 84 Cb 2.00 -0.15 -0.12 0.00 0.09 0.00 0.00 40.66 42.49 1l19 h LEU 84 CO 0.09 1.64 -0.15 0.50 0.09 0.00 0.00 178.44 180.61 1l19 h LYS 85 N -0.20 -0.00 -0.57 1.13 3.64 -0.95 -1.02 116.57 118.59 1l19 h LYS 85 Ca -0.30 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1l19 h LYS 85 Cb 1.84 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.64 1l19 h LYS 85 CO 0.10 -0.00 0.23 -1.35 -2.27 0.00 0.00 179.45 176.17 1l19 h PRO 86 N -0.00 0.82 -0.02 1.90 0.11 -1.79 0.43 132.00 133.44 1l19 h PRO 86 Ca 0.29 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1l19 h PRO 86 Cb 0.45 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1l19 h PRO 86 CO -0.63 0.67 -0.00 0.28 -0.21 0.00 0.00 178.00 178.11 1l19 h VAL 87 N 0.81 1.26 -0.40 3.15 2.07 -1.46 -2.42 116.25 119.26 1l19 h VAL 87 Ca 0.20 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 67.01 1l19 h VAL 87 Cb 0.15 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 1l19 h VAL 87 CO -0.02 0.20 0.05 0.22 0.02 0.00 0.00 177.57 178.05 1l19 h TYR 88 N -0.27 0.08 -0.21 1.57 5.03 -1.00 -1.45 116.97 120.73 1l19 h TYR 88 Ca 0.01 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 1l19 h TYR 88 Cb 0.33 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 1l19 h TYR 88 CO 0.04 -0.02 0.13 -0.44 -1.32 0.00 0.00 178.16 176.55 1l19 h ASP 89 N 0.17 0.25 1.51 -2.11 3.45 -0.86 -1.82 116.42 117.01 1l19 h ASP 89 Ca 0.20 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.65 1l19 h ASP 89 Cb 0.25 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1l19 h ASP 89 CO -0.28 0.19 0.00 0.77 -1.57 0.00 0.00 179.24 178.35 1l19 h SER 90 N 0.29 0.00 -3.65 6.45 4.64 -0.76 -3.47 113.55 117.05 1l19 h SER 90 Ca 0.08 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.90 1l19 h SER 90 Cb -0.02 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1l19 h SER 90 CO -0.02 0.00 0.12 -0.76 -0.87 0.00 0.00 176.83 175.31 1l19 s LEU 91 N -5.25 3.71 0.94 5.97 1.43 -0.69 -5.07 118.68 119.72 1l19 s LEU 91 Ca 0.08 1.04 -0.14 0.00 -1.03 0.00 0.00 54.13 54.07 1l19 s LEU 91 Cb 0.09 -3.96 0.16 0.00 0.03 0.00 0.00 46.19 42.51 1l19 s LEU 91 CO 0.59 -0.50 1.18 1.51 0.23 0.00 0.00 176.35 179.35 1l19 s ASP 92 N -3.67 3.26 0.22 2.29 1.47 -1.26 -4.78 116.67 114.20 1l19 s ASP 92 Ca 0.49 0.76 -0.08 0.00 1.18 0.00 0.00 52.55 54.90 1l19 s ASP 92 Cb -0.10 -1.18 0.23 0.00 -0.34 0.00 0.00 42.92 41.53 1l19 s ASP 92 CO 0.39 -2.68 1.86 0.00 0.68 0.00 0.00 175.17 175.42 1l19 h ALA 93 N -1.59 1.03 -0.18 2.11 0.00 -1.97 -1.43 119.26 117.23 1l19 h ALA 93 Ca -0.48 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1l19 h ALA 93 Cb 1.31 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1l19 h ALA 93 CO 0.54 0.31 -0.08 0.28 0.00 0.00 0.00 179.25 180.30 1l19 h VAL 94 N 0.97 1.31 -0.40 0.00 2.07 -1.94 -2.93 116.25 115.33 1l19 h VAL 94 Ca 0.32 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1l19 h VAL 94 Cb 0.02 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1l19 h VAL 94 CO -0.11 0.34 0.12 0.03 0.02 0.00 0.00 177.57 177.96 1l19 h ARG 95 N 0.07 0.58 -0.93 1.57 3.08 -1.82 -0.35 114.38 116.57 1l19 h ARG 95 Ca 0.04 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.08 1l19 