#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 3.48 -0.19 12.58 1.01 -1.26 -2.18 120.40 133.83 2f65 s VAL 2 Ca 0.00 0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.26 2f65 s VAL 2 Cb 0.00 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2f65 s VAL 2 CO 0.00 -0.91 0.07 0.00 0.00 0.00 0.00 175.10 174.26 2f65 s ALA 3 N 7.96 3.39 -0.50 5.51 0.00 -0.30 -1.38 121.76 136.44 2f65 s ALA 3 Ca 0.65 -0.80 -0.28 0.00 0.00 0.00 0.00 51.96 51.53 2f65 s ALA 3 Cb -0.14 -1.97 0.03 0.00 0.00 0.00 0.00 23.12 21.05 2f65 s ALA 3 CO 0.24 0.07 1.12 -0.47 0.00 0.00 0.00 175.76 176.72 2f65 s TYR 4 N 0.56 2.78 -0.02 0.00 5.04 0.11 -2.16 117.35 123.67 2f65 s TYR 4 Ca 0.04 0.60 -0.04 0.00 -2.44 0.00 0.00 57.07 55.22 2f65 s TYR 4 Cb -0.13 -4.40 -0.04 0.00 0.35 0.00 0.00 41.96 37.74 2f65 s TYR 4 CO 0.01 -1.32 0.20 0.42 -1.34 0.00 0.00 175.55 173.52 2f65 s ILE 5 N 4.47 5.42 -0.18 3.14 1.01 0.53 0.11 121.20 135.70 2f65 s ILE 5 Ca 0.45 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.99 2f65 s ILE 5 Cb -0.08 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2f65 s ILE 5 CO 0.30 0.37 0.05 0.00 0.00 0.00 0.00 174.94 175.66 2f65 s ALA 6 N -1.28 3.39 -0.14 9.38 0.00 0.47 -2.39 121.76 131.18 2f65 s ALA 6 Ca 0.26 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 2f65 s ALA 6 Cb -0.13 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 2f65 s ALA 6 CO 0.16 0.21 -0.01 0.42 0.00 0.00 0.00 175.76 176.54 2f65 s ILE 7 N 0.29 4.15 -0.23 0.00 1.01 -1.03 -2.60 121.20 122.79 2f65 s ILE 7 Ca 0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 2f65 s ILE 7 Cb -0.12 -2.81 0.12 0.00 0.01 0.00 0.00 42.46 39.66 2f65 s ILE 7 CO 0.00 0.51 0.35 -0.83 0.00 0.00 0.00 174.94 174.98 2f65 s GLY 8 N 0.07 -0.34 0.05 6.18 0.00 -0.46 -2.75 107.32 110.07 2f65 s GLY 8 Ca 0.01 0.85 0.06 0.00 0.00 0.00 0.00 44.72 45.64 2f65 s GLY 8 CO 0.02 2.56 -0.18 -0.56 0.00 0.00 0.00 173.10 174.94 2f65 s SER 9 N 2.51 2.15 -0.08 1.64 0.01 -1.08 0.14 113.70 119.00 2f65 s SER 9 Ca 0.11 -0.53 -0.03 0.00 1.31 0.00 0.00 55.95 56.81 2f65 s SER 9 Cb -0.15 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 65.97 2f65 s SER 9 CO -0.15 0.09 0.16 0.54 0.41 0.00 0.00 173.24 174.28 2f65 s ASN 10 N -1.31 0.38 0.00 2.44 2.20 -1.24 -2.17 114.94 115.24 2f65 s ASN 10 Ca 0.05 0.33 0.00 0.00 -0.94 0.00 0.00 52.86 52.30 2f65 s ASN 10 Cb -0.09 0.25 0.00 0.00 -2.00 0.00 0.00 41.25 39.41 2f65 s ASN 10 CO 0.02 -0.20 0.00 -0.11 -2.94 0.00 0.00 177.10 173.87 2f65 n LEU 11 N 4.86 0.00 -0.55 3.54 -0.00 -1.26 -0.97 117.00 122.62 2f65 n LEU 11 Ca -0.14 0.00 0.45 0.00 -0.00 0.00 0.00 56.01 56.32 2f65 n LEU 11 Cb 0.51 0.00 0.76 0.00 -0.00 0.00 0.00 43.42 44.69 2f65 n LEU 11 CO 0.10 0.00 1.39 0.00 -0.00 0.00 0.00 177.39 178.88 2f65 h ALA 12 N 0.00 3.42 -2.64 1.96 0.00 -1.89 -2.82 119.26 117.28 2f65 h ALA 12 Ca 0.00 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 54.29 2f65 h ALA 12 Cb 0.00 0.14 -0.39 0.00 0.00 0.00 0.00 17.79 17.54 2f65 h ALA 12 CO 0.00 -1.93 -0.84 -1.54 0.00 0.00 0.00 179.25 174.93 2f65 s SER 13 N -4.37 2.70 0.51 0.00 1.04 -1.26 -4.98 113.70 107.35 2f65 s SER 13 Ca -0.06 -2.86 0.19 0.00 0.48 0.00 0.00 55.95 53.71 2f65 s SER 13 Cb 0.26 -0.71 1.33 0.00 0.10 0.00 0.00 66.02 67.00 2f65 s SER 13 CO 0.86 -0.21 2.12 1.55 0.98 0.00 0.00 173.24 178.53 2f65 h PRO 14 N 6.17 0.00 -1.05 4.02 0.13 -1.80 -2.80 132.00 136.67 2f65 h PRO 14 Ca 0.14 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.55 2f65 h PRO 14 Cb 0.91 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.93 2f65 h PRO 14 CO 0.41 0.06 0.66 1.25 -0.23 0.00 0.00 178.00 180.15 2f65 h LEU 15 N 0.00 0.50 0.30 1.56 5.85 -1.93 0.17 115.31 121.75 2f65 h LEU 15 Ca -0.00 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2f65 h LEU 15 Cb 0.12 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2f65 h LEU 15 CO 0.01 0.05 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.69 2f65 h GLU 16 N 0.41 -0.38 -0.23 1.25 5.08 -1.92 -2.88 114.58 115.90 2f65 h GLU 16 Ca 0.64 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 59.03 2f65 h GLU 16 Cb 1.53 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 2f65 h GLU 16 CO -0.38 -0.04 0.15 1.96 -1.00 0.00 0.00 179.01 179.69 2f65 h GLN 17 N -0.90 0.29 -0.95 2.33 1.08 -1.49 -1.55 115.11 113.93 2f65 h GLN 17 Ca -0.04 -0.02 0.22 0.00 -1.45 0.00 0.00 58.65 57.36 2f65 h GLN 17 Cb 0.51 -0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.80 2f65 h GLN 17 CO 0.07 0.20 0.62 0.28 -0.95 0.00 0.00 178.83 179.04 2f65 h VAL 18 N 0.30 0.65 -0.21 -0.54 2.07 -0.80 0.70 116.25 118.43 2f65 h VAL 18 Ca 0.09 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 2f65 h VAL 18 Cb -0.02 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2f65 h VAL 18 CO -0.03 0.08 -0.25 0.78 0.02 0.00 0.00 177.57 178.17 2f65 h ASN 19 N 0.44 0.39 -0.32 0.57 -0.26 -1.06 -0.78 115.58 114.55 2f65 h ASN 19 Ca 0.51 -0.12 0.07 0.00 -0.56 0.00 0.00 56.30 56.19 2f65 h ASN 19 Cb 1.22 -0.10 -0.08 0.00 -1.06 0.00 0.00 38.32 38.29 2f65 h ASN 19 CO -0.22 0.64 -0.36 0.00 -1.06 0.00 0.00 177.43 176.43 2f65 h ALA 20 N 1.39 -0.31 -0.15 -0.83 0.00 0.85 1.09 119.26 121.29 2f65 h ALA 20 Ca 0.05 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 2f65 h ALA 20 Cb 0.63 0.74 0.01 0.00 0.00 0.00 0.00 17.79 19.16 2f65 h ALA 