#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 3.58 -0.06 12.58 1.01 -1.26 -1.40 120.40 134.86 2f65 s VAL 2 Ca 0.00 0.47 -0.20 0.00 0.00 0.00 0.00 61.98 62.25 2f65 s VAL 2 Cb 0.00 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2f65 s VAL 2 CO 0.00 -1.00 0.56 0.00 0.00 0.00 0.00 175.10 174.66 2f65 s ALA 3 N 7.21 3.47 -0.45 5.51 0.00 0.13 -0.73 121.76 136.89 2f65 s ALA 3 Ca 0.61 -0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.42 2f65 s ALA 3 Cb -0.13 -2.73 0.10 0.00 0.00 0.00 0.00 23.12 20.36 2f65 s ALA 3 CO 0.24 0.07 0.32 0.71 0.00 0.00 0.00 175.76 177.11 2f65 s TYR 4 N 0.24 3.36 0.10 0.00 1.51 0.12 -1.34 117.35 121.34 2f65 s TYR 4 Ca 0.30 -1.61 0.06 0.00 -1.01 0.00 0.00 57.07 54.81 2f65 s TYR 4 Cb -0.17 -3.24 -0.04 0.00 -0.11 0.00 0.00 41.96 38.40 2f65 s TYR 4 CO 0.15 -0.91 -0.04 0.42 -1.11 0.00 0.00 175.55 174.05 2f65 s ILE 5 N 1.43 3.75 -0.23 2.71 1.01 0.85 -0.35 121.20 130.36 2f65 s ILE 5 Ca 0.04 -1.12 -0.01 0.00 0.00 0.00 0.00 60.65 59.56 2f65 s ILE 5 Cb -0.25 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.46 2f65 s ILE 5 CO 0.01 0.10 -0.08 0.00 0.00 0.00 0.00 174.94 174.97 2f65 s ALA 6 N -1.30 2.65 -0.00 9.38 0.00 -0.01 -1.06 121.76 131.42 2f65 s ALA 6 Ca 0.24 -1.41 -0.06 0.00 0.00 0.00 0.00 51.96 50.74 2f65 s ALA 6 Cb -0.11 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 2f65 s ALA 6 CO 0.17 -0.71 0.25 -1.50 0.00 0.00 0.00 175.76 173.96 2f65 s ILE 7 N 1.32 5.33 -0.01 0.00 2.07 -0.96 -2.11 121.20 126.86 2f65 s ILE 7 Ca 0.01 0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.36 2f65 s ILE 7 Cb -0.16 -3.55 -0.00 0.00 0.13 0.00 0.00 42.46 38.88 2f65 s ILE 7 CO -0.06 0.38 0.04 -0.83 -1.91 0.00 0.00 174.94 172.56 2f65 s GLY 8 N -1.69 0.04 0.02 1.50 0.00 -0.43 -2.26 107.32 104.50 2f65 s GLY 8 Ca 0.27 -0.07 -0.16 0.00 0.00 0.00 0.00 44.72 44.75 2f65 s GLY 8 CO 0.16 -0.12 0.36 -0.56 0.00 0.00 0.00 173.10 172.93 2f65 s SER 9 N -0.54 -0.22 -0.30 1.64 0.01 -0.94 -1.40 113.70 111.95 2f65 s SER 9 Ca -0.06 -0.00 -0.12 0.00 1.31 0.00 0.00 55.95 57.07 2f65 s SER 9 Cb -0.04 0.37 0.14 0.00 0.21 0.00 0.00 66.02 66.71 2f65 s SER 9 CO -0.00 -0.57 0.80 0.21 0.41 0.00 0.00 173.24 174.09 2f65 s ASN 10 N -1.76 -0.89 0.00 2.44 3.84 -1.15 -2.18 114.94 115.24 2f65 s ASN 10 Ca -0.08 1.23 0.00 0.00 0.21 0.00 0.00 52.86 54.22 2f65 s ASN 10 Cb -0.02 1.99 0.00 0.00 -0.55 0.00 0.00 41.25 42.67 2f65 s ASN 10 CO 0.00 -0.17 0.00 0.00 -2.79 0.00 0.00 177.10 174.14 2f65 n LEU 11 N 5.19 0.00 0.00 3.21 -0.00 -1.26 -1.53 117.00 122.61 2f65 n LEU 11 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 2f65 n LEU 11 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 2f65 n LEU 11 CO -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.35 2f65 n ALA 12 N 0.00 0.00 -3.31 1.47 0.00 -1.26 -4.52 120.51 112.89 2f65 n ALA 12 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2f65 n ALA 12 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 2.36 3.40 0.27 0.00 2.88 -1.26 -4.93 113.62 116.35 2f65 n SER 13 Ca 0.00 -3.39 0.14 0.00 -1.33 0.00 0.00 58.87 54.29 2f65 n SER 13 Cb 0.00 -0.65 0.66 0.00 -0.75 0.00 0.00 64.21 63.47 2f65 n SER 13 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2f65 h PRO 14 N 3.93 0.00 -0.24 -1.46 0.13 -1.88 0.54 132.00 133.01 2f65 h PRO 14 Ca 0.17 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.27 2f65 h PRO 14 Cb 0.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2f65 h PRO 14 CO 0.78 0.00 0.01 1.25 -0.23 0.00 0.00 178.00 179.82 2f65 h LEU 15 N 0.00 0.32 -0.03 1.56 5.85 -1.93 -0.33 115.31 120.75 2f65 h LEU 15 Ca 0.05 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2f65 h LEU 15 Cb 1.05 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.00 2f65 h LEU 15 CO -0.00 0.37 -0.39 -0.33 -0.34 0.00 0.00 178.44 177.75 2f65 h GLU 16 N 0.35 0.32 0.29 1.25 5.08 -1.31 -2.93 114.58 117.63 2f65 h GLU 16 Ca 0.08 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2f65 h GLU 16 Cb 0.21 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2f65 h GLU 16 CO 0.00 0.98 -0.14 0.37 -1.00 0.00 0.00 179.01 179.22 2f65 h GLN 17 N -0.22 -0.37 -1.02 2.33 5.75 -1.58 -2.36 115.11 117.63 2f65 h GLN 17 Ca -0.04 0.03 0.25 0.00 -0.15 0.00 0.00 58.65 58.73 2f65 h GLN 17 Cb 1.09 0.08 -0.11 0.00 1.07 0.00 0.00 27.48 29.62 2f65 h GLN 17 CO 0.08 -0.10 0.63 -0.24 -2.65 0.00 0.00 178.83 176.55 2f65 h VAL 18 N -0.63 0.56 -0.79 2.39 3.04 -1.19 0.62 116.25 120.25 2f65 h VAL 18 Ca -0.04 -0.18 -0.02 0.00 -1.01 0.00 0.00 66.70 65.45 2f65 h VAL 18 Cb 0.45 0.00 -0.04 0.00 -2.01 0.00 0.00 31.29 29.69 2f65 h VAL 18 CO 0.07 0.09 0.40 -1.13 -1.01 0.00 0.00 177.57 175.98 2f65 h ASN 19 N 0.51 1.01 -0.28 3.17 -0.73 -1.29 -1.70 115.58 116.28 2f65 h ASN 19 Ca 0.61 -0.11 0.07 0.00 1.87 0.00 0.00 56.30 58.73 2f65 h ASN 19 Cb 1.31 -0.26 -0.08 0.00 0.27 0.00 0.00 38.32 39.57 2f65 h ASN 19 CO -0.37 0.84 -0.29 0.00 -0.37 0.00 0.00 177.43 177.25 2f65 h ALA 20 N 1.32 -0.20 0.00 1.57 0.00 0.78 0.72 119.26 123.45 2f65 h ALA 20 Ca 0.27 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2f65 h ALA 20 Cb 0.08 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2f65 h ALA 20 CO -0.04 -0.71 -0.20 0.00 0.00 0.00 0.00 179.25 178.29 2f65 h ALA 21 N 0.71 1.17 0.00 