#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5tnc h MET 3 N 0.00 0.19 0.00 -1.46 4.05 -2.04 -2.35 114.93 113.31 5tnc h MET 3 Ca 0.00 -0.28 -0.04 0.00 -0.28 0.00 0.00 59.70 59.11 5tnc h MET 3 Cb 0.00 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 5tnc h MET 3 CO 0.00 1.09 -0.18 0.00 0.23 0.00 0.00 176.91 178.05 5tnc h THR 4 N 0.07 0.61 -0.05 -0.77 1.03 -2.02 0.77 112.91 112.55 5tnc h THR 4 Ca -0.08 -0.79 -0.09 0.00 -0.01 0.00 0.00 66.41 65.44 5tnc h THR 4 Cb 1.78 1.51 0.01 0.00 -1.07 0.00 0.00 68.15 70.38 5tnc h THR 4 CO 0.16 0.17 -0.33 0.44 -0.01 0.00 0.00 175.52 175.96 5tnc h ASP 5 N 0.00 0.38 -0.80 0.00 5.19 -1.95 -1.22 116.42 118.01 5tnc h ASP 5 Ca -0.00 -0.68 -0.01 0.00 -0.62 0.00 0.00 57.03 55.72 5tnc h ASP 5 Cb 0.50 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.86 5tnc h ASP 5 CO 0.02 1.00 0.48 1.56 -3.12 0.00 0.00 179.24 179.18 5tnc h GLN 6 N -0.22 1.10 -0.09 3.56 4.20 -0.71 -0.99 115.11 121.95 5tnc h GLN 6 Ca -0.03 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 5tnc h GLN 6 Cb 1.00 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 5tnc h GLN 6 CO 0.07 0.78 0.04 1.96 -0.67 0.00 0.00 178.83 181.00 5tnc h GLN 7 N 1.10 0.13 -0.29 1.46 4.20 0.51 0.40 115.11 122.62 5tnc h GLN 7 Ca 0.29 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.92 5tnc h GLN 7 Cb -0.03 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 5tnc h GLN 7 CO -0.05 0.23 -0.08 0.00 -0.67 0.00 0.00 178.83 178.25 5tnc h ALA 8 N 0.90 1.32 0.00 3.87 0.00 -0.93 -1.90 119.26 122.52 5tnc h ALA 8 Ca 0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 5tnc h ALA 8 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 5tnc h ALA 8 CO -0.00 0.46 -0.46 0.93 0.00 0.00 0.00 179.25 180.18 5tnc h GLU 9 N 0.44 0.00 -0.25 0.00 5.08 -0.89 -2.79 114.58 116.18 5tnc h GLU 9 Ca 0.09 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 5tnc h GLU 9 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 5tnc h GLU 9 CO 0.02 0.46 -0.28 0.00 -1.00 0.00 0.00 179.01 178.21 5tnc h ALA 10 N 1.54 0.37 -0.56 3.43 0.00 0.56 -2.97 119.26 121.64 5tnc h ALA 10 Ca -0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 5tnc h ALA 10 Cb 1.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 5tnc h ALA 10 CO 0.06 0.37 0.07 0.00 0.00 0.00 0.00 179.25 179.75 5tnc h ARG 11 N 0.34 0.91 0.00 0.00 3.08 -1.41 -2.58 114.38 114.72 5tnc h ARG 11 Ca 0.04 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 5tnc h ARG 11 Cb 0.85 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 5tnc h ARG 11 CO 0.07 0.86 -0.07 0.00 -1.07 0.00 0.00 179.97 179.76 5tnc h ALA 12 N 1.21 1.07 0.00 0.04 0.00 -1.50 -2.84 119.26 117.24 5tnc h ALA 12 Ca 0.17 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 5tnc h ALA 12 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 5tnc h ALA 12 CO 0.01 0.09 -0.40 0.35 0.00 0.00 0.00 179.25 179.30 5tnc h PHE 13 N 0.00 0.00 -2.19 0.00 3.57 -1.29 -3.46 116.94 113.57 5tnc h PHE 13 Ca -0.00 0.00 -0.50 0.00 3.53 0.00 0.00 57.97 61.00 5tnc h PHE 13 Cb 0.44 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 5tnc h PHE 13 CO 0.00 0.40 -0.52 -0.51 -2.23 0.00 0.00 178.31 175.45 5tnc s LEU 14 N -6.49 3.85 0.14 0.59 1.43 -1.07 -5.12 118.68 112.01 5tnc s LEU 14 Ca 0.04 -0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 5tnc s LEU 14 Cb 0.08 -2.38 -0.06 0.00 0.03 0.00 0.00 46.19 43.86 5tnc s LEU 14 CO 0.72 -0.04 0.39 -0.94 0.23 0.00 0.00 176.35 176.70 5tnc s SER 15 N -3.85 6.51 0.25 2.29 1.04 -1.26 -4.95 113.70 113.73 5tnc s SER 15 Ca 0.33 0.63 -0.03 0.00 0.48 0.00 0.00 55.95 57.36 5tnc s SER 15 Cb -0.08 -2.11 0.49 0.00 0.10 0.00 0.00 66.02 64.43 5tnc s SER 15 CO 0.25 0.05 1.74 -0.08 0.98 0.00 0.00 173.24 176.19 5tnc h GLU 16 N 2.88 0.50 -0.93 4.02 4.57 -1.99 -0.90 114.58 122.72 5tnc h GLU 16 Ca -0.46 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 57.71 5tnc h GLU 16 Cb 1.17 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.60 5tnc h GLU 16 CO 0.72 0.33 0.61 1.05 -1.18 0.00 0.00 179.01 180.54 5tnc h GLU 17 N 0.51 1.18 -0.38 1.92 9.09 -1.99 -1.28 114.58 123.63 5tnc h GLU 17 Ca 0.44 -0.07 -0.09 0.00 0.05 0.00 0.00 59.36 59.68 5tnc h GLU 17 Cb 0.65 -0.27 -0.01 0.00 -1.65 0.00 0.00 28.75 27.47 5tnc h GLU 17 CO -0.39 0.78 -0.12 1.98 0.05 0.00 0.00 179.01 181.31 5tnc h MET 18 N 1.21 0.76 -0.91 1.06 4.05 -1.76 -1.46 114.93 117.88 5tnc h MET 18 Ca 0.35 -0.30 0.01 0.00 -0.28 0.00 0.00 59.70 59.48 5tnc h MET 18 Cb -0.07 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.65 5tnc h MET 18 CO -0.10 0.91 0.60 0.82 0.23 0.00 0.00 176.91 179.37 5tnc h ILE 19 N 0.56 1.22 -0.12 1.77 2.04 -0.73 -1.05 117.51 121.21 5tnc h ILE 19 Ca 0.09 -0.42 -0.10 0.00 1.00 0.00 0.00 64.86 65.44 5tnc h ILE 19 Cb 0.65 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 5tnc h ILE 19 CO 0.04 0.22 -0.36 0.00 0.00 0.00 0.00 178.15 178.05 5tnc h ALA 20 N 1.34 1.17 -0.30 1.87 0.00 -1.08 -1.51 119.26 120.75 5tnc h ALA 20 Ca 0.34 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 5tnc h ALA 20 Cb -0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 5tnc h ALA 20 CO -0.08 0.55 -0.07 1.49 0.00 0.00 0.00 179.25 181.14 5tnc h GLU 21 N 0.20 0.58 -0.47 0.00 4.81 -0.73 -1.57 114.58 117.40 5tnc h GLU 21 Ca 0.02 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 5tnc h GLU 21 Cb 0.74 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 5tnc h GLU 21 CO 0.06 0.77 0.28 0.74 -0.73 0.00 0.00 179.01 180.13 5tnc h PHE 22 N 0.34 0.63 -0.46 0.92 0.05 -1.03 -2.50 116.94 114.88 5tnc h PHE 22 Ca 0.08 -0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.84 5tnc h PHE 22 Cb 0.56 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 38.28 5tnc h PHE 22 CO 0.05 0.44 0.19 0.87 -0.18 0.00 0.00 178.31 179.69 5tnc h LYS 23 N 0.63 0.69 -0.71 1.51 1.79 -1.18 -1.40 116.57 117.91 5tnc h LYS 23 Ca 0.17 -0.12 0.13 0.00 -2.18 0.00 0.00 60.65 58.65 5tnc h LYS 23 Cb -0.00 -0.11 -0.09 0.00 -1.58 0.00 0.00 32.23 30.44 5tnc h LYS 23 CO -0.03 0.61 0.27 0.00 -1.08 0.00 0.00 179.45 179.22 5tnc h ALA 24 N 1.04 0.97 0.34 3.86 0.00 -1.08 0.47 119.26 124.85 5tnc h ALA 24 Ca 0.16 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 5tnc h ALA 24 Cb 0.