20 CO 0.05 -0.79 -0.67 0.00 0.00 0.00 0.00 179.25 177.84 2f65 h ALA 21 N 0.56 0.29 0.00 0.00 0.00 -1.48 -2.87 119.26 115.76 2f65 h ALA 21 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2f65 h ALA 21 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2f65 h ALA 21 CO -0.50 0.58 0.00 -0.07 0.00 0.00 0.00 179.25 179.27 2f65 h LEU 22 N 0.42 0.00 0.07 0.00 3.38 -0.38 0.23 115.31 119.04 2f65 h LEU 22 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2f65 h LEU 22 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2f65 h LEU 22 CO 0.14 0.00 -0.04 0.50 0.09 0.00 0.00 178.44 179.13 2f65 h LYS 23 N 0.00 -0.09 -0.32 1.13 3.64 0.14 -1.38 116.57 119.69 2f65 h LYS 23 Ca 0.00 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.23 2f65 h LYS 23 Cb 0.12 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2f65 h LYS 23 CO 0.00 0.14 -0.41 0.00 -2.27 0.00 0.00 179.45 176.91 2f65 h ALA 24 N -0.78 0.48 -0.40 5.00 0.00 -1.42 -3.01 119.26 119.13 2f65 h ALA 24 Ca -0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2f65 h ALA 24 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2f65 h ALA 24 CO 0.02 0.60 -0.02 1.25 0.00 0.00 0.00 179.25 181.10 2f65 h LEU 25 N 0.62 0.70 -0.79 0.00 5.85 -0.71 -2.88 115.31 118.10 2f65 h LEU 25 Ca 0.04 -0.32 0.15 0.00 0.84 0.00 0.00 57.88 58.59 2f65 h LEU 25 Cb 1.01 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.75 2f65 h LEU 25 CO 0.10 0.85 0.35 1.23 -0.34 0.00 0.00 178.44 180.62 2f65 h GLY 26 N 0.53 1.24 -7.26 3.75 0.00 -1.23 -3.34 103.07 96.77 2f65 h GLY 26 Ca 0.11 -0.18 -0.59 0.00 0.00 0.00 0.00 47.33 46.67 2f65 h GLY 26 CO 0.02 -0.10 -0.75 -0.35 0.00 0.00 0.00 176.54 175.36 2f65 s ASP 27 N -5.35 4.04 0.05 0.19 -1.08 -1.10 -4.24 116.67 109.18 2f65 s ASP 27 Ca -0.12 -1.62 0.05 0.00 -0.52 0.00 0.00 52.55 50.34 2f65 s ASP 27 Cb 0.21 -0.96 -0.04 0.00 -1.46 0.00 0.00 42.92 40.67 2f65 s ASP 27 CO 0.77 -0.39 -0.07 -0.63 0.52 0.00 0.00 175.17 175.37 2f65 s ILE 28 N 1.53 3.58 0.08 4.11 1.01 -1.14 -4.66 121.20 125.71 2f65 s ILE 28 Ca 0.08 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2f65 s ILE 28 Cb -0.18 -2.62 0.10 0.00 0.01 0.00 0.00 42.46 39.78 2f65 s ILE 28 CO -0.21 0.25 0.38 -2.65 0.00 0.00 0.00 174.94 172.72 2f65 n PRO 29 N 1.11 -0.02 0.00 2.79 -0.02 -1.26 -3.03 135.00 134.57 2f65 n PRO 29 Ca -0.14 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2f65 n PRO 29 Cb 0.52 -0.58 0.00 0.00 -0.02 0.00 0.00 33.50 33.42 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 -4.11 0.64 -0.42 -0.52 -0.58 -1.26 -5.11 120.64 109.27 2f65 n GLU 30 Ca 0.06 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.51 2f65 n GLU 30 Cb 0.19 -0.65 0.25 0.00 -0.57 0.00 0.00 31.44 30.66 2f65 n GLU 30 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2f65 n SER 31 N -1.34 -2.93 -3.64 1.62 7.64 -1.17 -4.89 113.62 108.92 2f65 n SER 31 Ca 0.00 -0.46 -0.06 0.00 1.01 0.00 0.00 58.87 59.37 2f65 n SER 31 Cb 0.15 -1.06 -0.07 0.00 -1.01 0.00 0.00 64.21 62.22 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 -2.23 -0.77 0.61 1.43 5.04 -0.92 -4.02 115.29 114.44 2f65 s HIS 32 Ca 0.62 1.58 -0.18 0.00 -1.54 0.00 0.00 55.06 55.54 2f65 s HIS 32 Cb -0.16 0.45 -0.03 0.00 0.04 0.00 0.00 32.58 32.88 2f65 s HIS 32 CO 0.59 -0.38 1.18 0.42 -2.34 0.00 0.00 174.74 174.21 2f65 s ILE 33 N 1.26 2.75 0.00 0.89 -1.09 -1.26 -1.73 121.20 122.02 2f65 s ILE 33 Ca -0.07 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.79 2f65 s ILE 33 Cb -0.04 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 2f65 s ILE 33 CO -0.15 -0.13 0.00 0.18 -1.23 0.00 0.00 174.94 173.61 2f65 n LEU 34 N -1.78 0.00 -4.51 2.97 4.77 -1.16 -4.89 117.00 112.40 2f65 n LEU 34 Ca 0.13 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.77 2f65 n LEU 34 Cb 0.50 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 2f65 n LEU 34 CO 0.45 -0.49 -0.33 0.42 -1.33 0.00 0.00 177.39 176.11 2f65 s THR 35 N -0.98 4.04 -0.27 -5.08 -4.23 -1.15 -4.99 115.64 102.99 2f65 s THR 35 Ca 0.00 -0.30 -0.00 0.00 -1.18 0.00 0.00 61.69 60.20 2f65 s THR 35 Cb 0.00 -2.79 0.15 0.00 1.34 0.00 0.00 72.50 71.21 2f65 s THR 35 CO 0.00 0.48 0.42 0.68 -0.54 0.00 0.00 174.62 175.66 2f65 s VAL 36 N 0.44 -0.67 0.00 2.29 -7.23 -1.25 -0.75 120.40 113.22 2f65 s VAL 36 Ca -0.02 -0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.00 2f65 s VAL 36 Cb -0.14 -0.91 0.00 0.00 0.56 0.00 0.00 36.38 35.90 2f65 s VAL 36 CO 0.02 -0.17 0.00 -1.20 -0.31 0.00 0.00 175.10 173.45 2f65 n SER 37 N 5.37 0.00 -2.81 4.85 7.64 -1.01 -4.97 113.62 122.69 2f65 n SER 37 Ca -0.01 -0.37 -0.13 0.00 1.01 0.00 0.00 58.87 59.37 2f65 n SER 37 Cb 0.50 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.77 2f65 n SER 37 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2f65 n SER 38 N -0.30 -2.22 -4.56 6.43 7.64 -1.26 -2.03 113.62 117.33 2f65 n SER 38 Ca 0.00 -0.47 -0.30 0.00 1.01 0.00 0.00 58.87 59.12 2f65 n SER 38 Cb 0.00 -3.96 -0.04 0.00 -1.01 0.00 0.00 64.21 59.19 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 -3.27 1.65 0.70 1.43 0.40 -1.26 -4.46 117.98 113.17 2f65 s PHE 39 Ca 0.02 0.87 -0.02 0.00 -0.60 0.00 0.00 56.93 57.20 2f65 s PHE 39 Cb -0.00 -3.97 0.11 0.00 0.51 0.00 0.00 43.02 39.66 2f65 s PHE 39 CO 0.55 -1.96 0.98 1.52 0.70 0.00 0.00 175.22 177.00 2f65 s TYR 40 N 10.35 1.96 0.21 