#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f65 s VAL 2 N 0.00 3.36 -0.06 12.58 1.01 -1.26 -2.06 120.40 133.97 2f65 s VAL 2 Ca 0.00 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.17 2f65 s VAL 2 Cb 0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2f65 s VAL 2 CO 0.00 -0.66 0.23 0.00 0.00 0.00 0.00 175.10 174.67 2f65 s ALA 3 N 8.66 3.83 -0.65 5.51 0.00 0.20 -1.21 121.76 138.12 2f65 s ALA 3 Ca 0.74 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.93 2f65 s ALA 3 Cb -0.16 -2.08 0.06 0.00 0.00 0.00 0.00 23.12 20.93 2f65 s ALA 3 CO 0.25 0.60 1.02 -0.47 0.00 0.00 0.00 175.76 177.16 2f65 s TYR 4 N -1.10 2.63 -0.08 0.00 5.04 0.21 -1.03 117.35 123.02 2f65 s TYR 4 Ca 0.20 -0.32 -0.08 0.00 -2.44 0.00 0.00 57.07 54.43 2f65 s TYR 4 Cb -0.13 -4.30 -0.04 0.00 0.35 0.00 0.00 41.96 37.83 2f65 s TYR 4 CO 0.09 -1.66 0.20 0.42 -1.34 0.00 0.00 175.55 173.26 2f65 s ILE 5 N 4.35 5.41 -0.15 3.14 1.01 0.30 0.11 121.20 135.37 2f65 s ILE 5 Ca 0.27 0.27 -0.03 0.00 0.00 0.00 0.00 60.65 61.15 2f65 s ILE 5 Cb -0.14 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 2f65 s ILE 5 CO 0.13 0.56 -0.04 0.00 0.00 0.00 0.00 174.94 175.59 2f65 s ALA 6 N -1.09 2.98 -0.34 9.38 0.00 -0.33 -1.26 121.76 131.10 2f65 s ALA 6 Ca 0.19 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.32 2f65 s ALA 6 Cb -0.13 -1.53 0.08 0.00 0.00 0.00 0.00 23.12 21.54 2f65 s ALA 6 CO 0.08 0.22 0.06 0.42 0.00 0.00 0.00 175.76 176.54 2f65 s ILE 7 N 0.35 2.80 -0.23 0.00 1.01 -1.10 -2.84 121.20 121.19 2f65 s ILE 7 Ca -0.05 -1.84 -0.06 0.00 0.00 0.00 0.00 60.65 58.71 2f65 s ILE 7 Cb -0.14 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 2f65 s ILE 7 CO 0.03 -0.38 0.03 -0.83 0.00 0.00 0.00 174.94 173.79 2f65 s GLY 8 N 1.32 1.71 -0.23 6.18 0.00 -0.72 -1.99 107.32 113.60 2f65 s GLY 8 Ca 0.02 -1.11 -0.03 0.00 0.00 0.00 0.00 44.72 43.61 2f65 s GLY 8 CO -0.04 0.44 -0.06 -1.35 0.00 0.00 0.00 173.10 172.09 2f65 s SER 9 N 1.44 4.20 -0.33 1.64 1.04 -0.38 -0.94 113.70 120.38 2f65 s SER 9 Ca 0.05 -0.60 0.03 0.00 0.48 0.00 0.00 55.95 55.91 2f65 s SER 9 Cb -0.15 -1.69 0.10 0.00 0.10 0.00 0.00 66.02 64.38 2f65 s SER 9 CO 0.01 -0.06 0.05 0.21 0.98 0.00 0.00 173.24 174.44 2f65 s ASN 10 N 1.41 4.54 -0.15 7.02 3.84 -1.26 -2.35 114.94 127.99 2f65 s ASN 10 Ca 0.04 -1.97 -0.31 0.00 0.21 0.00 0.00 52.86 50.82 2f65 s ASN 10 Cb -0.15 -1.41 0.13 0.00 -0.55 0.00 0.00 41.25 39.27 2f65 s ASN 10 CO -0.05 -0.38 1.09 -0.22 -2.79 0.00 0.00 177.10 174.75 2f65 s LEU 11 N 1.11 -0.25 0.47 3.21 0.20 -1.26 -0.70 118.68 121.46 2f65 s LEU 11 Ca 0.10 0.11 0.33 0.00 0.69 0.00 0.00 54.13 55.36 2f65 s LEU 11 Cb -0.19 1.64 1.44 0.00 -0.43 0.00 0.00 46.19 48.66 2f65 s LEU 11 CO -0.12 -0.34 1.69 0.00 -0.29 0.00 0.00 176.35 177.28 2f65 h ALA 12 N 2.16 2.91 -2.79 5.97 0.00 -1.98 -2.70 119.26 122.83 2f65 h ALA 12 Ca -0.15 0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.19 2f65 h ALA 12 Cb 1.19 0.13 -0.40 0.00 0.00 0.00 0.00 17.79 18.71 2f65 h ALA 12 CO 0.27 -1.42 -0.77 0.45 0.00 0.00 0.00 179.25 177.78 2f65 s SER 13 N -4.70 3.25 0.56 0.00 0.15 -1.26 -4.97 113.70 106.72 2f65 s SER 13 Ca -0.07 -3.19 0.24 0.00 0.70 0.00 0.00 55.95 53.63 2f65 s SER 13 Cb 0.27 -1.01 1.53 0.00 -1.71 0.00 0.00 66.02 65.10 2f65 s SER 13 CO 0.83 -0.17 2.14 -0.65 1.20 0.00 0.00 173.24 176.58 2f65 h PRO 14 N 5.90 0.00 -0.59 5.44 0.11 -1.79 -2.30 132.00 138.77 2f65 h PRO 14 Ca 0.14 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.42 2f65 h PRO 14 Cb 0.86 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 2f65 h PRO 14 CO 0.52 0.00 0.48 1.25 -0.21 0.00 0.00 178.00 180.04 2f65 h LEU 15 N 0.00 0.00 0.34 2.35 5.85 -1.93 0.72 115.31 122.64 2f65 h LEU 15 Ca 0.07 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2f65 h LEU 15 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2f65 h LEU 15 CO -0.00 0.00 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.60 2f65 h GLU 16 N 0.00 -0.44 -0.47 1.25 4.39 -1.83 -3.05 114.58 114.42 2f65 h GLU 16 Ca 0.28 0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.92 2f65 h GLU 16 Cb 1.25 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.98 2f65 h GLU 16 CO -0.00 -0.30 -0.07 1.96 -1.16 0.00 0.00 179.01 179.44 2f65 h GLN 17 N -0.92 0.89 -0.67 2.33 4.20 -1.66 -2.60 115.11 116.68 2f65 h GLN 17 Ca -0.05 -0.32 0.13 0.00 0.06 0.00 0.00 58.65 58.47 2f65 h GLN 17 Cb 0.35 -0.06 -0.09 0.00 0.30 0.00 0.00 27.48 27.98 2f65 h GLN 17 CO 0.08 0.96 0.20 -0.24 -0.67 0.00 0.00 178.83 179.16 2f65 h VAL 18 N 0.73 0.65 0.00 -0.54 3.04 -1.01 0.60 116.25 119.71 2f65 h VAL 18 Ca 0.13 -0.12 -0.01 0.00 -1.01 0.00 0.00 66.70 65.69 2f65 h VAL 18 Cb 0.61 0.