#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 0.88 0.52 2.11 3.76 -1.26 -5.11 115.29 116.19 3ndo s HIS 4 Ca 0.00 -0.78 -0.09 0.00 -0.15 0.00 0.00 55.06 54.04 3ndo s HIS 4 Cb 0.00 -0.98 -0.05 0.00 1.11 0.00 0.00 32.58 32.66 3ndo s HIS 4 CO 0.00 -0.60 0.88 0.95 -0.85 0.00 0.00 174.74 175.12 3ndo s THR 5 N 1.91 4.78 0.22 1.30 -4.23 -1.26 -4.92 115.64 113.44 3ndo s THR 5 Ca -0.00 0.61 -0.08 0.00 -1.18 0.00 0.00 61.69 61.04 3ndo s THR 5 Cb -0.17 -3.83 0.17 0.00 1.34 0.00 0.00 72.50 70.01 3ndo s THR 5 CO -0.09 -0.87 1.79 -0.09 -0.54 0.00 0.00 174.62 174.82 3ndo h ARG 6 N 0.31 0.63 -0.49 3.99 2.43 -1.89 -1.39 114.38 117.97 3ndo h ARG 6 Ca -0.46 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.58 3ndo h ARG 6 Cb 1.19 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 3ndo h ARG 6 CO 0.62 0.42 -0.07 0.00 -1.51 0.00 0.00 179.97 179.43 3ndo h ALA 7 N 1.40 0.96 -0.35 2.80 0.00 -1.96 0.63 119.26 122.74 3ndo h ALA 7 Ca 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3ndo h ALA 7 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3ndo h ALA 7 CO -0.23 0.62 0.17 1.96 0.00 0.00 0.00 179.25 181.77 3ndo h GLN 8 N 0.79 0.51 -0.25 0.00 4.20 -1.84 -2.04 115.11 116.47 3ndo h GLN 8 Ca 0.14 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 3ndo h GLN 8 Cb 0.57 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 3ndo h GLN 8 CO 0.03 0.46 0.08 0.28 -0.67 0.00 0.00 178.83 179.01 3ndo h VAL 9 N 0.44 1.20 -0.73 -0.54 2.07 -0.98 -3.02 116.25 114.68 3ndo h VAL 9 Ca 0.12 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.08 3ndo h VAL 9 Cb 0.11 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 3ndo h VAL 9 CO -0.02 0.20 0.48 0.00 0.02 0.00 0.00 177.57 178.26 3ndo h ALA 10 N 0.91 1.70 0.00 1.67 0.00 -0.72 -0.58 119.26 122.23 3ndo h ALA 10 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ndo h ALA 10 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ndo h ALA 10 CO -0.00 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.44 3ndo n ALA 11 N -2.45 1.63 -1.06 0.00 0.00 -0.78 -2.07 120.51 115.78 3ndo n ALA 11 Ca 0.11 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.57 3ndo n ALA 11 Cb 0.22 -1.18 0.11 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.35 1.99 -4.80 0.00 -0.00 -0.24 -4.44 117.00 108.17 3ndo n LEU 12 Ca 0.04 -2.67 -0.36 0.00 -0.00 0.00 0.00 56.01 53.02 3ndo n LEU 12 Cb 0.10 -0.32 -0.07 0.00 -0.00 0.00 0.00 43.42 43.13 3ndo n LEU 12 CO 0.09 0.62 -0.10 -0.69 -0.00 0.00 0.00 177.39 177.31 3ndo s VAL 13 N -2.28 5.37 -0.41 1.47 1.01 -0.88 -0.71 120.40 123.97 3ndo s VAL 13 Ca 0.24 0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.45 3ndo s VAL 13 Cb 0.21 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 33.11 3ndo s VAL 13 CO 0.02 0.51 0.29 -1.81 0.00 0.00 0.00 175.10 174.12 3ndo s ASP 14 N -0.32 5.98 -0.21 3.32 1.01 0.22 -1.74 116.67 124.92 3ndo s ASP 14 Ca 0.15 -1.06 -0.24 0.00 0.71 0.00 0.00 52.55 52.11 3ndo s ASP 14 Cb -0.13 -2.11 -0.01 0.00 1.01 0.00 0.00 42.92 41.68 3ndo s ASP 14 CO 0.04 -0.48 0.79 -2.28 0.21 0.00 0.00 175.17 173.45 3ndo s HIS 15 N 1.62 3.35 -0.01 4.23 2.46 0.22 -1.86 115.29 125.30 3ndo s HIS 15 Ca 0.04 1.12 0.06 0.00 0.47 0.00 0.00 55.06 56.75 3ndo s HIS 15 Cb -0.20 -2.99 -0.02 0.00 -0.13 0.00 0.00 32.58 29.24 3ndo s HIS 15 CO 0.08 -0.31 -0.19 0.99 -2.47 0.00 0.00 174.74 172.84 3ndo s THR 16 N 2.46 1.51 -0.05 0.89 2.01 -0.10 -1.28 115.64 121.09 3ndo s THR 16 Ca 0.34 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 3ndo s THR 16 Cb -0.16 -1.27 0.03 0.00 0.01 0.00 0.00 72.50 71.12 3ndo s THR 16 CO 0.09 0.39 0.05 -0.22 -0.69 0.00 0.00 174.62 174.24 3ndo s LEU 17 N -0.55 0.25 -0.01 4.42 2.96 -0.74 -4.40 118.68 120.61 3ndo s LEU 17 Ca 0.07 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 3ndo s LEU 17 Cb -0.07 -0.21 0.02 0.00 0.50 0.00 0.00 46.19 46.43 3ndo s LEU 17 CO -0.00 -0.24 0.76 0.18 -1.32 0.00 0.00 176.35 175.73 3ndo n LEU 18 N 5.26 0.62 -4.77 -0.68 4.77 -1.26 -4.11 117.00 116.82 3ndo n LEU 18 Ca -0.04 -0.88 -0.40 0.00 -0.03 0.00 0.00 56.01 54.66 3ndo n LEU 18 Cb 0.50 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 3ndo n LEU 18 CO 0.07 0.21 1.05 -0.54 -1.33 0.00 0.00 177.39 176.85 3ndo s LYS 19 N -0.45 3.86 0.39 3.23 -0.14 -1.26 -4.89 119.74 120.48 3ndo s LYS 19 Ca 0.03 2.36 0.11 0.00 -1.36 0.00 0.00 55.97 57.11 3ndo s LYS 19 Cb 0.02 -2.75 0.91 0.00 -1.68 0.00 0.00 37.83 34.33 3ndo s LYS 19 CO 0.00 -0.66 1.91 -1.35 -0.76 0.00 0.00 175.35 174.50 3ndo h PRO 20 N 2.57 0.56 -0.11 -1.68 0.11 -2.04 -1.51 132.00 129.90 3ndo h PRO 20 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3ndo h PRO 20 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3ndo h PRO 20 CO 0.62 0.37 0.00 -0.85 -0.21 0.00 0.00 178.00 177.93 3ndo n GLU 21 N -4.51 1.34 -1.96 1.05 0.00 -1.26 -4.93 120.64 110.37 3ndo n GLU 21 Ca 0.14 -0.52 -0.41 0.00 0.00 0.00 0.00 57.16 56.38 3ndo n GLU 21 Cb 0.44 -1.24 -0.02 0.00 0.00 0.00 0.00 31.44 30.62 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 -1.86 3.60 0.40 -1.84 0.00 -0.57 -5.02 121.76 116.47 3ndo s ALA 22 Ca 0.21 1.40 0.08 0.00 0.00 0.00 0.00 51.96 53.65 3ndo s ALA 22 Cb 0.11 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 3ndo s ALA 22 CO 0.16 -0.82 0.31 0.95 0.00 0.00 0.00 175.76 176.37 3ndo s THR 23 N -0.55 2.74 0.30 0.00 -4.23 -1.26 -5.00 115.64 107.64 3ndo s THR 23 Ca 0.56 -1.44 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 3ndo s THR 23 Cb -0.43 -3.02 0.29 0.00 1.34 0.00 0.00 72.50 70.68 3ndo s THR 23 CO 0.51 -0.04 1.87 -0.65 -0.54 0.00 0.00 174.62 175.77 3ndo h PRO 24 N 1.17 0.93 -0.15 3.99 0.11 -1.99 -1.44 132.00 134.62 3ndo h PRO 24 Ca -0.42 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 3ndo h PRO 24 Cb 1.26 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3ndo h PRO 24 CO 0.60 0.61 -0.33 0.66 -0.21 0.00 0.00 178.00 179.34 3ndo h SER 25 N 0.95 0.29 -0.44 -2.05 4.64 -1.99 -0.27 113.55 114.69 3ndo h SER 25 Ca 0.45 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.61 3ndo h SER 25 Cb 0.43 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 3ndo h SER 25 CO -0.21 0.61 0.07 0.44 -0.87 0.00 0.00 176.83 176.87 3ndo h ASP 26 N 0.25 0.75 -0.18 4.97 3.32 -1.67 -1.51 116.42 122.35 3ndo h ASP 26 Ca 0.03 -0.15 -0.22 0.00 0.02 0.00 0.00 57.03 56.71 3ndo h ASP 26 Cb 0.70 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.06 3ndo h ASP 26 CO 0.05 0.77 -0.73 0.58 -1.72 0.00 0.00 179.24 178.19 3ndo h VAL 27 N 0.76 1.27 -0.21 -1.35 2.07 -0.73 -0.53 116.25 117.53 3ndo h VAL 27 Ca 0.16 -1.92 -0.07 0.00 0.82 0.00 0.00 66.70 65.68 3ndo h VAL 27 Cb 0.35 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3ndo h VAL 27 CO 0.01 0.61 -0.19 0.71 0.02 0.00 0.00 177.57 178.73 3ndo h THR 28 N 0.57 1.23 -0.50 2.57 1.35 -0.95 -1.17 112.91 116.02 3ndo h THR 28 Ca -0.04 -1.08 -0.10 0.00 -0.55 0.00 0.00 66.41 64.64 3ndo h THR 28 Cb 1.36 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 69.05 3ndo h THR 28 CO 0.15 0.34 -0.10 0.00 -0.25 0.00 0.00 175.52 175.66 3ndo h ALA 29 N 1.46 0.88 -0.63 6.62 0.00 -1.14 -1.14 119.26 125.30 3ndo h ALA 29 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3ndo h ALA 29 Cb 0.54 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3ndo h ALA 29 CO 0.04 0.64 0.42 1.25 0.00 0.00 0.00 179.25 181.59 3ndo h LEU 30 N 0.82 0.73 -0.44 0.00 5.85 -0.48 -1.19 115.31 120.61 3ndo h LEU 30 Ca 0.13 