0.36 -0.85 -0.75 0.87 117.35 129.49 2f65 s TYR 40 Ca 0.73 -0.11 0.06 0.00 -0.52 0.00 0.00 57.07 57.23 2f65 s TYR 40 Cb -0.10 -3.04 -0.04 0.00 0.38 0.00 0.00 41.96 39.16 2f65 s TYR 40 CO 0.09 -1.59 0.15 0.50 -1.52 0.00 0.00 175.55 173.18 2f65 s ARG 41 N -5.13 2.86 -0.14 -3.49 3.52 0.76 -2.82 118.95 114.50 2f65 s ARG 41 Ca 0.64 -0.98 -0.08 0.00 -0.13 0.00 0.00 55.73 55.18 2f65 s ARG 41 Cb -0.07 -2.58 0.05 0.00 -1.56 0.00 0.00 34.95 30.80 2f65 s ARG 41 CO 0.44 0.44 0.34 0.99 -0.81 0.00 0.00 175.30 176.70 2f65 s THR 42 N -1.94 -0.03 -0.09 4.11 2.01 0.06 -4.70 115.64 115.07 2f65 s THR 42 Ca 0.32 0.10 -0.19 0.00 0.31 0.00 0.00 61.69 62.23 2f65 s THR 42 Cb -0.09 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 2f65 s THR 42 CO 0.24 0.04 0.51 -2.16 -0.69 0.00 0.00 174.62 172.55 2f65 s PRO 43 N 1.16 4.32 -0.52 4.92 0.04 -1.26 -2.51 135.00 141.14 2f65 s PRO 43 Ca -0.08 0.52 -0.28 0.00 0.04 0.00 0.00 61.00 61.21 2f65 s PRO 43 Cb -0.08 -3.41 0.03 0.00 0.04 0.00 0.00 34.50 31.08 2f65 s PRO 43 CO -0.09 0.21 1.10 -1.25 0.04 0.00 0.00 177.00 177.01 2f65 s PRO 44 N 0.42 3.56 -0.75 0.56 0.05 -1.26 -4.93 135.00 132.65 2f65 s PRO 44 Ca 0.27 0.27 0.02 0.00 0.05 0.00 0.00 61.00 61.62 2f65 s PRO 44 Cb -0.16 -3.97 0.35 0.00 0.05 0.00 0.00 34.50 30.77 2f65 s PRO 44 CO 0.12 -1.49 1.44 1.28 0.05 0.00 0.00 177.00 178.41 2f65 n LEU 45 N 7.92 5.98 0.00 -3.56 4.77 -1.26 -4.35 117.00 126.50 2f65 n LEU 45 Ca 0.08 -5.37 0.00 0.00 -0.03 0.00 0.00 56.01 50.70 2f65 n LEU 45 Cb 0.49 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2f65 n LEU 45 CO 0.70 2.14 0.00 0.61 -1.33 0.00 0.00 177.39 179.50 2f65 n GLY 46 N -0.28 0.64 0.34 -0.72 0.00 -1.26 -4.95 105.19 98.96 2f65 n GLY 46 Ca 0.41 0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.64 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 0.00 0.00 1.61 0.11 -1.99 -3.44 132.00 128.29 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 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.83 2f65 n GLN 48 N -4.38 0.00 0.00 1.05 6.02 -1.26 -4.85 117.38 113.96 2f65 n GLN 48 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2f65 n GLN 48 Cb 0.44 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.70 2f65 n GLN 48 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2f65 n ASP 49 N 0.00 0.00 -4.08 1.08 8.00 -1.26 -4.60 116.55 115.69 2f65 n ASP 49 Ca 0.00 -1.00 -0.33 0.00 0.71 0.00 0.00 54.79 54.17 2f65 n ASP 49 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 2f65 n ASP 49 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2f65 s GLN 50 N 0.00 1.86 -0.71 -1.24 1.11 -1.26 -5.02 119.66 114.40 2f65 s GLN 50 Ca 0.00 -1.71 -0.25 0.00 0.01 0.00 0.00 55.36 53.40 2f65 s GLN 50 Cb 0.00 -3.28 -0.13 0.00 -1.01 0.00 0.00 33.01 28.59 2f65 s GLN 50 CO 0.00 -0.89 2.41 -0.35 0.01 0.00 0.00 175.29 176.47 2f65 n PRO 51 N 4.43 0.67 -0.71 2.91 -0.04 -1.26 -4.52 135.00 136.48 2f65 n PRO 51 Ca -0.02 -0.55 -0.00 0.00 -0.04 0.00 0.00 63.50 62.88 2f65 n PRO 51 Cb 0.42 -3.47 -0.01 0.00 -0.04 0.00 0.00 33.50 30.41 2f65 n PRO 51 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2f65 n ASP 52 N 17.20 -0.01 -4.58 3.54 8.00 -1.26 -5.02 116.55 134.43 2f65 n ASP 52 Ca 0.45 -1.62 -0.42 0.00 0.71 0.00 0.00 54.79 53.91 2f65 n ASP 52 Cb 0.44 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2f65 s TYR 53 N 0.00 2.35 -0.19 1.24 1.51 -1.04 -4.06 117.35 117.16 2f65 s TYR 53 Ca 0.05 0.46 -0.05 0.00 -1.01 0.00 0.00 57.07 56.51 2f65 s TYR 53 Cb 0.05 -4.42 -0.03 0.00 -0.11 0.00 0.00 41.96 37.45 2f65 s TYR 53 CO -0.02 -1.90 0.01 -1.17 -1.11 0.00 0.00 175.55 171.36 2f65 s LEU 54 N 5.81 3.42 0.21 -1.29 1.98 -0.92 -0.76 118.68 127.12 2f65 s LEU 54 Ca 0.50 -0.11 0.00 0.00 -2.89 0.00 0.00 54.13 51.63 2f65 s LEU 54 Cb -0.10 -1.86 -0.04 0.00 0.66 0.00 0.00 46.19 44.85 2f65 s LEU 54 CO 0.25 0.11 0.10 0.20 -1.89 0.00 0.00 176.35 175.12 2f65 s ASN 55 N 0.72 0.62 0.30 3.68 -0.87 -1.13 -2.63 114.94 115.64 2f65 s ASN 55 Ca 0.01 -1.36 -0.06 0.00 -1.57 0.00 0.00 52.86 49.88 2f65 s ASN 55 Cb -0.14 0.27 -0.00 0.00 -0.02 0.00 0.00 41.25 41.36 2f65 s ASN 55 CO 0.02 -0.77 0.45 0.00 -2.57 0.00 0.00 177.10 174.23 2f65 s ALA 56 N -3.97 0.41 -0.10 0.60 0.00 -1.11 -1.81 121.76 115.79 2f65 s ALA 56 Ca 0.36 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2f65 s ALA 56 Cb 0.07 1.14 -0.02 0.00 0.00 0.00 0.00 23.12 24.31 2f65 s ALA 56 CO 0.11 -0.80 -0.15 0.00 0.00 0.00 0.00 175.76 174.93 2f65 s ALA 57 N -3.49 2.58 -0.01 0.00 0.00 -0.86 -2.47 121.76 117.52 2f65 s ALA 57 Ca 0.28 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.35 2f65 s ALA 57 Cb 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 2f65 s ALA 57 CO 0.15 0.36 -0.13 0.54 0.00 0.00 0.00 175.76 176.68 2f65 s VAL 58 N -0.02 1.06 -0.39 0.00 0.11 -1.00 -2.39 120.40 117.76 2f65 s VAL 58 Ca -0.04 -0.60 0.01 0.00 -2.93 0.00 0.00 61.98 58.43 2f65 s VAL 58 Cb -0.14 -0.89 0.12 0.00 -1.53 0.00 0.00 36.38 33.94 2f65 s VAL 58 CO 0.04 0.28 0.19 0.00 -3.33 0.00 0.00 175.10 172.28 2f65 s ALA 59 N -0.34 1.83 0.03 1.54 0.00 0.07 -0.35 121.76 124.54 2f65 s ALA 59 Ca 0.05 -2.23 0.04 0.00 0.00 0.00 0.00 51.96 49.82 2f65 s ALA 59 Cb -0.05 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 2f65 s ALA 59 CO -0.00 -1.95 -0.06 -1.17 0.00 0.00 0.00 175.76 172.58 2f65 s LEU 60 N 0.83 