#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2erm n LYS 23 N 0.00 1.77 -3.71 2.98 3.00 -1.26 -2.12 118.16 118.81 2erm n LYS 23 Ca 0.00 -1.50 -0.24 0.00 -0.00 0.00 0.00 58.31 56.57 2erm n LYS 23 Cb 0.00 -2.55 -0.17 0.00 0.00 0.00 0.00 35.03 32.30 2erm n LYS 23 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2erm s LYS 24 N 4.00 0.39 -0.27 1.64 1.02 -1.26 -5.00 119.74 120.27 2erm s LYS 24 Ca 0.42 -0.02 -0.20 0.00 0.02 0.00 0.00 55.97 56.20 2erm s LYS 24 Cb 0.11 -1.36 -0.22 0.00 -0.52 0.00 0.00 37.83 35.84 2erm s LYS 24 CO 0.02 -0.47 1.42 -2.30 -0.92 0.00 0.00 175.35 173.10 2erm n PRO 25 N 5.17 0.02 -2.31 -1.68 -0.02 -1.26 -4.68 135.00 130.25 2erm n PRO 25 Ca -0.07 -0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 60.23 2erm n PRO 25 Cb 0.49 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 2erm n PRO 25 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2erm s LYS 26 N 6.30 3.14 -0.08 -0.52 2.20 -1.26 -4.10 119.74 125.41 2erm s LYS 26 Ca 0.49 -1.08 -0.30 0.00 -0.36 0.00 0.00 55.97 54.73 2erm s LYS 26 Cb 0.05 -5.29 -0.02 0.00 -1.51 0.00 0.00 37.83 31.06 2erm s LYS 26 CO 0.19 -2.95 1.07 -0.51 -0.36 0.00 0.00 175.35 172.80 2erm s LEU 27 N 7.62 4.26 -0.66 5.43 1.43 -1.14 -4.75 118.68 130.86 2erm s LEU 27 Ca 0.60 1.63 -0.23 0.00 -1.03 0.00 0.00 54.13 55.10 2erm s LEU 27 Cb -0.01 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.72 2erm s LEU 27 CO 0.02 -0.49 0.97 -0.76 0.23 0.00 0.00 176.35 176.32 2erm s LEU 28 N 2.03 4.35 -0.42 1.79 1.02 -1.26 -0.50 118.68 125.69 2erm s LEU 28 Ca 0.51 -0.97 -0.18 0.00 0.02 0.00 0.00 54.13 53.52 2erm s LEU 28 Cb -0.21 -2.43 0.02 0.00 0.02 0.00 0.00 46.19 43.60 2erm s LEU 28 CO 0.20 -1.45 0.45 -0.47 0.02 0.00 0.00 176.35 175.10 2erm s TYR 29 N 4.10 3.16 0.96 0.29 5.04 -0.08 -0.98 117.35 129.85 2erm s TYR 29 Ca 0.22 -0.32 -0.11 0.00 -2.44 0.00 0.00 57.07 54.42 2erm s TYR 29 Cb -0.17 -2.93 0.17 0.00 0.35 0.00 0.00 41.96 39.39 2erm s TYR 29 CO 0.10 -0.70 1.12 0.00 -1.34 0.00 0.00 175.55 174.73 2erm n SER 31 N -4.37 0.00 -4.73 0.00 3.41 0.44 -4.25 113.62 104.12 2erm n SER 31 Ca 0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.30 2erm n SER 31 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2erm n SER 31 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2erm s ASN 32 N -1.08 6.41 0.00 4.04 3.84 -1.26 -2.87 114.94 124.02 2erm s ASN 32 Ca 0.00 2.86 0.00 0.00 0.21 0.00 0.00 52.86 55.93 2erm s ASN 32 Cb 0.00 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.09 2erm s ASN 32 CO 0.00 -0.93 0.00 0.61 -2.79 0.00 0.00 177.10 173.99 2erm n GLY 33 N 3.25 0.95 0.41 1.21 0.00 -1.26 -4.61 105.19 105.15 2erm n GLY 33 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2erm n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2erm n GLY 34 N 0.00 0.82 3.78 -0.02 0.00 -1.14 -5.03 105.19 103.60 2erm n GLY 34 Ca 0.00 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2erm n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2erm s HIS 35 N -2.08 3.06 0.04 1.61 3.76 -1.26 -4.50 115.29 115.92 2erm s HIS 35 Ca 0.00 1.60 -0.30 0.00 -0.15 0.00 0.00 55.06 56.20 2erm s HIS 35 Cb 0.00 -3.16 -0.06 0.00 1.11 0.00 0.00 32.58 30.47 2erm s HIS 35 CO 0.00 -0.91 1.37 -0.06 -0.85 0.00 0.00 174.74 174.29 2erm s PHE 36 N -1.76 3.04 0.22 1.40 0.40 0.86 -0.68 117.98 121.46 2erm s PHE 36 Ca 0.63 0.93 -0.32 0.00 -0.60 0.00 0.00 56.93 57.57 2erm s PHE 36 Cb -0.21 -3.63 -0.13 0.00 0.51 0.00 0.00 43.02 39.56 2erm s PHE 36 CO 0.26 -2.25 1.59 -0.11 0.70 0.00 0.00 175.22 175.41 2erm n LEU 37 N 4.79 3.63 -4.09 -0.37 7.94 -0.15 -1.88 117.00 126.87 2erm n LEU 37 Ca 0.12 1.10 -0.21 0.00 -1.11 0.00 0.00 56.01 55.92 2erm n LEU 37 Cb 0.44 -1.51 -0.14 0.00 0.53 0.00 0.00 43.42 42.74 2erm n LEU 37 CO 0.58 -0.10 -0.46 -0.60 -1.11 0.00 0.00 177.39 175.70 2erm s ARG 38 N 0.39 0.97 -0.05 1.96 3.52 0.38 -4.54 118.95 121.57 2erm s ARG 38 Ca 0.72 -0.53 0.04 0.00 -0.13 0.00 0.00 55.73 55.83 2erm s ARG 38 Cb -0.58 -0.94 -0.00 0.00 -1.56 0.00 0.00 34.95 31.86 2erm s ARG 38 CO 0.41 0.25 -0.18 -1.50 -0.81 0.00 0.00 175.30 173.47 2erm s ILE 39 N -0.46 1.53 -0.10 4.11 2.07 -0.17 -0.55 121.20 127.64 2erm s ILE 39 Ca 0.04 -0.76 -0.02 0.00 -1.41 0.00 0.00 60.65 58.50 2erm s ILE 39 Cb -0.06 -1.32 -0.03 0.00 0.13 0.00 0.00 42.46 41.18 2erm s ILE 39 CO 0.00 0.44 -0.02 -0.76 -1.91 0.00 0.00 174.94 172.69 2erm s LEU 40 N 0.14 3.44 0.22 