#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 -4.28 -3.82 -0.72 0.00 -1.26 -4.88 118.16 103.20 2erm n LYS 23 Ca 0.00 0.58 -0.28 0.00 0.00 0.00 0.00 58.31 58.60 2erm n LYS 23 Cb 0.00 -5.01 -0.12 0.00 0.00 0.00 0.00 35.03 29.90 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 -6.03 2.04 0.10 1.64 -0.14 -1.26 -4.89 119.74 111.20 2erm s LYS 24 Ca 0.05 -2.91 -0.28 0.00 -1.36 0.00 0.00 55.97 51.47 2erm s LYS 24 Cb -0.01 -3.00 -0.12 0.00 -1.68 0.00 0.00 37.83 33.01 2erm s LYS 24 CO 0.83 -1.26 1.65 -1.35 -0.76 0.00 0.00 175.35 174.46 2erm h PRO 25 N 5.75 -0.50 -2.83 -1.68 0.11 -1.81 0.13 132.00 131.18 2erm h PRO 25 Ca 0.11 0.03 -0.41 0.00 0.11 0.00 0.00 66.00 65.84 2erm h PRO 25 Cb 0.82 0.11 -0.39 0.00 0.11 0.00 0.00 31.00 31.65 2erm h PRO 25 CO 0.64 -0.33 -0.70 0.21 -0.21 0.00 0.00 178.00 177.60 2erm s LYS 26 N -6.08 0.12 -0.09 1.05 2.20 -0.27 -2.27 119.74 114.40 2erm s LYS 26 Ca -0.16 0.00 -0.24 0.00 -0.36 0.00 0.00 55.97 55.21 2erm s LYS 26 Cb 0.06 -1.56 -0.03 0.00 -1.51 0.00 0.00 37.83 34.79 2erm s LYS 26 CO 0.64 -0.69 0.74 -0.51 -0.36 0.00 0.00 175.35 175.18 2erm s LEU 27 N 2.21 4.28 -0.44 5.43 1.43 -1.18 -4.04 118.68 126.37 2erm s LEU 27 Ca 0.04 1.20 -0.06 0.00 -1.03 0.00 0.00 54.13 54.28 2erm s LEU 27 Cb -0.16 -3.14 0.12 0.00 0.03 0.00 0.00 46.19 43.04 2erm s LEU 27 CO -0.12 -0.19 0.27 -0.76 0.23 0.00 0.00 176.35 175.79 2erm s LEU 28 N 1.14 5.47 -0.34 1.79 1.02 -1.26 -0.78 118.68 125.72 2erm s LEU 28 Ca 0.38 -1.98 -0.22 0.00 0.02 0.00 0.00 54.13 52.33 2erm s LEU 28 Cb -0.18 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.12 2erm s LEU 28 CO 0.17 -0.62 0.71 -0.47 0.02 0.00 0.00 176.35 176.16 2erm s TYR 29 N 1.24 3.16 -0.66 0.29 5.04 -0.18 -1.03 117.35 125.21 2erm s TYR 29 Ca 0.07 0.53 -0.26 0.00 -2.44 0.00 0.00 57.07 54.98 2erm s TYR 29 Cb -0.24 -3.21 -0.05 0.00 0.35 0.00 0.00 41.96 38.80 2erm s TYR 29 CO -0.03 -0.62 2.07 0.00 -1.34 0.00 0.00 175.55 175.64 2erm n SER 31 N 14.45 0.00 -0.79 0.00 3.41 0.49 -0.73 113.62 130.45 2erm n SER 31 Ca 0.31 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 59.01 2erm n SER 31 Cb 0.51 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.70 2erm n SER 31 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2erm n ASN 32 N -0.40 3.68 -0.02 4.04 4.13 -1.26 -4.39 115.26 121.05 2erm n ASN 32 Ca 0.00 -3.02 -0.22 0.00 1.68 0.00 0.00 54.58 53.03 2erm n ASN 32 Cb 0.00 -0.53 -0.13 0.00 -1.54 0.00 0.00 39.78 37.58 2erm n ASN 32 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2erm h GLY 33 N 1.58 0.23 0.00 7.41 0.00 -1.21 -3.48 103.07 107.61 2erm h GLY 33 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2erm