0.00 0.00 -1.40 -1.44 119.26 118.30 2f65 h ALA 21 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f65 h ALA 21 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2f65 h ALA 21 CO -0.44 0.25 0.00 -0.07 0.00 0.00 0.00 179.25 179.00 2f65 h LEU 22 N 0.00 0.00 -0.05 0.00 3.38 0.61 0.11 115.31 119.36 2f65 h LEU 22 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2f65 h LEU 22 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2f65 h LEU 22 CO 0.03 0.00 -0.23 0.11 0.09 0.00 0.00 178.44 178.44 2f65 h LYS 23 N 0.00 0.25 0.04 1.13 1.57 0.13 0.12 116.57 119.81 2f65 h LYS 23 Ca 0.00 -0.20 -0.16 0.00 -1.87 0.00 0.00 60.65 58.43 2f65 h LYS 23 Cb 0.75 0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.11 2f65 h LYS 23 CO 0.00 0.84 -0.64 0.00 -0.57 0.00 0.00 179.45 179.08 2f65 h ALA 24 N 0.41 0.03 -0.51 3.86 0.00 -1.50 -3.18 119.26 118.35 2f65 h ALA 24 Ca -0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 2f65 h ALA 24 Cb 0.88 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2f65 h ALA 24 CO 0.05 0.34 0.20 1.25 0.00 0.00 0.00 179.25 181.09 2f65 h LEU 25 N -0.20 0.71 -0.76 0.00 5.85 -0.88 -2.66 115.31 117.37 2f65 h LEU 25 Ca -0.09 -0.17 0.15 0.00 0.84 0.00 0.00 57.88 58.61 2f65 h LEU 25 Cb 1.39 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 42.13 2f65 h LEU 25 CO 0.12 0.69 0.26 1.23 -0.34 0.00 0.00 178.44 180.40 2f65 h GLY 26 N 0.69 1.13 -7.26 3.75 0.00 -0.84 -3.34 103.07 97.21 2f65 h GLY 26 Ca 0.17 -0.11 -0.59 0.00 0.00 0.00 0.00 47.33 46.80 2f65 h GLY 26 CO -0.01 -0.15 -0.75 -0.35 0.00 0.00 0.00 176.54 175.27 2f65 s ASP 27 N -5.29 4.05 0.04 0.19 2.15 -1.02 -3.73 116.67 113.06 2f65 s ASP 27 Ca -0.12 -1.63 0.05 0.00 0.43 0.00 0.00 52.55 51.27 2f65 s ASP 27 Cb 0.21 -0.97 -0.04 0.00 -0.30 0.00 0.00 42.92 41.83 2f65 s ASP 27 CO 0.76 -0.39 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.65 2f65 s ILE 28 N 1.52 3.47 0.07 4.11 1.01 -1.13 -4.67 121.20 125.59 2f65 s ILE 28 Ca 0.08 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2f65 s ILE 28 Cb -0.18 -2.54 0.09 0.00 0.01 0.00 0.00 42.46 39.84 2f65 s ILE 28 CO -0.21 0.30 0.34 -2.65 0.00 0.00 0.00 174.94 172.72 2f65 n PRO 29 N 1.30 -0.02 0.00 2.79 -0.02 -1.26 -1.41 135.00 136.39 2f65 n PRO 29 Ca -0.15 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2f65 n PRO 29 Cb 0.52 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 33.49 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 -3.93 0.00 -3.43 -0.52 1.02 -1.26 -5.11 120.64 107.41 2f65 n GLU 30 Ca 0.06 -0.21 -0.19 0.00 -0.02 0.00 0.00 57.16 56.79 2f65 n GLU 30 Cb 0.19 -0.48 -0.01 0.00 -0.02 0.00 0.00 31.44 31.12 2f65 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2f65 s SER 31 N 0.00 5.58 -0.27 1.62 0.01 -0.50 -4.28 113.70 115.87 2f65 s SER 31 Ca 0.00 -0.41 -0.14 0.00 1.31 0.00 0.00 55.95 56.70 2f65 s SER 31 Cb 0.00 -0.91 0.08 0.00 0.21 0.00 0.00 66.02 65.41 2f65 s SER 31 CO 0.00 -0.54 0.65 -1.38 0.41 0.00 0.00 173.24 172.38 2f65 s HIS 32 N -2.30 -1.05 0.51 2.43 -3.43 -1.00 -3.11 115.29 107.34 2f65 s HIS 32 Ca 0.47 2.07 -0.22 0.00 -0.80 0.00 0.00 55.06 56.58 2f65 s HIS 32 Cb -0.08 0.62 -0.07 0.00 -1.43 0.00 0.00 32.58 31.62 2f65 s HIS 32 CO 0.30 -0.53 1.25 -0.89 -2.00 0.00 0.00 174.74 172.87 2f65 n ILE 33 N 4.48 3.35 0.05 -5.38 2.08 -1.24 -2.48 119.36 120.22 2f65 n ILE 33 Ca -0.19 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.62 2f65 n ILE 33 Cb 0.57 -1.53 0.00 0.00 -0.75 0.00 0.00 39.64 37.93 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 -0.52 -0.06 -4.18 1.39 4.77 -1.26 -4.90 117.00 112.24 2f65 n LEU 34 Ca 0.10 0.18 -0.32 0.00 -0.03 0.00 0.00 56.01 55.94 2f65 n LEU 34 Cb 0.43 0.15 -0.17 0.00 -2.33 0.00 0.00 43.42 41.51 2f65 n LEU 34 CO 0.55 -0.60 -0.55 0.42 -1.33 0.00 0.00 177.39 175.88 2f65 s THR 35 N -2.00 2.03 -0.28 -5.08 -4.23 -1.10 -5.04 115.64 99.94 2f65 s THR 35 Ca 0.00 -0.97 -0.07 0.00 -1.18 0.00 0.00 61.69 59.46 2f65 s THR 35 Cb 0.00 -1.79 0.14 0.00 1.34 0.00 0.00 72.50 72.19 2f65 s THR 35 CO 0.00 0.55 0.59 0.54 -0.54 0.00 0.00 174.62 175.76 2f65 s VAL 36 N 0.69 -0.93 0.00 2.29 0.11 -1.26 -1.00 120.40 120.30 2f65 s VAL 36 Ca -0.10 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 2f65 s VAL 36 Cb -0.16 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 2f65 s VAL 36 CO 0.01 0.00 0.00 -1.54 -3.33 0.00 0.00 175.10 170.25 2f65 n SER 37 N 5.43 0.00 -2.90 3.54 3.41 -1.04 -4.97 113.62 117.09 2f65 n SER 37 Ca -0.09 -0.10 -0.11 0.00 -0.26 0.00 0.00 58.87 58.31 2f65 n SER 37 Cb 0.50 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.50 2f65 n SER 37 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2f65 n SER 38 N -0.02 -5.83 -4.55 4.04 2.88 -1.26 -1.67 113.62 107.20 2f65 n SER 38 Ca 0.00 -0.53 -0.36 0.00 -1.33 0.00 0.00 58.87 56.64 2f65 n SER 38 Cb 0.00 -4.32 -0.04 0.00 -0.75 0.00 0.00 64.21 59.10 2f65 n SER 38 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2f65 s PHE 39 N -3.29 1.94 0.58 0.66 0.40 -1.26 -4.42 117.98 112.59 2f65 s PHE 39 Ca 0.34 0.35 0.02 0.00 -0.60 0.00 0.00 56.93 57.05 2f65 s PHE 39 Cb -0.04 -4.27 0.06 0.00 0.51 0.00 0.00 43.02 39.27 2f65 s PHE 39 CO 0.60 -2.06 0.81 1.52 0.70 0.00 0.00 175.22 176.78 2f65 s TYR 40 N 8.11 2.46 -0.03 0.36 -0.85 -0.53 0.77 