#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 3.80 0.14 12.58 1.01 -1.26 -1.33 120.40 135.33 2f65 s VAL 2 Ca 0.00 0.65 -0.28 0.00 0.00 0.00 0.00 61.98 62.35 2f65 s VAL 2 Cb 0.00 -4.56 -0.07 0.00 0.00 0.00 0.00 36.38 31.75 2f65 s VAL 2 CO 0.00 -1.32 0.86 0.00 0.00 0.00 0.00 175.10 174.64 2f65 s ALA 3 N 5.92 3.35 -0.40 5.51 0.00 0.12 -1.22 121.76 135.05 2f65 s ALA 3 Ca 0.48 0.46 -0.20 0.00 0.00 0.00 0.00 51.96 52.70 2f65 s ALA 3 Cb -0.10 -3.12 0.01 0.00 0.00 0.00 0.00 23.12 19.92 2f65 s ALA 3 CO 0.23 0.13 0.62 0.71 0.00 0.00 0.00 175.76 177.45 2f65 s TYR 4 N -0.57 3.11 -0.08 0.00 1.51 0.05 -1.79 117.35 119.58 2f65 s TYR 4 Ca 0.41 0.10 0.04 0.00 -1.01 0.00 0.00 57.07 56.60 2f65 s TYR 4 Cb -0.23 -3.22 -0.01 0.00 -0.11 0.00 0.00 41.96 38.38 2f65 s TYR 4 CO 0.28 -0.75 -0.19 0.96 -1.11 0.00 0.00 175.55 174.74 2f65 s ILE 5 N 2.72 2.58 -0.17 2.71 -4.36 -0.51 0.14 121.20 124.31 2f65 s ILE 5 Ca 0.22 -0.87 -0.05 0.00 -0.26 0.00 0.00 60.65 59.70 2f65 s ILE 5 Cb -0.14 -2.01 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 2f65 s ILE 5 CO 0.17 0.56 -0.00 0.00 0.24 0.00 0.00 174.94 175.91 2f65 s ALA 6 N -0.13 3.10 -0.13 2.27 0.00 -0.35 -1.93 121.76 124.59 2f65 s ALA 6 Ca -0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 2f65 s ALA 6 Cb -0.14 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 2f65 s ALA 6 CO 0.04 0.11 0.03 -1.50 0.00 0.00 0.00 175.76 174.44 2f65 s ILE 7 N 0.53 4.56 -0.15 0.00 2.07 -1.08 -2.45 121.20 124.68 2f65 s ILE 7 Ca -0.01 -0.14 -0.05 0.00 -1.41 0.00 0.00 60.65 59.04 2f65 s ILE 7 Cb -0.14 -2.98 0.07 0.00 0.13 0.00 0.00 42.46 39.54 2f65 s ILE 7 CO 0.02 0.54 0.31 -0.83 -1.91 0.00 0.00 174.94 173.07 2f65 s GLY 8 N -0.28 -0.18 0.09 1.50 0.00 -0.92 -2.08 107.32 105.45 2f65 s GLY 8 Ca 0.07 1.10 0.09 0.00 0.00 0.00 0.00 44.72 45.98 2f65 s GLY 8 CO 0.02 2.03 -0.20 -1.35 0.00 0.00 0.00 173.10 173.60 2f65 s SER 9 N 2.37 3.73 -0.33 1.64 1.04 0.19 -2.43 113.70 119.90 2f65 s SER 9 Ca -0.00 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.89 2f65 s SER 9 Cb -0.12 -0.50 0.10 0.00 0.10 0.00 0.00 66.02 65.60 2f65 s SER 9 CO -0.10 0.21 0.10 0.54 0.98 0.00 0.00 173.24 174.97 2f65 s ASN 10 N -1.83 4.22 0.23 7.02 4.22 -1.26 -1.71 114.94 125.83 2f65 s ASN 10 Ca 0.16 -1.87 -0.13 0.00 -2.14 0.00 0.00 52.86 48.87 2f65 s ASN 10 Cb -0.10 -1.10 0.05 0.00 1.28 0.00 0.00 41.25 41.37 2f65 s ASN 10 CO 0.07 -0.39 0.68 0.18 -2.04 0.00 0.00 177.10 175.60 2f65 n LEU 11 N 4.57 0.00 0.09 3.54 4.77 -1.26 -2.09 117.00 126.63 2f65 n LEU 11 Ca 0.00 -1.61 -0.04 0.00 -0.03 0.00 0.00 56.01 54.33 2f65 n LEU 11 Cb 0.41 2.60 -0.03 0.00 -2.33 0.00 0.00 43.42 44.08 2f65 n LEU 11 CO 0.15 -0.54 0.27 0.00 -1.33 0.00 0.00 177.39 175.94 2f65 h ALA 12 N 2.00 0.54 -2.04 -1.18 0.00 -1.97 -3.35 119.26 113.26 2f65 h ALA 12 Ca -0.24 -0.77 -0.52 0.00 0.00 0.00 0.00 54.91 53.38 2f65 h ALA 12 Cb 0.93 -0.14 -0.40 0.00 0.00 0.00 0.00 17.79 18.19 2f65 h ALA 12 CO 0.31 1.06 -1.08 -1.13 0.00 0.00 0.00 179.25 178.40 2f65 n SER 13 N -3.44 1.17 0.00 0.00 3.41 -1.26 -4.96 113.62 108.53 2f65 n SER 13 Ca -0.00 -3.01 0.02 0.00 -0.26 0.00 0.00 58.87 55.62 2f65 n SER 13 Cb 0.84 -0.62 0.09 0.00 -0.26 0.00 0.00 64.21 64.26 2f65 n SER 13 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2f65 n PRO 14 N 0.60 0.09 0.03 4.33 -0.02 -1.26 -2.96 135.00 135.81 2f65 n PRO 14 Ca 0.25 0.09 0.03 0.00 -2.02 0.00 0.00 63.50 61.85 2f65 n PRO 14 Cb 0.58 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.70 2f65 n PRO 14 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2f65 n LEU 15 N -1.10 0.12 -0.07 2.45 -0.00 -1.26 -1.83 117.00 115.31 2f65 n LEU 15 Ca 0.02 0.56 -0.11 0.00 -0.00 0.00 0.00 56.01 56.48 2f65 n LEU 15 Cb 0.02 -0.57 -0.10 0.00 -0.00 0.00 0.00 43.42 42.77 2f65 n LEU 15 CO 0.02 -0.58 0.23 -0.33 -0.00 0.00 0.00 177.39 176.73 2f65 h GLU 16 N 0.00 0.00 -0.75 1.47 3.07 -1.98 -3.11 114.58 113.28 2f65 h GLU 16 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2f65 h GLU 16 Cb 0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2f65 h GLU 16 CO 0.00 0.75 0.32 1.96 -1.40 0.00 0.00 179.01 180.65 2f65 h GLN 17 N -1.00 1.10 0.39 2.33 1.08 -1.64 -2.27 115.11 115.10 2f65 h GLN 17 Ca -0.02 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.00 2f65 h GLN 17 Cb 0.78 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 2f65 h GLN 17 CO -0.01 0.87 -0.33 0.28 -0.95 0.00 0.00 178.83 178.69 2f65 h VAL 18 N 1.08 0.33 -0.86 -0.54 2.07 -1.50 -1.34 116.25 115.48 2f65 h VAL 18 Ca 0.25 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.87 2f65 h VAL 18 Cb 0.16 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 2f65 h VAL 18 CO -0.03 0.00 0.56 0.78 0.02 0.00 0.00 177.57 178.90 2f65 h ASN 19 N -0.72 0.75 0.79 0.57 -0.26 -1.45 0.21 115.58 115.46 2f65 h ASN 19 Ca -0.03 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.69 2f65 h ASN 19 Cb 0.63 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.76 2f65 h ASN 19 CO -0.02 0.44 -0.48 0.00 -1.06 0.00 0.00 177.43 176.31 2f65 h ALA 20 N 1.57 -1.23 0.00 -0.83 0.00 -0.86 0.29 119.26 118.20 2f65 h ALA 20 Ca 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2f65 h ALA 20 Cb 0.43 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2f65 h ALA 20 CO -0.17 -1.21 -0.07 0.00 0.00 0.00 0.00 179.25 177.81 2f65 h ALA 21 N -1.09 1.57 0.00 0.00 