#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ndo s HIS 4 N 0.00 1.22 0.50 2.11 4.02 -1.26 -5.12 115.29 116.77 3ndo s HIS 4 Ca 0.00 -0.62 -0.06 0.00 1.02 0.00 0.00 55.06 55.40 3ndo s HIS 4 Cb 0.00 -1.09 -0.03 0.00 -1.02 0.00 0.00 32.58 30.43 3ndo s HIS 4 CO 0.00 -0.48 0.82 0.95 1.02 0.00 0.00 174.74 177.05 3ndo s THR 5 N 1.79 4.78 0.16 1.30 -4.23 -1.26 -4.96 115.64 113.22 3ndo s THR 5 Ca 0.04 0.25 -0.16 0.00 -1.18 0.00 0.00 61.69 60.63 3ndo s THR 5 Cb -0.13 -3.83 0.04 0.00 1.34 0.00 0.00 72.50 69.92 3ndo s THR 5 CO -0.07 -0.85 1.73 -0.09 -0.54 0.00 0.00 174.62 174.80 3ndo h ARG 6 N 0.14 0.18 -0.95 3.99 2.43 -1.89 -1.50 114.38 116.77 3ndo h ARG 6 Ca -0.46 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.73 3ndo h ARG 6 Cb 1.21 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 3ndo h ARG 6 CO 0.62 0.12 0.62 0.00 -1.51 0.00 0.00 179.97 179.82 3ndo h ALA 7 N 1.27 1.27 -0.57 2.80 0.00 -1.94 0.04 119.26 122.12 3ndo h ALA 7 Ca 0.17 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3ndo h ALA 7 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3ndo h ALA 7 CO -0.23 0.49 0.09 1.96 0.00 0.00 0.00 179.25 181.56 3ndo h GLN 8 N 1.20 0.95 -0.30 0.00 4.20 -1.80 -2.18 115.11 117.18 3ndo h GLN 8 Ca 0.38 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 3ndo h GLN 8 Cb 0.02 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 3ndo h GLN 8 CO -0.13 0.91 -0.08 0.28 -0.67 0.00 0.00 178.83 179.14 3ndo h VAL 9 N 0.85 1.28 -0.94 -0.54 2.07 -0.93 -3.07 116.25 114.98 3ndo h VAL 9 Ca 0.17 -1.12 0.08 0.00 0.82 0.00 0.00 66.70 66.65 3ndo h VAL 9 Cb 0.42 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 3ndo h VAL 9 CO 0.01 0.36 0.60 0.00 0.02 0.00 0.00 177.57 178.57 3ndo h ALA 10 N 0.78 1.52 0.00 1.67 0.00 -0.87 -0.46 119.26 121.91 3ndo h ALA 10 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ndo h ALA 10 Cb 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3ndo h ALA 10 CO 0.03 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.60 3ndo n ALA 11 N -2.39 1.40 -0.74 0.00 0.00 -0.83 -2.07 120.51 115.88 3ndo n ALA 11 Ca 0.15 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.61 3ndo n ALA 11 Cb 0.24 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 18.64 3ndo n ALA 11 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3ndo n LEU 12 N -1.40 1.80 -4.79 0.00 -0.00 -0.19 -4.48 117.00 107.93 3ndo n LEU 12 Ca 0.02 -2.21 -0.37 0.00 -0.00 0.00 0.00 56.01 53.45 3ndo n LEU 12 Cb 0.07 -0.19 -0.06 0.00 -0.00 0.00 0.00 43.42 43.24 3ndo n LEU 12 CO 0.06 0.53 -0.01 -0.69 -0.00 0.00 0.00 177.39 177.28 3ndo s VAL 13 N -1.64 5.26 -0.40 1.47 1.01 -0.88 -0.95 120.40 124.28 3ndo s VAL 13 Ca 0.14 0.58 -0.13 0.00 0.00 0.00 0.00 61.98 62.56 3ndo s VAL 13 Cb 0.12 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.91 3ndo s VAL 13 CO 0.01 0.49 0.27 -1.81 0.00 0.00 0.00 175.10 174.06 3ndo s ASP 14 N -0.29 5.96 -0.20 3.32 1.01 0.05 -1.97 116.67 124.55 3ndo s ASP 14 Ca 0.19 -0.97 -0.22 0.00 0.71 0.00 0.00 52.55 52.26 3ndo s ASP 14 Cb -0.14 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 41.67 3ndo s ASP 14 CO 0.07 -0.44 0.69 -2.28 0.21 0.00 0.00 175.17 173.42 3ndo s HIS 15 N 1.62 3.36 0.02 4.23 2.46 0.02 -1.76 115.29 125.25 3ndo s HIS 15 Ca 0.04 1.00 0.05 0.00 0.47 0.00 0.00 55.06 56.61 3ndo s HIS 15 Cb -0.19 -2.87 -0.02 0.00 -0.13 0.00 0.00 32.58 29.37 3ndo s HIS 15 CO 0.08 -0.23 -0.15 0.99 -2.47 0.00 0.00 174.74 172.96 3ndo s THR 16 N 2.14 1.18 -0.07 0.89 2.01 -0.23 -1.26 115.64 120.31 3ndo s THR 16 Ca 0.31 -0.84 -0.03 0.00 0.31 0.00 0.00 61.69 61.45 3ndo s THR 16 Cb -0.16 -1.03 0.04 0.00 0.01 0.00 0.00 72.50 71.36 3ndo s THR 16 CO 0.10 0.18 0.09 -0.22 -0.69 0.00 0.00 174.62 174.08 3ndo s LEU 17 N -0.76 0.10 -0.02 4.42 2.96 -0.86 -4.38 118.68 120.15 3ndo s LEU 17 Ca 0.04 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 3ndo s LEU 17 Cb -0.07 -0.04 0.04 0.00 0.50 0.00 0.00 46.19 46.62 3ndo s LEU 17 CO 0.00 -0.26 0.82 0.18 -1.32 0.00 0.00 176.35 175.77 3ndo n LEU 18 N 5.30 0.69 -4.77 -0.68 4.77 -1.26 -4.22 117.00 116.84 3ndo n LEU 18 Ca -0.04 -1.06 -0.39 0.00 -0.03 0.00 0.00 56.01 54.49 3ndo n LEU 18 Cb 0.50 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3ndo n LEU 18 CO 0.06 0.26 0.97 -0.54 -1.33 0.00 0.00 177.39 176.81 3ndo s LYS 19 N -0.56 3.87 0.48 3.23 1.02 -1.26 -4.88 119.74 121.63 3ndo s LYS 19 Ca 0.04 2.18 0.19 0.00 0.02 0.00 0.00 55.97 58.40 3ndo s LYS 19 Cb 0.04 -2.69 1.20 0.00 -0.52 0.00 0.00 37.83 35.85 3ndo s LYS 19 CO 0.00 -0.59 1.99 -1.35 -0.92 0.00 0.00 175.35 174.49 3ndo h PRO 20 N 2.52 0.20 -0.18 -1.68 0.11 -2.04 -1.46 132.00 129.47 3ndo h PRO 20 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3ndo h PRO 20 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3ndo h PRO 20 CO 0.62 0.13 0.00 -0.85 -0.21 0.00 0.00 178.00 177.69 3ndo n GLU 21 N -4.44 1.61 -1.89 1.05 0.00 -1.26 -4.92 120.64 110.78 3ndo n GLU 21 Ca 0.09 -0.92 -0.41 0.00 0.00 0.00 0.00 57.16 55.92 3ndo n GLU 21 Cb 0.46 -1.32 -0.01 0.00 0.00 0.00 0.00 31.44 30.57 3ndo n GLU 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3ndo s ALA 22 N -1.76 3.58 0.39 -1.84 0.00 -0.55 -5.02 121.76 116.56 3ndo s ALA 22 Ca 0.27 1.48 0.08 0.00 0.00 0.00 0.00 51.96 53.79 3ndo s ALA 22 Cb 0.14 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 3ndo s ALA 22 CO 0.21 -0.92 0.29 0.95 0.00 0.00 0.00 175.76 176.29 3ndo s THR 23 N -0.91 2.83 0.26 0.00 -4.23 -1.26 -5.00 115.64 107.33 3ndo s THR 23 Ca 0.54 -1.46 -0.02 0.00 -1.18 0.00 0.00 61.69 59.56 3ndo s THR 23 Cb -0.45 -3.03 0.25 0.00 1.34 0.00 0.00 72.50 70.61 3ndo s THR 23 CO 0.57 -0.06 1.84 -0.65 -0.54 0.00 0.00 174.62 175.78 3ndo h PRO 24 N 1.22 0.94 -0.18 3.99 0.11 -1.99 -1.67 132.00 134.42 3ndo h PRO 24 Ca -0.43 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 3ndo h PRO 24 Cb 1.26 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3ndo h PRO 24 CO 0.61 0.62 -0.33 0.66 -0.21 0.00 0.00 178.00 179.35 3ndo h SER 25 N 0.97 0.38 -0.77 -2.05 4.64 -1.99 -0.35 113.55 114.38 3ndo h SER 25 Ca 0.44 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3ndo h SER 25 Cb 0.34 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 3ndo h SER 25 CO -0.23 0.70 0.48 0.44 -0.87 0.00 0.00 176.83 177.35 3ndo h ASP 26 N 0.32 0.91 -0.12 4.97 3.32 -1.71 -1.68 116.42 122.43 3ndo h ASP 26 Ca 0.04 -0.04 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 3ndo h ASP 26 Cb 0.74 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.07 3ndo h ASP 26 CO 0.06 0.69 -0.69 0.58 -1.72 0.00 0.00 179.24 178.15 3ndo h VAL 27 N 1.06 1.29 -0.82 -1.35 2.07 -0.78 -1.27 116.25 116.45 3ndo h VAL 27 Ca 0.28 -1.91 0.02 0.00 0.82 0.00 0.00 66.70 65.90 3ndo h VAL 27 Cb -0.07 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 3ndo h VAL 27 CO -0.06 0.61 0.54 0.71 0.02 0.00 0.00 177.57 179.39 3ndo h THR 28 N 0.54 1.18 -0.60 2.57 1.35 -0.93 -0.87 112.91 116.14 3ndo h THR 28 Ca -0.03 -0.37 -0.03 0.00 -0.55 0.00 0.00 66.41 65.43 3ndo h THR 28 Cb 1.30 0.01 -0.03 0.00 -1.73 0.00 0.00 68.15 67.70 3ndo h THR 28 CO 0.14 0.20 0.25 0.00 -0.25 0.00 0.00 175.52 175.86 3ndo h ALA 29 N 1.32 0.78 -0.53 6.62 0.00 -1.20 -2.03 119.26 124.22 3ndo h ALA 29 Ca 0.31 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3ndo h ALA 29 Cb -0.08 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 3ndo h ALA 29 CO -0.08 0.39 0.27 1.25 0.00 0.00 0.00 179.25 181.07 3ndo h LEU 30 N 0.84 0.38 -0.44 0.00 5.85 -0.71 -0.74 115.31 120.49 3ndo h LEU 30 Ca 0.20 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 3ndo h LEU 30 Cb 0.19 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3ndo h LEU 30 CO -0.02 0.26 0.14 0.58 -0.34 0.00 0.00 178.44 179.06 3ndo h VAL 31 N 