h GLY 33 CO 0.19 0.52 0.00 0.61 0.00 0.00 0.00 176.54 177.87 2erm n GLY 34 N 1.83 3.02 3.77 4.60 0.00 -0.10 -4.81 105.19 113.51 2erm n GLY 34 Ca -0.31 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.79 2.63 -0.08 1.61 3.76 -1.26 -4.71 115.29 116.45 2erm s HIS 35 Ca 0.00 1.54 -0.17 0.00 -0.15 0.00 0.00 55.06 56.28 2erm s HIS 35 Cb 0.00 -3.30 -0.05 0.00 1.11 0.00 0.00 32.58 30.34 2erm s HIS 35 CO 0.00 -1.66 0.44 -0.06 -0.85 0.00 0.00 174.74 172.61 2erm s PHE 36 N -1.80 3.58 0.04 1.40 0.40 0.64 -0.41 117.98 121.85 2erm s PHE 36 Ca 0.73 0.90 -0.30 0.00 -0.60 0.00 0.00 56.93 57.66 2erm s PHE 36 Cb -0.24 -2.45 -0.08 0.00 0.51 0.00 0.00 43.02 40.76 2erm s PHE 36 CO 0.29 0.34 1.83 -1.17 0.70 0.00 0.00 175.22 177.20 2erm s LEU 37 N 0.02 4.39 -0.03 -0.37 2.96 -0.19 -2.19 118.68 123.27 2erm s LEU 37 Ca 0.24 2.58 0.07 0.00 -0.22 0.00 0.00 54.13 56.80 2erm s LEU 37 Cb -0.16 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 2erm s LEU 37 CO 0.11 -0.99 -0.23 -0.60 -1.32 0.00 0.00 176.35 173.31 2erm s ARG 38 N 3.71 2.22 0.01 1.98 3.52 0.41 -4.45 118.95 126.35 2erm s ARG 38 Ca 0.82 -0.88 0.04 0.00 -0.13 0.00 0.00 55.73 55.58 2erm s ARG 38 Cb -0.41 -2.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.83 2erm s ARG 38 CO 0.37 0.56 -0.10 -1.50 -0.81 0.00 0.00 175.30 173.82 2erm s ILE 39 N -0.61 3.43 0.01 4.11 2.07 -0.49 -0.91 121.20 128.82 2erm s ILE 39 Ca 0.09 -0.87 0.06 0.00 -1.41 0.00 0.00 60.65 58.53 2erm s ILE 39 Cb -0.10 -2.48 -0.02 0.00 0.13 0.00 0.00 42.46 39.99 2erm s ILE 39 CO -0.00 0.38 -0.19 -0.76 -1.91 0.00 0.00 174.94 172.46 2erm s LEU 40 N -1.41 2.09 0.22 8.50 1.43 -0.09 -4.50 118.68 124.92 2erm s LEU 40 Ca 0.16 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 2erm s LEU 40 Cb -0.11 -0.95 0.30 0.00 0.03 0.00 0.00 46.19 45.46 2erm s LEU 40 CO 0.07 0.20 1.37 -2.65 0.23 0.00 0.00 176.35 175.57 2erm n PRO 41 N 2.30 -0.15 -0.32 1.29 -0.02 -1.26 -0.94 135.00 135.91 2erm n PRO 41 Ca -0.16 1.37 0.31 0.00 -2.02 0.00 0.00 63.50 63.00 2erm n PRO 41 Cb 0.53 -2.03 0.67 0.00 -0.02 0.00 0.00 33.50 32.65 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 0.14 0.00 2.55 3.04 -1.97 -3.45 116.42 116.73 2erm h ASP 42 Ca 0.36 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 54.18 2erm h ASP 42 Cb 0.58 0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.88 2erm h ASP 42 CO -0.89 0.02 0.00 0.61 -2.04 0.00 0.00 179.24 176.94 2erm n GLY 43 N -1.67 1.05 4.00 7.15 0.00 -0.11 -5.08 105.19 110.52 2erm n GLY 43 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.85 2.27 0.03 2.61 -1.32 -1.23 0.02 115.64 116.16 2erm