h ARG 95 Cb 0.56 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 1l19 h ARG 95 CO 0.03 0.51 0.60 0.00 -1.07 0.00 0.00 179.97 180.04 1l19 h ARG 96 N 0.57 0.99 -0.61 0.04 3.08 -1.15 -1.45 114.38 115.86 1l19 h ARG 96 Ca 0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1l19 h ARG 96 Cb 0.18 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1l19 h ARG 96 CO -0.01 0.66 0.26 0.00 -1.07 0.00 0.00 179.97 179.81 1l19 h ALA 98 N 1.42 1.07 -0.39 0.00 0.00 -1.00 -1.35 119.26 119.01 1l19 h ALA 98 Ca 0.21 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1l19 h ALA 98 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1l19 h ALA 98 CO -0.02 0.64 -0.33 1.25 0.00 0.00 0.00 179.25 180.78 1l19 h LEU 99 N 1.18 0.95 -0.75 0.00 5.85 -1.08 -2.43 115.31 119.03 1l19 h LEU 99 Ca 0.28 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1l19 h LEU 99 Cb 0.12 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1l19 h LEU 99 CO -0.04 1.19 0.42 0.40 -0.34 0.00 0.00 178.44 180.07 1l19 h ILE 100 N 0.75 1.22 -0.17 4.05 2.04 -1.03 -2.04 117.51 122.34 1l19 h ILE 100 Ca 0.07 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.42 1l19 h ILE 100 Cb 0.91 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1l19 h ILE 100 CO 0.08 0.25 -0.02 -1.13 0.00 0.00 0.00 178.15 177.33 1l19 h ASN 101 N 1.03 -0.12 -0.70 1.72 -0.73 -1.06 0.35 115.58 116.07 1l19 h ASN 101 Ca 0.26 0.04 0.05 0.00 1.87 0.00 0.00 56.30 58.53 1l19 h ASN 101 Cb 0.02 0.09 -0.05 0.00 0.27 0.00 0.00 38.32 38.65 1l19 h ASN 101 CO -0.04 -0.04 0.41 0.24 -0.37 0.00 0.00 177.43 177.63 1l19 h MET 102 N 0.02 0.74 -0.62 6.67 2.86 -1.18 -1.92 114.93 121.50 1l19 h MET 102 Ca 0.08 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1l19 h MET 102 Cb 0.11 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1l19 h MET 102 CO -0.16 0.49 0.06 0.28 1.06 0.00 0.00 176.91 178.64 1l19 h VAL 103 N 0.76 1.26 -0.65 -2.22 2.07 -0.82 0.18 116.25 116.82 1l19 h VAL 103 Ca 0.30 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1l19 h VAL 103 Cb 0.14 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1l19 h VAL 103 CO -0.16 0.39 0.33 0.15 0.02 0.00 0.00 177.57 178.30 1l19 h PHE 104 N 0.98 0.92 -0.03 1.57 3.04 -0.58 0.27 116.94 123.11 1l19 h PHE 104 Ca 0.19 -0.04 -0.06 0.00 3.98 0.00 0.00 57.97 62.04 1l19 h PHE 104 Cb 0.48 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.70 1l19 h PHE 104 CO 0.03 0.68 -0.22 0.37 -2.02 0.00 0.00 178.31 177.15 1l19 h GLN 105 N 0.89 0.21 -0.08 1.11 4.15 -1.07 -3.39 115.11 116.92 1l19 h GLN 105 Ca 0.22 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1l19 h GLN 105 Cb 0.09 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1l19 h GLN 105 CO -0.03 0.85 0.00 0.00 -1.93 0.00 0.00 178.83 177.72 1l19 n MET 106 N -4.53 0.95 -0.39 1.69 0.00 0.59 -5.11 117.12 110.33 1l19 n MET 106 Ca -0.09 -1.27 0.02 0.00 0.00 0.00 0.00 57.70 56.36 1l19 n MET 106 Cb 0.46 -1.18 -0.01 0.00 0.00 0.00 0.00 33.22 32.49 1l19 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l19 n GLY 107 N 0.44 -2.98 0.17 3.17 0.00 0.08 -3.84 105.19 102.23 1l19 n GLY 107 Ca 0.06 -1.26 -0.05 0.00 0.00 0.00 0.00 46.02 44.77 1l19 