8.50 2.01 0.27 -4.58 118.68 128.70 2erm s LEU 40 Ca -0.07 0.06 -0.08 0.00 0.01 0.00 0.00 54.13 54.05 2erm s LEU 40 Cb -0.13 -1.79 0.34 0.00 0.01 0.00 0.00 46.19 44.62 2erm s LEU 40 CO 0.03 0.34 1.28 -2.65 1.01 0.00 0.00 176.35 176.36 2erm n PRO 41 N 2.42 -0.10 0.18 1.29 -0.02 -1.26 -0.95 135.00 136.55 2erm n PRO 41 Ca -0.18 1.28 0.18 0.00 -2.02 0.00 0.00 63.50 62.76 2erm n PRO 41 Cb 0.53 -1.91 0.81 0.00 -0.02 0.00 0.00 33.50 32.91 2erm n PRO 41 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2erm h ASP 42 N 0.00 0.00 0.00 2.55 3.04 -1.99 -3.46 116.42 116.56 2erm h ASP 42 Ca 0.37 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.16 2erm h ASP 42 Cb 0.58 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.87 2erm h ASP 42 CO -0.84 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 176.97 2erm n GLY 43 N -1.43 2.11 3.71 7.15 0.00 -0.13 -5.09 105.19 111.51 2erm n GLY 43 Ca 0.03 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2erm n GLY 43 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2erm s THR 44 N -0.30 2.21 0.27 2.61 -1.32 -1.25 -0.21 115.64 117.66 2erm s THR 44 Ca 0.00 0.07 0.11 0.00 -1.21 0.00 0.00 61.69 60.66 2erm s THR 44 Cb 0.00 -2.61 -0.05 0.00 -1.51 0.00 0.00 72.50 68.33 2erm s THR 44 CO 0.00 -0.09 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.52 2erm s VAL 45 N -3.01 2.93 0.25 5.08 1.01 -1.23 -0.56 120.40 124.86 2erm s VAL 45 Ca 0.65 -2.18 -0.20 0.00 0.00 0.00 0.00 61.98 60.25 2erm s VAL 45 Cb -0.18 -2.55 0.07 0.00 0.00 0.00 0.00 36.38 33.72 2erm s VAL 45 CO 0.57 -0.39 0.96 -0.62 0.00 0.00 0.00 175.10 175.62 2erm s ASP 46 N -3.59 0.01 -0.12 3.32 2.15 0.29 -4.46 116.67 114.27 2erm s ASP 46 Ca 0.31 -0.84 0.00 0.00 0.43 0.00 0.00 52.55 52.45 2erm s ASP 46 Cb -0.06 0.61 0.02 0.00 -0.30 0.00 0.00 42.92 43.20 2erm s ASP 46 CO 0.17 -1.22 -0.12 -0.83 -0.17 0.00 0.00 175.17 173.00 2erm s GLY 47 N -3.32 0.98 -0.15 2.66 0.00 -1.26 -0.47 107.32 105.76 2erm s GLY 47 Ca 0.20 -0.72 -0.06 0.00 0.00 0.00 0.00 44.72 44.14 2erm s GLY 47 CO 0.07 0.56 0.06 -1.08 0.00 0.00 0.00 173.10 172.71 2erm s THR 48 N 1.44 4.76 0.46 0.90 -1.32 -0.79 -4.59 115.64 116.51 2erm s THR 48 Ca 0.02 -0.06 0.40 0.00 -1.21 0.00 0.00 61.69 60.84 2erm s THR 48 Cb -0.13 -3.10 0.40 0.00 -1.51 0.00 0.00 72.50 68.16 2erm s THR 48 CO -0.08 0.52 2.21 0.03 -2.21 0.00 0.00 174.62 175.10 2erm h ARG 49 N 6.07 0.00 -4.33 7.08 2.47 -1.87 0.25 114.38 124.05 2erm h ARG 49 Ca -0.43 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 57.97 2erm h ARG 49 Cb 1.18 0.00 -0.28 0.00 -1.65 0.00 0.00 29.97 29.22 2erm h ARG 49 CO 0.65 0.00 -0.75 0.34 0.56 0.00 0.00 179.97 180.76 2erm s ASP 50 N -4.95 0.64 0.00 7.04 2.15 -1.26 -4.68 116.67 115.60 2erm s ASP 50 Ca -0.04 -0.12 -0.04 0.00 0.43 0.00 0.00 52.55 52.78 2erm s ASP 50 Cb 0.11 -0.06 -0.20 0.00 -0.30 0.00 0.00 42.92 42.47 2erm s ASP 50 CO 0.38 0.05 3.18 -2.11 -0.17 0.00 0.00 175.17 176.50 2erm n ARG 51 N 2.87 1.72 0.02 4.34 -4.01 -1.26 -4.29 116.66 116.05 2erm n ARG 51 Ca -0.13 -0.74 0.11 0.00 -1.04 0.00 0.00 57.85 56.05 2erm n ARG 51 Cb 0.58 -1.74 -0.10 0.00 -3.04 0.00 0.00 32.46 28.16 2erm n ARG 51 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 2erm n SER 52 N 2.25 0.37 -4.78 2.89 7.64 -1.26 -5.02 113.62 115.71 2erm n SER 52 Ca 0.32 -0.11 -0.35 0.00 1.01 0.00 0.00 58.87 59.74 2erm n SER 52 Cb 0.80 1.40 -0.00 0.00 -1.01 0.00 0.00 64.21 65.41 2erm n SER 52 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2erm s ASP 53 N -4.35 5.81 0.61 6.43 -1.08 -1.26 -4.94 116.67 117.89 2erm s ASP 53 Ca -0.03 2.11 0.33 0.00 -0.52 0.00 0.00 52.55 54.44 2erm s ASP 53 Cb 0.14 -2.57 1.89 0.00 -1.46 0.00 0.00 42.92 40.91 2erm s ASP 53 CO 0.87 -1.15 2.21 0.06 0.52 0.00 0.00 175.17 177.67 2erm h GLN 54 N 1.20 0.00 -1.25 4.34 -0.00 -1.96 -3.24 115.11 114.19 2erm h GLN 54 Ca -0.50 0.00 -0.40 0.00 -0.00 0.00 0.00 58.65 57.75 2erm h GLN 54 Cb 1.25 0.00 -0.40 0.00 -0.00 0.00 0.00 27.48 28.33 2erm h GLN 54 CO 0.57 0.00 -1.17 0.72 -0.00 0.00 0.00 178.83 178.95 2erm n HIS 55 N -3.60 1.11 0.01 0.06 8.25 -1.26 -4.40 115.22 115.39 2erm n HIS 55 Ca -0.01 -3.03 -0.08 0.00 -0.26 0.00 0.00 57.72 54.33 2erm n HIS 55 Cb 0.18 -0.37 -0.13 0.00 1.12 0.00 0.00 29.99 30.79 2erm n HIS 55 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 2erm h ILE 56 N 2.58 1.21 -4.28 1.59 -0.00 -1.79 -0.43 117.51 116.39 2erm h ILE 56 Ca -0.04 -3.01 -0.51 0.00 -0.00 0.00 0.00 64.86 61.31 2erm h ILE 56 Cb 1.11 2.60 0.12 0.00 -0.00 0.00 0.00 36.82 40.66 2erm h ILE 56 CO 0.52 0.69 0.32 0.00 -0.00 0.00 0.00 178.15 179.69 2erm s GLN 57 N -2.65 2.25 0.11 0.16 1.03 -1.26 -4.86 119.66 114.45 2erm s GLN 57 Ca -0.02 1.00 -0.25 0.00 0.04 0.00 0.00 55.36 56.12 2erm s GLN 57 Cb 0.09 -1.91 0.07 0.00 0.03 0.00 0.00 33.01 31.29 2erm s GLN 57 CO 0.82 -1.60 0.82 -0.48 -2.54 0.00 0.00 175.29 172.32 2erm s LEU 58 N -5.86 -0.35 -0.64 2.60 0.05 -1.26 -4.85 118.68 108.37 2erm s LEU 58 Ca 0.61 -0.19 -0.07 0.00 0.05 0.00 0.00 54.13 54.52 2erm s LEU 58 Cb -0.16 2.28 0.17 0.00 -2.05 0.00 0.00 46.19 46.43 2erm s LEU 58 CO 0.56 -0.87 0.51 -1.58 -0.55 0.00 0.00 176.35 174.41 2erm s GLN 59 N -3.41 2.83 -0.42 1.48 0.74 0.43 -3.98 119.66 117.33 2erm s GLN 59 Ca 0.07 -2.32 -0.28 0.00 0.05 0.00 0.00 55.36 52.88 2erm s GLN 59 Cb -0.02 -3.97 -0.02 0.00 1.10 0.00 0.00 33.01 30.10 2erm s GLN 59 CO -0.05 -1.21 1.89 -1.17 -0.55 0.00 0.00 175.29 174.20 2erm s LEU 60 N 0.35 3.43 -0.54 3.68 1.98 -0.90 -1.31 118.68 125.37 2erm s LEU 60 Ca 0.14 1.03 -0.07 0.00 -2.89 0.00 0.00 54.13 52.35 2erm s LEU 60 Cb -0.19 -3.14 0.14 0.00 0.66 0.00 0.00 46.19 43.66 2erm s LEU 60 CO -0.04 -2.01 0.39 -0.44 -1.89 0.00 0.00 176.35 172.35 2erm s SER 61 N 7.28 5.62 0.26 3.68 0.01 0.60 0.63 113.70 131.78 2erm s SER 61 Ca 0.78 -2.27 -0.30 0.00 1.31 0.00 0.00 55.95 55.48 2erm s SER 61 Cb -0.20 -1.96 -0.09 0.00 0.21 0.00 0.00 66.02 63.98 2erm s SER 61 CO 0.29 -0.57 1.12 0.00 0.41 0.00 0.00 173.24 174.49 2erm s ALA 62 N 0.82 3.41 -0.16 1.44 0.00 -1.26 -0.66 121.76 125.34 2erm s ALA 62 Ca 0.10 0.91 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 2erm s ALA 62 Cb -0.22 -3.35 -0.23 0.00 0.00 0.00 0.00 23.12 19.32 2erm s ALA 62 CO -0.03 -0.21 0.41 1.49 0.00 0.00 0.00 175.76 177.42 2erm h GLU 63 N 4.10 0.08 0.00 0.00 4.81 -1.19 -3.48 114.58 118.90 2erm h GLU 63 Ca -0.46 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 58.60 2erm h GLU 63 Cb 1.21 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2erm h GLU 63 CO 0.68 1.06 0.01 0.45 -0.73 0.00 0.00 179.01 180.49 2erm n SER 64 N -4.27 -0.40 -2.94 1.04 2.88 -1.22 -5.02 113.62 103.69 2erm n SER 64 Ca -0.26 -1.38 -0.15 0.00 -1.33 0.00 0.00 58.87 55.75 2erm n SER 64 Cb 0.73 0.70 -0.03 0.00 -0.75 0.00 0.00 64.21 64.86 2erm n SER 64 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2erm n VAL 65 N -0.12 1.79 0.00 2.46 0.24 -1.26 -3.21 118.33 118.23 2erm n VAL 65 Ca -0.01 -1.04 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 2erm n VAL 65 Cb 0.13 -1.94 0.00 0.00 -1.47 0.00 0.00 33.84 30.56 2erm n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2erm n GLY 66 N 3.58 2.78 3.78 7.63 0.00 -1.26 -5.06 105.19 116.64 2erm n GLY 66 Ca 0.32 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2erm n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2erm s GLU 67 N 0.00 4.34 0.01 1.61 1.03 -1.20 -0.30 118.70 124.20 2erm s GLU 67 Ca 0.00 0.86 0.03 0.00 0.03 0.00 0.00 54.97 55.89 2erm s GLU 67 Cb 0.00 -3.28 -0.01 0.00 -0.80 0.00 0.00 34.13 30.03 2erm s GLU 67 CO 0.00 0.52 -0.10 0.14 -1.33 0.00 0.00 175.26 174.49 2erm s VAL 68 N -0.77 0.76 -0.20 1.83 -7.23 0.70 -0.55 120.40 114.95 2erm s VAL 68 Ca 0.32 -0.62 -0.02 0.00 -1.81 0.00 0.00 61.98 59.85 2erm s VAL 68 Cb -0.20 -0.68 -0.00 0.00 0.56 0.00 0.00 36.38 36.06 2erm s VAL 68 CO 0.20 0.06 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.64 2erm s TYR 69 N -0.53 2.88 -0.45 2.82 2.02 0.16 -0.58 117.35 123.67 2erm s TYR 69 Ca 0.01 -1.12 -0.18 0.00 -0.37 0.00 0.00 57.07 55.41 2erm s TYR 69 Cb -0.05 -2.01 0.04 0.00 -0.40 0.00 0.00 41.96 39.53 2erm s TYR 69 CO 0.00 -0.58 0.51 0.42 -1.57 0.00 0.00 175.55 174.33 2erm s ILE 70 N 1.27 5.01 -0.23 2.71 1.09 -1.26 -0.29 121.20 129.50 2erm s ILE 70 Ca 0.03 -0.39 -0.13 0.00 -1.10 0.00 0.00 60.65 59.06 2erm s ILE 70 Cb -0.14 -4.14 -0.04 0.00 -1.06 0.00 0.00 42.46 37.08 2erm s ILE 70 CO -0.05 -0.56 0.28 -0.75 -0.10 0.00 0.00 174.94 173.76 2erm s LYS 71 N 2.31 4.09 -1.13 2.79 2.20 -0.43 -0.88 119.74 128.69 2erm s LYS 71 Ca 0.13 -0.05 -0.09 0.00 -0.36 0.00 0.00 55.97 55.61 2erm s LYS 71 Cb -0.18 -3.56 -0.14 0.00 -1.51 0.00 0.00 37.83 32.44 2erm s LYS 71 CO 0.13 -0.04 3.15 -1.13 -0.36 0.00 0.00 175.35 177.10 2erm n SER 72 N 4.57 7.71 0.00 1.43 3.41 0.28 -0.43 113.62 130.59 2erm n SER 72 Ca -0.11 