s THR 44 Ca 0.00 -0.70 0.02 0.00 -1.21 0.00 0.00 61.69 59.80 2erm s THR 44 Cb 0.00 -2.57 -0.02 0.00 -1.51 0.00 0.00 72.50 68.41 2erm s THR 44 CO 0.00 0.00 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.65 2erm s VAL 45 N -2.95 0.47 0.18 5.08 1.01 -1.25 -0.92 120.40 122.02 2erm s VAL 45 Ca 0.63 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 2erm s VAL 45 Cb -0.06 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.85 2erm s VAL 45 CO 0.42 -0.23 0.40 -0.90 0.00 0.00 0.00 175.10 174.79 2erm n ASP 46 N 1.96 -1.09 -4.50 3.32 5.68 -0.08 -4.42 116.55 117.42 2erm n ASP 46 Ca -0.20 -1.73 -0.36 0.00 -0.50 0.00 0.00 54.79 52.00 2erm n ASP 46 Cb 0.56 1.81 -0.12 0.00 -1.14 0.00 0.00 41.12 42.23 2erm n ASP 46 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2erm s GLY 47 N -2.10 1.81 -0.05 6.12 0.00 0.73 -0.45 107.32 113.39 2erm s GLY 47 Ca 0.08 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2erm s GLY 47 CO 0.05 0.47 -0.10 -1.08 0.00 0.00 0.00 173.10 172.44 2erm s THR 48 N 1.42 3.44 0.44 0.90 -1.32 -0.93 -4.59 115.64 114.99 2erm s THR 48 Ca 0.06 -0.62 0.18 0.00 -1.21 0.00 0.00 61.69 60.09 2erm s THR 48 Cb -0.15 -2.40 0.21 0.00 -1.51 0.00 0.00 72.50 68.65 2erm s THR 48 CO 0.04 0.56 2.00 -0.09 -2.21 0.00 0.00 174.62 174.93 2erm h ARG 49 N 5.17 0.00 -5.73 7.08 1.12 -1.87 0.18 114.38 120.34 2erm h ARG 49 Ca -0.48 0.00 -0.61 0.00 -1.11 0.00 0.00 59.98 57.78 2erm h ARG 49 Cb 1.16 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 31.05 2erm h ARG 49 CO 0.52 0.18 -0.37 0.34 -3.11 0.00 0.00 179.97 177.53 2erm s ASP 50 N -6.75 4.49 0.00 -3.80 -1.08 -1.26 -4.49 116.67 103.78 2erm s ASP 50 Ca -0.04 -1.35 0.07 0.00 -0.52 0.00 0.00 52.55 50.71 2erm s ASP 50 Cb 0.15 0.41 0.16 0.00 -1.46 0.00 0.00 42.92 42.18 2erm s ASP 50 CO 0.67 -1.01 1.05 -2.11 0.52 0.00 0.00 175.17 174.28 2erm n ARG 51 N -1.61 2.17 0.00 4.34 -4.01 -1.26 -4.44 116.66 111.85 2erm n ARG 51 Ca -0.06 -1.61 0.13 0.00 -1.04 0.00 0.00 57.85 55.26 2erm n ARG 51 Cb 0.65 -1.16 0.34 0.00 -3.04 0.00 0.00 32.46 29.25 2erm n ARG 51 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 2erm n SER 52 N 0.21 0.78 -4.68 2.89 3.41 -1.26 -4.91 113.62 110.06 2erm n SER 52 Ca 0.07 -0.61 -0.29 0.00 -0.26 0.00 0.00 58.87 57.78 2erm n SER 52 Cb 0.31 0.16 0.17 0.00 -0.26 0.00 0.00 64.21 64.60 2erm n SER 52 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2erm s ASP 53 N -2.70 2.65 0.09 4.04 -1.08 -1.26 -4.97 116.67 113.45 2erm s ASP 53 Ca 0.19 1.23 -0.25 0.00 -0.52 0.00 0.00 52.55 53.20 2erm s ASP 53 Cb 0.19 -1.90 -0.13 0.00 -1.46 0.00 0.00 42.92 39.62 2erm s ASP 53 CO 0.59 -3.12 1.69 