#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 3.28 -0.13 12.58 1.01 -1.26 -1.67 120.40 134.20 2f65 s VAL 2 Ca 0.00 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.10 2f65 s VAL 2 Cb 0.00 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2f65 s VAL 2 CO 0.00 -0.50 0.18 0.00 0.00 0.00 0.00 175.10 174.78 2f65 s ALA 3 N 9.19 3.78 -0.27 5.51 0.00 0.54 -1.20 121.76 139.31 2f65 s ALA 3 Ca 0.80 -0.59 -0.17 0.00 0.00 0.00 0.00 51.96 52.01 2f65 s ALA 3 Cb -0.18 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 2f65 s ALA 3 CO 0.26 0.43 0.45 0.71 0.00 0.00 0.00 175.76 177.61 2f65 s TYR 4 N -0.51 3.25 -0.16 0.00 1.51 0.17 -1.54 117.35 120.06 2f65 s TYR 4 Ca 0.14 0.50 0.01 0.00 -1.01 0.00 0.00 57.07 56.71 2f65 s TYR 4 Cb -0.12 -2.67 0.02 0.00 -0.11 0.00 0.00 41.96 39.08 2f65 s TYR 4 CO 0.03 -0.28 -0.19 0.96 -1.11 0.00 0.00 175.55 174.97 2f65 s ILE 5 N 2.21 1.90 0.22 2.71 -4.36 0.07 -0.59 121.20 123.36 2f65 s ILE 5 Ca 0.18 -0.85 -0.25 0.00 -0.26 0.00 0.00 60.65 59.47 2f65 s ILE 5 Cb -0.16 -1.73 -0.09 0.00 1.25 0.00 0.00 42.46 41.74 2f65 s ILE 5 CO 0.10 0.52 0.83 0.00 0.24 0.00 0.00 174.94 176.62 2f65 s ALA 6 N 1.23 3.38 -0.02 2.27 0.00 -0.30 -2.05 121.76 126.27 2f65 s ALA 6 Ca 0.02 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.39 2f65 s ALA 6 Cb -0.14 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 19.98 2f65 s ALA 6 CO -0.10 0.26 -0.05 -1.50 0.00 0.00 0.00 175.76 174.38 2f65 s ILE 7 N -1.32 0.46 0.02 0.00 2.07 -1.09 -2.61 121.20 118.72 2f65 s ILE 7 Ca 0.41 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.49 2f65 s ILE 7 Cb -0.21 -0.44 -0.02 0.00 0.13 0.00 0.00 42.46 41.92 2f65 s ILE 7 CO 0.26 0.17 -0.03 -0.83 -1.91 0.00 0.00 174.94 172.59 2f65 s GLY 8 N 0.40 0.24 0.17 1.50 0.00 -1.10 -1.69 107.32 106.84 2f65 s GLY 8 Ca -0.05 -0.52 -0.13 0.00 0.00 0.00 0.00 44.72 44.02 2f65 s GLY 8 CO -0.00 -0.58 0.39 -1.35 0.00 0.00 0.00 173.10 171.56 2f65 s SER 9 N -1.24 -0.10 0.00 1.64 1.04 0.13 -2.31 113.70 112.87 2f65 s SER 9 Ca -0.13 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.64 2f65 s SER 9 Cb -0.08 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2f65 s SER 9 CO -0.01 -0.95 0.00 0.59 0.98 0.00 0.00 173.24 173.85 2f65 n ASN 10 N -0.26 0.00 -1.01 7.02 3.02 -1.26 -1.78 115.26 120.99 2f65 n ASN 10 Ca -0.09 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.58 2f65 n ASN 10 Cb 0.63 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 2f65 n ASN 10 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2f65 n LEU 11 N 0.00 0.00 0.01 3.41 4.77 -1.26 -2.96 117.00 120.97 2f65 n LEU 11 Ca 0.00 0.96 -0.18 0.00 -0.03 0.00 0.00 56.01 56.75 2f65 n LEU 11 Cb 0.00 -2.80 -0.10 0.00 -2.33 0.00 0.00 43.42 38.19 2f65 n LEU 11 CO 0.00 -1.94 0.21 0.00 -1.33 0.00 0.00 177.39 174.32 2f65 h ALA 12 N -0.95 0.13 -2.95 -1.18 0.00 -1.96 -3.38 119.26 108.97 2f65 h ALA 12 Ca 0.02 -0.61 -0.68 0.00 0.00 0.00 0.00 54.91 53.64 2f65 h ALA 12 Cb 0.81 0.03 -0.37 0.00 0.00 0.00 0.00 17.79 18.26 2f65 h ALA 12 CO 0.01 0.50 -0.25 -1.54 0.00 0.00 0.00 179.25 177.96 2f65 s SER 13 N -6.96 5.59 0.28 0.00 1.04 -1.26 -4.93 113.70 107.47 2f65 s SER 13 Ca -0.12 -3.65 0.02 0.00 0.48 0.00 0.00 55.95 52.68 2f65 s SER 13 Cb 0.05 -1.83 0.42 0.00 0.10 0.00 0.00 66.02 64.76 2f65 s SER 13 CO 0.86 -0.18 1.74 1.55 0.98 0.00 0.00 173.24 178.19 2f65 h PRO 14 N 5.97 0.51 -0.00 4.02 0.13 -1.71 -3.29 132.00 137.62 2f65 h PRO 14 Ca 0.13 -0.18 0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2f65 h PRO 14 Cb 0.81 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 31.85 2f65 h PRO 14 CO 0.80 0.69 -0.54 1.25 -0.23 0.00 0.00 178.00 179.98 2f65 h LEU 15 N 0.46 -1.67 -1.87 1.56 5.85 -1.91 0.35 115.31 118.07 2f65 h LEU 15 Ca 0.07 0.19 0.24 0.00 0.84 0.00 0.00 57.88 59.22 2f65 h LEU 15 Cb 0.62 0.63 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 2f65 h LEU 15 CO 0.04 -0.53 0.62 -0.33 -0.34 0.00 0.00 178.44 177.91 2f65 h GLU 16 N -0.67 0.10 0.00 1.25 4.39 -1.98 0.33 114.58 118.00 2f65 h GLU 16 Ca 0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2f65 h GLU 16 Cb 0.72 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2f65 h GLU 16 CO -0.36 0.07 -0.17 1.96 -1.16 0.00 0.00 179.01 179.35 2f65 h GLN 17 N 0.11 0.00 -0.56 2.33 1.08 -1.30 -2.40 115.11 114.37 2f65 h GLN 17 Ca 0.43 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.79 2f65 h GLN 17 Cb 1.53 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.94 2f65 h GLN 17 CO -0.05 0.00 0.46 -0.24 -0.95 0.00 0.00 178.83 178.04 2f65 h VAL 18 N -0.94 0.55 0.00 -0.54 3.04 -0.18 0.63 116.25 118.81 2f65 h VAL 18 Ca 0.00 0.00 -0.20 0.00 -1.01 0.00 0.00 66.70 65.49 2f65 h VAL 18 Cb 0.17 0.66 -0.03 0.00 -2.01 0.00 0.00 31.29 30.08 2f65 h VAL 18 CO 0.00 0.00 -0.96 -1.13 -1.01 0.00 0.00 177.57 174.47 2f65 h ASN 19 N 0.00 0.00 -0.97 3.17 -0.73 -0.47 -2.92 115.58 113.66 2f65 h ASN 19 Ca 0.26 0.00 0.16 0.00 1.87 0.00 0.00 56.30 58.60 2f65 h ASN 19 Cb 1.18 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.67 2f65 h ASN 19 CO -0.00 0.93 0.58 0.00 -0.37 0.00 0.00 177.43 178.57 2f65 h ALA 20 N 1.07 1.55 0.01 1.57 0.00 0.82 1.37 119.26 125.66 2f65 h ALA 20 Ca -0.02 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2f65 h ALA 20 Cb 1.