#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l14 s ASN 2 N 0.00 1.13 0.25 6.12 2.20 -1.26 -5.04 114.94 118.34 1l14 s ASN 2 Ca 0.00 -1.59 -0.04 0.00 -0.94 0.00 0.00 52.86 50.29 1l14 s ASN 2 Cb 0.00 0.55 0.41 0.00 -2.00 0.00 0.00 41.25 40.21 1l14 s ASN 2 CO 0.00 -1.08 1.82 -0.29 -2.94 0.00 0.00 177.10 174.61 1l14 h ILE 3 N 2.23 0.93 -0.45 0.54 6.09 -1.98 -0.95 117.51 123.91 1l14 h ILE 3 Ca -0.28 -0.29 -0.06 0.00 -1.37 0.00 0.00 64.86 62.86 1l14 h ILE 3 Cb 1.24 0.00 -0.02 0.00 0.47 0.00 0.00 36.82 38.51 1l14 h ILE 3 CO 0.40 0.16 0.06 -0.26 -3.07 0.00 0.00 178.15 175.44 1l14 h PHE 4 N 0.85 0.80 -0.43 2.19 -1.00 -1.98 -0.57 116.94 116.80 1l14 h PHE 4 Ca 0.41 -0.12 -0.13 0.00 2.81 0.00 0.00 57.97 60.95 1l14 h PHE 4 Cb 0.35 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 1l14 h PHE 4 CO -0.05 0.76 -0.23 0.93 -1.61 0.00 0.00 178.31 178.11 1l14 h GLU 5 N 0.61 0.89 0.14 1.51 5.08 -1.87 -1.35 114.58 119.60 1l14 h GLU 5 Ca 0.13 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1l14 h GLU 5 Cb 0.40 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1l14 h GLU 5 CO 0.01 1.03 -0.07 1.98 -1.00 0.00 0.00 179.01 180.96 1l14 h MET 6 N 0.77 -0.19 -0.02 2.33 4.05 -1.00 -2.53 114.93 118.35 1l14 h MET 6 Ca 0.10 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.46 1l14 h MET 6 Cb 0.79 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1l14 h MET 6 CO 0.07 -0.03 -0.30 -0.07 0.23 0.00 0.00 176.91 176.80 1l14 h LEU 7 N -0.31 0.04 -0.78 3.39 3.38 -1.06 -2.31 115.31 117.66 1l14 h LEU 7 Ca -0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1l14 h LEU 7 Cb 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1l14 h LEU 7 CO 0.03 0.35 -0.27 -0.09 0.09 0.00 0.00 178.44 178.55 1l14 h ARG 8 N 0.04 0.00 -0.16 1.13 2.43 -1.02 -0.80 114.38 115.99 1l14 h ARG 8 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1l14 h ARG 8 Cb 0.56 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1l14 h ARG 8 CO 0.04 0.27 -0.22 0.82 -1.51 0.00 0.00 179.97 179.37 1l14 h ILE 9 N 0.00 1.35 0.00 1.20 2.04 -1.07 -1.53 117.51 119.51 1l14 h ILE 9 Ca -0.00 -1.43 -0.15 0.00 1.00 0.00 0.00 64.86 64.27 1l14 h ILE 9 Cb 0.91 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 1l14 h ILE 9 CO 0.03 0.43 -0.73 0.44 0.00 0.00 0.00 178.15 178.33 1l14 h ASP 10 N 0.06 0.00 0.00 1.72 3.32 -1.19 -3.36 116.42 116.97 1l14 h ASP 10 Ca 0.02 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.74 1l14 h ASP 10 Cb 0.78 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.27 1l14 h ASP 10 CO 0.05 0.73 -2.23 -0.62 -1.72 0.00 0.00 179.24 175.45 1l14 n GLU 11 N -3.63 0.94 0.00 3.56 -0.58 -0.33 -5.08 120.64 115.52 1l14 n GLU 11 Ca -0.01 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1l14 n GLU 11 Cb 0.72 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 1l14 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l14 n GLY 12 N 2.09 -2.36 2.83 0.62 0.00 -0.58 -4.50 105.19 103.30 1l14 n GLY 12 Ca -0.32 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 43.89 1l14 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l14 s LEU 13 N 0.00 0.84 -0.07 0.99 2.96 -1.26 -4.24 118.68 117.90 1l14 s LEU 13 Ca 0.00 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1l14 s LEU 13 Cb 0.00 -0.61 0.02 0.00 0.50 0.00 0.00 46.19 46.10 1l14 s LEU 13 CO 0.00 -0.16 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.67 1l14 s ARG 14 N 1.86 1.19 0.00 1.98 0.52 -0.91 -5.00 118.95 118.60 1l14 s ARG 14 Ca 0.05 -0.19 0.27 0.00 -0.52 0.00 0.00 55.73 55.34 1l14 s ARG 14 Cb -0.12 -1.19 0.89 0.00 0.52 0.00 0.00 34.95 35.05 1l14 s ARG 14 CO -0.07 -0.13 1.66 1.28 0.02 0.00 0.00 175.30 178.06 1l14 n LEU 15 N 4.36 1.77 -4.27 2.53 4.77 -1.26 -0.21 117.00 124.69 1l14 n LEU 15 Ca -0.19 -0.59 -0.26 0.00 -0.03 0.00 0.00 56.01 54.94 1l14 n LEU 15 Cb 0.51 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 1l14 n LEU 15 CO 0.20 0.30 -0.53 -0.75 -1.33 0.00 0.00 177.39 175.28 1l14 s LYS 16 N -2.00 1.37 0.22 3.23 2.47 -1.26 -1.54 119.74 122.23 1l14 s LYS 16 Ca 0.36 -1.02 -0.31 0.00 -1.56 0.00 0.00 55.97 53.43 1l14 s LYS 16 Cb 0.21 -1.54 -0.14 0.00 -1.46 0.00 0.00 37.83 34.89 1l14 s LYS 16 CO 0.33 0.39 1.25 -0.89 0.16 0.00 0.00 175.35 176.58 1l14 n ILE 17 N 1.63 1.09 -4.20 5.43 5.41 -0.94 -4.75 119.36 123.03 1l14 n ILE 17 Ca -0.18 -0.27 -0.12 0.00 1.00 0.00 0.00 62.75 63.18 1l14 n ILE 17 Cb 0.53 -1.15 -0.10 0.00 -0.71 0.00 0.00 39.64 38.21 1l14 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l14 s TYR 18 N -0.27 1.16 -0.13 1.39 -0.85 0.38 -4.96 117.35 114.07 1l14 s TYR 18 Ca 0.69 -1.37 -0.07 0.00 -0.52 0.00 0.00 57.07 55.79 1l14 s TYR 18 Cb -0.74 -0.55 -0.04 0.00 0.38 0.00 0.00 41.96 41.01 1l14 s TYR 18 CO 0.52 -0.65 0.11 0.15 -1.52 0.00 0.00 175.55 174.16 1l14 s LYS 19 N -4.14 3.53 1.04 -3.49 1.02 -1.26 -0.10 119.74 116.35 1l14 s LYS 19 Ca 0.39 -0.20 -0.24 0.00 0.02 0.00 0.00 55.97 55.94 1l14 s LYS 19 Cb 0.07 -3.17 -0.10 0.00 -0.52 0.00 0.00 37.83 34.11 1l14 s LYS 19 CO 0.12 0.66 -0.99 -0.25 -0.92 0.00 0.00 175.35 173.97 1l14 n ASP 20 N 2.36 -2.99 0.26 2.83 10.43 0.28 -4.79 116.55 124.92 1l14 n ASP 20 Ca -0.19 -0.02 0.12 0.00 2.57 0.00 0.00 54.79 57.28 1l14 n ASP 20 Cb 0.54 -0.67 0.68 0.00 1.84 0.00 0.00 41.12 43.51 1l14 n ASP 20 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1l14 h THR 21 N -1.34 0.54 -0.00 -3.53 2.02 -2.00 -1.28 112.91 107.32 1l14 h THR 21 Ca -0.44 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1l14 h THR 21 Cb 1.38 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1l14 h THR 21 CO 0.27 0.13 -0.16 -0.62 0.37 0.00 0.00 175.52 175.51 1l14 n GLU 22 N -3.56 0.55 -0.50 