0.52 1.22 -0.71 1.05 2.07 -1.02 -0.17 116.25 119.20 3ndo h VAL 31 Ca 0.24 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 67.03 3ndo h VAL 31 Cb 0.15 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3ndo h VAL 31 CO -0.17 0.27 0.46 -0.78 0.02 0.00 0.00 177.57 177.37 3ndo h ASP 32 N 0.58 0.79 -0.37 0.57 3.58 -1.01 -0.37 116.42 120.19 3ndo h ASP 32 Ca 0.14 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 3ndo h ASP 32 Cb 0.27 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 3ndo h ASP 32 CO -0.00 0.56 0.16 -0.08 -2.88 0.00 0.00 179.24 177.00 3ndo h GLU 33 N 0.93 0.54 -0.81 0.28 4.57 -0.83 -1.04 114.58 118.22 3ndo h GLU 33 Ca 0.27 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.40 3ndo h GLU 33 Cb -0.07 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.38 3ndo h GLU 33 CO -0.07 0.51 0.51 0.00 -1.18 0.00 0.00 179.01 178.77 3ndo h ALA 34 N 1.00 1.08 -0.18 2.92 0.00 -0.66 -0.64 119.26 122.79 3ndo h ALA 34 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3ndo h ALA 34 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3ndo h ALA 34 CO -0.01 0.30 0.09 0.00 0.00 0.00 0.00 179.25 179.62 3ndo h ALA 35 N 1.36 0.23 -0.72 0.00 0.00 -0.87 -1.32 119.26 117.93 3ndo h ALA 35 Ca 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3ndo h ALA 35 Cb 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3ndo h ALA 35 CO -0.14 -0.21 0.40 0.22 0.00 0.00 0.00 179.25 179.52 3ndo h ASP 36 N 0.16 0.89 1.34 0.00 3.58 -0.71 -2.45 116.42 119.23 3ndo h ASP 36 Ca 0.06 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.44 3ndo h ASP 36 Cb 0.12 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.94 3ndo h ASP 36 CO -0.01 0.71 0.00 0.18 -2.88 0.00 0.00 179.24 177.24 3ndo n LEU 37 N -4.37 0.69 -1.21 2.28 4.77 -0.29 -4.95 117.00 113.93 3ndo n LEU 37 Ca 0.07 0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 56.53 3ndo n LEU 37 Cb 0.09 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3ndo n LEU 37 CO 0.38 -0.19 -0.09 0.61 -1.33 0.00 0.00 177.39 176.76 3ndo n GLY 38 N 1.20 0.01 3.85 -0.72 0.00 -0.52 -4.93 105.19 104.08 3ndo n GLY 38 Ca 0.05 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 3ndo n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ndo s VAL 39 N -2.57 2.80 0.08 1.61 -7.23 -1.09 -4.34 120.40 109.65 3ndo s VAL 39 Ca 0.04 0.26 -0.16 0.00 -1.81 0.00 0.00 61.98 60.31 3ndo s VAL 39 Cb -0.02 -3.14 -0.13 0.00 0.56 0.00 0.00 36.38 33.66 3ndo s VAL 39 CO 0.05 -0.34 1.34 0.15 -0.31 0.00 0.00 175.10 175.99 3ndo h PHE 40 N -1.01 0.81 -3.63 2.82 3.57 -1.01 -3.46 116.94 115.03 3ndo h PHE 40 Ca -0.47 -0.29 -0.07 0.00 3.53 0.00 0.00 57.97 60.67 3ndo h PHE 40 Cb 1.29 -0.15 -0.14 0.00 2.79 0.00 0.00 35.95 39.74 3ndo h PHE 40 CO 0.41 1.06 -0.25 0.00 -2.23 0.00 0.00 178.31 177.31 3ndo s ALA 41 N -4.06 -0.52 0.08 2.41 0.00 -0.97 -1.77 121.76 116.92 3ndo s ALA 41 Ca -0.12 -0.37 0.05 0.00 0.00 0.00 0.00 51.96 51.51 3ndo s ALA 41 Cb 0.07 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 3ndo s ALA 41 CO 0.83 -0.56 -0.02 0.54 0.00 0.00 0.00 175.76 176.55 3ndo s VAL 42 N -3.81 3.91 -0.12 0.00 0.11 -0.40 -0.80 120.40 119.29 3ndo s VAL 42 Ca 0.04 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.13 3ndo s VAL 42 Cb 0.04 -2.83 0.01 0.00 -1.53 0.00 0.00 36.38 32.07 3ndo s VAL 42 CO -0.11 0.16 -0.16 0.00 -3.33 0.00 0.00 175.10 171.66 3ndo s VAL 44 N 1.00 0.00 0.57 0.00 -7.23 -0.62 -2.03 120.40 112.09 3ndo s VAL 44 Ca -0.05 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 57.97 3ndo s VAL 44 Cb -0.15 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 3ndo s VAL 44 CO -0.03 0.00 1.02 -0.44 -0.31 0.00 0.00 175.10 175.35 3ndo s SER 45 N -3.20 6.19 0.27 4.85 0.01 -1.26 -2.72 113.70 117.84 3ndo s SER 45 Ca 0.39 1.63 0.01 0.00 1.31 0.00 0.00 55.95 59.29 3ndo s SER 45 Cb 0.06 -2.51 0.59 0.00 0.21 0.00 0.00 66.02 64.37 3ndo s SER 45 CO 0.15 -0.89 1.77 -0.65 0.41 0.00 0.00 173.24 174.03 3ndo h PRO 46 N 0.43 0.66 0.00 12.44 0.11 -1.96 -0.50 132.00 143.19 3ndo h PRO 46 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3ndo h PRO 46 Cb 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3ndo h PRO 46 CO 0.60 0.44 0.00 -2.30 -0.21 0.00 0.00 178.00 176.53 3ndo n PRO 47 N -4.83 0.18 0.00 1.05 -0.02 -1.26 -2.91 135.00 127.21 3ndo n PRO 47 Ca 0.19 0.12 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 3ndo n PRO 47 Cb 0.46 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.49 3ndo n PRO 47 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3ndo n LEU 48 N -1.37 2.02 -0.13 2.45 4.77 -0.21 -4.61 117.00 119.92 3ndo n LEU 48 Ca 0.08 -0.94 -0.05 0.00 -0.03 0.00 0.00 56.01 55.06 3ndo n LEU 48 Cb 0.19 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 3ndo n LEU 48 CO 0.17 0.37 0.97 0.58 -1.33 0.00 0.00 177.39 178.15 3ndo h VAL 49 N 2.51 0.91 -0.23 4.08 2.07 -1.39 -1.87 116.25 122.33 3ndo h VAL 49 Ca 0.00 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 3ndo h VAL 49 Cb 0.57 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3ndo h VAL 49 CO 0.00 0.07 -0.16 0.77 0.02 0.00 0.00 177.57 178.26 3ndo h SER 50 N 0.36 0.38 -0.28 0.57 4.64 -1.82 0.10 113.55 117.50 3ndo h SER 50 Ca 0.19 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 3ndo h SER 50 Cb 0.14 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3ndo h SER 50 CO -0.17 0.57 0.11 0.58 -0.87 0.00 0.00 176.83 177.05 3ndo h VAL 51 N 0.36 1.18 -0.38 0.95 2.07 -1.76 -1.27 116.25 117.40 3ndo h VAL 51 Ca 0.07 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 3ndo h VAL 51 Cb 0.50 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 3ndo h VAL 51 CO 0.03 0.19 0.22 0.00 0.02 0.00 0.00 177.57 178.03 3ndo h ALA 52 N 0.95 0.48 -0.04 1.67 0.00 -0.74 -2.51 119.26 119.06 3ndo h ALA 52 Ca 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3ndo h ALA 52 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3ndo h ALA 52 CO -0.01 -0.02 -0.16 0.00 0.00 0.00 0.00 179.25 179.06 3ndo h ALA 53 N 1.09 1.66 0.00 0.00 0.00 -0.72 -0.97 119.26 120.33 3ndo h ALA 53 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3ndo h ALA 53 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3ndo h ALA 53 CO -0.02 0.25 0.00 0.78 0.00 0.00 0.00 179.25 180.26 3ndo h GLY 54 N 0.58 0.00 0.00 0.00 0.00 -0.77 -3.22 103.07 99.66 3ndo h GLY 54 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3ndo h GLY 54 CO 0.02 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.89 3ndo n VAL 55 N -2.50 0.00 -2.25 4.60 0.24 -0.96 -5.06 118.33 112.41 3ndo n VAL 55 Ca 0.02 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 3ndo n VAL 55 Cb 0.28 1.12 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 3ndo n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ndo s ALA 56 N -0.24 3.52 0.86 2.33 0.00 -0.41 -4.93 121.76 122.89 3ndo s ALA 56 Ca 0.00 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.89 3ndo s ALA 56 Cb 0.00 -3.49 0.11 0.00 0.00 0.00 0.00 23.12 19.73 3ndo s ALA 56 CO 0.00 -0.54 1.11 -1.25 0.00 0.00 0.00 175.76 175.08 3ndo s PRO 57 N 0.63 1.59 0.14 0.00 0.04 -1.26 -4.95 135.00 131.19 3ndo s PRO 57 Ca 0.60 0.55 -0.34 0.00 0.04 0.00 0.00 61.00 61.85 3ndo s PRO 57 Cb -0.35 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.15 3ndo s PRO 57 CO 0.33 -1.94 1.09 0.45 0.04 0.00 0.00 177.00 176.96 3ndo n SER 58 N -3.64 0.84 0.00 6.66 2.88 -1.26 -2.36 113.62 116.74 3ndo n SER 58 Ca 0.07 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 3ndo n SER 58 Cb 0.57 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 3ndo n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ndo n GLY 59 N 1.96 3.28 3.66 0.46 0.00 -1.26 -5.02 105.19 108.27 3ndo n GLY 59 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3ndo