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2f65 h ALA 20 CO 0.12 0.01 -0.11 0.00 0.00 0.00 0.00 179.25 179.27 2f65 h ALA 21 N 1.60 -0.01 0.00 0.00 0.00 -1.59 -3.11 119.26 116.16 2f65 h ALA 21 Ca 0.54 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f65 h ALA 21 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2f65 h ALA 21 CO -0.35 0.03 0.15 1.25 0.00 0.00 0.00 179.25 180.33 2f65 h LEU 22 N -0.83 0.00 0.12 0.00 5.85 -1.11 0.67 115.31 120.02 2f65 h LEU 22 Ca -0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2f65 h LEU 22 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2f65 h LEU 22 CO 0.02 0.00 -0.06 0.50 -0.34 0.00 0.00 178.44 178.56 2f65 h LYS 23 N 0.00 -0.16 -0.06 1.25 3.64 0.19 -2.43 116.57 118.99 2f65 h LYS 23 Ca 0.00 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2f65 h LYS 23 Cb 0.30 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2f65 h LYS 23 CO 0.00 -0.00 -0.22 0.00 -2.27 0.00 0.00 179.45 176.96 2f65 h ALA 24 N -0.90 0.11 -0.89 5.00 0.00 -1.34 -3.06 119.26 118.18 2f65 h ALA 24 Ca -0.02 -0.40 0.18 0.00 0.00 0.00 0.00 54.91 54.68 2f65 h ALA 24 Cb 0.23 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2f65 h ALA 24 CO 0.03 0.09 0.58 1.25 0.00 0.00 0.00 179.25 181.20 2f65 h LEU 25 N -0.25 0.50 -0.39 0.00 5.85 0.16 0.06 115.31 121.25 2f65 h LEU 25 Ca -0.01 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2f65 h LEU 25 Cb 0.85 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 2f65 h LEU 25 CO 0.05 0.22 0.04 1.23 -0.34 0.00 0.00 178.44 179.64 2f65 h GLY 26 N 0.52 0.42 -7.25 3.75 0.00 -1.33 -3.36 103.07 95.83 2f65 h GLY 26 Ca 0.46 0.01 -0.59 0.00 0.00 0.00 0.00 47.33 47.21 2f65 h GLY 26 CO -0.20 -0.07 -0.75 -0.35 0.00 0.00 0.00 176.54 175.17 2f65 s ASP 27 N -5.28 4.08 0.08 0.19 -1.08 -0.00 -3.64 116.67 111.01 2f65 s ASP 27 Ca -0.13 -1.66 0.06 0.00 -0.52 0.00 0.00 52.55 50.30 2f65 s ASP 27 Cb 0.13 -0.97 -0.04 0.00 -1.46 0.00 0.00 42.92 40.59 2f65 s ASP 27 CO 0.71 -0.40 -0.10 -0.63 0.52 0.00 0.00 175.17 175.28 2f65 s ILE 28 N 1.52 3.40 0.05 4.11 1.01 -1.17 -4.79 121.20 125.34 2f65 s ILE 28 Ca 0.09 -1.15 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 2f65 s ILE 28 Cb -0.17 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 2f65 s ILE 28 CO -0.22 0.19 0.47 -2.65 0.00 0.00 0.00 174.94 172.73 2f65 n PRO 29 N 0.94 -0.13 -0.29 2.79 -0.02 -1.26 -1.47 135.00 135.55 2f65 n PRO 29 Ca -0.14 0.46 0.06 0.00 -2.02 0.00 0.00 63.50 61.86 2f65 n PRO 29 Cb 0.52 -0.67 0.10 0.00 -0.02 0.00 0.00 33.50 33.43 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 -4.38 0.86 -4.46 -0.52 -0.58 -1.26 -5.07 120.64 105.23 2f65 n GLU 30 Ca 0.01 -2.12 -0.28 0.00 -0.42 0.00 0.00 57.16 54.34 2f65 n GLU 30 Cb 0.08 -1.15 -0.08 0.00 -0.57 0.00 0.00 31.44 29.72 2f65 n GLU 30 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2f65 s SER 31 N -2.29 4.17 -0.29 1.62 0.01 -0.54 -3.26 113.70 113.11 2f65 s SER 31 Ca 0.23 -1.36 -0.19 0.00 1.31 0.00 0.00 55.95 55.94 2f65 s SER 31 Cb 0.20 -0.09 0.13 0.00 0.21 0.00 0.00 66.02 66.47 2f65 s SER 31 CO 0.01 -0.65 0.96 -2.28 0.41 0.00 0.00 173.24 171.68 2f65 s HIS 32 N -2.73 -0.60 0.57 2.43 5.04 -0.96 -3.62 115.29 115.42 2f65 s HIS 32 Ca 0.28 1.27 -0.18 0.00 -1.54 0.00 0.00 55.06 54.89 2f65 s HIS 32 Cb 0.05 0.38 -0.04 0.00 0.04 0.00 0.00 32.58 33.01 2f65 s HIS 32 CO 0.15 -0.30 1.13 0.42 -2.34 0.00 0.00 174.74 173.81 2f65 s ILE 33 N 1.05 3.15 0.00 0.89 -1.09 -1.24 -1.72 121.20 122.24 2f65 s ILE 33 Ca -0.06 0.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.04 2f65 s ILE 33 Cb -0.04 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 2f65 s ILE 33 CO -0.13 -0.20 0.00 0.00 -1.23 0.00 0.00 174.94 173.38 2f65 n LEU 34 N -1.57 0.00 -3.74 2.97 -0.00 -1.19 -4.89 117.00 108.59 2f65 n LEU 34 Ca 0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.99 2f65 n LEU 34 Cb 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.79 2f65 n LEU 34 CO 0.44 0.00 -0.22 0.42 -0.00 0.00 0.00 177.39 178.03 2f65 s THR 35 N -0.69 -0.08 -0.25 1.47 -4.23 -1.08 -5.03 115.64 105.75 2f65 s THR 35 Ca 0.00 0.20 -0.05 0.00 -1.18 0.00 0.00 61.69 60.66 2f65 s THR 35 Cb 0.00 -0.26 0.13 0.00 1.34 0.00 0.00 72.50 73.71 2f65 s THR 35 CO 0.00 0.08 0.49 -0.69 -0.54 0.00 0.00 174.62 173.96 2f65 s VAL 36 N 1.32 -0.78 0.03 2.29 1.01 -1.26 -0.69 120.40 122.32 2f65 s VAL 36 Ca -0.08 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 2f65 s VAL 36 Cb -0.12 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.45 2f65 s VAL 36 CO -0.06 -0.01 0.37 -0.24 0.00 0.00 0.00 175.10 175.16 2f65 n SER 37 N 5.40 -0.48 -1.87 3.32 2.88 -1.05 -5.02 113.62 116.80 2f65 n SER 37 Ca -0.06 -1.20 -0.03 0.00 -1.33 0.00 0.00 58.87 56.25 2f65 n SER 37 Cb 0.50 0.77 0.02 0.00 -0.75 0.00 0.00 64.21 64.75 2f65 n SER 37 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2f65 n SER 38 N -0.65 -2.99 -4.43 -3.46 7.64 -1.26 -2.18 113.62 106.30 2f65 n SER 38 Ca 0.00 -0.15 -0.44 0.00 1.01 0.00 0.00 58.87 59.29 2f65 n SER 38 Cb 0.19 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 61.84 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 -3.08 2.89 0.39 1.43 0.40 -1.25 -4.00 117.98 114.76 2f65 s PHE 39 Ca 0.10 -0.89 0.03 0.00 -0.60 0.00 0.00 56.93 55.57 2f65 s PHE 39 Cb -0.01 -4.20 0.03 0.00 0.51 0.00 0.00 43.02 39.36 2f65 s PHE 39 CO 0.16 -1.49 0.28 2.48 0.70 0.00 0.00 175.22 177.34 2f65 n TYR 40 N 6.96 -0.80 -2.76 0.36 0.18 -0.89 -1.70 117.16 118.51 2f65 n TYR 40 Ca 