3.19 -0.60 0.00 0.20 -0.92 -2.92 118.68 118.45 2f65 s LEU 60 Ca 0.15 -0.18 -0.25 0.00 0.69 0.00 0.00 54.13 54.54 2f65 s LEU 60 Cb -0.22 -1.86 0.04 0.00 -0.43 0.00 0.00 46.19 43.72 2f65 s LEU 60 CO -0.07 0.26 1.03 -1.61 -0.29 0.00 0.00 176.35 175.67 2f65 s GLU 61 N -1.63 3.30 0.33 1.98 2.02 -0.71 -1.16 118.70 122.85 2f65 s GLU 61 Ca 0.19 -0.28 0.07 0.00 0.02 0.00 0.00 54.97 54.96 2f65 s GLU 61 Cb -0.11 -4.10 -0.01 0.00 0.10 0.00 0.00 34.13 30.01 2f65 s GLU 61 CO 0.10 -1.67 0.45 -0.08 0.02 0.00 0.00 175.26 174.08 2f65 s THR 62 N 4.37 4.03 0.00 3.63 -1.32 -0.92 -2.16 115.64 123.26 2f65 s THR 62 Ca 0.32 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 2f65 s THR 62 Cb -0.12 -3.39 0.00 0.00 -1.51 0.00 0.00 72.50 67.48 2f65 s THR 62 CO 0.18 -0.16 0.00 -1.54 -2.21 0.00 0.00 174.62 170.89 2f65 n SER 63 N -1.61 3.73 -4.31 8.08 3.41 -1.26 -3.80 113.62 117.86 2f65 n SER 63 Ca -0.00 -0.04 -0.45 0.00 -0.26 0.00 0.00 58.87 58.12 2f65 n SER 63 Cb 0.58 0.82 -0.06 0.00 -0.26 0.00 0.00 64.21 65.29 2f65 n SER 63 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2f65 s LEU 64 N -2.38 6.02 0.14 1.04 2.34 -1.26 -5.04 118.68 119.53 2f65 s LEU 64 Ca 0.00 -1.72 -0.16 0.00 0.06 0.00 0.00 54.13 52.31 2f65 s LEU 64 Cb 0.00 -2.18 -0.10 0.00 -0.56 0.00 0.00 46.19 43.35 2f65 s LEU 64 CO 0.00 -0.80 0.27 0.00 -1.06 0.00 0.00 176.35 174.76 2f65 n ALA 65 N 5.20 -2.15 -0.15 1.48 0.00 -1.26 -3.37 120.51 120.26 2f65 n ALA 65 Ca -0.13 0.24 0.20 0.00 0.00 0.00 0.00 53.44 53.74 2f65 n ALA 65 Cb 0.41 -0.95 0.30 0.00 0.00 0.00 0.00 19.45 19.22 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 0.62 0.01 0.16 0.00 -0.02 -1.26 0.74 135.00 135.25 2f65 n PRO 66 Ca 0.10 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 62.16 2f65 n PRO 66 Cb 0.16 -1.80 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.33 -0.08 -0.52 5.08 -1.80 0.69 114.58 117.63 2f65 h GLU 67 Ca 0.35 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.67 2f65 h GLU 67 Cb 2.08 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.41 2f65 h GLU 67 CO -0.00 -0.22 -0.18 0.93 -1.00 0.00 0.00 179.01 178.53 2f65 h GLU 68 N -0.34 0.26 -0.14 2.33 4.39 0.12 -2.68 114.58 118.51 2f65 h GLU 68 Ca -0.03 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 59.53 2f65 h GLU 68 Cb 0.27 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2f65 h GLU 68 CO 0.05 0.78 0.16 1.25 -1.16 0.00 0.00 179.01 180.09 2f65 h LEU 69 N -0.22 0.00 -0.43 1.33 6.46 -1.43 0.55 115.31 121.56 2f65 h LEU 69 Ca -0.00 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.59 2f65 h LEU 69 Cb 0.78 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 2f65 h LEU 69 CO 0.04 0.00 -0.49 0.25 -0.62 0.00 0.00 178.44 177.62 2f65 h LEU 70 N 0.00 0.84 0.45 2.25 5.85 0.66 -2.01 115.31 123.35 2f65 h LEU 70 Ca 0.07 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2f65 h LEU 70 Cb 0.38 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2f65 h LEU 70 CO -0.00 1.19 -0.26 0.78 -0.34 0.00 0.00 178.44 179.80 2f65 h ASN 71 N 0.61 -0.65 -0.48 1.25 -0.26 0.40 -1.42 115.58 115.04 2f65 h ASN 71 Ca 0.03 0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 2f65 h ASN 71 Cb 1.06 0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 38.49 2f65 h ASN 71 CO 0.10 -0.42 0.18 0.45 -1.06 0.00 0.00 177.43 176.68 2f65 h HIS 72 N -0.67 0.74 0.64 1.19 3.86 -1.44 0.12 115.15 119.59 2f65 h HIS 72 Ca -0.05 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 2f65 h HIS 72 Cb 0.54 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 2f65 h HIS 72 CO -0.08 0.63 -0.36 1.79 0.86 0.00 0.00 177.93 180.77 2f65 h THR 73 N 0.63 0.27 0.00 2.45 1.35 -1.32 -1.73 112.91 114.56 2f65 h THR 73 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 2f65 h THR 73 Cb 0.22 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 66.90 2f65 h THR 73 CO -0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.26 2f65 n GLN 74 N -5.51 0.04 -0.14 4.72 6.02 -0.54 -2.57 117.38 119.40 2f65 n GLN 74 Ca -0.13 0.29 -0.10 0.00 -0.01 0.00 0.00 57.00 57.05 2f65 n GLN 74 Cb 0.39 -1.58 -0.01 0.00 1.02 0.00 0.00 30.24 30.06 2f65 n GLN 74 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2f65 h ARG 75 N 0.00 0.74 0.16 -1.09 2.43 0.18 -2.00 114.38 114.79 2f65 h ARG 75 Ca 0.00 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 2f65 h ARG 75 Cb 0.26 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2f65 h ARG 75 CO 0.00 0.83 -0.08 0.82 -1.51 0.00 0.00 179.97 180.03 2f65 h ILE 76 N 0.57 0.39 -1.15 1.20 1.08 -1.32 -3.09 117.51 115.18 2f65 h ILE 76 Ca 0.11 -1.05 0.32 0.00 -0.39 0.00 0.00 64.86 63.85 2f65 h ILE 76 Cb 0.51 0.69 -0.08 0.00 -3.07 0.00 0.00 36.82 34.87 2f65 h ILE 76 CO 0.02 0.11 0.78 -0.33 -0.69 0.00 0.00 178.15 178.05 2f65 h GLU 77 N -1.01 0.18 -0.04 2.37 5.08 -1.64 1.27 114.58 120.79 2f65 h GLU 77 Ca -0.02 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2f65 h GLU 77 Cb 0.35 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2f65 h GLU 77 CO 0.04 0.12 0.01 1.25 -1.00 0.00 0.00 179.01 179.43 2f65 h LEU 78 N 0.19 0.07 -3.10 1.33 6.46 -1.42 -1.16 115.31 117.67 2f65 h LEU 78 Ca 0.61 -0.24 0.00 0.00 -0.12 0.00 0.00 57.88 58.14 2f65 h LEU 78 Cb 1.98 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.89 2f65 h LEU 78 CO -0.18 0.29 0.00 0.00 -0.62 0.00 