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 5tnc h ALA 24 CO -0.01 -0.21 -0.16 0.00 0.00 0.00 0.00 179.25 178.86 5tnc h ALA 25 N 1.51 -0.46 -0.76 0.00 0.00 -1.27 -3.26 119.26 115.02 5tnc h ALA 25 Ca 0.38 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.20 5tnc h ALA 25 Cb 0.55 0.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.41 5tnc h ALA 25 CO -0.38 -0.57 -0.50 0.35 0.00 0.00 0.00 179.25 178.14 5tnc h PHE 26 N -0.84 -1.55 0.00 0.00 3.57 -1.02 -1.06 116.94 116.05 5tnc h PHE 26 Ca -0.05 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.56 5tnc h PHE 26 Cb 0.53 0.78 0.00 0.00 2.79 0.00 0.00 35.95 40.05 5tnc h PHE 26 CO 0.03 -0.41 0.05 -0.44 -2.23 0.00 0.00 178.31 175.30 5tnc h ASP 27 N -0.14 0.00 0.42 0.41 3.45 -0.15 0.63 116.42 121.04 5tnc h ASP 27 Ca 0.18 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.61 5tnc h ASP 27 Cb 0.52 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.29 5tnc h ASP 27 CO -0.81 0.00 -0.15 0.24 -1.57 0.00 0.00 179.24 176.95 5tnc h MET 28 N 0.00 0.00 -0.31 3.56 2.86 -1.22 -2.67 114.93 117.14 5tnc h MET 28 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 5tnc h MET 28 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 5tnc h MET 28 CO 0.00 0.15 0.00 1.19 1.06 0.00 0.00 176.91 179.31 5tnc n PHE 29 N -3.67 0.41 -3.77 -0.22 3.72 0.21 -4.82 117.46 109.32 5tnc n PHE 29 Ca -0.02 -0.33 -0.36 0.00 -0.05 0.00 0.00 57.45 56.70 5tnc n PHE 29 Cb 0.27 -0.01 -0.11 0.00 -0.94 0.00 0.00 39.48 38.68 5tnc n PHE 29 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 5tnc s ASP 30 N -1.09 5.27 -0.00 4.37 2.15 -1.01 -4.72 116.67 121.63 5tnc s ASP 30 Ca 0.27 -2.04 -0.02 0.00 0.43 0.00 0.00 52.55 51.18 5tnc s ASP 30 Cb 0.15 -1.83 -0.01 0.00 -0.30 0.00 0.00 42.92 40.92 5tnc s ASP 30 CO 0.21 -0.55 0.52 0.00 -0.17 0.00 0.00 175.17 175.18 5tnc h ALA 31 N 8.05 -0.50 0.00 3.66 0.00 -1.85 -3.30 119.26 125.31 5tnc h ALA 31 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 5tnc h ALA 31 Cb 1.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 5tnc h ALA 31 CO 0.70 -0.50 0.00 -0.40 0.00 0.00 0.00 179.25 179.06 5tnc n ASP 32 N -2.42 0.00 -3.26 0.00 5.68 -1.26 -4.73 116.55 110.56 5tnc n ASP 32 Ca -0.01 0.01 -0.23 0.00 -0.50 0.00 0.00 54.79 54.05 5tnc n ASP 32 Cb 0.03 -0.01 0.02 0.00 -1.14 0.00 0.00 41.12 40.03 5tnc n ASP 32 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 5tnc n GLY 33 N -0.91 -0.51 0.18 6.12 0.00 -1.24 -4.86 105.19 103.96 5tnc n GLY 33 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.23 5tnc n GLY 33 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 5tnc h GLY 34 N -1.35 0.00 0.00 -0.02 0.00 -1.85 -3.48 103.07 96.37 5tnc h GLY 34 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 5tnc h GLY 34 CO 0.56 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.71 5tnc n GLY 35 N 1.17 0.88 3.26 4.60 0.00 -1.26 -5.06 105.19 108.78 5tnc n GLY 35 Ca 0.02 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 5tnc n GLY 35 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 5tnc s ASP 36 N -2.38 -0.19 0.39 1.61 1.47 -1.26 -2.35 116.67 113.96 5tnc s ASP 36 Ca 0.00 0.01 0.08 0.00 1.18 0.00 0.00 52.55 53.82 5tnc s ASP 36 Cb 0.00 0.34 -0.06 0.00 -0.34 0.00 0.00 42.92 42.87 5tnc s ASP 36 CO 0.00 -0.53 0.11 0.27 0.68 0.00 0.00 175.17 175.70 5tnc s ILE 37 N -1.83 2.34 0.24 2.11 -4.36 -0.73 -4.57 121.20 114.39 5tnc s ILE 37 Ca -0.10 -1.81 -0.26 0.00 -0.26 0.00 0.00 60.65 58.21 5tnc s ILE 37 Cb -0.03 -2.96 -0.09 0.00 1.25 0.00 0.00 42.46 40.63 5tnc s ILE 37 CO 0.01 -0.05 0.87 -0.55 0.24 0.00 0.00 174.94 175.46 5tnc s SER 38 N -3.82 7.43 0.11 4.36 0.15 -1.26 -0.94 113.70 119.72 5tnc s SER 38 Ca 0.38 1.77 0.14 0.00 0.70 0.00 0.00 55.95 58.95 5tnc s SER 38 Cb 0.04 -2.55 0.64 0.00 -1.71 0.00 0.00 66.02 62.44 5tnc s SER 38 CO 0.21 0.11 1.45 0.35 1.20 0.00 0.00 173.24 176.55 5tnc n THR 39 N 1.21 1.19 0.18 6.45 -2.24 -0.99 -1.36 114.28 118.72 5tnc n THR 39 Ca -0.02 0.37 0.02 0.00 -2.27 0.00 0.00 64.05 62.15 5tnc n THR 39 Cb 0.49 -1.25 0.34 0.00 -2.10 0.00 0.00 70.33 67.81 5tnc n THR 39 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 5tnc h LYS 40 N 0.00 0.00 -0.01 -0.78 3.11 -1.90 -2.88 116.57 114.11 5tnc h LYS 40 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 5tnc h LYS 40 Cb 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 5tnc h LYS 40 CO 0.00 0.40 -0.54 0.39 -2.81 0.00 0.00 179.45 176.88 5tnc n GLU 41 N -4.01 0.64 -0.04 1.90 -0.58 -0.47 -4.54 120.64 113.54 5tnc n GLU 41 Ca -0.02 -0.47 -0.08 0.00 -0.42 0.00 0.00 57.16 56.17 5tnc n GLU 41 Cb 0.43 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.80 5tnc n GLU 41 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 5tnc h LEU 42 N 1.16 -0.66 -0.43 -4.62 5.85 -1.46 -1.43 115.31 113.72 5tnc h LEU 42 Ca 0.00 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.92 5tnc h LEU 42 Cb 0.59 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 5tnc h LEU 42 CO 0.00 -0.25 0.06 1.23 -0.34 0.00 0.00 