n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ndo s LEU 60 N 0.00 4.13 0.53 0.99 2.96 -1.00 -4.95 118.68 121.34 3ndo s LEU 60 Ca 0.00 1.36 -0.18 0.00 -0.22 0.00 0.00 54.13 55.10 3ndo s LEU 60 Cb 0.00 -3.49 -0.07 0.00 0.50 0.00 0.00 46.19 43.13 3ndo s LEU 60 CO 0.00 -0.60 1.02 0.00 -1.32 0.00 0.00 176.35 175.45 3ndo s ALA 61 N 2.89 2.90 -0.19 5.97 0.00 -0.73 -4.90 121.76 127.70 3ndo s ALA 61 Ca 0.44 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.78 3ndo s ALA 61 Cb -0.16 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.80 3ndo s ALA 61 CO 0.09 -0.42 -0.17 0.42 0.00 0.00 0.00 175.76 175.67 3ndo s ILE 62 N -2.37 1.99 -0.11 0.00 -1.09 -1.26 -1.27 121.20 117.09 3ndo s ILE 62 Ca 0.63 -1.00 -0.04 0.00 -2.23 0.00 0.00 60.65 58.00 3ndo s ILE 62 Cb -0.13 -1.86 -0.04 0.00 -1.58 0.00 0.00 42.46 38.85 3ndo s ILE 62 CO 0.29 0.43 0.06 0.00 -1.23 0.00 0.00 174.94 174.48 3ndo s ALA 63 N 1.29 3.51 0.03 9.38 0.00 0.29 -0.49 121.76 135.78 3ndo s ALA 63 Ca 0.03 -0.74 0.09 0.00 0.00 0.00 0.00 51.96 51.33 3ndo s ALA 63 Cb -0.14 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 3ndo s ALA 63 CO -0.11 0.57 -0.25 0.00 0.00 0.00 0.00 175.76 175.96 3ndo s ALA 64 N -0.83 2.29 0.43 0.00 0.00 -0.47 -1.60 121.76 121.58 3ndo s ALA 64 Ca 0.13 -1.23 -0.14 0.00 0.00 0.00 0.00 51.96 50.73 3ndo s ALA 64 Cb -0.12 -0.54 -0.08 0.00 0.00 0.00 0.00 23.12 22.39 3ndo s ALA 64 CO 0.03 0.54 0.85 0.14 0.00 0.00 0.00 175.76 177.31 3ndo s VAL 65 N -0.78 4.66 -0.01 0.00 -7.23 -1.10 -0.85 120.40 115.09 3ndo s VAL 65 Ca 0.12 0.92 0.01 0.00 -1.81 0.00 0.00 61.98 61.22 3ndo s VAL 65 Cb -0.10 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 33.14 3ndo s VAL 65 CO 0.02 -0.51 -0.03 0.00 -0.31 0.00 0.00 175.10 174.26 3ndo s ALA 66 N -2.38 0.33 -1.45 1.32 0.00 -0.31 -4.39 121.76 114.87 3ndo s ALA 66 Ca 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.38 3ndo s ALA 66 Cb -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.90 3ndo s ALA 66 CO 0.28 0.06 0.03 0.41 0.00 0.00 0.00 175.76 176.54 3ndo n GLY 67 N 3.14 -0.33 3.47 0.00 0.00 -1.26 -1.92 105.19 108.29 3ndo n GLY 67 Ca -0.15 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 3ndo n GLY 67 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ndo s PHE 68 N -2.86 2.66 -1.40 1.61 5.36 -1.26 -0.77 117.98 121.31 3ndo s PHE 68 Ca 0.02 -0.19 0.24 0.00 -0.96 0.00 0.00 56.93 56.03 3ndo s PHE 68 Cb -0.01 -1.57 0.30 0.00 -0.34 0.00 0.00 43.02 41.40 3ndo s PHE 68 CO 0.02 0.21 1.27 -0.35 -1.46 0.00 0.00 175.22 174.91 3ndo n PRO 69 N 2.01 0.45 0.13 10.12 -0.04 -1.26 -4.91 135.00 141.51 3ndo n PRO 69 Ca -0.17 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 3ndo n PRO 69 Cb 0.52 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 3ndo n PRO 69 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3ndo h SER 70 N 0.79 0.00 0.00 3.54 4.64 -1.95 -3.47 113.55 117.09 3ndo h SER 70 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ndo h SER 70 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3ndo h SER 70 CO 0.00 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 3ndo n GLY 71 N 1.10 1.26 2.95 -0.77 0.00 0.05 -4.70 105.19 105.09 3ndo n GLY 71 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3ndo n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ndo n LYS 72 N -2.00 4.04 -3.91 1.61 4.76 -1.26 -3.81 118.16 117.58 3ndo n LYS 72 Ca 0.00 -4.05 -0.11 0.00 -2.87 0.00 0.00 58.31 51.28 3ndo n LYS 72 Cb 0.00 -2.72 -0.12 0.00 -1.84 0.00 0.00 35.03 30.35 3ndo n LYS 72 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3ndo s HIS 73 N -1.17 0.09 0.73 2.13 3.76 -1.26 -5.12 115.29 114.45 3ndo s HIS 73 Ca 0.35 -0.19 -0.11 0.00 -0.15 0.00 0.00 55.06 54.96 3ndo s HIS 73 Cb 0.07 -0.08 0.03 0.00 1.11 0.00 0.00 32.58 33.71 3ndo s HIS 73 CO 0.05 -0.12 1.08 0.14 -0.85 0.00 0.00 174.74 175.04 3ndo s VAL 74 N -0.76 3.63 0.25 -0.90 -7.23 -1.26 -4.78 120.40 109.36 3ndo s VAL 74 Ca -0.08 0.54 -0.04 0.00 -1.81 0.00 0.00 61.98 60.59 3ndo s VAL 74 Cb -0.05 -3.14 0.24 0.00 0.56 0.00 0.00 36.38 33.99 3ndo s VAL 74 CO -0.00 -0.68 1.86 -0.65 -0.31 0.00 0.00 175.10 175.31 3ndo h PRO 75 N -0.90 1.00 -0.43 4.82 0.11 -1.95 -1.23 132.00 133.42 3ndo h PRO 75 Ca -0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3ndo h PRO 75 Cb 1.22 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 3ndo h PRO 75 CO 0.54 0.66 0.29 0.78 -0.21 0.00 0.00 178.00 180.06 3ndo h GLY 76 N 1.03 0.61 0.72 -0.55 0.00 -1.96 -0.82 103.07 102.11 3ndo h GLY 76 Ca 0.41 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.38 3ndo h GLY 76 CO -0.19 0.22 -0.49 -2.22 0.00 0.00 0.00 176.54 173.86 3ndo h ILE 77 N 0.59 1.44 -0.48 2.60 1.08 -1.60 -1.70 117.51 119.43 3ndo h ILE 77 Ca 0.16 -1.98 0.03 0.00 -0.39 0.00 0.00 64.86 62.68 3ndo h ILE 77 Cb -0.07 2.55 -0.04 0.00 -3.07 0.00 0.00 36.82 36.20 3ndo h ILE 77 CO -0.03 0.57 0.27 0.11 -0.69 0.00 0.00 178.15 178.38 3ndo h LYS 78 N -0.16 0.52 -0.30 2.37 1.57 -1.10 0.01 116.57 119.48 3ndo h LYS 78 Ca -0.06 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3ndo h LYS 78 Cb 1.20 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 3ndo h LYS 78 CO 0.10 0.34 0.08 0.00 -0.57 0.00 0.00 179.45 179.40 3ndo h ALA 79 N 1.24 0.39 -0.53 3.86 0.00 -1.18 -1.40 119.26 121.64 3ndo h ALA 79 Ca 0.20 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3ndo h ALA 79 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3ndo h ALA 79 CO -0.12 0.04 -0.03 1.15 0.00 0.00 0.00 179.25 180.29 3ndo h THR 80 N 0.32 1.26 -0.54 0.00 2.02 -1.12 -1.20 112.91 113.64 3ndo h THR 80 Ca 0.09 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.16 3ndo h THR 80 Cb 0.27 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3ndo h THR 80 CO -0.00 0.40 0.36 -0.08 0.37 0.00 0.00 175.52 176.56 3ndo h GLU 81 N 0.85 0.70 -0.33 6.66 4.81 -0.89 -0.92 114.58 125.46 3ndo h GLU 81 Ca 0.15 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3ndo h GLU 81 Cb 0.54 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 3ndo h GLU 81 CO 0.03 0.47 0.21 0.00 -0.73 0.00 0.00 179.01 178.98 3ndo h ALA 82 N 1.21 0.42 -0.45 2.92 0.00 -0.98 -1.61 119.26 120.77 3ndo h ALA 82 Ca 0.20 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3ndo h ALA 82 Cb -0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3ndo h ALA 82 CO -0.05 -0.10 0.28 1.49 0.00 0.00 0.00 179.25 180.87 3ndo h GLU 83 N 0.43 0.55 -0.91 0.00 4.81 -0.87 -1.16 114.58 117.44 3ndo h GLU 83 Ca 0.12 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3ndo h GLU 83 Cb -0.02 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 3ndo h GLU 83 CO -0.02 0.37 0.52 -0.07 -0.73 0.00 0.00 179.01 179.07 3ndo h LEU 84 N 0.57 1.11 -0.51 1.64 3.38 -1.04 -1.33 115.31 119.13 3ndo h LEU 84 Ca 0.17 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 3ndo h LEU 84 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3ndo h LEU 84 CO -0.06 0.87 -0.15 0.00 0.09 0.00 0.00 178.44 179.19 3ndo h ALA 85 N 1.28 0.71 -0.57 1.53 0.00 -0.79 -1.23 119.26 120.20 3ndo h ALA 85 Ca 0.32 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ndo h ALA 85 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3ndo h ALA 85 CO -0.06 0.65 0.35 0.28 0.00 0.00 0.00 179.25 180.47 3ndo h VAL 86 N 0.87 1.17 -0.08 0.00 2.07 -1.04 -0.99 116.25 118.26 3ndo h VAL 86 Ca 0.13 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.30 3ndo h VAL 86 Cb 0.72 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3ndo h VAL 86 CO 0.06 0.17 0.06 0.00 0.02 0.00 0.00 177.57 177.87 3ndo h ALA 87 N 1.18 2.04 0.00 1.67 0.00 -0.78 -1.44 119.26 121.93 3ndo h ALA 87 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3ndo h ALA 87 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3ndo