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l19 h GLU 108 N -0.16 0.03 -0.43 1.61 4.81 -1.92 -2.26 114.58 116.26 1l19 h GLU 108 Ca -0.03 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1l19 h GLU 108 Cb 0.30 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1l19 h GLU 108 CO 0.01 0.02 0.25 1.15 -0.73 0.00 0.00 179.01 179.70 1l19 h THR 109 N 0.03 1.03 -0.52 0.32 2.02 -1.97 0.18 112.91 113.99 1l19 h THR 109 Ca 0.19 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1l19 h THR 109 Cb 0.29 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1l19 h THR 109 CO -0.38 0.09 0.27 1.23 0.37 0.00 0.00 175.52 177.10 1l19 h GLY 110 N 0.49 0.79 1.20 2.16 0.00 -1.56 -2.45 103.07 103.70 1l19 h GLY 110 Ca 0.18 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 1l19 h GLY 110 CO -0.09 0.36 -0.33 -2.08 0.00 0.00 0.00 176.54 174.40 1l19 h VAL 111 N 0.70 1.27 -0.02 4.60 2.07 -1.06 -2.52 116.25 121.29 1l19 h VAL 111 Ca 0.18 -1.50 0.01 0.00 0.82 0.00 0.00 66.70 66.21 1l19 h VAL 111 Cb 0.08 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1l19 h VAL 111 CO -0.03 0.50 0.04 0.00 0.02 0.00 0.00 177.57 178.11 1l19 h ALA 112 N 0.87 1.28 0.00 1.67 0.00 -0.44 0.51 119.26 123.15 1l19 h ALA 112 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1l19 h ALA 112 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1l19 h ALA 112 CO 0.08 -0.05 0.00 0.78 0.00 0.00 0.00 179.25 180.06 1l19 h GLY 113 N 0.00 0.00 -4.48 0.00 0.00 -0.98 -3.32 103.07 94.29 1l19 h GLY 113 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.92 1l19 h GLY 113 CO -0.00 0.00 0.65 0.69 0.00 0.00 0.00 176.54 177.88 1l19 n PHE 114 N -2.72 1.13 -0.40 5.60 0.99 0.17 -4.78 117.46 117.45 1l19 n PHE 114 Ca 0.01 -1.97 -0.07 0.00 -0.00 0.00 0.00 57.45 55.41 1l19 n PHE 114 Cb 0.25 -1.64 -0.05 0.00 -1.00 0.00 0.00 39.48 37.04 1l19 n PHE 114 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1l19 n THR 115 N 1.92 -0.62 -0.18 4.37 -1.04 -1.25 -1.41 114.28 116.06 1l19 n THR 115 Ca 0.51 2.37 -0.09 0.00 -2.04 0.00 0.00 64.05 64.80 1l19 n THR 115 Cb 0.64 -3.00 0.01 0.00 -1.82 0.00 0.00 70.33 66.16 1l19 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1l19 h ASN 116 N 0.00 0.77 -0.55 8.00 2.35 -1.95 -2.45 115.58 121.75 1l19 h ASN 116 Ca 0.22 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1l19 h ASN 116 Cb 0.47 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1l19 h ASN 116 CO -0.95 0.79 0.17 0.28 -1.65 0.00 0.00 177.43 176.07 1l19 h SER 117 N 0.72 0.81 -0.92 5.81 0.02 -1.80 -1.77 113.55 116.42 1l19 h SER 117 Ca 0.16 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1l19 h SER 117 Cb 0.31 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 1l19 h SER 117 CO -0.00 0.80 0.60 -0.07 -1.14 0.00 0.00 176.83 177.02 1l19 h LEU 118 N 0.77 1.01 -0.41 5.07 3.38 -1.12 -0.23 115.31 123.78 1l19 h LEU 118 Ca 0.18 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1l19 h LEU 118 Cb 0.28 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1l19 h LEU 118 CO -0.01 0.71 0.11 -0.09 0.09 0.00 0.00 178.44 179.25 1l19 h ARG 119 N 1.18 0.65 -0.61 1.13 2.43 -1.23 -1.01 114.38 116.92 1l19 h ARG 119 Ca 0.36 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1l19 