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 3ndo h LEU 30 Cb 0.63 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3ndo h LEU 30 CO 0.04 0.54 0.03 0.58 -0.34 0.00 0.00 178.44 179.29 3ndo h VAL 31 N 0.86 1.26 -1.00 1.05 2.07 -0.99 0.57 116.25 120.06 3ndo h VAL 31 Ca 0.23 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.81 3ndo h VAL 31 Cb -0.09 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 3ndo h VAL 31 CO -0.05 0.34 0.66 0.44 0.02 0.00 0.00 177.57 178.98 3ndo h ASP 32 N 0.61 1.10 -0.19 0.57 3.32 -0.90 -0.47 116.42 120.46 3ndo h ASP 32 Ca 0.13 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 3ndo h ASP 32 Cb 0.45 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3ndo h ASP 32 CO 0.02 0.75 -0.06 -0.08 -1.72 0.00 0.00 179.24 178.15 3ndo h GLU 33 N 1.27 0.37 -0.82 3.56 4.57 -0.94 -1.80 114.58 120.79 3ndo h GLU 33 Ca 0.40 -0.15 0.04 0.00 -1.18 0.00 0.00 59.36 58.48 3ndo h GLU 33 Cb 0.00 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 3ndo h GLU 33 CO -0.13 0.64 0.52 0.00 -1.18 0.00 0.00 179.01 178.86 3ndo h ALA 34 N 0.72 1.09 -0.34 2.92 0.00 -0.49 -0.46 119.26 122.70 3ndo h ALA 34 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3ndo h ALA 34 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3ndo h ALA 34 CO 0.02 0.31 -0.11 0.00 0.00 0.00 0.00 179.25 179.48 3ndo h ALA 35 N 1.36 0.48 -0.58 0.00 0.00 -1.03 -1.10 119.26 118.38 3ndo h ALA 35 Ca 0.34 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3ndo h ALA 35 Cb 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3ndo h ALA 35 CO -0.13 0.35 0.22 0.22 0.00 0.00 0.00 179.25 179.91 3ndo h ASP 36 N 0.47 0.78 1.29 0.00 3.58 -0.85 -2.54 116.42 119.15 3ndo h ASP 36 Ca 0.08 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.43 3ndo h ASP 36 Cb 0.62 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.47 3ndo h ASP 36 CO 0.04 0.71 -0.16 0.18 -2.88 0.00 0.00 179.24 177.13 3ndo n LEU 37 N -4.32 0.75 -0.99 2.28 4.77 -0.22 -4.95 117.00 114.32 3ndo n LEU 37 Ca 0.05 0.48 -0.07 0.00 -0.03 0.00 0.00 56.01 56.44 3ndo n LEU 37 Cb 0.17 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 3ndo n LEU 37 CO 0.39 -0.14 -0.03 0.61 -1.33 0.00 0.00 177.39 176.89 3ndo n GLY 38 N 1.33 0.22 3.90 -0.72 0.00 -0.45 -4.92 105.19 104.55 3ndo n GLY 38 Ca 0.05 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.58 2.46 0.10 1.61 -7.23 -1.02 -4.30 120.40 109.44 3ndo s VAL 39 Ca 0.06 0.09 -0.15 0.00 -1.81 0.00 0.00 61.98 60.17 3ndo s VAL 39 Cb -0.03 -3.13 -0.08 0.00 0.56 0.00 0.00 36.38 33.70 3ndo s VAL 39 CO 0.07 -0.17 1.43 0.15 -0.31 0.00 0.00 175.10 176.27 3ndo h PHE 40 N -0.88 0.79 -3.53 2.82 3.57 -0.92 -3.46 116.94 115.33 3ndo h PHE 40 Ca -0.46 -0.22 -0.06 0.00 3.53 0.00 0.00 57.97 60.76 3ndo h PHE 40 Cb 1.31 -0.17 -0.13 0.00 2.79 0.00 0.00 35.95 39.74 3ndo h PHE 40 CO 0.37 0.95 -0.16 0.00 -2.23 0.00 0.00 178.31 177.23 3ndo s ALA 41 N -4.43 -0.69 0.08 2.41 0.00 -0.95 -1.65 121.76 116.52 3ndo s ALA 41 Ca -0.13 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 51.63 3ndo s ALA 41 Cb 0.08 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 3ndo s ALA 41 CO 0.82 -0.61 -0.03 0.14 0.00 0.00 0.00 175.76 176.08 3ndo s VAL 42 N -3.83 3.84 -0.09 0.00 -7.23 -0.29 -0.61 120.40 112.19 3ndo s VAL 42 Ca 0.04 -1.02 0.02 0.00 -1.81 0.00 0.00 61.98 59.21 3ndo s VAL 42 Cb 0.03 -2.81 0.01 0.00 0.56 0.00 0.00 36.38 34.17 3ndo s VAL 42 CO -0.11 0.15 -0.15 0.00 -0.31 0.00 0.00 175.10 174.68 3ndo s VAL 44 N 0.79 0.03 0.57 0.00 -7.23 -0.69 -1.79 120.40 112.09 3ndo s VAL 44 Ca -0.11 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 57.91 3ndo s VAL 44 Cb -0.16 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 3ndo s VAL 44 CO 0.02 -0.02 1.02 -0.44 -0.31 0.00 0.00 175.10 175.38 3ndo s SER 45 N -3.16 6.17 0.27 4.85 0.01 -1.26 -2.85 113.70 117.73 3ndo s SER 45 Ca 0.38 1.63 0.00 0.00 1.31 0.00 0.00 55.95 59.28 3ndo s SER 45 Cb 0.07 -2.51 0.62 0.00 0.21 0.00 0.00 66.02 64.41 3ndo s SER 45 CO 0.12 -0.90 1.71 -0.65 0.41 0.00 0.00 173.24 173.93 3ndo h PRO 46 N 0.43 0.40 0.00 12.44 0.11 -1.96 -0.42 132.00 143.00 3ndo h PRO 46 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3ndo h PRO 46 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3ndo h PRO 46 CO 0.60 0.27 0.00 -2.30 -0.21 0.00 0.00 178.00 176.35 3ndo n PRO 47 N -5.03 0.11 -0.04 1.05 -0.02 -1.26 -2.89 135.00 126.91 3ndo n PRO 47 Ca 0.19 0.13 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 3ndo n PRO 47 Cb 0.56 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.62 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 -1.42 2.31 -0.15 2.45 4.77 -0.18 -4.59 117.00 120.20 3ndo n LEU 48 Ca 0.07 -1.19 -0.06 0.00 -0.03 0.00 0.00 56.01 54.80 3ndo n LEU 48 Cb 0.21 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 3ndo n LEU 48 CO 0.18 0.47 1.02 0.58 -1.33 0.00 0.00 177.39 178.31 3ndo h VAL 49 N 2.60 1.00 -0.52 4.08 2.07 -1.39 -1.94 116.25 122.16 3ndo h VAL 49 Ca 0.00 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3ndo h VAL 49 Cb 0.60 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3ndo h VAL 49 CO 0.00 0.09 0.20 0.77 0.02 0.00 0.00 177.57 178.66 3ndo h SER 50 N 0.51 0.68 -0.14 0.57 4.64 -1.81 0.12 113.55 118.12 3ndo h SER 50 Ca 0.20 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 3ndo h SER 50 Cb 0.07 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 3ndo h SER 50 CO -0.12 0.62 0.03 0.58 -0.87 0.00 0.00 176.83 177.07 3ndo h VAL 51 N 0.74 1.21 -0.77 0.95 2.07 -1.75 -1.72 116.25 116.98 3ndo h VAL 51 Ca 0.18 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3ndo h VAL 51 Cb 0.15 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3ndo h VAL 51 CO -0.02 0.20 0.49 0.00 0.02 0.00 0.00 177.57 178.26 3ndo h ALA 52 N 0.82 0.98 -0.12 1.67 0.00 -0.81 -2.54 119.26 119.27 3ndo h ALA 52 Ca 0.04 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3ndo h ALA 52 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ndo h ALA 52 CO 0.00 0.43 -0.23 0.00 0.00 0.00 0.00 179.25 179.45 3ndo h ALA 53 N 1.26 1.39 0.00 0.00 0.00 -0.69 -0.69 119.26 120.53 3ndo h ALA 53 Ca 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3ndo h ALA 53 Cb -0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3ndo h ALA 53 CO -0.06 0.42 -0.10 0.78 0.00 0.00 0.00 179.25 180.30 3ndo h GLY 54 N 0.90 0.00 0.00 0.00 0.00 -0.87 -3.29 103.07 99.81 3ndo h GLY 54 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3ndo h GLY 54 CO 0.04 0.00 -0.29 3.33 0.00 0.00 0.00 176.54 179.61 3ndo n VAL 55 N -3.26 0.00 -2.24 4.60 0.24 -0.97 -5.04 118.33 111.66 3ndo n VAL 55 Ca 0.00 -0.37 -0.41 0.00 -2.04 0.00 0.00 64.34 61.52 3ndo n VAL 55 Cb 0.34 0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 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 -1.34 3.50 0.77 2.33 0.00 -0.30 -5.00 121.76 121.71 3ndo s ALA 56 Ca 0.00 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 3ndo s ALA 56 Cb 0.01 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.72 3ndo s ALA 56 CO 0.05 -0.50 1.08 -1.25 0.00 0.00 0.00 175.76 175.14 3ndo s PRO 57 N -0.54 2.32 0.51 0.00 0.04 -1.26 -4.96 135.00 131.11 3ndo s PRO 57 Ca 0.54 0.99 -0.22 0.00 0.04 0.00 0.00 61.00 62.36 3ndo s PRO 57 Cb -0.36 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.20 3ndo s PRO 57 CO 0.41 -1.55 1.20 -1.54 0.04 0.00 0.00 177.00 175.56 3ndo s SER 58 N -3.58 5.78 0.00 6.66 1.04 -1.26 -1.93 113.70 120.40 3ndo s SER 58 Ca 0.60 2.38 