0.00 -0.88 -0.33 119.26 118.53 2f65 h ALA 21 Ca -0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2f65 h ALA 21 Cb 0.95 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2f65 h ALA 21 CO 0.11 0.09 -0.34 -0.07 0.00 0.00 0.00 179.25 179.04 2f65 h LEU 22 N 0.00 0.00 0.19 0.00 3.38 0.15 -0.83 115.31 118.21 2f65 h LEU 22 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2f65 h LEU 22 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2f65 h LEU 22 CO 0.01 0.34 -0.09 0.11 0.09 0.00 0.00 178.44 178.90 2f65 h LYS 23 N 0.00 -0.25 0.00 1.13 1.57 0.86 0.22 116.57 120.10 2f65 h LYS 23 Ca -0.00 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2f65 h LYS 23 Cb 0.76 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2f65 h LYS 23 CO 0.04 0.14 -0.25 0.00 -0.57 0.00 0.00 179.45 178.82 2f65 h ALA 24 N -0.10 1.23 0.00 3.86 0.00 -1.52 -2.44 119.26 120.29 2f65 h ALA 24 Ca -0.03 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2f65 h ALA 24 Cb 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2f65 h ALA 24 CO 0.04 0.31 -0.80 1.25 0.00 0.00 0.00 179.25 180.05 2f65 h LEU 25 N 0.00 0.00 -0.40 0.00 5.85 -1.10 -3.27 115.31 116.39 2f65 h LEU 25 Ca -0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 2f65 h LEU 25 Cb 0.58 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2f65 h LEU 25 CO 0.03 0.58 -0.69 1.23 -0.34 0.00 0.00 178.44 179.25 2f65 h GLY 26 N 3.50 0.55 -7.24 3.75 0.00 -0.11 -3.33 103.07 100.19 2f65 h GLY 26 Ca -0.05 -0.74 -0.59 0.00 0.00 0.00 0.00 47.33 45.95 2f65 h GLY 26 CO 0.07 0.66 -0.75 0.99 0.00 0.00 0.00 176.54 177.51 2f65 s ASP 27 N -6.98 4.11 0.01 0.19 1.01 -0.97 -4.35 116.67 109.69 2f65 s ASP 27 Ca -0.07 -1.69 0.05 0.00 0.71 0.00 0.00 52.55 51.55 2f65 s ASP 27 Cb 0.10 -0.97 -0.03 0.00 1.01 0.00 0.00 42.92 43.03 2f65 s ASP 27 CO 0.85 -0.40 -0.13 -0.63 0.21 0.00 0.00 175.17 175.07 2f65 s ILE 28 N 1.52 3.19 0.13 0.77 1.01 -1.23 -4.65 121.20 121.92 2f65 s ILE 28 Ca 0.09 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.83 2f65 s ILE 28 Cb -0.17 -2.35 0.15 0.00 0.01 0.00 0.00 42.46 40.10 2f65 s ILE 28 CO -0.22 0.40 0.60 -2.65 0.00 0.00 0.00 174.94 173.06 2f65 n PRO 29 N 1.66 -0.03 -0.71 2.79 -0.02 -1.26 -1.81 135.00 135.62 2f65 n PRO 29 Ca -0.16 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2f65 n PRO 29 Cb 0.52 -0.92 -0.00 0.00 -0.02 0.00 0.00 33.50 33.08 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 -4.21 0.00 -3.54 -0.52 -0.58 -1.26 -5.12 120.64 105.41 2f65 n GLU 30 Ca 0.11 -0.94 -0.19 0.00 -0.42 0.00 0.00 57.16 55.72 2f65 n GLU 30 Cb 0.35 -0.22 -0.04 0.00 -0.57 0.00 0.00 31.44 30.97 2f65 n GLU 30 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2f65 n SER 31 N 0.08 2.80 -3.64 1.62 2.88 -0.75 -3.47 113.62 113.13 2f65 n SER 31 Ca -0.01 -2.30 -0.04 0.00 -1.33 0.00 0.00 58.87 55.18 2f65 n SER 31 Cb 0.73 0.20 -0.07 0.00 -0.75 0.00 0.00 64.21 64.32 2f65 n SER 31 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2f65 s HIS 32 N -2.06 -0.24 0.47 0.66 5.04 -0.88 -3.97 115.29 114.30 2f65 s HIS 32 Ca 0.01 0.57 -0.20 0.00 -1.54 0.00 0.00 55.06 53.90 2f65 s HIS 32 Cb -0.00 0.39 -0.09 0.00 0.04 0.00 0.00 32.58 32.91 2f65 s HIS 32 CO 0.00 -0.12 1.01 0.42 -2.34 0.00 0.00 174.74 173.71 2f65 s ILE 33 N 0.31 3.99 0.18 0.89 1.01 -1.25 -2.02 121.20 124.30 2f65 s ILE 33 Ca 0.03 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.92 2f65 s ILE 33 Cb -0.05 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2f65 s ILE 33 CO -0.12 -0.27 0.00 0.18 0.00 0.00 0.00 174.94 174.73 2f65 n LEU 34 N -0.86 0.32 -4.30 2.97 4.77 -1.23 -4.91 117.00 113.76 2f65 n LEU 34 Ca 0.09 0.29 -0.33 0.00 -0.03 0.00 0.00 56.01 56.03 2f65 n LEU 34 Cb 0.53 0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 41.54 2f65 n LEU 34 CO 0.39 -0.74 -0.50 0.42 -1.33 0.00 0.00 177.39 175.63 2f65 s THR 35 N -1.84 2.62 -0.30 -5.08 -4.23 -1.12 -5.00 115.64 100.69 2f65 s THR 35 Ca 0.00 -0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 59.68 2f65 s THR 35 Cb 0.00 -2.07 0.19 0.00 1.34 0.00 0.00 72.50 71.96 2f65 s THR 35 CO 0.00 0.54 0.62 0.54 -0.54 0.00 0.00 174.62 175.77 2f65 s VAL 36 N 0.37 -0.98 0.25 2.29 0.11 -1.26 0.08 120.40 121.26 2f65 s VAL 36 Ca -0.14 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.71 2f65 s VAL 36 Cb -0.17 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.75 2f65 s VAL 36 CO 0.07 0.00 0.94 -0.55 -3.33 0.00 0.00 175.10 172.22 2f65 s SER 37 N 2.86 -0.03 -0.50 3.54 0.15 -0.97 -4.99 113.70 113.76 2f65 s SER 37 Ca 0.20 -0.78 -0.02 0.00 0.70 0.00 0.00 55.95 56.05 2f65 s SER 37 Cb -0.15 0.62 -0.02 0.00 -1.71 0.00 0.00 66.02 64.76 2f65 s SER 37 CO -0.21 -1.22 0.45 -0.24 1.20 0.00 0.00 173.24 173.23 2f65 n SER 38 N -1.15 -4.67 -4.85 5.45 2.88 -1.26 -3.41 113.62 106.61 2f65 n SER 38 Ca -0.05 -0.26 -0.38 0.00 -1.33 0.00 0.00 58.87 56.85 2f65 n SER 38 Cb 0.60 -3.09 -0.06 0.00 -0.75 0.00 0.00 64.21 60.90 2f65 n SER 38 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2f65 s PHE 39 N -3.14 3.66 0.00 0.66 -0.12 -1.26 -4.37 117.98 113.42 2f65 s PHE 39 Ca 0.16 0.78 0.00 0.00 -0.05 0.00 0.00 56.93 57.83 2f65 s PHE 39 Cb -0.02 -2.15 0.00 0.00 -0.63 0.00 0.00 43.02 40.22 2f65 s PHE 39 CO 0.39 0.66 0.00 2.48 -0.05 0.00 0.00 175.22 178.70 2f65 n TYR 40 N 1.98 -0.88 -2.82 3.49 0.18 -0.69 -2.18 117.16 116.24 2f65 n TYR 