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.16 2f65 h VAL 18 CO 0.04 0.06 -0.04 0.78 -1.01 0.00 0.00 177.57 177.40 2f65 h ASN 19 N 0.34 0.00 0.25 3.17 -0.26 -1.41 -2.94 115.58 114.73 2f65 h ASN 19 Ca 0.36 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 56.10 2f65 h ASN 19 Cb 0.54 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.79 2f65 h ASN 19 CO -0.41 0.04 -0.19 0.00 -1.06 0.00 0.00 177.43 175.82 2f65 h ALA 20 N 1.96 -0.43 0.00 -0.83 0.00 0.60 -0.23 119.26 120.32 2f65 h ALA 20 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2f65 h ALA 20 Cb 0.44 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2f65 h ALA 20 CO 0.01 -0.76 -0.16 0.00 0.00 0.00 0.00 179.25 178.34 2f65 h ALA 21 N 0.26 1.27 -0.21 0.00 0.00 -1.40 -2.69 119.26 116.49 2f65 h ALA 21 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2f65 h ALA 21 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2f65 h ALA 21 CO -0.01 0.20 0.07 -0.07 0.00 0.00 0.00 179.25 179.44 2f65 h LEU 22 N 0.00 0.30 -1.18 0.00 -0.00 -1.02 1.51 115.31 114.92 2f65 h LEU 22 Ca -0.00 -0.19 0.09 0.00 -0.00 0.00 0.00 57.88 57.78 2f65 h LEU 22 Cb 0.42 -0.08 -0.06 0.00 -0.00 0.00 0.00 40.66 40.93 2f65 h LEU 22 CO 0.02 0.41 0.58 0.11 -0.00 0.00 0.00 178.44 179.56 2f65 h LYS 23 N 0.17 0.89 0.00 1.13 6.56 -0.75 0.16 116.57 124.72 2f65 h LYS 23 Ca 0.07 -0.05 -0.18 0.00 -1.06 0.00 0.00 60.65 59.42 2f65 h LYS 23 Cb 0.21 -0.20 -0.03 0.00 -0.57 0.00 0.00 32.23 31.65 2f65 h LYS 23 CO -0.00 0.59 -0.87 0.00 -2.06 0.00 0.00 179.45 177.10 2f65 h ALA 24 N 1.55 0.45 0.00 3.86 0.00 -1.39 -3.00 119.26 120.72 2f65 h ALA 24 Ca 0.41 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2f65 h ALA 24 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2f65 h ALA 24 CO -0.18 1.08 0.00 1.25 0.00 0.00 0.00 179.25 181.40 2f65 h LEU 25 N 0.00 0.00 -4.25 0.00 5.85 0.50 0.65 115.31 118.06 2f65 h LEU 25 Ca -0.01 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 58.30 2f65 h LEU 25 Cb 1.66 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.55 2f65 h LEU 25 CO 0.11 0.00 0.24 0.61 -0.34 0.00 0.00 178.44 179.06 2f65 n GLY 26 N -0.90 4.03 3.26 3.75 0.00 -0.65 -3.73 105.19 110.95 2f65 n GLY 26 Ca -0.01 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 2f65 n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f65 n ASP 27 N 1.11 -2.45 -2.97 1.61 8.00 0.23 -4.99 116.55 117.09 2f65 n ASP 27 Ca 0.44 -0.19 -0.27 0.00 0.71 0.00 0.00 54.79 55.48 2f65 n ASP 27 Cb 0.62 -0.96 0.03 0.00 -0.02 0.00 0.00 41.12 40.79 2f65 n ASP 27 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2f65 n ILE 28 N -4.54 0.00 0.21 0.53 -0.00 -1.26 -4.58 119.36 109.72 2f65 n ILE 28 Ca 0.01 -0.26 0.15 0.00 -0.00 0.00 0.00 62.75 62.65 2f65 n ILE 28 Cb 0.60 0.00 0.78 0.00 -0.00 0.00 0.00 39.64 41.01 2f65 n ILE 28 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.55 175.90 2f65 h PRO 29 N -0.74 0.00 0.07 6.28 0.11 -2.01 -0.16 132.00 135.55 2f65 h PRO 29 Ca -0.32 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.53 2f65 h PRO 29 Cb 0.99 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2f65 h PRO 29 CO 0.17 0.00 -1.32 0.93 -0.21 0.00 0.00 178.00 177.57 2f65 h GLU 30 N 0.00 0.16 -7.00 1.05 4.39 -1.93 -3.47 114.58 107.77 2f65 h GLU 30 Ca 0.07 -0.26 -0.46 0.00 0.34 0.00 0.00 59.36 59.05 2f65 h GLU 30 Cb 0.33 0.10 0.07 0.00 -0.10 0.00 0.00 28.75 29.15 2f65 h GLU 30 CO -0.00 1.04 0.05 -1.12 -1.16 0.00 0.00 179.01 177.82 2f65 s SER 31 N -6.85 4.74 -0.30 1.42 0.01 -0.07 -2.92 113.70 109.74 2f65 s SER 31 Ca -0.04 -0.20 -0.18 0.00 1.31 0.00 0.00 55.95 56.84 2f65 s SER 31 Cb 0.08 -0.39 0.19 0.00 0.21 0.00 0.00 66.02 66.11 2f65 s SER 31 CO 0.85 -1.56 1.22 -2.28 0.41 0.00 0.00 173.24 171.88 2f65 s HIS 32 N -2.99 -0.19 0.53 2.43 5.04 0.12 -4.53 115.29 115.70 2f65 s HIS 32 Ca 0.62 0.34 -0.20 0.00 -1.54 0.00 0.00 55.06 54.28 2f65 s HIS 32 Cb -0.08 0.11 -0.08 0.00 0.04 0.00 0.00 32.58 32.57 2f65 s HIS 32 CO 0.42 -0.09 0.77 -0.89 -2.34 0.00 0.00 174.74 172.60 2f65 n ILE 33 N 4.12 2.68 0.03 0.89 2.08 -1.24 -1.41 119.36 126.50 2f65 n ILE 33 Ca -0.11 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.70 2f65 n ILE 33 Cb 0.55 -0.91 0.00 0.00 -0.75 0.00 0.00 39.64 38.53 2f65 n ILE 33 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2f65 n LEU 34 N 0.21 -0.16 -3.71 1.39 -0.00 -1.24 -4.75 117.00 108.74 2f65 n LEU 34 Ca 0.12 0.10 -0.12 0.00 -0.00 0.00 0.00 56.01 56.11 2f65 n LEU 34 Cb 0.45 0.25 -0.13 0.00 -0.00 0.00 0.00 43.42 43.99 2f65 n LEU 34 CO 0.52 -0.52 -0.08 0.42 -0.00 0.00 0.00 177.39 177.73 2f65 s THR 35 N -2.00 -0.11 -0.29 1.96 -4.23 -0.96 -5.01 115.64 105.00 2f65 s THR 35 Ca 0.00 0.16 -0.05 0.00 -1.18 0.00 0.00 61.69 60.61 2f65 s THR 35 Cb 0.00 -0.44 0.15 0.00 1.34 0.00 0.00 72.50 73.55 2f65 s THR 35 CO 0.00 0.06 0.59 0.54 -0.54 0.00 0.00 174.62 175.27 2f65 s VAL 36 N 1.50 -0.94 0.00 2.29 0.11 -1.26 -0.04 120.40 122.07 2f65 s VAL 36 Ca -0.08 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2f65 s VAL 36 Cb -0.10 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.79 2f65 s VAL 36 CO -0.10 -0.00 0.00 -1.54 -3.33 0.00 0.00 175.10 170.13 2f65 n SER 37 N 5.43 0.00 -3.22 3.54 3.41 -1.03 -4.98 113.62 116.78 2f65 n SER 37 Ca -0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.42 2f65 n SER 37 Cb 0.50 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.51 2f65 n SER 37 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2f65 n SER 38 N 0.00 -6.87 -4.56 4.04 7.64 -1.26 -2.30 113.62 110.30 2f65 n SER 38 Ca 0.00 -0.59 -0.40 0.00 1.01 0.00 0.00 58.87 58.89 2f65 n SER 38 Cb 0.00 -5.23 -0.03 0.00 -1.01 0.00 0.00 64.21 57.95 2f65 n SER 38 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2f65 s PHE 39 N -3.31 2.02 0.52 1.43 0.40 -1.26 -4.38 117.98 113.39 2f65 s PHE 39 Ca 0.37 0.50 0.09 0.00 -0.60 0.00 0.00 56.93 57.29 2f65 s PHE 39 Cb -0.05 -4.30 0.05 0.00 0.51 0.00 0.00 43.02 39.23 2f65 s PHE 39 CO 0.74 -2.19 0.66 1.52 0.70 0.00 0.00 175.22 176.65 2f65 s TYR 40 N 7.18 1.92 0.13 0.36 -0.85 -0.86 0.12 117.35 125.36 2f65 s TYR 40 Ca 0.57 -0.63 0.07 0.00 -0.52 0.00 0.00 57.07 56.56 2f65 s TYR 40 Cb -0.12 -2.23 -0.04 0.00 0.38 0.00 0.00 41.96 39.95 2f65 s TYR 40 CO 0.22 -0.81 -0.17 0.50 -1.52 0.00 0.00 175.55 173.77 2f65 s ARG 41 N -4.50 1.13 -0.20 -3.49 3.52 0.47 -2.92 118.95 112.96 2f65 s ARG 41 Ca 0.56 -1.28 -0.14 0.00 -0.13 0.00 0.00 55.73 54.74 2f65 s ARG 41 Cb -0.06 -1.15 0.06 0.00 -1.56 0.00 0.00 34.95 32.24 2f65 s ARG 41 CO 0.35 0.24 0.51 0.99 -0.81 0.00 0.00 175.30 176.57 2f65 s THR 42 N -1.92 -0.01 -0.45 4.11 2.01 -0.57 -4.11 115.64 114.70 2f65 s THR 42 Ca 0.11 0.04 -0.25 0.00 0.31 0.00 0.00 61.69 61.90 2f65 s THR 42 Cb -0.06 -0.73 0.03 0.00 0.01 0.00 0.00 72.50 71.74 2f65 s THR 42 CO 0.05 0.02 0.91 -2.16 -0.69 0.00 0.00 174.62 172.74 2f65 s PRO 43 N 1.04 3.55 0.11 4.92 0.04 -1.26 -2.40 135.00 141.01 2f65 s PRO 43 Ca -0.06 0.18 -0.34 0.00 0.04 0.00 0.00 61.00 60.81 2f65 s PRO 43 Cb -0.06 -3.91 -0.13 0.00 0.04 0.00 0.00 34.50 30.43 2f65 s PRO 43 CO -0.09 -1.18 1.56 -1.35 0.04 0.00 0.00 177.00 175.97 2f65 h PRO 44 N 9.00 -0.62 -2.67 0.56 0.11 -1.93 -3.45 132.00 133.00 2f65 h PRO 44 Ca -0.24 0.04 -0.28 0.00 0.11 0.00 0.00 66.00 65.64 2f65 h PRO 44 Cb 1.08 0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 2f65 h PRO 44 CO 1.01 -0.41 -0.31 1.28 -0.21 0.00 0.00 178.00 179.37 2f65 n LEU 45 N -5.45 -1.15 0.17 2.35 4.77 -1.26 -4.37 117.00 112.06 2f65 n LEU 45 Ca -0.07 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2f65 n LEU 45 Cb 0.39 -2.17 0.00 0.00 -2.33 0.00 0.00 43.42 39.31 2f65 n LEU 45 CO 0.11 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.39 2f65 n GLY 46 N -0.58 -1.69 0.05 -0.72 0.00 -1.26 -5.03 105.19 95.96 2f65 n GLY 46 Ca -0.15 0.44 -0.01 0.00 0.00 0.00 0.00 46.02 46.30 2f65 n GLY 46 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f65 h PRO 47 N 0.00 -0.02 0.00 1.61 0.11 -1.98 -3.44 132.00 128.28 2f65 h PRO 47 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2f65 h PRO 47 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2f65 h PRO 47 CO 0.00 -0.01 0.00 1.04 -0.21 0.00 0.00 178.00 178.82 2f65 n GLN 48 N -3.11 0.00 0.00 1.05 3.00 -1.26 -5.07 117.38 111.99 2f65 n GLN 48 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2f65 n GLN 48 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.27 2f65 n GLN 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2f65 n ASP 49 N 0.00 0.00 -4.26 1.08 2.03 -1.26 -4.95 116.55 109.19 2f65 n ASP 49 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 2f65 n ASP 49 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 2f65 n ASP 49 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2f65 s GLN 50 N 0.00 2.74 -1.07 -0.67 -0.21 -1.26 -4.98 119.66 114.21 2f65 s GLN 50 Ca 0.00 -1.76 -0.22 0.00 0.02 0.00 0.00 55.36 53.40 2f65 s GLN 50 Cb 0.00 -4.11 0.02 0.00 1.00 0.00 0.00 33.01 29.91 2f65 s GLN 50 CO 0.00 -1.26 1.68 -1.25 -2.12 0.00 0.00 175.29 172.34 2f65 s PRO 51 N 1.44 3.31 -0.24 2.91 0.04 -1.26 -4.45 135.00 136.75 2f65 s PRO 51 Ca 0.05 -1.11 0.08 0.00 0.04 0.00 0.00 61.00 60.06 2f65 s PRO 51 Cb -0.28 -5.31 0.25 0.00 0.04 0.00 0.00 34.50 29.20 2f65 s PRO 51 CO 0.01 -2.69 1.17 -0.40 0.04 0.00 0.00 177.00 175.13 2f65 n ASP 52 N 10.59 -1.05 -4.64 6.66 5.68 -1.26 -4.93 116.55 127.60 2f65 n ASP 52 Ca 0.39 -1.83 -0.43 0.00 -0.50 0.00 0.00 54.79 52.42 2f65 n ASP 52 Cb 0.49 0.55 -0.02 0.00 -1.14 0.00 0.00 41.12 41.00 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2f65 s TYR 53 N 0.09 2.67 -0.03 2.11 5.04 -1.01 -4.74 117.35 121.48 2f65 s TYR 53 Ca 0.07 0.87 -0.00 0.00 -2.44 0.00 0.00 57.07 55.57 2f65 s TYR 53 Cb 0.27 -3.82 -0.04 0.00 0.35 0.00 0.00 41.96 38.72 2f65 s TYR 53 CO -0.08 -1.81 0.03 -1.17 -1.34 0.00 0.00 175.55 171.18 2f65 s LEU 54 N 4.24 3.68 -0.01 6.97 2.96 -0.99 -1.52 118.68 134.02 2f65 s LEU 54 Ca 0.57 0.09 -0.29 0.00 -0.22 0.00 0.00 54.13 54.28 2f65 s LEU 54 Cb -0.18 -2.05 0.07 0.00 0.50 0.00 0.00 46.19 44.52 2f65 s LEU 54 CO 0.22 0.30 0.66 0.21 -1.32 0.00 0.00 176.35 176.42 2f65 s ASN 55 N -1.44 -0.63 0.12 3.68 3.84 -1.15 -1.25 114.94 118.11 2f65 s ASN 55 Ca 0.19 0.57 0.05 0.00 0.21 0.00 0.00 52.86 53.87 2f65 s ASN 55 Cb -0.12 0.55 -0.04 0.00 -0.55 0.00 0.00 41.25 41.09 2f65 s ASN 55 CO 0.09 -0.68 -0.12 0.00 -2.79 0.00 0.00 177.10 173.61 2f65 s ALA 56 N -1.70 1.37 -0.06 1.71 0.00 -0.84 -2.03 121.76 120.22 2f65 s ALA 56 Ca -0.09 -1.31 -0.15 0.00 0.00 0.00 0.00 51.96 50.41 2f65 s ALA 56 Cb -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 2f65 s ALA 56 CO 0.05 0.01 0.40 0.00 0.00 0.00 0.00 175.76 176.22 2f65 s ALA 57 N -2.51 3.63 -0.02 0.00 0.00 -0.97 -2.69 121.76 119.20 2f65 s ALA 57 Ca 0.10 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.82 2f65 s ALA 57 Cb -0.03 -2.44 -0.00 0.00 0.00 0.00 0.00 23.12 20.66 2f65 s ALA 57 CO 0.02 0.31 -0.11 0.08 0.00 0.00 0.00 175.76 176.06 2f65 s VAL 58 N -0.41 0.87 -0.40 0.00 1.01 -0.39 -2.46 120.40 118.63 2f65 s VAL 58 Ca 0.23 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2f65 s VAL 58 Cb -0.16 -0.75 0.14 0.00 0.00 0.00 0.00 36.38 35.62 2f65 s VAL 58 CO 0.11 0.26 0.24 0.00 0.00 0.00 0.00 175.10 175.71 2f65 s ALA 59 N -0.06 1.46 -0.09 5.51 0.00 0.94 0.11 121.76 129.63 2f65 s ALA 59 Ca 0.01 -2.22 -0.02 0.00 0.00 0.00 0.00 51.96 49.72 2f65 s ALA 59 Cb -0.06 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 2f65 s ALA 59 CO 0.00 -2.08 0.02 -1.17 0.00 0.00 0.00 175.76 172.53 2f65 s LEU 60 N 0.65 3.69 -0.62 0.00 0.20 -0.20 -2.25 118.68 120.15 2f65 s LEU 60 Ca 0.20 0.19 -0.26 0.00 0.69 0.00 0.00 54.13 54.95 2f65 s LEU 60 Cb -0.20 -1.86 0.04 0.00 -0.43 0.00 