0.00 0.00 0.48 0.00 0.00 55.95 59.42 3ndo s SER 58 Cb -0.16 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.36 3ndo s SER 58 CO 0.56 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 174.19 3ndo n GLY 59 N 0.47 2.48 3.50 7.32 0.00 -1.26 -5.00 105.19 112.70 3ndo n GLY 59 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 4.37 0.59 0.99 2.96 -0.81 -4.92 118.68 121.86 3ndo s LEU 60 Ca 0.00 -0.46 -0.16 0.00 -0.22 0.00 0.00 54.13 53.29 3ndo s LEU 60 Cb 0.00 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3ndo s LEU 60 CO 0.00 -0.22 1.06 0.00 -1.32 0.00 0.00 176.35 175.87 3ndo s ALA 61 N 1.68 2.75 -0.19 5.97 0.00 -0.66 -4.79 121.76 126.52 3ndo s ALA 61 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.42 3ndo s ALA 61 Cb -0.17 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.73 3ndo s ALA 61 CO 0.09 -0.79 -0.16 0.42 0.00 0.00 0.00 175.76 175.31 3ndo s ILE 62 N -2.44 2.32 0.01 0.00 -1.09 -1.26 -1.13 121.20 117.60 3ndo s ILE 62 Ca 0.64 -0.89 0.02 0.00 -2.23 0.00 0.00 60.65 58.18 3ndo s ILE 62 Cb -0.16 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.67 3ndo s ILE 62 CO 0.36 0.49 0.01 0.00 -1.23 0.00 0.00 174.94 174.56 3ndo s ALA 63 N 1.32 3.30 0.10 9.38 0.00 0.34 -0.61 121.76 135.59 3ndo s ALA 63 Ca 0.04 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.13 3ndo s ALA 63 Cb -0.14 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 3ndo s ALA 63 CO -0.11 0.65 -0.21 0.00 0.00 0.00 0.00 175.76 176.09 3ndo s ALA 64 N -1.11 1.85 0.23 0.00 0.00 -0.51 -1.70 121.76 120.52 3ndo s ALA 64 Ca 0.20 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.77 3ndo s ALA 64 Cb -0.12 -0.26 -0.08 0.00 0.00 0.00 0.00 23.12 22.67 3ndo s ALA 64 CO 0.11 0.38 0.61 0.14 0.00 0.00 0.00 175.76 176.99 3ndo s VAL 65 N -1.16 4.83 -0.02 0.00 -7.23 -1.13 -0.82 120.40 114.87 3ndo s VAL 65 Ca 0.07 0.73 0.03 0.00 -1.81 0.00 0.00 61.98 61.01 3ndo s VAL 65 Cb -0.10 -3.66 -0.00 0.00 0.56 0.00 0.00 36.38 33.17 3ndo s VAL 65 CO 0.04 0.01 -0.11 0.00 -0.31 0.00 0.00 175.10 174.73 3ndo s ALA 66 N -1.74 0.98 -1.26 1.32 0.00 -0.47 -4.39 121.76 116.20 3ndo s ALA 66 Ca 0.46 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.98 3ndo s ALA 66 Cb -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.69 3ndo s ALA 66 CO 0.20 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.56 3ndo n GLY 67 N 3.07 0.11 3.55 0.00 0.00 -1.26 -1.93 105.19 108.72 3ndo n GLY 67 Ca -0.16 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.67 2.82 -0.98 1.61 5.36 -1.26 -0.74 117.98 122.12 3ndo s PHE 68 Ca 0.00 -0.08 0.25 0.00 -0.96 0.00 0.00 56.93 56.14 3ndo s PHE 68 Cb 0.00 -1.62 0.45 0.00 -0.34 0.00 0.00 43.02 41.51 3ndo s PHE 68 CO 0.00 0.31 1.37 -0.35 -1.46 0.00 0.00 175.22 175.09 3ndo n PRO 69 N 1.89 0.02 0.10 10.12 -0.04 -1.26 -4.91 135.00 140.91 3ndo n PRO 69 Ca -0.16 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.27 3ndo n PRO 69 Cb 0.52 -1.51 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.00 0.00 0.00 3.54 4.64 -1.96 -3.47 113.55 116.30 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 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3ndo h SER 70 CO 0.00 0.79 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 3ndo n GLY 71 N 1.10 1.19 2.99 -0.77 0.00 0.08 -4.70 105.19 105.08 3ndo n GLY 71 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 3.99 -3.89 1.61 4.76 -1.26 -3.80 118.16 117.57 3ndo n LYS 72 Ca 0.00 -4.06 -0.11 0.00 -2.87 0.00 0.00 58.31 51.27 3ndo n LYS 72 Cb 0.00 -2.72 -0.11 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 -1.07 0.04 0.72 2.13 3.76 -1.26 -5.12 115.29 114.49 3ndo s HIS 73 Ca 0.35 -0.08 -0.13 0.00 -0.15 0.00 0.00 55.06 55.06 3ndo s HIS 73 Cb 0.06 -0.05 0.03 0.00 1.11 0.00 0.00 32.58 33.73 3ndo s HIS 73 CO 0.05 -0.16 1.10 0.14 -0.85 0.00 0.00 174.74 175.02 3ndo s VAL 74 N -0.81 3.24 0.26 -0.90 -7.23 -1.26 -4.79 120.40 108.91 3ndo s VAL 74 Ca -0.09 0.49 -0.02 0.00 -1.81 0.00 0.00 61.98 60.55 3ndo s VAL 74 Cb -0.05 -2.98 0.24 0.00 0.56 0.00 0.00 36.38 34.14 3ndo s VAL 74 CO 0.00 -0.44 1.78 -0.65 -0.31 0.00 0.00 175.10 175.48 3ndo h PRO 75 N -0.57 0.69 -0.03 4.82 0.11 -1.95 -1.31 132.00 133.76 3ndo h PRO 75 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 3ndo h PRO 75 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3ndo h PRO 75 CO 0.52 0.46 -0.20 0.78 -0.21 0.00 0.00 178.00 179.35 3ndo h GLY 76 N 0.71 0.06 0.65 -0.55 0.00 -1.95 -0.30 103.07 101.69 3ndo h GLY 76 Ca 0.44 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.67 3ndo h GLY 76 CO -0.31 0.03 -0.23 -2.22 0.00 0.00 0.00 176.54 173.81 3ndo h ILE 77 N 0.05 1.42 -0.76 2.60 1.08 -1.62 -1.24 117.51 119.04 3ndo h ILE 77 Ca 0.01 -1.59 0.06 0.00 -0.39 0.00 0.00 64.86 62.95 3ndo h ILE 77 Cb 0.39 2.25 -0.06 0.00 -3.07 0.00 0.00 36.82 36.33 3ndo h ILE 77 CO 0.03 0.45 0.45 0.11 -0.69 0.00 0.00 178.15 178.50 3ndo h LYS 78 N -0.19 0.80 -0.39 2.37 1.57 -1.10 0.09 116.57 119.72 3ndo h LYS 78 Ca -0.01 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 3ndo h LYS 78 Cb 0.85 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3ndo h LYS 78 CO 0.05 0.53 0.02 0.00 -0.57 0.00 0.00 179.45 179.47 3ndo h ALA 79 N 1.38 0.52 -0.46 3.86 0.00 -1.04 -1.36 119.26 122.16 3ndo h ALA 79 Ca 0.34 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3ndo h ALA 79 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3ndo h ALA 79 CO -0.18 0.28 -0.11 1.15 0.00 0.00 0.00 179.25 180.39 3ndo h THR 80 N 0.50 1.27 -0.69 0.00 2.02 -1.04 -0.82 112.91 114.15 3ndo h THR 80 Ca 0.11 -1.23 0.06 0.00 0.77 0.00 0.00 66.41 66.12 3ndo h THR 80 Cb 0.45 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.91 3ndo h THR 80 CO 0.02 0.42 0.38 -0.08 0.37 0.00 0.00 175.52 176.63 3ndo h GLU 81 N 0.74 0.68 -0.15 6.66 4.81 -0.83 -0.25 114.58 126.24 3ndo h GLU 81 Ca 0.12 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3ndo h GLU 81 Cb 0.66 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 3ndo h GLU 81 CO 0.05 0.45 0.09 0.00 -0.73 0.00 0.00 179.01 178.87 3ndo h ALA 82 N 1.36 0.19 -0.48 2.92 0.00 -0.98 -1.68 119.26 120.58 3ndo h ALA 82 Ca 0.31 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.27 3ndo h ALA 82 Cb 0.20 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 3ndo h ALA 82 CO -0.19 -0.30 0.08 1.49 0.00 0.00 0.00 179.25 180.33 3ndo h GLU 83 N 0.16 0.21 -0.36 0.00 4.81 -0.71 -1.14 114.58 117.55 3ndo h GLU 83 Ca 0.05 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 3ndo h GLU 83 Cb 0.03 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3ndo h GLU 83 CO -0.01 0.14 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.18 3ndo h LEU 84 N 0.21 0.64 -0.45 1.64 3.38 -0.85 -1.25 115.31 118.64 3ndo h LEU 84 Ca 0.24 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 3ndo h LEU 84 Cb 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3ndo h LEU 84 CO -0.33 0.82 -0.20 0.00 0.09 0.00 0.00 178.44 178.81 3ndo h ALA 85 N 1.24 0.62 -0.44 1.53 0.00 -0.87 -1.52 119.26 119.83 3ndo h ALA 85 Ca 0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3ndo h ALA 85 Cb 0.60 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3ndo h ALA 85 CO 0.04 0.60 0.25 0.28 0.00 0.00 0.00 179.25 180.42 3ndo h VAL 86 N 0.76 1.15 -0.79 0.00 2.07 -1.07 -1.25 116.25 117.13 3ndo h VAL 86 Ca 0.10 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.32 3ndo h VAL 86 Cb 0.78 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 