0.00 178.44 177.92 2f65 n GLN 79 N -4.93 4.13 -0.03 1.25 10.64 0.97 -3.88 117.38 125.52 2f65 n GLN 79 Ca -0.07 -2.69 -0.08 0.00 -1.83 0.00 0.00 57.00 52.34 2f65 n GLN 79 Cb 0.14 -2.07 -0.03 0.00 -0.86 0.00 0.00 30.24 27.43 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 0.67 0.16 0.00 2.61 -0.06 0.40 -4.63 117.38 116.54 2f65 n GLN 80 Ca 0.24 0.07 0.08 0.00 -2.00 0.00 0.00 57.00 55.39 2f65 n GLN 80 Cb 1.00 -0.78 0.41 0.00 -4.06 0.00 0.00 30.24 26.81 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 2.57 -0.87 0.00 1.69 0.00 -0.46 -4.83 105.19 103.29 2f65 n GLY 81 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.37 1.61 0.63 -1.26 -4.78 116.66 109.17 2f65 n ARG 82 Ca 0.07 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.62 2f65 n ARG 82 Cb 0.14 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.07 2f65 n ARG 82 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2f65 n VAL 83 N -0.32 4.61 0.00 5.15 0.24 -1.26 -4.15 118.33 122.61 2f65 n VAL 83 Ca 0.00 -5.22 0.00 0.00 -2.04 0.00 0.00 64.34 57.08 2f65 n VAL 83 Cb 0.00 -1.40 0.00 0.00 -1.47 0.00 0.00 33.84 30.97 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 -0.29 0.00 -3.10 7.34 5.12 -1.26 -5.09 116.66 119.38 2f65 n ARG 84 Ca 0.48 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 56.24 2f65 n ARG 84 Cb 0.29 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.54 2f65 n ARG 84 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2f65 s LYS 85 N 0.00 0.97 -1.58 5.56 2.47 -1.26 -4.94 119.74 120.95 2f65 s LYS 85 Ca 0.00 -1.53 -0.13 0.00 -1.56 0.00 0.00 55.97 52.75 2f65 s LYS 85 Cb 0.00 -0.72 0.10 0.00 -1.46 0.00 0.00 37.83 35.75 2f65 s LYS 85 CO 0.00 -1.35 0.80 0.00 0.16 0.00 0.00 175.35 174.96 2f65 n ALA 86 N 2.99 -1.42 -1.69 3.13 0.00 -1.25 -4.30 120.51 117.97 2f65 n ALA 86 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2f65 n ALA 86 Cb 0.52 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.50 2f65 n ALA 86 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2f65 n GLU 87 N -4.49 -4.40 0.00 0.00 4.07 -1.26 -4.79 120.64 109.77 2f65 n GLU 87 Ca -0.01 3.21 0.00 0.00 -0.06 0.00 0.00 57.16 60.29 2f65 n GLU 87 Cb 0.54 -3.37 0.00 0.00 -0.06 0.00 0.00 31.44 28.55 2f65 n GLU 87 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2f65 n ARG 88 N 1.26 0.00 -4.20 5.31 5.12 -1.26 -4.96 116.66 117.93 2f65 n ARG 88 Ca 0.00 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.73 2f65 n ARG 88 Cb 0.00 -0.44 -0.12 0.00 -1.16 0.00 0.00 32.46 30.75 2f65 n ARG 88 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2f65 s TRP 89 N -0.10 1.33 0.00 -1.55 0.52 -1.26 -5.11 118.94 112.77 2f65 s TRP 89 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 56.10 55.65 2f65 s TRP 89 Cb 0.00 -0.74 0.00 0.00 -1.15 0.00 0.00 33.47 31.58 2f65 s TRP 89 CO 0.00 0.09 0.00 0.41 0.02 0.00 0.00 176.95 177.47 2f65 n GLY 90 N 1.13 2.20 3.68 0.98 0.00 -1.26 -5.01 105.19 106.91 2f65 n GLY 90 Ca -0.20 -2.01 -0.45 0.00 0.00 0.00 0.00 46.02 43.36 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 0.68 2.35 0.00 1.61 -0.02 -1.26 -4.79 135.00 133.57 2f65 n PRO 91 Ca 0.00 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2f65 n PRO 91 Cb 0.00 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 30.82 2f65 n PRO 91 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2f65 n ARG 92 N 4.11 0.00 -0.34 -0.52 3.00 -0.14 -4.77 116.66 117.99 2f65 n ARG 92 Ca 0.17 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 58.07 2f65 n ARG 92 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.76 2f65 n ARG 92 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2f65 n THR 93 N 0.00 0.00 -3.60 5.15 -2.24 -1.26 -3.60 114.28 108.73 2f65 n THR 93 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2f65 n THR 93 Cb 0.00 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.06 2f65 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f65 s LEU 94 N 0.00 -0.28 -0.17 3.22 0.20 -1.26 -4.26 118.68 116.14 2f65 s LEU 94 Ca 0.00 0.33 -0.01 0.00 0.69 0.00 0.00 54.13 55.14 2f65 s LEU 94 Cb 0.00 1.63 0.05 0.00 -0.43 0.00 0.00 46.19 47.44 2f65 s LEU 94 CO 0.00 -0.24 -0.02 -1.81 -0.29 0.00 0.00 176.35 174.00 2f65 s ASP 95 N -0.95 2.80 -0.29 3.68 1.01 0.12 -4.95 116.67 118.10 2f65 s ASP 95 Ca 0.02 -0.69 0.01 0.00 0.71 0.00 0.00 52.55 52.59 2f65 s ASP 95 Cb -0.01 -0.78 0.09 0.00 1.01 0.00 0.00 42.92 43.23 2f65 s ASP 95 CO -0.02 -0.23 0.04 -0.76 0.21 0.00 0.00 175.17 174.41 2f65 s LEU 96 N 1.72 2.91 -0.09 1.23 2.01 -1.22 -1.35 118.68 123.89 2f65 s LEU 96 Ca 0.00 -1.60 -0.05 0.00 0.01 0.00 0.00 54.13 52.49 2f65 s LEU 96 Cb -0.16 -1.13 0.04 0.00 0.01 0.00 0.00 46.19 44.95 2f65 s LEU 96 CO -0.07 -0.35 0.21 1.51 1.01 0.00 0.00 176.35 178.65 2f65 s ASP 97 N 1.39 -0.21 -0.23 2.29 -4.77 -1.07 -4.71 116.67 109.36 2f65 s ASP 97 Ca 0.05 0.44 -0.29 0.00 -3.30 0.00 0.00 52.55 49.45 2f65 s ASP 97 Cb -0.18 0.35 -0.01 0.00 -1.09 0.00 0.00 42.92 41.98 2f65 s ASP 97 CO -0.15 -0.14 1.34 -0.63 0.70 0.00 0.00 175.17 176.28 2f65 s ILE 98 N 1.03 4.12 -0.62 2.11 1.01 -1.25 -0.40 121.20 127.20 2f65 s ILE 98 Ca -0.08 1.31 0.25 0.00 0.00 0.00 0.00 60.65 62.13 2f65 s ILE 98 Cb -0.09 -4.01 0.27 0.00 0.01 0.00 0.00 42.46 38.64 2f65 s ILE 98 CO -0.06 -0.30 1.66 0.24 0.00 0.00 0.00 174.94 176.48 2f65 h MET 99 N 