0.00 46.19 43.75 2f65 s LEU 60 CO -0.02 0.38 1.09 -1.83 -0.29 0.00 0.00 176.35 175.68 2f65 s GLU 61 N -0.92 3.31 0.46 1.98 -1.05 -0.50 -0.63 118.70 121.36 2f65 s GLU 61 Ca 0.14 -0.21 0.07 0.00 -0.15 0.00 0.00 54.97 54.82 2f65 s GLU 61 Cb -0.11 -4.10 0.00 0.00 -0.44 0.00 0.00 34.13 29.48 2f65 s GLU 61 CO 0.03 -1.74 0.41 -0.08 0.95 0.00 0.00 175.26 174.82 2f65 s THR 62 N 4.63 2.35 0.00 1.83 -1.32 -0.87 -0.70 115.64 121.56 2f65 s THR 62 Ca 0.33 -1.37 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 2f65 s THR 62 Cb -0.11 -2.73 0.00 0.00 -1.51 0.00 0.00 72.50 68.16 2f65 s THR 62 CO 0.18 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.35 2f65 n SER 63 N -1.64 2.93 -4.35 8.08 2.88 -1.15 -3.80 113.62 116.57 2f65 n SER 63 Ca 0.03 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.12 2f65 n SER 63 Cb 0.62 0.57 -0.04 0.00 -0.75 0.00 0.00 64.21 64.61 2f65 n SER 63 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2f65 s LEU 64 N -1.81 5.79 0.16 2.46 0.05 -1.26 -5.02 118.68 119.04 2f65 s LEU 64 Ca 0.00 -1.69 -0.17 0.00 0.05 0.00 0.00 54.13 52.33 2f65 s LEU 64 Cb 0.00 -2.26 -0.10 0.00 -2.05 0.00 0.00 46.19 41.77 2f65 s LEU 64 CO 0.00 -0.98 0.26 0.00 -0.55 0.00 0.00 176.35 175.08 2f65 n ALA 65 N 5.75 -2.22 -0.02 1.48 0.00 -1.26 -3.18 120.51 121.05 2f65 n ALA 65 Ca -0.08 0.23 0.11 0.00 0.00 0.00 0.00 53.44 53.69 2f65 n ALA 65 Cb 0.42 -0.99 0.17 0.00 0.00 0.00 0.00 19.45 19.05 2f65 n ALA 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2f65 n PRO 66 N 0.68 0.01 0.15 0.00 -0.02 -1.26 0.59 135.00 135.14 2f65 n PRO 66 Ca 0.10 0.57 -0.13 0.00 -2.02 0.00 0.00 63.50 62.02 2f65 n PRO 66 Cb 0.18 -1.45 -0.07 0.00 -0.02 0.00 0.00 33.50 32.14 2f65 n PRO 66 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2f65 h GLU 67 N 0.00 -0.38 -0.03 -0.52 5.08 -1.79 1.02 114.58 117.96 2f65 h GLU 67 Ca 0.19 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2f65 h GLU 67 Cb 1.50 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2f65 h GLU 67 CO -0.00 -0.25 -0.25 0.93 -1.00 0.00 0.00 179.01 178.44 2f65 h GLU 68 N -0.39 0.21 -0.66 2.33 4.39 -0.04 -2.81 114.58 117.62 2f65 h GLU 68 Ca -0.01 -0.20 0.13 0.00 0.34 0.00 0.00 59.36 59.63 2f65 h GLU 68 Cb 0.36 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 2f65 h GLU 68 CO -0.03 0.88 0.44 1.25 -1.16 0.00 0.00 179.01 180.40 2f65 h LEU 69 N -0.39 0.30 -0.66 1.33 5.85 -1.44 0.41 115.31 120.72 2f65 h LEU 69 Ca -0.02 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 2f65 h LEU 69 Cb 0.95 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2f65 h LEU 69 CO 0.05 0.17 -0.63 -0.07 -0.34 0.00 0.00 178.44 177.62 2f65 h LEU 70 N 0.33 0.18 -0.26 2.25 4.07 0.11 -2.45 115.31 119.54 2f65 h LEU 70 Ca 0.31 -0.11 0.05 0.00 0.08 0.00 0.00 57.88 58.22 2f65 h LEU 70 Cb 0.78 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 42.42 2f65 h LEU 70 CO -0.08 0.76 -0.09 0.78 -1.08 0.00 0.00 178.44 178.73 2f65 h ASN 71 N 0.11 -0.31 -0.18 -0.43 -0.26 0.10 0.59 115.58 115.20 2f65 h ASN 71 Ca -0.01 0.09 -0.14 0.00 -0.56 0.00 0.00 56.30 55.68 2f65 h ASN 71 Cb 1.13 0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.58 2f65 h ASN 71 CO 0.09 -0.12 -0.42 0.45 -1.06 0.00 0.00 177.43 176.37 2f65 h HIS 72 N -0.04 0.77 -0.41 1.19 3.86 -1.50 0.32 115.15 119.34 2f65 h HIS 72 Ca 0.13 -0.29 -0.03 0.00 -1.16 0.00 0.00 60.37 59.01 2f65 h HIS 72 Cb 0.23 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2f65 h HIS 72 CO -0.28 1.05 0.13 1.79 0.86 0.00 0.00 177.93 181.48 2f65 h THR 73 N 0.26 1.22 0.00 2.45 1.35 -1.22 -1.68 112.91 115.30 2f65 h THR 73 Ca -0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2f65 h THR 73 Cb 1.03 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2f65 h THR 73 CO 0.09 0.26 0.00 0.00 -0.25 0.00 0.00 175.52 175.62 2f65 n GLN 74 N -4.58 0.10 -0.07 4.72 -0.00 0.20 -2.76 117.38 115.00 2f65 n GLN 74 Ca -0.00 0.17 -0.11 0.00 -0.00 0.00 0.00 57.00 57.07 2f65 n GLN 74 Cb 0.18 -1.64 0.03 0.00 -0.00 0.00 0.00 30.24 28.81 2f65 n GLN 74 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 2f65 h ARG 75 N 0.00 0.77 0.35 2.61 2.43 0.04 -1.69 114.38 118.89 2f65 h ARG 75 Ca 0.00 -0.41 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 2f65 h ARG 75 Cb 0.49 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2f65 h ARG 75 CO 0.00 1.04 -0.17 0.82 -1.51 0.00 0.00 179.97 180.15 2f65 h ILE 76 N 0.62 0.00 -0.91 1.20 1.08 -1.32 -3.12 117.51 115.07 2f65 h ILE 76 Ca 0.05 -0.60 0.26 0.00 -0.39 0.00 0.00 64.86 64.18 2f65 h ILE 76 Cb 0.98 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 2f65 h ILE 76 CO 0.09 0.00 0.75 1.05 -0.69 0.00 0.00 178.15 179.36 2f65 h GLU 77 N -1.07 0.00 -0.26 2.37 4.11 -1.61 2.28 114.58 120.40 2f65 h GLU 77 Ca -0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 2f65 h GLU 77 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2f65 h GLU 77 CO 0.08 0.00 0.08 1.25 0.07 0.00 0.00 179.01 180.49 2f65 h LEU 78 N 0.00 0.38 -2.97 3.06 7.12 -1.30 -2.16 115.31 119.45 2f65 h LEU 78 Ca 0.43 -0.21 0.00 0.00 0.13 0.00 0.00 57.88 58.23 2f65 h LEU 78 Cb 1.94 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 41.97 2f65 h LEU 78 CO -0.00 0.49 0.00 0.00 -0.13 0.00 0.00 178.44 178.80 2f65 n GLN 79 N -4.73 2.89 -0.03 1.25 -0.00 0.12 -4.30 117.38 112.57 2f65 n GLN 79 Ca -0.03 -2.21 -0.02 0.00 -0.00 0.00 0.00 57.00 54.74 2f65 n GLN 79 Cb 0.17 -1.39 -0.07 0.00 -0.00 0.00 0.00 30.24 28.95 2f65 n GLN 79 