h ALA 87 CO -0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 179.25 179.01 3ndo n ALA 88 N -2.54 2.58 0.00 0.00 0.00 -0.51 -4.90 120.51 115.14 3ndo n ALA 88 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3ndo n ALA 88 Cb 0.17 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3ndo n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ndo n GLY 89 N 1.50 0.65 3.77 0.00 0.00 -0.54 -3.95 105.19 106.62 3ndo n GLY 89 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3ndo n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ndo s ALA 90 N -1.24 3.24 -0.52 4.61 0.00 -0.43 -4.71 121.76 122.71 3ndo s ALA 90 Ca 0.00 1.07 0.11 0.00 0.00 0.00 0.00 51.96 53.14 3ndo s ALA 90 Cb 0.00 -3.42 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 3ndo s ALA 90 CO 0.00 -0.60 0.47 0.25 0.00 0.00 0.00 175.76 175.89 3ndo n THR 91 N 0.26 0.00 -4.05 0.00 -2.24 0.35 -4.38 114.28 104.23 3ndo n THR 91 Ca 0.03 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 3ndo n THR 91 Cb 0.45 0.99 -0.12 0.00 -2.10 0.00 0.00 70.33 69.55 3ndo n THR 91 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3ndo s GLU 92 N -2.08 0.46 -0.08 -0.78 2.02 -0.95 -1.91 118.70 115.38 3ndo s GLU 92 Ca 0.04 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.40 3ndo s GLU 92 Cb 0.08 -0.20 0.01 0.00 0.10 0.00 0.00 34.13 34.12 3ndo s GLU 92 CO 0.46 0.03 -0.14 0.42 0.02 0.00 0.00 175.26 176.05 3ndo s ILE 93 N -1.25 1.31 -0.43 -1.63 -1.09 0.04 -1.37 121.20 116.78 3ndo s ILE 93 Ca -0.10 -0.58 -0.06 0.00 -2.23 0.00 0.00 60.65 57.68 3ndo s ILE 93 Cb -0.09 -1.19 0.11 0.00 -1.58 0.00 0.00 42.46 39.71 3ndo s ILE 93 CO 0.00 0.40 0.26 -1.81 -1.23 0.00 0.00 174.94 172.56 3ndo s ASP 94 N 0.68 5.48 0.23 3.58 1.11 -0.03 -0.36 116.67 127.34 3ndo s ASP 94 Ca -0.14 -1.91 -0.05 0.00 0.18 0.00 0.00 52.55 50.63 3ndo s ASP 94 Cb -0.16 -1.92 -0.06 0.00 1.07 0.00 0.00 42.92 41.86 3ndo s ASP 94 CO 0.04 -0.60 0.48 0.00 1.18 0.00 0.00 175.17 176.27 3ndo s MET 95 N 1.27 3.64 -0.16 8.23 0.23 -0.25 -1.16 119.30 131.11 3ndo s MET 95 Ca 0.06 -0.02 -0.06 0.00 -1.03 0.00 0.00 55.69 54.64 3ndo s MET 95 Cb -0.24 -2.73 -0.04 0.00 -1.53 0.00 0.00 34.83 30.29 3ndo s MET 95 CO -0.02 0.33 0.04 0.08 -2.03 0.00 0.00 175.02 173.42 3ndo s VAL 96 N -1.89 4.60 0.90 5.16 1.01 -0.81 -0.07 120.40 129.30 3ndo s VAL 96 Ca 0.43 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 3ndo s VAL 96 Cb -0.11 -3.04 0.13 0.00 0.00 0.00 0.00 36.38 33.36 3ndo s VAL 96 CO 0.27 0.50 1.09 0.27 0.00 0.00 0.00 175.10 177.23 3ndo s ILE 97 N 0.05 2.63 -0.79 2.22 -4.36 -0.90 -4.59 121.20 115.45 3ndo s ILE 97 Ca 0.04 0.20 -0.26 0.00 -0.26 0.00 0.00 60.65 60.38 3ndo s ILE 97 Cb -0.12 -2.69 0.04 0.00 1.25 0.00 0.00 42.46 40.93 3ndo s ILE 97 CO 0.01 -0.27 1.29 -0.62 0.24 0.00 0.00 174.94 175.60 3ndo s ASP 98 N -3.43 6.22 0.24 4.36 -1.08 -1.25 -4.22 116.67 117.52 3ndo s ASP 98 Ca 0.63 -0.66 -0.07 0.00 -0.52 0.00 0.00 52.55 51.94 3ndo s ASP 98 Cb -0.18 -2.55 0.25 0.00 -1.46 0.00 0.00 42.92 38.97 3ndo s ASP 98 CO 0.57 -1.76 1.91 0.58 0.52 0.00 0.00 175.17 176.99 3ndo h VAL 99 N 6.16 1.23 -0.67 1.11 2.07 -1.85 -2.37 116.25 121.93 3ndo h VAL 99 Ca -0.19 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 3ndo h VAL 99 Cb 1.04 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3ndo h VAL 99 CO 1.30 0.23 0.14 1.23 0.02 0.00 0.00 177.57 180.49 3ndo h GLY 100 N 1.26 1.15 0.79 2.17 0.00 -1.94 -0.66 103.07 105.85 3ndo h GLY 100 Ca 0.35 -0.73 0.04 0.00 0.00 0.00 0.00 47.33 46.99 3ndo h GLY 100 CO -0.08 0.68 0.34 0.00 0.00 0.00 0.00 176.54 177.47 3ndo h ALA 101 N 1.13 0.77 -0.49 3.60 0.00 -1.79 0.11 119.26 122.58 3ndo h ALA 101 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3ndo h ALA 101 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3ndo h ALA 101 CO 0.01 0.03 0.26 0.00 0.00 0.00 0.00 179.25 179.55 3ndo h ALA 102 N 1.28 0.62 0.00 0.00 0.00 -0.97 -0.23 119.26 119.97 3ndo h ALA 102 Ca 0.25 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3ndo h ALA 102 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3ndo h ALA 102 CO -0.13 0.16 -0.34 -0.07 0.00 0.00 0.00 179.25 178.87 3ndo h LEU 103 N 0.64 0.00 0.00 0.00 3.38 -0.76 -1.54 115.31 117.02 3ndo h LEU 103 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3ndo h LEU 103 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3ndo h LEU 103 CO -0.03 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.84 3ndo n ALA 104 N -2.36 2.20 -0.67 1.53 0.00 -0.01 -4.89 120.51 116.31 3ndo n ALA 104 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3ndo n ALA 104 Cb 0.42 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3ndo n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ndo n GLY 105 N 0.92 0.69 2.61 0.00 0.00 -0.58 -4.97 105.19 103.86 3ndo n GLY 105 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3ndo n GLY 105 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3ndo n ASP 106 N 0.00 7.02 0.25 1.61 -0.08 -0.12 -4.69 116.55 120.54 3ndo n ASP 106 Ca 0.00 -3.11 0.13 0.00 -1.51 0.00 0.00 54.79 50.30 3ndo n ASP 106 Cb 0.00 -1.41 0.57 0.00 2.34 0.00 0.00 41.12 42.62 3ndo n ASP 106 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3ndo h LEU 107 N 6.43 0.00 -0.86 -2.67 -0.00 -1.88 -2.03 115.31 114.30 3ndo h LEU 107 Ca 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.45 3ndo h LEU 107 Cb 0.42 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.04 3ndo h LEU 107 CO 1.54 0.12 0.44 0.44 -0.00 0.00 0.00 178.44 180.99 3ndo h ASP 108 N 0.00 1.10 -0.62 -0.43 3.32 -1.96 0.12 116.42 117.96 3ndo h ASP 108 Ca -0.00 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 3ndo h ASP 108 Cb 0.63 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3ndo h ASP 108 CO 0.02 0.91 0.13 0.00 -1.72 0.00 0.00 179.24 178.57 3ndo h ALA 109 N 1.24 0.81 -0.33 3.45 0.00 -1.77 -0.86 119.26 121.80 3ndo h ALA 109 Ca 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3ndo h ALA 109 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3ndo h ALA 109 CO -0.04 0.55 0.17 0.28 0.00 0.00 0.00 179.25 180.21 3ndo h VAL 110 N 0.91 1.15 -0.32 0.00 2.07 -1.18 -1.88 116.25 117.00 3ndo h VAL 110 Ca 0.19 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.34 3ndo h VAL 110 Cb 0.39 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 3ndo h VAL 110 CO 0.01 0.15 0.16 -1.28 0.02 0.00 0.00 177.57 176.62 3ndo h SER 111 N 0.41 0.23 -0.49 0.57 0.87 -0.82 -1.82 113.55 112.49 3ndo h SER 111 Ca 0.12 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 3ndo h SER 111 Cb 0.08 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 3ndo h SER 111 CO -0.02 0.17 0.29 0.00 -0.53 0.00 0.00 176.83 176.75 3ndo h ALA 112 N 1.16 1.54 -0.08 6.23 0.00 -0.97 -0.18 119.26 126.97 3ndo h ALA 112 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3ndo h ALA 112 Cb 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3ndo h ALA 112 CO -0.09 0.39 0.00 0.22 0.00 0.00 0.00 179.25 179.77 3ndo h ASP 113 N 0.71 0.13 -0.62 0.00 3.58 -0.96 -1.67 116.42 117.60 3ndo h ASP 113 Ca 0.18 -0.31 -0.03 0.00 0.42 0.00 0.00 57.03 57.30 3ndo h ASP 113 Cb 0.01 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 3ndo h ASP 113 CO -0.03 0.41 0.28 0.40 -2.88 0.00 0.00 179.24 177.41 3ndo h ILE 114 N -0.14 1.22 -0.70 2.25 2.04 -1.11 -2.33 117.51 118.74 3ndo h ILE 114 Ca 0.02 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 3ndo h ILE 114 Cb 0.34 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 3ndo h ILE 114 CO 0.00 0.26 0.37 0.74 0.00 0.00 0.00 178.15 179.53 3ndo h THR 115 N 0.85 1.22 -0.33 -0.27 2.02 -0.97 0.14 112.91 115.57 3ndo h THR 115 Ca 0.21 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3ndo h THR 115 Cb 0.15 