#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 3.25 0.23 12.58 1.01 -1.26 -2.55 120.40 133.66 2f65 s VAL 2 Ca 0.00 0.24 0.09 0.00 0.00 0.00 0.00 61.98 62.31 2f65 s VAL 2 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2f65 s VAL 2 CO 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 175.10 174.86 2f65 s ALA 3 N 8.01 3.21 0.24 5.51 0.00 0.54 -1.72 121.76 137.55 2f65 s ALA 3 Ca 0.89 -1.52 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2f65 s ALA 3 Cb -0.26 -0.90 -0.09 0.00 0.00 0.00 0.00 23.12 21.87 2f65 s ALA 3 CO 0.33 0.35 1.23 1.52 0.00 0.00 0.00 175.76 179.19 2f65 s TYR 4 N -2.07 3.33 -0.27 0.00 -0.85 -0.82 -2.15 117.35 114.53 2f65 s TYR 4 Ca 0.30 1.43 -0.00 0.00 -0.52 0.00 0.00 57.07 58.27 2f65 s TYR 4 Cb -0.08 -3.50 0.15 0.00 0.38 0.00 0.00 41.96 38.91 2f65 s TYR 4 CO 0.20 -1.39 0.38 0.42 -1.52 0.00 0.00 175.55 173.63 2f65 s ILE 5 N -0.50 -0.58 -0.34 -3.49 1.01 0.34 -4.58 121.20 113.05 2f65 s ILE 5 Ca 0.51 -0.23 -0.22 0.00 0.00 0.00 0.00 60.65 60.71 2f65 s ILE 5 Cb -0.35 -0.92 0.00 0.00 0.01 0.00 0.00 42.46 41.20 2f65 s ILE 5 CO 0.42 -0.25 0.70 0.00 0.00 0.00 0.00 174.94 175.81 2f65 s ALA 6 N 2.51 3.48 -0.13 9.38 0.00 0.10 -0.98 121.76 136.13 2f65 s ALA 6 Ca 0.11 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2f65 s ALA 6 Cb -0.14 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.76 2f65 s ALA 6 CO -0.25 -1.30 -0.20 0.96 0.00 0.00 0.00 175.76 174.98 2f65 s ILE 7 N 2.84 1.88 0.14 0.00 -4.36 -1.13 -2.55 121.20 118.03 2f65 s ILE 7 Ca 0.28 -0.87 0.07 0.00 -0.26 0.00 0.00 60.65 59.86 2f65 s ILE 7 Cb -0.14 -1.68 -0.04 0.00 1.25 0.00 0.00 42.46 41.85 2f65 s ILE 7 CO 0.14 0.52 -0.15 -0.83 0.24 0.00 0.00 174.94 174.86 2f65 s GLY 8 N 0.90 1.19 -0.10 6.27 0.00 -0.94 -0.98 107.32 113.65 2f65 s GLY 8 Ca -0.06 -1.40 -0.16 0.00 0.00 0.00 0.00 44.72 43.10 2f65 s GLY 8 CO -0.02 -1.46 0.40 -0.45 0.00 0.00 0.00 173.10 171.56 2f65 s SER 9 N -2.67 -0.36 -0.40 1.64 0.15 -0.52 -1.53 113.70 110.01 2f65 s SER 9 Ca 0.13 0.56 0.07 0.00 0.70 0.00 0.00 55.95 57.41 2f65 s SER 9 Cb -0.04 0.63 0.18 0.00 -1.71 0.00 0.00 66.02 65.08 2f65 s SER 9 CO 0.04 -0.29 0.60 0.20 1.20 0.00 0.00 173.24 174.99 2f65 s ASN 10 N -0.45 -1.23 -0.27 5.45 0.01 -1.26 -2.50 114.94 114.69 2f65 s ASN 10 Ca -0.06 -0.80 -0.30 0.00 -0.71 0.00 0.00 52.86 50.99 2f65 s ASN 10 Cb -0.03 1.81 0.18 0.00 0.41 0.00 0.00 41.25 43.62 2f65 s ASN 10 CO 0.03 -0.19 1.33 -0.22 -1.51 0.00 0.00 177.10 176.54 2f65 s LEU 11 N 1.87 -0.06 -0.29 0.60 1.98 -1.26 -3.30 118.68 118.22 2f65 s LEU 11 Ca 0.16 0.06 -0.26 0.00 -2.89 0.00 0.00 54.13 51.20 2f65 s LEU 11 Cb -0.06 1.15 -0.11 0.00 0.66 0.00 0.00 46.19 47.83 2f65 s LEU 11 CO -0.08 -0.06 1.20 0.00 -1.89 0.00 0.00 176.35 175.52 2f65 n ALA 12 N 0.49 0.01 -2.88 5.97 0.00 -1.26 -0.31 120.51 122.54 2f65 n ALA 12 Ca -0.01 0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.53 2f65 n ALA 12 Cb 0.59 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.86 2f65 n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f65 n SER 13 N 4.10 -6.74 0.30 0.00 2.88 -1.26 -4.87 113.62 108.03 2f65 n SER 13 Ca 0.30 -0.20 0.20 0.00 -1.33 0.00 0.00 58.87 57.84 2f65 n SER 13 Cb -0.02 -4.67 1.06 0.00 -0.75 0.00 0.00 64.21 59.83 2f65 n SER 13 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2f65 h PRO 14 N 0.06 0.00 -0.35 -1.46 0.11 -0.99 -2.36 132.00 127.01 2f65 h PRO 14 Ca -0.13 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.07 2f65 h PRO 14 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2f65 h PRO 14 CO 0.29 0.00 0.25 1.25 -0.21 0.00 0.00 178.00 179.57 2f65 h LEU 15 N 0.00 0.06 -0.02 2.35 5.85 -1.89 -0.21 115.31 121.45 2f65 h LEU 15 Ca 0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 2f65 h LEU 15 Cb 0.01 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.05 2f65 h LEU 15 CO 0.00 0.03 -0.61 -0.33 -0.34 0.00 0.00 178.44 177.19 2f65 h GLU 16 N 0.06 0.45 0.01 1.25 5.08 -1.77 -2.97 114.58 116.70 2f65 h GLU 16 Ca 0.16 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2f65 h GLU 16 Cb 0.57 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2f65 h GLU 16 CO -0.01 1.11 -0.01 1.96 -1.00 0.00 0.00 179.01 181.06 2f65 h GLN 17 N -0.02 -0.02 -1.00 2.33 1.08 -1.56 -2.81 115.11 113.11 2f65 h GLN 17 Ca -0.07 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.32 2f65 h GLN 17 Cb 1.31 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.64 2f65 h GLN 17 CO 0.12 0.47 0.61 -0.24 -0.95 0.00 0.00 178.83 178.85 2f65 h VAL 18 N -0.52 0.70 -0.30 -0.54 3.04 -1.19 0.44 116.25 117.88 2f65 h VAL 18 Ca -0.00 -0.25 -0.04 0.00 -1.01 0.00 0.00 66.70 65.39 2f65 h VAL 18 Cb 0.50 -0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 29.67 2f65 h VAL 18 CO 0.00 0.13 -0.01 0.78 -1.01 0.00 0.00 177.57 177.47 2f65 h ASN 19 N 0.73 0.43 -0.41 3.17 -0.26 -1.45 -2.09 115.58 115.69 2f65 h ASN 19 Ca 0.57 -0.07 0.09 0.00 -0.56 0.00 0.00 56.30 56.32 2f65 h ASN 19 Cb 0.94 -0.11 -0.09 0.00 -1.06 0.00 0.00 38.32 38.00 2f65 h ASN 19 CO -0.37 0.50 -0.18 0.00 -1.06 0.00 0.00 177.43 176.32 2f65 h ALA 20 N 1.56 0.14 -0.46 -0.83 0.00 0.15 0.68 119.26 120.50 2f65 h ALA 20 Ca 0.10 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2f65 h ALA 20 Cb 0.31 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2f65 h ALA 20 CO 0.01 -0.54 -0.12 0.00 0.00 0.00 0.00 179.25 178.60 2f65 h ALA 21 N 1.21 0.92 0.00 0.00 0.00 -1.44 -1.41 119.26 118.53 2f65 h ALA 21 Ca 