0.01 -1.64 -0.43 0.00 1.88 0.00 0.00 57.90 57.72 2f65 n TYR 40 Cb 0.45 -0.31 -0.03 0.00 -0.38 0.00 0.00 39.34 39.07 2f65 n TYR 40 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 2f65 s ARG 41 N -3.58 3.95 -0.21 -3.48 3.52 -0.73 -2.92 118.95 115.50 2f65 s ARG 41 Ca 0.21 0.77 -0.03 0.00 -0.13 0.00 0.00 55.73 56.55 2f65 s ARG 41 Cb -0.02 -3.77 0.06 0.00 -1.56 0.00 0.00 34.95 29.67 2f65 s ARG 41 CO 0.13 -0.89 0.05 0.99 -0.81 0.00 0.00 175.30 174.77 2f65 s THR 42 N 3.48 0.51 0.56 4.11 2.01 -1.26 -4.69 115.64 120.35 2f65 s THR 42 Ca 0.40 -0.63 -0.19 0.00 0.31 0.00 0.00 61.69 61.58 2f65 s THR 42 Cb -0.12 -1.07 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 2f65 s THR 42 CO 0.17 -0.27 1.15 -2.16 -0.69 0.00 0.00 174.62 172.82 2f65 s PRO 43 N 1.86 3.24 0.24 4.92 0.04 -1.02 -2.32 135.00 141.95 2f65 s PRO 43 Ca 0.00 1.68 -0.08 0.00 0.04 0.00 0.00 61.00 62.65 2f65 s PRO 43 Cb -0.17 -1.99 0.38 0.00 0.04 0.00 0.00 34.50 32.76 2f65 s PRO 43 CO -0.11 -0.95 1.36 -2.30 0.04 0.00 0.00 177.00 175.04 2f65 n PRO 44 N -1.38 -0.09 -2.67 0.56 -0.02 -1.26 -4.89 135.00 125.24 2f65 n PRO 44 Ca 0.12 1.36 -0.05 0.00 -2.02 0.00 0.00 63.50 62.91 2f65 n PRO 44 Cb 0.50 -2.02 0.01 0.00 -0.02 0.00 0.00 33.50 31.97 2f65 n PRO 44 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2f65 n LEU 45 N -5.40 -6.80 0.00 2.45 7.94 -1.26 -4.70 117.00 109.22 2f65 n LEU 45 Ca 0.13 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 2f65 n LEU 45 Cb 0.43 -3.01 0.00 0.00 0.53 0.00 0.00 43.42 41.37 2f65 n LEU 45 CO -0.11 -1.76 0.00 0.61 -1.11 0.00 0.00 177.39 175.02 2f65 n GLY 46 N -0.63 3.17 0.37 -3.96 0.00 -1.26 -4.95 105.19 97.93 2f65 n GLY 46 Ca 0.08 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 0.64 0.00 1.61 0.11 -1.84 -3.48 132.00 129.05 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 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 2f65 h PRO 47 CO 0.00 0.42 0.00 0.00 -0.21 0.00 0.00 178.00 178.21 2f65 n GLN 48 N -4.56 0.00 0.00 1.05 0.00 -1.26 -4.93 117.38 107.68 2f65 n GLN 48 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.18 2f65 n GLN 48 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.74 2f65 n GLN 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2f65 n ASP 49 N 0.00 0.00 -3.39 2.61 9.92 -1.26 -4.73 116.55 119.70 2f65 n ASP 49 Ca 0.00 -0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.07 2f65 n ASP 49 Cb 0.00 0.00 0.06 0.00 -0.64 0.00 0.00 41.12 40.54 2f65 n ASP 49 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f65 n GLN 50 N -0.86 -2.75 -3.18 -1.24 3.00 -1.26 -4.94 117.38 106.16 2f65 n GLN 50 Ca 0.00 0.77 -0.44 0.00 -0.01 0.00 0.00 57.00 57.31 2f65 n GLN 50 Cb 0.00 -5.46 0.00 0.00 0.00 0.00 0.00 30.24 24.79 2f65 n GLN 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2f65 n PRO 51 N -3.60 3.71 -3.43 -1.09 -0.05 -1.26 -4.07 135.00 125.21 2f65 n PRO 51 Ca -0.12 -4.35 0.01 0.00 -0.05 0.00 0.00 63.50 58.99 2f65 n PRO 51 Cb 0.62 -2.63 0.01 0.00 -0.05 0.00 0.00 33.50 31.46 2f65 n PRO 51 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 2f65 n ASP 52 N 2.89 -1.04 0.00 3.54 8.00 -1.26 -4.84 116.55 123.84 2f65 n ASP 52 Ca 0.27 -1.34 0.00 0.00 0.71 0.00 0.00 54.79 54.43 2f65 n ASP 52 Cb 0.38 1.64 0.00 0.00 -0.02 0.00 0.00 41.12 43.12 2f65 n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f65 n TYR 53 N -0.66 0.00 -2.79 1.24 0.18 -0.98 -2.45 117.16 111.70 2f65 n TYR 53 Ca 0.02 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.77 2f65 n TYR 53 Cb 0.44 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.42 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 0.00 -0.95 0.21 -3.48 1.98 -0.73 -4.34 118.68 111.38 2f65 s LEU 54 Ca 0.00 -0.97 0.10 0.00 -2.89 0.00 0.00 54.13 50.37 2f65 s LEU 54 Cb 0.00 1.23 -0.05 0.00 0.66 0.00 0.00 46.19 48.04 2f65 s LEU 54 CO 0.00 -0.05 -0.20 0.20 -1.89 0.00 0.00 176.35 174.41 2f65 s ASN 55 N 1.15 3.14 0.34 3.68 0.02 -1.15 0.21 114.94 122.33 2f65 s ASN 55 Ca 0.24 -0.94 -0.17 0.00 -1.02 0.00 0.00 52.86 50.97 2f65 s ASN 55 Cb 0.04 -0.22 0.06 0.00 0.02 0.00 0.00 41.25 41.15 2f65 s ASN 55 CO -0.08 0.01 0.83 0.00 0.02 0.00 0.00 177.10 177.87 2f65 s ALA 56 N -2.25 -0.93 0.11 0.60 0.00 -0.68 -2.09 121.76 116.52 2f65 s ALA 56 Ca 0.23 -0.64 0.10 0.00 0.00 0.00 0.00 51.96 51.65 2f65 s ALA 56 Cb -0.05 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 2f65 s ALA 56 CO 0.10 -1.00 -0.26 0.00 0.00 0.00 0.00 175.76 174.60 2f65 s ALA 57 N -2.40 2.28 -0.03 0.00 0.00 -0.93 -2.67 121.76 118.01 2f65 s ALA 57 Ca 0.16 -1.39 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 2f65 s ALA 57 Cb -0.05 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.72 2f65 s ALA 57 CO 0.10 0.52 0.06 0.08 0.00 0.00 0.00 175.76 176.52 2f65 s VAL 58 N -1.00 -0.08 -0.32 0.00 1.01 -0.87 -2.54 120.40 116.60 2f65 s VAL 58 Ca 0.13 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.41 2f65 s VAL 58 Cb -0.10 -0.12 0.09 0.00 0.00 0.00 0.00 36.38 36.25 2f65 s VAL 58 CO 0.05 0.11 0.02 0.00 0.00 0.00 0.00 175.10 175.27 2f65 s ALA 59 N 1.36 2.77 0.00 5.51 0.00 0.13 -0.75 121.76 130.79 2f65 s ALA 59 Ca -0.06 -2.33 0.04 0.00 0.00 0.00 0.00 51.96 49.61 2f65 s ALA 59 Cb -0.13 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 2f65 s ALA 59 CO -0.04 -1.58 -0.11 -1.17 0.00 0.00 0.00 175.76 172.87 2f65 s LEU 60 N 0.97 2.97 -0.61 0.00 0.20 -0.59 -2.65 118.68 118.97 2f65 s LEU 60 Ca 0.06 -0.22 -0.21 0.00 0.69 0.00 0.00 54.13 54.46 2f65 s LEU 60 Cb -0.19 -1.70 0.07 0.00 -0.43 0.00 0.00 46.19 43.94 2f65 s LEU 60 CO -0.08 0.29 0.85 -1.83 -0.29 0.00 0.00 176.35 175.29 2f65 s GLU 61 N -1.30 3.12 0.51 1.98 -1.05 -0.70 -0.34 118.70 120.92 2f65 s GLU 61 Ca 0.15 -0.91 0.09 0.00 -0.15 0.00 0.00 54.97 54.16 2f65 s GLU 61 Cb -0.11 -4.20 0.06 0.00 -0.44 0.00 0.00 34.13 29.43 2f65 s GLU 61 CO 0.06 -1.64 0.70 -0.08 0.95 0.00 0.00 175.26 175.26 2f65 s THR 62 N 3.51 2.49 0.00 1.83 -1.32 -0.67 -2.27 115.64 119.21 2f65 s THR 62 Ca 0.19 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 2f65 s THR 62 Cb -0.19 -2.49 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 2f65 s THR 62 CO 0.10 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.27 2f65 n SER 63 N -2.09 1.84 -4.40 8.08 2.88 -1.20 -2.20 113.62 116.53 2f65 n SER 63 Ca 0.13 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.22 2f65 n SER 63 Cb 0.61 0.29 -0.04 0.00 -0.75 0.00 0.00 64.21 64.32 2f65 n SER 63 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2f65 s LEU 64 N -1.50 5.33 0.18 2.46 2.34 -1.26 -5.02 118.68 121.21 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 -2.33 -0.13 0.00 -0.56 0.00 0.00 46.19 43.17 2f65 s LEU 64 CO 0.00 -1.09 0.35 0.00 -1.06 0.00 0.00 176.35 174.55 2f65 n ALA 65 N 6.31 -2.48 -0.32 1.48 0.00 -1.26 -3.08 120.51 121.15 2f65 n ALA 65 Ca 0.01 0.30 0.25 0.00 0.00 0.00 0.00 53.44 54.01 2f65 n ALA 65 Cb 0.45 -1.23 0.40 0.00 0.00 0.00 0.00 19.45 19.07 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 0.82 -0.01 -0.17 0.00 -0.02 -1.26 0.71 135.00 135.06 2f65 n PRO 66 Ca 0.13 0.60 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 2f65 n PRO 66 Cb 0.21 -1.30 -0.06 0.00 -0.02 0.00 0.00 33.50 32.33 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 -0.29 0.11 -0.52 5.08 -1.81 1.02 114.58 118.18 2f65 h GLU 67 Ca 0.48 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.85 2f65 h GLU 67 Cb 1.78 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.10 2f65 h GLU 67 CO -0.10 -0.19 -0.05 0.93 -1.00 0.00 0.00 179.01 178.60 2f65 h GLU 68 N -0.30 -0.14 -0.48 2.33 4.39 0.07 -3.13 114.58 117.33 2f65 h GLU 68 Ca 0.14 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.93 2f65 h GLU 68 Cb 0.58 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.16 2f65 h GLU 68 CO -0.63 0.36 -0.43 1.25 -1.16 0.00 0.00 179.01 178.40 2f65 h LEU 69 N -0.83 -1.46 -0.88 1.33 5.85 -1.20 0.76 115.31 118.87 2f65 h LEU 69 Ca -0.01 0.23 0.15 0.00 0.84 0.00 0.00 57.88 59.08 2f65 h LEU 69 Cb 0.57 0.65 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 2f65 h LEU 69 CO 0.02 -0.35 0.48 -0.07 -0.34 0.00 0.00 178.44 178.18 2f65 h LEU 70 N -0.28 0.60 -0.54 2.25 3.38 0.97 -0.77 115.31 120.92 2f65 h LEU 70 Ca 0.15 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.32 2f65 h LEU 70 Cb 0.57 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 2f65 h LEU 70 CO -0.62 0.26 0.04 0.78 0.09 0.00 0.00 178.44 178.99 2f65 h ASN 71 N 0.68 -0.14 -0.17 -0.43 2.35 -0.79 0.24 115.58 117.31 2f65 h ASN 71 Ca 0.48 0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 56.31 2f65 h ASN 71 Cb 0.66 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 2f65 h ASN 71 CO -0.35 -0.05 -0.03 0.45 -1.65 0.00 0.00 177.43 175.80 2f65 h HIS 72 N 0.16 0.37 0.50 1.19 3.86 -0.80 0.14 115.15 120.57 2f65 h HIS 72 Ca 0.28 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 2f65 h HIS 72 Cb 0.42 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 2f65 h HIS 72 CO -0.29 0.58 -0.31 1.79 0.86 0.00 0.00 177.93 180.55 2f65 h THR 73 N 0.04 0.35 0.00 2.45 1.35 -0.79 -0.77 112.91 115.54 2f65 h THR 73 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 2f65 h THR 73 Cb 0.46 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 2f65 h THR 73 CO 0.02 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 2f65 n GLN 74 N -5.45 0.04 -0.03 4.72 1.13 0.81 -2.11 117.38 116.50 2f65 n GLN 74 Ca -0.12 0.27 -0.15 0.00 -1.94 0.00 0.00 57.00 55.07 2f65 n GLN 74 Cb 0.34 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.16 2f65 n GLN 74 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2f65 h ARG 75 N 0.00 0.76 0.21 -1.09 2.43 0.80 -2.43 114.38 115.06 2f65 h ARG 75 Ca 0.00 -0.55 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 2f65 h ARG 75 Cb 0.18 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2f65 h ARG 75 CO 0.00 1.17 -0.10 0.82 -1.51 0.00 0.00 179.97 180.35 2f65 h ILE 76 N 0.55 0.45 -0.52 1.20 1.08 -1.16 -2.95 117.51 116.16 2f65 h ILE 76 Ca -0.02 -0.99 0.15 0.00 -0.39 0.00 0.00 64.86 63.61 2f65 h ILE 76 Cb 1.28 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.78 2f65 h ILE 76 CO 0.14 0.12 0.51 1.05 -0.69 0.00 0.00 178.15 179.29 2f65 h GLU 77 N -0.99 0.00 -0.24 2.37 -0.00 -1.65 2.47 114.58 116.53 2f65 h GLU 77 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 59.36 59.16 2f65 h GLU 77 Cb 0.42 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.17 2f65 h GLU 77 CO 0.05 0.00 -0.53 1.25 -0.00 0.00 0.00 179.01 179.78 2f65 h LEU 78 N 0.00 0.76 -3.07 3.06 5.85 -1.43 -1.48 115.31 119.00 2f65 h LEU 78 Ca 0.25 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2f65 h LEU 78 Cb 1.27 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2f65 h LEU 78 CO -0.00 1.15 0.00 0.00 -0.34 0.00 