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2f65 n GLN 80 N 0.27 1.97 0.00 2.61 0.00 0.73 -4.52 117.38 118.44 2f65 n GLN 80 Ca 0.13 -0.03 0.00 0.00 -0.00 0.00 0.00 57.00 57.11 2f65 n GLN 80 Cb 0.52 -1.23 0.00 0.00 0.00 0.00 0.00 30.24 29.54 2f65 n GLN 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f65 n GLY 81 N 2.33 -0.07 3.19 1.69 0.00 -0.82 -4.73 105.19 106.78 2f65 n GLY 81 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2f65 n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f65 n ARG 82 N -0.99 -6.21 0.00 1.61 1.74 -1.26 -4.82 116.66 106.74 2f65 n ARG 82 Ca 0.00 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 2f65 n ARG 82 Cb 0.02 -5.43 0.00 0.00 -1.02 0.00 0.00 32.46 26.03 2f65 n ARG 82 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2f65 n VAL 83 N -4.59 0.00 0.00 1.55 0.24 -1.26 -5.13 118.33 109.13 2f65 n VAL 83 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2f65 n VAL 83 Cb 0.57 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2f65 n VAL 83 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2f65 n ARG 84 N 0.00 0.00 -3.44 7.34 5.12 -1.26 -5.04 116.66 119.37 2f65 n ARG 84 Ca 0.00 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.74 2f65 n ARG 84 Cb 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.19 2f65 n ARG 84 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2f65 s LYS 85 N -0.50 0.26 -1.46 5.56 -2.85 -1.26 -4.72 119.74 114.77 2f65 s LYS 85 Ca 0.00 0.01 -0.09 0.00 -1.00 0.00 0.00 55.97 54.89 2f65 s LYS 85 Cb 0.00 -0.89 0.04 0.00 -2.06 0.00 0.00 37.83 34.91 2f65 s LYS 85 CO 0.00 -0.86 0.86 0.00 0.10 0.00 0.00 175.35 175.45 2f65 n ALA 86 N 5.31 -1.16 -0.44 0.59 0.00 -1.26 -4.72 120.51 118.83 2f65 n ALA 86 Ca -0.04 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2f65 n ALA 86 Cb 0.47 -4.40 0.00 0.00 0.00 0.00 0.00 19.45 15.53 2f65 n ALA 86 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2f65 n GLU 87 N -4.45 0.00 -0.01 0.00 0.28 -1.26 -4.75 120.64 110.45 2f65 n GLU 87 Ca -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.97 2f65 n GLU 87 Cb 0.57 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.43 2f65 n GLU 87 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2f65 n ARG 88 N -0.82 0.07 0.00 3.44 3.00 -1.26 -4.89 116.66 116.20 2f65 n ARG 88 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.85 58.05 2f65 n ARG 88 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 32.46 31.65 2f65 n ARG 88 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96 2f65 n TRP 89 N -2.67 0.00 -0.28 -1.55 4.27 -1.26 -5.15 117.44 110.79 2f65 n TRP 89 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 2f65 n TRP 89 Cb 0.05 0.02 0.00 0.00 -1.36 0.00 0.00 31.31 30.03 2f65 n TRP 89 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2f65 n GLY 90 N 0.00 1.63 0.00 -1.67 0.00 -1.26 -5.11 105.19 98.78 2f65 n GLY 90 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2f65 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f65 n PRO 91 N 0.00 2.36 0.00 1.61 -0.04 -1.26 -4.91 135.00 132.76 2f65 n PRO 91 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2f65 n PRO 91 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2f65 n PRO 91 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2f65 n ARG 92 N 0.00 0.00 -1.69 0.54 1.74 0.12 -4.92 116.66 112.44 2f65 n ARG 92 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 2f65 n ARG 92 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2f65 n ARG 92 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2f65 n THR 93 N -0.71 -6.47 -2.44 0.55 -1.04 -1.26 -4.68 114.28 98.23 2f65 n THR 93 Ca 0.00 1.11 -0.34 0.00 -2.04 0.00 0.00 64.05 62.78 2f65 n THR 93 Cb 0.00 -4.39 -0.02 0.00 -1.82 0.00 0.00 70.33 64.10 2f65 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f65 s LEU 94 N -0.23 3.80 -0.30 -4.42 2.96 -1.26 -4.52 118.68 114.70 2f65 s LEU 94 Ca -0.05 1.97 -0.02 0.00 -0.22 0.00 0.00 54.13 55.81 2f65 s LEU 94 Cb 0.00 -4.56 0.05 0.00 0.50 0.00 0.00 46.19 42.18 2f65 s LEU 94 CO 0.14 -0.91 0.01 -0.62 -1.32 0.00 0.00 176.35 173.65 2f65 s ASP 95 N -2.00 4.90 -0.35 3.68 2.15 -0.11 -4.97 116.67 119.97 2f65 s ASP 95 Ca 0.68 -1.23 0.01 0.00 0.43 0.00 0.00 52.55 52.44 2f65 s ASP 95 Cb -0.18 -1.72 0.09 0.00 -0.30 0.00 0.00 42.92 40.81 2f65 s ASP 95 CO 0.23 -0.26 0.07 -0.76 -0.17 0.00 0.00 175.17 174.28 2f65 s LEU 96 N 1.27 4.70 -0.12 -1.34 2.01 -1.26 -1.76 118.68 122.19 2f65 s LEU 96 Ca -0.05 -1.97 -0.06 0.00 0.01 0.00 0.00 54.13 52.07 2f65 s LEU 96 Cb -0.20 -1.69 0.05 0.00 0.01 0.00 0.00 46.19 44.37 2f65 s LEU 96 CO -0.01 -0.40 0.28 -1.81 1.01 0.00 0.00 176.35 175.42 2f65 s ASP 97 N 1.22 -0.18 0.27 2.29 1.11 -1.13 -4.92 116.67 115.33 2f65 s ASP 97 Ca 0.07 0.60 -0.19 0.00 0.18 0.00 0.00 52.55 53.21 2f65 s ASP 97 Cb -0.20 0.54 -0.09 0.00 1.07 0.00 0.00 42.92 44.24 2f65 s ASP 97 CO -0.06 -0.19 0.77 -0.63 1.18 0.00 0.00 175.17 176.24 2f65 s ILE 98 N 1.54 4.54 -0.02 0.77 1.01 -1.26 -1.19 121.20 126.60 2f65 s ILE 98 Ca -0.07 1.28 0.10 0.00 0.00 0.00 0.00 60.65 61.96 2f65 s ILE 98 Cb -0.10 -3.80 -0.16 0.00 0.01 0.00 0.00 42.46 38.41 2f65 s ILE 98 CO -0.09 0.07 0.22 0.23 0.00 0.00 0.00 174.94 175.37 2f65 n MET 99 N 0.36 0.46 -3.94 2.79 2.81 0.12 -4.11 117.12 115.61 2f65 n MET 99 Ca 0.00 -0.09 -0.10 0.00 -1.81 0.00 0.00 57.70 55.70 2f65 n MET 99 Cb 0.52 -1.25 -0.12 0.00 -0.71 0.00 0.00 33.22 31.66 2f65 n MET 99 