40 Ca -0.16 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.32 2f65 n TYR 40 Cb 0.53 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.47 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 -1.76 3.72 -0.22 -3.48 3.52 -1.17 -1.92 118.95 117.64 2f65 s ARG 41 Ca 0.00 0.39 -0.18 0.00 -0.13 0.00 0.00 55.73 55.81 2f65 s ARG 41 Cb 0.00 -2.40 0.06 0.00 -1.56 0.00 0.00 34.95 31.05 2f65 s ARG 41 CO 0.00 -0.07 0.58 0.99 -0.81 0.00 0.00 175.30 175.99 2f65 s THR 42 N -2.45 -0.00 -0.49 4.11 2.01 0.61 -4.63 115.64 114.80 2f65 s THR 42 Ca 0.50 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.22 2f65 s THR 42 Cb -0.10 -0.81 0.03 0.00 0.01 0.00 0.00 72.50 71.62 2f65 s THR 42 CO 0.34 0.00 1.22 -2.16 -0.69 0.00 0.00 174.62 173.34 2f65 s PRO 43 N 0.64 3.63 -0.73 4.92 0.04 -1.26 -2.28 135.00 139.96 2f65 s PRO 43 Ca -0.03 0.57 -0.27 0.00 0.04 0.00 0.00 61.00 61.31 2f65 s PRO 43 Cb -0.05 -3.97 0.02 0.00 0.04 0.00 0.00 34.50 30.55 2f65 s PRO 43 CO -0.04 -1.52 1.42 -2.14 0.04 0.00 0.00 177.00 174.77 2f65 s PRO 44 N 4.72 3.08 -0.90 0.56 0.02 -1.26 -4.90 135.00 136.32 2f65 s PRO 44 Ca 0.50 -0.10 -0.01 0.00 0.02 0.00 0.00 61.00 61.41 2f65 s PRO 44 Cb -0.09 -4.29 0.34 0.00 0.02 0.00 0.00 34.50 30.48 2f65 s PRO 44 CO 0.30 -2.30 1.84 1.28 -0.33 0.00 0.00 177.00 177.80 2f65 n LEU 45 N 10.15 7.18 0.00 -5.54 4.77 -1.26 -3.34 117.00 128.96 2f65 n LEU 45 Ca 0.09 -5.16 0.00 0.00 -0.03 0.00 0.00 56.01 50.91 2f65 n LEU 45 Cb 0.50 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2f65 n LEU 45 CO 0.71 1.95 0.00 0.61 -1.33 0.00 0.00 177.39 179.33 2f65 n GLY 46 N -0.30 -2.32 0.27 -0.72 0.00 -1.26 -5.04 105.19 95.83 2f65 n GLY 46 Ca 0.49 0.78 -0.10 0.00 0.00 0.00 0.00 46.02 47.19 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 -0.55 0.00 1.61 0.11 -2.00 -3.44 132.00 127.72 2f65 h PRO 47 Ca 0.00 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2f65 h PRO 47 Cb 0.00 0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2f65 h PRO 47 CO 0.00 -0.37 0.00 0.94 -0.21 0.00 0.00 178.00 178.36 2f65 n GLN 48 N -3.99 0.00 0.00 1.05 7.27 -1.26 -4.88 117.38 115.57 2f65 n GLN 48 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2f65 n GLN 48 Cb 0.25 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.90 2f65 n GLN 48 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2f65 n ASP 49 N 0.00 0.00 -4.56 1.69 5.75 -1.21 -4.90 116.55 113.31 2f65 n ASP 49 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.37 2f65 n ASP 49 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 2f65 n ASP 49 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2f65 s GLN 50 N 0.00 3.70 -1.10 0.11 -0.21 -1.26 -4.86 119.66 116.04 2f65 s GLN 50 Ca 0.00 -0.19 -0.26 0.00 0.02 0.00 0.00 55.36 54.93 2f65 s GLN 50 Cb 0.00 -3.77 -0.21 0.00 1.00 0.00 0.00 33.01 30.03 2f65 s GLN 50 CO 0.00 -0.52 2.09 -1.25 -2.12 0.00 0.00 175.29 173.49 2f65 s PRO 51 N 2.20 1.35 0.00 2.91 0.04 -1.26 -4.12 135.00 136.13 2f65 s PRO 51 Ca 0.16 -0.54 0.01 0.00 0.04 0.00 0.00 61.00 60.67 2f65 s PRO 51 Cb -0.16 -5.02 0.02 0.00 0.04 0.00 0.00 34.50 29.38 2f65 s PRO 51 CO 0.12 -5.31 0.71 -0.25 0.04 0.00 0.00 177.00 172.30 2f65 n ASP 52 N 19.00 -0.05 -4.58 6.66 8.00 -1.25 -4.89 116.55 139.43 2f65 n ASP 52 Ca 0.42 -1.40 -0.41 0.00 0.71 0.00 0.00 54.79 54.10 2f65 n ASP 52 Cb 0.47 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2f65 s TYR 53 N 0.00 1.81 -0.07 1.24 5.04 -0.97 -4.02 117.35 120.38 2f65 s TYR 53 Ca 0.01 0.70 -0.14 0.00 -2.44 0.00 0.00 57.07 55.20 2f65 s TYR 53 Cb 0.02 -4.13 -0.05 0.00 0.35 0.00 0.00 41.96 38.15 2f65 s TYR 53 CO -0.01 -2.64 0.35 -1.17 -1.34 0.00 0.00 175.55 170.74 2f65 s LEU 54 N 7.50 4.38 -0.25 6.97 1.98 -0.70 -0.28 118.68 138.28 2f65 s LEU 54 Ca 0.74 0.76 -0.26 0.00 -2.89 0.00 0.00 54.13 52.48 2f65 s LEU 54 Cb -0.18 -2.47 0.09 0.00 0.66 0.00 0.00 46.19 44.28 2f65 s LEU 54 CO 0.29 0.24 0.81 0.54 -1.89 0.00 0.00 176.35 176.35 2f65 s ASN 55 N -0.45 -0.64 0.26 3.68 2.20 -0.81 -0.64 114.94 118.54 2f65 s ASN 55 Ca 0.21 1.17 0.02 0.00 -0.94 0.00 0.00 52.86 53.31 2f65 s ASN 55 Cb -0.15 1.16 -0.01 0.00 -2.00 0.00 0.00 41.25 40.25 2f65 s ASN 55 CO 0.09 -0.26 0.05 0.00 -2.94 0.00 0.00 177.10 174.04 2f65 n ALA 56 N 2.29 0.30 -2.84 3.54 0.00 -0.88 -1.70 120.51 121.21 2f65 n ALA 56 Ca -0.14 -1.24 -0.24 0.00 0.00 0.00 0.00 53.44 51.83 2f65 n ALA 56 Cb 0.56 0.78 -0.16 0.00 0.00 0.00 0.00 19.45 20.63 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 -2.59 1.27 -0.03 0.00 0.00 -1.22 -2.64 121.76 116.54 2f65 s ALA 57 Ca 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2f65 s ALA 57 Cb 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.75 2f65 s ALA 57 CO 0.05 0.25 -0.00 0.54 0.00 0.00 0.00 175.76 176.60 2f65 s VAL 58 N -0.02 0.22 -0.53 0.00 0.11 -0.81 -2.30 120.40 117.06 2f65 s VAL 58 Ca -0.01 0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 59.08 2f65 s VAL 58 Cb -0.09 -0.32 0.14 0.00 -1.53 0.00 0.00 36.38 34.58 2f65 s VAL 58 CO 0.01 0.16 0.35 0.00 -3.33 0.00 0.00 175.10 172.29 2f65 s ALA 59 N 1.11 3.42 0.04 1.54 0.00 0.11 -1.42 121.76 126.56 2f65 s ALA 59 Ca -0.08 -2.91 0.05 0.00 0.00 0.00 0.00 51.96 49.01 2f65 s ALA 59 Cb -0.13 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 2f65 s ALA 59 CO -0.02 -1.98 -0.11 -1.17 0.00 0.00 0.00 175.76 172.49 2f65 s LEU 60 N 0.55 2.96 -0.30 0.00 0.20 -0.74 -2.78 118.68 118.57 2f65 s LEU 60 Ca 0.12 -0.29 -0.24 0.00 0.69 0.00 0.00 54.13 54.42 2f65 s LEU 60 Cb -0.21 -1.73 0.00 0.00 -0.43 0.00 0.00 46.19 43.82 2f65 s LEU 60 CO -0.04 0.25 0.80 -1.83 -0.29 0.00 0.00 176.35 175.25 2f65 s GLU 61 N -1.60 3.99 0.54 1.98 -1.05 -0.86 0.16 118.70 121.85 2f65 s GLU 61 Ca 0.17 0.64 0.08 0.00 -0.15 0.00 0.00 54.97 55.72 2f65 s GLU 61 Cb -0.11 -3.72 0.06 0.00 -0.44 0.00 0.00 34.13 29.92 2f65 s GLU 61 CO 0.08 -0.67 0.63 0.95 0.95 0.00 0.00 175.26 177.20 2f65 s THR 62 N 2.98 2.14 0.00 1.83 -4.23 -0.45 -2.08 115.64 115.84 2f65 s THR 62 Ca 0.33 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 2f65 s THR 62 Cb -0.14 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2f65 s THR 62 CO 0.12 0.00 0.25 -1.20 -0.54 0.00 0.00 174.62 173.25 2f65 n SER 63 N -2.02 0.00 -3.59 3.99 7.64 -1.23 -3.87 113.62 114.55 2f65 n SER 63 Ca 0.09 -1.00 -0.29 0.00 1.01 0.00 0.00 58.87 58.68 2f65 n SER 63 Cb 0.62 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.67 2f65 n SER 63 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2f65 s LEU 64 N 0.00 0.96 -0.05 -3.43 0.05 -1.26 -4.97 118.68 109.98 2f65 s LEU 64 Ca 0.00 -1.38 -0.14 0.00 0.05 0.00 0.00 54.13 52.66 2f65 s LEU 64 Cb 0.00 -0.48 -0.07 0.00 -2.05 0.00 0.00 46.19 43.60 2f65 s LEU 64 CO 0.00 -0.43 0.40 0.00 -0.55 0.00 0.00 176.35 175.77 2f65 n ALA 65 N 5.14 -1.19 -0.29 1.48 0.00 -1.26 -3.63 120.51 120.76 2f65 n ALA 65 Ca -0.05 0.19 0.25 0.00 0.00 0.00 0.00 53.44 53.83 2f65 n ALA 65 Cb 0.42 -0.59 0.43 0.00 0.00 0.00 0.00 19.45 19.71 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 0.75 -0.02 -0.25 0.00 -0.02 -1.26 0.52 135.00 134.71 2f65 n PRO 66 Ca 0.08 0.81 -0.06 0.00 -2.02 0.00 0.00 63.50 62.31 2f65 n PRO 66 Cb 0.01 -1.58 -0.01 0.00 -0.02 0.00 0.00 33.50 31.90 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 -0.14 -0.02 -0.52 5.08 -1.82 0.85 114.58 118.00 2f65 h GLU 67 Ca 0.56 0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.72 2f65 h GLU 67 Cb 1.78 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 31.06 2f65 h GLU 67 CO -0.32 -0.09 -0.87 1.49 -1.00 0.00 0.00 179.01 178.22 2f65 h GLU 68 N -0.14 0.37 0.84 2.33 4.81 -0.17 -2.70 114.58 119.92 2f65 h GLU 68 Ca 0.23 -0.37 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 2f65 h GLU 68 Cb 0.56 0.10 0.01 0.00 0.63 0.00 0.00 28.75 30.05 2f65 h GLU 68 CO -0.76 1.04 -0.40 1.25 -0.73 0.00 0.00 179.01 179.40 2f65 h LEU 69 N 0.22 -0.95 -1.41 1.64 5.85 -0.01 -2.60 115.31 118.05 2f65 h LEU 69 Ca -0.06 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2f65 h LEU 69 Cb 1.49 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.77 2f65 h LEU 69 CO 0.15 -0.64 0.00 0.17 -0.34 0.00 0.00 178.44 177.78 2f65 h LEU 70 N -1.21 0.00 -1.08 2.25 8.10 0.39 -1.70 115.31 122.06 2f65 h LEU 70 Ca -0.12 0.00 0.06 0.00 0.11 0.00 0.00 57.88 57.94 2f65 h LEU 70 Cb 0.87 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 41.03 2f65 h LEU 70 CO 0.19 0.00 0.62 0.78 -4.11 0.00 0.00 178.44 175.92 2f65 h ASN 71 N 0.00 0.98 0.11 0.17 2.35 -1.12 0.47 115.58 118.55 2f65 h ASN 71 Ca 0.00 0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 2f65 h ASN 71 Cb 0.41 -0.21 0.03 0.00 0.05 0.00 0.00 38.32 38.60 2f65 h ASN 71 CO 0.00 0.63 -1.02 0.45 -1.65 0.00 0.00 177.43 175.84 2f65 h HIS 72 N 1.12 0.81 0.59 1.19 3.86 -1.08 -1.68 115.15 119.96 2f65 h HIS 72 Ca 0.41 -0.52 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 2f65 h HIS 72 Cb 0.16 -0.06 0.01 0.00 1.06 0.00 0.00 27.41 28.58 2f65 h HIS 72 CO -0.00 1.38 -0.29 1.79 0.86 0.00 0.00 177.93 181.67 2f65 h THR 73 N 0.02 0.41 0.00 2.45 1.35 -0.97 -1.18 112.91 114.99 2f65 h THR 73 Ca -0.16 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2f65 h THR 73 Cb 1.74 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2f65 h THR 73 CO 0.20 0.00 0.00 1.56 -0.25 0.00 0.00 175.52 177.03 2f65 h GLN 74 N -0.82 0.00 -0.36 4.72 4.20 -0.21 0.28 115.11 122.93 2f65 h GLN 74 Ca -0.08 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 2f65 h GLN 74 Cb 0.62 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2f65 h GLN 74 CO 0.13 0.00 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.18 2f65 h ARG 75 N 0.00 0.57 0.36 1.46 2.43 -0.24 -0.44 114.38 118.52 2f65 h ARG 75 Ca 0.00 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2f65 h ARG 75 Cb 0.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2f65 h ARG 75 CO 0.00 0.61 -0.17 0.82 -1.51 0.00 0.00 179.97 179.71 2f65 h ILE 76 N 0.54 0.62 -0.16 1.20 1.08 -0.36 -2.78 117.51 117.65 2f65 h ILE 76 Ca 0.11 -0.48 0.05 0.00 -0.39 0.00 0.00 64.86 64.15 2f65 h ILE 76 Cb 0.38 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 2f65 h ILE 76 CO 0.01 0.09 0.14 1.05 -0.69 0.00 0.00 178.15 178.75 2f65 h GLU 77 N -0.77 0.00 -0.17 2.37 -0.00 -1.41 1.87 114.58 116.47 2f65 h GLU 77 Ca -0.05 0.00 0.03 0.00 -0.00 0.00 0.00 59.36 59.34 2f65 h GLU 77 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.24 2f65 h GLU 77 CO 0.08 0.00 0.01 -0.07 -0.00 0.00 0.00 179.01 179.03 2f65 h LEU 78 N 0.00 -0.04 0.00 3.06 3.38 -0.80 0.13 115.31 121.05 2f65 h LEU 78 Ca 0.07 0.03 -0.40 0.00 0.09 0.00 0.00 57.88 57.68 2f65 h LEU 78 Cb 0.36 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2f65 h LEU 78 CO -0.00 0.00 -2.32 0.00 0.09 0.00 0.00 178.44 