0.00 178.44 179.24 2f65 n GLN 79 N -3.98 2.64 0.00 1.25 6.02 0.19 -3.46 117.38 120.04 2f65 n GLN 79 Ca -0.03 -2.40 0.00 0.00 -0.01 0.00 0.00 57.00 54.56 2f65 n GLN 79 Cb 0.60 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 30.35 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 -0.38 2.72 0.00 -1.09 -0.06 0.78 -4.71 117.38 114.64 2f65 n GLN 80 Ca 0.15 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.16 2f65 n GLN 80 Cb 0.63 -0.85 0.07 0.00 -4.06 0.00 0.00 30.24 26.03 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 2.22 -0.52 0.00 1.69 0.00 -0.56 -4.85 105.19 103.17 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 -1.41 0.00 -0.04 1.61 3.00 -1.26 -4.70 116.66 113.85 2f65 n ARG 82 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.79 2f65 n ARG 82 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.46 2f65 n ARG 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2f65 n VAL 83 N 0.00 0.45 -2.34 5.15 0.31 -1.26 -4.99 118.33 115.64 2f65 n VAL 83 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2f65 n VAL 83 Cb 0.00 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 2f65 n VAL 83 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2f65 n ARG 84 N -3.13 0.00 0.33 5.55 1.85 -1.22 -4.75 116.66 115.29 2f65 n ARG 84 Ca -0.15 0.00 0.19 0.00 -1.00 0.00 0.00 57.85 56.89 2f65 n ARG 84 Cb 0.63 0.00 1.02 0.00 -1.05 0.00 0.00 32.46 33.06 2f65 n ARG 84 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2f65 h LYS 85 N 0.00 0.00 -1.04 2.89 3.64 -1.84 0.12 116.57 120.35 2f65 h LYS 85 Ca 0.00 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.93 2f65 h LYS 85 Cb 0.00 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 31.57 2f65 h LYS 85 CO 0.00 0.00 0.58 0.00 -2.27 0.00 0.00 179.45 177.76 2f65 n ALA 86 N -1.98 5.22 -0.27 5.00 0.00 -1.26 -4.71 120.51 122.52 2f65 n ALA 86 Ca -0.02 -2.46 0.11 0.00 0.00 0.00 0.00 53.44 51.06 2f65 n ALA 86 Cb 0.21 -1.42 0.21 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.76 -0.06 -4.14 0.00 0.00 0.42 -4.63 120.64 111.48 2f65 n GLU 87 Ca 0.49 1.15 -0.14 0.00 0.00 0.00 0.00 57.16 58.66 2f65 n GLU 87 Cb 1.28 -1.82 -0.06 0.00 0.00 0.00 0.00 31.44 30.84 2f65 n GLU 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2f65 s ARG 88 N -5.71 1.68 -0.01 3.44 1.81 -1.26 -4.77 118.95 114.13 2f65 s ARG 88 Ca -0.10 -1.71 0.17 0.00 -1.72 0.00 0.00 55.73 52.37 2f65 s ARG 88 Cb 0.22 0.39 -0.22 0.00 -0.45 0.00 0.00 34.95 34.89 2f65 s ARG 88 CO 0.60 -0.66 0.55 0.91 -0.68 0.00 0.00 175.30 176.02 2f65 n TRP 89 N -0.49 0.00 0.00 -0.53 7.02 -1.26 -4.94 117.44 117.24 2f65 n TRP 89 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 2f65 n TRP 89 Cb 0.63 -0.19 0.00 0.00 -2.42 0.00 0.00 31.31 29.33 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 1.46 0.55 3.79 6.99 0.00 -1.26 -5.01 105.19 111.71 2f65 n GLY 90 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2f65 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f65 s PRO 91 N 2.06 3.46 1.25 1.61 0.04 -1.26 -4.70 135.00 137.46 2f65 s PRO 91 Ca 0.00 1.41 -0.21 0.00 0.04 0.00 0.00 61.00 62.24 2f65 s PRO 91 Cb 0.00 -2.04 0.32 0.00 0.04 0.00 0.00 34.50 32.82 2f65 s PRO 91 CO 0.00 -0.72 0.77 0.54 0.04 0.00 0.00 177.00 177.62 2f65 n ARG 92 N -1.44 -4.35 -0.00 4.56 5.12 -1.26 -4.72 116.66 114.57 2f65 n ARG 92 Ca 0.10 -1.28 -0.00 0.00 -1.93 0.00 0.00 57.85 54.74 2f65 n ARG 92 Cb 0.52 -1.61 -0.00 0.00 -1.16 0.00 0.00 32.46 30.21 2f65 n ARG 92 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2f65 n THR 93 N -5.36 0.01 -3.65 0.55 5.66 -1.26 -4.03 114.28 106.20 2f65 n THR 93 Ca 0.12 -0.01 -0.07 0.00 -3.05 0.00 0.00 64.05 61.05 2f65 n THR 93 Cb 0.52 -0.68 -0.07 0.00 -1.55 0.00 0.00 70.33 68.55 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 -5.18 -0.79 -0.08 1.09 2.96 -1.26 -4.15 118.68 111.27 2f65 s LEU 94 Ca -0.00 1.36 0.02 0.00 -0.22 0.00 0.00 54.13 55.28 2f65 s LEU 94 Cb 0.00 2.07 0.02 0.00 0.50 0.00 0.00 46.19 48.77 2f65 s LEU 94 CO 0.01 -0.23 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.07 2f65 s ASP 95 N 1.94 1.95 -0.18 3.68 2.15 -0.98 -4.93 116.67 120.30 2f65 s ASP 95 Ca -0.08 -0.32 -0.00 0.00 0.43 0.00 0.00 52.55 52.58 2f65 s ASP 95 Cb -0.08 -0.87 0.04 0.00 -0.30 0.00 0.00 42.92 41.72 2f65 s ASP 95 CO -0.18 0.00 -0.06 -0.76 -0.17 0.00 0.00 175.17 174.00 2f65 s LEU 96 N 0.90 1.88 -0.13 -1.34 2.01 -1.26 -2.71 118.68 118.04 2f65 s LEU 96 Ca -0.10 -0.78 -0.07 0.00 0.01 0.00 0.00 54.13 53.19 2f65 s LEU 96 Cb -0.15 -1.02 0.05 0.00 0.01 0.00 0.00 46.19 45.08 2f65 s LEU 96 CO 0.01 -0.18 0.30 -0.62 1.01 0.00 0.00 176.35 176.87 2f65 s ASP 97 N 1.55 -0.35 0.26 2.29 -1.08 -1.07 -4.92 116.67 113.35 2f65 s ASP 97 Ca -0.01 0.65 -0.29 0.00 -0.52 0.00 0.00 52.55 52.38 2f65 s ASP 97 Cb -0.16 0.54 -0.09 0.00 -1.46 0.00 0.00 42.92 41.74 2f65 s ASP 97 CO -0.08 -0.17 1.24 0.27 0.52 0.00 0.00 175.17 176.95 2f65 s ILE 98 N 1.24 3.16 -1.11 4.11 -5.25 -1.26 -1.15 121.20 120.94 2f65 s ILE 98 Ca -0.09 1.07 0.09 0.00 -0.99 0.00 0.00 60.65 60.73 2f65 s ILE 98 Cb -0.09 -3.68 0.07 0.00 2.95 0.00 0.00 42.46 41.70 2f65 s ILE 98 CO -0.09 0.22 0.77 0.80 -1.79 0.00 0.00 174.94 174.84 2f65 n MET 99 N 1.65 0.46 -3.63 0.37 1.56 0.24 -4.66 117.12 113.10 2f65 n MET 99 Ca 0.02 -1.00 -0.07 0.00 -0.27 0.00 0.00 57.70 56.38 2f65 n MET 99 Cb 0.43 -1.16 -0.07 0.00 2.15 0.00 0.00 33.22 