h ARG 119 Cb -0.04 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1l19 h ARG 119 CO -0.10 0.66 0.06 0.52 -1.51 0.00 0.00 179.97 179.59 1l19 h MET 120 N 0.52 1.04 -0.50 0.20 2.86 -0.95 -1.29 114.93 116.80 1l19 h MET 120 Ca 0.13 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1l19 h MET 120 Cb 0.30 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1l19 h MET 120 CO 0.00 0.99 0.21 -0.07 1.06 0.00 0.00 176.91 179.11 1l19 h LEU 121 N 0.94 0.69 -1.51 1.22 3.38 -0.83 -0.78 115.31 118.42 1l19 h LEU 121 Ca 0.18 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1l19 h LEU 121 Cb 0.49 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1l19 h LEU 121 CO 0.02 0.65 0.38 -0.61 0.09 0.00 0.00 178.44 178.97 1l19 h GLN 122 N 0.67 0.61 -0.00 1.13 4.15 -0.89 0.19 115.11 120.96 1l19 h GLN 122 Ca 0.17 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1l19 h GLN 122 Cb 0.17 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1l19 h GLN 122 CO -0.02 0.40 -0.06 1.04 -1.93 0.00 0.00 178.83 178.26 1l19 n GLN 123 N -4.47 0.75 -2.66 1.69 6.02 -0.51 -4.92 117.38 113.28 1l19 n GLN 123 Ca 0.07 -0.19 -0.16 0.00 -0.01 0.00 0.00 57.00 56.71 1l19 n GLN 123 Cb 0.17 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.95 1l19 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l19 n LYS 124 N -0.96 -2.91 -3.24 -1.09 5.02 0.66 -4.94 118.16 110.69 1l19 n LYS 124 Ca 0.16 0.69 -0.44 0.00 -2.02 0.00 0.00 58.31 56.70 1l19 n LYS 124 Cb 0.24 -5.05 0.00 0.00 -0.02 0.00 0.00 35.03 30.20 1l19 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l19 n ARG 125 N -2.96 3.82 -0.04 1.97 1.74 -0.56 -4.91 116.66 115.71 1l19 n ARG 125 Ca -0.11 -4.49 -0.08 0.00 -0.77 0.00 0.00 57.85 52.39 1l19 n ARG 125 Cb 0.60 -2.54 -0.02 0.00 -1.02 0.00 0.00 32.46 29.49 1l19 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l19 h TRP 126 N 6.28 -0.64 -0.53 -1.55 -0.00 -1.90 0.25 115.95 117.87 1l19 h TRP 126 Ca 0.19 0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 59.07 1l19 h TRP 126 Cb 0.79 0.32 -0.02 0.00 -0.00 0.00 0.00 29.16 30.25 1l19 h TRP 126 CO 0.83 -0.32 0.17 -0.44 -0.00 0.00 0.00 178.44 178.68 1l19 h ASP 127 N -0.25 0.76 -0.50 -3.49 5.19 -1.91 -2.01 116.42 114.21 1l19 h ASP 127 Ca 0.13 -0.20 -0.11 0.00 -0.62 0.00 0.00 57.03 56.23 1l19 h ASP 127 Cb 0.46 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 1l19 h ASP 127 CO -0.38 0.76 -0.11 -0.33 -3.12 0.00 0.00 179.24 176.06 1l19 h GLU 128 N 0.72 0.96 -0.49 3.56 3.07 -1.92 -2.63 114.58 117.86 1l19 h GLU 128 Ca 0.17 -0.36 -0.07 0.00 -0.50 0.00 0.00 59.36 58.60 1l19 h GLU 128 Cb 0.27 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1l19 h GLU 128 CO -0.01 1.03 0.02 0.00 -1.40 0.00 0.00 179.01 178.66 1l19 h ALA 129 N 0.90 1.12 -0.73 3.43 0.00 -0.81 -2.06 119.26 121.11 1l19 h ALA 129 Ca 0.13 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1l19 h ALA 129 Cb 0.67 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1l19 h ALA 129 CO 0.05 0.57 0.22 0.00 0.00 0.00 0.00 179.25 180.08 1l19 h ALA 130 N 1.27 0.96 -0.41 0.00 0.00 -1.21 0.98 119.26 120.85 1l19 h ALA 130 Ca 0.15 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1l19 h ALA 130 