117.35 127.63 2f65 s TYR 40 Ca 0.58 -0.16 0.05 0.00 -0.52 0.00 0.00 57.07 57.03 2f65 s TYR 40 Cb -0.08 -2.74 -0.03 0.00 0.38 0.00 0.00 41.96 39.49 2f65 s TYR 40 CO 0.10 -1.05 -0.18 0.50 -1.52 0.00 0.00 175.55 173.40 2f65 s ARG 41 N -4.81 2.33 -0.03 -3.49 3.52 0.07 -2.88 118.95 113.67 2f65 s ARG 41 Ca 0.60 -0.80 -0.27 0.00 -0.13 0.00 0.00 55.73 55.13 2f65 s ARG 41 Cb -0.09 -2.26 0.06 0.00 -1.56 0.00 0.00 34.95 31.10 2f65 s ARG 41 CO 0.39 0.59 0.58 -0.08 -0.81 0.00 0.00 175.30 175.98 2f65 s THR 42 N -0.73 0.02 0.04 4.11 -1.32 -0.93 -4.44 115.64 112.38 2f65 s THR 42 Ca 0.12 -0.12 -0.30 0.00 -1.21 0.00 0.00 61.69 60.17 2f65 s THR 42 Cb -0.10 -0.91 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 2f65 s THR 42 CO 0.01 -0.07 1.07 -2.16 -2.21 0.00 0.00 174.62 171.26 2f65 s PRO 43 N -1.37 4.52 -0.59 7.08 0.04 -1.26 -2.20 135.00 141.21 2f65 s PRO 43 Ca -0.11 1.58 -0.28 0.00 0.04 0.00 0.00 61.00 62.23 2f65 s PRO 43 Cb -0.01 -3.40 0.02 0.00 0.04 0.00 0.00 34.50 31.15 2f65 s PRO 43 CO 0.07 -0.12 1.32 -2.14 0.04 0.00 0.00 177.00 176.18 2f65 s PRO 44 N 0.92 3.36 -0.84 0.56 0.02 -1.26 -4.93 135.00 132.84 2f65 s PRO 44 Ca 0.54 0.30 0.01 0.00 0.02 0.00 0.00 61.00 61.88 2f65 s PRO 44 Cb -0.25 -4.09 0.31 0.00 0.02 0.00 0.00 34.50 30.49 2f65 s PRO 44 CO 0.29 -1.87 1.33 1.28 -0.33 0.00 0.00 177.00 177.69 2f65 n LEU 45 N 9.15 5.75 0.00 -5.54 4.32 -1.26 -3.36 117.00 126.06 2f65 n LEU 45 Ca 0.10 -5.46 0.00 0.00 -0.02 0.00 0.00 56.01 50.63 2f65 n LEU 45 Cb 0.49 -0.92 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 2f65 n LEU 45 CO 0.71 2.09 0.00 0.61 -1.22 0.00 0.00 177.39 179.58 2f65 n GLY 46 N 0.26 -2.36 0.29 -0.72 0.00 -1.26 -4.99 105.19 96.42 2f65 n GLY 46 Ca 0.36 0.78 0.04 0.00 0.00 0.00 0.00 46.02 47.20 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 0.60 0.00 1.61 0.11 -1.94 -3.45 132.00 128.92 2f65 h PRO 47 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2f65 h PRO 47 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 2f65 h PRO 47 CO 0.00 0.39 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 2f65 n GLN 48 N -4.87 0.00 0.00 1.05 10.64 -1.26 -4.70 117.38 118.24 2f65 n GLN 48 Ca 0.14 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 2f65 n GLN 48 Cb 0.34 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.72 2f65 n GLN 48 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2f65 n ASP 49 N 0.00 0.00 -4.60 2.61 2.03 -1.21 -4.66 116.55 110.71 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 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 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 3.25 -0.75 -0.67 -1.52 -1.26 -4.64 119.66 114.07 2f65 s GLN 50 Ca 0.00 1.59 -0.24 0.00 -1.95 0.00 0.00 55.36 54.76 2f65 s GLN 50 Cb 0.00 -4.25 -0.15 0.00 -0.22 0.00 0.00 33.01 28.38 2f65 s GLN 50 CO 0.00 -1.96 2.41 -2.30 -0.25 0.00 0.00 175.29 173.19 2f65 n PRO 51 N 8.54 0.58 -2.28 2.91 -0.02 -1.26 -4.38 135.00 139.09 2f65 n PRO 51 Ca 0.25 -0.41 -0.02 0.00 -2.02 0.00 0.00 63.50 61.30 2f65 n PRO 51 Cb 0.46 -3.06 -0.03 0.00 -0.02 0.00 0.00 33.50 30.85 2f65 n PRO 51 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2f65 n ASP 52 N 15.39 -0.69 -4.45 2.55 2.03 -1.26 -5.02 116.55 125.10 2f65 n ASP 52 Ca 0.49 -1.35 -0.44 0.00 0.52 0.00 0.00 54.79 54.01 2f65 n ASP 52 Cb 0.39 0.68 -0.06 0.00 -0.72 0.00 0.00 41.12 41.42 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2f65 s TYR 53 N 0.00 2.98 -0.21 -0.67 5.04 -0.94 -4.72 117.35 118.83 2f65 s TYR 53 Ca 0.00 -0.51 -0.13 0.00 -2.44 0.00 0.00 57.07 54.00 2f65 s TYR 53 Cb 0.00 -3.72 -0.05 0.00 0.35 0.00 0.00 41.96 38.55 2f65 s TYR 53 CO -0.00 -1.15 0.25 -1.17 -1.34 0.00 0.00 175.55 172.14 2f65 s LEU 54 N 2.92 4.15 0.20 6.97 1.98 -0.93 -2.19 118.68 131.78 2f65 s LEU 54 Ca 0.17 0.30 -0.04 0.00 -2.89 0.00 0.00 54.13 51.67 2f65 s LEU 54 Cb -0.19 -2.27 -0.03 0.00 0.66 0.00 0.00 46.19 44.37 2f65 s LEU 54 CO 0.12 0.04 0.21 0.20 -1.89 0.00 0.00 176.35 175.03 2f65 s ASN 55 N 0.91 0.11 0.36 3.68 0.01 -1.14 -2.21 114.94 116.65 2f65 s ASN 55 Ca 0.12 -1.22 0.01 0.00 -0.71 0.00 0.00 52.86 51.06 2f65 s ASN 55 Cb -0.14 0.42 -0.00 0.00 0.41 0.00 0.00 41.25 41.94 2f65 s ASN 55 CO 0.05 -0.90 0.45 0.00 -1.51 0.00 0.00 177.10 175.19 2f65 n ALA 56 N -0.27 -0.08 -2.63 0.60 0.00 -0.96 -1.46 120.51 115.72 2f65 n ALA 56 Ca -0.00 -1.75 -0.34 0.00 0.00 0.00 0.00 53.44 51.34 2f65 n ALA 56 Cb 0.65 1.42 -0.10 0.00 0.00 0.00 0.00 19.45 21.41 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 -2.96 3.13 -0.18 0.00 0.00 -0.67 -2.25 121.76 118.83 2f65 s ALA 57 Ca 0.33 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 2f65 s ALA 57 Cb -0.00 -1.33 0.06 0.00 0.00 0.00 0.00 23.12 21.85 2f65 s ALA 57 CO 0.23 0.59 0.04 0.14 0.00 0.00 0.00 175.76 176.76 2f65 s VAL 58 N -0.89 0.48 -0.44 0.00 -7.23 -0.22 -2.50 120.40 109.60 2f65 s VAL 58 Ca 0.14 -0.47 0.03 0.00 -1.81 0.00 0.00 61.98 59.87 2f65 s VAL 58 Cb -0.11 -0.96 0.12 0.00 0.56 0.00 0.00 36.38 35.99 2f65 s VAL 58 CO 0.03 -0.17 0.18 0.00 -0.31 0.00 0.00 175.10 174.83 2f65 s ALA 59 N 1.88 2.85 0.30 1.32 0.00 -0.17 -0.11 121.76 127.84 2f65 s ALA 59 Ca -0.00 -2.82 0.10 0.00 0.00 0.00 0.00 51.96 49.24 2f65 s ALA 59 Cb -0.17 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.89 