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 3ndo h THR 115 CO -0.02 0.25 0.21 0.00 0.37 0.00 0.00 175.52 176.32 3ndo h ALA 116 N 1.18 0.42 -0.25 6.16 0.00 -1.00 -1.33 119.26 124.45 3ndo h ALA 116 Ca 0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3ndo h ALA 116 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3ndo h ALA 116 CO -0.04 -0.10 0.08 0.28 0.00 0.00 0.00 179.25 179.46 3ndo h VAL 117 N 0.44 1.20 -0.72 0.00 2.07 -1.13 -2.52 116.25 115.59 3ndo h VAL 117 Ca 0.12 -0.62 0.13 0.00 0.82 0.00 0.00 66.70 67.14 3ndo h VAL 117 Cb -0.03 1.14 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 3ndo h VAL 117 CO -0.02 0.20 0.28 -0.09 0.02 0.00 0.00 177.57 177.96 3ndo h ARG 118 N 0.23 0.43 -0.03 1.57 9.65 -0.41 -1.42 114.38 124.40 3ndo h ARG 118 Ca 0.08 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.81 3ndo h ARG 118 Cb 0.24 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 3ndo h ARG 118 CO -0.00 0.29 -0.54 0.87 2.80 0.00 0.00 179.97 183.39 3ndo h LYS 119 N 0.45 0.10 0.00 0.20 1.57 -1.16 -2.96 116.57 114.76 3ndo h LYS 119 Ca 0.38 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 59.02 3ndo h LYS 119 Cb 0.54 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 3ndo h LYS 119 CO -0.37 0.61 -0.41 0.00 -0.57 0.00 0.00 179.45 178.71 3ndo h ALA 120 N 1.38 0.86 -2.14 3.86 0.00 -0.84 -3.35 119.26 119.03 3ndo h ALA 120 Ca -0.00 -0.38 -0.53 0.00 0.00 0.00 0.00 54.91 54.00 3ndo h ALA 120 Cb 0.98 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.29 3ndo h ALA 120 CO 0.08 0.52 -0.93 1.33 0.00 0.00 0.00 179.25 180.24 3ndo n VAL 121 N -3.39 1.35 0.15 0.00 0.24 -0.74 -4.63 118.33 111.31 3ndo n VAL 121 Ca 0.01 -5.04 0.04 0.00 -2.04 0.00 0.00 64.34 57.31 3ndo n VAL 121 Cb 0.59 -0.86 0.47 0.00 -1.47 0.00 0.00 33.84 32.57 3ndo n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 3ndo h ARG 122 N 3.04 0.20 -0.00 7.34 2.47 -1.67 -2.32 114.38 123.44 3ndo h ARG 122 Ca 0.12 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 3ndo h ARG 122 Cb 0.75 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 3ndo h ARG 122 CO 0.65 0.26 -0.42 0.00 0.56 0.00 0.00 179.97 181.02 3ndo n ALA 123 N -2.50 3.39 -2.00 0.04 0.00 -1.26 -4.93 120.51 113.24 3ndo n ALA 123 Ca -0.01 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.77 3ndo n ALA 123 Cb 0.19 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.52 3ndo n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ndo s ALA 124 N -2.84 3.18 -0.17 0.00 0.00 -0.87 -5.03 121.76 116.02 3ndo s ALA 124 Ca 0.15 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 3ndo s ALA 124 Cb 0.18 -2.90 -0.00 0.00 0.00 0.00 0.00 23.12 20.40 3ndo s ALA 124 CO 0.64 -0.64 1.04 0.99 0.00 0.00 0.00 175.76 177.80 3ndo s THR 125 N -3.06 4.68 -0.24 0.00 2.01 -0.80 -4.94 115.64 113.29 3ndo s THR 125 Ca 0.53 1.99 -0.07 0.00 0.31 0.00 0.00 61.69 64.45 3ndo s THR 125 Cb -0.11 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.09 3ndo s THR 125 CO 0.50 -0.09 0.08 -0.22 -0.69 0.00 0.00 174.62 174.20 3ndo s LEU 126 N 2.67 3.50 -0.11 4.42 2.96 -1.26 -0.78 118.68 130.08 3ndo s LEU 126 Ca 0.47 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 3ndo s LEU 126 Cb -0.17 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3ndo s LEU 126 CO 0.12 -0.02 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.56 3ndo s LYS 127 N 1.51 3.21 -0.30 1.98 1.02 0.51 -0.86 119.74 126.82 3ndo s LYS 127 Ca 0.06 -0.49 -0.06 0.00 0.02 0.00 0.00 55.97 55.50 3ndo s LYS 127 Cb -0.15 -2.79 0.02 0.00 -0.52 0.00 0.00 37.83 34.39 3ndo s LYS 127 CO 0.04 0.50 0.06 0.08 -0.92 0.00 0.00 175.35 175.11 3ndo s VAL 128 N -0.33 3.77 -0.37 3.17 1.01 -0.44 -1.08 120.40 126.11 3ndo s VAL 128 Ca 0.06 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 3ndo s VAL 128 Cb -0.12 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.30 3ndo s VAL 128 CO 0.02 0.05 1.14 -0.63 0.00 0.00 0.00 175.10 175.68 3ndo s ILE 129 N 1.45 4.33 -1.05 2.22 1.01 0.90 -0.56 121.20 129.51 3ndo s ILE 129 Ca 0.01 1.47 0.25 0.00 0.00 0.00 0.00 60.65 62.38 3ndo s ILE 129 Cb -0.18 -4.44 0.01 0.00 0.01 0.00 0.00 42.46 37.87 3ndo s ILE 129 CO 0.01 -0.67 1.40 1.33 0.00 0.00 0.00 174.94 177.01 3ndo n VAL 130 N 6.30 0.00 -3.56 2.92 0.24 -0.52 -2.12 118.33 121.59 3ndo n VAL 130 Ca 0.13 -0.01 -0.26 0.00 -2.04 0.00 0.00 64.34 62.15 3ndo n VAL 130 Cb 0.48 0.29 0.05 0.00 -1.47 0.00 0.00 33.84 33.19 3ndo n VAL 130 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3ndo n GLU 131 N -1.44 -1.46 -0.07 7.34 4.07 -0.60 -4.69 120.64 123.78 3ndo n GLU 131 Ca 0.06 0.60 0.02 0.00 -0.06 0.00 0.00 57.16 57.78 3ndo n GLU 131 Cb 0.34 -4.54 0.35 0.00 -0.06 0.00 0.00 31.44 27.52 3ndo n GLU 131 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3ndo h SER 132 N -1.58 0.61 -0.39 4.31 4.64 -1.22 -0.79 113.55 119.12 3ndo h SER 132 Ca -0.63 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 60.62 3ndo h SER 132 Cb 1.34 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 3ndo h SER 132 CO 0.46 0.47 0.08 0.00 -0.87 0.00 0.00 176.83 176.97 3ndo h ALA 133 N 1.64 1.27 -0.13 5.18 0.00 -1.80 -0.63 119.26 124.79 3ndo h ALA 133 Ca 0.19 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3ndo h ALA 133 Cb -0.03 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.57 3ndo h ALA 133 CO -0.04 0.50 -0.47 0.00 0.00 0.00 0.00 179.25 179.24 3ndo h ALA 134 N 1.40 0.23 -0.82 0.00 0.00 -1.47 -1.24 119.26 117.36 3ndo h ALA 134 Ca 0.15 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.58 3ndo h ALA 134 Cb 0.31 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3ndo h ALA 134 CO 0.00 0.39 0.53 -0.07 0.00 0.00 0.00 179.25 180.11 3ndo h LEU 135 N 0.17 0.95 -0.37 0.00 3.38 -1.10 -0.77 115.31 117.57 3ndo h LEU 135 Ca -0.02 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 3ndo h LEU 135 Cb 1.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3ndo h LEU 135 CO 0.10 0.70 -0.14 -0.07 0.09 0.00 0.00 178.44 179.12 3ndo h LEU 136 N 1.12 0.77 -0.29 1.67 3.38 -1.12 -0.81 115.31 120.02 3ndo h LEU 136 Ca 0.30 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3ndo h LEU 136 Cb -0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3ndo h LEU 136 CO -0.06 0.98 0.01 -0.08 0.09 0.00 0.00 178.44 179.38 3ndo h GLU 137 N 0.55 0.50 0.00 1.13 4.81 -0.92 -3.18 114.58 117.46 3ndo h GLU 137 Ca 0.09 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3ndo h GLU 137 Cb 0.68 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.01 3ndo h GLU 137 CO 0.05 0.64 -1.05 1.19 -0.73 0.00 0.00 179.01 179.10 3ndo n PHE 138 N -4.60 0.19 0.00 0.92 3.72 -0.32 -4.82 117.46 112.54 3ndo n PHE 138 Ca -0.03 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 3ndo n PHE 138 Cb 0.24 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 3ndo n PHE 138 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3ndo n SER 139 N -1.88 0.00 0.00 4.37 2.88 -0.62 -5.07 113.62 113.30 3ndo n SER 139 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 3ndo n SER 139 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 3ndo n SER 139 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ndo n GLY 140 N 1.80 0.32 0.27 0.46 0.00 -0.41 -4.95 105.19 102.69 3ndo n GLY 140 Ca 0.00 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.24 3ndo n GLY 140 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ndo h GLU 141 N 5.43 0.93 -0.69 1.61 5.08 -1.86 -2.95 114.58 122.12 3ndo h GLU 141 Ca 0.00 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3ndo h GLU 141 Cb 0.00 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 3ndo h GLU 141 CO 0.00 0.75 0.46 -1.35 -1.00 0.00 0.00 179.01 177.87 3ndo h PRO 142 N 0.88 0.86 -0.49 2.33 0.11 -1.97 -1.64 132.00 132.09 3ndo h PRO 142 Ca 