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 2erm n SER 72 Cb 0.51 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 2erm n SER 72 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2erm n THR 73 N 3.19 0.00 -0.18 6.66 -2.24 -1.26 -0.34 114.28 120.11 2erm n THR 73 Ca 0.68 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 62.38 2erm n THR 73 Cb 0.44 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2erm n THR 73 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2erm h GLU 74 N 0.00 0.72 0.00 -0.78 3.07 -1.97 -1.99 114.58 113.63 2erm h GLU 74 Ca 0.00 -0.08 -0.26 0.00 -0.50 0.00 0.00 59.36 58.52 2erm h GLU 74 Cb 0.00 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 27.72 2erm h GLU 74 CO 0.00 0.55 -1.43 1.79 -1.40 0.00 0.00 179.01 178.52 2erm h THR 75 N 0.69 1.19 0.00 1.13 1.35 -1.60 -3.49 112.91 112.18 2erm h THR 75 Ca 0.18 -2.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 2erm h THR 75 Cb 0.04 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2erm h THR 75 CO -0.03 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 2erm n GLY 76 N 1.48 0.57 3.72 5.82 0.00 0.54 -5.02 105.19 112.29 2erm n GLY 76 Ca -0.10 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2erm n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2erm s GLN 77 N -0.31 1.03 -0.30 1.61 -0.21 -1.26 -4.59 119.66 115.63 2erm s GLN 77 Ca 0.00 0.67 0.02 0.00 0.02 0.00 0.00 55.36 56.06 2erm s GLN 77 Cb 0.00 -1.79 0.07 0.00 1.00 0.00 0.00 33.01 32.29 2erm s GLN 77 CO 0.00 -2.36 -0.01 0.71 -2.12 0.00 0.00 175.29 171.51 2erm s TYR 78 N -2.99 3.42 -0.10 0.91 2.02 0.25 -0.55 117.35 120.31 2erm s TYR 78 Ca 0.64 -2.39 -0.31 0.00 -0.37 0.00 0.00 57.07 54.64 2erm s TYR 78 Cb -0.18 -2.35 -0.08 0.00 -0.40 0.00 0.00 41.96 38.95 2erm s TYR 78 CO 0.57 -0.89 2.06 -0.11 -1.57 0.00 0.00 175.55 175.61 2erm n LEU 79 N 4.45 3.59 -3.86 -1.29 0.00 -0.06 -0.09 117.00 119.74 2erm n LEU 79 Ca -0.08 0.64 -0.10 0.00 0.00 0.00 0.00 56.01 56.47 2erm n LEU 79 Cb 0.42 -1.49 -0.06 0.00 0.00 0.00 0.00 43.42 42.30 2erm n LEU 79 CO 0.24 -0.21 0.11 0.00 0.00 0.00 0.00 177.39 177.52 2erm s ALA 80 N 5.93 -0.42 -0.15 1.96 0.00 0.56 -4.36 121.76 125.27 2erm s ALA 80 Ca 0.95 -0.58 -0.07 0.00 0.00 0.00 0.00 51.96 52.26 2erm s ALA 80 Cb -0.48 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 2erm s ALA 80 CO 0.42 -0.71 0.09 -1.64 0.00 0.00 0.00 175.76 173.92 2erm s MET 81 N -3.92 3.71 0.38 0.00 -1.94 -0.49 -0.56 119.30 116.48 2erm s MET 81 Ca 0.13 -0.27 -0.07 0.00 -1.71 0.00 0.00 55.69 53.78 2erm s MET 81 Cb 0.01 -3.18 0.09 0.00 2.01 0.00 0.00 34.83 33.77 2erm s MET 81 CO -0.02 0.49 0.46 -3.47 -0.01 0.00 0.00 175.02 172.47 2erm n ASP 82 N 2.87 -0.42 0.26 3.03 -0.08 0.09 -4.57 116.55 117.72 2erm n ASP 82 Ca -0.18 -1.04 0.13 0.00 -1.51 0.00 0.00 54.79 52.19 2erm n ASP 82 Cb 0.53 -0.37 0.68 0.00 2.34 0.00 0.00 41.12 44.31 2erm n ASP 82 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2erm h THR 83 N -1.49 0.52 0.00 5.18 1.03 -1.98 0.12 112.91 116.29 2erm h THR 83 Ca -0.15 -0.65 -0.03 0.00 -0.01 0.00 0.00 66.41 65.56 2erm h THR 83 Cb 0.44 1.44 -0.00 0.00 -1.07 0.00 0.00 68.15 68.95 2erm h THR 83 CO 0.11 0.13 -0.17 -0.78 -0.01 0.00 0.00 175.52 174.80 2erm h ASP 84 N 0.00 0.00 0.00 0.00 3.58 -2.04 -3.47 116.42 114.49 2erm h ASP 84 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2erm h ASP 84 Cb 0.42 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2erm h ASP 84 CO 0.02 0.17 0.00 0.61 -2.88 0.00 0.00 179.24 177.15 2erm n GLY 85 N 0.92 0.78 3.55 -0.78 0.00 0.43 -4.37 105.19 105.71 2erm n GLY 85 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2erm n GLY 85 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2erm n LEU 86 N 0.00 2.65 -4.69 0.99 0.00 -1.26 -0.59 117.00 114.10 2erm n LEU 86 Ca 0.00 0.09 -0.42 0.00 0.00 0.00 0.00 56.01 55.67 2erm n LEU 86 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 43.42 41.92 2erm n LEU 86 CO 0.00 -0.91 1.25 -0.76 0.00 0.00 0.00 177.39 176.97 2erm s LEU 87 N 9.02 4.35 0.36 -1.96 1.43 -1.26 -0.74 118.68 129.88 2erm s LEU 87 Ca 1.04 2.34 -0.16 0.00 -1.03 0.00 0.00 54.13 56.32 2erm s LEU 87 Cb -0.46 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.24 2erm s LEU 87 CO 0.37 -0.83 0.76 -0.72 0.23 0.00 0.00 176.35 176.16 2erm s TYR 88 N 2.56 0.11 -0.67 0.29 1.13 0.27 -3.54 117.35 117.50 2erm s TYR 88 Ca 0.70 -0.72 -0.13 0.00 -1.41 