176.21 2f65 n GLN 79 N -5.11 0.57 0.02 1.13 10.64 -0.69 -3.07 117.38 120.87 2f65 n GLN 79 Ca -0.03 0.25 0.00 0.00 -1.83 0.00 0.00 57.00 55.39 2f65 n GLN 79 Cb 0.09 -1.46 0.30 0.00 -0.86 0.00 0.00 30.24 28.32 2f65 n GLN 79 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 2f65 h GLN 80 N -0.98 0.47 -0.45 2.61 1.08 0.27 -2.54 115.11 115.58 2f65 h GLN 80 Ca -0.60 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 56.49 2f65 h GLN 80 Cb 1.52 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.89 2f65 h GLN 80 CO -0.36 0.54 0.00 0.41 -0.95 0.00 0.00 178.83 178.46 2f65 n GLY 81 N -0.83 0.38 3.59 3.46 0.00 0.03 -4.80 105.19 107.01 2f65 n GLY 81 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2f65 n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f65 n ARG 82 N -0.13 -6.51 -1.31 1.61 5.12 -0.95 -3.87 116.66 110.63 2f65 n ARG 82 Ca 0.00 0.75 0.00 0.00 -1.93 0.00 0.00 57.85 56.67 2f65 n ARG 82 Cb 0.11 -5.71 0.00 0.00 -1.16 0.00 0.00 32.46 25.70 2f65 n ARG 82 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2f65 n VAL 83 N -4.78 0.00 0.00 1.55 0.31 -1.18 -0.83 118.33 113.41 2f65 n VAL 83 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2f65 n VAL 83 Cb 0.56 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 2f65 n VAL 83 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2f65 n ARG 84 N -0.12 0.00 -0.44 5.55 3.00 -1.04 -3.08 116.66 120.53 2f65 n ARG 84 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 2f65 n ARG 84 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 32.46 32.73 2f65 n ARG 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2f65 n LYS 85 N 0.00 3.27 0.11 -0.14 -0.00 -1.26 -4.72 118.16 115.42 2f65 n LYS 85 Ca 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 58.31 55.68 2f65 n LYS 85 Cb 0.00 -1.69 0.00 0.00 -0.00 0.00 0.00 35.03 33.34 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 0.55 2.92 -2.74 0.58 0.00 -1.18 -5.13 120.51 115.51 2f65 n ALA 86 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.41 2f65 n ALA 86 Cb 0.75 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.19 2f65 n ALA 86 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2f65 s GLU 87 N -1.70 3.48 0.00 0.00 8.01 -0.01 -4.93 118.70 123.55 2f65 s GLU 87 Ca 0.00 -0.43 0.00 0.00 0.01 0.00 0.00 54.97 54.55 2f65 s GLU 87 Cb 0.00 -2.73 0.00 0.00 -4.31 0.00 0.00 34.13 27.09 2f65 s GLU 87 CO 0.00 0.24 0.00 2.89 0.01 0.00 0.00 175.26 178.40 2f65 n ARG 88 N -1.59 0.24 -3.80 1.61 1.85 -1.26 -2.50 116.66 111.22 2f65 n ARG 88 Ca -0.06 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.70 2f65 n ARG 88 Cb 0.56 -0.07 -0.07 0.00 -1.05 0.00 0.00 32.46 31.83 2f65 n ARG 88 CO 0.00 0.00 0.00 -0.46 -0.01 0.00 0.00 177.63 177.16 2f65 s TRP 89 N -0.70 0.03 0.00 2.89 -0.00 -1.26 -5.09 118.94 114.80 2f65 s TRP 89 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 56.10 55.73 2f65 s TRP 89 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 33.47 33.50 2f65 s TRP 89 CO 0.00 -0.55 0.00 0.41 -0.00 0.00 0.00 176.95 176.81 2f65 n GLY 90 N 0.10 -0.38 0.00 5.86 0.00 -1.26 -4.93 105.19 104.58 2f65 n GLY 90 Ca -0.16 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2f65 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f65 n PRO 91 N 0.00 2.15 -1.15 1.61 -0.04 -1.26 -4.92 135.00 131.40 2f65 n PRO 91 Ca 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.62 2f65 n PRO 91 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 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 -2.31 -1.74 0.54 5.12 -0.89 -4.95 116.66 112.44 2f65 n ARG 92 Ca 0.00 1.52 0.00 0.00 -1.93 0.00 0.00 57.85 57.44 2f65 n ARG 92 Cb 0.00 -2.82 0.00 0.00 -1.16 0.00 0.00 32.46 28.48 2f65 n ARG 92 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2f65 n THR 93 N -3.75-10.12 -2.74 0.55 -1.04 -1.25 -4.72 114.28 91.21 2f65 n THR 93 Ca 0.01 2.34 -0.33 0.00 -2.04 0.00 0.00 64.05 64.03 2f65 n THR 93 Cb 0.52 -4.78 -0.06 0.00 -1.82 0.00 0.00 70.33 64.19 2f65 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f65 s LEU 94 N -0.38 3.91 -0.10 -4.42 1.98 -1.26 -4.58 118.68 113.83 2f65 s LEU 94 Ca 0.00 1.75 -0.04 0.00 -2.89 0.00 0.00 54.13 52.96 2f65 s LEU 94 Cb 0.00 -4.54 0.05 0.00 0.66 0.00 0.00 46.19 42.36 2f65 s LEU 94 CO 0.00 -0.47 0.16 -0.62 -1.89 0.00 0.00 176.35 173.53 2f65 s ASP 95 N -2.14 0.91 -0.03 3.68 2.15 -1.02 -4.84 116.67 115.37 2f65 s ASP 95 Ca 0.63 0.22 -0.02 0.00 0.43 0.00 0.00 52.55 53.81 2f65 s ASP 95 Cb -0.11 0.26 0.01 0.00 -0.30 0.00 0.00 42.92 42.79 2f65 s ASP 95 CO 0.15 -0.26 0.08 -1.48 -0.17 0.00 0.00 175.17 173.49 2f65 s LEU 96 N 2.29 1.57 0.05 -1.34 0.05 -1.26 -2.15 118.68 117.89 2f65 s LEU 96 Ca 0.03 0.15 -0.11 0.00 0.05 0.00 0.00 54.13 54.26 2f65 s LEU 96 Cb -0.13 0.24 0.01 0.00 -2.05 0.00 0.00 46.19 44.26 2f65 s LEU 96 CO -0.07 -0.05 0.24 1.51 -0.55 0.00 0.00 176.35 177.44 2f65 s ASP 97 N 0.23 -0.02 0.69 1.48 -4.77 -1.02 -4.81 116.67 108.45 2f65 s ASP 97 Ca -0.02 -0.35 -0.13 0.00 -3.30 0.00 0.00 52.55 48.75 2f65 s ASP 97 Cb -0.03 0.32 0.01 0.00 -1.09 0.00 0.00 42.92 42.14 2f65 s ASP 97 CO -0.01 -0.61 1.10 0.27 0.70 0.00 0.00 175.17 176.62 2f65 s ILE 98 N -2.78 3.38 -0.04 2.11 -5.25 -1.26 -1.21 121.20 116.15 2f65 s ILE 98 Ca -0.03 0.57 0.06 0.00 -0.99 0.00 0.00 60.65 60.25 2f65 s ILE 98 Cb -0.00 -3.09 -0.09 0.00 2.95 0.00 0.00 