1.56 0.52 0.00 0.00 175.17 176.41 2erm h GLN 54 N -1.88 -0.27 -1.02 4.34 4.20 -1.96 -3.35 115.11 115.17 2erm h GLN 54 Ca -0.54 0.02 -0.40 0.00 0.06 0.00 0.00 58.65 57.79 2erm h GLN 54 Cb 1.32 0.06 -0.41 0.00 0.30 0.00 0.00 27.48 28.76 2erm h GLN 54 CO 0.57 -0.18 -1.08 0.72 -0.67 0.00 0.00 178.83 178.20 2erm n HIS 55 N -5.24 1.71 0.29 2.96 8.25 -1.26 -4.49 115.22 117.44 2erm n HIS 55 Ca -0.08 -2.75 0.12 0.00 -0.26 0.00 0.00 57.72 54.75 2erm n HIS 55 Cb 0.16 -0.30 0.12 0.00 1.12 0.00 0.00 29.99 31.10 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 3.22 0.00 -0.37 1.59 -0.00 -1.78 -1.29 117.51 118.88 2erm h ILE 56 Ca -0.00 -0.84 -0.70 0.00 -0.00 0.00 0.00 64.86 63.32 2erm h ILE 56 Cb 1.15 1.54 -0.03 0.00 -0.00 0.00 0.00 36.82 39.48 2erm h ILE 56 CO 0.54 0.00 3.28 0.00 -0.00 0.00 0.00 178.15 181.98 2erm n GLN 57 N -2.63 3.78 -2.45 0.16 -0.00 -1.26 -4.60 117.38 110.38 2erm n GLN 57 Ca 0.02 -2.65 -0.35 0.00 -0.00 0.00 0.00 57.00 54.02 2erm n GLN 57 Cb 0.51 -2.84 -0.02 0.00 -0.00 0.00 0.00 30.24 27.88 2erm n GLN 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2erm s LEU 58 N -0.08 3.90 -0.46 2.61 1.43 -1.26 -4.43 118.68 120.39 2erm s LEU 58 Ca 0.61 2.05 -0.08 0.00 -1.03 0.00 0.00 54.13 55.68 2erm s LEU 58 Cb 0.17 -4.45 0.12 0.00 0.03 0.00 0.00 46.19 42.06 2erm s LEU 58 CO -0.07 -0.84 0.32 -1.58 0.23 0.00 0.00 176.35 174.41 2erm s GLN 59 N -3.03 2.38 0.25 1.70 -0.44 0.55 -1.11 119.66 119.97 2erm s GLN 59 Ca 0.66 -1.80 -0.31 0.00 -2.50 0.00 0.00 55.36 51.42 2erm s GLN 59 Cb -0.21 -3.86 -0.11 0.00 -1.64 0.00 0.00 33.01 27.19 2erm s GLN 59 CO 0.25 -1.17 1.63 -1.17 0.50 0.00 0.00 175.29 175.32 2erm s LEU 60 N 1.28 4.36 -0.37 3.68 2.96 -1.26 -0.67 118.68 128.65 2erm s LEU 60 Ca 0.07 2.89 0.00 0.00 -0.22 0.00 0.00 54.13 56.87 2erm s LEU 60 Cb -0.25 -3.62 0.13 0.00 0.50 0.00 0.00 46.19 42.94 2erm s LEU 60 CO -0.02 -0.92 0.19 -0.44 -1.32 0.00 0.00 176.35 173.85 2erm s SER 61 N 0.75 3.58 0.31 3.68 0.01 0.85 -4.91 113.70 117.97 2erm s SER 61 Ca 0.67 -2.18 -0.29 0.00 1.31 0.00 0.00 55.95 55.47 2erm s SER 61 Cb -0.48 -0.79 -0.11 0.00 0.21 0.00 0.00 66.02 64.86 2erm s SER 61 CO 0.41 -0.33 1.44 0.00 0.41 0.00 0.00 173.24 175.18 2erm s ALA 62 N 0.97 3.60 -0.23 1.44 0.00 -1.26 -0.62 121.76 125.65 2erm s ALA 62 Ca 0.15 1.41 -0.18 0.00 0.00 0.00 0.00 51.96 53.35 2erm s ALA 62 Cb -0.22 -3.56 -0.15 0.00 0.00 0.00 0.00 23.12 19.19 2erm s ALA 62 CO -0.08 -0.84 -0.06 -1.91 0.00 0.00 0.00 175.76 172.87 2erm n GLU 63 N 1.38 0.57 -1.00 0.00 2.13 0.42 -4.87 120.64 119.27 2erm n GLU 63 Ca 0.04 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.29 2erm n GLU 63 