178.44 179.14 5tnc h GLY 43 N -0.21 0.48 0.56 3.75 0.00 -1.80 -1.31 103.07 104.55 5tnc h GLY 43 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.47 5tnc h GLY 43 CO -0.35 -0.07 -0.32 -0.84 0.00 0.00 0.00 176.54 174.96 5tnc h THR 44 N 0.18 0.33 -0.59 4.70 2.02 -1.69 -0.65 112.91 117.20 5tnc h THR 44 Ca 0.21 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.43 5tnc h THR 44 Cb 0.28 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 5tnc h THR 44 CO -0.30 0.00 0.33 0.58 0.37 0.00 0.00 175.52 176.50 5tnc h VAL 45 N -0.62 0.99 -0.23 3.16 2.07 -1.01 -0.12 116.25 120.49 5tnc h VAL 45 Ca 0.00 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.34 5tnc h VAL 45 Cb 0.60 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 5tnc h VAL 45 CO -0.11 0.11 0.03 0.24 0.02 0.00 0.00 177.57 177.86 5tnc h MET 46 N 0.63 0.11 -0.73 1.57 2.86 -0.85 -2.42 114.93 116.10 5tnc h MET 46 Ca 0.26 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 5tnc h MET 46 Cb 0.12 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 5tnc h MET 46 CO -0.15 0.07 0.33 0.00 1.06 0.00 0.00 176.91 178.22 5tnc h ARG 47 N 0.12 1.05 0.00 1.72 3.08 -0.77 -1.81 114.38 117.77 5tnc h ARG 47 Ca 0.10 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 5tnc h ARG 47 Cb 0.11 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 5tnc h ARG 47 CO -0.15 0.83 -0.21 0.00 -1.07 0.00 0.00 179.97 179.37 5tnc h MET 48 N 1.04 0.00 -0.82 0.04 -0.00 -0.56 -2.35 114.93 112.29 5tnc h MET 48 Ca 0.25 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.69 5tnc h MET 48 Cb 0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 31.60 31.59 5tnc h MET 48 CO -0.03 0.21 0.32 1.28 -0.00 0.00 0.00 176.91 178.70 5tnc n LEU 49 N -3.63 5.97 -1.57 -0.10 4.77 -0.93 -4.94 117.00 116.57 5tnc n LEU 49 Ca -0.01 -3.12 -0.16 0.00 -0.03 0.00 0.00 56.01 52.69 5tnc n LEU 49 Cb 0.34 -0.75 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 5tnc n LEU 49 CO 0.33 0.82 -0.18 0.61 -1.33 0.00 0.00 177.39 177.63 5tnc n GLY 50 N -0.27 0.39 3.96 -0.72 0.00 -0.88 -5.02 105.19 102.65 5tnc n GLY 50 Ca 0.42 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 5tnc n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 5tnc s GLN 51 N -4.26 3.40 -0.42 1.61 -1.52 -0.73 -4.99 119.66 112.75 5tnc s GLN 51 Ca 0.00 -0.67 0.06 0.00 -1.95 0.00 0.00 55.36 52.80 5tnc s GLN 51 Cb 0.00 -2.81 0.22 0.00 -0.22 0.00 0.00 33.01 30.20 5tnc s GLN 51 CO 0.00 0.29 0.54 -1.71 -0.25 0.00 0.00 175.29 174.16 5tnc n ASN 52 N -1.56 -0.88 -4.76 5.90 5.15 -1.26 -3.95 115.26 113.90 5tnc n ASN 52 Ca -0.07 -2.70 -0.39 0.00 -0.60 0.00 0.00 54.58 50.82 5tnc n ASN 52 Cb 0.57 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.77 5tnc n ASN 52 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 5tnc s PRO 53 N -0.29 4.67 0.74 1.20 0.04 -1.26 -5.04 135.00 135.06 5tnc s PRO 53 Ca 0.33 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 5tnc s PRO 53 Cb 0.12 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.62 5tnc s PRO 53 CO -0.15 0.32 1.07 0.95 0.04 0.00 0.00 177.00 179.23 5tnc s THR 54 N -1.33 3.64 0.25 1.26 -4.23 -1.26 -4.86 115.64 109.11 5tnc s THR 54 Ca 0.46 0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 61.45 5tnc s THR 54 Cb -0.25 -3.23 0.24 0.00 1.34 0.00 0.00 72.50 70.60 5tnc s THR 54 CO 0.32 -0.70 1.89 0.50 -0.54 0.00 0.00 174.62 176.10 5tnc h LYS 55 N -0.90 1.16 -0.92 3.99 1.63 -1.99 -1.62 116.57 117.93 5tnc h LYS 55 Ca -0.45 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.29 5tnc h LYS 55 Cb 1.23 -0.26 -0.05 0.00 -0.60 0.00 0.00 32.23 32.55 5tnc h LYS 55 CO 0.57 0.77 0.61 1.49 -3.45 0.00 0.00 179.45 179.43 5tnc h GLU 56 N 1.20 1.19 0.00 1.90 4.22 -1.99 0.25 114.58 121.35 5tnc h GLU 56 Ca 0.38 -0.07 -0.11 0.00 0.08 0.00 0.00 59.36 59.64 5tnc h GLU 56 Cb 0.01 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 5tnc h GLU 56 CO -0.13 0.79 -0.53 1.05 -2.18 0.00 0.00 179.01 178.01 5tnc h GLU 57 N 1.23 0.00 -0.24 1.92 4.11 -1.71 -0.95 114.58 118.94 5tnc h GLU 57 Ca 0.34 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.65 5tnc h GLU 57 Cb -0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 5tnc h GLU 57 CO -0.08 0.53 -0.33 1.25 0.07 0.00 0.00 179.01 180.45 5tnc h LEU 58 N 0.00 0.72 -0.76 3.06 5.85 -0.61 -1.88 115.31 121.69 5tnc h LEU 58 Ca -0.01 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 5tnc h LEU 58 Cb 1.08 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 5tnc h LEU 58 CO 0.07 1.08 0.38 0.44 -0.34 0.00 0.00 178.44 180.07 5tnc h ASP 59 N 0.37 0.97 -0.54 1.25 3.45 -0.31 -2.06 116.42 119.56 5tnc h ASP 59 Ca 0.03 -0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 5tnc h ASP 59 Cb 0.91 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.41 5tnc h ASP 59 CO 0.08 0.82 0.26 0.00 -1.57 0.00 0.00 179.24 178.83 5tnc h ALA 60 N 1.19 0.69 -0.43 3.45 0.00 -1.06 -3.08 119.26 120.02 5tnc h ALA 60 Ca 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 5tnc h ALA 60 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 5tnc h ALA 60 CO -0.04 0.25 0.16 0.82 0.00 0.00 0.00 179.25 180.44 5tnc h ILE 61 N 0.72 1.21 -0.21 0.00 2.04 -0.85 -2.13 117.51 118.29 5tnc h ILE 61 Ca 0.18 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.40 5tnc h ILE 61 Cb 0.11 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 5tnc h ILE 61 CO -0.02 0.24 0.09 0.40 0.00 0.00 0.00 178.15 178.86 5tnc h ILE 62 N 0.55 0.98 -0.93 -0.67 2.04 -1.41 0.80 117.51 118.86 5tnc h ILE 62 Ca 0.14 -0.07 0.27 0.00 1.00 0.00 0.00 64.86 66.21 5tnc h ILE 62 Cb 0.22 0.75 -0.16 0.00 -0.74 0.00 0.00 36.82 