2f65 s ALA 59 CO -0.08 -1.90 -0.05 -0.48 0.00 0.00 0.00 175.76 173.25 2f65 s LEU 60 N 0.32 2.94 -0.71 0.00 2.34 -0.45 -2.71 118.68 120.41 2f65 s LEU 60 Ca 0.15 -0.89 -0.24 0.00 0.06 0.00 0.00 54.13 53.20 2f65 s LEU 60 Cb -0.23 -1.40 0.06 0.00 -0.56 0.00 0.00 46.19 44.06 2f65 s LEU 60 CO -0.04 -0.08 1.10 -1.61 -1.06 0.00 0.00 176.35 174.65 2f65 s GLU 61 N -3.64 3.17 0.68 1.48 2.02 -1.04 0.18 118.70 121.54 2f65 s GLU 61 Ca 0.32 -0.65 0.01 0.00 0.02 0.00 0.00 54.97 54.68 2f65 s GLU 61 Cb -0.03 -4.26 0.11 0.00 0.10 0.00 0.00 34.13 30.04 2f65 s GLU 61 CO 0.18 -1.95 0.93 0.95 0.02 0.00 0.00 175.26 175.40 2f65 s THR 62 N 4.67 2.20 0.00 3.63 -4.23 -0.49 -2.36 115.64 119.06 2f65 s THR 62 Ca 0.28 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 2f65 s THR 62 Cb -0.13 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2f65 s THR 62 CO 0.11 0.00 0.00 -1.20 -0.54 0.00 0.00 174.62 172.99 2f65 n SER 63 N -2.68 0.14 -4.29 3.99 7.64 -1.26 -3.25 113.62 113.92 2f65 n SER 63 Ca 0.14 -0.01 -0.43 0.00 1.01 0.00 0.00 58.87 59.59 2f65 n SER 63 Cb 0.61 0.04 -0.08 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.11 5.65 0.21 -3.43 2.34 -1.26 -5.05 118.68 117.02 2f65 s LEU 64 Ca 0.00 -1.65 -0.21 0.00 0.06 0.00 0.00 54.13 52.33 2f65 s LEU 64 Cb 0.00 -2.09 -0.13 0.00 -0.56 0.00 0.00 46.19 43.41 2f65 s LEU 64 CO 0.00 -0.68 0.32 0.00 -1.06 0.00 0.00 176.35 174.93 2f65 n ALA 65 N 5.05 -2.56 -0.20 1.48 0.00 -1.26 -3.41 120.51 119.61 2f65 n ALA 65 Ca -0.11 0.28 0.21 0.00 0.00 0.00 0.00 53.44 53.82 2f65 n ALA 65 Cb 0.42 -1.27 0.33 0.00 0.00 0.00 0.00 19.45 18.93 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 0.88 0.01 0.13 0.00 -0.02 -1.26 0.62 135.00 135.36 2f65 n PRO 66 Ca 0.13 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 62.14 2f65 n PRO 66 Cb 0.24 -1.61 -0.06 0.00 -0.02 0.00 0.00 33.50 32.04 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 0.13 -0.52 5.08 -1.81 0.73 114.58 117.80 2f65 h GLU 67 Ca 0.37 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 2f65 h GLU 67 Cb 1.99 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.33 2f65 h GLU 67 CO -0.00 -0.26 -0.06 0.93 -1.00 0.00 0.00 179.01 178.62 2f65 h GLU 68 N -0.40 -0.17 -0.36 2.33 4.39 -0.03 -3.09 114.58 117.25 2f65 h GLU 68 Ca 0.01 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.79 2f65 h GLU 68 Cb 0.38 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 28.99 2f65 h GLU 68 CO -0.06 0.28 -0.34 1.25 -1.16 0.00 0.00 179.01 178.99 2f65 h LEU 69 N -0.75 -1.11 -0.83 1.33 5.85 -1.46 -0.22 115.31 118.12 2f65 h LEU 69 Ca -0.02 0.19 0.19 0.00 0.84 0.00 0.00 57.88 59.08 2f65 h LEU 69 Cb 0.54 0.51 -0.12 0.00 0.37 0.00 0.00 40.66 41.95 2f65 h LEU 69 CO 0.03 -0.33 0.29 0.25 -0.34 0.00 0.00 178.44 178.34 2f65 h LEU 70 N -0.28 0.17 -0.72 2.25 5.85 0.39 0.13 115.31 123.09 2f65 h LEU 70 Ca 0.16 0.15 0.07 0.00 0.84 0.00 0.00 57.88 59.10 2f65 h LEU 70 Cb 0.55 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 2f65 h LEU 70 CO -0.51 -0.03 0.40 0.78 -0.34 0.00 0.00 178.44 178.74 2f65 h ASN 71 N 0.33 0.59 -0.13 1.25 2.35 -0.95 0.33 115.58 119.35 2f65 h ASN 71 Ca 0.50 0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 56.15 2f65 h ASN 71 Cb 0.91 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2f65 h ASN 71 CO -0.53 0.37 -0.45 0.45 -1.65 0.00 0.00 177.43 175.61 2f65 h HIS 72 N 0.72 0.70 -0.27 1.19 3.86 -0.73 0.31 115.15 120.93 2f65 h HIS 72 Ca 0.33 -0.29 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2f65 h HIS 72 Cb 0.24 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 2f65 h HIS 72 CO -0.07 1.06 0.17 1.79 0.86 0.00 0.00 177.93 181.73 2f65 h THR 73 N 0.15 1.05 0.00 2.45 1.35 -1.00 -1.25 112.91 115.65 2f65 h THR 73 Ca -0.02 -0.12 -0.03 0.00 -0.55 0.00 0.00 66.41 65.69 2f65 h THR 73 Cb 1.08 0.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2f65 h THR 73 CO 0.10 0.06 -0.14 0.06 -0.25 0.00 0.00 175.52 175.35 2f65 h GLN 74 N 0.34 0.00 -0.95 4.72 3.07 -0.98 -2.93 115.11 118.39 2f65 h GLN 74 Ca 0.10 0.00 0.08 0.00 0.09 0.00 0.00 58.65 58.92 2f65 h GLN 74 Cb -0.02 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 27.47 2f65 h GLN 74 CO -0.04 0.14 0.61 -0.09 0.09 0.00 0.00 178.83 179.55 2f65 h ARG 75 N 0.00 1.01 0.13 0.06 2.43 0.84 0.28 114.38 119.13 2f65 h ARG 75 Ca -0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2f65 h ARG 75 Cb 0.80 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2f65 h ARG 75 CO 0.02 0.67 -0.06 0.82 -1.51 0.00 0.00 179.97 179.90 2f65 h ILE 76 N 1.04 0.00 -0.01 1.20 1.08 -1.30 -3.09 117.51 116.43 2f65 h ILE 76 Ca 0.42 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2f65 h ILE 76 Cb 0.28 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.03 2f65 h ILE 76 CO -0.18 0.00 0.36 1.05 -0.69 0.00 0.00 178.15 178.69 2f65 h GLU 77 N -0.60 0.00 -0.11 2.37 -0.00 -1.48 1.46 114.58 116.22 2f65 h GLU 77 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.16 2f65 h GLU 77 Cb 0.14 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 28.90 2f65 h GLU 77 CO 0.03 0.00 -0.66 1.25 -0.00 0.00 0.00 179.01 179.63 2f65 h LEU 78 N 0.00 0.76 -2.99 3.06 5.85 -0.50 -3.23 115.31 118.27 2f65 h LEU 78 Ca 0.01 -0.65 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 