42.46 42.23 2f65 s ILE 98 CO -0.05 -0.47 0.07 0.23 -1.79 0.00 0.00 174.94 172.93 2f65 n MET 99 N -2.78 1.95 -3.75 0.37 2.81 0.12 -4.81 117.12 111.04 2f65 n MET 99 Ca 0.10 -0.03 -0.10 0.00 -1.81 0.00 0.00 57.70 55.86 2f65 n MET 99 Cb 0.52 -1.16 -0.05 0.00 -0.71 0.00 0.00 33.22 31.82 2f65 n MET 99 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2f65 s LEU 100 N -4.11 0.52 -0.49 4.03 1.02 -1.18 -4.07 118.68 114.40 2f65 s LEU 100 Ca -0.03 -0.50 0.03 0.00 0.02 0.00 0.00 54.13 53.65 2f65 s LEU 100 Cb 0.03 1.72 0.15 0.00 0.02 0.00 0.00 46.19 48.11 2f65 s LEU 100 CO 0.27 -0.90 0.31 0.12 0.02 0.00 0.00 176.35 176.17 2f65 s PHE 101 N -3.86 2.13 0.00 0.29 5.36 -1.26 -0.77 117.98 119.87 2f65 s PHE 101 Ca 0.07 -2.59 0.00 0.00 -0.96 0.00 0.00 56.93 53.45 2f65 s PHE 101 Cb 0.02 -1.87 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 2f65 s PHE 101 CO -0.07 -0.74 0.00 0.41 -1.46 0.00 0.00 175.22 173.36 2f65 n GLY 102 N 3.09 0.97 0.73 13.12 0.00 -0.35 -2.10 105.19 120.65 2f65 n GLY 102 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -1.27 -4.54 1.61 2.85 -1.26 -4.78 115.26 107.87 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 -0.32 -0.09 0.00 1.24 0.00 0.00 39.78 40.61 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 -2.47 1.90 -0.95 1.20 -6.30 -0.89 -4.88 118.70 106.31 2f65 s GLU 104 Ca 0.00 -1.67 -0.11 0.00 -2.50 0.00 0.00 54.97 50.69 2f65 s GLU 104 Cb 0.00 -1.90 0.24 0.00 0.00 0.00 0.00 34.13 32.47 2f65 s GLU 104 CO 0.00 0.32 0.91 0.08 0.02 0.00 0.00 175.26 176.59 2f65 s VAL 105 N -2.46 5.72 -0.28 3.70 1.01 -1.26 -4.61 120.40 122.22 2f65 s VAL 105 Ca 0.31 -2.93 -0.03 0.00 0.00 0.00 0.00 61.98 59.34 2f65 s VAL 105 Cb -0.05 -4.49 0.09 0.00 0.00 0.00 0.00 36.38 31.93 2f65 s VAL 105 CO 0.17 -1.09 0.10 -0.51 0.00 0.00 0.00 175.10 173.77 2f65 s ILE 106 N -0.49 0.41 -0.06 2.22 2.07 -1.26 -5.06 121.20 119.03 2f65 s ILE 106 Ca 0.24 -0.98 0.06 0.00 -1.41 0.00 0.00 60.65 58.55 2f65 s ILE 106 Cb -0.10 -1.26 -0.01 0.00 0.13 0.00 0.00 42.46 41.21 2f65 s ILE 106 CO -0.09 -0.62 -0.23 0.20 -1.91 0.00 0.00 174.94 172.29 2f65 s ASN 107 N 1.86 3.23 0.00 4.50 0.02 -1.26 -3.34 114.94 119.95 2f65 s ASN 107 Ca 0.08 -0.46 0.00 0.00 -1.02 0.00 0.00 52.86 51.45 2f65 s ASN 107 Cb -0.17 -0.84 0.00 0.00 0.02 0.00 0.00 41.25 40.27 2f65 s ASN 107 CO -0.27 0.26 0.00 0.35 0.02 0.00 0.00 177.10 177.46 2f65 n THR 108 N 2.86 0.00 0.00 1.60 -2.24 -1.23 -5.01 114.28 110.26 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 -2.32 0.00 -0.21 -0.78 0.28 -1.26 -4.93 120.64 111.42 2f65 n GLU 109 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.06 2f65 n GLU 109 Cb 0.00 0.00 0.17 0.00 1.43 0.00 0.00 31.44 33.04 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 -0.31 2.89 -3.01 3.44 0.63 -1.26 -4.84 116.66 114.20 2f65 n ARG 110 Ca 0.00 -2.15 0.02 0.00 -0.92 0.00 0.00 57.85 54.79 2f65 n ARG 110 Cb 0.00 -1.35 -0.00 0.00 0.45 0.00 0.00 32.46 31.56 2f65 n ARG 110 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2f65 s LEU 111 N -1.25 -0.96 -0.23 6.15 2.96 -1.26 -4.27 118.68 119.81 2f65 s LEU 111 Ca 0.26 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2f65 s LEU 111 Cb 0.15 1.27 0.01 0.00 0.50 0.00 0.00 46.19 48.12 2f65 s LEU 111 CO 0.15 -0.11 -0.07 0.28 -1.32 0.00 0.00 176.35 175.28 2f65 s THR 112 N 2.02 3.02 -0.00 3.68 -1.32 -1.26 -3.51 115.64 118.26 2f65 s THR 112 Ca 0.16 -0.77 -0.21 0.00 -1.21 0.00 0.00 61.69 59.66 2f65 s THR 112 Cb -0.01 -2.43 -0.11 0.00 -1.51 0.00 0.00 72.50 68.43 2f65 s THR 112 CO -0.12 0.33 0.90 0.58 -2.21 0.00 0.00 174.62 174.10 2f65 h VAL 113 N 5.92 0.00 -0.79 5.08 2.07 -1.76 -2.79 116.25 123.98 2f65 h VAL 113 Ca -0.38 -0.37 0.23 0.00 0.82 0.00 0.00 66.70 66.99 2f65 h VAL 113 Cb 1.14 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2f65 h VAL 113 CO 0.60 0.00 0.58 -0.65 0.02 0.00 0.00 177.57 178.11 2f65 h PRO 114 N -1.11 0.00 -3.86 1.57 0.11 -1.82 -3.33 132.00 123.56 2f65 h PRO 114 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2f65 h PRO 114 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2f65 h PRO 114 CO 0.12 0.00 -0.16 1.58 -0.21 0.00 0.00 178.00 179.34 2f65 n HIS 115 N -4.27 -0.79 -2.87 0.65 -0.00 -1.05 -4.58 115.22 102.31 2f65 n HIS 115 Ca 0.16 0.47 -0.43 0.00 0.46 0.00 0.00 57.72 58.38 2f65 n HIS 115 Cb 0.87 -1.33 -0.04 0.00 -0.12 0.00 0.00 29.99 29.37 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 -0.09 2.69 0.00 1.57 5.04 -1.26 -3.44 117.35 121.86 2f65 s TYR 116 Ca 0.00 -0.54 0.00 0.00 -2.44 0.00 0.00 57.07 54.09 2f65 s TYR 116 Cb 0.00 -4.26 0.00 0.00 0.35 0.00 0.00 41.96 38.05 2f65 s TYR 116 CO 0.00 -1.62 0.00 -0.40 -1.34 0.00 0.00 175.55 172.19 2f65 n ASP 117 N 7.63 0.00 -0.14 4.32 5.68 -1.26 -5.03 116.55 127.75 2f65 n ASP 117 Ca -0.04 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.20 2f65 n ASP 117 Cb 0.45 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.44 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f65 h MET 118 N 0.00 -0.14 -0.05 0.11 -0.00 -1.86 0.46 114.93 113.45 2f65 h MET 118 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 2f65 h MET 118 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.63 2f65 h MET 118 CO 0.00 -0.10 0.00 0.36 -0.00 0.00 0.00 176.91 177.17 2f65 n LYS 119 N -5.40 0.20 0.00 -0.10 2.85 -1.26 -1.22 118.16 113.23 2f65 n LYS 119 