36.90 5tnc h ILE 62 CO -0.01 0.04 0.23 -0.33 0.00 0.00 0.00 178.15 178.08 5tnc h GLU 63 N 0.21 0.12 0.12 2.37 3.07 -1.50 0.82 114.58 119.78 5tnc h GLU 63 Ca 0.09 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 58.73 5tnc h GLU 63 Cb 0.04 -0.03 0.02 0.00 -0.84 0.00 0.00 28.75 27.94 5tnc h GLU 63 CO -0.07 0.08 -0.89 1.49 -1.40 0.00 0.00 179.01 178.22 5tnc h GLU 64 N 0.12 0.39 0.16 2.33 4.81 -0.63 -3.35 114.58 118.41 5tnc h GLU 64 Ca 0.61 -0.58 -0.32 0.00 -0.13 0.00 0.00 59.36 58.95 5tnc h GLU 64 Cb 1.33 0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.92 5tnc h GLU 64 CO -0.75 1.25 -1.56 -0.39 -0.73 0.00 0.00 179.01 176.83 5tnc h VAL 65 N -0.18 1.14 -0.97 0.32 -1.51 -0.61 -3.38 116.25 111.06 5tnc h VAL 65 Ca -0.14 -2.73 -0.54 0.00 -1.23 0.00 0.00 66.70 62.06 5tnc h VAL 65 Cb 1.66 2.82 -0.15 0.00 -2.13 0.00 0.00 31.29 33.49 5tnc h VAL 65 CO 0.17 0.83 0.93 -0.67 -1.23 0.00 0.00 177.57 177.61 5tnc n ASP 66 N -3.54 6.83 0.18 4.19 4.64 0.28 -4.65 116.55 124.48 5tnc n ASP 66 Ca -0.18 -3.11 0.04 0.00 -1.38 0.00 0.00 54.79 50.15 5tnc n ASP 66 Cb 1.06 -1.29 0.32 0.00 -1.04 0.00 0.00 41.12 40.17 5tnc n ASP 66 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 5tnc h GLU 67 N 3.46 0.00 0.00 -0.67 4.39 -1.76 -3.28 114.58 116.72 5tnc h GLU 67 Ca 0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.17 5tnc h GLU 67 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 5tnc h GLU 67 CO 1.00 0.42 -0.73 -0.40 -1.16 0.00 0.00 179.01 178.15 5tnc n ASP 68 N -3.72 0.62 0.00 1.42 3.85 -1.26 -4.99 116.55 112.47 5tnc n ASP 68 Ca -0.01 -0.13 0.00 0.00 -0.71 0.00 0.00 54.79 53.94 5tnc n ASP 68 Cb 0.50 0.41 0.00 0.00 -1.35 0.00 0.00 41.12 40.68 5tnc n ASP 68 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 5tnc n GLY 69 N 1.40 0.70 0.31 6.12 0.00 -1.24 -4.96 105.19 107.52 5tnc n GLY 69 Ca 0.04 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 5tnc n GLY 69 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 5tnc h SER 70 N 0.00 0.88 0.00 1.61 0.02 -1.94 -3.46 113.55 110.66 5tnc h SER 70 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 5tnc h SER 70 Cb 0.00 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.31 5tnc h SER 70 CO 0.00 0.86 0.00 0.61 -1.14 0.00 0.00 176.83 177.16 5tnc n GLY 71 N -0.78 0.61 3.10 -3.77 0.00 -1.26 -5.05 105.19 98.04 5tnc n GLY 71 Ca 0.04 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 5tnc n GLY 71 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 5tnc s THR 72 N -2.00 0.19 -0.04 2.61 -1.32 -1.26 -2.34 115.64 111.48 5tnc s THR 72 Ca 0.00 -1.55 0.01 0.00 -1.21 0.00 0.00 61.69 58.95 5tnc s THR 72 Cb 0.00 -1.29 0.02 0.00 -1.51 0.00 0.00 72.50 69.71 5tnc s THR 72 CO 0.00 -0.85 -0.06 -0.51 -2.21 0.00 0.00 174.62 170.98 5tnc s ILE 73 N -3.51 0.65 0.40 5.08 2.07 -0.12 -4.64 121.20 121.13 5tnc s ILE 73 Ca 0.03 -0.20 -0.02 0.00 -1.41 0.00 0.00 60.65 59.05 5tnc s ILE 73 Cb 0.05 -0.64 -0.03 0.00 0.13 0.00 0.00 42.46 41.96 5tnc s ILE 73 CO -0.09 0.24 0.64 1.51 -1.91 0.00 0.00 174.94 175.34 5tnc s ASP 74 N 0.76 6.27 0.22 4.50 1.47 -1.26 -1.78 116.67 126.85 5tnc s ASP 74 Ca -0.11 0.63 -0.10 0.00 1.18 0.00 0.00 52.55 54.14 5tnc s ASP 74 Cb -0.14 -2.10 0.31 0.00 -0.34 0.00 0.00 42.92 40.65 5tnc s ASP 74 CO 0.01 -0.42 1.67 0.15 0.68 0.00 0.00 175.17 177.26 5tnc h PHE 75 N 0.54 0.01 -0.01 2.11 3.57 -1.87 0.27 116.94 121.56 5tnc h PHE 75 Ca -0.49 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.08 5tnc h PHE 75 Cb 1.21 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.01 5tnc h PHE 75 CO 0.54 -0.15 -0.16 0.93 -2.23 0.00 0.00 178.31 177.23 5tnc h GLU 76 N 0.14 -0.26 0.00 1.11 4.39 -1.95 0.10 114.58 118.12 5tnc h GLU 76 Ca 0.33 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 60.00 5tnc h GLU 76 Cb 0.54 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 5tnc h GLU 76 CO -0.52 -0.17 -0.22 1.05 -1.16 0.00 0.00 179.01 177.99 5tnc h GLU 77 N -0.27 0.00 -0.51 2.33 4.11 -1.86 -2.15 114.58 116.23 5tnc h GLU 77 Ca 0.06 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.41 5tnc h GLU 77 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 5tnc h GLU 77 CO -0.16 0.22 0.01 0.35 0.07 0.00 0.00 179.01 179.50 5tnc h PHE 78 N 0.00 0.98 -0.53 2.06 3.57 0.03 -2.07 116.94 120.98 5tnc h PHE 78 Ca -0.00 -0.17 -0.09 0.00 3.53 0.00 0.00 57.97 61.24 5tnc h PHE 78 Cb 0.41 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 5tnc h PHE 78 CO 0.00 0.91 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.89 5tnc h LEU 79 N 0.77 0.90 -0.29 0.59 3.38 -0.20 -1.17 115.31 119.28 5tnc h LEU 79 Ca 0.15 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.93 5tnc h LEU 79 Cb 0.51 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 5tnc h LEU 79 CO 0.02 0.98 -0.21 0.58 0.09 0.00 0.00 178.44 179.90 5tnc h VAL 80 N 0.84 0.43 -0.62 1.22 2.07 -1.28 0.44 116.25 119.35 5tnc h VAL 80 Ca 0.15 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.57 5tnc h VAL 80 Cb 0.54 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 5tnc h VAL 80 CO 0.03 0.00 0.01 0.24 0.02 0.00 0.00 177.57 177.87 5tnc h MET 81 N -0.19 1.08 0.25 1.57 2.86 -1.07 -2.32 114.93 117.11 5tnc h MET 81 Ca 0.15 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 5tnc h MET 81 Cb 0.43 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 5tnc h MET 81 CO -0.40 1.05 -0.20 0.52 1.06 0.00 0.00 176.91 178.93 5tnc h MET 82 N 0.99 -0.45 -0.81 1.72 2.07 -0.91 -0.85 114.93 116.69 5tnc h MET 82 Ca 0.18 0.03 -0.03 0.00 -2.07 0.00 0.00 59.70 57.81 5tnc h MET 82 Cb 0.55 0.10 -0.04 0.00 -1.87 0.00 0.00 31.60 30.35 5tnc h MET 82 CO 