6.66 1.02 -1.26 -4.92 120.64 118.63 1l14 n GLU 22 Ca -0.01 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 1l14 n GLU 22 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1l14 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l14 n GLY 23 N 1.34 0.75 3.87 0.62 0.00 -0.48 -5.06 105.19 106.22 1l14 n GLY 23 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1l14 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l14 s TYR 24 N -2.26 3.48 0.06 1.61 4.12 -1.26 -4.57 117.35 118.52 1l14 s TYR 24 Ca 0.00 0.87 -0.31 0.00 0.02 0.00 0.00 57.07 57.66 1l14 s TYR 24 Cb 0.00 -2.25 -0.08 0.00 -1.52 0.00 0.00 41.96 38.11 1l14 s TYR 24 CO 0.00 0.34 1.61 0.71 0.02 0.00 0.00 175.55 178.23 1l14 s TYR 25 N -1.69 2.49 0.11 2.71 4.12 -1.22 0.99 117.35 124.85 1l14 s TYR 25 Ca 0.44 0.40 -0.04 0.00 0.02 0.00 0.00 57.07 57.89 1l14 s TYR 25 Cb -0.12 -3.92 -0.03 0.00 -1.52 0.00 0.00 41.96 36.37 1l14 s TYR 25 CO 0.21 -3.64 0.10 0.99 0.02 0.00 0.00 175.55 173.23 1l14 s THR 26 N 2.61 0.13 0.13 -0.71 2.01 0.85 0.05 115.64 120.71 1l14 s THR 26 Ca 0.72 -1.67 -0.14 0.00 0.31 0.00 0.00 61.69 60.91 1l14 s THR 26 Cb -0.38 -1.77 0.02 0.00 0.01 0.00 0.00 72.50 70.37 1l14 s THR 26 CO 0.31 -0.59 0.36 -0.51 -0.69 0.00 0.00 174.62 173.51 1l14 s ILE 27 N -3.97 0.08 0.00 1.82 2.07 -0.82 -0.47 121.20 119.90 1l14 s ILE 27 Ca 0.16 -0.84 0.00 0.00 -1.41 0.00 0.00 60.65 58.56 1l14 s ILE 27 Cb 0.06 -1.35 0.00 0.00 0.13 0.00 0.00 42.46 41.30 1l14 s ILE 27 CO -0.03 -0.35 0.00 0.61 -1.91 0.00 0.00 174.94 173.25 1l14 n GLY 28 N -0.21 0.98 3.11 1.50 0.00 0.71 -1.91 105.19 109.37 1l14 n GLY 28 Ca -0.14 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 1l14 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l14 n ILE 29 N 0.00 4.96 -2.23 -0.61 5.41 -1.26 -2.14 119.36 123.49 1l14 n ILE 29 Ca 0.00 -5.72 -0.15 0.00 1.00 0.00 0.00 62.75 57.88 1l14 n ILE 29 Cb 0.00 -2.26 -0.01 0.00 -0.71 0.00 0.00 39.64 36.66 1l14 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l14 n GLY 30 N 1.79 -0.14 3.50 7.39 0.00 -1.25 -4.91 105.19 111.57 1l14 n GLY 30 Ca 0.25 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1l14 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l14 s HIS 31 N -2.74 2.49 0.20 1.61 5.04 -0.80 -4.93 115.29 116.17 1l14 s HIS 31 Ca 0.00 -0.31 -0.32 0.00 -1.54 0.00 0.00 55.06 52.89 1l14 s HIS 31 Cb 0.00 -4.45 -0.11 0.00 0.04 0.00 0.00 32.58 28.06 1l14 s HIS 31 CO 0.00 -1.85 1.65 -1.17 -2.34 0.00 0.00 174.74 171.03 1l14 s LEU 32 N 4.84 4.37 -0.24 8.88 2.96 -1.26 -1.95 118.68 136.28 1l14 s LEU 32 Ca 0.28 2.77 -0.18 0.00 -0.22 0.00 0.00 54.13 56.78 1l14 s LEU 32 Cb -0.13 -3.60 -0.16 0.00 0.50 0.00 0.00 46.19 42.80 1l14 s LEU 32 CO 0.13 -0.90 -0.03 0.18 -1.32 0.00 0.00 176.35 174.40 1l14 n LEU 33 N 3.83 1.90 -3.62 -0.68 4.77 0.11 -4.95 117.00 118.36 1l14 n LEU 33 Ca 0.14 0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 56.36 1l14 n LEU 33 Cb 0.37 -0.90 -0.07 0.00 -2.33 0.00 0.00 43.42 40.49 1l14 n LEU 33 CO 0.63 0.41 0.24 0.28 -1.33 0.00 0.00 177.39 177.61 1l14 s THR 34 N -2.43 0.03 -1.99 -5.08 -1.32 -1.17 -4.96 115.64 98.73 1l14 s THR 34 Ca -0.33 -0.27 0.26 0.00 -1.21 0.00 0.00 61.69 60.14 1l14 s THR 34 Cb 0.10 -0.88 0.27 0.00 -1.51 0.00 0.00 72.50 70.47 1l14 s THR 34 CO 0.55 -0.15 1.51 0.29 -2.21 0.00 0.00 174.62 174.61 1l14 n LYS 35 N 0.79 1.11 -2.36 7.08 5.02 -1.26 -3.44 118.16 125.10 1l14 n LYS 35 Ca -0.19 -0.72 -0.39 0.00 -2.02 0.00 0.00 58.31 54.99 1l14 n LYS 35 Cb 0.58 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 1l14 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l14 s SER 36 N -2.39 6.78 0.00 4.39 0.15 -1.26 -4.96 113.70 116.41 1l14 s SER 36 Ca 0.26 2.32 0.21 0.00 0.70 0.00 0.00 55.95 59.44 1l14 s SER 36 Cb 0.19 -2.62 0.98 0.00 -1.71 0.00 0.00 66.02 62.87 1l14 s SER 36 CO 0.49 -0.50 1.67 -2.65 1.20 0.00 0.00 173.24 173.45 1l14 n PRO 37 N 0.42 0.16 -3.35 5.44 -0.02 -1.26 -4.75 135.00 131.63 1l14 n PRO 37 Ca 0.03 0.11 -0.38 0.00 -2.02 0.00 0.00 63.50 61.24 1l14 n PRO 37 Cb 0.46 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.38 1l14 n PRO 37 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l14 s SER 38 N -2.77 6.60 0.56 2.55 1.04 -1.26 -4.89 113.70 115.52 1l14 s SER 38 Ca 0.15 0.71 0.27 0.00 0.48 0.00 0.00 55.95 57.56 1l14 s SER 38 Cb 0.14 -2.26 1.64 0.00 0.10 0.00 0.00 66.02 65.63 1l14 s SER 38 CO 0.35 -0.02 2.19 0.25 0.98 0.00 0.00 173.24 176.99 1l14 h LEU 39 N 6.99 0.00 0.01 2.42 6.46 -1.99 -1.03 115.31 128.16 1l14 h LEU 39 Ca -0.39 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.10 1l14 h LEU 39 Cb 1.17 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.12 1l14 h LEU 39 CO 0.75 0.03 -1.09 0.78 -0.62 0.00 0.00 178.44 178.29 1l14 h ASN 40 N 0.00 0.84 -0.58 1.25 2.35 -1.96 -1.10 115.58 116.38 1l14 h ASN 40 Ca -0.00 -0.71 0.02 0.00 -0.55 0.00 0.00 56.30 55.06 1l14 h ASN 40 Cb 0.08 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 1l14 h ASN 40 CO 0.00 1.51 0.38 0.00 -1.65 0.00 0.00 177.43 177.68 1l14 h ALA 41 N 0.43 1.64 -0.21 -0.83 0.00 -1.60 -1.76 119.26 116.92 1l14 h ALA 41 Ca -0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1l14 h ALA 41 Cb 1.75 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1l14 h ALA 41 CO 0.21 0.32 -0.22 0.00 0.00 0.00 0.00 179.25 179.56 1l14 h ALA 42 N 1.65 0.32 -0.63 0.00 0.00 -1.28 -1.98 119.26 117.33 1l14 h ALA 42 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1l14 h ALA 42 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1l14 h ALA 42 CO -0.05 0.26 0.34 0.87 0.00 0.00 0.00 179.25 180.67 1l14 h LYS 43 N 0.21 0.87 -0.42 0.00 6.56 -0.84 -0.16 116.57 122.78 1l14 h LYS 