3ndo h VAL 86 CO 0.06 0.15 0.52 0.00 0.02 0.00 0.00 177.57 178.32 3ndo h ALA 87 N 1.10 1.63 0.00 1.67 0.00 -0.98 -1.60 119.26 121.09 3ndo h ALA 87 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3ndo h ALA 87 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3ndo h ALA 87 CO -0.03 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.47 3ndo n ALA 88 N -2.43 2.10 0.00 0.00 0.00 -0.60 -4.88 120.51 114.70 3ndo n ALA 88 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3ndo n ALA 88 Cb 0.21 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.97 0.24 3.77 0.00 0.00 -0.60 -4.06 105.19 105.51 3ndo n GLY 89 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.20 3.17 -0.77 4.61 0.00 -0.51 -4.73 121.76 122.32 3ndo s ALA 90 Ca 0.00 0.95 0.07 0.00 0.00 0.00 0.00 51.96 52.99 3ndo s ALA 90 Cb 0.00 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.77 3ndo s ALA 90 CO 0.00 -0.50 0.61 0.25 0.00 0.00 0.00 175.76 176.13 3ndo n THR 91 N 0.13 0.00 -4.10 0.00 -2.24 0.22 -4.32 114.28 103.97 3ndo n THR 91 Ca 0.04 -0.45 -0.14 0.00 -2.27 0.00 0.00 64.05 61.22 3ndo n THR 91 Cb 0.46 1.11 -0.12 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.92 0.56 -0.07 -0.78 2.02 -1.07 -1.83 118.70 116.61 3ndo s GLU 92 Ca 0.07 -0.70 0.02 0.00 0.02 0.00 0.00 54.97 54.38 3ndo s GLU 92 Cb 0.06 -0.40 0.01 0.00 0.10 0.00 0.00 34.13 33.91 3ndo s GLU 92 CO 0.15 0.08 -0.14 0.42 0.02 0.00 0.00 175.26 175.79 3ndo s ILE 93 N -1.17 1.25 -0.43 -1.63 -1.09 -0.05 -1.43 121.20 116.66 3ndo s ILE 93 Ca -0.07 -0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 57.75 3ndo s ILE 93 Cb -0.09 -1.14 0.11 0.00 -1.58 0.00 0.00 42.46 39.76 3ndo s ILE 93 CO 0.01 0.38 0.25 -1.81 -1.23 0.00 0.00 174.94 172.54 3ndo s ASP 94 N 0.67 5.41 0.18 3.58 1.11 0.00 -0.27 116.67 127.36 3ndo s ASP 94 Ca -0.14 -1.95 -0.05 0.00 0.18 0.00 0.00 52.55 50.59 3ndo s ASP 94 Cb -0.16 -1.89 -0.05 0.00 1.07 0.00 0.00 42.92 41.88 3ndo s ASP 94 CO 0.04 -0.59 0.42 0.00 1.18 0.00 0.00 175.17 176.22 3ndo s MET 95 N 1.23 3.62 -0.18 8.23 0.23 -0.12 -1.36 119.30 130.95 3ndo s MET 95 Ca 0.07 -0.08 -0.08 0.00 -1.03 0.00 0.00 55.69 54.56 3ndo s MET 95 Cb -0.24 -2.80 -0.04 0.00 -1.53 0.00 0.00 34.83 30.22 3ndo s MET 95 CO -0.03 0.40 0.08 0.08 -2.03 0.00 0.00 175.02 173.53 3ndo s VAL 96 N -1.77 4.97 0.92 5.16 1.01 -0.81 0.04 120.40 129.91 3ndo s VAL 96 Ca 0.42 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 3ndo s VAL 96 Cb -0.12 -3.24 0.14 0.00 0.00 0.00 0.00 36.38 33.17 3ndo s VAL 96 CO 0.26 0.47 1.10 0.27 0.00 0.00 0.00 175.10 177.19 3ndo s ILE 97 N 0.27 2.51 -0.77 2.22 -4.36 -0.86 -4.58 121.20 115.63 3ndo s ILE 97 Ca 0.05 0.17 -0.26 0.00 -0.26 0.00 0.00 60.65 60.34 3ndo s ILE 97 Cb -0.12 -2.43 0.03 0.00 1.25 0.00 0.00 42.46 41.18 3ndo s ILE 97 CO -0.00 -0.22 1.37 -0.62 0.24 0.00 0.00 174.94 175.71 3ndo s ASP 98 N -3.03 6.11 0.23 4.36 -1.08 -1.25 -4.24 116.67 117.77 3ndo s ASP 98 Ca 0.65 -0.51 -0.07 0.00 -0.52 0.00 0.00 52.55 52.10 3ndo s ASP 98 Cb -0.20 -2.56 0.21 0.00 -1.46 0.00 0.00 42.92 38.91 3ndo s ASP 98 CO 0.58 -1.86 1.86 0.58 0.52 0.00 0.00 175.17 176.86 3ndo h VAL 99 N 6.23 1.26 -0.55 1.11 2.07 -1.85 -2.26 116.25 122.25 3ndo h VAL 99 Ca -0.21 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 3ndo h VAL 99 Cb 1.05 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3ndo h VAL 99 CO 1.29 0.28 0.08 1.23 0.02 0.00 0.00 177.57 180.48 3ndo h GLY 100 N 1.27 0.95 0.97 2.17 0.00 -1.94 -0.53 103.07 105.96 3ndo h GLY 100 Ca 0.32 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 47.07 3ndo h GLY 100 CO -0.06 0.55 0.39 0.00 0.00 0.00 0.00 176.54 177.43 3ndo h ALA 101 N 1.25 0.77 -0.41 3.60 0.00 -1.78 0.13 119.26 122.82 3ndo h ALA 101 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3ndo h ALA 101 Cb 0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ndo h ALA 101 CO 0.01 0.18 0.20 0.00 0.00 0.00 0.00 179.25 179.63 3ndo h ALA 102 N 1.23 0.53 -0.01 0.00 0.00 -1.03 -0.30 119.26 119.68 3ndo h ALA 102 Ca 0.23 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3ndo h ALA 102 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ndo h ALA 102 CO -0.06 0.09 -0.25 -0.07 0.00 0.00 0.00 179.25 178.96 3ndo h LEU 103 N 0.52 0.01 0.00 0.00 3.38 -0.77 -1.40 115.31 117.05 3ndo h LEU 103 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3ndo h LEU 103 Cb 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3ndo h LEU 103 CO -0.02 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.77 3ndo n ALA 104 N -2.49 2.10 -1.01 1.53 0.00 0.00 -4.89 120.51 115.76 3ndo n ALA 104 Ca -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 3ndo n ALA 104 Cb 0.30 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 0.73 0.42 2.87 0.00 0.00 -0.53 -4.97 105.19 103.71 3ndo n GLY 105 Ca 0.08 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 1.61 5.61 0.21 1.61 -0.08 -0.15 -4.71 116.55 120.65 3ndo n ASP 106 Ca -0.00 -3.20 0.07 0.00 -1.51 0.00 0.00 54.79 50.15 3ndo n ASP 106 Cb 0.01 -1.41 0.46 0.00 2.34 0.00 0.00 41.12 42.51 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 7.06 0.00 -0.93 -2.67 4.07 -1.89 -1.81 115.31 119.14 3ndo h LEU 107 Ca 0.36 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.25 3ndo h LEU 107 Cb 0.60 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 3ndo h LEU 107 CO 1.54 0.29 0.05 0.44 -1.08 0.00 0.00 178.44 179.68 3ndo h ASP 108 N 0.00 0.79 -0.41 -0.43 3.32 -1.96 -0.25 116.42 117.49 3ndo h ASP 108 Ca -0.00 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.72 3ndo h ASP 108 Cb 0.69 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 3ndo h ASP 108 CO 0.04 0.83 -0.31 0.00 -1.72 0.00 0.00 179.24 178.08 3ndo h ALA 109 N 1.26 0.65 -0.50 3.45 0.00 -1.74 -0.67 119.26 121.71 3ndo h ALA 109 Ca 0.16 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3ndo h ALA 109 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3ndo h ALA 109 CO 0.01 0.67 0.27 0.28 0.00 0.00 0.00 179.25 180.49 3ndo h VAL 110 N 0.79 1.18 -0.50 0.00 2.07 -1.14 -2.03 116.25 116.61 3ndo h VAL 110 Ca 0.08 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.17 3ndo h VAL 110 Cb 0.89 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 3ndo h VAL 110 CO 0.08 0.19 0.29 -1.28 0.02 0.00 0.00 177.57 176.87 3ndo h SER 111 N 0.67 0.47 -0.32 0.57 0.87 -0.86 -1.94 113.55 113.00 3ndo h SER 111 Ca 0.18 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 3ndo h SER 111 Cb 0.06 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 3ndo h SER 111 CO -0.03 0.33 0.03 0.00 -0.53 0.00 0.00 176.83 176.63 3ndo h ALA 112 N 1.23 1.29 -0.04 6.23 0.00 -0.92 -0.43 119.26 126.62 3ndo h ALA 112 Ca 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3ndo h ALA 112 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3ndo h ALA 112 CO -0.10 0.49 -0.00 0.22 0.00 0.00 0.00 179.25 179.85 3ndo h ASP 113 N 0.61 0.07 -0.65 0.00 3.58 -1.01 -1.00 116.42 118.02 3ndo h ASP 113 Ca 0.13 -0.34 -0.04 0.00 0.42 0.00 0.00 57.03 57.20 3ndo h ASP 113 Cb 0.34 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 3ndo h ASP 113 CO 0.01 0.39 0.27 0.40 -2.88 0.00 0.00 179.24 177.43 3ndo h ILE 114 N -0.26 1.24 -0.90 2.25 2.04 -1.11 -2.56 117.51 118.21 3ndo h ILE 114 Ca 0.01 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.15 3ndo h ILE 114 Cb 0.36 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 3ndo h ILE 114 CO 0.00 0.29 0.60 0.74 0.00 0.00 0.00 178.15 179.78 3ndo h THR 