0.03 -0.30 0.40 0.28 1.07 0.00 0.00 176.91 178.40 5tnc h VAL 83 N -0.46 1.25 -0.01 -2.22 2.07 -0.71 0.18 116.25 116.34 5tnc h VAL 83 Ca -0.01 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.86 5tnc h VAL 83 Cb 0.41 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 5tnc h VAL 83 CO -0.02 0.29 -0.14 0.03 0.02 0.00 0.00 177.57 177.75 5tnc h ARG 84 N 1.14 -0.23 -0.49 1.57 3.08 -1.24 0.15 114.38 118.36 5tnc h ARG 84 Ca 0.28 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.37 5tnc h ARG 84 Cb 0.09 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 5tnc h ARG 84 CO -0.04 -0.15 0.30 0.37 -1.07 0.00 0.00 179.97 179.38 5tnc h GLN 85 N -0.23 0.58 -0.60 0.04 5.75 -0.95 -1.47 115.11 118.21 5tnc h GLN 85 Ca 0.05 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 5tnc h GLN 85 Cb 0.30 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 5tnc h GLN 85 CO -0.15 0.38 0.31 0.52 -2.65 0.00 0.00 178.83 177.24 5tnc h MET 86 N 0.59 0.86 -0.52 1.69 2.86 0.18 -0.41 114.93 120.18 5tnc h MET 86 Ca 0.20 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 5tnc h MET 86 Cb 0.01 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 5tnc h MET 86 CO -0.09 0.68 0.02 0.87 1.06 0.00 0.00 176.91 179.45 5tnc h LYS 87 N 0.82 0.90 -0.59 1.72 1.57 -0.52 -1.03 116.57 119.45 5tnc h LYS 87 Ca 0.21 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 5tnc h LYS 87 Cb 0.09 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 5tnc h LYS 87 CO -0.03 0.92 0.37 1.49 -0.57 0.00 0.00 179.45 181.63 5tnc h GLU 88 N 0.78 0.79 0.34 3.15 4.81 -1.01 -2.70 114.58 120.73 5tnc h GLU 88 Ca 0.15 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 5tnc h GLU 88 Cb 0.50 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.71 5tnc h GLU 88 CO 0.02 0.55 -0.16 -0.44 -0.73 0.00 0.00 179.01 178.25 5tnc h ASP 89 N 0.79 -0.38 -0.24 1.04 3.32 -1.00 -2.86 116.42 117.09 5tnc h ASP 89 Ca 0.21 -0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.17 5tnc h ASP 89 Cb -0.04 0.10 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 5tnc h ASP 89 CO -0.04 -0.03 -0.38 0.00 -1.72 0.00 0.00 179.24 177.07 5tnc h ALA 90 N -0.27 -0.43 -0.42 3.45 0.00 -1.16 -0.83 119.26 119.60 5tnc h ALA 90 Ca -0.05 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.97 5tnc h ALA 90 Cb 0.51 0.75 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 5tnc h ALA 90 CO 0.08 -0.84 -0.41 -0.22 0.00 0.00 0.00 179.25 177.85 5tnc h LYS 91 N -0.39 -0.30 -0.43 0.00 3.64 -1.58 -0.93 116.57 116.58 5tnc h LYS 91 Ca 0.11 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 5tnc h LYS 91 Cb 0.58 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.38 5tnc h LYS 91 CO -0.45 -0.20 -0.35 0.78 -2.27 0.00 0.00 179.45 176.95 5tnc h GLY 92 N -0.31 -0.30 0.14 5.01 0.00 -1.07 -0.31 103.07 106.22 5tnc h GLY 92 Ca 0.15 0.45 0.10 0.00 0.00 0.00 0.00 47.33 48.03 5tnc h GLY 92 CO -0.58 -0.20 -0.02 1.70 0.00 0.00 0.00 176.54 177.44 5tnc h LYS 93 N -0.26 0.09 -0.53 4.80 3.11 -0.21 -2.19 116.57 121.39 5tnc h LYS 93 Ca 0.17 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.97 5tnc h LYS 93 Cb 0.55 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.74 5tnc h LYS 93 CO -0.57 0.06 0.19 0.66 -2.81 0.00 0.00 179.45 176.99 5tnc h SER 94 N 0.10 0.75 -0.81 4.20 4.64 0.10 -1.03 113.55 121.49 5tnc h SER 94 Ca 0.25 -0.18 0.19 0.00 -0.47 0.00 0.00 61.79 61.57 5tnc h SER 94 Cb 0.38 -0.20 -0.12 0.00 -0.31 0.00 0.00 62.40 62.16 5tnc h SER 94 CO -0.43 0.73 0.28 -0.33 -0.87 0.00 0.00 176.83 176.21 5tnc h GLU 95 N 0.73 0.33 -0.19 4.77 3.07 -0.49 -0.72 114.58 122.08 5tnc h GLU 95 Ca 0.18 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.96 5tnc h GLU 95 Cb 0.23 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 5tnc h GLU 95 CO -0.01 0.22 -0.09 1.49 -1.40 0.00 0.00 179.01 179.21 5tnc h GLU 96 N 0.34 0.40 -0.31 2.33 4.81 -1.14 -1.66 114.58 119.34 5tnc h GLU 96 Ca 0.48 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 5tnc h GLU 96 Cb 0.86 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 5tnc h GLU 96 CO -0.52 0.70 -0.01 0.93 -0.73 0.00 0.00 179.01 179.38 5tnc h GLU 97 N 0.09 0.48 -0.43 1.92 4.39 -0.64 0.60 114.58 120.99 5tnc h GLU 97 Ca 0.04 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.53 5tnc h GLU 97 Cb 0.58 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 5tnc h GLU 97 CO 0.03 0.52 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.14 5tnc h LEU 98 N 0.46 0.91 -0.53 1.33 3.38 -1.06 0.30 115.31 120.10 5tnc h LEU 98 Ca 0.10 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 5tnc h LEU 98 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 5tnc h LEU 98 CO 0.01 1.10 0.21 -0.08 0.09 0.00 0.00 178.44 179.77 5tnc h GLU 99 N 0.72 0.80 -0.29 1.13 4.81 -0.80 -1.55 114.58 119.39 5tnc h GLU 99 Ca 0.10 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 5tnc h GLU 99 Cb 0.74 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 5tnc h GLU 99 CO 0.06 0.70 0.13 -0.44 -0.73 0.00 0.00 179.01 178.73 5tnc h ASP 100 N 0.72 0.39 -0.57 1.04 3.32 -0.35 -2.09 116.42 118.88 5tnc h ASP 100 Ca 0.18 -0.14 0.12 0.00 0.02 0.00 0.00 57.03 57.21 5tnc h ASP 100 Cb 0.20 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 39.55 5tnc h ASP 100 CO -0.01 0.42 -0.04 0.00 -1.72 0.00 0.00 179.24 177.89 5tnc h PHE 102 N 0.08 -0.03 -0.63 0.00 3.57 -0.86 0.49 116.94 119.57 5tnc h PHE 102 Ca 0.29 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.85 5tnc h PHE 102 Cb 0.46 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 5tnc h PHE 102 CO -0.38 0.04 0.42 -0.09 -2.23 0.00 0.00 178.31 176.07 5tnc