43 Ca 0.03 -0.09 -0.14 0.00 -1.06 0.00 0.00 60.65 59.39 1l14 h LYS 43 Cb 0.77 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.24 1l14 h LYS 43 CO 0.05 0.65 -0.27 1.03 -2.06 0.00 0.00 179.45 178.85 1l14 h SER 44 N 0.88 0.97 -0.48 0.86 0.87 -1.15 -2.33 113.55 113.17 1l14 h SER 44 Ca 0.22 -0.42 -0.07 0.00 -1.23 0.00 0.00 61.79 60.29 1l14 h SER 44 Cb 0.03 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1l14 h SER 44 CO -0.04 1.19 0.04 -0.33 -0.53 0.00 0.00 176.83 177.16 1l14 h GLU 45 N 0.76 0.82 -0.27 2.24 4.39 -1.07 -2.46 114.58 119.00 1l14 h GLU 45 Ca 0.09 -0.24 0.05 0.00 0.34 0.00 0.00 59.36 59.60 1l14 h GLU 45 Cb 0.85 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.36 1l14 h GLU 45 CO 0.07 0.85 -0.07 1.25 -1.16 0.00 0.00 179.01 179.95 1l14 h LEU 46 N 0.68 -0.27 -0.98 1.33 5.85 -0.90 -0.08 115.31 120.95 1l14 h LEU 46 Ca 0.14 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 1l14 h LEU 46 Cb 0.45 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1l14 h LEU 46 CO 0.02 -0.10 -0.05 0.44 -0.34 0.00 0.00 178.44 178.41 1l14 h ASP 47 N -0.01 0.66 -0.63 1.25 3.32 -1.37 -1.59 116.42 118.06 1l14 h ASP 47 Ca 0.13 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1l14 h ASP 47 Cb 0.21 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1l14 h ASP 47 CO -0.28 0.76 0.36 0.50 -1.72 0.00 0.00 179.24 178.85 1l14 h LYS 48 N 0.64 0.87 -0.28 3.56 3.64 -1.09 0.10 116.57 124.01 1l14 h LYS 48 Ca 0.12 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1l14 h LYS 48 Cb 0.47 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1l14 h LYS 48 CO 0.02 0.65 -0.23 0.00 -2.27 0.00 0.00 179.45 177.62 1l14 h ALA 49 N 1.17 1.08 0.01 5.00 0.00 -0.40 -3.32 119.26 122.81 1l14 h ALA 49 Ca 0.22 -0.34 -0.36 0.00 0.00 0.00 0.00 54.91 54.43 1l14 h ALA 49 Cb 0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1l14 h ALA 49 CO -0.04 0.56 -2.30 -0.89 0.00 0.00 0.00 179.25 176.59 1l14 n ILE 50 N -4.13 1.46 -0.85 0.00 2.08 -0.65 -5.01 119.36 112.27 1l14 n ILE 50 Ca -0.00 -0.77 0.00 0.00 0.56 0.00 0.00 62.75 62.54 1l14 n ILE 50 Cb 0.40 -0.83 0.00 0.00 -0.75 0.00 0.00 39.64 38.46 1l14 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l14 n GLY 51 N 1.85 1.00 3.68 7.39 0.00 0.34 -5.05 105.19 114.42 1l14 n GLY 51 Ca -0.34 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 1l14 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l14 s ARG 52 N -2.02 1.80 -0.49 1.61 1.70 -1.13 -5.06 118.95 115.35 1l14 s ARG 52 Ca 0.00 -1.30 -0.25 0.00 -0.47 0.00 0.00 55.73 53.70 1l14 s ARG 52 Cb 0.00 0.53 0.03 0.00 -0.57 0.00 0.00 34.95 34.94 1l14 s ARG 52 CO 0.00 -0.79 0.96 -0.80 -1.08 0.00 0.00 175.30 173.59 1l14 s ASN 53 N -3.04 6.46 -0.06 -2.89 -0.87 -1.26 -4.38 114.94 108.90 1l14 s ASN 53 Ca 0.19 0.02 0.20 0.00 -1.57 0.00 0.00 52.86 51.70 1l14 s ASN 53 Cb -0.03 -2.46 -0.25 0.00 -0.02 0.00 0.00 41.25 38.49 1l14 s ASN 53 CO 0.11 -1.14 0.43 0.00 -2.57 0.00 0.00 177.10 173.93 1l14 n ASN 55 N -2.58 -6.36 0.00 0.00 5.15 -1.26 -2.10 115.26 108.11 1l14 n ASN 55 Ca -0.15 -0.52 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1l14 n ASN 55 Cb 0.83 -5.00 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 1l14 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l14 n GLY 56 N -1.98 0.59 2.94 8.20 0.00 -1.26 -5.01 105.19 108.65 1l14 n GLY 56 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1l14 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l14 s VAL 57 N -2.49 0.35 0.33 1.61 0.11 -0.89 -2.21 120.40 117.20 1l14 s VAL 57 Ca 0.00 -0.17 0.06 0.00 -2.93 0.00 0.00 61.98 58.94 1l14 s VAL 57 Cb 0.00 -0.31 -0.07 0.00 -1.53 0.00 0.00 36.38 34.48 1l14 s VAL 57 CO 0.00 0.11 -0.01 0.27 -3.33 0.00 0.00 175.10 172.14 1l14 s ILE 58 N 0.01 1.64 0.54 7.04 -4.36 -0.59 -4.73 121.20 120.74 1l14 s ILE 58 Ca 0.00 -2.06 -0.03 0.00 -0.26 0.00 0.00 60.65 58.30 1l14 s ILE 58 Cb -0.03 -2.71 0.01 0.00 1.25 0.00 0.00 42.46 40.98 1l14 s ILE 58 CO -0.00 -0.12 0.81 0.42 0.24 0.00 0.00 174.94 176.29 1l14 s THR 59 N -2.99 3.60 0.14 8.37 -4.23 -1.26 -4.80 115.64 114.47 1l14 s THR 59 Ca 0.33 -0.26 -0.18 0.00 -1.18 0.00 0.00 61.69 60.40 1l14 s THR 59 Cb 0.07 -3.39 -0.00 0.00 1.34 0.00 0.00 72.50 70.51 1l14 s THR 59 CO 0.15 -0.35 1.74 0.50 -0.54 0.00 0.00 174.62 176.12 1l14 h LYS 60 N 0.04 0.17 -0.81 3.99 3.64 -1.99 -1.33 116.57 120.29 1l14 h LYS 60 Ca -0.45 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.06 1l14 h LYS 60 Cb 1.26 -0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.90 1l14 h LYS 60 CO 0.59 0.12 -0.30 -0.44 -2.27 0.00 0.00 179.45 177.14 1l14 h ASP 61 N 0.18 -1.10 -0.37 4.20 3.32 -1.99 -0.31 116.42 120.35 1l14 h ASP 61 Ca 0.13 0.26 -0.13 0.00 0.02 0.00 0.00 57.03 57.32 1l14 h ASP 61 Cb 0.13 0.61 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1l14 h ASP 61 CO -0.16 -0.29 -0.24 -0.33 -1.72 0.00 0.00 179.24 176.50 1l14 h GLU 62 N -0.05 0.88 -0.65 3.56 5.08 -1.79 -2.07 114.58 119.54 1l14 h GLU 62 Ca 0.33 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1l14 h GLU 62 Cb 0.59 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1l14 h GLU 62 CO -0.84 1.02 0.39 0.00 -1.00 0.00 0.00 179.01 178.57 1l14 h ALA 63 N 0.97 0.83 0.00 3.43 0.00 -0.60 -1.63 119.26 122.25 1l14 h ALA 63 Ca 0.10 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1l14 h ALA 63 Cb 0.78 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1l14 h ALA 63 CO 0.06 0.31 -0.51 0.93 0.00 0.00 0.00 179.25 180.04 1l14 h GLU 64 N 0.88 0.00 -0.22 0.00 5.08 -0.98 -1.25 114.58 118.10 1l14 h GLU 64 Ca 0.23 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1l14 h GLU 64 Cb -0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1l14 h GLU 64 CO -0.04 0.51 0.02 -0.22 -1.00 0.00 0.00 179.01 178.27 1l14 h LYS 65 N 0.00 0.37 -0.99 2.33 3.64 -0.84 0.02 116.57 121.10 1l14 h LYS 65 Ca -0.01 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1l14 h LYS 65 Cb 1.01 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.74 1l14 h LYS 65 CO 0.07 0.54 0.65 -0.07 -2.27 0.00 0.00 179.45 178.37 1l14 h LEU 66 N 0.15 1.14 -0.23 5.20 3.38 -1.24 -1.68 115.31 122.03 1l14 h LEU 66 Ca 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1l14 h LEU 66 Cb 0.36 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1l14 h LEU 66 CO 0.01 0.83 0.09 0.15 0.09 0.00 0.00 178.44 179.61 1l14 h PHE 67 N 1.35 0.36 -0.87 1.13 -0.00 -0.96 -0.74 116.94 117.20 1l14 h PHE 67 Ca 0.36 -0.03 0.06 0.00 -0.00 0.00 0.00 57.97 58.37 1l14 h PHE 67 Cb -0.15 -0.11 -0.06 0.00 -0.00 0.00 0.00 35.95 35.63 1l14 h PHE 67 CO 0.00 0.39 0.54 -0.91 -0.00 0.00 0.00 178.31 178.34 1l14 h ASN 68 N 0.22 0.85 -0.64 0.41 -0.26 -0.60 -1.55 115.58 114.01 1l14 h ASN 68 Ca 0.08 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.79 1l14 h ASN 68 Cb 0.19 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.26 1l14 h ASN 68 CO -0.01 0.55 0.24 1.56 -1.06 0.00 0.00 177.43 178.71 1l14 h GLN 69 N 0.99 0.97 -0.49 0.81 4.20 -1.00 -2.26 115.11 118.33 1l14 h GLN 69 Ca 0.38 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 1l14 h GLN 69 Cb 0.17 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1l14 h GLN 69 CO -0.17 0.83 -0.12 -0.44 -0.67 0.00 0.00 178.83 178.26 1l14 h ASP 70 N 0.91 0.95 -0.10 1.46 3.32 -0.67 -1.07 116.42 121.23 1l14 h ASP 70 Ca 0.21 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1l14 h ASP 70 Cb 0.23 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1l14 h ASP 70 CO -0.01 1.09 0.02 0.58 -1.72 0.00 0.00 179.24 179.20 1l14 h VAL 71 N 0.80 1.20 -0.52 -1.35 2.07 -1.25 -0.52 116.25 116.68 1l14 h VAL 71 Ca 0.13 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 67.08 1l14 h VAL 71 Cb 0.67 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 1l14 h VAL 71 CO 0.05 0.18 0.18 -0.78 0.02 0.00 0.00 177.57 177.22 1l14 h ASP 72 N -0.05 0.18 -0.51 0.57 1.82 -1.39 -1.01 116.42 116.03 1l14 h ASP 72 Ca 0.03 0.06 -0.07 0.00 -0.39 0.00 0.00 57.03 56.67 1l14 h ASP 72 Cb 0.27 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.30 1l14 h ASP 72 CO 0.00 0.13 0.09 0.00 -1.61 0.00 0.00 179.24 177.84 1l14 h ALA 73 N 1.35 1.09 -0.02 -0.78 0.00 -0.96 -1.92 119.26 118.02 1l14 h ALA 73 Ca 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l14 h ALA 73 Cb 0.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1l14 h ALA 73 CO -0.26 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.59 1l14 h ALA 74 N 1.24 0.03 -0.65 0.00 0.00 -0.20 0.13 119.26 119.80 1l14 h ALA 74 Ca 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1l14 h ALA 74 Cb 0.38 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1l14 h ALA 74 CO 0.01 -0.44 0.42 0.28 0.00 0.00 0.00 179.25 179.52 1l14 h VAL 75 N -0.04 1.14 -0.20 0.00 2.07 -1.01 -1.67 116.25 116.54 1l14 h VAL 75 Ca 0.01 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 1l14 h VAL 75 Cb 0.07 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1l14 h VAL 75 CO -0.00 0.16 -0.27 0.03 0.02 0.00 0.00 177.57 177.51 1l14 h ARG 76 N 0.85 0.37 -0.19 1.57 3.08 -1.21 -1.11 114.38 117.74 1l14 h ARG 76 Ca 0.24 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1l14 h ARG 76 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1l14 h ARG 76 CO -0.07 0.61 -0.08 0.78 -1.07 0.00 0.00 179.97 180.15 1l14 h GLY 77 N 1.02 0.42 -0.02 0.04 0.00 -0.30 -2.28 103.07 101.95 1l14 h GLY 77 Ca 0.05 -0.37 0.13 0.00 0.00 0.00 0.00 47.33 47.14 1l14 h GLY 77 CO 0.05 0.33 0.05 -2.22 0.00 0.00 0.00 176.54 174.75 1l14 h ILE 78 N 0.08 0.52 0.00 2.60 2.04 -0.97 -1.76 117.51 120.02 1l14 h ILE 78 Ca 0.04 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1l14 h ILE 78 Cb 0.55 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1l14 h ILE 78 CO 0.03 0.03 -0.16 -0.07 0.00 0.00 0.00 178.15 177.98 1l14 h LEU 79 N 0.16 0.00 0.00 1.44 3.38 -0.95 -2.26 115.31 117.07 1l14 h LEU 79 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1l14 h LEU 79 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1l14 h LEU 79 CO -0.50 0.16 -0.89 0.54 0.09 0.00 0.00 178.44 177.84 1l14 n ARG 80 N -3.34 0.14 -3.27 1.13 1.74 -0.88 -4.81 116.66 107.36 1l14 n ARG 80 Ca 0.00 -0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 1l14 n ARG 80 Cb 0.38 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 1l14 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l14 s ASN 81 N -3.43 6.61 0.50 0.55 3.84 -0.69 -4.94 114.94 117.39 1l14 s ASN 81 Ca 0.07 0.73 0.28 0.00 0.21 0.00 0.00 52.86 54.15 1l14 s ASN 81 Cb 0.16 -2.29 1.27 0.00 -0.55 0.00 0.00 41.25 39.84 1l14 s ASN 81 CO 0.79 -0.11 1.97 0.00 -2.79 0.00 0.00 177.10 176.97 1l14 h ALA 82 N 7.16 1.12 0.01 1.71 0.00 -1.91 -0.34 119.26 127.01 1l14 h ALA 82 Ca -0.37 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.12 1l14 h ALA 82 Cb 1.16 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1l14 h ALA 82 CO 0.75 0.18 -1.70 0.87 0.00 0.00 0.00 179.25 179.34 1l14 h LYS 83 N 0.00 0.02 0.17 0.00 6.56 -1.92 -3.41 116.57 117.99 1l14 h LYS 83 Ca -0.00 -0.03 -0.35 0.00 -1.06 0.00 0.00 60.65 59.21 1l14 h LYS 83 Cb 0.51 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1l14 h LYS 83 CO 0.02 0.55 -1.77 -0.07 -2.06 0.00 0.00 179.45 176.12 1l14 h LEU 84 N 0.00 0.57 -0.39 2.94 3.38 -1.69 -3.39 115.31 116.73 1l14 h LEU 84 Ca -0.29 -0.94 0.08 0.00 0.09 0.00 0.00 57.88 56.83 1l14 h LEU 