Cb 0.43 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1l19 h ALA 130 CO 0.02 0.65 0.07 0.28 0.00 0.00 0.00 179.25 180.27 1l19 h VAL 131 N 1.09 1.24 -0.45 0.00 2.07 -1.36 -2.93 116.25 115.91 1l19 h VAL 131 Ca 0.24 -0.87 -0.14 0.00 0.82 0.00 0.00 66.70 66.75 1l19 h VAL 131 Cb 0.32 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1l19 h VAL 131 CO -0.01 0.30 -0.25 -1.13 0.02 0.00 0.00 177.57 176.50 1l19 h ASN 132 N 0.53 0.99 -0.16 0.57 -0.73 -1.09 -3.01 115.58 112.67 1l19 h ASN 132 Ca 0.13 -0.39 -0.01 0.00 1.87 0.00 0.00 56.30 57.90 1l19 h ASN 132 Cb 0.37 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 1l19 h ASN 132 CO 0.01 1.18 0.08 -0.07 -0.37 0.00 0.00 177.43 178.25 1l19 h LEU 133 N 0.82 0.25 -0.99 0.34 3.38 -0.76 -2.55 115.31 115.80 1l19 h LEU 133 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l19 h LEU 133 Cb 0.82 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1l19 h LEU 133 CO 0.07 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1l19 h ALA 134 N 1.81 1.00 -1.01 1.53 0.00 -1.37 -3.34 119.26 117.88 1l19 h ALA 134 Ca 0.07 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.22 1l19 h ALA 134 Cb 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.68 1l19 h ALA 134 CO -0.01 0.00 1.88 1.63 0.00 0.00 0.00 179.25 182.75 1l19 n LYS 135 N -2.53 4.15 -3.69 0.00 5.02 -0.96 -4.67 118.16 115.47 1l19 n LYS 135 Ca 0.02 -3.74 -0.11 0.00 -2.02 0.00 0.00 58.31 52.45 1l19 n LYS 135 Cb 0.25 -2.75 -0.06 0.00 -0.02 0.00 0.00 35.03 32.45 1l19 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l19 s SER 136 N 0.15 -0.20 0.23 4.39 1.04 -1.25 -5.03 113.70 113.03 1l19 s SER 136 Ca 0.42 -0.19 -0.08 0.00 0.48 0.00 0.00 55.95 56.59 1l19 s SER 136 Cb 0.12 0.42 0.26 0.00 0.10 0.00 0.00 66.02 66.91 1l19 s SER 136 CO -0.02 -0.71 1.86 -0.09 0.98 0.00 0.00 173.24 175.27 1l19 h ARG 137 N 2.86 0.95 -0.68 4.02 2.43 -1.92 -2.32 114.38 119.72 1l19 h ARG 137 Ca -0.32 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 58.91 1l19 h ARG 137 Cb 1.22 -0.21 -0.12 0.00 -0.42 0.00 0.00 29.97 30.43 1l19 h ARG 137 CO 0.46 0.63 -0.33 2.35 -1.51 0.00 0.00 179.97 181.57 1l19 h TRP 138 N 0.98 -0.91 -0.36 2.20 7.01 -1.95 0.25 115.95 123.16 1l19 h TRP 138 Ca 0.33 0.08 -0.03 0.00 2.11 0.00 0.00 58.89 61.38 1l19 h TRP 138 Cb 0.05 0.50 -0.02 0.00 -2.10 0.00 0.00 29.16 27.60 1l19 h TRP 138 CO -0.03 -0.38 0.10 -0.92 -2.79 0.00 0.00 178.44 174.42 1l19 h TYR 139 N -0.12 0.60 -0.28 2.65 3.20 -1.76 -1.16 116.97 120.09 1l19 h TYR 139 Ca 0.26 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 1l19 h TYR 139 Cb 0.56 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1l19 h TYR 139 CO -0.67 0.59 -0.18 -0.91 -1.64 0.00 0.00 178.16 175.34 1l19 h ASN 140 N 0.44 0.50 0.18 -2.11 4.21 -0.72 -2.28 115.58 115.81 1l19 h ASN 140 Ca 0.12 -0.15 -0.31 0.00 1.21 0.00 0.00 56.30 57.16 1l19 h ASN 140 Cb 0.28 -0.14 0.03 0.00 -1.12 0.00 0.00 38.32 37.38 1l19 h ASN 140 CO -0.00 0.70 -1.33 1.56 -1.29 0.00 0.00 177.43 177.07 1l19 h GLN 141 N 0.46 0.57 -2.09 0.81 1.08 -0.48 -3.39 115.11 112.07 1l19 h GLN 141 Ca 0.08 -0.87 -0.57 0.00 -1.45 0.00 0.00 58.65 55.84 1l19 h GLN 141 Cb 0.58 0.30 -0.40 0.00 -0.05 0.00 