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2f65 s LEU 100 N -3.79 2.13 -0.61 4.03 2.96 -1.18 -3.27 118.68 118.95 2f65 s LEU 100 Ca -0.04 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 2f65 s LEU 100 Cb 0.06 0.09 0.25 0.00 0.50 0.00 0.00 46.19 47.09 2f65 s LEU 100 CO 0.43 -0.20 0.70 0.33 -1.32 0.00 0.00 176.35 176.29 2f65 n PHE 101 N 2.10 3.03 0.00 5.38 7.35 -1.26 0.64 117.46 134.70 2f65 n PHE 101 Ca -0.20 -4.07 0.00 0.00 -0.76 0.00 0.00 57.45 52.42 2f65 n PHE 101 Cb 0.57 -0.53 0.00 0.00 0.35 0.00 0.00 39.48 39.87 2f65 n PHE 101 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f65 n GLY 102 N 0.99 1.17 0.00 7.13 0.00 -0.35 -2.71 105.19 111.43 2f65 n GLY 102 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2f65 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f65 n ASN 103 N 1.90 0.00 -4.39 1.61 4.05 -1.26 -4.84 115.26 112.33 2f65 n ASN 103 Ca 0.00 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 54.70 2f65 n ASN 103 Cb 0.00 0.00 -0.14 0.00 1.23 0.00 0.00 39.78 40.87 2f65 n ASN 103 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2f65 s GLU 104 N 0.00 2.86 -0.99 1.20 2.56 -1.10 -4.83 118.70 118.40 2f65 s GLU 104 Ca 0.00 -0.73 -0.23 0.00 0.00 0.00 0.00 54.97 54.00 2f65 s GLU 104 Cb 0.00 -2.44 0.01 0.00 2.00 0.00 0.00 34.13 33.71 2f65 s GLU 104 CO 0.00 0.41 1.65 0.08 -0.56 0.00 0.00 175.26 176.85 2f65 s VAL 105 N -0.19 3.74 -0.29 3.70 1.01 -1.26 -4.58 120.40 122.53 2f65 s VAL 105 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2f65 s VAL 105 Cb -0.13 -4.66 0.14 0.00 0.00 0.00 0.00 36.38 31.73 2f65 s VAL 105 CO 0.03 -1.55 0.33 -0.51 0.00 0.00 0.00 175.10 173.40 2f65 s ILE 106 N 6.99 -0.47 0.10 2.22 2.07 -1.26 -5.06 121.20 125.79 2f65 s ILE 106 Ca 0.56 -0.43 0.06 0.00 -1.41 0.00 0.00 60.65 59.43 2f65 s ILE 106 Cb -0.02 -0.99 -0.03 0.00 0.13 0.00 0.00 42.46 41.54 2f65 s ILE 106 CO -0.06 -0.41 -0.16 0.54 -1.91 0.00 0.00 174.94 172.94 2f65 s ASN 107 N 2.41 2.05 -0.39 4.50 2.20 -1.24 -4.06 114.94 120.42 2f65 s ASN 107 Ca 0.09 -0.72 0.06 0.00 -0.94 0.00 0.00 52.86 51.35 2f65 s ASN 107 Cb -0.13 -0.08 0.30 0.00 -2.00 0.00 0.00 41.25 39.33 2f65 s ASN 107 CO -0.32 -0.07 1.24 1.07 -2.94 0.00 0.00 177.10 176.08 2f65 n THR 108 N 0.88 0.00 -0.45 0.54 5.66 -1.26 -4.95 114.28 114.69 2f65 n THR 108 Ca -0.18 -1.24 0.00 0.00 -3.05 0.00 0.00 64.05 59.58 2f65 n THR 108 Cb 0.55 1.07 0.00 0.00 -1.55 0.00 0.00 70.33 70.40 2f65 n THR 108 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2f65 n GLU 109 N -0.19 0.00 0.00 1.09 4.71 -1.26 -4.61 120.64 120.38 2f65 n GLU 109 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 2f65 n GLU 109 Cb 0.76 -3.71 0.00 0.00 -1.01 0.00 0.00 31.44 27.48 2f65 n GLU 109 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2f65 n ARG 110 N -2.00 1.27 -2.71 3.49 3.00 -1.26 -4.94 116.66 113.51 2f65 n ARG 110 Ca 0.00 -0.23 -0.06 0.00 -0.00 0.00 0.00 57.85 57.56 2f65 n ARG 110 Cb 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 32.46 31.83 2f65 n ARG 110 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2f65 n LEU 111 N -0.25 -2.14 -4.55 6.15 -0.00 -1.26 -4.44 117.00 110.50 2f65 n LEU 111 Ca 0.00 -2.37 -0.34 0.00 -0.00 0.00 0.00 56.01 53.30 2f65 n LEU 111 Cb 0.05 0.68 -0.04 0.00 -0.00 0.00 0.00 43.42 44.11 2f65 n LEU 111 CO 0.00 1.73 1.49 0.28 -0.00 0.00 0.00 177.39 180.88 2f65 s THR 112 N 0.51 3.42 0.08 1.47 -1.32 -1.26 -3.72 115.64 114.82 2f65 s THR 112 Ca 0.28 -0.04 -0.32 0.00 -1.21 0.00 0.00 61.69 60.41 2f65 s THR 112 Cb 0.18 -4.03 -0.17 0.00 -1.51 0.00 0.00 72.50 66.98 2f65 s THR 112 CO -0.14 -0.98 1.63 0.58 -2.21 0.00 0.00 174.62 173.49 2f65 h VAL 113 N 7.00 0.37 0.00 5.08 2.07 -1.69 0.21 116.25 129.28 2f65 h VAL 113 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2f65 h VAL 113 Cb 1.09 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2f65 h VAL 113 CO 1.22 0.00 0.03 -2.65 0.02 0.00 0.00 177.57 176.19 2f65 n PRO 114 N -5.45 0.00 -1.27 1.57 -0.02 -1.26 -4.12 135.00 124.44 2f65 n PRO 114 Ca -0.12 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2f65 n PRO 114 Cb 0.34 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2f65 n PRO 114 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2f65 n HIS 115 N -1.33 0.00 -3.49 6.00 1.44 0.72 -3.96 115.22 114.60 2f65 n HIS 115 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 2f65 n HIS 115 Cb 0.03 -0.51 -0.07 0.00 0.12 0.00 0.00 29.99 29.55 2f65 n HIS 115 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2f65 s TYR 116 N 0.00 3.42 0.00 -1.40 -0.85 -1.26 -4.14 117.35 113.12 2f65 s TYR 116 Ca 0.00 -1.83 0.00 0.00 -0.52 0.00 0.00 57.07 54.72 2f65 s TYR 116 Cb 0.00 -3.57 0.00 0.00 0.38 0.00 0.00 41.96 38.77 2f65 s TYR 116 CO 0.00 -0.99 0.00 -0.40 -1.52 0.00 0.00 175.55 172.64 2f65 n ASP 117 N 4.79 0.00 -0.21 -0.18 5.75 -1.26 -4.99 116.55 120.44 2f65 n ASP 117 Ca -0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.71 2f65 n ASP 117 Cb 0.41 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.60 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f65 h MET 118 N 0.00 0.51 0.00 0.11 -0.00 -1.88 0.26 114.93 113.93 2f65 h MET 118 Ca 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.70 59.65 2f65 h MET 118 Cb 0.00 -0.12 -0.00 0.00 -0.00 0.00 0.00 31.60 31.48 2f65 h MET 118 CO 0.00 0.34 -0.08 1.57 -0.00 0.00 0.00 176.91 178.74 2f65 h LYS 119 N 0.53 0.00 -0.82 -0.10 2.10 -1.88 0.98 116.57 117.37 2f65 h LYS 119 Ca 0.30 