84 Cb 2.01 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 42.49 1l14 h LEU 84 CO 0.08 1.79 -0.13 0.50 0.09 0.00 0.00 178.44 180.77 1l14 h LYS 85 N 0.06 -0.05 -0.92 1.13 3.64 -0.90 -1.45 116.57 118.10 1l14 h LYS 85 Ca -0.36 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.04 1l14 h LYS 85 Cb 2.06 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.85 1l14 h LYS 85 CO 0.15 -0.03 0.61 -1.00 -2.27 0.00 0.00 179.45 176.91 1l14 h PRO 86 N -0.05 1.20 -0.09 1.90 0.13 -1.80 -0.70 132.00 132.60 1l14 h PRO 86 Ca 0.19 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1l14 h PRO 86 Cb 0.34 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 31.20 1l14 h PRO 86 CO -0.43 0.80 -0.00 0.28 -0.23 0.00 0.00 178.00 178.41 1l14 h VAL 87 N 1.24 1.26 -0.31 1.56 2.07 -1.60 -2.54 116.25 117.92 1l14 h VAL 87 Ca 0.34 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1l14 h VAL 87 Cb -0.14 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1l14 h VAL 87 CO -0.07 0.23 -0.13 0.22 0.02 0.00 0.00 177.57 177.83 1l14 h TYR 88 N -0.13 -0.30 -0.31 1.57 5.03 -1.02 -0.82 116.97 120.99 1l14 h TYR 88 Ca 0.02 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 1l14 h TYR 88 Cb 0.35 0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.80 1l14 h TYR 88 CO 0.04 -0.20 0.18 -0.44 -1.32 0.00 0.00 178.16 176.41 1l14 h ASP 89 N -0.07 0.36 1.47 -2.11 3.45 -1.15 -2.39 116.42 115.99 1l14 h ASP 89 Ca 0.16 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1l14 h ASP 89 Cb 0.31 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1l14 h ASP 89 CO -0.36 0.28 0.00 0.77 -1.57 0.00 0.00 179.24 178.36 1l14 h SER 90 N 0.42 0.00 -3.48 6.45 4.64 -0.71 -3.47 113.55 117.40 1l14 h SER 90 Ca 0.11 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.93 1l14 h SER 90 Cb -0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1l14 h SER 90 CO -0.02 0.00 0.03 -0.76 -0.87 0.00 0.00 176.83 175.21 1l14 s LEU 91 N -5.50 3.83 0.94 5.97 1.43 -0.90 -5.07 118.68 119.37 1l14 s LEU 91 Ca 0.06 0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 53.94 1l14 s LEU 91 Cb 0.08 -3.81 0.17 0.00 0.03 0.00 0.00 46.19 42.66 1l14 s LEU 91 CO 0.58 -0.41 1.23 1.51 0.23 0.00 0.00 176.35 179.50 1l14 s ASP 92 N -3.54 3.31 0.19 2.29 1.47 -1.26 -4.80 116.67 114.33 1l14 s ASP 92 Ca 0.47 0.57 -0.11 0.00 1.18 0.00 0.00 52.55 54.66 1l14 s ASP 92 Cb -0.10 -0.85 0.10 0.00 -0.34 0.00 0.00 42.92 41.73 1l14 s ASP 92 CO 0.36 -2.64 1.77 0.00 0.68 0.00 0.00 175.17 175.34 1l14 h ALA 93 N -1.57 0.85 -0.08 2.11 0.00 -1.97 -1.32 119.26 117.28 1l14 h ALA 93 Ca -0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1l14 h ALA 93 Cb 1.28 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1l14 h ALA 93 CO 0.49 0.42 -0.00 0.28 0.00 0.00 0.00 179.25 180.44 1l14 h VAL 94 N 0.92 1.26 -0.16 0.00 2.07 -1.94 -3.02 116.25 115.37 1l14 h VAL 94 Ca 0.23 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1l14 h VAL 94 Cb 0.13 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1l14 h VAL 94 CO -0.03 0.23 -0.09 0.03 0.02 0.00 0.00 177.57 177.72 1l14 h ARG 95 N -0.14 0.24 -0.95 1.57 3.08 -1.81 -1.26 114.38 115.10 1l14 h ARG 95 Ca 0.02 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.10 1l14 h ARG 95 Cb 0.35 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 1l14 h ARG 95 CO 0.00 0.35 0.60 0.00 -1.07 0.00 0.00 179.97 179.85 1l14 h ARG 96 N 0.23 1.03 -0.90 0.04 3.08 -1.19 -1.08 114.38 115.59 1l14 h ARG 96 Ca 0.05 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.08 1l14 h ARG 96 Cb 0.32 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1l14 h ARG 96 CO 0.02 0.68 0.59 0.00 -1.07 0.00 0.00 179.97 180.19 1l14 h ALA 98 N 1.48 1.14 -0.31 0.00 0.00 -1.05 -1.73 119.26 118.79 1l14 h ALA 98 Ca 0.36 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1l14 h ALA 98 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1l14 h ALA 98 CO -0.11 0.55 -0.50 1.25 0.00 0.00 0.00 179.25 180.44 1l14 h LEU 99 N 0.65 0.97 -1.02 0.00 5.85 -1.02 -2.43 115.31 118.31 1l14 h LEU 99 Ca 0.13 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.36 1l14 h LEU 99 Cb 0.47 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1l14 h LEU 99 CO 0.02 1.29 0.66 0.40 -0.34 0.00 0.00 178.44 180.48 1l14 h ILE 100 N 0.69 1.25 -0.08 4.05 2.04 -0.98 -1.79 117.51 122.69 1l14 h ILE 100 Ca 0.03 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1l14 h ILE 100 Cb 1.10 -0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1l14 h ILE 100 CO 0.11 0.25 0.05 -1.13 0.00 0.00 0.00 178.15 177.43 1l14 h ASN 101 N 1.35 0.09 -0.42 1.72 -0.00 -1.16 0.17 115.58 117.33 1l14 h ASN 101 Ca 0.37 -0.00 0.04 0.00 -0.00 0.00 0.00 56.30 56.70 1l14 h ASN 101 Cb -0.15 -0.02 -0.04 0.00 -0.00 0.00 0.00 38.32 38.11 1l14 h ASN 101 CO -0.08 0.07 0.20 0.24 -0.00 0.00 0.00 177.43 177.86 1l14 h MET 102 N 0.10 0.39 -0.49 6.67 2.86 -1.14 -1.77 114.93 121.55 1l14 h MET 102 Ca 0.03 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1l14 h MET 102 Cb -0.01 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1l14 h MET 102 CO -0.01 0.26 0.30 0.28 1.06 0.00 0.00 176.91 178.80 1l14 h VAL 103 N 0.41 1.07 -0.63 -2.22 2.07 -0.88 0.13 116.25 116.19 1l14 h VAL 103 Ca 0.18 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1l14 h VAL 103 Cb 0.11 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 1l14 h VAL 103 CO -0.14 0.11 0.31 0.15 0.02 0.00 0.00 177.57 178.02 1l14 h PHE 104 N 0.60 0.56 -0.05 1.57 3.04 -0.68 0.60 116.94 122.59 1l14 h PHE 104 Ca 0.19 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.13 1l14 h PHE 104 Cb -0.00 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.35 1l14 