0.00 0.00 57.07 55.52 2erm s TYR 88 Cb -0.37 0.76 0.17 0.00 -1.10 0.00 0.00 41.96 41.43 2erm s TYR 88 CO 0.30 -1.48 0.60 0.20 -2.51 0.00 0.00 175.55 172.66 2erm s GLY 89 N -3.05 2.40 0.99 5.49 0.00 0.71 -0.32 107.32 113.54 2erm s GLY 89 Ca 0.15 -2.98 -0.17 0.00 0.00 0.00 0.00 44.72 41.72 2erm s GLY 89 CO 0.11 1.20 1.32 -1.26 0.00 0.00 0.00 173.10 174.48 2erm n SER 90 N 4.41 -0.02 -0.00 1.64 2.88 0.87 -4.41 113.62 118.99 2erm n SER 90 Ca 0.02 -1.46 -0.17 0.00 -1.33 0.00 0.00 58.87 55.93 2erm n SER 90 Cb 0.43 -1.02 -0.14 0.00 -0.75 0.00 0.00 64.21 62.74 2erm n SER 90 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2erm h GLN 91 N 0.00 0.18 -6.05 -1.46 4.15 -1.93 0.74 115.11 110.74 2erm h GLN 91 Ca -0.43 -0.29 -0.56 0.00 0.77 0.00 0.00 58.65 58.14 2erm h GLN 91 Cb 1.19 0.10 -0.15 0.00 0.21 0.00 0.00 27.48 28.83 2erm h GLN 91 CO 0.30 1.11 -0.77 0.95 -1.93 0.00 0.00 178.83 178.50 2erm s THR 92 N -2.47 2.16 -1.20 2.39 -4.23 -1.26 -4.74 115.64 106.28 2erm s THR 92 Ca -0.16 -2.23 -0.17 0.00 -1.18 0.00 0.00 61.69 57.95 2erm s THR 92 Cb -0.00 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 2erm s THR 92 CO 0.77 -0.40 2.11 -0.81 -0.54 0.00 0.00 174.62 175.75 2erm n PRO 93 N -0.29 2.35 -2.70 3.99 -0.04 -1.26 -4.77 135.00 132.28 2erm n PRO 93 Ca -0.08 -2.33 -0.24 0.00 -0.04 0.00 0.00 63.50 60.81 2erm n PRO 93 Cb 0.59 -3.16 0.02 0.00 -0.04 0.00 0.00 33.50 30.92 2erm n PRO 93 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2erm s ASN 94 N 3.88 5.66 0.54 3.54 -0.87 -1.26 -4.95 114.94 121.49 2erm s ASN 94 Ca 0.51 0.44 0.25 0.00 -1.57 0.00 0.00 52.86 52.48 2erm s ASN 94 Cb 0.14 -1.53 1.42 0.00 -0.02 0.00 0.00 41.25 41.26 2erm s ASN 94 CO -0.01 -0.91 2.03 1.05 -2.57 0.00 0.00 177.10 176.69 2erm h GLU 95 N 0.11 0.00 -0.57 -0.60 -0.00 -1.94 0.26 114.58 111.84 2erm h GLU 95 Ca -0.45 0.00 0.11 0.00 -0.00 0.00 0.00 59.36 59.01 2erm h GLU 95 Cb 1.26 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.98 2erm h GLU 95 CO 0.58 0.00 0.39 0.93 -0.00 0.00 0.00 179.01 180.91 2erm h GLU 96 N 0.00 0.32 0.00 1.06 4.39 -1.94 0.83 114.58 119.23 2erm h GLU 96 Ca 0.19 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2erm h GLU 96 Cb 0.79 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2erm h GLU 96 CO -0.00 0.21 -0.22 0.00 -1.16 0.00 0.00 179.01 177.84 2erm s LEU 98 N -5.73 4.54 -0.22 0.00 2.96 0.28 -4.50 118.68 116.02 2erm s LEU 98 Ca 0.06 -0.99 -0.14 0.00 -0.22 0.00 0.00 54.13 52.84 2erm s LEU 98 Cb 0.07 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2erm s LEU 98 CO 0.69 -1.34 0.30 -0.36 -1.32 0.00 0.00 176.35 174.32 2erm s PHE 99 N 3.77 3.34 -0.47 5.38 0.08 0.26 -0.81 117.98 129.52 2erm s PHE 99 Ca 0.21 0.44 -0.28 0.00 0.12 0.00 0.00 56.93 57.43 2erm s PHE 99 Cb -0.18 -2.43 -0.02 0.00 -0.57 0.00 0.00 43.02 39.83 2erm s PHE 99 CO 0.11 -0.00 1.79 -1.17 -0.10 0.00 0.00 175.22 175.84 2erm s LEU 100 N 1.28 3.41 0.11 -0.37 2.96 0.95 -0.21 118.68 126.81 2erm s LEU 100 Ca 0.14 0.80 -0.31 0.00 -0.22 0.00 0.00 54.13 54.54 2erm s LEU 100 Cb -0.14 -3.05 -0.07 0.00 0.50 0.00 0.00 46.19 43.43 2erm s LEU 100 CO 0.07 -2.00 1.26 -0.70 -1.32 0.00 0.00 176.35 173.66 2erm s GLU 101 N 6.24 4.41 -0.01 1.98 2.12 0.59 -0.98 118.70 133.05 2erm s GLU 101 Ca 0.72 1.89 -0.22 0.00 0.36 0.00 0.00 54.97 57.72 2erm s GLU 101 Cb -0.17 -3.29 0.04 0.00 0.26 0.00 0.00 34.13 30.98 2erm s GLU 101 CO 0.27 -0.27 0.48 0.50 -0.54 0.00 0.00 175.26 175.70 2erm s ARG 102 N 0.75 0.89 0.59 4.30 3.00 0.06 -4.77 118.95 123.76 2erm s ARG 102 Ca 0.59 -0.07 -0.19 0.00 -1.00 0.00 0.00 55.73 55.06 2erm s ARG 102 Cb -0.32 0.41 -0.05 0.00 0.00 0.00 0.00 34.95 34.98 2erm s ARG 102 CO 0.31 -0.28 0.99 1.28 0.00 0.00 0.00 175.30 177.61 2erm n LEU 103 N 0.91 3.73 0.00 -0.88 4.77 -1.26 0.42 117.00 124.69 2erm n LEU 103 Ca -0.20 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2erm n LEU 103 Cb 0.57 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 2erm n LEU 103 CO 0.22 -1.75 0.38 1.21 -1.33 0.00 0.00 177.39 176.12 2erm n GLU 104 N -0.93 0.00 0.00 3.23 0.00 0.34 -4.69 120.64 118.59 2erm n GLU 104 Ca 0.13 0.42 0.00 0.00 0.00 0.00 0.00 57.16 57.71 2erm n GLU 104 Cb 0.46 -1.26 0.00 0.00 0.00 0.00 0.00 31.44 30.64 2erm n GLU 104 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2erm n GLU 105 N -1.53 0.00 -1.25 5.31 4.07 -1.26 -5.04 120.64 120.93 2erm n GLU 105 Ca 0.00 