34.57 2f65 n MET 99 CO 0.00 0.00 0.00 -1.17 -0.73 0.00 0.00 175.97 174.07 2f65 s LEU 100 N -0.84 -0.32 -0.44 -0.89 2.96 -1.12 -4.36 118.68 113.67 2f65 s LEU 100 Ca 0.10 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.61 2f65 s LEU 100 Cb 0.08 1.64 0.14 0.00 0.50 0.00 0.00 46.19 48.54 2f65 s LEU 100 CO 0.12 -0.13 0.24 0.12 -1.32 0.00 0.00 176.35 175.39 2f65 s PHE 101 N -0.04 1.87 0.00 5.38 5.36 -1.26 0.44 117.98 129.72 2f65 s PHE 101 Ca 0.04 -2.36 0.00 0.00 -0.96 0.00 0.00 56.93 53.65 2f65 s PHE 101 Cb -0.04 -1.78 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 2f65 s PHE 101 CO -0.08 -0.78 0.00 0.41 -1.46 0.00 0.00 175.22 173.31 2f65 n GLY 102 N 3.54 2.45 0.00 13.12 0.00 -0.35 -2.76 105.19 121.19 2f65 n GLY 102 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.62 0.00 -4.51 1.61 2.85 -1.26 -4.83 115.26 109.74 2f65 n ASN 103 Ca 0.00 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.23 2f65 n ASN 103 Cb 0.00 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 40.93 2f65 n ASN 103 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2f65 s GLU 104 N 0.21 1.83 -0.95 1.20 2.56 -1.11 -4.93 118.70 117.51 2f65 s GLU 104 Ca 0.00 -1.64 -0.11 0.00 0.00 0.00 0.00 54.97 53.22 2f65 s GLU 104 Cb 0.00 -1.89 0.24 0.00 2.00 0.00 0.00 34.13 34.49 2f65 s GLU 104 CO 0.00 0.35 0.91 0.08 -0.56 0.00 0.00 175.26 176.04 2f65 s VAL 105 N -2.35 5.71 -0.22 3.70 1.01 -1.26 -4.66 120.40 122.33 2f65 s VAL 105 Ca 0.29 -2.95 -0.01 0.00 0.00 0.00 0.00 61.98 59.31 2f65 s VAL 105 Cb -0.06 -4.48 0.06 0.00 0.00 0.00 0.00 36.38 31.90 2f65 s VAL 105 CO 0.16 -1.10 0.01 -0.51 0.00 0.00 0.00 175.10 173.66 2f65 s ILE 106 N -0.52 0.92 -0.04 2.22 2.07 -1.26 -5.05 121.20 119.55 2f65 s ILE 106 Ca 0.24 -0.86 0.07 0.00 -1.41 0.00 0.00 60.65 58.69 2f65 s ILE 106 Cb -0.10 -1.36 -0.01 0.00 0.13 0.00 0.00 42.46 41.12 2f65 s ILE 106 CO -0.09 -0.20 -0.25 0.20 -1.91 0.00 0.00 174.94 172.70 2f65 s ASN 107 N 1.67 2.94 0.29 4.50 -0.87 -1.24 -2.64 114.94 119.59 2f65 s ASN 107 Ca -0.02 -0.47 0.00 0.00 -1.57 0.00 0.00 52.86 50.80 2f65 s ASN 107 Cb -0.18 -0.57 0.00 0.00 -0.02 0.00 0.00 41.25 40.48 2f65 s ASN 107 CO -0.08 0.27 0.00 1.07 -2.57 0.00 0.00 177.10 175.79 2f65 n THR 108 N 2.72 0.00 0.02 1.60 5.66 -1.16 -4.99 114.28 118.12 2f65 n THR 108 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2f65 n THR 108 Cb 0.52 -0.26 0.00 0.00 -1.55 0.00 0.00 70.33 69.04 2f65 n THR 108 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2f65 n GLU 109 N -3.23 0.00 0.05 1.09 4.07 -1.26 -4.92 120.64 116.43 2f65 n GLU 109 Ca 0.00 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.22 2f65 n GLU 109 Cb 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 31.47 2f65 n GLU 109 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2f65 n ARG 110 N -2.60 0.32 -3.84 5.31 3.00 -1.26 -4.56 116.66 113.02 2f65 n ARG 110 Ca 0.00 0.05 -0.29 0.00 -0.01 0.00 0.00 57.85 57.60 2f65 n ARG 110 Cb 0.00 -1.65 -0.12 0.00 0.00 0.00 0.00 32.46 30.68 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 -4.18 4.16 -0.31 0.55 2.96 -1.26 -4.24 118.68 116.36 2f65 s LEU 111 Ca 0.04 -3.46 0.00 0.00 -0.22 0.00 0.00 54.13 50.49 2f65 s LEU 111 Cb 0.14 -1.46 0.07 0.00 0.50 0.00 0.00 46.19 45.43 2f65 s LEU 111 CO 0.76 -0.14 0.00 0.28 -1.32 0.00 0.00 176.35 175.93 2f65 s THR 112 N -0.86 2.71 0.02 3.68 -1.32 -1.25 -3.01 115.64 115.61 2f65 s THR 112 Ca 0.23 -1.67 -0.24 0.00 -1.21 0.00 0.00 61.69 58.80 2f65 s THR 112 Cb -0.11 -2.67 -0.13 0.00 -1.51 0.00 0.00 72.50 68.09 2f65 s THR 112 CO -0.11 -0.23 1.18 0.58 -2.21 0.00 0.00 174.62 173.82 2f65 h VAL 113 N 6.55 0.00 0.00 5.08 2.07 -1.78 -2.38 116.25 125.80 2f65 h VAL 113 Ca -0.17 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.22 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 0.53 0.00 0.33 -0.65 0.02 0.00 0.00 177.57 177.81 2f65 h PRO 114 N -0.98 0.00 -3.63 1.57 0.11 -1.83 -3.06 132.00 124.18 2f65 h PRO 114 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2f65 h PRO 114 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2f65 h PRO 114 CO 0.14 0.00 -0.92 1.58 -0.21 0.00 0.00 178.00 178.59 2f65 n HIS 115 N -2.72 -4.23 -3.32 0.65 -0.00 -0.90 -4.67 115.22 100.03 2f65 n HIS 115 Ca -0.02 2.28 -0.46 0.00 0.46 0.00 0.00 57.72 59.98 2f65 n HIS 115 Cb 0.38 -3.50 -0.05 0.00 -0.12 0.00 0.00 29.99 26.70 2f65 n HIS 115 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2f65 s TYR 116 N -4.58 3.25 0.00 1.57 5.04 -1.26 -4.30 117.35 117.07 2f65 s TYR 116 Ca 0.00 -1.30 0.00 0.00 -2.44 0.00 0.00 57.07 53.33 2f65 s TYR 116 Cb 0.00 -3.78 0.00 0.00 0.35 0.00 0.00 41.96 38.53 2f65 s TYR 116 CO 0.00 -1.02 0.00 -0.25 -1.34 0.00 0.00 175.55 172.94 2f65 n ASP 117 N 5.24 -0.40 -0.07 4.32 8.00 -1.26 -5.02 116.55 127.36 2f65 n ASP 117 Ca -0.14 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.22 2f65 n ASP 117 Cb 0.40 -0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.32 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f65 h MET 118 N 0.00 0.63 0.00 -1.24 -0.00 -1.83 -2.09 114.93 110.39 2f65 h MET 118 Ca 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 59.70 59.32 2f65 h MET 118 Cb 0.24 0.04 0.00 0.00 -0.00 0.00 0.00 31.60 31.88 2f65 h MET 118 CO 0.00 0.99 0.05 1.57 -0.00 0.00 0.00 176.91 179.52 2f65 h LYS 119 N 0.32 0.00 -0.76 -0.10 2.10 -1.88 0.36 116.57 116.60 2f65 h LYS 119 Ca 0.02 