h PHE 104 CO -0.06 0.24 -0.14 0.37 -2.02 0.00 0.00 178.31 176.70 1l14 h GLN 105 N 0.57 0.18 -0.01 1.11 4.15 -0.96 -3.39 115.11 116.76 1l14 h GLN 105 Ca 0.29 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1l14 h GLN 105 Cb 0.25 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1l14 h GLN 105 CO -0.22 0.75 -0.08 0.00 -1.93 0.00 0.00 178.83 177.36 1l14 n MET 106 N -4.62 1.30 0.00 1.69 0.00 0.40 -5.11 117.12 110.78 1l14 n MET 106 Ca -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 57.70 56.95 1l14 n MET 106 Cb 0.39 -1.04 0.00 0.00 0.00 0.00 0.00 33.22 32.57 1l14 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l14 n GLY 107 N 0.59 -2.34 0.22 3.17 0.00 0.21 -3.87 105.19 103.16 1l14 n GLY 107 Ca 0.03 -1.42 -0.06 0.00 0.00 0.00 0.00 46.02 44.58 1l14 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l14 h GLU 108 N 0.00 -0.10 -0.01 1.61 5.08 -1.93 -2.11 114.58 117.13 1l14 h GLU 108 Ca 0.00 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1l14 h GLU 108 Cb 0.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1l14 h GLU 108 CO 0.00 -0.07 -0.06 1.15 -1.00 0.00 0.00 179.01 179.04 1l14 h THR 109 N -0.10 0.85 -0.35 1.13 2.02 -1.96 0.51 112.91 115.00 1l14 h THR 109 Ca 0.18 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.41 1l14 h THR 109 Cb 0.38 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1l14 h THR 109 CO -0.44 0.00 0.08 1.23 0.37 0.00 0.00 175.52 176.76 1l14 h GLY 110 N -0.10 0.42 1.02 2.16 0.00 -1.51 -2.57 103.07 102.50 1l14 h GLY 110 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1l14 h GLY 110 CO -0.07 -0.01 -0.17 -2.08 0.00 0.00 0.00 176.54 174.20 1l14 h VAL 111 N 0.21 1.28 0.00 4.60 2.07 -1.27 -2.37 116.25 120.77 1l14 h VAL 111 Ca 0.17 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1l14 h VAL 111 Cb 0.18 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1l14 h VAL 111 CO -0.21 0.44 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1l14 h ALA 112 N 0.83 1.00 0.00 1.67 0.00 -0.65 0.14 119.26 122.26 1l14 h ALA 112 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l14 h ALA 112 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1l14 h ALA 112 CO 0.06 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.09 1l14 h GLY 113 N 0.05 0.00 -4.95 0.00 0.00 -1.02 -3.35 103.07 93.79 1l14 h GLY 113 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1l14 h GLY 113 CO 0.00 0.00 1.80 0.69 0.00 0.00 0.00 176.54 179.03 1l14 n PHE 114 N -2.46 1.88 -0.19 5.60 0.99 0.50 -4.76 117.46 119.03 1l14 n PHE 114 Ca 0.03 -2.45 -0.06 0.00 -0.00 0.00 0.00 57.45 54.97 1l14 n PHE 114 Cb 0.34 -1.84 -0.00 0.00 -1.00 0.00 0.00 39.48 36.97 1l14 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l14 h THR 115 N 2.45 0.17 -0.56 4.37 2.02 -1.81 -1.41 112.91 118.13 1l14 h THR 115 Ca 0.58 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.70 1l14 h THR 115 Cb 0.60 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1l14 h THR 115 CO 1.20 0.00 0.11 0.78 0.37 0.00 0.00 175.52 177.98 1l14 h ASN 116 N -0.19 0.88 -0.48 4.18 2.35 -1.96 -2.69 115.58 117.67 1l14 h ASN 116 Ca 0.21 -0.25 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 1l14 h ASN 116 Cb 0.55 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1l14 h ASN 116 CO -0.66 0.90 -0.11 0.28 -1.65 0.00 0.00 177.43 176.19 1l14 h SER 117 N 0.82 0.96 -0.60 5.81 0.02 -1.78 -2.16 113.55 116.62 1l14 h SER 117 Ca 0.17 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1l14 h SER 117 Cb 0.38 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1l14 h SER 117 CO 0.01 1.08 0.36 -0.07 -1.14 0.00 0.00 176.83 177.06 1l14 h LEU 118 N 0.86 0.57 -0.12 5.07 3.38 -1.22 -0.44 115.31 123.41 1l14 h LEU 118 Ca 0.14 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1l14 h LEU 118 Cb 0.66 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1l14 h LEU 118 CO 0.05 0.40 0.08 -0.09 0.09 0.00 0.00 178.44 178.96 1l14 h ARG 119 N 0.70 0.16 -0.79 1.13 1.12 -1.40 0.41 114.38 115.71 1l14 h ARG 119 Ca 0.25 -0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 59.05 1l14 h ARG 119 Cb 0.05 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 29.94 1l14 h ARG 119 CO -0.11 0.11 0.29 0.52 -3.11 0.00 0.00 179.97 177.67 1l14 h MET 120 N 0.16 1.19 -0.49 0.20 2.86 -1.22 -1.43 114.93 116.20 1l14 h MET 120 Ca 0.04 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.38 1l14 h MET 120 Cb -0.02 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1l14 h MET 120 CO -0.01 0.98 0.00 -0.07 1.06 0.00 0.00 176.91 178.87 1l14 h LEU 121 N 1.15 0.85 -1.45 1.22 3.38 -0.62 -1.41 115.31 118.43 1l14 h LEU 121 Ca 0.26 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1l14 h LEU 121 Cb 0.25 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1l14 h LEU 121 CO -0.02 0.94 0.41 1.56 0.09 0.00 0.00 178.44 181.42 1l14 h GLN 122 N 0.73 0.70 -0.00 1.13 4.20 -0.50 -0.98 115.11 120.38 1l14 h GLN 122 Ca 0.14 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1l14 h GLN 122 Cb 0.51 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1l14 h GLN 122 CO 0.02 0.46 -0.00 1.04 -0.67 0.00 0.00 178.83 179.68 1l14 n GLN 123 N -4.46 0.46 -2.71 1.46 6.02 -0.58 -4.91 117.38 112.66 1l14 n GLN 123 Ca 0.07 -0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.90 1l14 n GLN 123 Cb 0.14 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.92 1l14 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l14 n LYS 124 N -1.26 -3.07 -3.15 -1.09 5.02 -0.37 -4.95 118.16 109.28 1l14 n LYS 124 Ca 0.15 0.65 -0.44 0.00 -2.02 0.00 0.00 58.31 56.65 1l14 n LYS 124 Cb 0.24 -4.94 0.00 0.00 -0.02 0.00 0.00 35.03 30.31 1l14 