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2f65 n LYS 119 Cb 0.31 -1.02 0.00 0.00 -0.65 0.00 0.00 35.03 33.67 2f65 n LYS 119 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2f65 n ASN 120 N -0.29 0.07 -4.06 -5.58 5.15 0.16 -3.68 115.26 107.03 2f65 n ASN 120 Ca 0.00 -0.53 -0.35 0.00 -0.60 0.00 0.00 54.58 53.10 2f65 n ASN 120 Cb 0.01 0.92 -0.09 0.00 -0.53 0.00 0.00 39.78 40.09 2f65 n ASN 120 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2f65 s ARG 121 N -0.92 2.85 0.00 1.20 3.00 -0.35 -4.71 118.95 120.02 2f65 s ARG 121 Ca 0.00 -3.01 0.09 0.00 0.00 0.00 0.00 55.73 52.81 2f65 s ARG 121 Cb 0.00 -3.77 0.41 0.00 0.00 0.00 0.00 34.95 31.59 2f65 s ARG 121 CO 0.00 -1.23 1.25 0.41 0.00 0.00 0.00 175.30 175.73 2f65 n GLY 122 N 2.69 -0.73 0.40 -3.53 0.00 -1.26 -0.99 105.19 101.77 2f65 n GLY 122 Ca 0.16 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.43 0.00 0.00 1.61 1.16 -1.26 -2.87 117.46 114.67 2f65 n PHE 123 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 2f65 n PHE 123 Cb 0.09 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 37.92 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 2.17 0.09 3.97 2.81 -0.34 -4.48 117.12 121.24 2f65 n MET 124 Ca 0.17 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.84 2f65 n MET 124 Cb 0.35 -0.75 -0.15 0.00 -0.71 0.00 0.00 33.22 31.95 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 0.63 0.41 4.03 -0.00 -1.22 -2.77 115.31 116.39 2f65 h LEU 125 Ca 0.00 -0.87 -0.02 0.00 -0.00 0.00 0.00 57.88 56.99 2f65 h LEU 125 Cb 0.43 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 2f65 h LEU 125 CO 0.00 1.72 -0.20 -0.25 -0.00 0.00 0.00 178.44 179.72 2f65 h TRP 126 N 0.11 -0.51 -0.73 1.13 -0.00 -1.73 2.02 115.95 116.24 2f65 h TRP 126 Ca -0.31 -0.01 0.14 0.00 -0.00 0.00 0.00 58.89 58.70 2f65 h TRP 126 Cb 2.10 0.17 -0.05 0.00 -0.00 0.00 0.00 29.16 31.38 2f65 h TRP 126 CO 0.10 -0.19 0.49 -1.00 -0.00 0.00 0.00 178.44 177.84 2f65 h PRO 127 N -0.85 0.42 0.00 2.65 0.13 -1.76 0.77 132.00 133.36 2f65 h PRO 127 Ca -0.06 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2f65 h PRO 127 Cb 0.55 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 2f65 h PRO 127 CO 0.09 0.28 -0.29 1.25 -0.23 0.00 0.00 178.00 179.10 2f65 h LEU 128 N 0.43 0.00 -0.56 1.56 5.85 -1.26 -3.09 115.31 118.24 2f65 h LEU 128 Ca 0.36 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.94 2f65 h LEU 128 Cb 0.78 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2f65 h LEU 128 CO -0.11 0.05 -0.30 0.15 -0.34 0.00 0.00 178.44 177.89 2f65 h PHE 129 N 0.00 0.97 -0.14 1.25 3.57 0.99 0.30 116.94 123.87 2f65 h PHE 129 Ca -0.00 -0.25 -0.06 0.00 3.53 0.00 0.00 57.97 61.19 2f65 h PHE 129 Cb 1.04 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 2f65 h PHE 129 CO 0.00 1.02 -0.14 1.49 -2.23 0.00 0.00 178.31 178.46 2f65 h GLU 130 N 0.70 0.34 0.00 1.11 4.57 -1.14 0.73 114.58 120.89 2f65 h GLU 130 Ca 0.08 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2f65 h GLU 130 Cb 0.85 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 2f65 h GLU 130 CO 0.07 0.73 0.00 0.44 -1.18 0.00 0.00 179.01 179.07 2f65 n ILE 131 N -4.57 0.08 -2.71 2.32 -5.35 -1.17 -4.46 119.36 103.50 2f65 n ILE 131 Ca -0.06 0.02 0.01 0.00 -0.27 0.00 0.00 62.75 62.45 2f65 n ILE 131 Cb 0.35 -0.59 0.01 0.00 -1.74 0.00 0.00 39.64 37.68 2f65 n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2f65 s ALA 132 N -2.31 -4.70 -0.40 -1.28 0.00 0.10 -5.00 121.76 108.17 2f65 s ALA 132 Ca 0.32 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.69 2f65 s ALA 132 Cb 0.18 -3.05 0.52 0.00 0.00 0.00 0.00 23.12 20.78 2f65 s ALA 132 CO 0.36 -2.53 1.49 -0.35 0.00 0.00 0.00 175.76 174.74 2f65 n PRO 133 N 3.50 2.88 -2.06 0.00 -0.04 0.25 -3.78 135.00 135.74 2f65 n PRO 133 Ca 0.05 -2.15 -0.03 0.00 -0.04 0.00 0.00 63.50 61.34 2f65 n PRO 133 Cb 0.64 -1.94 0.05 0.00 -0.04 0.00 0.00 33.50 32.21 2f65 n PRO 133 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f65 n GLU 134 N -0.06 0.86 -3.56 0.54 1.02 -1.26 -4.78 120.64 113.40 2f65 n GLU 134 Ca 0.30 -1.58 -0.29 0.00 -0.02 0.00 0.00 57.16 55.56 2f65 n GLU 134 Cb 1.10 0.09 -0.12 0.00 -0.02 0.00 0.00 31.44 32.49 2f65 n GLU 134 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2f65 s LEU 135 N -2.39 1.78 0.00 -4.62 1.43 -1.14 -4.75 118.68 109.00 2f65 s LEU 135 Ca 0.12 -2.52 0.00 0.00 -1.03 0.00 0.00 54.13 50.70 2f65 s LEU 135 Cb 0.29 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.83 2f65 s LEU 135 CO -0.08 -0.27 0.00 0.52 0.23 0.00 0.00 176.35 176.75 2f65 n VAL 136 N 3.63 0.00 -0.07 -1.59 0.31 0.49 -4.35 118.33 116.75 2f65 n VAL 136 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2f65 n VAL 136 Cb 0.37 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.32 2f65 n VAL 136 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2f65 n PHE 137 N 0.00 0.02 -0.25 3.52 7.35 -0.61 0.32 117.46 127.81 2f65 n PHE 137 Ca 0.00 0.24 0.23 0.00 -0.76 0.00 0.00 57.45 57.16 2f65 n PHE 137 Cb 0.00 -0.58 0.41 0.00 0.35 0.00 0.00 39.48 39.66 2f65 n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2f65 n PRO 138 N -4.30 -0.04 -0.05 -7.13 -0.01 -1.26 -0.98 135.00 121.24 2f65 n PRO 138 Ca 0.02 0.90 -0.06 0.00 -0.01 0.00 0.00 63.50 64.35 2f65 n PRO 138 Cb 0.08 -1.66 -0.05 0.00 -0.01 0.00 0.00 33.50 31.86 2f65 n PRO 138 