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2f65 h ALA 21 Cb 0.41 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2f65 h ALA 21 CO -0.48 0.63 0.00 -0.07 0.00 0.00 0.00 179.25 179.33 2f65 h LEU 22 N 0.76 0.00 0.18 0.00 3.38 -0.04 0.39 115.31 119.99 2f65 h LEU 22 Ca 0.12 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.83 2f65 h LEU 22 Cb 0.63 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.40 2f65 h LEU 22 CO 0.04 0.00 -1.20 0.50 0.09 0.00 0.00 178.44 177.87 2f65 h LYS 23 N 0.00 0.38 0.00 1.13 3.64 0.14 -0.79 116.57 121.07 2f65 h LYS 23 Ca 0.00 -0.64 -0.01 0.00 -1.27 0.00 0.00 60.65 58.73 2f65 h LYS 23 Cb 0.11 0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2f65 h LYS 23 CO 0.00 1.31 -0.32 0.00 -2.27 0.00 0.00 179.45 178.16 2f65 h ALA 24 N 0.08 0.84 0.12 5.00 0.00 -1.11 -3.25 119.26 120.94 2f65 h ALA 24 Ca -0.22 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.38 2f65 h ALA 24 Cb 1.87 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 2f65 h ALA 24 CO 0.18 0.04 -1.37 1.25 0.00 0.00 0.00 179.25 179.36 2f65 h LEU 25 N 0.00 0.40 -1.03 0.00 6.46 -0.36 -3.27 115.31 117.51 2f65 h LEU 25 Ca -0.00 -0.86 0.17 0.00 -0.12 0.00 0.00 57.88 57.06 2f65 h LEU 25 Cb 1.03 -0.13 -0.10 0.00 -0.73 0.00 0.00 40.66 40.73 2f65 h LEU 25 CO 0.00 1.60 0.62 1.23 -0.62 0.00 0.00 178.44 181.28 2f65 h GLY 26 N 0.04 1.72 -7.18 3.75 0.00 -1.23 -3.34 103.07 96.83 2f65 h GLY 26 Ca -0.29 -0.38 -0.58 0.00 0.00 0.00 0.00 47.33 46.08 2f65 h GLY 26 CO 0.07 0.01 -0.76 -0.35 0.00 0.00 0.00 176.54 175.52 2f65 s ASP 27 N -5.51 4.00 0.14 0.19 2.15 -1.23 -4.01 116.67 112.40 2f65 s ASP 27 Ca -0.11 -1.61 0.08 0.00 0.43 0.00 0.00 52.55 51.34 2f65 s ASP 27 Cb 0.24 -0.88 -0.04 0.00 -0.30 0.00 0.00 42.92 41.94 2f65 s ASP 27 CO 0.80 -0.41 -0.08 -0.63 -0.17 0.00 0.00 175.17 174.69 2f65 s ILE 28 N 1.60 3.39 0.19 4.11 1.01 -1.23 -4.67 121.20 125.59 2f65 s ILE 28 Ca 0.09 -1.40 0.09 0.00 0.00 0.00 0.00 60.65 59.43 2f65 s ILE 28 Cb -0.17 -2.63 0.20 0.00 0.01 0.00 0.00 42.46 39.86 2f65 s ILE 28 CO -0.24 0.01 0.84 -2.65 0.00 0.00 0.00 174.94 172.91 2f65 n PRO 29 N 0.37 -0.03 0.00 2.79 -0.02 -1.26 -3.01 135.00 133.83 2f65 n PRO 29 Ca -0.12 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2f65 n PRO 29 Cb 0.54 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 2f65 n PRO 29 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f65 n GLU 30 N -4.31 4.54 -0.41 -0.52 1.02 -1.26 -5.12 120.64 114.59 2f65 n GLU 30 Ca 0.19 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.09 2f65 n GLU 30 Cb 0.63 -0.38 0.22 0.00 -0.02 0.00 0.00 31.44 31.89 2f65 n GLU 30 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2f65 n SER 31 N 0.00 -3.04 -3.49 1.62 7.64 -1.17 -4.68 113.62 110.51 2f65 n SER 31 Ca 0.00 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2f65 n SER 31 Cb 0.00 -0.78 -0.04 0.00 -1.01 0.00 0.00 64.21 62.38 2f65 n SER 31 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2f65 s HIS 32 N -2.11 -0.87 0.64 1.43 5.04 -0.06 -4.39 115.29 114.97 2f65 s HIS 32 Ca 0.53 1.52 -0.17 0.00 -1.54 0.00 0.00 55.06 55.40 2f65 s HIS 32 Cb -0.08 0.52 -0.06 0.00 0.04 0.00 0.00 32.58 33.01 2f65 s HIS 32 CO 0.43 -0.43 0.62 -0.89 -2.34 0.00 0.00 174.74 172.13 2f65 n ILE 33 N 5.03 2.39 0.00 0.89 2.08 -1.26 -0.98 119.36 127.51 2f65 n ILE 33 Ca -0.11 -0.46 0.00 0.00 0.56 0.00 0.00 62.75 62.75 2f65 n ILE 33 Cb 0.52 -0.80 0.00 0.00 -0.75 0.00 0.00 39.64 38.61 2f65 n ILE 33 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2f65 n LEU 34 N -0.10 0.00 -4.24 1.39 4.77 -1.25 -4.77 117.00 112.80 2f65 n LEU 34 Ca 0.12 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.74 2f65 n LEU 34 Cb 0.48 0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 2f65 n LEU 34 CO 0.50 -0.11 -0.33 0.42 -1.33 0.00 0.00 177.39 176.54 2f65 s THR 35 N -0.22 3.32 -0.20 -5.08 -4.23 -1.10 -4.99 115.64 103.14 2f65 s THR 35 Ca 0.00 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.38 2f65 s THR 35 Cb 0.00 -2.80 0.08 0.00 1.34 0.00 0.00 72.50 71.12 2f65 s THR 35 CO 0.00 0.00 0.16 0.54 -0.54 0.00 0.00 174.62 174.78 2f65 s VAL 36 N 1.35 -0.20 0.00 2.29 0.11 -1.26 -0.64 120.40 122.06 2f65 s VAL 36 Ca -0.01 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2f65 s VAL 36 Cb -0.18 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 2f65 s VAL 36 CO -0.00 -0.30 0.00 -1.54 -3.33 0.00 0.00 175.10 169.93 2f65 n SER 37 N 5.29 0.56 -3.32 3.54 3.41 -1.05 -4.99 113.62 117.07 2f65 n SER 37 Ca -0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.39 2f65 n SER 37 Cb 0.49 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.48 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 -6.56 -4.57 4.04 7.64 -1.26 -2.76 113.62 110.16 2f65 n SER 38 Ca 0.00 -0.66 -0.31 0.00 1.01 0.00 0.00 58.87 58.91 2f65 n SER 38 Cb 0.00 -4.76 -0.05 0.00 -1.01 0.00 0.00 64.21 58.40 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 -3.32 2.05 0.42 1.43 0.40 -1.26 -4.48 117.98 113.21 2f65 s PHE 39 Ca 0.36 0.16 -0.13 0.00 -0.60 0.00 0.00 56.93 56.72 2f65 s PHE 39 Cb -0.07 -4.18 -0.08 0.00 0.51 0.00 0.00 43.02 39.20 2f65 s PHE 39 CO 0.77 -1.59 0.83 1.52 0.70 0.00 0.00 175.22 177.45 2f65 s TYR 40 N 9.19 3.44 -0.16 0.36 1.13 -0.77 0.24 117.35 130.79 2f65 s TYR 40 Ca 0.65 1.21 -0.24 0.00 -1.41 0.00 0.00 57.07 57.28 2f65 s TYR 40 Cb -0.03 -2.57 -0.02 0.00 -1.10 0.00 0.00 41.96 38.24 2f65 s TYR 40 CO 0.04 -0.13 0.79 0.50 -2.51 0.00 0.00 175.55 174.24 2f65 s ARG 41 N -3.69 4.30 -0.40 -3.49 3.52 0.63 -2.29 118.95 117.53 2f65 s ARG 41 Ca 0.54 0.95 0.04 0.00 -0.13 0.00 0.00 55.73 57.13 2f65 s ARG 41 Cb -0.10 -3.56 0.11 0.00 -1.56 0.00 0.00 34.95 29.84 2f65 s ARG 41 CO 0.27 -0.27 0.14 0.99 -0.81 0.00 0.00 175.30 175.62 2f65 s THR 42 N 1.97 2.24 0.27 4.11 2.01 -1.23 -4.71 115.64 120.30 2f65 s THR 42 Ca 0.37 -2.63 -0.30 0.00 0.31 0.00 0.00 61.69 59.44 2f65 s THR 42 Cb -0.17 -2.62 -0.11 0.00 0.01 0.00 0.00 72.50 69.62 2f65 s THR 42 CO 0.13 -0.69 1.60 -2.16 -0.69 0.00 0.00 174.62 172.81 2f65 s PRO 43 N 0.51 4.13 0.00 4.92 0.04 -1.26 -3.59 135.00 139.75 2f65 s PRO 43 Ca 0.13 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.73 2f65 s PRO 43 Cb -0.22 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2f65 s PRO 43 CO -0.06 -0.64 0.97 -2.30 0.04 0.00 0.00 177.00 175.02 2f65 n PRO 44 N 2.50 0.00 -3.42 0.56 -0.02 -1.26 -4.95 135.00 128.42 2f65 n PRO 44 Ca 0.09 0.52 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 2f65 n PRO 44 Cb 0.37 -1.47 0.03 0.00 -0.02 0.00 0.00 33.50 32.41 2f65 n PRO 44 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2f65 n LEU 45 N -2.00 -2.95 0.00 2.45 4.32 -1.20 -4.36 117.00 113.25 2f65 n LEU 45 Ca 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2f65 n LEU 45 Cb 0.00 -1.68 0.00 0.00 -1.62 0.00 0.00 43.42 40.12 2f65 n LEU 45 CO 0.00 -0.39 0.00 0.61 -1.22 0.00 0.00 177.39 176.39 2f65 n GLY 46 N 0.11 1.97 0.10 -0.72 0.00 -1.26 -4.88 105.19 100.50 2f65 n GLY 46 Ca -0.06 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 2f65 n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f65 h PRO 47 N 0.00 0.00 -4.81 1.61 0.13 -1.98 -3.46 132.00 123.49 2f65 h PRO 47 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.73 2f65 h PRO 47 Cb 0.00 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 2f65 h PRO 47 CO 0.00 0.61 -0.78 -0.65 -0.23 0.00 0.00 178.00 176.95 2f65 s GLN 48 N -2.84 0.78 -0.15 0.86 -0.21 -1.26 -4.91 119.66 111.93 2f65 s GLN 48 Ca 0.01 -0.37 0.16 0.00 0.02 0.00 0.00 55.36 55.18 2f65 s GLN 48 Cb 0.09 -0.75 0.59 0.00 1.00 0.00 0.00 33.01 33.94 2f65 s GLN 48 CO 0.79 0.20 1.50 -0.25 -2.12 0.00 0.00 175.29 175.42 2f65 n ASP 49 N 2.78 4.28 -3.93 5.90 9.92 -1.26 -3.25 116.55 130.98 2f65 n ASP 49 Ca -0.14 -2.71 -0.29 0.00 -0.53 0.00 0.00 54.79 51.12 2f65 n ASP 49 Cb 0.57 -0.53 -0.16 0.00 -0.64 0.00 0.00 41.12 40.36 2f65 n ASP 49 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2f65 s GLN 50 N -2.30 1.67 0.13 -1.24 1.11 -1.26 -5.08 119.66 112.69 2f65 s GLN 50 Ca 0.43 -0.66 -0.35 0.00 0.01 0.00 0.00 55.36 54.79 2f65 s GLN 50 Cb 0.32 -2.20 -0.16 0.00 -1.01 0.00 0.00 33.01 29.96 2f65 s GLN 50 CO 0.15 -0.44 1.38 -2.30 0.01 0.00 0.00 175.29 174.09 2f65 n PRO 51 N 4.79 1.46 -0.07 2.91 -0.02 -1.26 -4.78 135.00 138.04 2f65 n PRO 51 Ca -0.13 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2f65 n PRO 51 Cb 0.47 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2f65 n PRO 51 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2f65 n ASP 52 N 2.64 0.00 -4.51 2.55 5.68 -1.26 -4.93 116.55 116.72 2f65 n ASP 52 Ca 0.17 -0.66 -0.37 0.00 -0.50 0.00 0.00 54.79 53.43 2f65 n ASP 52 Cb 0.23 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.08 2f65 n ASP 52 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f65 n TYR 53 N 0.00 0.70 -3.24 2.11 0.18 -1.24 -4.20 117.16 111.47 2f65 n TYR 53 Ca 0.00 0.27 -0.03 0.00 1.88 0.00 0.00 57.90 60.02 2f65 n TYR 53 Cb 0.33 -2.23 -0.04 0.00 -0.38 0.00 0.00 39.34 37.02 2f65 n TYR 53 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2f65 s LEU 54 N 8.89 -1.06 0.19 -3.48 1.98 -1.04 -3.48 118.68 120.68 2f65 s LEU 54 Ca 1.26 0.33 -0.01 0.00 -2.89 0.00 0.00 54.13 52.82 2f65 s LEU 54 Cb -0.95 1.61 -0.04 0.00 0.66 0.00 0.00 46.19 47.47 2f65 s LEU 54 CO 0.44 -0.30 0.13 0.20 -1.89 0.00 0.00 176.35 174.93 2f65 s ASN 55 N 2.69 0.17 0.18 3.68 -0.87 -0.97 -1.43 114.94 118.39 2f65 s ASN 55 Ca 0.15 -1.36 -0.01 0.00 -1.57 0.00 0.00 52.86 50.07 2f65 s ASN 55 Cb -0.14 0.37 0.00 0.00 -0.02 0.00 0.00 41.25 41.47 2f65 s ASN 55 CO -0.22 -0.83 0.25 0.00 -2.57 0.00 0.00 177.10 173.73 2f65 n ALA 56 N -0.25 -0.17 -2.91 0.60 0.00 -0.16 -1.84 120.51 115.78 2f65 n ALA 56 Ca 0.01 -0.83 -0.11 0.00 0.00 0.00 0.00 53.44 52.51 2f65 n ALA 56 Cb 0.66 0.67 -0.12 0.00 0.00 0.00 0.00 19.45 20.66 2f65 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f65 s ALA 57 N -2.19 0.31 -0.00 0.00 0.00 -1.11 -2.82 121.76 115.95 2f65 s ALA 57 Ca 0.15 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2f65 s ALA 57 Cb -0.00 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.19 2f65 s ALA 57 CO 0.11 -0.08 -0.03 0.08 0.00 0.00 0.00 175.76 175.83 2f65 s VAL 58 N -1.26 0.26 -0.40 0.00 1.01 -0.15 -2.51 120.40 117.35 2f65 s VAL 58 Ca -0.12 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2f65 s VAL 58 Cb -0.09 -0.23 0.13 0.00 0.00 0.00 0.00 36.38 36.19 2f65 s VAL 58 CO -0.00 0.05 0.20 0.00 0.00 0.00 0.00 175.10 175.35 2f65 s ALA 59 N -0.13 1.96 0.23 5.51 0.00 0.19 -0.51 121.76 129.02 2f65 s ALA 59 Ca 0.01 -2.34 0.10 0.00 0.00 0.00 0.00 51.96 49.73 2f65 s ALA 59 Cb -0.02 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 2f65 s ALA 59 CO -0.00 -1.96 -0.10 -0.48 0.00 0.00 0.00 175.76 173.22 2f65 s LEU 60 N 0.71 2.92 -0.92 0.00 2.34 -0.91 -2.71 118.68 120.11 2f65 s LEU 60 Ca 0.16 -0.71 -0.24 0.00 0.06 0.00 0.00 54.13 