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l14 n ARG 125 N -2.93 3.92 -0.06 1.97 1.74 -0.60 -4.89 116.66 115.81 1l14 n ARG 125 Ca -0.09 -4.44 -0.09 0.00 -0.77 0.00 0.00 57.85 52.46 1l14 n ARG 125 Cb 0.59 -2.57 -0.02 0.00 -1.02 0.00 0.00 32.46 29.45 1l14 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l14 h TRP 126 N 6.15 0.16 -0.57 -1.55 -0.00 -1.90 0.01 115.95 118.25 1l14 h TRP 126 Ca 0.20 0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 59.03 1l14 h TRP 126 Cb 0.76 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.86 1l14 h TRP 126 CO 0.89 0.08 0.07 -0.44 -0.00 0.00 0.00 178.44 179.04 1l14 h ASP 127 N 0.20 0.93 -0.51 -3.49 5.19 -1.90 -2.21 116.42 114.63 1l14 h ASP 127 Ca 0.10 -0.27 -0.04 0.00 -0.62 0.00 0.00 57.03 56.19 1l14 h ASP 127 Cb 0.06 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 1l14 h ASP 127 CO -0.10 0.97 0.14 -0.33 -3.12 0.00 0.00 179.24 176.80 1l14 h GLU 128 N 0.85 0.80 -0.63 3.56 3.07 -1.94 -2.56 114.58 117.73 1l14 h GLU 128 Ca 0.17 -0.18 -0.06 0.00 -0.50 0.00 0.00 59.36 58.78 1l14 h GLU 128 Cb 0.45 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 1l14 h GLU 128 CO 0.02 0.76 0.14 0.00 -1.40 0.00 0.00 179.01 178.53 1l14 h ALA 129 N 1.01 1.06 -0.73 3.43 0.00 -0.89 -2.01 119.26 121.13 1l14 h ALA 129 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1l14 h ALA 129 Cb 0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1l14 h ALA 129 CO -0.00 0.62 0.36 0.00 0.00 0.00 0.00 179.25 180.23 1l14 h ALA 130 N 1.20 0.94 -0.33 0.00 0.00 -1.15 0.08 119.26 120.01 1l14 h ALA 130 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1l14 h ALA 130 Cb 0.35 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1l14 h ALA 130 CO 0.00 0.50 0.13 0.28 0.00 0.00 0.00 179.25 180.16 1l14 h VAL 131 N 1.02 1.18 -0.62 0.00 2.07 -1.32 -3.09 116.25 115.49 1l14 h VAL 131 Ca 0.25 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 1l14 h VAL 131 Cb 0.10 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1l14 h VAL 131 CO -0.03 0.19 0.11 -1.13 0.02 0.00 0.00 177.57 176.73 1l14 h ASN 132 N 0.38 0.96 -0.35 0.57 -0.73 -1.08 -2.89 115.58 112.44 1l14 h ASN 132 Ca 0.11 -0.21 -0.02 0.00 1.87 0.00 0.00 56.30 58.05 1l14 h ASN 132 Cb 0.18 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 1l14 h ASN 132 CO -0.01 0.95 0.17 -0.07 -0.37 0.00 0.00 177.43 178.10 1l14 h LEU 133 N 0.95 0.51 -0.56 0.34 3.38 -0.99 -2.68 115.31 116.27 1l14 h LEU 133 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1l14 h LEU 133 Cb 0.40 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1l14 h LEU 133 CO 0.01 0.46 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1l14 h ALA 134 N 1.62 1.00 -0.55 1.53 0.00 -1.42 -3.34 119.26 118.10 1l14 h ALA 134 Ca 0.14 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.32 1l14 h ALA 134 Cb 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 1l14 h ALA 134 CO -0.02 0.00 2.63 1.63 0.00 0.00 0.00 179.25 183.49 1l14 n LYS 135 N -2.39 4.17 -3.74 0.00 4.01 -1.01 -4.68 118.16 114.52 1l14 n LYS 135 Ca 0.03 -3.22 -0.10 0.00 -0.51 0.00 0.00 58.31 54.51 1l14 n LYS 135 Cb 0.31 -2.75 -0.06 0.00 -0.51 0.00 0.00 35.03 32.02 1l14 n LYS 135 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1l14 s SER 136 N 0.91 -0.08 0.22 4.39 1.04 -1.25 -5.02 113.70 113.90 1l14 s SER 136 Ca 0.54 -0.42 -0.09 0.00 0.48 0.00 0.00 55.95 56.46 1l14 s SER 136 Cb 0.16 0.40 0.24 0.00 0.10 0.00 0.00 66.02 66.92 1l14 s SER 136 CO -0.07 -0.76 1.84 -0.09 0.98 0.00 0.00 173.24 175.14 1l14 h ARG 137 N 2.66 0.82 -0.57 4.02 2.43 -1.92 -2.49 114.38 119.33 1l14 h ARG 137 Ca -0.34 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 58.90 1l14 h ARG 137 Cb 1.22 -0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 30.49 1l14 h ARG 137 CO 0.50 0.55 -0.04 2.35 -1.51 0.00 0.00 179.97 181.82 1l14 h TRP 138 N 0.85 -0.11 -0.23 2.20 7.01 -1.95 0.20 115.95 123.91 1l14 h TRP 138 Ca 0.31 0.04 -0.15 0.00 2.11 0.00 0.00 58.89 61.20 1l14 h TRP 138 Cb 0.09 0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1l14 h TRP 138 CO -0.05 -0.18 -0.43 -0.92 -2.79 0.00 0.00 178.44 174.07 1l14 h TYR 139 N 0.08 0.88 -0.36 2.65 3.20 -1.76 -1.69 116.97 119.98 1l14 h TYR 139 Ca 0.29 -0.32 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 1l14 h TYR 139 Cb 0.46 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1l14 h TYR 139 CO -0.38 1.09 -0.08 -0.91 -1.64 0.00 0.00 178.16 176.24 1l14 h ASN 140 N 0.42 0.59 0.37 -2.11 4.21 -0.95 -2.09 115.58 116.02 1l14 h ASN 140 Ca 0.01 -0.15 -0.32 0.00 1.21 0.00 0.00 56.30 57.05 1l14 h ASN 140 Cb 1.04 -0.16 0.03 0.00 -1.12 0.00 0.00 38.32 38.11 1l14 h ASN 140 CO 0.10 0.71 -1.42 1.56 -1.29 0.00 0.00 177.43 177.09 1l14 h GLN 141 N 0.56 0.47 -2.04 0.81 7.50 -0.59 -3.40 115.11 118.42 1l14 h GLN 141 Ca 0.11 -0.80 -0.57 0.00 0.50 0.00 0.00 58.65 57.89 1l14 h GLN 141 Cb 0.48 0.30 -0.40 0.00 0.05 0.00 0.00 27.48 27.91 1l14 h GLN 141 CO 0.03 1.38 -1.00 0.25 -1.50 0.00 0.00 178.83 177.99 1l14 n THR 142 N -3.66 -0.02 -0.27 -0.54 -2.24 -0.64 -5.00 114.28 101.91 1l14 n THR 142 Ca -0.15 -4.28 -0.05 0.00 -2.27 0.00 0.00 64.05 57.30 1l14 n THR 142 Cb 1.08 -1.97 0.06 0.00 -2.10 0.00 0.00 70.33 67.41 1l14 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l14 h PRO 143 N 4.02 0.98 -0.43 -0.78 0.13 -1.58 -0.89 132.00 133.45 1l14 h PRO 143 Ca 0.10 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 1l14 h PRO 143 Cb 0.83 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1l14 h PRO 143 CO 0.54 0.68 0.00 -0.91 -0.23 0.00 0.00 178.00 178.08 1l14 h ASN 144 N 1.00 0.74 0.04 1.44 -0.26 -1.94 0.40 115.58 117.00 1l14 h ASN 144 Ca 0.27 -0.31 