h ARG 103 N -0.09 0.61 -0.10 1.11 9.65 -0.72 0.81 114.38 125.65 5tnc h ARG 103 Ca -0.00 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.74 5tnc h ARG 103 Cb 0.08 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 5tnc h ARG 103 CO 0.00 0.40 -0.34 0.82 2.80 0.00 0.00 179.97 183.66 5tnc h ILE 104 N 0.63 1.39 -0.08 1.20 1.08 -0.25 -3.29 117.51 118.19 5tnc h ILE 104 Ca 0.27 -1.67 -0.06 0.00 -0.39 0.00 0.00 64.86 63.00 5tnc h ILE 104 Cb 0.27 2.18 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 5tnc h ILE 104 CO -0.08 0.49 -0.24 -0.26 -0.69 0.00 0.00 178.15 177.37 5tnc h PHE 105 N -0.02 0.15 -1.59 1.37 0.04 0.03 -3.32 116.94 113.60 5tnc h PHE 105 Ca -0.01 -0.02 -0.72 0.00 2.80 0.00 0.00 57.97 60.01 5tnc h PHE 105 Cb 0.97 -0.04 -0.14 0.00 2.20 0.00 0.00 35.95 38.94 5tnc h PHE 105 CO 0.11 0.37 1.78 -3.47 -0.60 0.00 0.00 178.31 176.51 5tnc n ASP 106 N -4.20 5.05 0.30 2.17 4.64 0.19 -4.83 116.55 119.87 5tnc n ASP 106 Ca -0.01 -2.97 0.18 0.00 -1.38 0.00 0.00 54.79 50.61 5tnc n ASP 106 Cb 0.33 -1.61 0.92 0.00 -1.04 0.00 0.00 41.12 39.72 5tnc n ASP 106 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 5tnc h LYS 107 N 7.00 0.00 -0.15 -0.67 1.57 -1.79 -1.15 116.57 121.38 5tnc h LYS 107 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 5tnc h LYS 107 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 5tnc h LYS 107 CO 1.39 0.03 0.00 0.27 -0.57 0.00 0.00 179.45 180.57 5tnc n ASN 108 N -3.27 2.67 -3.81 0.86 6.94 -1.26 -4.99 115.26 112.40 5tnc n ASN 108 Ca -0.02 -1.78 -0.24 0.00 -0.02 0.00 0.00 54.58 52.53 5tnc n ASN 108 Cb 0.19 -0.09 0.01 0.00 -2.36 0.00 0.00 39.78 37.53 5tnc n ASN 108 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 5tnc n ALA 109 N 0.98 -1.93 0.82 -2.53 0.00 -0.44 -4.86 120.51 112.56 5tnc n ALA 109 Ca 0.12 -0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.50 5tnc n ALA 109 Cb 0.45 -2.06 0.08 0.00 0.00 0.00 0.00 19.45 17.92 5tnc n ALA 109 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 5tnc n ASP 110 N -3.01 2.61 0.00 0.00 5.75 -1.26 -4.94 116.55 115.70 5tnc n ASP 110 Ca -0.27 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 5tnc n ASP 110 Cb 0.66 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 5tnc n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5tnc n GLY 111 N 1.12 0.72 3.05 6.12 0.00 -1.26 -5.06 105.19 109.88 5tnc n GLY 111 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 5tnc n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 5tnc s PHE 112 N -2.44 0.39 -0.37 1.61 0.40 -1.26 -4.45 117.98 111.85 5tnc s PHE 112 Ca 0.00 -0.80 -0.13 0.00 -0.60 0.00 0.00 56.93 55.40 5tnc s PHE 112 Cb 0.00 -0.29 0.00 0.00 0.51 0.00 0.00 43.02 43.25 5tnc s PHE 112 CO 0.00 -0.30 0.25 0.42 0.70 0.00 0.00 175.22 176.29 5tnc s ILE 113 N -2.82 5.13 0.60 0.64 1.01 0.44 -4.74 121.20 121.45 5tnc s ILE 113 Ca -0.03 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.15 5tnc s ILE 113 Cb 0.00 -3.74 0.06 0.00 0.01 0.00 0.00 42.46 38.79 5tnc s ILE 113 CO -0.06 -0.14 0.83 1.51 0.00 0.00 0.00 174.94 177.08 5tnc s ASP 114 N 1.68 5.02 0.37 3.58 1.47 -1.26 -0.99 116.67 126.53 5tnc s ASP 114 Ca 0.05 -0.18 0.05 0.00 1.18 0.00 0.00 52.55 53.65 5tnc s ASP 114 Cb -0.18 -0.55 0.72 0.00 -0.34 0.00 0.00 42.92 42.57 5tnc s ASP 114 CO 0.09 -1.35 2.00 -0.29 0.68 0.00 0.00 175.17 176.31 5tnc h ILE 115 N -0.07 1.15 -0.24 2.11 -0.00 -1.99 0.39 117.51 118.86 5tnc h ILE 115 Ca -0.40 -0.37 -0.03 0.00 -0.00 0.00 0.00 64.86 64.06 5tnc h ILE 115 Cb 1.29 0.53 -0.01 0.00 -0.00 0.00 0.00 36.82 38.63 5tnc h ILE 115 CO 0.48 0.16 0.02 -0.33 -0.00 0.00 0.00 178.15 178.48 5tnc h GLU 116 N 0.64 0.41 -0.24 2.19 5.08 -1.95 -1.98 114.58 118.72 5tnc h GLU 116 Ca 0.16 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 5tnc h GLU 116 Cb 0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 5tnc h GLU 116 CO -0.03 0.57 0.15 0.93 -1.00 0.00 0.00 179.01 179.64 5tnc h GLU 117 N 0.19 0.33 -0.31 2.33 5.08 -1.81 -2.38 114.58 118.02 5tnc h GLU 117 Ca 0.07 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 5tnc h GLU 117 Cb 0.37 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 5tnc h GLU 117 CO 0.01 0.24 -0.09 1.25 -1.00 0.00 0.00 179.01 179.42 5tnc h LEU 118 N 0.32 -0.32 -0.11 1.33 5.85 -0.15 -2.11 115.31 120.11 5tnc h LEU 118 Ca 0.09 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.93 5tnc h LEU 118 Cb -0.01 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 5tnc h LEU 118 CO -0.02 -0.12 -0.04 1.23 -0.34 0.00 0.00 178.44 179.16 5tnc h GLY 119 N -0.02 0.06 0.79 3.75 0.00 -1.20 -1.34 103.07 105.12 5tnc h GLY 119 Ca 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 5tnc h GLY 119 CO -0.33 -0.06 -0.27 1.05 0.00 0.00 0.00 176.54 176.94 5tnc h GLU 120 N -0.02 -0.59 -0.67 4.80 4.11 -1.29 0.42 114.58 121.34 5tnc h GLU 120 Ca 0.06 0.04 0.05 0.00 0.07 0.00 0.00 59.36 59.58 5tnc h GLU 120 Cb 0.11 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 5tnc h GLU 120 CO -0.13 -0.40 0.38 0.82 0.07 0.00 0.00 179.01 179.75 5tnc h ILE 121 N -0.62 0.98 -0.02 -1.06 2.04 -1.22 0.11 117.51 117.73 5tnc h ILE 121 Ca -0.03 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 5tnc h ILE 121 Cb 0.54 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 5tnc h ILE 121 CO -0.01 0.13 0.01 -0.07 0.00 0.00 0.00 178.15 178.21 5tnc h LEU 122 N 0.70 0.02 -1.81 1.44 3.38 -0.89 -2.97 115.31 115.17 5tnc h LEU 122 Ca 0.29 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 5tnc h LEU 122 Cb 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 5tnc h LEU 122 CO -0.17 0.19 0.06 0.03 0.09 0.00 0.00 178.44 