53.39 2f65 s LEU 60 Cb -0.23 -1.52 0.03 0.00 -0.56 0.00 0.00 46.19 43.91 2f65 s LEU 60 CO -0.06 0.06 1.50 -1.61 -1.06 0.00 0.00 176.35 175.19 2f65 s GLU 61 N -3.22 3.31 0.69 1.48 2.02 -0.16 -0.34 118.70 122.48 2f65 s GLU 61 Ca 0.28 -0.72 0.02 0.00 0.02 0.00 0.00 54.97 54.57 2f65 s GLU 61 Cb -0.07 -5.01 0.12 0.00 0.10 0.00 0.00 34.13 29.27 2f65 s GLU 61 CO 0.16 -2.39 0.95 -0.08 0.02 0.00 0.00 175.26 173.93 2f65 s THR 62 N 6.08 2.09 0.00 3.63 -1.32 -1.06 -0.88 115.64 124.19 2f65 s THR 62 Ca 0.48 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 2f65 s THR 62 Cb -0.03 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 2f65 s THR 62 CO -0.02 0.00 0.07 -1.20 -2.21 0.00 0.00 174.62 171.26 2f65 n SER 63 N -2.70 0.00 -3.95 8.08 7.64 -1.26 -4.59 113.62 116.83 2f65 n SER 63 Ca 0.16 -1.00 -0.31 0.00 1.01 0.00 0.00 58.87 58.73 2f65 n SER 63 Cb 0.61 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.66 2f65 n SER 63 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2f65 s LEU 64 N 0.00 4.26 0.34 -3.43 2.34 -1.26 -5.04 118.68 115.89 2f65 s LEU 64 Ca 0.00 -2.33 -0.18 0.00 0.06 0.00 0.00 54.13 51.68 2f65 s LEU 64 Cb 0.00 -1.51 -0.13 0.00 -0.56 0.00 0.00 46.19 43.98 2f65 s LEU 64 CO 0.00 -0.34 0.08 0.00 -1.06 0.00 0.00 176.35 175.03 2f65 n ALA 65 N 4.01 -2.76 -0.22 1.48 0.00 -1.26 -2.77 120.51 118.99 2f65 n ALA 65 Ca 0.04 0.10 0.19 0.00 0.00 0.00 0.00 53.44 53.78 2f65 n ALA 65 Cb 0.39 -1.27 0.34 0.00 0.00 0.00 0.00 19.45 18.91 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 1.14 -0.02 -0.16 0.00 -0.02 -1.26 0.89 135.00 135.57 2f65 n PRO 66 Ca 0.10 0.68 -0.11 0.00 -2.02 0.00 0.00 63.50 62.15 2f65 n PRO 66 Cb 0.34 -1.30 -0.07 0.00 -0.02 0.00 0.00 33.50 32.46 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 -0.32 0.33 -0.52 5.08 -1.82 0.73 114.58 118.07 2f65 h GLU 67 Ca 0.45 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.82 2f65 h GLU 67 Cb 1.37 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.69 2f65 h GLU 67 CO -0.31 -0.21 -0.16 0.93 -1.00 0.00 0.00 179.01 178.26 2f65 h GLU 68 N -0.33 -0.43 -0.45 2.33 4.39 0.30 -3.11 114.58 117.28 2f65 h GLU 68 Ca 0.12 0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.92 2f65 h GLU 68 Cb 0.58 0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 29.24 2f65 h GLU 68 CO -0.62 -0.24 -0.46 1.25 -1.16 0.00 0.00 179.01 177.78 2f65 h LEU 69 N -1.09 -1.55 -0.53 1.33 5.85 -1.26 -1.14 115.31 116.92 2f65 h LEU 69 Ca -0.05 0.23 0.10 0.00 0.84 0.00 0.00 57.88 59.00 2f65 h LEU 69 Cb 0.39 0.67 -0.08 0.00 0.37 0.00 0.00 40.66 42.01 2f65 h LEU 69 CO 0.07 -0.37 0.08 -0.07 -0.34 0.00 0.00 178.44 177.82 2f65 h LEU 70 N -0.32 -0.06 -0.75 2.25 4.07 0.33 -1.06 115.31 119.78 2f65 h LEU 70 Ca 0.13 0.11 0.16 0.00 0.08 0.00 0.00 57.88 58.36 2f65 h LEU 70 Cb 0.58 0.16 -0.11 0.00 1.08 0.00 0.00 40.66 42.37 2f65 h LEU 70 CO -0.61 -0.01 0.21 0.78 -1.08 0.00 0.00 178.44 177.73 2f65 h ASN 71 N 0.21 0.07 0.22 -0.43 2.35 -1.15 0.18 115.58 117.03 2f65 h ASN 71 Ca 0.27 0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 56.15 2f65 h ASN 71 Cb 0.40 0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2f65 h ASN 71 CO -0.38 -0.02 -0.10 0.45 -1.65 0.00 0.00 177.43 175.73 2f65 h HIS 72 N 0.30 -0.27 -0.39 1.19 3.86 -0.67 0.93 115.15 120.10 2f65 h HIS 72 Ca 0.42 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.69 2f65 h HIS 72 Cb 0.72 0.09 -0.05 0.00 1.06 0.00 0.00 27.41 29.23 2f65 h HIS 72 CO -0.24 0.06 0.06 1.79 0.86 0.00 0.00 177.93 180.46 2f65 h THR 73 N -0.63 0.78 0.00 2.45 1.35 -0.83 0.11 112.91 116.15 2f65 h THR 73 Ca -0.03 -0.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2f65 h THR 73 Cb 0.45 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 67.45 2f65 h THR 73 CO 0.05 0.03 -0.02 0.06 -0.25 0.00 0.00 175.52 175.40 2f65 h GLN 74 N 0.19 0.00 -0.79 4.72 3.07 -0.66 -2.98 115.11 118.65 2f65 h GLN 74 Ca 0.19 0.00 0.05 0.00 0.09 0.00 0.00 58.65 58.98 2f65 h GLN 74 Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.73 2f65 h GLN 74 CO -0.26 0.02 0.49 -0.09 0.09 0.00 0.00 178.83 179.07 2f65 h ARG 75 N 0.00 0.88 0.34 0.06 2.43 0.36 0.44 114.38 118.89 2f65 h ARG 75 Ca -0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2f65 h ARG 75 Cb 0.68 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2f65 h ARG 75 CO 0.00 0.58 -0.16 0.82 -1.51 0.00 0.00 179.97 179.70 2f65 h ILE 76 N 0.91 0.43 -0.08 1.20 2.04 -1.33 -2.96 117.51 117.73 2f65 h ILE 76 Ca 0.34 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2f65 h ILE 76 Cb 0.13 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2f65 h ILE 76 CO -0.16 0.10 0.25 1.05 0.00 0.00 0.00 178.15 179.39 2f65 h GLU 77 N -0.98 0.00 -0.52 2.37 -0.00 -1.48 2.38 114.58 116.36 2f65 h GLU 77 Ca -0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.21 2f65 h GLU 77 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.24 2f65 h GLU 77 CO 0.08 0.00 -0.09 1.25 -0.00 0.00 0.00 179.01 180.25 2f65 h LEU 78 N 0.00 0.97 -1.55 3.06 6.46 0.04 -0.68 115.31 123.61 2f65 h LEU 78 Ca 0.04 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2f65 h LEU 78 Cb 0.53 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2f65 h LEU 78 CO -0.00 1.09 0.00 0.00 -0.62 0.00 0.00 178.44 178.91 2f65 n GLN 79 N -4.20 0.58 -0.13 1.25 6.02 0.62 -3.22 117.38 118.30 2f65 n GLN 79 Ca 0.01 -1.14 -0.28 0.00 -0.01 0.00 0.00 57.00 55.58 2f65 n GLN 79 Cb 0.38 -1.17 -0.10 0.00 1.02 0.00 0.00 