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1l14 h ASN 144 Cb -0.07 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 36.99 1l14 h ASN 144 CO -0.05 0.87 -0.02 -0.09 -1.06 0.00 0.00 177.43 177.07 1l14 h ARG 145 N 0.60 -0.05 -0.76 0.81 2.43 -1.97 -2.37 114.38 113.07 1l14 h ARG 145 Ca 0.12 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 1l14 h ARG 145 Cb 0.48 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.98 1l14 h ARG 145 CO 0.02 0.25 0.43 0.00 -1.51 0.00 0.00 179.97 179.15 1l14 h ALA 146 N 0.59 1.05 0.00 2.80 0.00 -1.08 -1.51 119.26 121.11 1l14 h ALA 146 Ca -0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1l14 h ALA 146 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l14 h ALA 146 CO 0.01 0.08 -0.28 1.57 0.00 0.00 0.00 179.25 180.63 1l14 h LYS 147 N 0.75 0.00 -0.21 0.00 2.10 -0.89 0.18 116.57 118.51 1l14 h LYS 147 Ca 0.35 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.98 1l14 h LYS 147 Cb 0.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 1l14 h LYS 147 CO -0.22 0.28 0.05 0.00 -2.00 0.00 0.00 179.45 177.56 1l14 h ARG 148 N 0.00 0.33 -0.39 0.07 3.08 -0.75 -1.49 114.38 115.23 1l14 h ARG 148 Ca -0.00 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1l14 h ARG 148 Cb 0.53 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1l14 h ARG 148 CO 0.04 0.46 0.04 0.28 -1.07 0.00 0.00 179.97 179.72 1l14 h VAL 149 N 0.15 1.25 -0.64 2.04 2.07 -0.85 -1.86 116.25 118.41 1l14 h VAL 149 Ca 0.06 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.70 1l14 h VAL 149 Cb 0.27 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1l14 h VAL 149 CO 0.00 0.31 0.40 0.40 0.02 0.00 0.00 177.57 178.70 1l14 h ILE 150 N 0.50 1.09 -0.69 4.57 2.04 -0.63 -1.62 117.51 122.77 1l14 h ILE 150 Ca 0.12 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1l14 h ILE 150 Cb 0.40 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1l14 h ILE 150 CO 0.01 0.14 0.36 0.74 0.00 0.00 0.00 178.15 179.41 1l14 h THR 151 N 0.79 1.21 -0.63 -0.27 2.02 -1.10 0.15 112.91 115.09 1l14 h THR 151 Ca 0.26 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1l14 h THR 151 Cb 0.01 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1l14 h THR 151 CO -0.10 0.24 0.33 0.74 0.37 0.00 0.00 175.52 177.10 1l14 h THR 152 N 0.97 1.21 -0.29 3.16 2.02 -0.60 -0.31 112.91 119.06 1l14 h THR 152 Ca 0.24 -0.54 -0.15 0.00 0.77 0.00 0.00 66.41 66.74 1l14 h THR 152 Cb 0.05 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1l14 h THR 152 CO -0.04 0.23 -0.39 -0.26 0.37 0.00 0.00 175.52 175.43 1l14 h PHE 153 N 0.85 0.95 -0.36 3.16 0.05 -0.97 0.29 116.94 120.91 1l14 h PHE 153 Ca 0.22 -0.31 0.01 0.00 3.82 0.00 0.00 57.97 61.71 1l14 h PHE 153 Cb 0.07 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 37.81 1l14 h PHE 153 CO -0.01 1.10 0.23 -0.09 -0.18 0.00 0.00 178.31 179.36 1l14 h ARG 154 N 0.53 0.45 0.00 1.51 2.43 -0.49 -3.36 114.38 115.46 1l14 h ARG 154 Ca 0.03 -0.03 -0.30 0.00 -0.81 0.00 0.00 59.98 58.88 1l14 h ARG 154 Cb 0.99 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.38 1l14 h ARG 154 CO 0.09 0.30 -2.24 0.25 -1.51 0.00 0.00 179.97 176.87 1l14 n THR 155 N -4.85 1.19 -1.08 0.20 -2.24 -0.15 -4.79 114.28 102.56 1l14 n THR 155 Ca 0.00 -0.79 -0.03 0.00 -2.27 0.00 0.00 64.05 60.96 1l14 n THR 155 Cb 0.04 -0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 67.81 1l14 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l14 n GLY 156 N 1.65 0.58 3.54 3.38 0.00 0.10 -5.00 105.19 109.44 1l14 n GLY 156 Ca -0.26 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 1l14 n GLY 156 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l14 s SER 157 N -2.44 2.94 -0.19 1.61 1.04 -1.26 -4.76 113.70 110.64 1l14 s SER 157 Ca 0.00 -1.55 0.15 0.00 0.48 0.00 0.00 55.95 55.03 1l14 s SER 157 Cb 0.00 0.25 0.77 0.00 0.10 0.00 0.00 66.02 67.14 1l14 s SER 157 CO 0.00 -0.78 1.68 0.79 0.98 0.00 0.00 173.24 175.91 1l14 n TRP 158 N -0.90 1.84 -0.27 5.02 7.02 -1.26 -4.60 117.44 124.30 1l14 n TRP 158 Ca -0.07 -0.66 0.13 0.00 -1.02 0.00 0.00 57.50 55.88 1l14 n TRP 158 Cb 0.66 -0.41 0.39 0.00 -2.42 0.00 0.00 31.31 29.53 1l14 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l14 h ASP 159 N 3.94 0.63 0.55 -0.99 3.45 -1.97 -1.92 116.42 120.12 1l14 h ASP 159 Ca 0.00 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1l14 h ASP 159 Cb 1.77 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 40.46 1l14 h ASP 159 CO 0.40 0.31 0.00 0.00 -1.57 0.00 0.00 179.24 178.37 1l14 h ALA 160 N 1.60 1.00 -0.01 3.45 0.00 -1.89 -2.84 119.26 120.58 1l14 h ALA 160 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1l14 h ALA 160 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1l14 h ALA 160 CO -0.21 0.00 -0.44 0.66 0.00 0.00 0.00 179.25 179.26 1l14 n TYR 161 N -3.01 0.00 -0.03 0.00 4.01 -0.73 -4.33 117.16 113.07 1l14 n TYR 161 Ca -0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.57 1l14 n TYR 161 Cb 0.19 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.15 1l14 n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1l14 h LYS 162 N 1.81 0.67 0.46 -0.72 6.56 -1.40 -3.22 116.57 120.72 1l14 h LYS 162 Ca 0.00 -0.53 -0.02 0.00 -1.06 0.00 0.00 60.65 59.04 1l14 h LYS 162 Cb 0.61 0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.37 1l14 h LYS 162 CO 0.00 1.14 -0.31 -0.91 -2.06 0.00 0.00 179.45 177.31 1l14 h ASN 163 N 0.34 -0.80 0.00 0.86 2.35 -1.76 -3.52 115.58 113.05 1l14 h ASN 163 Ca -0.04 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1l14 h ASN 163 Cb 1.24 0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.86 1l14 h ASN 163 CO 0.13 -0.46 0.00 0.18 -1.65 0.00 0.00 177.43 175.62