178.64 5tnc h ARG 123 N -0.14 0.18 0.00 1.13 3.08 0.15 -0.70 114.38 118.08 5tnc h ARG 123 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 5tnc h ARG 123 Cb 0.17 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.18 5tnc h ARG 123 CO -0.00 0.15 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 5tnc h ALA 124 N 1.89 1.00 0.00 0.04 0.00 -0.63 -2.59 119.26 118.96 5tnc h ALA 124 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 5tnc h ALA 124 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 5tnc h ALA 124 CO -0.01 0.00 -0.22 1.79 0.00 0.00 0.00 179.25 180.82 5tnc h THR 125 N 0.00 0.70 0.00 0.00 1.35 -1.12 -3.46 112.91 110.38 5tnc h THR 125 Ca 0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 5tnc h THR 125 Cb 0.33 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 5tnc h THR 125 CO 0.00 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 5tnc n GLY 126 N -0.31 0.65 3.79 5.82 0.00 -0.98 -5.04 105.19 109.13 5tnc n GLY 126 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 5tnc n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5tnc s GLU 127 N -0.77 3.18 -1.23 1.61 0.41 -1.26 -4.93 118.70 115.70 5tnc s GLU 127 Ca 0.00 1.30 -0.07 0.00 -0.41 0.00 0.00 54.97 55.79 5tnc s GLU 127 Cb 0.00 -2.01 0.20 0.00 -1.78 0.00 0.00 34.13 30.54 5tnc s GLU 127 CO 0.00 -0.93 1.85 0.72 -0.49 0.00 0.00 175.26 176.41 5tnc n HIS 128 N -2.05 2.71 -3.77 1.61 8.25 -1.26 -4.84 115.22 115.88 5tnc n HIS 128 Ca 0.09 -2.73 -0.36 0.00 -0.26 0.00 0.00 57.72 54.47 5tnc n HIS 128 Cb 0.52 -1.75 -0.06 0.00 1.12 0.00 0.00 29.99 29.83 5tnc n HIS 128 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 5tnc s VAL 129 N -0.70 5.33 0.49 1.59 0.11 -1.26 -5.11 120.40 120.85 5tnc s VAL 129 Ca 0.39 0.26 0.08 0.00 -2.93 0.00 0.00 61.98 59.79 5tnc s VAL 129 Cb 0.10 -3.54 0.03 0.00 -1.53 0.00 0.00 36.38 31.45 5tnc s VAL 129 CO 0.01 0.47 0.58 0.42 -3.33 0.00 0.00 175.10 173.25 5tnc s THR 130 N -1.19 2.47 0.16 5.04 -4.23 -1.26 -4.96 115.64 111.67 5tnc s THR 130 Ca 0.23 -1.14 -0.16 0.00 -1.18 0.00 0.00 61.69 59.44 5tnc s THR 130 Cb -0.13 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.12 5tnc s THR 130 CO 0.12 0.00 1.82 -0.08 -0.54 0.00 0.00 174.62 175.94 5tnc h GLU 131 N 0.59 0.57 -0.95 3.99 4.57 -1.99 -0.87 114.58 120.49 5tnc h GLU 131 Ca -0.37 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 57.87 5tnc h GLU 131 Cb 1.28 -0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 29.67 5tnc h GLU 131 CO 0.48 0.38 0.59 1.49 -1.18 0.00 0.00 179.01 180.77 5tnc h GLU 132 N 0.59 0.97 0.29 1.92 4.81 -1.98 0.22 114.58 121.39 5tnc h GLU 132 Ca 0.16 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 5tnc h GLU 132 Cb -0.06 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.10 5tnc h GLU 132 CO -0.03 0.64 -0.14 -0.44 -0.73 0.00 0.00 179.01 178.31 5tnc h ASP 133 N 1.00 -0.33 -0.62 1.04 3.32 -1.86 -0.65 116.42 118.33 5tnc h ASP 133 Ca 0.45 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.44 5tnc h ASP 133 Cb 0.34 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 5tnc h ASP 133 CO -0.23 -0.08 0.34 0.40 -1.72 0.00 0.00 179.24 177.95 5tnc h ILE 134 N -0.57 0.99 0.00 0.35 2.04 0.28 -1.78 117.51 118.82 5tnc h ILE 134 Ca -0.04 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 5tnc h ILE 134 Cb 0.41 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 5tnc h ILE 134 CO 0.06 0.12 -0.18 -0.33 0.00 0.00 0.00 178.15 177.82 5tnc h GLU 135 N 0.65 0.00 -0.10 2.37 5.08 -0.56 -1.54 114.58 120.48 5tnc h GLU 135 Ca 0.27 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 5tnc h GLU 135 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 5tnc h GLU 135 CO -0.16 0.18 -0.05 -0.44 -1.00 0.00 0.00 179.01 177.54 5tnc h ASP 136 N 0.00 0.22 -0.50 1.42 3.32 -0.25 -2.19 116.42 118.44 5tnc h ASP 136 Ca -0.00 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 5tnc h ASP 136 Cb 0.61 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 5tnc h ASP 136 CO 0.02 0.59 0.21 0.25 -1.72 0.00 0.00 179.24 178.59 5tnc h LEU 137 N -0.15 0.68 0.11 1.55 5.85 -1.35 -2.15 115.31 119.85 5tnc h LEU 137 Ca 0.02 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.60 5tnc h LEU 137 Cb 0.51 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 5tnc h LEU 137 CO 0.02 0.66 -0.20 -0.03 -0.34 0.00 0.00 178.44 178.54 5tnc h MET 138 N 0.66 -0.37 -0.77 1.25 4.05 -1.22 -1.31 114.93 117.22 5tnc h MET 138 Ca 0.17 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.64 5tnc h MET 138 Cb 0.18 0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.02 5tnc h MET 138 CO -0.02 -0.24 0.49 0.87 0.23 0.00 0.00 176.91 178.24 5tnc h LYS 139 N -0.38 0.92 -0.59 0.39 1.57 -1.29 0.28 116.57 117.47 5tnc h LYS 139 Ca 0.03 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 5tnc h LYS 139 Cb 0.40 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 5tnc h LYS 139 CO -0.11 0.61 0.16 0.22 -0.57 0.00 0.00 179.45 179.76 5tnc h ASP 140 N 0.95 0.83 0.83 0.86 1.82 -1.28 -3.17 116.42 117.26 5tnc h ASP 140 Ca 0.31 -0.14 -0.20 0.00 -0.39 0.00 0.00 57.03 56.61 5tnc h ASP 140 Cb 0.02 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 39.78 5tnc h ASP 140 CO -0.11 0.80 -1.27 0.28 -1.61 0.00 0.00 179.24 177.32 5tnc h SER 141 N 0.86 0.00 -1.13 2.28 0.02 -0.88 -3.43 113.55 111.27 5tnc h SER 141 Ca 0.19 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.54 5tnc h SER 141 Cb 0.28 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.72 5tnc h SER 141 CO -0.01 0.75 1.51 -0.62 -1.14 0.00 0.00 176.83 177.33 5tnc s ASP 142 N -6.13 6.52 0.45 3.07 3.68 0.96 -4.85 116.67 120.37 5tnc s ASP 142 Ca -0.02 -1.51 0.22 0.00 2.13 0.00 0.00 52.55 53.37 5tnc s ASP 142 Cb 0.08 -2.57 1.06 0.00 -1.45 0.00 0.00 42.92 40.04 5tnc s ASP 142 CO 0.81 -1.48 1.92 0.11 0.13 0.00 0.00 175.17 176.65 5tnc h LYS 143 N 9.68 0.00 -0.40 4.34 1.79 -1.84 -2.98 116.57 127.15 5tnc h LYS 143 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 5tnc h LYS 143 Cb 1.