30.24 30.37 2f65 n GLN 79 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2f65 n GLN 80 N 0.47 0.59 -1.19 -1.09 0.00 0.77 -4.50 117.38 112.42 2f65 n GLN 80 Ca 0.06 0.33 -0.09 0.00 -0.00 0.00 0.00 57.00 57.29 2f65 n GLN 80 Cb 0.24 -1.55 0.13 0.00 0.00 0.00 0.00 30.24 29.07 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 1.32 5.58 3.36 1.69 0.00 -0.29 -4.69 105.19 112.17 2f65 n GLY 81 Ca -0.50 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.29 2f65 n GLY 81 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f65 n ARG 82 N -0.97 0.26 0.00 1.61 0.00 -1.05 -4.25 116.66 112.26 2f65 n ARG 82 Ca 0.34 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 58.28 2f65 n ARG 82 Cb 0.87 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 32.06 2f65 n ARG 82 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2f65 n VAL 83 N -1.18 0.00 -4.06 5.15 0.24 -1.26 -1.72 118.33 115.51 2f65 n VAL 83 Ca 0.11 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.27 2f65 n VAL 83 Cb 0.42 -0.98 -0.13 0.00 -1.47 0.00 0.00 33.84 31.68 2f65 n VAL 83 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2f65 s ARG 84 N -1.95 0.35 0.59 7.34 0.52 -1.19 -4.17 118.95 120.44 2f65 s ARG 84 Ca 0.00 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 2f65 s ARG 84 Cb 0.00 -0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.22 2f65 s ARG 84 CO 0.00 0.06 0.00 1.63 0.02 0.00 0.00 175.30 177.01 2f65 n LYS 85 N 2.48 0.00 0.12 3.54 4.76 -1.26 -4.07 118.16 123.73 2f65 n LYS 85 Ca -0.16 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.14 2f65 n LYS 85 Cb 0.57 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.69 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f65 h ALA 86 N -0.02 -0.24 -2.58 7.82 0.00 -1.84 -3.33 119.26 119.07 2f65 h ALA 86 Ca 0.00 -0.09 -0.65 0.00 0.00 0.00 0.00 54.91 54.17 2f65 h ALA 86 Cb 0.00 0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.49 2f65 h ALA 86 CO 0.00 -0.59 -0.33 0.39 0.00 0.00 0.00 179.25 178.72 2f65 n GLU 87 N -5.15 2.55 0.04 0.00 -0.58 -0.70 -4.96 120.64 111.84 2f65 n GLU 87 Ca -0.09 -4.57 -0.04 0.00 -0.42 0.00 0.00 57.16 52.04 2f65 n GLU 87 Cb 0.15 -2.33 -0.03 0.00 -0.57 0.00 0.00 31.44 28.67 2f65 n GLU 87 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f65 h ARG 88 N 5.08 -0.20 -2.38 3.49 3.08 -1.73 -3.16 114.38 118.57 2f65 h ARG 88 Ca 0.18 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 2f65 h ARG 88 Cb 0.72 0.05 -0.22 0.00 0.08 0.00 0.00 29.97 30.60 2f65 h ARG 88 CO 0.86 -0.13 -0.03 -0.46 -1.07 0.00 0.00 179.97 179.13 2f65 s TRP 89 N -3.72 -0.58 -0.47 3.04 -0.00 -1.26 -4.63 118.94 111.32 2f65 s TRP 89 Ca -0.04 1.30 0.00 0.00 -0.00 0.00 0.00 56.10 57.36 2f65 s TRP 89 Cb 0.01 0.23 0.00 0.00 -0.00 0.00 0.00 33.47 33.72 2f65 s TRP 89 CO 0.16 -0.37 0.00 0.41 -0.00 0.00 0.00 176.95 177.15 2f65 n GLY 90 N 2.26 0.22 3.55 5.86 0.00 -1.26 -5.08 105.19 110.74 2f65 n GLY 90 Ca -0.15 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.65 2f65 n GLY 90 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f65 n PRO 91 N 0.00 0.36 0.00 1.61 -0.02 -1.26 -5.01 135.00 130.68 2f65 n PRO 91 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2f65 n PRO 91 Cb 0.00 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2f65 n PRO 91 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2f65 n ARG 92 N -1.49 -0.06 0.00 -0.52 3.00 -1.21 -4.91 116.66 111.47 2f65 n ARG 92 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.96 2f65 n ARG 92 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 2f65 n ARG 92 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2f65 n THR 93 N -1.58 0.00 -3.58 0.55 5.66 -1.26 -4.18 114.28 109.88 2f65 n THR 93 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2f65 n THR 93 Cb 0.00 -0.36 -0.06 0.00 -1.55 0.00 0.00 70.33 68.37 2f65 n THR 93 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2f65 s LEU 94 N -2.27 -0.47 -0.06 1.09 0.20 -1.25 -4.26 118.68 111.66 2f65 s LEU 94 Ca 0.00 0.64 0.02 0.00 0.69 0.00 0.00 54.13 55.48 2f65 s LEU 94 Cb 0.00 2.03 0.01 0.00 -0.43 0.00 0.00 46.19 47.80 2f65 s LEU 94 CO 0.00 -0.34 -0.11 -0.62 -0.29 0.00 0.00 176.35 174.99 2f65 s ASP 95 N -0.71 1.62 -0.20 3.68 2.15 -0.58 -4.93 116.67 117.70 2f65 s ASP 95 Ca -0.02 -0.27 0.01 0.00 0.43 0.00 0.00 52.55 52.70 2f65 s ASP 95 Cb -0.02 -0.75 0.04 0.00 -0.30 0.00 0.00 42.92 41.89 2f65 s ASP 95 CO 0.01 0.02 -0.12 -0.76 -0.17 0.00 0.00 175.17 174.14 2f65 s LEU 96 N 0.72 2.39 0.26 -1.34 2.01 -1.26 -2.22 118.68 119.25 2f65 s LEU 96 Ca -0.14 -0.90 -0.08 0.00 0.01 0.00 0.00 54.13 53.02 2f65 s LEU 96 Cb -0.15 -1.32 -0.01 0.00 0.01 0.00 0.00 46.19 44.71 2f65 s LEU 96 CO 0.03 -0.12 0.40 -1.81 1.01 0.00 0.00 176.35 175.86 2f65 s ASP 97 N 1.34 0.16 0.16 2.29 1.01 -1.06 -5.00 116.67 115.58 2f65 s ASP 97 Ca -0.01 -1.15 0.08 0.00 0.71 0.00 0.00 52.55 52.19 2f65 s ASP 97 Cb -0.16 0.56 -0.04 0.00 1.01 0.00 0.00 42.92 44.29 2f65 s ASP 97 CO -0.09 -1.11 -0.18 0.27 0.21 0.00 0.00 175.17 174.28 2f65 s ILE 98 N -3.85 1.78 -0.01 0.77 -5.25 -1.26 0.02 121.20 113.40 2f65 s ILE 98 Ca 0.28 -1.90 -0.02 0.00 -0.99 0.00 0.00 60.65 58.02 2f65 s ILE 98 Cb 0.01 -1.82 -0.01 0.00 2.95 0.00 0.00 42.46 43.60 2f65 s ILE 98 CO 0.12 -0.32 -0.05 0.23 -1.79 0.00 0.00 174.94 173.13 2f65 n MET 99 N 0.32 0.07 -3.69 0.37 2.81 -1.26 -4.79 117.12 110.96 2f65 n MET 99 Ca -0.13 0.03 -0.21 0.00 -1.81 0.00 0.00 57.70 55.58 2f65 n MET 99 