0.22 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 3ndo h PRO 142 Cb 0.14 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 3ndo h PRO 142 CO -0.02 0.57 -0.08 1.25 -0.21 0.00 0.00 178.00 179.50 3ndo h LEU 143 N 0.89 0.92 -0.32 2.35 5.85 -1.88 0.33 115.31 123.45 3ndo h LEU 143 Ca 0.27 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.67 3ndo h LEU 143 Cb -0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 3ndo h LEU 143 CO -0.07 1.05 0.15 0.25 -0.34 0.00 0.00 178.44 179.48 3ndo h LEU 144 N 0.78 0.20 -0.64 2.25 5.85 -1.29 0.36 115.31 122.82 3ndo h LEU 144 Ca 0.13 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 3ndo h LEU 144 Cb 0.63 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 3ndo h LEU 144 CO 0.04 0.15 0.33 0.00 -0.34 0.00 0.00 178.44 178.62 3ndo h ALA 145 N 1.18 0.82 -0.76 1.25 0.00 -1.03 -1.98 119.26 118.73 3ndo h ALA 145 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3ndo h ALA 145 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3ndo h ALA 145 CO -0.11 0.36 0.25 -0.44 0.00 0.00 0.00 179.25 179.32 3ndo h ASP 146 N 0.87 1.10 -0.55 0.00 3.32 -0.50 -0.96 116.42 119.71 3ndo h ASP 146 Ca 0.22 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3ndo h ASP 146 Cb 0.08 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 3ndo h ASP 146 CO -0.03 1.01 0.22 0.58 -1.72 0.00 0.00 179.24 179.29 3ndo h VAL 147 N 1.13 1.22 -0.73 -1.35 2.07 -0.74 -1.23 116.25 116.61 3ndo h VAL 147 Ca 0.25 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 3ndo h VAL 147 Cb 0.29 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3ndo h VAL 147 CO -0.01 0.27 0.32 0.00 0.02 0.00 0.00 177.57 178.17 3ndo h ARG 149 N 1.04 1.22 -0.42 0.00 3.08 -0.73 -0.71 114.38 117.86 3ndo h ARG 149 Ca 0.25 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 3ndo h ARG 149 Cb 0.18 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3ndo h ARG 149 CO -0.02 0.84 0.19 0.28 -1.07 0.00 0.00 179.97 180.19 3ndo h VAL 150 N 1.24 1.18 -0.52 2.04 2.07 -0.75 -0.75 116.25 120.76 3ndo h VAL 150 Ca 0.33 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3ndo h VAL 150 Cb -0.08 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3ndo h VAL 150 CO -0.06 0.20 0.27 0.00 0.02 0.00 0.00 177.57 178.00 3ndo h ALA 151 N 1.04 0.67 -0.20 1.67 0.00 -0.75 -1.16 119.26 120.52 3ndo h ALA 151 Ca 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3ndo h ALA 151 Cb 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3ndo h ALA 151 CO -0.02 0.21 0.02 -0.09 0.00 0.00 0.00 179.25 179.37 3ndo h ARG 152 N 0.70 0.09 0.00 0.00 2.43 -0.93 -1.75 114.38 114.92 3ndo h ARG 152 Ca 0.18 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 3ndo h ARG 152 Cb 0.08 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 3ndo h ARG 152 CO -0.03 0.06 -0.14 -0.44 -1.51 0.00 0.00 179.97 177.92 3ndo h ASP 153 N 0.09 0.00 -0.13 -3.80 3.32 -0.82 -2.01 116.42 113.08 3ndo h ASP 153 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3ndo h ASP 153 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3ndo h ASP 153 CO -0.14 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 3ndo n ALA 154 N -2.20 2.53 -0.24 3.45 0.00 -0.47 -4.93 120.51 118.66 3ndo n ALA 154 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.94 3ndo n ALA 154 Cb 0.33 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3ndo n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ndo n GLY 155 N 1.13 0.88 3.73 0.00 0.00 -0.76 -4.53 105.19 105.64 3ndo n GLY 155 Ca 0.17 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 3ndo n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ndo s ALA 156 N -2.00 2.29 -0.07 4.61 0.00 -0.68 -4.94 121.76 120.96 3ndo s ALA 156 Ca 0.00 1.08 0.14 0.00 0.00 0.00 0.00 51.96 53.18 3ndo s ALA 156 Cb 0.00 -3.52 -0.19 0.00 0.00 0.00 0.00 23.12 19.41 3ndo s ALA 156 CO 0.00 -1.67 0.73 -0.25 0.00 0.00 0.00 175.76 174.57 3ndo n ASP 157 N -2.18 0.87 -4.01 0.00 8.00 -0.04 -4.76 116.55 114.43 3ndo n ASP 157 Ca 0.15 0.40 -0.09 0.00 0.71 0.00 0.00 54.79 55.96 3ndo n ASP 157 Cb 0.49 0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.50 3ndo n ASP 157 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3ndo s PHE 158 N -2.72 0.38 0.06 1.24 0.40 -0.82 -1.02 117.98 115.49 3ndo s PHE 158 Ca -0.04 -0.61 0.02 0.00 -0.60 0.00 0.00 56.93 55.70 3ndo s PHE 158 Cb 0.08 -0.26 -0.04 0.00 0.51 0.00 0.00 43.02 43.31 3ndo s PHE 158 CO 0.82 -0.20 0.08 0.14 0.70 0.00 0.00 175.22 176.76 3ndo s VAL 159 N -1.84 4.58 -0.00 -0.44 -7.23 -0.52 -1.33 120.40 113.61 3ndo s VAL 159 Ca -0.11 -0.66 0.02 0.00 -1.81 0.00 0.00 61.98 59.42 3ndo s VAL 159 Cb -0.07 -3.17 -0.01 0.00 0.56 0.00 0.00 36.38 33.69 3ndo s VAL 159 CO -0.02 0.19 -0.08 -0.75 -0.31 0.00 0.00 175.10 174.14 3ndo s LYS 160 N -2.20 0.61 0.01 4.82 2.20 0.28 -0.64 119.74 124.82 3ndo s LYS 160 Ca 0.27 -0.28 -0.25 0.00 -0.36 0.00 0.00 55.97 55.36 3ndo s LYS 160 Cb -0.12 -0.59 -0.17 0.00 -1.51 0.00 0.00 37.83 35.44 3ndo s LYS 160 CO 0.20 0.16 1.28 1.79 -0.36 0.00 0.00 175.35 178.42 3ndo h THR 161 N 4.95 0.84 -3.10 3.43 1.35 -1.50 -1.38 112.91 117.50 3ndo h THR 161 Ca -0.30 -0.65 -0.10 0.00 -0.55 0.00 0.00 66.41 64.82 3ndo h THR 161 Cb 1.18 1.21 -0.18 0.00 -1.73 0.00 0.00 68.15 68.63 3ndo h THR 161 CO 0.50 0.14 -0.21 -0.44 -0.25 0.00 0.00 175.52 175.26 3ndo s SER 162 N -5.20 -0.20 0.30 5.36 0.01 -1.26 -0.74 113.70 111.97 3ndo s SER 162 Ca -0.14 -0.02 0.16 0.00 1.31 0.00 0.00 55.95 57.25 3ndo s SER 162 Cb 0.02 0.36 0.19 0.00 0.21 0.00 0.00 66.02 66.80 3ndo s SER 162 CO 0.58 -0.57 1.50 0.71 0.41 0.00 0.00 173.24 175.87 3ndo h THR 163 N 3.38 0.85 0.00 1.44 1.35 -1.88 -3.42 112.91 114.63 3ndo h THR 163 Ca -0.31 -2.08 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 3ndo h THR 163 Cb 1.19 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 3ndo h THR 163 CO 0.43 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 3ndo n GLY 164 N 1.05 0.74 0.02 5.82 0.00 -1.26 -4.88 105.19 106.68 3ndo n GLY 164 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 3ndo n GLY 164 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ndo n PHE 165 N -2.44 0.00 -3.43 1.61 3.72 -1.26 -4.94 117.46 110.72 3ndo n PHE 165 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 3ndo n PHE 165 Cb 0.01 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.49 3ndo n PHE 165 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3ndo s HIS 166 N -0.72 3.65 0.14 1.38 2.46 -1.26 -4.96 115.29 115.97 3ndo s HIS 166 Ca 0.01 0.96 0.32 0.00 0.47 0.00 0.00 55.06 56.83 3ndo s HIS 166 Cb 0.01 -2.39 1.67 0.00 -0.13 0.00 0.00 32.58 31.74 3ndo s HIS 166 CO 0.04 0.47 1.99 -1.35 -2.47 0.00 0.00 174.74 173.42 3ndo h PRO 167 N 5.42 0.00 0.00 2.88 0.11 -2.03 -1.64 132.00 136.74 3ndo h PRO 167 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3ndo h PRO 167 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3ndo h PRO 167 CO 0.67 0.00 -0.14 0.77 -0.21 0.00 0.00 178.00 179.09 3ndo h SER 168 N 0.00 0.00 -5.00 -2.05 0.02 -1.93 -3.49 113.55 101.11 3ndo h SER 168 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ndo h SER 168 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 3ndo h SER 168 CO 0.00 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 3ndo n GLY 169 N -0.26 0.09 0.00 -3.77 0.00 -0.62 -4.77 105.19 95.86 3ndo n GLY 169 Ca -0.01 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.72 3ndo n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ndo n GLY 170 N -0.11 3.45 3.76 -0.02 0.00 -1.26 -4.61 105.19 106.40 3ndo n GLY 170 Ca 0.00 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 3ndo n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ndo s ALA 171 N -2.47 3.12 0.08 4.61 0.00 -0.60 -4.52 121.76 121.99 3ndo s ALA 171 Ca 0.00 1.41 0.04 0.00 0.00 0.00 0.00 51.96 53.41 3ndo s ALA 171 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 3ndo s ALA 171 CO 0.00 -1.22 -0.11 -1.54 0.00 0.00 0.00 175.76 172.90 3ndo s SER 172 N -0.65 1.42 0.23 0.00 1.04 -1.26 -4.99 113.70 109.49 3ndo s SER 172 Ca 0.64 -0.74 -0.07 0.00 0.48 0.00 0.00 55.95 56.26 3ndo s SER 172 Cb -0.42 -0.00 0.36 0.00 0.10 0.00 0.00 66.02 66.05 3ndo s SER 172 CO 0.53 -0.22 1.76 0.58 0.98 0.00 0.00 173.24 176.88 3ndo h VAL 173 N 3.83 0.79 -0.33 5.02 2.07 -1.96 -1.43 116.25 124.24 3ndo h VAL 173 Ca -0.38 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.01 3ndo h VAL 173 Cb 1.19 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 3ndo h VAL 173 CO 0.49 0.10 0.06 -0.61 0.02 0.00 0.00 177.57 177.62 3ndo h GLN 174 N 0.53 0.17 -0.29 1.57 4.15 -1.99 0.10 115.11 119.34 3ndo h GLN 174 Ca 0.36 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.75 3ndo h GLN 174 Cb 0.44 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3ndo h GLN 174 CO -0.31 0.11 0.12 0.00 -1.93 0.00 0.00 178.83 176.82 3ndo h ALA 175 N 1.25 0.38 -0.77 3.38 0.00 -1.86 -2.20 119.26 119.43 3ndo h ALA 175 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3ndo h ALA 175 Cb 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3ndo h ALA 175 CO -0.21 -0.02 0.42 0.28 0.00 0.00 0.00 179.25 179.72 3ndo h VAL 176 N 0.32 1.23 -0.63 0.00 2.07 -0.90 -0.79 116.25 117.56 3ndo h VAL 176 Ca 0.10 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 3ndo h VAL 176 Cb 0.18 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 3ndo h VAL 176 CO -0.01 0.26 0.32 -0.33 0.02 0.00 0.00 177.57 177.83 3ndo h GLU 177 N 1.07 0.89 -0.27 1.57 5.08 -0.84 0.44 114.58 122.52 3ndo h GLU 177 Ca 0.27 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3ndo h GLU 177 Cb 0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3ndo h GLU 177 CO -0.04 0.70 0.08 0.82 -1.00 0.00 0.00 179.01 179.56 3ndo h ILE 178 N 0.86 1.20 -0.24 3.13 2.04 -0.99 -0.91 117.51 122.60 3ndo h ILE 178 Ca 0.22 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.43 3ndo h ILE 178 Cb 0.09 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3ndo h ILE 178 CO -0.03 0.21 0.15 0.24 0.00 0.00 0.00 178.15 178.73 3ndo h MET 179 N 0.26 0.31 -0.75 2.37 2.86 -0.92 -1.05 114.93 118.03 3ndo h MET 179 Ca 0.09 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3ndo h MET 179 Cb 0.25 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 3ndo h MET 179 CO -0.00 0.22 0.49 0.00 1.06 0.00 0.00 176.91 178.67 3ndo h ALA 180 N 1.08 0.96 -0.73 6.32 0.00 -0.87 -1.08 119.26 124.93 3ndo h ALA 180 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3ndo h ALA 180 Cb -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3ndo h ALA 180 CO -0.02 0.33 0.35 -0.09 0.00 0.00 0.00 179.25 179.82 3ndo h ARG 181 N 0.98 1.06 -0.06 0.00 2.43 -0.95 0.87 114.38 118.72 3ndo h ARG 181 Ca 0.28 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 3ndo h ARG 181 Cb -0.07 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.29 3ndo h ARG 181 CO -0.08 0.84 -0.49 1.15 -1.51 0.00 0.00 179.97 179.88 3ndo h THR 182 N 1.03 1.41 0.00 0.20 2.02 -0.75 -3.41 112.91 113.41 3ndo h THR 182 Ca 0.25 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.53 3ndo h THR 182 Cb 0.13 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 3ndo h THR 182 CO -0.03 0.56 0.00 1.33 0.37 0.00 0.00 175.52 177.75 3ndo n VAL 183 N -4.28 0.13 0.33 3.16 0.24 -0.45 -4.88 118.33 112.59 3ndo n VAL 183 Ca -0.09 -0.19 0.11 0.00 -2.04 0.00 0.00 64.34 62.13 3ndo n VAL 183 Cb 0.60 1.28 0.48 0.00 -1.47 0.00 0.00 33.84 34.73 3ndo n VAL 183 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ndo n GLY 184 N -0.07 -1.12 0.16 7.63 0.00 0.30 -0.76 105.19 111.33 3ndo n GLY 184 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.25 3ndo n GLY 184 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3ndo h GLU 185 N 0.00 0.00 0.00 1.61 9.09 -1.90 -3.39 114.58 119.99 3ndo h GLU 185 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3ndo h GLU 185 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.35 3ndo h GLU 185 CO 0.00 0.00 -0.99 0.54 0.05 0.00 0.00 179.01 178.61 3ndo n ARG 186 N -2.56 0.93 -4.19 1.06 1.74 -0.51 -5.07 116.66 108.06 3ndo n ARG 186 Ca 0.04 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.82 3ndo n ARG 186 Cb 0.38 -1.00 -0.09 0.00 -1.02 0.00 0.00 32.46 30.74 3ndo n ARG 186 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3ndo s LEU 187 N -4.75 3.24 0.78 0.55 1.02 0.06 -4.99 118.68 114.58 3ndo s LEU 187 Ca 0.00 -0.29 -0.11 0.00 0.02 0.00 0.00 54.13 53.76 3ndo s LEU 187 Cb 0.00 -2.00 0.06 0.00 0.02 0.00 0.00 46.19 44.27 3ndo s LEU 187 CO 0.00 0.18 1.09 -0.83 0.02 0.00 0.00 176.35 176.81 3ndo s GLY 188 N -2.24 1.67 -0.19 -3.19 0.00 -0.19 -4.27 107.32 98.91 3ndo s GLY 188 Ca 0.23 0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.19 3ndo s GLY 188 CO 0.16 0.59 -0.06 0.14 0.00 0.00 0.00 173.10 173.92 3ndo s VAL 189 N -2.91 1.32 -0.24 1.40 1.01 -1.26 -1.44 120.40 118.28 3ndo s VAL 189 Ca 0.61 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 3ndo s VAL 189 Cb -0.17 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 3ndo s VAL 189 CO 0.56 0.09 0.12 -0.75 0.00 0.00 0.00 175.10 175.12 3ndo s LYS 190 N 1.53 3.89 -0.11 2.72 2.20 0.19 -0.19 119.74 129.98 3ndo s LYS 190 Ca -0.01 -0.36 -0.15 0.00 -0.36 0.00 0.00 55.97 55.09 3ndo s LYS 190 Cb -0.16 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 3ndo s LYS 190 CO -0.08 -0.04 0.36 0.00 -0.36 0.00 0.00 175.35 175.23 3ndo s ALA 191 N 1.29 3.61 0.08 3.13 0.00 -0.57 -1.33 121.76 127.97 3ndo s ALA 191 Ca 0.06 -0.34 -0.16 0.00 0.00 0.00 0.00 51.96 51.52 3ndo s ALA 191 Cb -0.14 -2.43 0.03 0.00 0.00 0.00 0.00 23.12 20.58 3ndo s ALA 191 CO 0.05 0.20 0.38 -1.54 0.00 0.00 0.00 175.76 174.86 3ndo s SER 192 N 0.02 -0.22 0.00 0.00 1.04 -1.26 -1.00 113.70 112.27 3ndo s SER 192 Ca 0.21 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.46 3ndo s SER 192 Cb -0.14 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.41 3ndo s SER 192 CO 0.08 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.18 3ndo n GLY 193 N 0.20 -0.50 2.00 7.32 0.00 -1.26 -1.55 105.19 111.41 3ndo n GLY 193 Ca -0.17 -0.86 -0.00 0.00 0.00 0.00 0.00 46.02 44.98 3ndo n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ndo n GLY 194 N 1.93 0.50 3.43 -0.02 0.00 -1.26 -2.16 105.19 107.61 3ndo n GLY 194 Ca 0.00 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 3ndo n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ndo s ILE 195 N -2.00 4.45 -0.04 -0.61 1.01 -1.26 -4.83 121.20 117.93 3ndo s ILE 195 Ca 0.00 -0.55 0.12 0.00 0.00 0.00 0.00 60.65 60.22 3ndo s ILE 195 Cb 0.00 -4.64 -0.19 0.00 0.01 0.00 0.00 42.46 37.64 3ndo s ILE 195 CO 0.00 -1.39 0.23 0.54 0.00 0.00 0.00 174.94 174.32 3ndo n ARG 196 N 7.35 0.74 -4.32 2.79 1.74 -1.26 -4.72 116.66 118.98 3ndo n ARG 196 Ca -0.04 -0.09 -0.17 0.00 -0.77 0.00 0.00 57.85 56.77 3ndo n ARG 196 Cb 0.45 -1.30 -0.10 0.00 -1.02 0.00 0.00 32.46 30.49 3ndo n ARG 196 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3ndo s THR 197 N -2.76 1.58 0.26 0.55 -4.23 -1.26 -4.22 115.64 105.56 3ndo s THR 197 Ca -0.05 -2.16 -0.03 0.00 -1.18 0.00 0.00 61.69 58.27 3ndo s THR 197 Cb 0.07 -1.98 0.25 0.00 1.34 0.00 0.00 72.50 72.18 3ndo s THR 197 CO 0.52 -0.63 1.85 0.00 -0.54 0.00 0.00 174.62 175.82 3ndo h ALA 198 N 2.64 1.34 -0.69 3.99 0.00 -1.81 -0.47 119.26 124.26 3ndo h ALA 198 Ca -0.38 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3ndo h ALA 198 Cb 1.21 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3ndo h ALA 198 CO 0.62 0.30 0.32 1.05 0.00 0.00 0.00 179.25 