9.04 0.00 -2.48 2.79 2.86 0.57 -3.36 114.93 124.34 2f65 h MET 99 Ca -0.28 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.19 2f65 h MET 99 Cb 1.11 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 32.46 2f65 h MET 99 CO 1.00 0.00 -0.48 -0.51 1.06 0.00 0.00 176.91 177.99 2f65 s LEU 100 N -5.02 -0.47 -1.24 1.22 1.02 -1.17 -3.21 118.68 109.82 2f65 s LEU 100 Ca 0.09 0.55 -0.14 0.00 0.02 0.00 0.00 54.13 54.65 2f65 s LEU 100 Cb 0.10 0.98 0.15 0.00 0.02 0.00 0.00 46.19 47.44 2f65 s LEU 100 CO 0.64 -0.26 1.53 0.33 0.02 0.00 0.00 176.35 178.61 2f65 n PHE 101 N 5.36 4.72 0.00 0.29 7.35 -1.26 0.07 117.46 133.99 2f65 n PHE 101 Ca -0.06 -3.23 0.00 0.00 -0.76 0.00 0.00 57.45 53.40 2f65 n PHE 101 Cb 0.50 -2.24 0.00 0.00 0.35 0.00 0.00 39.48 38.09 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 4.14 1.41 0.00 7.13 0.00 -0.48 -2.47 105.19 114.93 2f65 n GLY 102 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 3.68 0.00 -3.48 1.61 2.85 -1.26 -4.83 115.26 113.82 2f65 n ASN 103 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 2f65 n ASN 103 Cb 0.00 0.00 0.13 0.00 1.24 0.00 0.00 39.78 41.15 2f65 n ASN 103 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2f65 n GLU 104 N 0.00 -1.11 -3.73 1.20 4.07 -1.03 -4.21 120.64 115.84 2f65 n GLU 104 Ca 0.00 -0.63 -0.29 0.00 -0.06 0.00 0.00 57.16 56.18 2f65 n GLU 104 Cb 0.00 -1.34 -0.12 0.00 -0.06 0.00 0.00 31.44 29.92 2f65 n GLU 104 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2f65 s VAL 105 N -1.95 1.72 -0.20 6.31 1.01 -1.26 -4.41 120.40 121.62 2f65 s VAL 105 Ca 0.29 -3.09 0.00 0.00 0.00 0.00 0.00 61.98 59.19 2f65 s VAL 105 Cb -0.05 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.20 2f65 s VAL 105 CO 0.24 -0.97 -0.06 -0.63 0.00 0.00 0.00 175.10 173.68 2f65 s ILE 106 N -0.22 1.33 -0.38 2.22 1.01 -1.26 -4.98 121.20 118.91 2f65 s ILE 106 Ca 0.22 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 2f65 s ILE 106 Cb -0.15 -1.53 0.06 0.00 0.01 0.00 0.00 42.46 40.85 2f65 s ILE 106 CO -0.07 0.04 0.19 0.20 0.00 0.00 0.00 174.94 175.29 2f65 s ASN 107 N 1.52 5.49 0.00 3.58 0.02 -1.25 -0.41 114.94 123.89 2f65 s ASN 107 Ca -0.02 -1.35 0.00 0.00 -1.02 0.00 0.00 52.86 50.47 2f65 s ASN 107 Cb -0.17 -1.93 0.00 0.00 0.02 0.00 0.00 41.25 39.17 2f65 s ASN 107 CO -0.07 -0.44 0.00 0.35 0.02 0.00 0.00 177.10 176.96 2f65 n THR 108 N 4.86 0.00 -0.07 1.60 -2.24 -1.09 -4.96 114.28 112.37 2f65 n THR 108 Ca -0.11 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 2f65 n THR 108 Cb 0.44 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.59 2f65 n THR 108 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f65 n GLU 109 N 0.00 1.03 -0.00 -0.78 1.02 -1.26 -4.64 120.64 116.00 2f65 n GLU 109 Ca 0.00 0.05 0.01 0.00 -0.02 0.00 0.00 57.16 57.20 2f65 n GLU 109 Cb 0.00 -1.31 0.01 0.00 -0.02 0.00 0.00 31.44 30.12 2f65 n GLU 109 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2f65 n ARG 110 N -2.75 2.90 -2.99 3.49 0.00 -1.26 -4.82 116.66 111.23 2f65 n ARG 110 Ca -0.24 -1.56 -0.14 0.00 -0.00 0.00 0.00 57.85 55.90 2f65 n ARG 110 Cb 0.83 -1.03 -0.02 0.00 -0.00 0.00 0.00 32.46 32.24 2f65 n ARG 110 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2f65 n LEU 111 N -0.55 -1.90 -4.13 2.89 7.94 -1.26 -3.83 117.00 116.16 2f65 n LEU 111 Ca 0.01 -3.72 -0.35 0.00 -1.11 0.00 0.00 56.01 50.85 2f65 n LEU 111 Cb 0.27 0.71 -0.13 0.00 0.53 0.00 0.00 43.42 44.80 2f65 n LEU 111 CO 0.00 1.96 -0.30 0.28 -1.11 0.00 0.00 177.39 178.23 2f65 s THR 112 N 0.23 2.95 -0.04 1.96 -1.32 -1.21 -2.69 115.64 115.52 2f65 s THR 112 Ca 0.32 -1.75 -0.12 0.00 -1.21 0.00 0.00 61.69 58.94 2f65 s THR 112 Cb 0.10 -2.87 -0.07 0.00 -1.51 0.00 0.00 72.50 68.16 2f65 s THR 112 CO -0.15 -0.36 0.55 0.58 -2.21 0.00 0.00 174.62 173.03 2f65 h VAL 113 N 6.47 0.00 0.00 5.08 2.07 -0.84 -2.97 116.25 126.06 2f65 h VAL 113 Ca -0.16 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2f65 h VAL 113 Cb 1.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2f65 h VAL 113 CO 0.58 0.00 0.13 -2.65 0.02 0.00 0.00 177.57 175.65 2f65 n PRO 114 N -4.66 0.04 -2.12 1.57 -0.02 -1.26 -3.77 135.00 124.78 2f65 n PRO 114 Ca -0.05 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2f65 n PRO 114 Cb 0.17 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.64 -4.18 -3.77 6.00 1.44 -1.12 -4.36 115.22 107.58 2f65 n HIS 115 Ca -0.00 2.51 -0.37 0.00 -2.01 0.00 0.00 57.72 57.85 2f65 n HIS 115 Cb 0.14 -3.24 -0.12 0.00 0.12 0.00 0.00 29.99 26.89 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 -0.46 3.34 0.00 -1.40 5.04 -1.26 -4.34 117.35 118.26 2f65 s TYR 116 Ca 0.00 -1.75 0.00 0.00 -2.44 0.00 0.00 57.07 52.88 2f65 s TYR 116 Cb 0.00 -2.53 0.00 0.00 0.35 0.00 0.00 41.96 39.78 2f65 s TYR 116 CO 0.00 -0.82 0.00 -0.25 -1.34 0.00 0.00 175.55 173.14 2f65 n ASP 117 N 4.74 0.00 -0.02 4.32 8.00 -1.26 -4.96 116.55 127.37 2f65 n ASP 117 Ca -0.10 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.27 2f65 n ASP 117 Cb 0.43 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.43 2f65 n ASP 117 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2f65 h MET 118 N 4.82 0.01 0.00 -1.24 1.85 -1.94 -2.94 114.93 115.48 2f65 h MET 118 Ca 0.00 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2f65 h MET 118 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 