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.88 2f65 h LYS 119 Cb 0.30 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.58 2f65 h LYS 119 CO -0.25 0.08 0.10 -1.71 -2.00 0.00 0.00 179.45 175.67 2f65 n ASN 120 N -3.95 3.67 -3.13 7.07 5.15 0.86 -4.27 115.26 120.67 2f65 n ASN 120 Ca -0.02 -2.64 0.02 0.00 -0.60 0.00 0.00 54.58 51.34 2f65 n ASN 120 Cb 0.17 -0.63 -0.00 0.00 -0.53 0.00 0.00 39.78 38.78 2f65 n ASN 120 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f65 s ARG 121 N -1.99 0.60 0.63 1.20 1.70 0.34 -4.99 118.95 116.43 2f65 s ARG 121 Ca 0.32 0.02 0.40 0.00 -0.47 0.00 0.00 55.73 56.00 2f65 s ARG 121 Cb 0.25 0.13 2.10 0.00 -0.57 0.00 0.00 34.95 36.85 2f65 s ARG 121 CO 0.08 -0.94 2.26 0.78 -1.08 0.00 0.00 175.30 176.40 2f65 h GLY 122 N 7.07 0.00 -2.17 3.88 0.00 -1.82 -2.83 103.07 107.20 2f65 h GLY 122 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2f65 h GLY 122 CO 0.07 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.58 2f65 n PHE 123 N -3.16 0.00 0.00 5.60 1.16 -1.26 -0.17 117.46 119.62 2f65 n PHE 123 Ca -0.02 -0.32 0.00 0.00 -1.87 0.00 0.00 57.45 55.24 2f65 n PHE 123 Cb 0.14 -0.21 0.00 0.00 -1.61 0.00 0.00 39.48 37.80 2f65 n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2f65 n MET 124 N 0.84 0.13 0.04 3.97 2.81 -1.07 -4.90 117.12 118.94 2f65 n MET 124 Ca 0.00 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.67 2f65 n MET 124 Cb 0.28 -0.05 -0.14 0.00 -0.71 0.00 0.00 33.22 32.60 2f65 n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2f65 h LEU 125 N 0.00 0.47 0.46 4.03 3.38 -1.00 -2.96 115.31 119.68 2f65 h LEU 125 Ca 0.00 -0.89 -0.02 0.00 0.09 0.00 0.00 57.88 57.06 2f65 h LEU 125 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2f65 h LEU 125 CO 0.00 1.61 -0.22 -0.50 0.09 0.00 0.00 178.44 179.42 2f65 h TRP 126 N -0.22 -0.57 -0.33 1.13 4.06 -0.87 0.83 115.95 119.98 2f65 h TRP 126 Ca -0.27 -0.01 0.07 0.00 2.06 0.00 0.00 58.89 60.73 2f65 h TRP 126 Cb 1.82 0.19 -0.07 0.00 -1.00 0.00 0.00 29.16 30.10 2f65 h TRP 126 CO 0.14 -0.26 -0.11 -1.00 -3.56 0.00 0.00 178.44 173.65 2f65 h PRO 127 N -0.84 -0.04 -0.02 0.49 0.13 -1.74 -2.31 132.00 127.67 2f65 h PRO 127 Ca -0.06 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.89 2f65 h PRO 127 Cb 0.56 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2f65 h PRO 127 CO 0.10 -0.03 -0.80 1.25 -0.23 0.00 0.00 178.00 178.30 2f65 h LEU 128 N -0.04 0.27 -1.06 1.56 7.12 -1.54 -3.13 115.31 118.48 2f65 h LEU 128 Ca 0.16 -0.20 0.26 0.00 0.13 0.00 0.00 57.88 58.24 2f65 h LEU 128 Cb 0.29 -0.08 -0.12 0.00 -0.53 0.00 0.00 40.66 40.22 2f65 h LEU 128 CO -0.37 0.95 0.61 0.15 -0.13 0.00 0.00 178.44 179.66 2f65 h PHE 129 N 0.13 0.95 -0.14 1.25 3.57 0.13 0.58 116.94 123.41 2f65 h PHE 129 Ca -0.03 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 2f65 h PHE 129 Cb 1.39 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2f65 h PHE 129 CO 0.03 0.04 -0.41 0.93 -2.23 0.00 0.00 178.31 176.67 2f65 h GLU 130 N 0.53 0.52 -0.55 1.11 3.07 -1.52 -0.50 114.58 117.24 2f65 h GLU 130 Ca 0.65 -0.37 0.11 0.00 -0.50 0.00 0.00 59.36 59.24 2f65 h GLU 130 Cb 1.32 0.06 -0.09 0.00 -0.84 0.00 0.00 28.75 29.20 2f65 h GLU 130 CO -0.46 0.99 -0.02 0.82 -1.40 0.00 0.00 179.01 178.95 2f65 h ILE 131 N 0.14 0.54 -0.94 3.13 1.08 0.01 -3.40 117.51 118.08 2f65 h ILE 131 Ca -0.01 -0.03 0.05 0.00 -0.39 0.00 0.00 64.86 64.47 2f65 h ILE 131 Cb 1.03 0.44 -0.21 0.00 -3.07 0.00 0.00 36.82 35.00 2f65 h ILE 131 CO 0.09 0.02 -0.34 0.00 -0.69 0.00 0.00 178.15 177.22 2f65 s ALA 132 N -6.17 -2.52 0.00 1.87 0.00 0.90 -5.04 121.76 110.80 2f65 s ALA 132 Ca -0.14 1.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.94 2f65 s ALA 132 Cb 0.17 -2.54 -0.10 0.00 0.00 0.00 0.00 23.12 20.66 2f65 s ALA 132 CO 0.73 -1.82 2.26 -2.30 0.00 0.00 0.00 175.76 174.64 2f65 n PRO 133 N 5.40 1.18 -0.47 0.00 -0.02 -0.20 -2.88 135.00 138.01 2f65 n PRO 133 Ca 0.05 -0.37 -0.00 0.00 -2.02 0.00 0.00 63.50 61.16 2f65 n PRO 133 Cb 0.54 -1.46 -0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2f65 n PRO 133 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f65 n GLU 134 N 2.05 0.00 -3.14 -0.52 1.02 -1.26 -4.79 120.64 113.99 2f65 n GLU 134 Ca 0.16 -0.06 -0.35 0.00 -0.02 0.00 0.00 57.16 56.90 2f65 n GLU 134 Cb 0.56 0.03 -0.03 0.00 -0.02 0.00 0.00 31.44 31.98 2f65 n GLU 134 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2f65 n LEU 135 N 0.00 5.21 0.00 -4.62 4.77 -1.14 -4.26 117.00 116.96 2f65 n LEU 135 Ca -0.02 -5.38 0.00 0.00 -0.03 0.00 0.00 56.01 50.59 2f65 n LEU 135 Cb 0.45 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2f65 n LEU 135 CO -0.01 1.94 0.00 0.52 -1.33 0.00 0.00 177.39 178.52 2f65 n VAL 136 N 0.85 0.00 -0.15 4.08 0.31 0.80 -4.71 118.33 119.52 2f65 n VAL 136 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 2f65 n VAL 136 Cb 0.36 0.54 0.03 0.00 -0.91 0.00 0.00 33.84 33.86 2f65 n VAL 136 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2f65 n PHE 137 N 0.00 0.04 -0.38 3.52 3.01 -0.31 0.14 117.46 123.48 2f65 n PHE 137 Ca 0.00 0.49 -0.02 0.00 1.01 0.00 0.00 57.45 58.93 2f65 n PHE 137 Cb 0.02 -0.67 0.03 0.00 -0.01 0.00 0.00 39.48 38.85 2f65 n PHE 137 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2f65 n PRO 138 N -4.60 -0.25 -0.03 -1.08 -0.04 -1.26 -0.46 135.00 127.27 2f65 n PRO 138 Ca 0.05 1.51 -0.14 0.00 -0.04 0.00 0.00 63.50 64.88 2f65 n PRO 138 Cb 0.17 -2.24 -0.11 0.00 -0.04 0.00 0.00 33.50 31.29 2f65 