Cb 0.57 -0.45 -0.18 0.00 -0.71 0.00 0.00 33.22 32.45 2f65 n MET 99 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 2f65 s LEU 100 N -5.66 0.22 -0.85 4.03 0.05 -1.23 -2.63 118.68 112.61 2f65 s LEU 100 Ca -0.04 0.04 -0.25 0.00 0.05 0.00 0.00 54.13 53.93 2f65 s LEU 100 Cb 0.01 -0.19 0.04 0.00 -2.05 0.00 0.00 46.19 43.99 2f65 s LEU 100 CO 0.06 -0.24 1.37 0.12 -0.55 0.00 0.00 176.35 177.11 2f65 s PHE 101 N 2.14 2.36 -0.37 3.48 5.36 -1.26 -1.93 117.98 127.74 2f65 s PHE 101 Ca 0.05 -0.34 0.00 0.00 -0.96 0.00 0.00 56.93 55.68 2f65 s PHE 101 Cb -0.12 -4.64 0.00 0.00 -0.34 0.00 0.00 43.02 37.92 2f65 s PHE 101 CO -0.03 -2.02 0.00 0.41 -1.46 0.00 0.00 175.22 172.11 2f65 n GLY 102 N 6.03 0.34 2.88 13.12 0.00 -0.70 0.21 105.19 127.07 2f65 n GLY 102 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2f65 n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f65 n ASN 103 N 0.74 0.00 -4.64 1.61 5.03 -1.26 -4.95 115.26 111.79 2f65 n ASN 103 Ca -0.04 0.00 -0.48 0.00 0.87 0.00 0.00 54.58 54.94 2f65 n ASN 103 Cb 0.13 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 38.84 2f65 n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2f65 n GLU 104 N -2.00 1.74 -2.32 3.52 -0.58 0.58 -4.44 120.64 117.14 2f65 n GLU 104 Ca 0.00 0.63 -0.43 0.00 -0.42 0.00 0.00 57.16 56.94 2f65 n GLU 104 Cb 0.00 -2.30 -0.02 0.00 -0.57 0.00 0.00 31.44 28.55 2f65 n GLU 104 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2f65 s VAL 105 N 0.41 3.88 -0.29 2.62 1.01 -1.26 -4.48 120.40 122.28 2f65 s VAL 105 Ca 0.77 0.91 0.04 0.00 0.00 0.00 0.00 61.98 63.70 2f65 s VAL 105 Cb -0.76 -4.14 0.19 0.00 0.00 0.00 0.00 36.38 31.68 2f65 s VAL 105 CO 0.45 -0.69 0.57 -0.51 0.00 0.00 0.00 175.10 174.92 2f65 s ILE 106 N 5.46 -0.96 0.07 2.22 2.07 -1.26 -5.04 121.20 123.76 2f65 s ILE 106 Ca 0.63 -0.03 0.09 0.00 -1.41 0.00 0.00 60.65 59.93 2f65 s ILE 106 Cb -0.15 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.41 2f65 s ILE 106 CO 0.32 -0.03 -0.25 0.20 -1.91 0.00 0.00 174.94 173.28 2f65 s ASN 107 N 2.81 2.96 0.05 4.50 -0.87 -1.25 -1.74 114.94 121.40 2f65 s ASN 107 Ca 0.12 -0.62 0.00 0.00 -1.57 0.00 0.00 52.86 50.79 2f65 s ASN 107 Cb -0.11 -0.24 0.00 0.00 -0.02 0.00 0.00 41.25 40.88 2f65 s ASN 107 CO -0.25 0.20 0.00 0.35 -2.57 0.00 0.00 177.10 174.82 2f65 n THR 108 N 1.53 0.00 0.00 1.60 -2.24 0.04 -4.96 114.28 110.25 2f65 n THR 108 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2f65 n THR 108 Cb 0.53 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2f65 n THR 108 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2f65 n GLU 109 N -2.62 0.00 -0.07 -0.78 4.07 -1.26 -4.88 120.64 115.10 2f65 n GLU 109 Ca 0.00 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.14 2f65 n GLU 109 Cb 0.00 0.00 0.15 0.00 -0.06 0.00 0.00 31.44 31.53 2f65 n GLU 109 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 2f65 n ARG 110 N -1.11 1.34 -3.44 5.31 0.00 -1.26 -4.32 116.66 113.18 2f65 n ARG 110 Ca 0.00 -0.52 -0.28 0.00 -0.00 0.00 0.00 57.85 57.04 2f65 n ARG 110 Cb 0.00 -1.16 -0.11 0.00 -0.00 0.00 0.00 32.46 31.19 2f65 n ARG 110 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2f65 s LEU 111 N -1.11 1.04 -0.12 2.89 2.96 -1.26 -4.63 118.68 118.45 2f65 s LEU 111 Ca 0.14 -2.37 -0.01 0.00 -0.22 0.00 0.00 54.13 51.67 2f65 s LEU 111 Cb 0.07 -0.38 0.03 0.00 0.50 0.00 0.00 46.19 46.41 2f65 s LEU 111 CO 0.10 -0.28 -0.03 0.28 -1.32 0.00 0.00 176.35 175.10 2f65 s THR 112 N 0.86 0.78 0.11 3.68 -1.32 -1.25 -0.78 115.64 117.72 2f65 s THR 112 Ca 0.21 -0.25 -0.13 0.00 -1.21 0.00 0.00 61.69 60.31 2f65 s THR 112 Cb -0.17 -0.93 -0.09 0.00 -1.51 0.00 0.00 72.50 69.80 2f65 s THR 112 CO -0.04 0.22 1.40 1.62 -2.21 0.00 0.00 174.62 175.61 2f65 h VAL 113 N 6.30 1.28 0.00 5.08 3.04 -1.47 -2.62 116.25 127.87 2f65 h VAL 113 Ca -0.24 -1.68 0.00 0.00 -1.01 0.00 0.00 66.70 63.77 2f65 h VAL 113 Cb 1.12 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 32.05 2f65 h VAL 113 CO 0.35 0.54 0.00 -0.81 -1.01 0.00 0.00 177.57 176.64 2f65 n PRO 114 N -4.08 0.70 0.00 4.17 -0.04 -1.26 -3.47 135.00 131.03 2f65 n PRO 114 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2f65 n PRO 114 Cb 0.59 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 2f65 n PRO 114 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2f65 n HIS 115 N -0.70 0.00 -3.37 0.54 1.44 -0.99 -4.90 115.22 107.24 2f65 n HIS 115 Ca 0.07 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.42 2f65 n HIS 115 Cb 0.03 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.08 2f65 n HIS 115 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2f65 s TYR 116 N 0.00 3.62 0.00 -1.40 5.04 -1.26 -3.98 117.35 119.37 2f65 s TYR 116 Ca 0.00 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 2f65 s TYR 116 Cb 0.00 -2.36 0.00 0.00 0.35 0.00 0.00 41.96 39.95 2f65 s TYR 116 CO 0.00 0.45 0.00 -3.47 -1.34 0.00 0.00 175.55 171.19 2f65 n ASP 117 N 0.90 0.00 -0.17 4.32 -0.08 -1.26 -4.88 116.55 115.39 2f65 n ASP 117 Ca -0.06 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.21 2f65 n ASP 117 Cb 0.52 0.00 0.23 0.00 2.34 0.00 0.00 41.12 44.21 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f65 h MET 118 N 2.31 0.90 0.00 -0.67 -0.00 -1.93 -0.74 114.93 114.81 2f65 h MET 118 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 59.70 59.59 2f65 h MET 118 Cb 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 31.60 31.43 2f65 h MET 118 CO 0.00 0.68 0.00 