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 5tnc h LYS 143 CO 1.42 0.24 0.00 0.27 -1.08 0.00 0.00 179.45 180.30 5tnc n ASN 144 N -3.71 3.43 -3.20 0.86 6.94 -1.26 -4.97 115.26 113.34 5tnc n ASN 144 Ca -0.01 -2.25 -0.22 0.00 -0.02 0.00 0.00 54.58 52.08 5tnc n ASN 144 Cb 0.35 -0.36 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 5tnc n ASN 144 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 5tnc n ASN 145 N 0.50 -4.66 -0.88 0.53 3.02 -1.13 -4.87 115.26 107.78 5tnc n ASN 145 Ca 0.16 -0.33 0.11 0.00 -0.03 0.00 0.00 54.58 54.50 5tnc n ASN 145 Cb 0.59 -3.81 0.28 0.00 -0.61 0.00 0.00 39.78 36.22 5tnc n ASN 145 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 5tnc n ASP 146 N -2.37 2.65 0.00 6.41 5.68 -1.26 -4.96 116.55 122.71 5tnc n ASP 146 Ca -0.06 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 5tnc n ASP 146 Cb 0.57 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 5tnc n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 5tnc n GLY 147 N 1.34 1.18 3.29 6.12 0.00 -1.26 -5.02 105.19 110.83 5tnc n GLY 147 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 5tnc n GLY 147 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 5tnc s ARG 148 N -0.25 1.27 -0.21 1.61 3.03 -1.26 -4.18 118.95 118.95 5tnc s ARG 148 Ca 0.00 -1.65 -0.04 0.00 2.03 0.00 0.00 55.73 56.07 5tnc s ARG 148 Cb 0.00 -0.34 -0.02 0.00 -1.03 0.00 0.00 34.95 33.56 5tnc s ARG 148 CO 0.00 -0.18 -0.02 0.42 -1.13 0.00 0.00 175.30 174.39 5tnc s ILE 149 N -3.64 3.62 0.72 4.99 1.01 -0.16 -4.77 121.20 122.97 5tnc s ILE 149 Ca 0.30 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.54 5tnc s ILE 149 Cb 0.07 -2.65 0.13 0.00 0.01 0.00 0.00 42.46 40.02 5tnc s ILE 149 CO 0.08 0.42 0.99 1.51 0.00 0.00 0.00 174.94 177.94 5tnc s ASP 150 N 1.31 4.36 0.20 3.58 1.47 -1.26 -0.42 116.67 125.91 5tnc s ASP 150 Ca 0.04 -0.46 -0.11 0.00 1.18 0.00 0.00 52.55 53.20 5tnc s ASP 150 Cb -0.14 0.10 0.17 0.00 -0.34 0.00 0.00 42.92 42.70 5tnc s ASP 150 CO -0.01 -1.86 1.84 0.15 0.68 0.00 0.00 175.17 175.98 5tnc h PHE 151 N -0.49 0.77 0.46 2.11 3.57 -1.99 0.11 116.94 121.48 5tnc h PHE 151 Ca -0.35 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.16 5tnc h PHE 151 Cb 1.27 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 5tnc h PHE 151 CO -0.17 0.44 -0.49 -0.44 -2.23 0.00 0.00 178.31 175.42 5tnc h ASP 152 N 0.81 -1.36 0.12 0.41 3.32 -1.97 0.64 116.42 118.38 5tnc h ASP 152 Ca 0.27 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.37 5tnc h ASP 152 Cb 0.02 0.45 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 5tnc h ASP 152 CO -0.10 -0.65 -0.20 -0.33 -1.72 0.00 0.00 179.24 176.24 5tnc h GLU 153 N -0.97 0.15 -0.70 3.56 5.08 -1.72 -2.72 114.58 117.27 5tnc h GLU 153 Ca -0.05 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 5tnc h GLU 153 Cb 0.85 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 5tnc h GLU 153 CO -0.08 0.35 0.28 0.35 -1.00 0.00 0.00 179.01 178.91 5tnc h PHE 154 N 0.14 1.07 -0.50 4.33 3.57 -0.44 0.48 116.94 125.59 5tnc h PHE 154 Ca 0.03 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 5tnc h PHE 154 Cb 0.44 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 5tnc h PHE 154 CO 0.00 0.83 0.07 -0.07 -2.23 0.00 0.00 178.31 176.91 5tnc h LEU 155 N 1.00 0.80 -0.50 0.59 3.38 -0.66 0.15 115.31 120.06 5tnc h LEU 155 Ca 0.23 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 5tnc h LEU 155 Cb 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 5tnc h LEU 155 CO -0.02 0.87 0.14 0.11 0.09 0.00 0.00 178.44 179.63 5tnc h LYS 156 N 0.70 0.79 0.16 1.13 1.79 -1.32 0.37 116.57 120.19 5tnc h LYS 156 Ca 0.15 -0.18 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 5tnc h LYS 156 Cb 0.41 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 5tnc h LYS 156 CO 0.01 0.75 -0.18 1.98 -1.08 0.00 0.00 179.45 180.93 5tnc h MET 157 N 0.69 -0.36 0.14 3.15 4.05 0.29 -1.59 114.93 121.29 5tnc h MET 157 Ca 0.16 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 5tnc h MET 157 Cb 0.30 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 5tnc h MET 157 CO -0.00 -0.24 -0.07 0.52 0.23 0.00 0.00 176.91 177.35 5tnc h MET 158 N -0.37 -0.18 -0.00 0.39 2.86 -0.58 -3.34 114.93 113.71 5tnc h MET 158 Ca 0.01 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 5tnc h MET 158 Cb 0.36 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.06 5tnc h MET 158 CO -0.05 0.26 -0.00 0.39 1.06 0.00 0.00 176.91 178.56 5tnc n GLU 159 N -4.95 1.12 0.00 1.72 -0.58 0.13 -5.04 120.64 113.04 5tnc n GLU 159 Ca -0.08 -0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.48 5tnc n GLU 159 Cb 0.26 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 5tnc n GLU 159 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 5tnc n GLY 160 N 1.03 0.93 3.56 0.62 0.00 -0.60 -4.36 105.19 106.38 5tnc n GLY 160 Ca 0.23 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 5tnc n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5tnc s VAL 161 N 0.00 3.90 -2.00 1.61 0.11 -1.26 -4.89 120.40 117.86 5tnc s VAL 161 Ca 0.00 0.66 0.20 0.00 -2.93 0.00 0.00 61.98 59.92 5tnc s VAL 161 Cb 0.00 -4.81 0.57 0.00 -1.53 0.00 0.00 36.38 30.61 5tnc s VAL 161 CO 0.00 -1.57 1.59 0.00 -3.33 0.00 0.00 175.10 171.79