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.72 2erm n GLU 105 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 2erm n GLU 105 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2erm n ASN 106 N -1.59 4.19 0.00 4.31 3.02 -1.26 -4.72 115.26 119.21 2erm n ASN 106 Ca 0.00 -2.64 0.00 0.00 -0.03 0.00 0.00 54.58 51.91 2erm n ASN 106 Cb 0.00 -1.32 0.00 0.00 -0.61 0.00 0.00 39.78 37.85 2erm n ASN 106 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2erm n HIS 107 N 5.91 0.00 -1.71 3.10 -0.00 -1.26 -4.93 115.22 116.34 2erm n HIS 107 Ca 0.53 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.82 2erm n HIS 107 Cb 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.28 2erm n HIS 107 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2erm n TYR 108 N 0.00 2.57 -2.14 1.57 4.02 -1.26 -4.86 117.16 117.07 2erm n TYR 108 Ca 0.00 0.20 -0.29 0.00 -0.01 0.00 0.00 57.90 57.81 2erm n TYR 108 Cb 0.00 -2.59 0.03 0.00 -0.02 0.00 0.00 39.34 36.76 2erm n TYR 108 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2erm s ASN 109 N 0.83 5.64 0.04 7.72 -0.87 0.94 -0.51 114.94 128.73 2erm s ASN 109 Ca 0.73 0.98 -0.08 0.00 -1.57 0.00 0.00 52.86 52.91 2erm s ASN 109 Cb -0.57 -1.92 0.00 0.00 -0.02 0.00 0.00 41.25 38.75 2erm s ASN 109 CO 0.40 -1.13 0.17 0.42 -2.57 0.00 0.00 177.10 174.38 2erm s THR 110 N -3.15 0.11 -0.30 1.60 -4.23 0.17 -0.35 115.64 109.48 2erm s THR 110 Ca 0.55 -0.94 -0.01 0.00 -1.18 0.00 0.00 61.69 60.11 2erm s THR 110 Cb -0.11 -0.90 0.10 0.00 1.34 0.00 0.00 72.50 72.93 2erm s THR 110 CO 0.49 -0.52 0.10 -0.31 -0.54 0.00 0.00 174.62 173.84 2erm s TYR 111 N -2.55 1.51 -0.20 3.99 1.51 -1.26 -0.76 117.35 119.60 2erm s TYR 111 Ca -0.05 -1.59 -0.15 0.00 -1.01 0.00 0.00 57.07 54.26 2erm s TYR 111 Cb -0.01 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 2erm s TYR 111 CO -0.04 -0.86 0.38 0.42 -1.11 0.00 0.00 175.55 174.34 2erm s ILE 112 N 1.69 5.21 -0.13 2.71 1.01 -0.15 -0.94 121.20 130.59 2erm s ILE 112 Ca 0.09 0.67 -0.29 0.00 0.00 0.00 0.00 60.65 61.13 2erm s ILE 112 Cb -0.17 -3.71 -0.07 0.00 0.01 0.00 0.00 42.46 38.52 2erm s ILE 112 CO -0.26 0.27 2.14 -0.24 0.00 0.00 0.00 174.94 176.85 2erm n SER 113 N 4.37 3.55 0.31 3.58 2.88 0.22 -0.03 113.62 128.49 2erm n SER 113 Ca -0.09 0.44 0.19 0.00 -1.33 0.00 0.00 58.87 58.09 2erm n SER 113 Cb 0.51 -1.54 0.97 0.00 -0.75 0.00 0.00 64.21 63.41 2erm n SER 113 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2erm h LYS 114 N 13.50 0.00 0.18 -1.46 3.64 -1.20 -2.62 116.57 128.60 2erm h LYS 114 Ca -0.44 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 2erm h LYS 114 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2erm h LYS 114 CO 0.95 0.02 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.85 2erm h LYS 115 N 0.00 -0.23 -1.94 1.90 3.11 -1.75 -3.36 116.57 114.30 2erm h LYS 115 Ca -0.00 0.02 -0.28 0.00 -2.81 0.00 0.00 60.65 57.57 2erm h LYS 115 Cb 0.20 0.05 -0.10 0.00 -1.00 0.00 0.00 32.23 31.38 2erm h LYS 115 CO 0.00 -0.10 0.02 0.72 -2.81 0.00 0.00 179.45 177.28 2erm n HIS 116 N -4.93 0.71 0.21 1.91 -0.00 -1.04 -4.39 115.22 107.69 2erm n HIS 116 Ca -0.03 -1.63 0.12 0.00 -0.00 0.00 0.00 57.72 56.17 2erm n HIS 116 Cb 0.12 -1.30 0.12 0.00 -0.00 0.00 0.00 29.99 28.93 2erm n HIS 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2erm h ALA 117 N 2.54 0.81 0.04 -1.41 0.00 -1.64 0.19 119.26 119.78 2erm h ALA 117 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2erm h ALA 117 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2erm h ALA 117 CO 0.48 0.00 -0.02 1.05 0.00 0.00 0.00 179.25 180.76 2erm h GLU 118 N 0.00 -0.05 0.00 0.00 -0.00 -1.89 -3.06 114.58 109.58 2erm h GLU 118 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.22 2erm h GLU 118 Cb 0.98 0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 29.72 2erm h GLU 118 CO 0.00 0.06 -1.15 0.87 -0.00 0.00 0.00 179.01 178.79 2erm h LYS 119 N -0.15 0.00 -4.15 1.06 1.57 -1.94 -3.49 116.57 109.46 2erm h LYS 119 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2erm h LYS 119 Cb 0.14 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.54 2erm h LYS 119 CO 0.01 0.35 -0.39 -1.71 -0.57 0.00 0.00 179.45 177.13 2erm n ASN 120 N -2.98 -4.21 -4.80 0.86 5.15 0.56 -5.03 115.26 104.81 2erm n ASN 120 Ca -0.06 -0.33 -0.34 0.00 -0.60 0.00 0.00 54.58 53.25 2erm n ASN 120 Cb 0.80 -2.73 -0.05 0.00 -0.53 0.00 0.00 39.78 37.27 