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.48 2f65 h LYS 119 Cb 0.95 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.16 2f65 h LYS 119 CO 0.08 0.00 0.24 0.09 -2.00 0.00 0.00 179.45 177.86 2f65 n ASN 120 N -2.55 4.75 -2.98 7.07 3.02 -0.79 -3.30 115.26 120.48 2f65 n ASN 120 Ca -0.02 -3.12 -0.15 0.00 -0.03 0.00 0.00 54.58 51.27 2f65 n ASN 120 Cb 0.09 -0.73 0.01 0.00 -0.61 0.00 0.00 39.78 38.55 2f65 n ASN 120 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f65 n ARG 121 N -0.05 0.92 0.19 3.52 1.74 0.13 -4.92 116.66 118.18 2f65 n ARG 121 Ca 0.38 -2.64 0.13 0.00 -0.77 0.00 0.00 57.85 54.94 2f65 n ARG 121 Cb 1.32 -1.37 0.67 0.00 -1.02 0.00 0.00 32.46 32.06 2f65 n ARG 121 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2f65 h GLY 122 N 3.30 0.00 -2.52 -0.13 0.00 -1.79 0.39 103.07 102.32 2f65 h GLY 122 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2f65 h GLY 122 CO 0.35 0.00 0.15 1.97 0.00 0.00 0.00 176.54 179.01 2f65 n PHE 123 N -2.37 1.15 0.00 5.60 1.16 -1.26 -2.71 117.46 119.04 2f65 n PHE 123 Ca -0.02 -0.72 0.00 0.00 -1.87 0.00 0.00 57.45 54.84 2f65 n PHE 123 Cb 0.04 -0.43 0.00 0.00 -1.61 0.00 0.00 39.48 37.49 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 0.02 0.00 0.09 3.97 2.81 0.13 -4.52 117.12 119.63 2f65 n MET 124 Ca 0.20 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.86 2f65 n MET 124 Cb 0.85 -0.29 -0.15 0.00 -0.71 0.00 0.00 33.22 32.92 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 0.64 -0.03 4.03 3.38 -1.39 -3.15 115.31 118.79 2f65 h LEU 125 Ca 0.00 -0.85 -0.00 0.00 0.09 0.00 0.00 57.88 57.12 2f65 h LEU 125 Cb 0.00 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2f65 h LEU 125 CO 0.00 1.70 0.01 -0.25 0.09 0.00 0.00 178.44 179.99 2f65 h TRP 126 N 0.11 0.04 0.02 1.13 -0.00 -1.75 0.36 115.95 115.86 2f65 h TRP 126 Ca -0.30 -0.00 0.02 0.00 -0.00 0.00 0.00 58.89 58.61 2f65 h TRP 126 Cb 2.10 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.16 31.22 2f65 h TRP 126 CO 0.10 0.16 -0.14 -1.00 -0.00 0.00 0.00 178.44 177.55 2f65 h PRO 127 N -0.08 -0.24 0.00 2.65 0.13 -1.77 0.05 132.00 132.74 2f65 h PRO 127 Ca 0.01 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2f65 h PRO 127 Cb 0.13 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.31 2f65 h PRO 127 CO -0.00 -0.16 -0.07 1.25 -0.23 0.00 0.00 178.00 178.79 2f65 h LEU 128 N -0.25 0.00 -1.29 1.56 5.85 -1.49 0.19 115.31 119.88 2f65 h LEU 128 Ca 0.04 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2f65 h LEU 128 Cb 0.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2f65 h LEU 128 CO -0.13 0.07 -0.32 0.15 -0.34 0.00 0.00 178.44 177.87 2f65 h PHE 129 N 0.00 0.05 -0.04 1.25 3.04 0.17 0.51 116.94 121.91 2f65 h PHE 129 Ca -0.00 -0.01 -0.19 0.00 3.98 0.00 0.00 57.97 61.75 2f65 h PHE 129 Cb 0.28 -0.01 0.01 0.00 2.56 0.00 0.00 35.95 38.79 2f65 h PHE 129 CO 0.00 0.37 -0.70 1.49 -2.02 0.00 0.00 178.31 177.45 2f65 h GLU 130 N 0.04 0.55 -0.22 1.11 4.57 -0.23 0.14 114.58 120.54 2f65 h GLU 130 Ca 0.00 -0.54 0.05 0.00 -1.18 0.00 0.00 59.36 57.70 2f65 h GLU 130 Cb 0.60 0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 29.28 2f65 h GLU 130 CO 0.04 1.16 -0.08 0.82 -1.18 0.00 0.00 179.01 179.77 2f65 h ILE 131 N 0.14 0.72 -1.68 2.32 1.08 -0.89 -3.38 117.51 115.82 2f65 h ILE 131 Ca -0.08 0.00 -0.32 0.00 -0.39 0.00 0.00 64.86 64.07 2f65 h ILE 131 Cb 1.37 0.72 -0.27 0.00 -3.07 0.00 0.00 36.82 35.57 2f65 h ILE 131 CO 0.14 0.00 -0.67 0.00 -0.69 0.00 0.00 178.15 176.93 2f65 s ALA 132 N -6.19 -0.72 0.00 1.87 0.00 0.11 -5.02 121.76 111.81 2f65 s ALA 132 Ca -0.14 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 2f65 s ALA 132 Cb 0.11 -2.21 -0.11 0.00 0.00 0.00 0.00 23.12 20.91 2f65 s ALA 132 CO 0.69 -2.15 2.55 -0.35 0.00 0.00 0.00 175.76 176.50 2f65 n PRO 133 N 3.65 1.34 0.00 0.00 -0.04 0.48 -3.04 135.00 137.39 2f65 n PRO 133 Ca 0.17 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 2f65 n PRO 133 Cb 0.50 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2f65 n PRO 133 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2f65 n GLU 134 N 1.98 2.28 -1.66 0.54 -0.00 -1.26 -5.05 120.64 117.47 2f65 n GLU 134 Ca 0.18 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.91 2f65 n GLU 134 Cb 0.64 -0.19 -0.03 0.00 -0.00 0.00 0.00 31.44 31.86 2f65 n GLU 134 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 2f65 s LEU 135 N 0.00 3.44 -0.27 -1.84 0.05 -1.17 -4.91 118.68 113.98 2f65 s LEU 135 Ca 0.00 1.78 -0.03 0.00 0.05 0.00 0.00 54.13 55.94 2f65 s LEU 135 Cb 0.00 -3.49 0.09 0.00 -2.05 0.00 0.00 46.19 40.74 2f65 s LEU 135 CO 0.00 -1.95 0.09 -0.69 -0.55 0.00 0.00 176.35 173.25 2f65 s VAL 136 N 8.22 0.42 0.00 1.48 1.01 -1.26 -3.45 120.40 126.82 2f65 s VAL 136 Ca 0.98 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2f65 s VAL 136 Cb -0.31 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 34.84 2f65 s VAL 136 CO 0.35 -0.56 0.00 0.33 0.00 0.00 0.00 175.10 175.21 2f65 n PHE 137 N 5.05 -0.14 -1.49 5.22 7.35 -1.26 -4.84 117.46 127.35 2f65 n PHE 137 Ca -0.05 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.41 2f65 n PHE 137 Cb 0.44 0.03 -0.10 0.00 0.35 0.00 0.00 39.48 40.19 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 -1.85 0.46 -0.42 -7.13 -0.04 -1.26 -0.82 135.00 123.95 2f65 n PRO 138 Ca 0.00 -1.77 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 