2f65 h MET 118 CO 0.00 0.54 0.24 0.36 -0.40 0.00 0.00 176.91 177.65 2f65 n LYS 119 N -4.83 0.04 -0.14 0.39 2.85 -1.26 -0.09 118.16 115.12 2f65 n LYS 119 Ca -0.09 0.42 0.03 0.00 -1.05 0.00 0.00 58.31 57.63 2f65 n LYS 119 Cb 0.27 -1.87 0.10 0.00 -0.65 0.00 0.00 35.03 32.88 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 -1.64 1.40 -3.23 -5.58 3.02 -1.11 -4.07 115.26 104.05 2f65 n ASN 120 Ca -0.00 -2.05 -0.03 0.00 -0.03 0.00 0.00 54.58 52.46 2f65 n ASN 120 Cb 0.25 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.67 0.51 0.00 3.52 1.70 0.87 -4.97 118.95 118.92 2f65 s ARG 121 Ca 0.15 0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.65 2f65 s ARG 121 Cb 0.08 -0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.41 2f65 s ARG 121 CO 0.09 -1.06 0.48 0.41 -1.08 0.00 0.00 175.30 174.14 2f65 n GLY 122 N 5.27 -0.01 0.19 3.88 0.00 -1.26 -1.82 105.19 111.45 2f65 n GLY 122 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2f65 n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f65 n PHE 123 N -0.98 0.00 0.00 1.61 3.01 -1.26 -1.03 117.46 118.81 2f65 n PHE 123 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2f65 n PHE 123 Cb 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 2f65 n PHE 123 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2f65 n MET 124 N -0.30 0.00 0.09 -1.08 2.81 -0.75 -4.75 117.12 113.14 2f65 n MET 124 Ca 0.00 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.77 2f65 n MET 124 Cb 0.09 -0.21 -0.10 0.00 -0.71 0.00 0.00 33.22 32.29 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 0.32 0.00 4.03 -0.00 -1.55 -3.07 115.31 115.04 2f65 h LEU 125 Ca 0.00 -0.31 -0.01 0.00 -0.00 0.00 0.00 57.88 57.55 2f65 h LEU 125 Cb 0.00 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.56 2f65 h LEU 125 CO 0.00 1.20 -0.14 -0.25 -0.00 0.00 0.00 178.44 179.25 2f65 h TRP 126 N 0.08 0.00 -0.90 1.13 -0.00 -1.36 -1.57 115.95 113.34 2f65 h TRP 126 Ca -0.09 0.00 0.24 0.00 -0.00 0.00 0.00 58.89 59.05 2f65 h TRP 126 Cb 1.79 0.00 -0.14 0.00 -0.00 0.00 0.00 29.16 30.81 2f65 h TRP 126 CO 0.04 0.24 0.30 -1.00 -0.00 0.00 0.00 178.44 178.02 2f65 h PRO 127 N -1.00 0.25 0.00 2.65 0.13 -1.73 0.71 132.00 133.01 2f65 h PRO 127 Ca -0.02 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.96 2f65 h PRO 127 Cb 0.31 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 2f65 h PRO 127 CO -0.01 0.16 -0.64 1.25 -0.23 0.00 0.00 178.00 178.53 2f65 h LEU 128 N 0.25 0.00 -1.50 1.56 5.85 -1.68 -2.98 115.31 116.80 2f65 h LEU 128 Ca 0.57 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.29 2f65 h LEU 128 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2f65 h LEU 128 CO -0.63 0.64 0.00 0.15 -0.34 0.00 0.00 178.44 178.26 2f65 h PHE 129 N 0.00 0.00 0.00 1.25 3.57 0.12 0.67 116.94 122.55 2f65 h PHE 129 Ca -0.01 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 2f65 h PHE 129 Cb 1.39 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.09 2f65 h PHE 129 CO 0.00 0.00 -1.47 -1.91 -2.23 0.00 0.00 178.31 172.70 2f65 n GLU 130 N -2.37 0.55 0.00 1.11 0.00 -0.94 -2.67 120.64 116.32 2f65 n GLU 130 Ca -0.01 0.44 0.12 0.00 0.00 0.00 0.00 57.16 57.71 2f65 n GLU 130 Cb 0.08 -1.63 0.58 0.00 0.00 0.00 0.00 31.44 30.47 2f65 n GLU 130 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2f65 n ILE 131 N -4.42 0.27 -2.69 6.31 -5.35 -1.05 -4.36 119.36 108.08 2f65 n ILE 131 Ca -0.33 0.07 -0.05 0.00 -0.27 0.00 0.00 62.75 62.17 2f65 n ILE 131 Cb 0.65 -0.67 0.06 0.00 -1.74 0.00 0.00 39.64 37.94 2f65 n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2f65 n ALA 132 N -1.32 -3.03 0.22 -1.28 0.00 0.23 -4.98 120.51 110.36 2f65 n ALA 132 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2f65 n ALA 132 Cb 0.20 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 16.93 2f65 n ALA 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f65 n PRO 133 N 1.79 0.98 0.00 0.00 -0.04 -1.09 -3.10 135.00 133.54 2f65 n PRO 133 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2f65 n PRO 133 Cb 0.67 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 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 1.03 3.14 -1.81 0.54 1.02 -1.26 -5.02 120.64 118.28 2f65 n GLU 134 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2f65 n GLU 134 Cb 0.49 -0.42 -0.03 0.00 -0.02 0.00 0.00 31.44 31.46 2f65 n GLU 134 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2f65 s LEU 135 N -0.94 3.42 -0.28 -4.62 2.96 -1.18 -4.89 118.68 113.15 2f65 s LEU 135 Ca 0.00 1.16 -0.22 0.00 -0.22 0.00 0.00 54.13 54.85 2f65 s LEU 135 Cb 0.00 -3.04 0.09 0.00 0.50 0.00 0.00 46.19 43.74 2f65 s LEU 135 CO 0.00 -2.22 0.79 0.54 -1.32 0.00 0.00 176.35 174.14 2f65 s VAL 136 N 9.06 0.00 0.00 1.68 0.11 -1.26 -3.42 120.40 126.57 2f65 s VAL 136 Ca 0.86 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.91 2f65 s VAL 136 Cb -0.21 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.64 2f65 s VAL 136 CO 0.29 0.00 0.00 0.33 -3.33 0.00 0.00 175.10 172.39 2f65 n PHE 137 N 3.14 0.00 -0.28 1.54 7.35 -1.26 -4.85 117.46 123.10 2f65 n PHE 137 Ca -0.16 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.57 2f65 n PHE 137 Cb 0.56 0.00 0.13 0.00 0.35 0.00 0.00 39.48 40.52 2f65 n PHE 137 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2f65 h PRO 138 N 0.00 0.03 -0.01 -7.13 0.11 -1.84 -0.22 132.00 122.95 2f65 h PRO 138 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2f65 h PRO 138 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2f65 h PRO 138 CO 0.00 0.02 -0.22 -0.40 -0.21 0.00 0.00 178.00 177.19 2f65 n ASP 139 N -5.46 1.43 0.00 -2.05 5.68 -1.26 -4.53 116.55 110.36 2f65 n ASP 139 Ca 0.13 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 2f65 n ASP 139 Cb 0.45 0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.85 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f65 n GLY 140 N 0.94 0.66 3.25 6.12 0.00 -0.09 -5.06 105.19 111.01 2f65 n GLY 140 Ca 0.05 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.58 0.59 0.00 1.61 0.41 -1.26 -4.71 118.70 113.75 2f65 s GLU 141 Ca 0.00 0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.62 2f65 s GLU 141 Cb 0.00 0.27 0.00 0.00 -1.78 0.00 0.00 34.13 32.62 2f65 s GLU 141 CO 0.00 -0.14 0.00 -1.33 -0.49 0.00 0.00 175.26 173.30 2f65 n MET 142 N 1.83 1.31 0.00 1.61 2.81 -1.25 -4.02 117.12 119.41 2f65 n MET 142 Ca -0.19 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 2f65 n MET 142 Cb 0.57 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.08 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 0.00 0.41 -0.03 4.03 7.99 -1.22 -4.56 117.00 123.61 2f65 n LEU 143 Ca 0.00 0.26 -0.13 0.00 -0.01 0.00 0.00 56.01 56.12 2f65 n LEU 143 Cb 0.00 -0.40 -0.10 0.00 -0.11 0.00 0.00 43.42 42.81 2f65 n LEU 143 CO 0.00 -0.40 0.56 -0.09 -1.51 0.00 0.00 177.39 175.95 2f65 h ARG 144 N 0.00 0.06 -1.35 3.23 2.43 -1.67 -3.16 114.38 113.92 2f65 h ARG 144 Ca 0.00 -0.04 0.39 0.00 -0.81 0.00 0.00 59.98 59.52 2f65 h ARG 144 Cb 0.00 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2f65 h ARG 144 CO 0.00 0.66 1.09 -0.56 -1.51 0.00 0.00 179.97 179.65 2f65 h GLN 145 N -0.54 0.00 0.00 0.20 -0.00 -1.88 2.39 115.11 115.28 2f65 h GLN 145 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2f65 h GLN 145 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.15 2f65 h GLN 145 CO 0.01 0.00 -0.00 -0.84 -0.00 0.00 0.00 178.83 178.00 2f65 h ILE 146 N 0.00 1.54 0.00 1.86 3.07 -1.80 -2.90 117.51 119.28 2f65 h ILE 146 Ca 0.64 -2.14 0.00 0.00 1.55 0.00 0.00 64.86 64.91 2f65 h ILE 146 Cb 2.81 2.90 0.00 0.00 -0.27 0.00 0.00 36.82 42.25 2f65 h ILE 146 CO -0.01 0.52 0.00 0.00 -1.05 0.00 0.00 178.15 177.61 2f65 n LEU 147 N -4.64 0.64 0.07 0.16 -0.00 0.89 0.34 117.00 114.46 2f65 n LEU 147 Ca -0.09 0.61 -0.09 0.00 -0.00 0.00 0.00 56.01 56.45 2f65 n LEU 147 Cb 0.41 -0.47 -0.13 0.00 -0.00 0.00 0.00 43.42 43.23 2f65 n LEU 147 CO 0.29 -0.37 0.08 -0.74 -0.00 0.00 0.00 177.39 176.65 2f65 h HIS 148 N 0.00 0.13 0.00 1.47 2.76 0.39 1.15 115.15 121.04 2f65 h HIS 148 Ca 0.00 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2f65 h HIS 148 Cb 0.50 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.46 2f65 h HIS 148 CO 0.00 1.07 -1.43 0.25 -1.30 0.00 0.00 177.93 176.52 2f65 n THR 149 N -3.39 0.14 -0.03 6.26 -2.24 -0.89 -4.57 114.28 109.56 2f65 n THR 149 Ca -0.02 -0.36 -0.04 0.00 -2.27 0.00 0.00 64.05 61.35 2f65 n THR 149 Cb 0.96 0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.30 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 -2.13 1.16 0.00 -0.78 5.12 0.15 -5.05 116.66 115.12 2f65 n ARG 150 Ca -0.01 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 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 -2.54 0.00 -2.51 7.54 0.00 0.38 -4.99 120.51 118.38 2f65 n ALA 151 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 2f65 n ALA 151 Cb 0.65 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.15 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 -3.11 -0.08 0.00 7.35 0.00 -4.84 117.46 116.78 2f65 n PHE 152 Ca 0.00 -0.70 -0.14 0.00 -0.76 0.00 0.00 57.45 55.85 2f65 n PHE 152 Cb 0.00 -0.27 -0.07 0.00 0.35 0.00 0.00 39.48 39.50 2f65 n PHE 152 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2f65 n ASP 153 N -2.92 2.08 -3.15 -2.13 9.92 -1.26 -3.23 116.55 115.85 2f65 n ASP 153 Ca 0.06 0.04 0.05 0.00 -0.53 0.00 0.00 54.79 54.42 2f65 n ASP 153 Cb 0.23 -0.35 -0.01 0.00 -0.64 0.00 0.00 41.12 40.34 2f65 n ASP 153 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2f65 s LYS 154 N -2.31 0.21 0.12 -1.24 2.36 -1.26 -4.84 119.74 112.79 2f65 s LYS 154 Ca -0.22 0.34 -0.02 0.00 -2.55 0.00 0.00 55.97 53.52 2f65 s LYS 154 Cb 0.07 0.18 0.03 0.00 -1.05 0.00 0.00 37.83 37.06 2f65 s LYS 154 CO 0.33 -0.26 0.07 1.28 1.55 0.00 0.00 175.35 178.31 2f65 n LEU 155 N 5.41 0.00 -4.03 5.43 4.32 -1.26 -5.02 117.00 121.85 2f65 n LEU 155 Ca -0.03 -0.07 -0.31 0.00 -0.02 0.00 0.00 56.01 55.57 2f65 n LEU 155 Cb 0.54 -0.08 -0.16 0.00 -1.62 0.00 0.00 43.42 42.10 2f65 n LEU 155 CO -0.11 -1.59 -0.48 0.54 -1.22 0.00 0.00 177.39 174.53 2f65 s ASN 156 N -2.08 3.30 -0.82 -1.43 6.03 -1.26 -5.03 114.94 113.65 2f65 s ASN 156 Ca 0.06 -0.81 -0.25 0.00 -1.03 0.00 0.00 52.86 50.82 2f65 s ASN 156 Cb -0.01 -1.29 -0.16 0.00 -3.03 0.00 0.00 41.25 36.76 2f65 s ASN 156 CO 0.05 -0.11 2.38 0.29 -2.03 0.00 0.00 177.10 177.68 2f65 n LYS 157 N 4.67 0.50 0.00 3.55 5.02 -1.26 -0.17 118.16 130.46 2f65 n LYS 157 Ca -0.16 -0.88 0.00 0.00 -2.02 0.00 0.00 58.31 55.25 2f65 n LYS 157 Cb 0.47 -3.60 0.00 0.00 -0.02 0.00 0.00 35.03 31.89 2f65 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75