n PRO 138 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2f65 h ASP 139 N 0.00 0.10 0.00 3.54 1.82 0.11 -3.44 116.42 118.55 2f65 h ASP 139 Ca 0.32 -0.66 0.00 0.00 -0.39 0.00 0.00 57.03 56.31 2f65 h ASP 139 Cb 0.57 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.55 2f65 h ASP 139 CO -0.97 0.74 0.00 0.61 -1.61 0.00 0.00 179.24 178.01 2f65 n GLY 140 N 0.69 -0.06 0.00 -0.78 0.00 0.42 -5.10 105.19 100.36 2f65 n GLY 140 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2f65 n GLY 140 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f65 n GLU 141 N -1.61 0.00 -3.76 1.61 0.28 -1.22 -4.46 120.64 111.48 2f65 n GLU 141 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.76 2f65 n GLU 141 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 2f65 n GLU 141 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2f65 s MET 142 N 0.67 2.33 -0.04 3.44 -1.94 -1.26 -0.14 119.30 122.37 2f65 s MET 142 Ca 0.00 -1.84 -0.01 0.00 -1.71 0.00 0.00 55.69 52.13 2f65 s MET 142 Cb 0.00 -2.20 -0.00 0.00 2.01 0.00 0.00 34.83 34.63 2f65 s MET 142 CO 0.00 -0.47 -0.02 -0.07 -0.01 0.00 0.00 175.02 174.45 2f65 h LEU 143 N 0.85 0.00 0.21 -0.03 3.38 -1.86 -3.40 115.31 114.46 2f65 h LEU 143 Ca -0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2f65 h LEU 143 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2f65 h LEU 143 CO 0.57 0.21 -0.35 -0.09 0.09 0.00 0.00 178.44 178.88 2f65 h ARG 144 N -0.36 -0.57 -1.34 1.13 2.43 -1.95 -2.76 114.38 110.96 2f65 h ARG 144 Ca 0.00 0.04 0.42 0.00 -0.81 0.00 0.00 59.98 59.63 2f65 h ARG 144 Cb 0.06 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 29.63 2f65 h ARG 144 CO 0.00 -0.38 0.89 -0.56 -1.51 0.00 0.00 179.97 178.41 2f65 h GLN 145 N -0.59 0.11 -0.12 0.20 -0.00 -1.94 2.58 115.11 115.35 2f65 h GLN 145 Ca -0.02 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.58 2f65 h GLN 145 Cb 0.55 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.48 28.00 2f65 h GLN 145 CO -0.12 0.07 -0.09 0.82 -0.00 0.00 0.00 178.83 179.51 2f65 h ILE 146 N 0.11 1.34 0.00 1.86 2.04 -1.71 -2.99 117.51 118.16 2f65 h ILE 146 Ca 0.78 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2f65 h ILE 146 Cb 2.53 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 40.48 2f65 h ILE 146 CO -0.32 0.35 -0.42 0.00 0.00 0.00 0.00 178.15 177.76 2f65 n LEU 147 N -4.64 0.48 0.15 1.44 -0.00 0.19 -1.84 117.00 112.77 2f65 n LEU 147 Ca -0.06 0.19 0.02 0.00 -0.00 0.00 0.00 56.01 56.15 2f65 n LEU 147 Cb 0.32 -0.28 0.15 0.00 -0.00 0.00 0.00 43.42 43.60 2f65 n LEU 147 CO 0.38 0.03 0.50 -0.74 -0.00 0.00 0.00 177.39 177.56 2f65 h HIS 148 N 0.00 0.00 0.00 1.47 2.76 0.41 0.50 115.15 120.30 2f65 h HIS 148 Ca 0.00 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.86 2f65 h HIS 148 Cb 0.58 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.49 2f65 h HIS 148 CO 0.00 0.55 -2.30 0.25 -1.30 0.00 0.00 177.93 175.13 2f65 n THR 149 N -3.45 1.16 0.14 6.26 -2.24 -1.13 -4.64 114.28 110.38 2f65 n THR 149 Ca 0.00 -0.79 0.02 0.00 -2.27 0.00 0.00 64.05 61.02 2f65 n THR 149 Cb 0.66 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 2f65 n THR 149 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2f65 n ARG 150 N -2.66 3.86 0.00 -0.78 1.85 -0.77 -5.00 116.66 113.17 2f65 n ARG 150 Ca -0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.56 2f65 n ARG 150 Cb 1.06 -0.83 0.00 0.00 -1.05 0.00 0.00 32.46 31.64 2f65 n ARG 150 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2f65 n ALA 151 N -1.28 0.65 -2.13 2.89 0.00 0.16 -4.99 120.51 115.82 2f65 n ALA 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f65 n ALA 151 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2f65 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f65 n PHE 152 N 0.00 0.00 -0.22 0.00 3.01 -0.00 -4.97 117.46 115.28 2f65 n PHE 152 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2f65 n PHE 152 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2f65 n PHE 152 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2f65 n ASP 153 N 0.00 0.00 0.00 4.37 2.03 -1.26 -4.26 116.55 117.43 2f65 n ASP 153 Ca 0.00 -0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.18 2f65 n ASP 153 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2f65 n ASP 153 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2f65 n LYS 154 N 0.00 0.00 0.00 -0.67 0.00 -1.26 -5.06 118.16 111.17 2f65 n LYS 154 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2f65 n LYS 154 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.06 2f65 n LYS 154 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2f65 n LEU 155 N 0.00 0.00 -4.12 3.14 4.77 -1.26 -4.99 117.00 114.54 2f65 n LEU 155 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2f65 n LEU 155 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2f65 n LEU 155 CO 0.00 -0.33 -0.39 0.20 -1.33 0.00 0.00 177.39 175.54 2f65 s ASN 156 N -1.81 4.71 -0.89 -1.43 0.02 -1.26 -5.00 114.94 109.28 2f65 s ASN 156 Ca 0.00 -1.41 -0.26 0.00 -1.02 0.00 0.00 52.86 50.17 2f65 s ASN 156 Cb 0.00 -1.64 -0.18 0.00 0.02 0.00 0.00 41.25 39.45 2f65 s ASN 156 CO 0.00 -0.25 2.30 1.17 0.02 0.00 0.00 177.10 180.34 2f65 n LYS 157 N 4.52 0.38 -0.29 -0.60 3.00 -1.26 -0.39 118.16 123.51 2f65 n LYS 157 Ca -0.12 -1.14 0.00 0.00 -0.00 0.00 0.00 58.31 57.05 2f65 n LYS 157 Cb 0.43 -3.73 0.00 0.00 0.00 0.00 0.00 35.03 31.72 2f65 n LYS 157 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27