2f65 h LEU 78 Cb 0.72 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2f65 h LEU 78 CO -0.00 1.29 -0.45 0.00 -0.34 0.00 0.00 178.44 178.95 2f65 n GLN 79 N -4.09 1.41 0.00 1.25 10.64 0.68 -3.98 117.38 123.29 2f65 n GLN 79 Ca -0.08 -3.07 0.00 0.00 -1.83 0.00 0.00 57.00 52.02 2f65 n GLN 79 Cb 0.68 -1.48 0.00 0.00 -0.86 0.00 0.00 30.24 28.58 2f65 n GLN 79 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2f65 n GLN 80 N -1.06 0.00 0.00 2.61 -0.06 0.47 -4.73 117.38 114.60 2f65 n GLN 80 Ca 0.17 0.00 0.01 0.00 -2.00 0.00 0.00 57.00 55.19 2f65 n GLN 80 Cb 0.71 -0.61 0.07 0.00 -4.06 0.00 0.00 30.24 26.35 2f65 n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f65 n GLY 81 N 2.77 -0.41 0.00 1.69 0.00 -1.22 -4.86 105.19 103.16 2f65 n GLY 81 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.32 0.00 -0.32 1.61 0.00 -1.26 -4.78 116.66 110.59 2f65 n ARG 82 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.86 2f65 n ARG 82 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.48 2f65 n ARG 82 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 2f65 n VAL 83 N 0.00 0.00 -0.40 5.15 3.14 -1.26 -4.84 118.33 120.12 2f65 n VAL 83 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 2f65 n VAL 83 Cb 0.00 0.01 0.13 0.00 -1.06 0.00 0.00 33.84 32.92 2f65 n VAL 83 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2f65 n ARG 84 N 0.00 1.96 -2.85 1.45 1.74 -1.26 -4.92 116.66 112.79 2f65 n ARG 84 Ca -0.01 -1.92 -0.06 0.00 -0.77 0.00 0.00 57.85 55.09 2f65 n ARG 84 Cb 0.31 -1.77 0.01 0.00 -1.02 0.00 0.00 32.46 29.98 2f65 n ARG 84 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2f65 n LYS 85 N -0.45 -2.75 -2.56 5.56 3.00 -1.26 -4.50 118.16 115.20 2f65 n LYS 85 Ca 0.36 2.32 -0.00 0.00 -0.00 0.00 0.00 58.31 60.98 2f65 n LYS 85 Cb 1.21 -5.09 0.00 0.00 0.00 0.00 0.00 35.03 31.15 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f65 n ALA 86 N 0.24 -2.22 -1.52 3.14 0.00 -1.26 -4.85 120.51 114.03 2f65 n ALA 86 Ca 0.05 0.04 -0.60 0.00 0.00 0.00 0.00 53.44 52.93 2f65 n ALA 86 Cb 0.27 -1.10 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.47 0.00 0.00 0.00 0.00 -1.26 -4.80 120.64 113.11 2f65 n GLU 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2f65 n GLU 87 Cb 0.49 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.45 2f65 n GLU 87 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2f65 n ARG 88 N 1.93 1.29 -1.57 3.44 0.63 -1.26 -4.72 116.66 116.40 2f65 n ARG 88 Ca 0.22 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.76 2f65 n ARG 88 Cb 0.05 -0.37 -0.03 0.00 0.45 0.00 0.00 32.46 32.56 2f65 n ARG 88 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2f65 n TRP 89 N -0.36 1.61 0.00 -0.14 7.02 -1.26 -4.65 117.44 119.66 2f65 n TRP 89 Ca 0.00 0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 2f65 n TRP 89 Cb 0.00 -2.67 0.00 0.00 -2.42 0.00 0.00 31.31 26.22 2f65 n TRP 89 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2f65 n GLY 90 N 5.94 3.58 0.00 6.99 0.00 -1.26 -4.68 105.19 115.75 2f65 n GLY 90 Ca 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 13.63 3.07 -2.78 1.61 -0.04 -1.26 -4.48 135.00 144.76 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 -3.11 -3.63 0.54 5.12 -0.58 -4.48 116.66 110.51 2f65 n ARG 92 Ca 0.00 2.55 -0.03 0.00 -1.93 0.00 0.00 57.85 58.44 2f65 n ARG 92 Cb 0.00 -4.81 -0.02 0.00 -1.16 0.00 0.00 32.46 26.46 2f65 n ARG 92 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2f65 s THR 93 N -1.54 0.00 -0.03 0.55 2.01 -1.21 -4.18 115.64 111.24 2f65 s THR 93 Ca -0.00 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.86 2f65 s THR 93 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2f65 s THR 93 CO 0.68 0.00 0.29 -0.22 -0.69 0.00 0.00 174.62 174.68 2f65 s LEU 94 N -1.92 0.93 -0.19 4.42 0.20 -1.26 -2.92 118.68 117.93 2f65 s LEU 94 Ca 0.11 0.14 -0.06 0.00 0.69 0.00 0.00 54.13 55.01 2f65 s LEU 94 Cb -0.01 1.16 0.09 0.00 -0.43 0.00 0.00 46.19 47.00 2f65 s LEU 94 CO -0.03 -0.38 0.40 -0.62 -0.29 0.00 0.00 176.35 175.42 2f65 s ASP 95 N -1.09 -0.16 -0.01 3.68 2.15 -0.50 -4.99 116.67 115.75 2f65 s ASP 95 Ca -0.11 0.91 0.03 0.00 0.43 0.00 0.00 52.55 53.81 2f65 s ASP 95 Cb -0.05 1.27 -0.01 0.00 -0.30 0.00 0.00 42.92 43.83 2f65 s ASP 95 CO 0.03 -0.24 -0.11 -1.48 -0.17 0.00 0.00 175.17 173.21 2f65 s LEU 96 N 2.59 1.96 -0.07 -1.34 -0.00 -1.25 -1.32 118.68 119.25 2f65 s LEU 96 Ca -0.01 -0.20 -0.10 0.00 -0.00 0.00 0.00 54.13 53.82 2f65 s LEU 96 Cb -0.12 -0.58 0.02 0.00 -0.00 0.00 0.00 46.19 45.51 2f65 s LEU 96 CO -0.12 0.12 0.26 -0.62 -0.00 0.00 0.00 176.35 175.99 2f65 s ASP 97 N -0.14 -0.22 -0.07 1.48 -1.08 -0.89 -4.92 116.67 110.83 2f65 s ASP 97 Ca 0.02 0.33 -0.21 0.00 -0.52 0.00 0.00 52.55 52.17 2f65 s ASP 97 Cb -0.06 0.45 -0.04 0.00 -1.46 0.00 0.00 42.92 41.81 2f65 s ASP 97 CO -0.00 -0.22 0.61 -0.63 0.52 0.00 0.00 175.17 175.45 2f65 s ILE 98 N -0.43 5.06 -0.71 4.11 1.01 -1.26 -0.83 121.20 128.14 2f65 s ILE 98 Ca -0.05 1.25 0.18 0.00 0.00 0.00 0.00 60.65 62.03 2f65 s ILE 98 Cb -0.04 -3.95 -0.21 0.00 0.01 0.00 0.00 42.46 38.27 2f65 s ILE 98 CO 0.01 0.31 0.71 1.15 0.00 0.00 0.00 174.94 177.13 2f65 n MET 99 N 3.50 0.95 -3.86 2.79 0.00 0.53 -3.61 117.12 117.42 2f65 n MET 99 Ca -0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 57.70 57.51 2f65 n MET 99 Cb 0.51 -1.37 -0.11 0.00 0.00 0.00 0.00 33.22 32.26 2f65 n MET 99 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2f65 s LEU 100 N -3.10 1.52 -0.43 3.17 1.02 -1.14 -3.24 118.68 116.48 2f65 s LEU 100 Ca 0.05 -0.07 0.08 0.00 0.02 0.00 0.00 54.13 54.20 2f65 s LEU 100 Cb 0.13 0.64 0.27 0.00 0.02 0.00 0.00 46.19 47.25 2f65 s LEU 100 CO 0.75 -0.29 0.60 0.33 0.02 0.00 0.00 176.35 177.76 2f65 n PHE 101 N 1.85 0.46 -2.50 0.29 7.35 -1.26 -0.70 117.46 122.95 2f65 n PHE 101 Ca -0.20 -3.70 -0.06 0.00 -0.76 0.00 0.00 57.45 52.73 2f65 n PHE 101 Cb 0.56 -0.40 0.01 0.00 0.35 0.00 0.00 39.48 40.01 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 1.12 0.40 2.15 7.13 0.00 0.09 -2.77 105.19 113.32 2f65 n GLY 102 Ca 0.23 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 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 0.61 -3.75 -4.71 1.61 4.13 -1.26 -4.89 115.26 107.00 2f65 n ASN 103 Ca -0.02 0.29 -0.40 0.00 1.68 0.00 0.00 54.58 56.13 2f65 n ASN 103 Cb 0.53 -3.39 -0.05 0.00 -1.54 0.00 0.00 39.78 35.33 2f65 n ASN 103 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2f65 s GLU 104 N -3.69 4.39 -1.11 3.52 0.41 -1.11 -4.79 118.70 116.31 2f65 s GLU 104 Ca 0.00 0.80 -0.22 0.00 -0.41 0.00 0.00 54.97 55.14 2f65 s GLU 104 Cb 0.00 -3.47 0.02 0.00 -1.78 0.00 0.00 34.13 28.90 2f65 s GLU 104 CO 0.00 0.01 1.70 0.08 -0.49 0.00 0.00 175.26 176.56 2f65 s VAL 105 N 1.00 3.84 -0.23 2.63 1.01 -1.26 -4.56 120.40 122.83 2f65 s VAL 105 Ca 0.35 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2f65 s VAL 105 Cb -0.17 -4.84 0.07 0.00 0.00 0.00 0.00 36.38 31.44 2f65 s VAL 105 CO 0.16 -1.65 0.03 -0.51 0.00 0.00 0.00 175.10 173.13 2f65 s ILE 106 N 6.55 0.82 -0.06 2.22 2.07 -1.26 -5.07 121.20 126.46 2f65 s ILE 106 Ca 0.56 -0.91 0.06 0.00 -1.41 0.00 0.00 60.65 58.95 2f65 s ILE 106 Cb -0.00 -1.35 -0.01 0.00 0.13 0.00 0.00 42.46 41.23 2f65 s ILE 106 CO 0.00 -0.30 -0.24 0.20 -1.91 0.00 0.00 174.94 172.69 2f65 s ASN 107 N 1.70 3.17 0.00 4.50 -0.87 -1.26 -3.44 114.94 118.74 2f65 s ASN 107 Ca 0.01 -0.48 0.00 0.00 -1.57 0.00 0.00 52.86 50.81 2f65 s ASN 107 Cb -0.17 -0.87 0.00 0.00 -0.02 0.00 0.00 41.25 40.19 2f65 s ASN 107 CO -0.12 0.25 0.00 0.35 -2.57 0.00 0.00 177.10 175.01 2f65 n THR 108 N 2.92 0.00 0.00 1.60 -2.24 -1.22 -5.07 114.28 110.27 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 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2f65 n THR 108 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2f65 n GLU 109 N -1.76 0.00 0.00 -0.78 0.28 -1.26 -4.93 120.64 112.18 2f65 n GLU 109 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 2f65 n GLU 109 Cb 0.00 0.00 0.12 0.00 1.43 0.00 0.00 31.44 32.99 2f65 n GLU 109 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2f65 n ARG 110 N 0.00 0.68 -3.50 3.44 3.00 -1.26 -4.84 116.66 114.17 2f65 n ARG 110 Ca 0.00 -0.50 0.01 0.00 -0.00 0.00 0.00 57.85 57.35 2f65 n ARG 110 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 32.46 30.93 2f65 n ARG 110 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2f65 s LEU 111 N -2.67 -0.97 -0.30 6.15 2.34 -1.26 -4.61 118.68 117.36 2f65 s LEU 111 Ca 0.17 1.21 0.02 0.00 0.06 0.00 0.00 54.13 55.59 2f65 s LEU 111 Cb 0.18 2.06 0.09 0.00 -0.56 0.00 0.00 46.19 47.95 2f65 s LEU 111 CO 0.64 -0.18 0.02 0.28 -1.06 0.00 0.00 176.35 176.04 2f65 s THR 112 N 2.76 1.80 0.01 5.48 -1.32 -1.24 -3.45 115.64 119.69 2f65 s THR 112 Ca -0.02 -1.80 -0.19 0.00 -1.21 0.00 0.00 61.69 58.46 2f65 s THR 112 Cb -0.10 -2.22 -0.11 0.00 -1.51 0.00 0.00 72.50 68.56 2f65 s THR 112 CO -0.18 -0.43 1.03 0.58 -2.21 0.00 0.00 174.62 173.40 2f65 h VAL 113 N 6.62 0.00 0.00 5.08 2.07 -1.57 -2.06 116.25 126.38 2f65 h VAL 113 Ca -0.11 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2f65 h VAL 113 Cb 1.03 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2f65 h VAL 113 CO 0.48 0.00 0.26 -0.65 0.02 0.00 0.00 177.57 177.67 2f65 h PRO 114 N -0.88 0.00 -4.09 1.57 0.11 -1.73 -3.39 132.00 123.58 2f65 h PRO 114 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2f65 h PRO 114 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2f65 h PRO 114 CO 0.12 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.52 2f65 n HIS 115 N -2.21 0.00 -3.76 0.65 1.44 -0.77 -4.18 115.22 106.39 2f65 n HIS 115 Ca -0.01 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.34 2f65 n HIS 115 Cb 0.28 -0.86 -0.11 0.00 0.12 0.00 0.00 29.99 29.42 2f65 n HIS 115 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2f65 s TYR 116 N 0.00 3.53 0.00 -1.40 1.51 -1.26 -4.51 117.35 115.21 2f65 s TYR 116 Ca 0.00 -2.51 0.00 0.00 -1.01 0.00 0.00 57.07 53.55 2f65 s TYR 116 Cb 0.00 -3.22 0.00 0.00 -0.11 0.00 0.00 41.96 38.63 2f65 s TYR 116 CO 0.00 -0.93 0.00 -3.47 -1.11 0.00 0.00 175.55 170.04 2f65 n ASP 117 N 4.25 0.00 0.29 2.29 2.03 -1.26 -4.93 116.55 119.21 2f65 n ASP 117 Ca 0.01 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.48 2f65 n ASP 117 Cb 0.40 0.00 0.83 0.00 -0.72 0.00 0.00 41.12 41.63 2f65 n ASP 117 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2f65 h MET 118 N 0.00 0.00 -0.03 -0.67 0.00 -1.95 0.37 114.93 112.64 2f65 h MET 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 