0.00 27.48 27.91 1l19 h GLN 141 CO 0.04 1.40 -0.89 0.25 -0.95 0.00 0.00 178.83 178.68 1l19 n THR 142 N -3.78 0.75 -0.36 -0.54 -2.24 -0.45 -4.98 114.28 102.67 1l19 n THR 142 Ca -0.15 -4.62 -0.03 0.00 -2.27 0.00 0.00 64.05 56.98 1l19 n THR 142 Cb 1.03 -1.83 0.10 0.00 -2.10 0.00 0.00 70.33 67.54 1l19 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l19 h PRO 143 N 3.91 1.30 -0.38 -0.78 0.13 -1.61 -1.15 132.00 133.42 1l19 h PRO 143 Ca 0.13 -0.10 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 1l19 h PRO 143 Cb 0.78 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1l19 h PRO 143 CO 0.63 0.89 -0.00 -0.91 -0.23 0.00 0.00 178.00 178.38 1l19 h ASN 144 N 1.33 0.66 -0.21 1.44 -0.26 -1.94 -0.07 115.58 116.53 1l19 h ASN 144 Ca 0.35 -0.31 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1l19 h ASN 144 Cb -0.10 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 36.98 1l19 h ASN 144 CO -0.07 0.80 -0.00 -0.09 -1.06 0.00 0.00 177.43 177.01 1l19 h ARG 145 N 0.49 0.37 -0.65 0.81 2.43 -1.96 -2.26 114.38 113.61 1l19 h ARG 145 Ca 0.11 -0.12 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1l19 h ARG 145 Cb 0.47 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.92 1l19 h ARG 145 CO 0.02 0.57 0.33 0.00 -1.51 0.00 0.00 179.97 179.38 1l19 h ALA 146 N 0.79 0.87 -0.82 2.80 0.00 -1.08 -1.25 119.26 120.57 1l19 h ALA 146 Ca 0.06 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1l19 h ALA 146 Cb 0.40 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1l19 h ALA 146 CO 0.01 -0.04 0.53 0.87 0.00 0.00 0.00 179.25 180.63 1l19 h LYS 147 N 0.59 1.03 -0.40 0.00 1.57 -0.94 0.14 116.57 118.56 1l19 h LYS 147 Ca 0.31 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1l19 h LYS 147 Cb 0.27 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1l19 h LYS 147 CO -0.23 0.68 0.26 0.00 -0.57 0.00 0.00 179.45 179.60 1l19 h ARG 148 N 1.06 0.52 -0.44 3.15 3.08 -0.74 -0.44 114.38 120.57 1l19 h ARG 148 Ca 0.32 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.27 1l19 h ARG 148 Cb -0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1l19 h ARG 148 CO -0.10 0.35 -0.00 0.28 -1.07 0.00 0.00 179.97 179.43 1l19 h VAL 149 N 0.54 1.26 -0.73 2.04 2.07 -0.55 -2.11 116.25 118.77 1l19 h VAL 149 Ca 0.15 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1l19 h VAL 149 Cb -0.06 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1l19 h VAL 149 CO -0.03 0.36 0.48 0.40 0.02 0.00 0.00 177.57 178.80 1l19 h ILE 150 N 0.63 1.18 -0.45 4.57 2.04 -0.66 -1.52 117.51 123.30 1l19 h ILE 150 Ca 0.13 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1l19 h ILE 150 Cb 0.50 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1l19 h ILE 150 CO 0.02 0.18 0.10 0.74 0.00 0.00 0.00 178.15 179.19 1l19 h THR 151 N 0.98 1.20 -0.67 -0.27 2.02 -0.86 -0.04 112.91 115.28 1l19 h THR 151 Ca 0.27 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 1l19 h THR 151 Cb -0.10 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1l19 h THR 151 CO -0.06 0.26 0.23 0.74 0.37 0.00 0.00 175.52 177.06 1l19 h THR 152 N 0.65 1.25 -0.16 3.16 2.02 -0.78 -0.22 112.91 118.83 1l19 h THR 152 Ca 0.15 -0.83 -0.18 0.00 0.77 0.00 0.00 66.41 