115 N 0.92 1.23 -0.32 -0.27 2.02 -1.01 0.65 112.91 116.13 3ndo h THR 115 Ca 0.22 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.99 3ndo h THR 115 Cb 0.20 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 3ndo h THR 115 CO -0.02 0.22 0.19 0.00 0.37 0.00 0.00 175.52 176.28 3ndo h ALA 116 N 1.33 0.40 -0.14 6.16 0.00 -0.82 -1.44 119.26 124.75 3ndo h ALA 116 Ca 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3ndo h ALA 116 Cb -0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3ndo h ALA 116 CO -0.07 -0.17 0.00 0.28 0.00 0.00 0.00 179.25 179.29 3ndo h VAL 117 N 0.39 1.25 -0.70 0.00 2.07 -1.13 -2.56 116.25 115.56 3ndo h VAL 117 Ca 0.13 -0.81 0.14 0.00 0.82 0.00 0.00 66.70 66.98 3ndo h VAL 117 Cb -0.00 1.50 -0.09 0.00 -1.52 0.00 0.00 31.29 31.17 3ndo h VAL 117 CO -0.06 0.24 0.23 -0.09 0.02 0.00 0.00 177.57 177.91 3ndo h ARG 118 N -0.00 0.35 0.00 1.57 9.65 -0.59 -1.42 114.38 123.94 3ndo h ARG 118 Ca 0.04 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 3ndo h ARG 118 Cb 0.36 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 3ndo h ARG 118 CO 0.01 0.23 -0.19 0.87 2.80 0.00 0.00 179.97 183.68 3ndo h LYS 119 N 0.36 0.00 0.00 0.20 1.57 -1.20 -2.93 116.57 114.56 3ndo h LYS 119 Ca 0.38 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.05 3ndo h LYS 119 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 3ndo h LYS 119 CO -0.42 0.19 -0.53 0.00 -0.57 0.00 0.00 179.45 178.13 3ndo h ALA 120 N 1.81 0.69 -2.09 3.86 0.00 -0.85 -3.37 119.26 119.30 3ndo h ALA 120 Ca -0.00 -0.48 -0.52 0.00 0.00 0.00 0.00 54.91 53.91 3ndo h ALA 120 Cb 0.88 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.18 3ndo h ALA 120 CO 0.03 0.66 -1.01 1.33 0.00 0.00 0.00 179.25 180.25 3ndo n VAL 121 N -3.28 0.87 0.23 0.00 0.24 -0.92 -4.59 118.33 110.88 3ndo n VAL 121 Ca 0.01 -4.89 0.08 0.00 -2.04 0.00 0.00 64.34 57.51 3ndo n VAL 121 Cb 0.72 -0.71 0.55 0.00 -1.47 0.00 0.00 33.84 32.93 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 3.05 0.00 -0.00 7.34 3.08 -1.70 -2.19 114.38 123.96 3ndo h ARG 122 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3ndo h ARG 122 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 3ndo h ARG 122 CO 0.60 0.22 -0.40 0.00 -1.07 0.00 0.00 179.97 179.32 3ndo n ALA 123 N -2.36 3.37 -2.11 0.04 0.00 -1.26 -4.95 120.51 113.24 3ndo n ALA 123 Ca -0.02 -0.39 -0.28 0.00 0.00 0.00 0.00 53.44 52.75 3ndo n ALA 123 Cb 0.32 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.75 3.27 -0.19 0.00 0.00 -0.82 -5.03 121.76 116.24 3ndo s ALA 124 Ca 0.17 -0.48 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 3ndo s ALA 124 Cb 0.18 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.59 3ndo s ALA 124 CO 0.62 -0.63 1.00 0.99 0.00 0.00 0.00 175.76 177.74 3ndo s THR 125 N -2.95 4.74 -0.24 0.00 2.01 -0.76 -4.95 115.64 113.48 3ndo s THR 125 Ca 0.52 1.98 -0.07 0.00 0.31 0.00 0.00 61.69 64.43 3ndo s THR 125 Cb -0.11 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.09 3ndo s THR 125 CO 0.47 -0.10 0.04 -0.22 -0.69 0.00 0.00 174.62 174.12 3ndo s LEU 126 N 2.74 3.34 -0.10 4.42 2.96 -1.26 -0.87 118.68 129.91 3ndo s LEU 126 Ca 0.44 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 54.11 3ndo s LEU 126 Cb -0.16 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 3ndo s LEU 126 CO 0.10 -0.02 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.57 3ndo s LYS 127 N 1.49 3.11 -0.27 1.98 1.02 0.63 -0.63 119.74 127.07 3ndo s LYS 127 Ca 0.06 -0.44 -0.04 0.00 0.02 0.00 0.00 55.97 55.56 3ndo s LYS 127 Cb -0.15 -2.81 0.02 0.00 -0.52 0.00 0.00 37.83 34.38 3ndo s LYS 127 CO 0.02 0.61 0.01 0.08 -0.92 0.00 0.00 175.35 175.15 3ndo s VAL 128 N -0.62 3.42 -0.37 3.17 1.01 -0.38 -0.95 120.40 125.69 3ndo s VAL 128 Ca 0.10 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 3ndo s VAL 128 Cb -0.12 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.52 3ndo s VAL 128 CO 0.02 0.13 1.11 -0.63 0.00 0.00 0.00 175.10 175.73 3ndo s ILE 129 N 1.41 4.38 -1.04 2.22 1.01 0.11 -0.45 121.20 128.84 3ndo s ILE 129 Ca 0.01 1.54 0.25 0.00 0.00 0.00 0.00 60.65 62.45 3ndo s ILE 129 Cb -0.17 -4.47 -0.01 0.00 0.01 0.00 0.00 42.46 37.83 3ndo s ILE 129 CO -0.01 -0.66 1.36 1.33 0.00 0.00 0.00 174.94 176.96 3ndo n VAL 130 N 6.23 0.00 -3.46 2.92 0.24 -0.50 -2.04 118.33 121.72 3ndo n VAL 130 Ca 0.12 -0.01 -0.21 0.00 -2.04 0.00 0.00 64.34 62.21 3ndo n VAL 130 Cb 0.48 0.35 0.06 0.00 -1.47 0.00 0.00 33.84 33.25 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 -1.45 -2.78 -0.21 7.34 4.07 -0.50 -4.69 120.64 122.42 3ndo n GLU 131 Ca 0.06 0.71 0.07 0.00 -0.06 0.00 0.00 57.16 57.94 3ndo n GLU 131 Cb 0.34 -5.25 0.35 0.00 -0.06 0.00 0.00 31.44 26.81 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 -1.51 0.69 -0.39 4.31 4.64 -1.11 -0.90 113.55 119.27 3ndo h SER 132 Ca -0.62 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 60.64 3ndo h SER 132 Cb 1.33 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 3ndo h SER 132 CO 0.48 0.43 0.04 0.00 -0.87 0.00 0.00 176.83 176.90 3ndo h ALA 133 N 1.59 1.19 -0.15 5.18 0.00 -1.80 -0.41 119.26 124.86 3ndo h ALA 133 Ca 0.34 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3ndo h ALA 133 Cb 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ndo h ALA 133 CO -0.12 0.54 -0.39 0.00 0.00 0.00 0.00 179.25 179.27 3ndo h ALA 134 N 1.33 0.25 -0.89 0.00 0.00 -1.50 -1.26 119.26 117.19 3ndo h ALA 134 Ca 0.15 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3ndo h ALA 134 Cb 0.38 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3ndo h ALA 134 CO 0.01 0.35 0.51 -0.07 0.00 0.00 0.00 179.25 180.05 3ndo h LEU 135 N 0.16 1.09 -0.34 0.00 3.38 -1.07 -0.88 115.31 117.65 3ndo h LEU 135 Ca -0.01 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 3ndo h LEU 135 Cb 1.00 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 3ndo h LEU 135 CO 0.08 0.86 -0.51 -0.07 0.09 0.00 0.00 178.44 178.90 3ndo h LEU 136 N 1.24 0.95 -0.32 1.67 3.38 -1.08 -0.70 115.31 120.45 3ndo h LEU 136 Ca 0.32 -0.49 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 3ndo h LEU 136 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3ndo h LEU 136 CO -0.06 1.29 -0.23 -0.08 0.09 0.00 0.00 178.44 179.45 3ndo h GLU 137 N 0.68 0.71 0.00 1.13 4.81 -0.95 -3.21 114.58 117.74 3ndo h GLU 137 Ca 0.03 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3ndo h GLU 137 Cb 1.11 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3ndo h GLU 137 CO 0.11 0.95 -0.85 1.19 -0.73 0.00 0.00 179.01 179.69 3ndo n PHE 138 N -4.29 0.04 0.00 0.92 3.72 -0.36 -4.81 117.46 112.68 3ndo n PHE 138 Ca -0.03 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3ndo n PHE 138 Cb 0.44 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.59 0.00 0.00 4.37 2.88 -0.56 -5.07 113.62 113.65 3ndo n SER 139 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 3ndo n SER 139 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 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 1.53 0.58 0.37 0.46 0.00 -0.38 -4.93 105.19 102.82 3ndo n GLY 140 Ca 0.00 -1.83 0.01 0.00 0.00 0.00 0.00 46.02 44.21 3ndo n GLY 140 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ndo h GLU 141 N 6.24 1.18 -0.84 1.61 4.22 -1.86 -2.87 114.58 122.27 3ndo h GLU 141 Ca 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 3ndo h GLU 141 Cb 0.00 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 28.94 3ndo h GLU 141 CO 0.00 0.78 0.48 -1.35 -2.18 0.00 0.00 179.01 176.74 3ndo h PRO 142 N 1.22 1.15 -0.52 0.92 0.11 -1.96 -1.05 132.00 131.86 3ndo h PRO 142 Ca 0.41 -0.12 -0.06 0.00 0.11 0.00 0.00 66.00 66.34 3ndo h PRO 142 Cb 0.07 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.93 3ndo h PRO 142 CO -0.14 0.83 0.07 1.25 -0.21 0.00 0.00 178.00 179.80 3ndo h LEU 143 N 1.15 0.83 -0.20 2.35 5.85 -1.88 -0.47 115.31 122.94 3ndo h LEU 143 Ca 0.30 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.78 3ndo h LEU 143 Cb -0.01 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 3ndo h LEU 143 CO -0.05 0.89 0.05 0.25 -0.34 0.00 0.00 178.44 179.24 3ndo h LEU 144 N 0.75 0.03 -0.34 2.25 5.85 -1.21 0.32 115.31 122.96 3ndo h LEU 144 Ca 0.16 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.91 3ndo h LEU 144 Cb 0.42 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3ndo h LEU 144 CO 0.01 0.05 0.22 0.00 -0.34 0.00 0.00 178.44 178.38 3ndo h ALA 145 N 1.14 0.43 -0.76 1.25 0.00 -1.02 -1.78 119.26 118.52 3ndo h ALA 145 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ndo h ALA 145 Cb 0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3ndo h ALA 145 CO -0.11 -0.11 0.46 -0.44 0.00 0.00 0.00 179.25 179.04 3ndo h ASP 146 N 0.45 0.91 -0.69 0.00 3.32 -0.78 -1.40 116.42 118.23 3ndo h ASP 146 Ca 0.13 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 3ndo h ASP 146 Cb -0.04 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 3ndo h ASP 146 CO -0.03 0.71 0.28 0.58 -1.72 0.00 0.00 179.24 179.05 3ndo h VAL 147 N 1.04 1.24 -0.95 -1.35 2.07 -0.77 -0.90 116.25 116.63 3ndo h VAL 147 Ca 0.27 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3ndo h VAL 147 Cb -0.03 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 3ndo h VAL 147 CO -0.05 0.30 0.60 0.00 0.02 0.00 0.00 177.57 178.44 3ndo h ARG 149 N 1.30 1.09 -0.30 0.00 3.08 -0.79 -0.94 114.38 117.82 3ndo h ARG 149 Ca 0.34 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 60.19 3ndo h ARG 149 Cb -0.10 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 3ndo h ARG 149 CO -0.07 0.90 0.19 0.28 -1.07 0.00 0.00 179.97 180.21 3ndo h VAL 150 N 1.06 1.06 -0.44 2.04 2.07 -0.70 -0.18 116.25 121.15 3ndo h VAL 150 Ca 0.24 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 3ndo h VAL 150 Cb 0.25 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3ndo h VAL 150 CO -0.01 0.07 0.27 0.00 0.02 0.00 0.00 177.57 177.91 3ndo h ALA 151 N 1.11 0.56 -0.42 1.67 0.00 -0.86 -1.20 119.26 120.13 3ndo h ALA 151 Ca 0.11 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3ndo h ALA 151 Cb -0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3ndo h ALA 151 CO -0.03 0.05 0.15 -0.09 0.00 0.00 0.00 179.25 179.33 3ndo h ARG 152 N 0.58 0.31 0.00 0.00 2.43 -0.93 -1.44 114.38 115.33 3ndo h ARG 152 Ca 0.16 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3ndo h ARG 152 Cb -0.00 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3ndo h ARG 152 CO -0.03 0.20 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.15 3ndo h ASP 153 N 0.31 0.00 -0.08 -3.80 3.32 -0.70 -2.01 116.42 113.47 3ndo h ASP 153 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3ndo h ASP 153 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3ndo h ASP 153 CO -0.19 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.37 3ndo n ALA 154 N -2.12 2.55 -0.38 3.45 0.00 -0.48 -4.95 120.51 118.57 3ndo n ALA 154 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3ndo n ALA 154 Cb 0.32 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 1.16 0.77 3.76 0.00 0.00 -0.75 -4.53 105.19 105.60 3ndo n GLY 155 Ca 0.18 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 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 2.51 -0.05 4.61 0.00 -0.57 -4.94 121.76 121.33 3ndo s ALA 156 Ca 0.00 0.84 0.09 0.00 0.00 0.00 0.00 51.96 52.89 3ndo s ALA 156 Cb 0.00 -3.40 -0.24 0.00 0.00 0.00 0.00 23.12 19.48 3ndo s ALA 156 CO 0.00 -1.18 0.65 -0.44 0.00 0.00 0.00 175.76 174.79 3ndo h ASP 157 N 0.62 0.07 -4.76 0.00 3.32 -1.20 -3.44 116.42 111.03 3ndo h ASP 157 Ca -0.49 -0.16 -0.24 0.00 0.02 0.00 0.00 57.03 56.16 3ndo h ASP 157 Cb 1.28 -0.02 -0.22 0.00 0.22 0.00 0.00 39.33 40.59 3ndo h ASP 157 CO 0.55 1.14 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.13 3ndo s PHE 158 N -2.60 0.49 0.03 4.55 0.40 -0.78 -1.20 117.98 118.86 3ndo s PHE 158 Ca -0.07 -0.47 -0.00 0.00 -0.60 0.00 0.00 56.93 55.79 3ndo s PHE 158 Cb 0.08 -0.31 -0.04 0.00 0.51 0.00 0.00 43.02 43.26 3ndo s PHE 158 CO 0.82 -0.12 0.13 0.14 0.70 0.00 0.00 175.22 176.90 3ndo s VAL 159 N -1.29 5.00 -0.01 -0.44 -7.23 -0.54 -1.25 120.40 114.64 3ndo s VAL 159 Ca -0.11 -0.43 0.02 0.00 -1.81 0.00 0.00 61.98 59.65 3ndo s VAL 159 Cb -0.09 -3.36 -0.01 0.00 0.56 0.00 0.00 36.38 33.48 3ndo s VAL 159 CO -0.00 0.24 -0.07 -0.75 -0.31 0.00 0.00 175.10 174.21 3ndo s LYS 160 N -2.11 0.58 0.02 4.82 2.20 0.41 -0.60 119.74 125.06 3ndo s LYS 160 Ca 0.28 -0.26 -0.25 0.00 -0.36 0.00 0.00 55.97 55.38 3ndo s LYS 160 Cb -0.12 -0.56 -0.18 0.00 -1.51 0.00 0.00 37.83 35.46 3ndo s LYS 160 CO 0.20 0.15 1.38 1.79 -0.36 0.00 0.00 175.35 178.51 3ndo h THR 161 N 4.96 1.00 -2.86 3.43 1.35 -1.43 -1.32 112.91 118.05 3ndo h THR 161 Ca -0.29 -0.63 -0.10 0.00 -0.55 0.00 0.00 66.41 64.84 3ndo h THR 161 Cb 1.19 1.39 -0.19 0.00 -1.73 0.00 0.00 68.15 68.80 3ndo h THR 161 CO 0.50 0.15 -0.17 -0.44 -0.25 0.00 0.00 175.52 175.31 3ndo s SER 162 N -5.30 -0.29 0.35 5.36 0.01 -1.26 -0.55 113.70 112.02 3ndo s SER 162 Ca -0.15 0.17 0.20 0.00 1.31 0.00 0.00 55.95 57.48 3ndo s SER 162 Cb 0.03 0.37 0.19 0.00 0.21 0.00 0.00 66.02 66.82 3ndo s SER 162 CO 0.62 -0.52 1.48 0.71 0.41 0.00 0.00 173.24 175.94 3ndo h THR 163 N 3.56 0.35 0.00 1.44 1.35 -1.88 -3.42 112.91 114.30 3ndo h THR 163 Ca -0.29 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 3ndo h THR 163 Cb 1.17 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 3ndo h THR 163 CO 0.41 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 3ndo n GLY 164 N 1.17 0.75 0.03 5.82 0.00 -1.26 -4.88 105.19 106.82 3ndo n GLY 164 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.40 0.00 -3.61 1.61 3.72 -1.26 -4.93 117.46 110.59 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 -0.22 3.65 0.07 1.38 2.46 -1.26 -4.97 115.29 116.40 3ndo s HIS 166 Ca 0.01 0.81 0.32 0.00 0.47 0.00 0.00 55.06 56.67 3ndo s HIS 166 Cb 0.01 -2.21 1.55 0.00 -0.13 0.00 0.00 32.58 31.81 3ndo s HIS 166 CO 0.02 0.61 1.97 -1.35 -2.47 0.00 0.00 174.74 173.51 3ndo h PRO 167 N 5.09 0.00 0.00 2.88 0.11 -2.03 -1.69 132.00 136.37 3ndo h PRO 167 Ca -0.51 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3ndo h PRO 167 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3ndo h PRO 167 CO 0.63 0.00 -0.02 0.77 -0.21 0.00 0.00 178.00 179.17 3ndo h SER 168 N 0.00 0.00 -3.65 -2.05 0.02 -1.93 -3.49 113.55 102.46 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 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 3ndo h SER 168 CO 0.00 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 3ndo n GLY 169 N -0.25 0.09 0.00 -3.77 0.00 -0.64 -4.77 105.19 95.85 3ndo n GLY 169 Ca -0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 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 0.00 4.09 3.74 -0.02 0.00 -1.26 -4.61 105.19 107.13 3ndo n GLY 170 Ca 0.00 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 3ndo n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ndo n ALA 171 N -3.00 1.90 -2.46 