2f65 h MET 118 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.60 2f65 h MET 118 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 176.91 177.27 2f65 n LYS 119 N -3.08 0.43 -0.07 1.72 2.85 -1.26 -1.77 118.16 116.97 2f65 n LYS 119 Ca -0.00 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.34 2f65 n LYS 119 Cb 0.41 -1.02 0.11 0.00 -0.65 0.00 0.00 35.03 33.88 2f65 n LYS 119 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2f65 n ASN 120 N -0.44 2.60 -3.68 -5.58 0.23 0.13 -3.47 115.26 105.05 2f65 n ASN 120 Ca 0.00 -1.75 -0.09 0.00 -0.53 0.00 0.00 54.58 52.20 2f65 n ASN 120 Cb 0.01 -0.09 -0.10 0.00 -2.08 0.00 0.00 39.78 37.52 2f65 n ASN 120 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f65 s ARG 121 N -1.22 0.50 0.00 -3.83 3.03 -0.73 -4.66 118.95 112.04 2f65 s ARG 121 Ca 0.22 0.93 0.31 0.00 2.03 0.00 0.00 55.73 59.22 2f65 s ARG 121 Cb 0.14 0.04 1.78 0.00 -1.03 0.00 0.00 34.95 35.88 2f65 s ARG 121 CO 0.20 -0.15 2.16 0.41 -1.13 0.00 0.00 175.30 176.79 2f65 n GLY 122 N 4.23 -1.06 1.20 3.88 0.00 -1.26 -3.16 105.19 109.01 2f65 n GLY 122 Ca -0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.08 0.93 0.00 1.61 1.16 -1.26 -2.10 117.46 116.73 2f65 n PHE 123 Ca 0.21 -0.56 0.00 0.00 -1.87 0.00 0.00 57.45 55.23 2f65 n PHE 123 Cb 0.14 -0.36 0.00 0.00 -1.61 0.00 0.00 39.48 37.66 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 0.10 0.00 0.05 3.97 2.81 -1.21 -4.80 117.12 118.04 2f65 n MET 124 Ca 0.15 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.96 2f65 n MET 124 Cb 0.74 -0.19 -0.13 0.00 -0.71 0.00 0.00 33.22 32.93 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 0.05 0.00 4.03 3.38 -1.65 -3.12 115.31 118.00 2f65 h LEU 125 Ca 0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2f65 h LEU 125 Cb 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2f65 h LEU 125 CO 0.00 1.05 -0.17 -0.25 0.09 0.00 0.00 178.44 179.16 2f65 h TRP 126 N 0.01 0.00 -0.74 1.13 -0.00 -1.69 -1.98 115.95 112.68 2f65 h TRP 126 Ca -0.08 0.00 0.15 0.00 -0.00 0.00 0.00 58.89 58.96 2f65 h TRP 126 Cb 1.84 0.00 -0.10 0.00 -0.00 0.00 0.00 29.16 30.90 2f65 h TRP 126 CO 0.01 0.64 0.23 -1.00 -0.00 0.00 0.00 178.44 178.32 2f65 h PRO 127 N -1.00 0.33 0.00 2.65 0.13 -1.73 0.46 132.00 132.84 2f65 h PRO 127 Ca -0.04 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 2f65 h PRO 127 Cb 0.65 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2f65 h PRO 127 CO -0.02 0.22 -0.18 1.25 -0.23 0.00 0.00 178.00 179.04 2f65 h LEU 128 N 0.34 0.00 -0.17 1.56 5.85 -1.69 -3.02 115.31 118.18 2f65 h LEU 128 Ca 0.41 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 2f65 h LEU 128 Cb 0.68 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2f65 h LEU 128 CO -0.46 0.18 0.07 0.15 -0.34 0.00 0.00 178.44 178.04 2f65 h PHE 129 N 0.00 0.25 -0.82 1.25 3.04 0.64 0.35 116.94 121.65 2f65 h PHE 129 Ca -0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2f65 h PHE 129 Cb 0.94 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 39.34 2f65 h PHE 129 CO 0.00 0.29 0.53 1.49 -2.02 0.00 0.00 178.31 178.60 2f65 h GLU 130 N 0.13 1.09 -0.12 1.11 4.22 -1.22 0.49 114.58 120.28 2f65 h GLU 130 Ca 0.06 -0.07 0.04 0.00 0.08 0.00 0.00 59.36 59.47 2f65 h GLU 130 Cb 0.14 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 2f65 h GLU 130 CO -0.01 0.73 -0.22 0.82 -2.18 0.00 0.00 179.01 178.15 2f65 h ILE 131 N 1.11 0.45 -2.13 2.32 1.08 -1.30 -3.37 117.51 115.67 2f65 h ILE 131 Ca 0.30 0.00 -0.47 0.00 -0.39 0.00 0.00 64.86 64.30 2f65 h ILE 131 Cb -0.11 0.45 -0.34 0.00 -3.07 0.00 0.00 36.82 33.76 2f65 h ILE 131 CO -0.06 0.00 -0.80 0.00 -0.69 0.00 0.00 178.15 176.60 2f65 s ALA 132 N -6.09 0.31 -0.30 1.87 0.00 0.06 -5.02 121.76 112.60 2f65 s ALA 132 Ca -0.15 -1.62 -0.06 0.00 0.00 0.00 0.00 51.96 50.13 2f65 s ALA 132 Cb 0.10 -1.87 -0.21 0.00 0.00 0.00 0.00 23.12 21.15 2f65 s ALA 132 CO 0.67 -2.09 3.22 -2.30 0.00 0.00 0.00 175.76 175.26 2f65 n PRO 133 N 3.60 2.12 0.00 0.00 -0.02 0.17 -2.74 135.00 138.13 2f65 n PRO 133 Ca 0.18 -1.13 0.00 0.00 -2.02 0.00 0.00 63.50 60.53 2f65 n PRO 133 Cb 0.45 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2f65 n PRO 133 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2f65 n GLU 134 N 2.78 0.00 0.17 -0.52 0.28 -1.26 -4.92 120.64 117.16 2f65 n GLU 134 Ca 0.45 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.57 2f65 n GLU 134 Cb 0.71 0.00 0.60 0.00 1.43 0.00 0.00 31.44 34.18 2f65 n GLU 134 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 2f65 h LEU 135 N 0.00 0.00 -6.13 -1.84 8.10 -1.90 -3.44 115.31 110.09 2f65 h LEU 135 Ca 0.00 0.00 -0.59 0.00 0.11 0.00 0.00 57.88 57.40 2f65 h LEU 135 Cb 0.40 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.61 2f65 h LEU 135 CO 0.00 0.00 0.74 0.55 -4.11 0.00 0.00 178.44 175.62 2f65 n VAL 136 N -2.30 0.00 0.00 0.15 3.14 -1.26 -4.10 118.33 113.96 2f65 n VAL 136 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2f65 n VAL 136 Cb 0.08 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 2f65 n VAL 136 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2f65 n PHE 137 N 4.24 0.00 -0.35 1.45 7.35 -1.26 -4.80 117.46 124.08 2f65 n PHE 137 Ca 0.32 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 57.05 2f65 n PHE 137 Cb -0.04 0.00 0.11 0.00 0.35 0.00 0.00 39.48 39.91 2f65 n PHE 137 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2f65 n PRO 138 N 0.00 -0.12 0.00 -7.13 -0.04 -1.26 -2.34 135.00 124.11 2f65 n PRO 138 Ca 0.00 1.