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2erm s TRP 121 N -3.18 3.27 0.10 1.20 0.51 -0.59 -4.80 118.94 115.46 2erm s TRP 121 Ca 0.21 1.63 0.09 0.00 -2.12 0.00 0.00 56.10 55.91 2erm s TRP 121 Cb -0.03 -2.97 -0.04 0.00 -0.81 0.00 0.00 33.47 29.63 2erm s TRP 121 CO 0.35 -0.35 -0.23 -0.06 -0.51 0.00 0.00 176.95 176.15 2erm s PHE 122 N -1.95 1.98 0.31 -1.98 0.40 -1.19 -0.61 117.98 114.93 2erm s PHE 122 Ca 0.61 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 56.25 2erm s PHE 122 Cb -0.15 -1.09 -0.12 0.00 0.51 0.00 0.00 43.02 42.17 2erm s PHE 122 CO 0.19 0.24 1.40 0.28 0.70 0.00 0.00 175.22 178.02 2erm n VAL 123 N 1.11 1.57 -3.57 -0.44 0.31 -0.12 -4.76 118.33 112.43 2erm n VAL 123 Ca -0.19 -0.39 -0.17 0.00 -0.01 0.00 0.00 64.34 63.59 2erm n VAL 123 Cb 0.53 -1.66 -0.07 0.00 -0.91 0.00 0.00 33.84 31.73 2erm n VAL 123 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2erm s GLY 124 N 0.00 -0.54 0.28 2.92 0.00 -1.26 -4.35 107.32 104.38 2erm s GLY 124 Ca 0.60 1.44 0.03 0.00 0.00 0.00 0.00 44.72 46.80 2erm s GLY 124 CO 0.57 1.12 0.20 0.48 0.00 0.00 0.00 173.10 175.47 2erm s LEU 125 N -0.75 1.53 0.00 0.66 0.05 -1.06 -0.60 118.68 118.51 2erm s LEU 125 Ca -0.08 -1.58 0.00 0.00 0.05 0.00 0.00 54.13 52.52 2erm s LEU 125 Cb -0.02 0.40 0.00 0.00 -2.05 0.00 0.00 46.19 44.52 2erm s LEU 125 CO 0.07 -0.94 0.00 1.17 -0.55 0.00 0.00 176.35 176.10 2erm n LYS 126 N -0.50 0.00 -2.88 1.48 0.00 0.71 -4.26 118.16 112.72 2erm n LYS 126 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 58.31 58.37 2erm n LYS 126 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.67 2erm n LYS 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2erm s LYS 127 N -0.26 0.33 -1.65 1.64 2.20 -1.05 -4.83 119.74 116.11 2erm s LYS 127 Ca 0.00 -0.10 -0.17 0.00 -0.36 0.00 0.00 55.97 55.34 2erm s LYS 127 Cb 0.00 0.04 0.14 0.00 -1.51 0.00 0.00 37.83 36.50 2erm s LYS 127 CO 0.00 -0.48 0.86 0.09 -0.36 0.00 0.00 175.35 175.46 2erm n ASN 128 N 3.89 -3.85 0.00 1.43 3.02 -1.26 -0.18 115.26 118.31 2erm n ASN 128 Ca 0.07 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 2erm n ASN 128 Cb 0.62 -3.13 0.00 0.00 -0.61 0.00 0.00 39.78 36.66 2erm n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2erm n GLY 129 N -1.49 2.48 0.54 7.41 0.00 -1.26 -5.01 105.19 107.86 2erm n GLY 129 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 2erm n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2erm n SER 130 N 0.90 0.09 -4.81 1.61 2.88 0.75 -3.87 113.62 111.16 2erm n SER 130 Ca 0.00 -1.11 -0.32 0.00 -1.33 0.00 0.00 58.87 56.11 2erm n SER 130 Cb 0.00 -0.12 0.02 0.00 -0.75 0.00 0.00 64.21 63.36 2erm n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2erm s LYS 132 N -4.37 3.09 0.29 0.00 1.02 0.23 -4.78 119.74 115.22 2erm s LYS 132 Ca 0.62 -0.75 -0.25 0.00 0.02 0.00 0.00 55.97 55.61 2erm s LYS 132 Cb -0.15 -2.47 -0.09 0.00 -0.52 0.00 0.00 37.83 34.59 2erm s LYS 132 CO 0.42 0.29 0.89 1.03 -0.92 0.00 0.00 175.35 177.06 2erm s ARG 133 N 0.12 4.53 3.71 1.68 0.52 -1.26 -4.45 118.95 123.80 2erm s ARG 133 Ca -0.08 1.23 0.00 0.00 -0.52 0.00 0.00 55.73 56.36 2erm s ARG 133 Cb -0.15 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.44 2erm s ARG 133 CO 0.05 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.12 2erm n GLY 134 N 0.72 2.52 2.76 -3.53 0.00 0.24 -4.43 105.19 103.47 2erm n GLY 134 Ca 0.00 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2erm n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2erm n PRO 135 N 14.00 4.17 0.00 1.61 -0.04 -1.26 -1.53 135.00 151.94 2erm n PRO 135 Ca 0.00 -3.76 0.00 0.00 -0.04 0.00 0.00 63.50 59.70 2erm n PRO 135 Cb 0.00 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 2erm n PRO 135 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2erm n ARG 136 N 2.56 0.00 -1.93 0.54 -4.01 -1.26 -5.07 116.66 107.50 2erm n ARG 136 Ca 0.44 0.00 -0.43 0.00 -1.04 0.00 0.00 57.85 56.82 2erm n ARG 136 Cb 0.32 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 29.71 2erm n ARG 136 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 2erm s THR 137 N -0.59 3.41 0.30 8.89 -4.23 -0.58 -4.84 115.64 117.99 2erm s THR 137 Ca 0.00 0.43 -0.20 0.00 -1.18 0.00 0.00 61.69 60.75 2erm s THR 137 Cb 0.00 -3.49 0.03 0.00 1.34 0.00 0.00 72.50 70.38 2erm s THR 137 CO 0.00 -0.27 0.76 -2.28 -0.54 0.00 0.00 174.62 172.29 2erm s HIS 138 N 6.58 -0.09 -0.91 3.99 2.46 -1.26 -3.20 