Cb 0.40 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.48 2erm n GLU 63 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2erm n SER 64 N -4.37 0.00 -3.94 4.31 2.88 -1.07 -5.03 113.62 106.41 2erm n SER 64 Ca -0.40 -0.79 -0.13 0.00 -1.33 0.00 0.00 58.87 56.22 2erm n SER 64 Cb 0.75 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.16 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 0.00 0.00 -0.84 2.46 0.24 -1.26 -1.02 118.33 117.91 2erm n VAL 65 Ca 0.00 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2erm n VAL 65 Cb 0.00 -0.74 0.00 0.00 -1.47 0.00 0.00 33.84 31.63 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 4.39 0.54 3.39 7.63 0.00 -1.26 -4.99 105.19 114.88 2erm n GLY 66 Ca 0.17 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.81 2.21 0.00 1.61 -1.05 -0.19 -0.36 118.70 120.12 2erm s GLU 67 Ca 0.00 -0.87 -0.03 0.00 -0.15 0.00 0.00 54.97 53.92 2erm s GLU 67 Cb 0.00 -2.17 -0.01 0.00 -0.44 0.00 0.00 34.13 31.51 2erm s GLU 67 CO 0.00 0.58 0.04 0.14 0.95 0.00 0.00 175.26 176.97 2erm s VAL 68 N -0.71 0.07 -0.03 1.83 -7.23 0.62 -0.44 120.40 114.52 2erm s VAL 68 Ca 0.11 -0.57 -0.01 0.00 -1.81 0.00 0.00 61.98 59.70 2erm s VAL 68 Cb -0.10 -0.25 -0.04 0.00 0.56 0.00 0.00 36.38 36.55 2erm s VAL 68 CO 0.01 -0.31 0.07 -0.31 -0.31 0.00 0.00 175.10 174.24 2erm s TYR 69 N -0.98 3.29 -0.16 2.82 2.02 0.21 -0.58 117.35 123.97 2erm s TYR 69 Ca -0.11 0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.83 2erm s TYR 69 Cb -0.06 -1.77 0.00 0.00 -0.40 0.00 0.00 41.96 39.73 2erm s TYR 69 CO 0.00 0.55 -0.16 0.42 -1.57 0.00 0.00 175.55 174.79 2erm s ILE 70 N -1.12 2.54 0.40 2.71 1.01 -1.26 -0.10 121.20 125.37 2erm s ILE 70 Ca 0.20 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 60.13 2erm s ILE 70 Cb -0.12 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 2erm s ILE 70 CO 0.11 0.52 0.33 -0.54 0.00 0.00 0.00 174.94 175.35 2erm s LYS 71 N 0.94 2.53 -0.12 2.79 1.02 0.16 -0.38 119.74 126.68 2erm s LYS 71 Ca -0.03 -1.52 -0.20 0.00 0.02 0.00 0.00 55.97 54.24 2erm s LYS 71 Cb -0.15 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 2erm s LYS 71 CO -0.03 -0.11 0.56 -1.54 -0.92 0.00 0.00 175.35 173.31 2erm s SER 72 N -4.06 6.76 0.17 2.83 1.04 -1.25 -0.33 113.70 118.86 2erm s SER 72 Ca 0.45 0.91 -0.19 0.00 0.48 0.00 0.00 55.95 57.61 2erm s SER 72 Cb -0.03 -2.33 0.11 0.00 0.10 0.00 0.00 66.02 63.87 2erm s SER 72 CO 0.27 -0.08 1.63 0.71 0.98 0.00 0.00 173.24 176.75 2erm h THR 73 N 4.82 0.40 0.24 2.02 1.35 -1.92 -0.64 112.91 119.18 2erm h THR 73 Ca -0.39 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 2erm h THR 73 