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.96 2f65 n PRO 138 Cb 0.00 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 2f65 n PRO 138 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2f65 n ASP 139 N -5.53 0.38 0.00 3.54 5.75 -1.26 -3.64 116.55 115.79 2f65 n ASP 139 Ca 0.14 -0.42 0.00 0.00 -0.01 0.00 0.00 54.79 54.50 2f65 n ASP 139 Cb 0.46 0.92 0.00 0.00 -1.03 0.00 0.00 41.12 41.47 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f65 n GLY 140 N 1.03 1.73 3.52 6.12 0.00 -0.99 -5.10 105.19 111.50 2f65 n GLY 140 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.50 0.67 0.42 1.61 2.02 -1.26 -4.78 118.70 116.87 2f65 s GLU 141 Ca 0.00 0.96 -0.26 0.00 0.02 0.00 0.00 54.97 55.69 2f65 s GLU 141 Cb 0.00 0.23 -0.10 0.00 0.10 0.00 0.00 34.13 34.36 2f65 s GLU 141 CO 0.00 -0.12 1.35 -1.33 0.02 0.00 0.00 175.26 175.18 2f65 n MET 142 N 3.46 2.13 -0.29 1.61 2.81 -1.26 -4.42 117.12 121.16 2f65 n MET 142 Ca -0.17 0.76 -0.08 0.00 -1.81 0.00 0.00 57.70 56.40 2f65 n MET 142 Cb 0.57 -2.49 -0.07 0.00 -0.71 0.00 0.00 33.22 30.52 2f65 n MET 142 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2f65 n LEU 143 N 0.15 -0.72 -0.29 4.03 4.77 -1.26 -0.83 117.00 122.84 2f65 n LEU 143 Ca 0.05 1.53 0.07 0.00 -0.03 0.00 0.00 56.01 57.63 2f65 n LEU 143 Cb 0.40 -0.31 0.22 0.00 -2.33 0.00 0.00 43.42 41.39 2f65 n LEU 143 CO 0.60 -1.15 1.10 -0.09 -1.33 0.00 0.00 177.39 176.52 2f65 h ARG 144 N 0.00 0.62 -0.94 3.23 1.12 -1.84 -0.24 114.38 116.33 2f65 h ARG 144 Ca 0.11 -0.04 0.12 0.00 -1.11 0.00 0.00 59.98 59.07 2f65 h ARG 144 Cb 0.28 -0.14 -0.08 0.00 -0.01 0.00 0.00 29.97 30.03 2f65 h ARG 144 CO -0.64 0.41 0.60 1.96 -3.11 0.00 0.00 179.97 179.19 2f65 h GLN 145 N 0.64 0.84 0.00 0.20 1.08 -1.33 1.02 115.11 117.56 2f65 h GLN 145 Ca 0.46 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.50 2f65 h GLN 145 Cb 0.63 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 2f65 h GLN 145 CO -0.35 0.56 -0.53 0.82 -0.95 0.00 0.00 178.83 178.38 2f65 h ILE 146 N 0.87 1.12 0.11 2.54 2.04 -0.65 -2.68 117.51 120.86 2f65 h ILE 146 Ca 0.46 -1.99 -0.33 0.00 1.00 0.00 0.00 64.86 64.01 2f65 h ILE 146 Cb 0.55 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 2f65 h ILE 146 CO -0.23 0.51 -1.76 0.17 0.00 0.00 0.00 178.15 176.85 2f65 h LEU 147 N 0.00 0.36 -0.83 1.44 8.10 0.49 -1.08 115.31 123.79 2f65 h LEU 147 Ca -0.01 -0.64 -0.01 0.00 0.11 0.00 0.00 57.88 57.33 2f65 h LEU 147 Cb 1.11 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 41.22 2f65 h LEU 147 CO 0.07 1.56 -0.06 -0.74 -4.11 0.00 0.00 178.44 175.15 2f65 h HIS 148 N 0.06 0.00 0.00 0.17 2.76 0.81 1.03 115.15 119.99 2f65 h HIS 148 Ca -0.33 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 57.72 2f65 h HIS 148 Cb 2.03 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.97 2f65 h HIS 148 CO 0.06 0.06 -1.87 0.25 -1.30 0.00 0.00 177.93 175.13 2f65 n THR 149 N -3.14 0.46 -0.02 6.26 -2.24 -1.01 -4.70 114.28 109.88 2f65 n THR 149 Ca 0.02 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.30 2f65 n THR 149 Cb 0.42 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.28 2.50 0.00 -0.78 5.12 -0.41 -5.02 116.66 115.78 2f65 n ARG 150 Ca -0.13 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 2f65 n ARG 150 Cb 0.67 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.87 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 -2.03 0.00 -2.00 7.54 0.00 0.33 -4.79 120.51 119.56 2f65 n ALA 151 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2f65 n ALA 151 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.19 0.00 7.35 0.39 -4.89 117.46 120.50 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 -3.12 0.00 -2.13 2.03 -1.26 -4.38 116.55 107.70 2f65 n ASP 153 Ca 0.00 0.71 0.00 0.00 0.52 0.00 0.00 54.79 56.02 2f65 n ASP 153 Cb 0.00 2.99 0.00 0.00 -0.72 0.00 0.00 41.12 43.39 2f65 n ASP 153 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2f65 n LYS 154 N -3.29 0.00 0.00 -0.67 0.00 -1.26 -4.53 118.16 108.41 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 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 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 -4.20 -5.58 4.77 -1.26 -4.76 117.00 105.97 2f65 n LEU 155 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 2f65 n LEU 155 Cb 0.05 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.98 2f65 n LEU 155 CO 0.00 -0.60 -0.53 0.54 -1.33 0.00 0.00 177.39 175.48 2f65 s ASN 156 N -4.00 2.51 -0.76 -1.43 6.03 -1.26 -5.03 114.94 110.99 2f65 s ASN 156 Ca 0.00 -0.41 -0.26 0.00 -1.03 0.00 0.00 52.86 51.17 2f65 s ASN 156 Cb 0.00 -0.59 -0.08 0.00 -3.03 0.00 0.00 41.25 37.55 2f65 s ASN 156 CO 0.00 0.21 2.16 -0.54 -2.03 0.00 0.00 177.10 176.90 2f65 s LYS 157 N -0.15 2.17 0.00 3.55 3.01 -1.26 -0.75 119.74 126.31 2f65 s LYS 157 Ca -0.01 0.36 0.00 0.00 -1.01 0.00 0.00 55.97 55.31 2f65 s LYS 157 Cb -0.11 -4.80 0.00 0.00 -1.01 0.00 0.00 37.83 31.91 2f65 s LYS 157 CO 0.02 -3.64 0.00 1.87 0.51 0.00 0.00 175.35 174.11