115.29 122.86 2erm s HIS 138 Ca 0.83 -0.43 -0.25 0.00 0.47 0.00 0.00 55.06 55.68 2erm s HIS 138 Cb -0.27 0.75 -0.19 0.00 -0.13 0.00 0.00 32.58 32.74 2erm s HIS 138 CO 0.33 -1.31 1.94 0.98 -2.47 0.00 0.00 174.74 174.21 2erm n TYR 139 N -0.49 1.59 0.00 3.88 9.36 -1.26 -2.35 117.16 127.89 2erm n TYR 139 Ca -0.05 -0.95 0.00 0.00 3.32 0.00 0.00 57.90 60.22 2erm n TYR 139 Cb 0.59 -2.19 0.00 0.00 -0.63 0.00 0.00 39.34 37.11 2erm n TYR 139 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2erm n GLY 140 N 5.58 -0.45 3.67 2.98 0.00 -1.26 -5.14 105.19 110.58 2erm n GLY 140 Ca 0.45 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 46.13 2erm n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2erm s GLN 141 N 0.00 4.26 0.49 1.61 -0.21 -0.99 -4.92 119.66 119.91 2erm s GLN 141 Ca 0.00 1.67 0.30 0.00 0.02 0.00 0.00 55.36 57.36 2erm s GLN 141 Cb 0.00 -3.71 1.40 0.00 1.00 0.00 0.00 33.01 31.70 2erm s GLN 141 CO 0.00 -0.64 1.79 0.87 -2.12 0.00 0.00 175.29 175.19 2erm h LYS 142 N 8.02 0.13 -0.47 2.91 6.56 -1.96 -0.60 116.57 131.17 2erm h LYS 142 Ca -0.29 -0.01 0.12 0.00 -1.06 0.00 0.00 60.65 59.41 2erm h LYS 142 Cb 1.12 -0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 32.66 2erm h LYS 142 CO 0.95 0.08 -0.03 0.00 -2.06 0.00 0.00 179.45 178.39 2erm n ALA 143 N -2.66 0.19 1.00 3.86 0.00 -1.26 -0.79 120.51 120.84 2erm n ALA 143 Ca 0.25 0.50 0.12 0.00 0.00 0.00 0.00 53.44 54.32 2erm n ALA 143 Cb 1.11 -0.34 0.29 0.00 0.00 0.00 0.00 19.45 20.50 2erm n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2erm n ILE 144 N -4.60 0.00 -2.54 0.00 -5.35 -0.23 -2.56 119.36 104.08 2erm n ILE 144 Ca 0.10 -0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.16 2erm n ILE 144 Cb 0.31 0.17 -0.03 0.00 -1.74 0.00 0.00 39.64 38.36 2erm n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2erm s LEU 145 N -3.01 3.32 -0.29 7.28 1.02 0.03 -4.32 118.68 122.71 2erm s LEU 145 Ca 0.11 -0.09 -0.04 0.00 0.02 0.00 0.00 54.13 54.13 2erm s LEU 145 Cb 0.18 -2.90 0.03 0.00 0.02 0.00 0.00 46.19 43.51 2erm s LEU 145 CO 0.68 -1.67 0.03 -0.36 0.02 0.00 0.00 176.35 175.05 2erm s PHE 146 N 5.47 3.15 -0.21 0.29 0.08 0.52 -0.42 117.98 126.86 2erm s PHE 146 Ca 0.41 -1.37 -0.29 0.00 0.12 0.00 0.00 56.93 55.80 2erm s PHE 146 Cb -0.08 -2.17 -0.02 0.00 -0.57 0.00 0.00 43.02 40.18 2erm s PHE 146 CO 0.21 -0.68 1.51 -1.17 -0.10 0.00 0.00 175.22 174.99 2erm s LEU 147 N 1.39 3.97 0.19 -0.37 0.20 0.11 -0.04 118.68 124.12 2erm s LEU 147 Ca -0.00 1.60 -0.27 0.00 0.69 0.00 0.00 54.13 56.15 2erm s LEU 147 Cb -0.18 -3.53 -0.08 0.00 -0.43 0.00 0.00 46.19 41.97 2erm s LEU 147 CO -0.00 -1.13 0.84 -2.16 -0.29 0.00 0.00 176.35 173.61 2erm s PRO 148 N 4.36 4.67 -0.93 0.98 0.04 -1.26 -0.90 135.00 141.97 2erm s PRO 148 Ca 0.66 1.28 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 2erm s PRO 148 Cb -0.24 -3.28 0.26 0.00 0.04 0.00 0.00 34.50 31.29 2erm s PRO 148 CO 0.26 0.53 1.05 1.28 0.04 0.00 0.00 177.00 180.16 2erm n LEU 149 N 1.64 5.00 -4.57 -3.56 4.77 0.34 -4.95 117.00 115.67 2erm n LEU 149 Ca -0.04 -5.22 -0.35 0.00 -0.03 0.00 0.00 56.01 50.37 2erm n LEU 149 Cb 0.48 -1.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.43 2erm n LEU 149 CO 0.48 1.69 1.66 -2.16 -1.33 0.00 0.00 177.39 177.72 2erm s PRO 150 N -2.07 3.20 -0.59 3.23 0.04 -1.26 -2.91 135.00 134.65 2erm s PRO 150 Ca 0.32 -1.36 -0.29 0.00 0.04 0.00 0.00 61.00 59.71 2erm s PRO 150 Cb 0.01 -5.35 -0.12 0.00 0.04 0.00 0.00 34.50 29.09 2erm s PRO 150 CO -0.02 -3.03 2.44 1.33 0.04 0.00 0.00 177.00 177.76 2erm n VAL 151 N 7.17 0.01 -4.05 -0.36 0.24 -1.26 -0.23 118.33 119.85 2erm n VAL 151 Ca 0.44 -0.46 -0.31 0.00 -2.04 0.00 0.00 64.34 61.97 2erm n VAL 151 Cb 0.47 -1.92 -0.03 0.00 -1.47 0.00 0.00 33.84 30.89 2erm n VAL 151 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2erm n SER 152 N 13.04 -1.13 0.00 -1.34 7.64 -1.26 -4.69 113.62 125.88 2erm n SER 152 Ca 0.46 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 59.20 2erm n SER 152 Cb 0.34 -2.45 0.00 0.00 -1.01 0.00 0.00 64.21 61.09 2erm n SER 152 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2erm n SER 153 N -2.79 0.00 0.00 6.43 7.64 0.68 -5.16 113.62 120.41 2erm n SER 153 Ca -0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2erm n SER 153 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 2erm n SER 153 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50