Cb 1.18 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2erm h THR 73 CO 0.76 0.00 -0.11 -0.33 -0.25 0.00 0.00 175.52 175.58 2erm h GLU 74 N -0.12 -0.31 -0.00 4.72 3.07 -1.95 -3.33 114.58 116.66 2erm h GLU 74 Ca 0.20 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 2erm h GLU 74 Cb 0.44 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2erm h GLU 74 CO -0.50 -0.21 -0.04 0.25 -1.40 0.00 0.00 179.01 177.12 2erm n THR 75 N -4.11 0.00 -2.31 1.13 -2.24 -1.26 -4.94 114.28 100.56 2erm n THR 75 Ca -0.04 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.59 2erm n THR 75 Cb 0.13 -0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2erm n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2erm n GLY 76 N 1.39 -0.24 0.00 3.38 0.00 -0.25 -4.97 105.19 104.51 2erm n GLY 76 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2erm n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2erm n GLN 77 N -2.46 0.61 -3.54 1.61 6.02 -1.24 -4.79 117.38 113.59 2erm n GLN 77 Ca -0.17 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.67 2erm n GLN 77 Cb 0.63 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.77 2erm n GLN 77 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2erm s TYR 78 N -0.33 -0.43 0.12 1.08 1.51 0.17 -3.89 117.35 115.58 2erm s TYR 78 Ca 0.00 0.64 -0.35 0.00 -1.01 0.00 0.00 57.07 56.35 2erm s TYR 78 Cb 0.00 -0.16 -0.16 0.00 -0.11 0.00 0.00 41.96 41.53 2erm s TYR 78 CO 0.00 -0.51 1.39 -0.11 -1.11 0.00 0.00 175.55 175.21 2erm n LEU 79 N 5.34 2.08 -3.69 -1.29 7.94 0.49 0.14 117.00 128.00 2erm n LEU 79 Ca -0.05 1.11 -0.14 0.00 -1.11 0.00 0.00 56.01 55.82 2erm n LEU 79 Cb 0.50 -1.26 -0.07 0.00 0.53 0.00 0.00 43.42 43.11 2erm n LEU 79 CO 0.05 -0.84 0.13 0.00 -1.11 0.00 0.00 177.39 175.61 2erm s ALA 80 N 0.52 -0.98 -0.25 1.96 0.00 0.47 -4.53 121.76 118.94 2erm s ALA 80 Ca 0.81 0.42 0.03 0.00 0.00 0.00 0.00 51.96 53.22 2erm s ALA 80 Cb -0.86 0.19 0.06 0.00 0.00 0.00 0.00 23.12 22.50 2erm s ALA 80 CO 0.45 -0.36 -0.11 1.41 0.00 0.00 0.00 175.76 177.15 2erm s MET 81 N -1.84 2.21 0.00 0.00 1.75 0.04 -0.35 119.30 121.11 2erm s MET 81 Ca -0.09 -1.28 0.00 0.00 -1.25 0.00 0.00 55.69 53.07 2erm s MET 81 Cb -0.02 -2.84 0.00 0.00 2.84 0.00 0.00 34.83 34.81 2erm s MET 81 CO 0.02 -0.55 0.00 -3.47 -0.65 0.00 0.00 175.02 170.37 2erm n ASP 82 N 4.47 -0.48 0.01 1.11 2.03 0.10 -4.56 116.55 119.22 2erm n ASP 82 Ca -0.14 -0.50 -0.08 0.00 0.52 0.00 0.00 54.79 54.59 2erm n ASP 82 Cb 0.43 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.92 2erm n ASP 82 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2erm h THR 83 N -1.07 1.31 -0.08 5.18 