4.61 0.00 -0.68 -4.51 120.51 116.37 3ndo n ALA 171 Ca 0.00 0.32 -0.17 0.00 0.00 0.00 0.00 53.44 53.59 3ndo n ALA 171 Cb 0.00 -2.35 -0.11 0.00 0.00 0.00 0.00 19.45 16.99 3ndo n ALA 171 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ndo s SER 172 N -0.28 1.94 0.21 0.00 1.04 -1.26 -4.99 113.70 110.36 3ndo s SER 172 Ca 0.56 -0.85 -0.09 0.00 0.48 0.00 0.00 55.95 56.05 3ndo s SER 172 Cb -0.50 -0.06 0.27 0.00 0.10 0.00 0.00 66.02 65.83 3ndo s SER 172 CO 0.62 -0.18 1.77 0.58 0.98 0.00 0.00 173.24 177.00 3ndo h VAL 173 N 3.38 0.84 -0.44 5.02 2.07 -1.96 -1.49 116.25 123.67 3ndo h VAL 173 Ca -0.39 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.02 3ndo h VAL 173 Cb 1.20 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 3ndo h VAL 173 CO 0.53 0.09 0.15 -0.61 0.02 0.00 0.00 177.57 177.75 3ndo h GLN 174 N 0.50 0.30 -0.33 1.57 4.15 -1.99 -0.38 115.11 118.94 3ndo h GLN 174 Ca 0.30 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.68 3ndo h GLN 174 Cb 0.32 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 3ndo h GLN 174 CO -0.26 0.20 0.09 0.00 -1.93 0.00 0.00 178.83 176.93 3ndo h ALA 175 N 1.30 0.43 -0.61 3.38 0.00 -1.85 -1.89 119.26 120.02 3ndo h ALA 175 Ca 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3ndo h ALA 175 Cb 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3ndo h ALA 175 CO -0.22 0.09 0.28 0.28 0.00 0.00 0.00 179.25 179.68 3ndo h VAL 176 N 0.38 1.22 -0.61 0.00 2.07 -0.95 -0.70 116.25 117.65 3ndo h VAL 176 Ca 0.10 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.00 3ndo h VAL 176 Cb 0.28 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3ndo h VAL 176 CO -0.00 0.26 0.40 -0.33 0.02 0.00 0.00 177.57 177.92 3ndo h GLU 177 N 0.84 0.79 -0.19 1.57 5.08 -0.92 0.59 114.58 122.35 3ndo h GLU 177 Ca 0.21 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3ndo h GLU 177 Cb 0.14 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3ndo h GLU 177 CO -0.02 0.52 0.11 0.82 -1.00 0.00 0.00 179.01 179.44 3ndo h ILE 178 N 0.81 1.09 -0.46 3.13 2.04 -0.95 -0.65 117.51 122.52 3ndo h ILE 178 Ca 0.23 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 3ndo h ILE 178 Cb -0.07 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3ndo h ILE 178 CO -0.06 0.08 0.21 0.24 0.00 0.00 0.00 178.15 178.62 3ndo h MET 179 N 0.22 0.67 -0.44 2.37 2.86 -0.78 -1.40 114.93 118.43 3ndo h MET 179 Ca 0.07 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 3ndo h MET 179 Cb 0.04 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3ndo h MET 179 CO -0.01 0.59 0.00 0.00 1.06 0.00 0.00 176.91 178.55 3ndo h ALA 180 N 1.05 0.59 -0.14 6.32 0.00 -0.78 -1.13 119.26 125.18 3ndo h ALA 180 Ca 0.16 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3ndo h ALA 180 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3ndo h ALA 180 CO -0.02 0.39 -0.21 0.00 0.00 0.00 0.00 179.25 179.41 3ndo h ARG 181 N 0.62 0.23 0.12 0.00 3.08 -0.97 0.77 114.38 118.24 3ndo h ARG 181 Ca 0.13 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.93 3ndo h ARG 181 Cb 0.49 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.53 3ndo h ARG 181 CO 0.02 0.44 -0.82 1.15 -1.07 0.00 0.00 179.97 179.70 3ndo h THR 182 N 0.21 1.47 0.00 2.04 2.02 -0.86 -3.42 112.91 114.37 3ndo h THR 182 Ca 0.04 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.72 3ndo h THR 182 Cb 0.50 3.15 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 3ndo h THR 182 CO 0.03 0.70 0.00 1.33 0.37 0.00 0.00 175.52 177.95 3ndo n VAL 183 N -4.15 0.10 0.31 3.16 0.24 -0.46 -4.86 118.33 112.67 3ndo n VAL 183 Ca -0.15 -0.21 0.11 0.00 -2.04 0.00 0.00 64.34 62.05 3ndo n VAL 183 Cb 0.80 1.42 0.52 0.00 -1.47 0.00 0.00 33.84 35.10 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 -0.05 -1.13 0.21 7.63 0.00 0.26 -0.93 105.19 111.18 3ndo n GLY 184 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.89 -3.37 114.58 120.02 3ndo h GLU 185 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 3ndo h GLU 185 Cb 0.24 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.34 3ndo h GLU 185 CO 0.00 0.28 -1.05 0.54 0.05 0.00 0.00 179.01 178.83 3ndo n ARG 186 N -3.56 2.98 -4.30 1.06 1.74 -0.67 -5.06 116.66 108.85 3ndo n ARG 186 Ca -0.01 -0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.77 3ndo n ARG 186 Cb 0.42 -1.02 -0.10 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 -3.83 2.95 0.77 0.55 1.02 -0.10 -5.00 118.68 115.04 3ndo s LEU 187 Ca -0.00 -0.40 -0.11 0.00 0.02 0.00 0.00 54.13 53.64 3ndo s LEU 187 Cb 0.00 -1.75 0.06 0.00 0.02 0.00 0.00 46.19 44.52 3ndo s LEU 187 CO 0.04 0.19 1.10 -0.83 0.02 0.00 0.00 176.35 176.87 3ndo s GLY 188 N -2.05 1.70 -0.18 -3.19 0.00 -0.34 -4.27 107.32 99.00 3ndo s GLY 188 Ca 0.20 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.22 3ndo s GLY 188 CO 0.12 0.65 -0.09 0.14 0.00 0.00 0.00 173.10 173.92 3ndo s VAL 189 N -2.86 1.42 -0.25 1.40 1.01 -1.26 -1.47 120.40 118.38 3ndo s VAL 189 Ca 0.62 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 3ndo s VAL 189 Cb -0.18 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 3ndo s VAL 189 CO 0.55 0.18 0.10 -0.75 0.00 0.00 0.00 175.10 175.18 3ndo s LYS 190 N 1.50 3.78 -0.10 2.72 2.20 0.23 -0.11 119.74 129.96 3ndo s LYS 190 Ca 0.00 -0.41 -0.15 0.00 -0.36 0.00 0.00 55.97 55.05 3ndo s LYS 190 Cb -0.16 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 3ndo s LYS 190 CO -0.08 -0.13 0.37 0.00 -0.36 0.00 0.00 175.35 175.15 3ndo s ALA 191 N 1.50 3.60 0.10 3.13 0.00 -0.62 -1.16 121.76 128.30 3ndo s ALA 191 Ca 0.06 -0.32 -0.16 0.00 0.00 0.00 0.00 51.96 51.54 3ndo s ALA 191 Cb -0.15 -2.45 0.03 0.00 0.00 0.00 0.00 23.12 20.55 3ndo s ALA 191 CO 0.05 0.19 0.37 -1.54 0.00 0.00 0.00 175.76 174.84 3ndo s SER 192 N 0.04 -0.20 0.00 0.00 1.04 -1.26 -1.00 113.70 112.32 3ndo s SER 192 Ca 0.21 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.37 3ndo s SER 192 Cb -0.15 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.41 3ndo s SER 192 CO 0.08 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.13 3ndo n GLY 193 N 0.02 -0.71 2.12 7.32 0.00 -1.26 -1.69 105.19 110.99 3ndo n GLY 193 Ca -0.17 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 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 1.75 0.51 3.42 -0.02 0.00 -1.26 -2.15 105.19 107.44 3ndo n GLY 194 Ca 0.00 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.97 4.60 -0.06 -0.61 1.01 -1.26 -4.82 121.20 118.09 3ndo s ILE 195 Ca 0.00 -0.85 0.14 0.00 0.00 0.00 0.00 60.65 59.94 3ndo s ILE 195 Cb 0.00 -4.63 -0.21 0.00 0.01 0.00 0.00 42.46 37.63 3ndo s ILE 195 CO 0.00 -1.34 0.32 0.54 0.00 0.00 0.00 174.94 174.45 3ndo n ARG 196 N 6.93 0.57 -4.29 2.79 1.74 -1.26 -4.75 116.66 118.38 3ndo n ARG 196 Ca -0.00 -0.12 -0.18 0.00 -0.77 0.00 0.00 57.85 56.78 3ndo n ARG 196 Cb 0.45 -1.31 -0.10 0.00 -1.02 0.00 0.00 32.46 30.48 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 -2.90 1.50 0.28 0.55 -4.23 -1.26 -4.29 115.64 105.29 3ndo s THR 197 Ca -0.04 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 58.41 3ndo s THR 197 Cb 0.09 -1.85 0.26 0.00 1.34 0.00 0.00 72.50 72.34 3ndo s THR 197 CO 0.57 -0.56 1.94 0.00 -0.54 0.00 0.00 174.62 176.02 3ndo h ALA 198 N 2.91 1.37 -0.63 3.99 0.00 -1.81 -0.77 119.26 124.31 3ndo h ALA 198 Ca -0.38 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.52 3ndo h ALA 198 Cb 1.21 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 3ndo h ALA 198 CO 0.59 0.57 0.36 1.05 0.00 