0.36 -0.00 0.00 0.00 176.91 177.95 2f65 n LYS 119 N -4.36 0.04 -0.05 -0.10 2.85 -1.26 -1.53 118.16 113.74 2f65 n LYS 119 Ca 0.06 0.40 0.10 0.00 -1.05 0.00 0.00 58.31 57.82 2f65 n LYS 119 Cb 0.12 -1.59 0.44 0.00 -0.65 0.00 0.00 35.03 33.34 2f65 n LYS 119 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f65 n ASN 120 N -1.66 1.05 -3.64 -5.58 3.02 -0.28 -3.60 115.26 104.57 2f65 n ASN 120 Ca 0.02 -1.61 -0.06 0.00 -0.03 0.00 0.00 54.58 52.90 2f65 n ASN 120 Cb 0.10 -0.07 -0.07 0.00 -0.61 0.00 0.00 39.78 39.14 2f65 n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f65 s ARG 121 N -1.87 0.66 0.01 3.52 1.04 -0.58 -4.99 118.95 116.74 2f65 s ARG 121 Ca 0.30 1.17 0.29 0.00 -1.04 0.00 0.00 55.73 56.46 2f65 s ARG 121 Cb 0.16 0.17 1.19 0.00 -2.04 0.00 0.00 34.95 34.42 2f65 s ARG 121 CO 0.24 -0.14 1.90 0.41 -0.04 0.00 0.00 175.30 177.66 2f65 n GLY 122 N 4.31 -1.49 1.44 3.88 0.00 -1.26 -3.23 105.19 108.83 2f65 n GLY 122 Ca -0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 2f65 n GLY 122 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2f65 n PHE 123 N -1.52 0.29 0.00 1.61 1.16 -1.26 -2.06 117.46 115.68 2f65 n PHE 123 Ca 0.07 -1.02 0.00 0.00 -1.87 0.00 0.00 57.45 54.63 2f65 n PHE 123 Cb 0.34 -0.50 0.00 0.00 -1.61 0.00 0.00 39.48 37.71 2f65 n PHE 123 CO 0.00 0.00 0.00 -0.12 -1.87 0.00 0.00 176.76 174.77 2f65 n MET 124 N 1.00 0.00 0.13 3.97 0.00 -1.24 -4.93 117.12 116.06 2f65 n MET 124 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.52 2f65 n MET 124 Cb 0.54 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.61 2f65 n MET 124 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2f65 h LEU 125 N 0.00 0.78 0.23 -0.89 3.38 -1.57 -3.05 115.31 114.18 2f65 h LEU 125 Ca 0.00 -0.89 -0.01 0.00 0.09 0.00 0.00 57.88 57.07 2f65 h LEU 125 Cb 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2f65 h LEU 125 CO 0.00 1.71 -0.11 -0.25 0.09 0.00 0.00 178.44 179.88 2f65 h TRP 126 N 0.14 -0.28 -0.23 1.13 -0.00 -1.69 -1.94 115.95 113.07 2f65 h TRP 126 Ca -0.27 -0.01 0.06 0.00 -0.00 0.00 0.00 58.89 58.67 2f65 h TRP 126 Cb 2.15 0.09 -0.06 0.00 -0.00 0.00 0.00 29.16 31.34 2f65 h TRP 126 CO 0.12 0.04 -0.17 -1.00 -0.00 0.00 0.00 178.44 177.43 2f65 h PRO 127 N -0.64 -0.16 0.00 2.65 0.13 -1.72 0.17 132.00 132.44 2f65 h PRO 127 Ca -0.03 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2f65 h PRO 127 Cb 0.46 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 2f65 h PRO 127 CO 0.05 -0.11 -0.00 1.25 -0.23 0.00 0.00 178.00 178.96 2f65 h LEU 128 N -0.16 0.00 -0.00 1.56 5.85 -1.59 -2.09 115.31 118.88 2f65 h LEU 128 Ca 0.13 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2f65 h LEU 128 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2f65 h LEU 128 CO -0.33 0.00 -0.05 0.15 -0.34 0.00 0.00 178.44 177.88 2f65 h PHE 129 N 0.00 0.05 -0.28 1.25 3.04 -0.03 -0.16 116.94 120.82 2f65 h PHE 129 Ca -0.00 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2f65 h PHE 129 Cb 0.06 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 2f65 h PHE 129 CO 0.00 0.78 0.17 1.49 -2.02 0.00 0.00 178.31 178.73 2f65 h GLU 130 N -0.69 0.37 -0.00 1.11 4.57 -0.69 0.55 114.58 119.80 2f65 h GLU 130 Ca -0.00 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.00 2f65 h GLU 130 Cb 0.79 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 2f65 h GLU 130 CO 0.01 0.28 -0.71 -0.84 -1.18 0.00 0.00 179.01 176.57 2f65 h ILE 131 N 0.36 1.50 -1.54 2.32 3.07 -1.52 -3.40 117.51 118.30 2f65 h ILE 131 Ca 0.10 -2.41 -0.30 0.00 1.55 0.00 0.00 64.86 63.80 2f65 h ILE 131 Cb -0.01 2.30 -0.25 0.00 -0.27 0.00 0.00 36.82 38.59 2f65 h ILE 131 CO -0.02 0.69 -0.66 0.00 -1.05 0.00 0.00 178.15 177.11 2f65 s ALA 132 N -3.41 -0.88 -1.64 0.16 0.00 -0.07 -4.86 121.76 111.07 2f65 s ALA 132 Ca -0.01 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2f65 s ALA 132 Cb 0.12 -2.29 0.08 0.00 0.00 0.00 0.00 23.12 21.03 2f65 s ALA 132 CO 0.78 -2.15 0.92 -0.35 0.00 0.00 0.00 175.76 174.96 2f65 n PRO 133 N 3.31 1.27 -0.04 0.00 -0.04 0.19 -3.02 135.00 136.67 2f65 n PRO 133 Ca 0.19 -0.32 0.02 0.00 -0.04 0.00 0.00 63.50 63.35 2f65 n PRO 133 Cb 0.52 -1.24 0.04 0.00 -0.04 0.00 0.00 33.50 32.78 2f65 n PRO 133 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f65 n GLU 134 N -0.15 1.87 0.19 0.54 -0.58 -1.26 -4.55 120.64 116.69 2f65 n GLU 134 Ca 0.03 -1.37 0.03 0.00 -0.42 0.00 0.00 57.16 55.43 2f65 n GLU 134 Cb 0.17 -1.08 0.36 0.00 -0.57 0.00 0.00 31.44 30.32 2f65 n GLU 134 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2f65 h LEU 135 N 0.66 0.00 -3.45 -4.62 7.12 -1.88 -3.47 115.31 109.66 2f65 h LEU 135 Ca 0.00 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.66 2f65 h LEU 135 Cb 0.44 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.56 2f65 h LEU 135 CO 0.00 0.38 -0.68 1.33 -0.13 0.00 0.00 178.44 179.34 2f65 n VAL 136 N -4.01 -1.85 -1.77 1.05 0.24 -1.26 -4.56 118.33 106.17 2f65 n VAL 136 Ca -0.02 -0.19 0.03 0.00 -2.04 0.00 0.00 64.34 62.12 2f65 n VAL 136 Cb 0.42 -1.62 -0.01 0.00 -1.47 0.00 0.00 33.84 31.17 2f65 n VAL 136 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2f65 n PHE 137 N -2.72 -1.89 0.06 6.34 7.35 0.24 -0.14 117.46 126.70 2f65 n PHE 137 Ca -0.14 0.27 -0.11 0.00 -0.76 0.00 0.00 57.45 56.72 2f65 n PHE 137 Cb 0.40 -0.41 -0.13 0.00 0.35 0.00 0.00 39.48 39.69 2f65 n PHE 137 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2f65 h PRO 138 N 0.00 0.09 0.02 -7.13 0.13 -1.80 -3.38 132.00 119.94 2f65 h PRO 138 Ca 0.00 -0.16 -0.35 0.00 -0.87 0.00 0.00 66.00 64.63 2f65 h PRO 138 Cb 0.20 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.34 2f65 h PRO 138 CO 0.00 0.99 -1.93 -0.25 -0.23 0.00 0.00 178.00 176.58 2f65 n ASP 139 N -3.36 1.95 0.00 1.44 9.92 -1.26 -4.50 116.55 120.75 2f65 n ASP 139 Ca -0.07 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 2f65 n ASP 139 Cb 0.99 -0.84 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2f65 n GLY 140 N 1.58 -1.11 2.79 0.44 0.00 -0.52 -5.10 105.19 103.27 2f65 n GLY 140 Ca -0.41 0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 2f65 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f65 s GLU 141 N 0.00 0.33 0.03 1.61 8.01 0.80 -4.81 118.70 124.68 2f65 s GLU 141 Ca 0.00 -0.05 -0.39 0.00 0.01 0.00 0.00 54.97 54.54 2f65 s GLU 141 Cb 0.00 -0.63 -0.18 0.00 -4.31 0.00 0.00 34.13 29.01 2f65 s GLU 141 CO 0.00 -0.99 1.22 -1.33 0.01 0.00 0.00 175.26 174.17 2f65 n MET 142 N 5.32 0.56 -0.39 1.61 2.81 -1.26 0.80 117.12 126.57 2f65 n MET 142 Ca -0.02 0.20 -0.08 0.00 -1.81 0.00 0.00 57.70 55.99 2f65 n MET 142 Cb 0.47 -1.77 -0.06 0.00 -0.71 0.00 0.00 33.22 31.15 2f65 n MET 142 CO 0.00 0.00 0.00 1.37 1.51 0.00 0.00 175.97 178.85 2f65 h LEU 143 N 3.84 -1.93 -0.08 4.03 -0.00 -1.91 -1.59 115.31 117.67 2f65 h LEU 143 Ca -0.49 0.32 0.01 0.00 -0.00 0.00 0.00 57.88 57.71 2f65 h LEU 143 Cb 1.38 0.89 -0.01 0.00 -0.00 0.00 0.00 40.66 42.92 2f65 h LEU 143 CO 0.72 -0.26 0.02 -0.09 -0.00 0.00 0.00 178.44 178.84 2f65 h ARG 144 N -0.02 0.06 0.00 0.17 1.12 -1.69 -0.92 114.38 113.10 2f65 h ARG 144 Ca 0.21 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.07 2f65 h ARG 144 Cb 0.47 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.42 2f65 h ARG 144 CO -0.93 0.04 0.16 -0.56 -3.11 0.00 0.00 179.97 175.57 2f65 h GLN 145 N 0.06 0.00 0.07 0.20 -0.00 -1.63 1.45 115.11 115.27 2f65 h GLN 145 Ca 0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.56 2f65 h GLN 145 Cb 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.51 2f65 h GLN 145 CO -0.04 0.00 -0.52 0.82 -0.00 0.00 0.00 178.83 179.09 2f65 h ILE 146 N 0.00 1.58 0.00 1.86 2.04 -0.62 -2.91 117.51 119.45 2f65 h ILE 146 Ca 0.00 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.50 2f65 h ILE 146 Cb 0.31 3.13 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 2f65 h ILE 146 CO 0.00 0.66 0.00 0.00 0.00 0.00 0.00 178.15 178.81 2f65 n LEU 147 N -4.30 0.24 0.09 1.44 -0.00 0.13 0.49 117.00 115.08 2f65 n LEU 147 Ca -0.12 0.53 -0.16 0.00 -0.00 0.00 0.00 56.01 56.26 2f65 n LEU 147 Cb 0.68 -0.46 -0.09 0.00 -0.00 0.00 0.00 43.42 43.55 2f65 n LEU 147 CO 0.44 -0.09 0.05 -0.74 -0.00 0.00 0.00 177.39 177.05 2f65 h HIS 148 N 0.00 0.60 0.00 1.47 2.76 0.17 0.89 115.15 121.04 2f65 h HIS 148 Ca 0.00 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 2f65 h HIS 148 Cb 0.53 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.45 2f65 h HIS 148 CO 0.00 1.24 -1.74 0.25 -1.30 0.00 0.00 177.93 176.38 2f65 n THR 149 N -3.66 0.00 -0.03 6.26 -2.24 -1.07 -4.59 114.28 108.95 2f65 n THR 149 Ca -0.08 -0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 61.29 2f65 n THR 149 Cb 0.94 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.37 2f65 n THR 149 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f65 n ARG 150 N -2.06 2.19 0.00 -0.78 5.12 0.18 -5.02 116.66 116.28 2f65 n ARG 150 Ca -0.02 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2f65 n ARG 150 Cb 0.50 -1.15 0.00 0.00 -1.16 0.00 0.00 32.46 30.65 2f65 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2f65 n ALA 151 N -2.37 0.00 -2.00 7.54 0.00 0.12 -4.91 120.51 118.89 2f65 n ALA 151 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2f65 n ALA 151 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 2f65 n ALA 151 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f65 n PHE 152 N 0.00 0.00 0.00 0.00 7.35 0.26 -4.89 117.46 120.18 2f65 n PHE 152 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2f65 n PHE 152 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2f65 n PHE 152 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2f65 n ASP 153 N 0.00 0.00 0.00 -2.13 2.03 -1.24 -4.45 116.55 110.76 2f65 n ASP 153 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 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 4.81 -1.26 -4.83 118.16 116.20 2f65 n LYS 154 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2f65 n LYS 154 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2f65 n LYS 154 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2f65 n LEU 155 N 0.00 0.00 -4.05 3.14 4.77 -1.26 -4.66 117.00 114.94 2f65 n LEU 155 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 2f65 n LEU 155 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 2f65 n LEU 155 CO 0.00 0.00 -0.49 0.20 -1.33 0.00 0.00 177.39 175.77 2f65 s ASN 156 N -4.00 3.22 -0.86 -1.43 0.02 -1.26 -5.01 114.94 105.62 2f65 s ASN 156 Ca 0.00 -0.75 -0.20 0.00 -1.02 0.00 0.00 52.86 50.89 2f65 s ASN 156 Cb 0.00 -1.33 -0.21 0.00 0.02 0.00 0.00 41.25 39.73 2f65 s ASN 156 CO 0.00 -0.08 2.33 0.29 0.02 0.00 0.00 177.10 179.66 2f65 n LYS 157 N 4.66 0.37 -0.27 -0.60 4.01 -1.26 -0.27 118.16 124.81 2f65 n LYS 157 Ca -0.17 -0.53 0.00 0.00 -0.51 0.00 0.00 58.31 57.09 2f65 n LYS 157 Cb 0.48 -2.74 0.00 0.00 -0.51 0.00 0.00 35.03 32.26 2f65 n LYS 157 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16