66.32 1l19 h THR 152 Cb 0.26 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1l19 h THR 152 CO -0.00 0.32 -0.64 -0.26 0.37 0.00 0.00 175.52 175.31 1l19 h PHE 153 N 0.96 0.76 -0.18 3.16 0.05 -0.71 -0.02 116.94 120.96 1l19 h PHE 153 Ca 0.22 -0.30 -0.01 0.00 3.82 0.00 0.00 57.97 61.69 1l19 h PHE 153 Cb 0.27 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.08 1l19 h PHE 153 CO 0.02 1.07 0.05 -0.09 -0.18 0.00 0.00 178.31 179.18 1l19 h ARG 154 N 0.42 0.28 0.00 1.51 2.43 -0.78 -3.37 114.38 114.87 1l19 h ARG 154 Ca -0.01 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.94 1l19 h ARG 154 Cb 1.22 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 1l19 h ARG 154 CO 0.12 0.40 -2.09 0.25 -1.51 0.00 0.00 179.97 177.14 1l19 n THR 155 N -4.81 0.62 -1.36 0.20 -2.24 -0.12 -4.80 114.28 101.77 1l19 n THR 155 Ca -0.04 -0.65 -0.09 0.00 -2.27 0.00 0.00 64.05 61.00 1l19 n THR 155 Cb 0.15 -0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 1l19 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l19 n GLY 156 N 1.45 0.96 3.53 3.38 0.00 -0.02 -5.00 105.19 109.50 1l19 n GLY 156 Ca -0.15 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 1l19 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l19 s THR 157 N -2.35 0.80 -0.32 2.61 -4.23 -1.26 -4.78 115.64 106.11 1l19 s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1l19 s THR 157 Cb 0.00 -2.42 0.81 0.00 1.34 0.00 0.00 72.50 72.23 1l19 s THR 157 CO 0.00 0.00 1.74 0.79 -0.54 0.00 0.00 174.62 176.61 1l19 n TRP 158 N -0.91 2.03 -0.29 3.99 7.02 -1.26 -4.60 117.44 123.41 1l19 n TRP 158 Ca -0.07 -0.72 0.18 0.00 -1.02 0.00 0.00 57.50 55.86 1l19 n TRP 158 Cb 0.66 -0.49 0.45 0.00 -2.42 0.00 0.00 31.31 29.51 1l19 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l19 h ASP 159 N 3.99 0.54 0.81 -0.99 3.45 -1.96 -1.30 116.42 120.95 1l19 h ASP 159 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1l19 h ASP 159 Cb 1.94 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.67 1l19 h ASP 159 CO 0.47 0.19 0.00 0.00 -1.57 0.00 0.00 179.24 178.33 1l19 h ALA 160 N 1.62 1.00 -0.01 3.45 0.00 -1.88 -2.85 119.26 120.58 1l19 h ALA 160 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1l19 h ALA 160 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1l19 h ALA 160 CO -0.26 0.00 -0.22 0.66 0.00 0.00 0.00 179.25 179.43 1l19 n TYR 161 N -2.54 0.00 1.56 0.00 4.01 -0.52 -4.56 117.16 115.11 1l19 n TYR 161 Ca 0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.90 1l19 n TYR 161 Cb 0.25 0.00 0.62 0.00 -0.31 0.00 0.00 39.34 39.91 1l19 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l19 n LYS 162 N -0.03 1.16 0.01 -0.72 5.02 -1.04 -3.33 118.16 119.23 1l19 n LYS 162 Ca 0.06 -0.50 -0.02 0.00 -2.02 0.00 0.00 58.31 55.83 1l19 n LYS 162 Cb 0.28 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 1l19 n LYS 162 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1l19 h ASN 163 N 1.22 -0.11 0.00 4.39 4.21 -1.80 -3.52 115.58 119.97 1l19 h ASN 163 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1l19 h ASN 163 Cb 0.35 0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 1l19 h ASN 163 CO 0.00 0.37 0.00 0.18 -1.29 0.00 0.00 177.43 176.69