181.54 3ndo h GLU 199 N 1.02 1.00 -0.33 0.00 4.11 -1.94 0.12 114.58 118.55 3ndo h GLU 199 Ca 0.43 -0.15 -0.08 0.00 0.07 0.00 0.00 59.36 59.63 3ndo h GLU 199 Cb 0.28 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3ndo h GLU 199 CO -0.21 0.79 -0.10 1.96 0.07 0.00 0.00 179.01 181.53 3ndo h GLN 200 N 0.96 0.65 -0.59 1.06 4.20 -1.83 -1.74 115.11 117.81 3ndo h GLN 200 Ca 0.23 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.70 3ndo h GLN 200 Cb 0.13 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 3ndo h GLN 200 CO -0.03 0.83 0.38 0.00 -0.67 0.00 0.00 178.83 179.34 3ndo h ALA 201 N 0.80 0.75 -0.59 3.87 0.00 -0.81 -1.91 119.26 121.37 3ndo h ALA 201 Ca 0.08 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3ndo h ALA 201 Cb 0.60 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3ndo h ALA 201 CO 0.04 0.15 0.16 0.00 0.00 0.00 0.00 179.25 179.59 3ndo h ALA 202 N 1.23 1.16 -0.58 0.00 0.00 -0.68 -0.88 119.26 119.51 3ndo h ALA 202 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ndo h ALA 202 Cb -0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3ndo h ALA 202 CO -0.06 0.57 0.37 0.00 0.00 0.00 0.00 179.25 180.13 3ndo h ALA 203 N 1.29 0.74 -0.37 0.00 0.00 -0.89 0.47 119.26 120.51 3ndo h ALA 203 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3ndo h ALA 203 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3ndo h ALA 203 CO -0.00 0.20 0.07 0.52 0.00 0.00 0.00 179.25 180.04 3ndo h MET 204 N 0.79 0.60 -0.61 0.00 2.86 -0.76 -1.91 114.93 115.90 3ndo h MET 204 Ca 0.21 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3ndo h MET 204 Cb -0.06 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 3ndo h MET 204 CO -0.04 0.65 0.40 -0.07 1.06 0.00 0.00 176.91 178.91 3ndo h LEU 205 N 0.45 0.68 -1.46 1.22 3.38 -0.94 -1.27 115.31 117.37 3ndo h LEU 205 Ca 0.11 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 3ndo h LEU 205 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3ndo h LEU 205 CO 0.00 0.49 -0.25 0.44 0.09 0.00 0.00 178.44 179.21 3ndo h ASP 206 N 0.81 0.00 0.97 -0.43 3.32 -0.77 -1.71 116.42 118.61 3ndo h ASP 206 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3ndo h ASP 206 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 3ndo h ASP 206 CO -0.06 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.71 3ndo n ALA 207 N -2.35 2.17 0.00 3.45 0.00 -0.73 -4.90 120.51 118.15 3ndo n ALA 207 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3ndo n ALA 207 Cb 0.35 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3ndo n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ndo n GLY 208 N 1.13 1.10 3.77 0.00 0.00 -0.64 -3.73 105.19 106.82 3ndo n GLY 208 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 3ndo n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ndo s ALA 209 N -2.00 3.37 -0.47 4.61 0.00 -0.52 -4.64 121.76 122.12 3ndo s ALA 209 Ca 0.00 1.24 0.04 0.00 0.00 0.00 0.00 51.96 53.25 3ndo s ALA 209 Cb 0.00 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.65 3ndo s ALA 209 CO 0.00 -0.73 0.50 0.25 0.00 0.00 0.00 175.76 175.79 3ndo n THR 210 N 0.45 0.00 -3.77 0.00 -2.24 0.74 -4.49 114.28 104.97 3ndo n THR 210 Ca 0.02 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.20 3ndo n THR 210 Cb 0.43 1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 69.63 3ndo n THR 210 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3ndo s ARG 211 N -0.69 0.61 -0.05 -0.78 6.06 -1.07 -4.86 118.95 118.17 3ndo s ARG 211 Ca 0.04 -0.09 0.05 0.00 -2.50 0.00 0.00 55.73 53.24 3ndo s ARG 211 Cb 0.04 0.27 -0.01 0.00 0.06 0.00 0.00 34.95 35.31 3ndo s ARG 211 CO 0.09 -0.16 -0.21 -0.51 -2.50 0.00 0.00 175.30 172.01 3ndo s LEU 212 N -1.07 2.00 -0.31 -0.88 1.43 -0.12 -1.51 118.68 118.22 3ndo s LEU 212 Ca -0.11 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.44 3ndo s LEU 212 Cb -0.05 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 3ndo s LEU 212 CO 0.03 0.20 0.19 -0.83 0.23 0.00 0.00 176.35 176.18 3ndo s GLY 213 N -0.07 1.92 0.03 -3.19 0.00 -0.17 -0.77 107.32 105.07 3ndo s GLY 213 Ca -0.04 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 43.48 3ndo s GLY 213 CO 0.03 0.70 -0.15 1.08 0.00 0.00 0.00 173.10 174.75 3ndo s LEU 214 N 1.71 2.15 -0.17 0.66 1.43 -0.72 -4.13 118.68 119.61 3ndo s LEU 214 Ca 0.06 -0.44 0.17 0.00 -1.03 0.00 0.00 54.13 52.89 3ndo s LEU 214 Cb -0.17 -0.69 -0.23 0.00 0.03 0.00 0.00 46.19 45.13 3ndo s LEU 214 CO 0.09 0.08 0.09 -1.54 0.23 0.00 0.00 176.35 175.31 3ndo n SER 215 N 2.03 0.49 -3.56 2.29 3.41 -1.26 -1.07 113.62 115.95 3ndo n SER 215 Ca -0.17 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.08 3ndo n SER 215 Cb 0.54 1.03 -0.02 0.00 -0.26 0.00 0.00 64.21 65.50 3ndo n SER 215 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ndo n GLY 216 N 1.83 5.43 0.23 5.00 0.00 -1.26 -4.72 105.19 111.69 3ndo n GLY 216 Ca -0.28 -2.70 -0.07 0.00 0.00 0.00 0.00 46.02 42.97 3ndo n GLY 216 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3ndo h SER 217 N 4.33 0.59 -0.63 1.61 0.02 -1.94 -2.86 113.55 114.67 3ndo h SER 217 Ca 0.27 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3ndo h SER 217 Cb 0.53 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 3ndo h SER 217 CO 1.08 0.93 0.40 -0.09 -1.14 0.00 0.00 176.83 178.01 3ndo h ARG 218 N 0.46 0.83 -0.37 3.45 2.43 -1.97 -0.71 114.38 118.49 3ndo h ARG 218 Ca 0.04 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 3ndo h ARG 218 Cb 0.90 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 3ndo h ARG 218 CO 0.08 0.56 -0.13 0.00 -1.51 0.00 0.00 179.97 178.97 3ndo h ALA 219 N 1.22 1.07 0.08 2.80 0.00 -1.85 0.86 119.26 123.44 3ndo h ALA 219 Ca 0.23 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3ndo h ALA 219 Cb -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3ndo h ALA 219 CO -0.05 0.57 -0.04 0.28 0.00 0.00 0.00 179.25 180.02 3ndo h VAL 220 N 0.61 1.03 -0.71 0.00 2.07 -1.32 -2.82 116.25 115.12 3ndo h VAL 220 Ca 0.10 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 3ndo h VAL 220 Cb 0.58 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3ndo h VAL 220 CO 0.04 0.10 0.16 -0.07 0.02 0.00 0.00 177.57 177.82 3ndo h LEU 221 N -0.28 1.08 -2.00 2.57 3.38 -0.89 -2.08 115.31 117.08 3ndo h LEU 221 Ca -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3ndo h LEU 221 Cb 0.24 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 3ndo h LEU 221 CO 0.02 1.04 -0.08 0.44 0.09 0.00 0.00 178.44 179.95 3ndo h ASP 222 N 1.07 0.00 0.67 -0.43 3.32 -0.83 -0.80 116.42 119.43 3ndo h ASP 222 Ca 0.22 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 3ndo h ASP 222 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 3ndo h ASP 222 CO 0.00 0.08 -0.17 1.23 -1.72 0.00 0.00 179.24 178.66 3ndo h GLY 223 N 0.32 0.00 1.58 2.75 0.00 -1.11 -2.95 103.07 103.66 3ndo h GLY 223 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3ndo h GLY 223 CO 0.01 0.00 -0.73 0.74 0.00 0.00 0.00 176.54 176.56 3ndo h PHE 224 N 0.00 0.00 0.00 5.60 0.04 -1.15 -3.48 116.94 117.95 3ndo h PHE 224 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3ndo h PHE 224 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 3ndo h PHE 224 CO 0.00 0.36 0.00 0.41 -0.60 0.00 0.00 178.31 178.48 3ndo n GLY 225 N 1.24 0.39 3.81 -1.45 0.00 -1.09 -4.46 105.19 103.63 3ndo n GLY 225 Ca -0.01 -1.78 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 3ndo n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ndo s SER 226 N -2.68 6.33 0.00 1.61 1.04 -1.26 -4.24 113.70 114.49 3ndo s SER 226 Ca 0.00 1.81 0.18 0.00 0.48 0.00 0.00 55.95 58.43 3ndo s SER 226 Cb 0.00 -2.54 1.10 0.00 0.10 0.00 0.00 66.02 64.68 3ndo s SER 226 CO 0.00 -0.79 1.50 0.00 0.98 0.00 0.00 173.24 174.93