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 175.50 172.02 2f65 n ASP 139 N -4.36 3.15 0.01 2.55 -0.08 0.15 -4.66 116.55 113.32 2f65 n ASP 139 Ca 0.26 -0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 2f65 n ASP 139 Cb 0.92 0.16 0.00 0.00 2.34 0.00 0.00 41.12 44.54 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2f65 n GLY 140 N 2.83 -1.64 0.14 0.27 0.00 -0.15 -5.11 105.19 101.52 2f65 n GLY 140 Ca -0.16 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2f65 n GLY 140 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f65 n GLU 141 N -2.53 0.00 -3.98 1.61 0.28 -1.24 -4.31 120.64 110.47 2f65 n GLU 141 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.77 2f65 n GLU 141 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 2f65 n GLU 141 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2f65 s MET 142 N -0.14 2.39 0.00 3.44 -1.94 -1.26 0.18 119.30 121.97 2f65 s MET 142 Ca 0.00 -1.60 0.00 0.00 -1.71 0.00 0.00 55.69 52.38 2f65 s MET 142 Cb 0.00 -2.19 0.00 0.00 2.01 0.00 0.00 34.83 34.65 2f65 s MET 142 CO 0.00 -0.00 0.63 1.28 -0.01 0.00 0.00 175.02 176.92 2f65 n LEU 143 N -1.26 0.02 0.27 -0.03 7.99 -1.26 -3.69 117.00 119.04 2f65 n LEU 143 Ca -0.01 0.81 0.17 0.00 -0.01 0.00 0.00 56.01 56.97 2f65 n LEU 143 Cb 0.62 -0.49 0.73 0.00 -0.11 0.00 0.00 43.42 44.17 2f65 n LEU 143 CO 0.44 -0.49 1.00 -0.09 -1.51 0.00 0.00 177.39 176.74 2f65 h ARG 144 N 0.00 0.00 -0.28 3.23 2.43 -1.92 -3.07 114.38 114.77 2f65 h ARG 144 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2f65 h ARG 144 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 2f65 h ARG 144 CO 0.00 0.00 -0.39 0.37 -1.51 0.00 0.00 179.97 178.44 2f65 h GLN 145 N 0.00 -0.27 0.16 0.20 5.75 -1.93 2.32 115.11 121.34 2f65 h GLN 145 Ca 0.00 0.02 -0.29 0.00 -0.15 0.00 0.00 58.65 58.23 2f65 h GLN 145 Cb 0.42 0.06 0.01 0.00 1.07 0.00 0.00 27.48 29.05 2f65 h GLN 145 CO 0.00 -0.18 -1.30 0.82 -2.65 0.00 0.00 178.83 175.53 2f65 h ILE 146 N -0.28 1.43 0.00 2.39 5.03 -1.73 -3.17 117.51 121.18 2f65 h ILE 146 Ca 0.05 -2.92 -0.01 0.00 -0.12 0.00 0.00 64.86 61.86 2f65 h ILE 146 Cb 0.41 2.94 -0.00 0.00 -3.03 0.00 0.00 36.82 37.14 2f65 h ILE 146 CO -0.41 0.86 -0.03 0.25 -0.68 0.00 0.00 178.15 178.13 2f65 h LEU 147 N 0.11 0.00 0.08 1.44 7.12 -1.35 0.61 115.31 123.32 2f65 h LEU 147 Ca -0.17 0.00 -0.25 0.00 0.13 0.00 0.00 57.88 57.59 2f65 h LEU 147 Cb 2.01 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 42.13 2f65 h LEU 147 CO 0.22 0.03 -1.31 -0.74 -0.13 0.00 0.00 178.44 176.52 2f65 h HIS 148 N 0.00 0.31 0.00 1.25 2.76 0.39 -1.50 115.15 118.35 2f65 h HIS 148 Ca -0.00 -0.22 -0.08 0.00 -2.20 0.00 0.00 60.37 57.87 2f65 h HIS 148 Cb 0.11 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2f65 h HIS 148 CO 0.00 1.51 -0.38 0.00 -1.30 0.00 0.00 177.93 177.76 2f65 h THR 149 N -0.49 0.91 0.00 6.26 1.03 -1.48 -3.34 112.91 115.81 2f65 h THR 149 Ca -0.30 -1.52 0.00 0.00 -0.01 0.00 0.00 66.41 64.58 2f65 h THR 149 Cb 1.62 1.92 0.00 0.00 -1.07 0.00 0.00 68.15 70.62 2f65 h THR 149 CO -0.01 0.37 -0.32 -2.11 -0.01 0.00 0.00 175.52 173.45 2f65 n ARG 150 N -3.56 4.95 0.00 0.00 1.85 0.18 -5.03 116.66 115.07 2f65 n ARG 150 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 2f65 n ARG 150 Cb 0.51 -0.75 0.00 0.00 -1.05 0.00 0.00 32.46 31.17 2f65 n ARG 150 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2f65 n ALA 151 N -1.17 0.00 -2.15 2.89 0.00 -0.69 -4.98 120.51 114.42 2f65 n ALA 151 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2f65 n ALA 151 Cb 0.07 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.69 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 -3.60 -0.05 0.00 3.01 -0.65 -4.92 117.46 111.25 2f65 n PHE 152 Ca 0.00 -1.34 -0.06 0.00 1.01 0.00 0.00 57.45 57.06 2f65 n PHE 152 Cb 0.00 -0.87 -0.08 0.00 -0.01 0.00 0.00 39.48 38.52 2f65 n PHE 152 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2f65 n ASP 153 N -3.47 2.47 0.00 4.37 8.00 -1.26 -3.91 116.55 122.75 2f65 n ASP 153 Ca 0.16 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2f65 n ASP 153 Cb 0.56 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 42.29 2f65 n ASP 153 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2f65 n LYS 154 N -2.46 0.00 0.00 -1.24 4.81 -1.26 -4.94 118.16 113.07 2f65 n LYS 154 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2f65 n LYS 154 Cb 0.83 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.88 2f65 n LYS 154 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2f65 n LEU 155 N 0.00 0.00 -4.30 3.14 4.77 -1.26 -4.71 117.00 114.65 2f65 n LEU 155 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 2f65 n LEU 155 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 2f65 n LEU 155 CO 0.00 0.00 -0.57 0.54 -1.33 0.00 0.00 177.39 176.03 2f65 s ASN 156 N -0.76 3.06 0.19 -1.43 2.20 -1.26 -5.06 114.94 111.88 2f65 s ASN 156 Ca 0.00 -0.48 -0.32 0.00 -0.94 0.00 0.00 52.86 51.12 2f65 s ASN 156 Cb 0.00 -0.51 -0.16 0.00 -2.00 0.00 0.00 41.25 38.58 2f65 s ASN 156 CO 0.00 0.30 1.07 0.29 -2.94 0.00 0.00 177.10 175.82 2f65 n LYS 157 N 2.61 1.04 0.00 3.55 5.02 -1.26 -3.03 118.16 126.09 2f65 n LYS 157 Ca -0.16 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2f65 n LYS 157 Cb 0.51 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2f65 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75