0.00 0.00 179.25 181.81 3ndo h GLU 199 N 1.22 0.66 -0.18 0.00 4.11 -1.92 0.88 114.58 119.35 3ndo h GLU 199 Ca 0.35 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.71 3ndo h GLU 199 Cb -0.08 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 3ndo h GLU 199 CO -0.09 0.44 -0.01 1.96 0.07 0.00 0.00 179.01 181.38 3ndo h GLN 200 N 0.68 0.32 -0.60 1.06 4.20 -1.89 -1.96 115.11 116.92 3ndo h GLN 200 Ca 0.27 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.90 3ndo h GLN 200 Cb 0.13 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 3ndo h GLN 200 CO -0.16 0.54 0.37 0.00 -0.67 0.00 0.00 178.83 178.92 3ndo h ALA 201 N 0.77 0.78 -0.83 3.87 0.00 -0.78 -1.90 119.26 121.17 3ndo h ALA 201 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3ndo h ALA 201 Cb 0.40 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3ndo h ALA 201 CO 0.01 0.12 0.49 0.00 0.00 0.00 0.00 179.25 179.87 3ndo h ALA 202 N 1.26 1.06 -0.73 0.00 0.00 -0.78 -0.86 119.26 119.20 3ndo h ALA 202 Ca 0.24 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.09 3ndo h ALA 202 Cb 0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 3ndo h ALA 202 CO -0.09 0.53 0.44 0.00 0.00 0.00 0.00 179.25 180.13 3ndo h ALA 203 N 1.26 0.97 -0.26 0.00 0.00 -0.86 0.38 119.26 120.76 3ndo h ALA 203 Ca 0.30 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 3ndo h ALA 203 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3ndo h ALA 203 CO -0.05 0.19 -0.13 0.52 0.00 0.00 0.00 179.25 179.78 3ndo h MET 204 N 0.84 0.55 -0.85 0.00 2.86 -0.75 -1.98 114.93 115.60 3ndo h MET 204 Ca 0.31 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3ndo h MET 204 Cb 0.09 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 3ndo h MET 204 CO -0.14 0.80 0.49 -0.07 1.06 0.00 0.00 176.91 179.05 3ndo h LEU 205 N 0.28 1.04 -1.54 1.22 3.38 -0.94 -1.18 115.31 117.57 3ndo h LEU 205 Ca 0.06 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3ndo h LEU 205 Cb 0.63 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3ndo h LEU 205 CO 0.04 0.82 -0.23 0.44 0.09 0.00 0.00 178.44 179.60 3ndo h ASP 206 N 1.17 0.00 1.26 -0.43 3.32 -0.82 -1.64 116.42 119.28 3ndo h ASP 206 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3ndo h ASP 206 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3ndo h ASP 206 CO -0.05 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.69 3ndo n ALA 207 N -2.35 2.14 0.00 3.45 0.00 -0.75 -4.89 120.51 118.11 3ndo n ALA 207 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3ndo n ALA 207 Cb 0.33 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.02 0.84 3.77 0.00 0.00 -0.62 -3.69 105.19 106.50 3ndo n GLY 208 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.67 3.51 -0.78 4.61 0.00 -0.49 -4.62 121.76 122.33 3ndo s ALA 209 Ca 0.00 1.29 0.07 0.00 0.00 0.00 0.00 51.96 53.32 3ndo s ALA 209 Cb 0.00 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.66 3ndo s ALA 209 CO 0.00 -0.68 0.64 0.25 0.00 0.00 0.00 175.76 175.97 3ndo n THR 210 N 0.88 0.00 -3.73 0.00 -2.24 0.85 -4.49 114.28 105.55 3ndo n THR 210 Ca 0.01 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 3ndo n THR 210 Cb 0.41 1.12 -0.09 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.77 0.66 -0.04 -0.78 6.06 -1.09 -4.86 118.95 118.13 3ndo s ARG 211 Ca 0.07 0.06 0.06 0.00 -2.50 0.00 0.00 55.73 53.42 3ndo s ARG 211 Cb 0.06 0.30 -0.01 0.00 0.06 0.00 0.00 34.95 35.36 3ndo s ARG 211 CO 0.12 -0.17 -0.23 -0.51 -2.50 0.00 0.00 175.30 172.01 3ndo s LEU 212 N -0.90 2.04 -0.32 -0.88 1.43 0.11 -1.59 118.68 118.57 3ndo s LEU 212 Ca -0.10 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.45 3ndo s LEU 212 Cb -0.04 -1.26 -0.00 0.00 0.03 0.00 0.00 46.19 44.92 3ndo s LEU 212 CO 0.04 0.25 0.16 -0.83 0.23 0.00 0.00 176.35 176.20 3ndo s GLY 213 N -0.29 1.87 0.03 -3.19 0.00 -0.17 -0.61 107.32 104.96 3ndo s GLY 213 Ca 0.01 -1.42 0.06 0.00 0.00 0.00 0.00 44.72 43.37 3ndo s GLY 213 CO 0.02 0.71 -0.17 1.08 0.00 0.00 0.00 173.10 174.74 3ndo s LEU 214 N 1.61 2.14 -0.20 0.66 1.43 -0.78 -4.10 118.68 119.44 3ndo s LEU 214 Ca 0.04 -0.44 0.14 0.00 -1.03 0.00 0.00 54.13 52.85 3ndo s LEU 214 Cb -0.17 -0.77 -0.22 0.00 0.03 0.00 0.00 46.19 45.06 3ndo s LEU 214 CO 0.06 0.11 0.02 -1.54 0.23 0.00 0.00 176.35 175.23 3ndo n SER 215 N 2.05 0.57 -3.52 2.29 3.41 -1.26 -0.93 113.62 116.23 3ndo n SER 215 Ca -0.17 -0.02 -0.37 0.00 -0.26 0.00 0.00 58.87 58.04 3ndo n SER 215 Cb 0.54 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 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 1.90 5.84 0.26 5.00 0.00 -1.26 -4.73 105.19 112.20 3ndo n GLY 216 Ca -0.33 -2.65 -0.04 0.00 0.00 0.00 0.00 46.02 43.00 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 4.09 0.60 -0.56 1.61 0.02 -1.94 -2.80 113.55 114.57 3ndo h SER 217 Ca 0.39 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3ndo h SER 217 Cb 0.42 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 3ndo h SER 217 CO 1.10 0.77 0.30 -0.09 -1.14 0.00 0.00 176.83 177.77 3ndo h ARG 218 N 0.55 0.79 -0.55 3.45 2.43 -1.98 0.36 114.38 119.43 3ndo h ARG 218 Ca 0.09 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 3ndo h ARG 218 Cb 0.57 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 3ndo h ARG 218 CO 0.04 0.61 0.06 0.00 -1.51 0.00 0.00 179.97 179.17 3ndo h ALA 219 N 1.13 1.06 0.04 2.80 0.00 -1.85 -0.12 119.26 122.33 3ndo h ALA 219 Ca 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ndo h ALA 219 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3ndo h ALA 219 CO -0.03 0.60 -0.02 0.28 0.00 0.00 0.00 179.25 180.08 3ndo h VAL 220 N 0.85 1.09 -0.57 0.00 2.07 -1.23 -2.83 116.25 115.61 3ndo h VAL 220 Ca 0.17 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 3ndo h VAL 220 Cb 0.42 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 3ndo h VAL 220 CO 0.01 0.10 0.19 -0.07 0.02 0.00 0.00 177.57 177.83 3ndo h LEU 221 N -0.22 0.78 -2.10 2.57 3.38 -0.69 -1.46 115.31 117.57 3ndo h LEU 221 Ca -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3ndo h LEU 221 Cb 0.21 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ndo h LEU 221 CO 0.01 0.73 -0.07 0.44 0.09 0.00 0.00 178.44 179.64 3ndo h ASP 222 N 0.83 0.00 1.35 -0.43 3.32 -1.00 -0.05 116.42 120.44 3ndo h ASP 222 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3ndo h ASP 222 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3ndo h ASP 222 CO -0.01 0.07 0.00 1.23 -1.72 0.00 0.00 179.24 178.81 3ndo h GLY 223 N 0.80 0.00 0.62 2.75 0.00 -1.01 -3.18 103.07 103.05 3ndo h GLY 223 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3ndo h GLY 223 CO 0.01 0.00 -1.42 0.69 0.00 0.00 0.00 176.54 175.82 3ndo n PHE 224 N -2.78 0.61 0.00 5.60 3.72 -0.08 -4.85 117.46 119.68 3ndo n PHE 224 Ca 0.03 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 3ndo n PHE 224 Cb 0.38 -0.81 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 3ndo n PHE 224 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ndo n GLY 225 N 1.24 -0.02 3.81 1.37 0.00 -0.93 -4.29 105.19 106.37 3ndo n GLY 225 Ca -0.03 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 3ndo n GLY 225 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ndo s SER 226 N 0.00 6.66 0.00 1.61 0.15 -1.26 -4.12 113.70 116.73 3ndo s SER 226 Ca 0.00 1.81 0.08 0.00 0.70 0.00 0.00 55.95 58.54 3ndo s SER 226 Cb 0.00 -2.55 0.45 0.00 -1.71 0.00 0.00 66.02 62.21 3ndo s SER 226 CO 0.00 -0.56 0.91 0.00 1.20 0.00 0.00 173.24 174.79