2f65 n PRO 138 Cb 0.00 -3.64 0.00 0.00 -0.04 0.00 0.00 33.50 29.82 2f65 n PRO 138 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2f65 n ASP 139 N 16.60 -0.37 -3.47 3.54 2.03 -1.26 -4.33 116.55 129.29 2f65 n ASP 139 Ca 0.43 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.49 2f65 n ASP 139 Cb 0.46 -0.12 -0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f65 n GLY 140 N -1.33 -0.49 3.49 0.27 0.00 0.00 -4.93 105.19 102.22 2f65 n GLY 140 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 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 -6.13 0.92 0.00 1.61 2.02 -1.26 -4.82 118.70 111.04 2f65 s GLU 141 Ca 0.45 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.83 2f65 s GLU 141 Cb -0.23 0.44 0.00 0.00 0.10 0.00 0.00 34.13 34.43 2f65 s GLU 141 CO 0.55 -0.24 0.00 -1.33 0.02 0.00 0.00 175.26 174.26 2f65 n MET 142 N 1.50 2.12 0.00 1.61 2.81 -1.22 -4.18 117.12 119.76 2f65 n MET 142 Ca -0.18 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 2f65 n MET 142 Cb 0.56 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.07 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 0.18 0.11 4.03 4.77 -1.26 -4.50 117.00 120.33 2f65 n LEU 143 Ca 0.00 0.30 -0.16 0.00 -0.03 0.00 0.00 56.01 56.12 2f65 n LEU 143 Cb 0.00 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.54 2f65 n LEU 143 CO 0.00 -0.46 0.52 -0.09 -1.33 0.00 0.00 177.39 176.03 2f65 h ARG 144 N 0.00 -0.73 -1.33 3.23 2.43 -1.92 -2.34 114.38 113.72 2f65 h ARG 144 Ca 0.00 0.05 0.41 0.00 -0.81 0.00 0.00 59.98 59.63 2f65 h ARG 144 Cb 0.00 0.17 -0.11 0.00 -0.42 0.00 0.00 29.97 29.61 2f65 h ARG 144 CO 0.00 -0.49 0.88 -0.56 -1.51 0.00 0.00 179.97 178.29 2f65 h GLN 145 N -0.76 0.12 -0.37 0.20 -0.00 -1.95 2.21 115.11 114.56 2f65 h GLN 145 Ca -0.01 -0.01 -0.16 0.00 -0.00 0.00 0.00 58.65 58.48 2f65 h GLN 145 Cb 0.76 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 28.21 2f65 h GLN 145 CO -0.29 0.08 -0.39 0.82 -0.00 0.00 0.00 178.83 179.05 2f65 h ILE 146 N 0.12 1.28 0.01 1.86 2.04 -1.65 -2.81 117.51 118.36 2f65 h ILE 146 Ca 0.77 -1.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2f65 h ILE 146 Cb 2.48 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 2f65 h ILE 146 CO -0.32 0.52 -0.01 0.17 0.00 0.00 0.00 178.15 178.51 2f65 h LEU 147 N 0.73 -0.01 -1.77 1.44 8.10 0.27 -1.69 115.31 122.37 2f65 h LEU 147 Ca 0.06 -0.80 0.35 0.00 0.11 0.00 0.00 57.88 57.61 2f65 h LEU 147 Cb 0.97 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.14 2f65 h LEU 147 CO 0.09 0.82 1.01 -0.74 -4.11 0.00 0.00 178.44 175.52 2f65 h HIS 148 N -0.89 0.00 0.00 0.17 2.76 0.27 1.52 115.15 118.99 2f65 h HIS 148 Ca -0.00 0.00 -0.37 0.00 -2.20 0.00 0.00 60.37 57.80 2f65 h HIS 148 Cb 0.81 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.70 2f65 h HIS 148 CO 0.21 0.00 -2.39 -2.37 -1.30 0.00 0.00 177.93 172.08 2f65 n THR 149 N -3.82 1.39 -1.14 6.26 5.66 -1.06 -4.48 114.28 117.09 2f65 n THR 149 Ca 0.27 -0.84 0.07 0.00 -3.05 0.00 0.00 64.05 60.50 2f65 n THR 149 Cb 1.40 -0.53 0.20 0.00 -1.55 0.00 0.00 70.33 69.85 2f65 n THR 149 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2f65 n ARG 150 N -2.79 2.01 0.00 1.09 5.12 0.12 -4.96 116.66 117.25 2f65 n ARG 150 Ca -0.34 -2.83 0.00 0.00 -1.93 0.00 0.00 57.85 52.75 2f65 n ARG 150 Cb 1.15 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 30.76 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 -1.02 0.05 -2.00 7.54 0.00 0.48 -4.23 120.51 121.33 2f65 n ALA 151 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2f65 n ALA 151 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 2f65 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f65 n PHE 152 N 0.00 0.00 0.00 0.00 3.01 -1.20 -4.97 117.46 114.30 2f65 n PHE 152 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2f65 n PHE 152 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2f65 n PHE 152 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2f65 n ASP 153 N 0.00 0.00 -3.03 4.37 5.75 -1.26 -4.48 116.55 117.89 2f65 n ASP 153 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.83 2f65 n ASP 153 Cb 0.00 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2f65 n ASP 153 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2f65 s LYS 154 N -1.67 0.05 0.59 0.11 2.36 -1.26 -4.73 119.74 115.19 2f65 s LYS 154 Ca 0.00 0.03 -0.10 0.00 -2.55 0.00 0.00 55.97 53.35 2f65 s LYS 154 Cb 0.00 0.02 0.15 0.00 -1.05 0.00 0.00 37.83 36.95 2f65 s LYS 154 CO 0.00 -0.09 0.40 1.28 1.55 0.00 0.00 175.35 178.49 2f65 n LEU 155 N 4.66 0.00 -4.07 5.43 4.77 -1.26 -5.03 117.00 121.50 2f65 n LEU 155 Ca 0.09 -0.42 -0.30 0.00 -0.03 0.00 0.00 56.01 55.35 2f65 n LEU 155 Cb 0.60 -0.42 -0.16 0.00 -2.33 0.00 0.00 43.42 41.10 2f65 n LEU 155 CO -0.17 -1.86 -0.50 0.54 -1.33 0.00 0.00 177.39 174.06 2f65 s ASN 156 N -2.58 2.73 -0.43 -1.43 6.03 -1.26 -5.00 114.94 113.00 2f65 s ASN 156 Ca 0.29 -0.51 -0.29 0.00 -1.03 0.00 0.00 52.86 51.32 2f65 s ASN 156 Cb -0.04 -1.23 -0.09 0.00 -3.03 0.00 0.00 41.25 36.86 2f65 s ASN 156 CO 0.24 -0.01 2.34 0.29 -2.03 0.00 0.00 177.10 177.93 2f65 n LYS 157 N 4.47 1.21 0.00 3.55 5.02 -1.26 -1.77 118.16 129.38 2f65 n LYS 157 Ca -0.19 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2f65 n LYS 157 Cb 0.51 -2.97 0.00 0.00 -0.02 0.00 0.00 35.03 32.54 2f65 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75