1.35 -1.98 -1.94 112.91 115.69 2erm h THR 83 Ca 0.00 -1.66 -0.20 0.00 -0.55 0.00 0.00 66.41 63.99 2erm h THR 83 Cb 0.00 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2erm h THR 83 CO 0.00 0.52 -0.80 -2.24 -0.25 0.00 0.00 175.52 172.75 2erm h ASP 84 N 0.43 0.62 0.00 5.36 2.03 -2.01 -3.48 116.42 119.36 2erm h ASP 84 Ca 0.03 -0.43 0.00 0.00 -0.73 0.00 0.00 57.03 55.90 2erm h ASP 84 Cb 0.97 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 2erm h ASP 84 CO 0.09 1.19 0.00 0.61 -1.03 0.00 0.00 179.24 180.10 2erm n GLY 85 N 0.69 1.69 3.67 7.15 0.00 -0.73 -4.19 105.19 113.48 2erm n GLY 85 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 3.98 -4.63 0.99 7.94 -1.26 -0.40 117.00 123.61 2erm n LEU 86 Ca 0.00 0.94 -0.43 0.00 -1.11 0.00 0.00 56.01 55.41 2erm n LEU 86 Cb 0.00 -1.50 -0.02 0.00 0.53 0.00 0.00 43.42 42.43 2erm n LEU 86 CO 0.00 0.14 1.07 -0.76 -1.11 0.00 0.00 177.39 176.73 2erm s LEU 87 N 3.89 3.87 0.00 -1.96 1.43 -1.22 -0.72 118.68 123.97 2erm s LEU 87 Ca 0.88 1.09 0.05 0.00 -1.03 0.00 0.00 54.13 55.12 2erm s LEU 87 Cb -0.50 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 2erm s LEU 87 CO 0.43 -1.04 0.17 0.00 0.23 0.00 0.00 176.35 176.13 2erm n TYR 88 N 7.44 -0.45 -3.57 0.29 4.11 0.53 -3.87 117.16 121.63 2erm n TYR 88 Ca 0.14 -1.74 -0.27 0.00 -0.00 0.00 0.00 57.90 56.03 2erm n TYR 88 Cb 0.47 0.17 -0.10 0.00 -0.00 0.00 0.00 39.34 39.88 2erm n TYR 88 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2erm n GLY 89 N -0.33 3.77 3.75 -7.48 0.00 0.10 -0.40 105.19 104.60 2erm n GLY 89 Ca 0.04 -2.28 -0.34 0.00 0.00 0.00 0.00 46.02 43.44 2erm n GLY 89 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2erm s SER 90 N -1.46 4.68 0.01 1.61 0.15 0.12 -4.39 113.70 114.42 2erm s SER 90 Ca 0.32 2.19 -0.19 0.00 0.70 0.00 0.00 55.95 58.97 2erm s SER 90 Cb 0.06 -2.57 -0.23 0.00 -1.71 0.00 0.00 66.02 61.56 2erm s SER 90 CO -0.12 -1.93 1.11 -0.61 1.20 0.00 0.00 173.24 172.88 2erm h GLN 91 N -0.07 0.44 -6.23 5.44 5.75 -1.89 0.49 115.11 119.03 2erm h GLN 91 Ca -0.47 -0.47 -0.57 0.00 -0.15 0.00 0.00 58.65 56.99 2erm h GLN 91 Cb 1.27 0.13 -0.08 0.00 1.07 0.00 0.00 27.48 29.88 2erm h GLN 91 CO 0.52 1.13 -0.59 0.95 -2.65 0.00 0.00 178.83 178.19 2erm s THR 92 N -3.21 4.21 0.53 2.39 -4.23 -1.26 -4.44 115.64 109.63 2erm s THR 92 Ca -0.13 -1.28 -0.17 0.00 -1.18 0.00 0.00 61.69 58.94 2erm s THR 92 Cb 0.04 -3.17 -0.07 0.00 1.34 0.00 0.00 72.50 70.64 2erm s THR 92 CO 0.83 -0.17 1.00 -2.16 -0.54 0.00 0.00 174.62 173.59 2erm s PRO 93 N -3.22 3.81 0.15 3.99 0.04 -1.26 -4.84 135.00 133.67 2erm s PRO 93 Ca 0.30 1.03 -0.25 0.00 0.04 0.00 0.00 61.00 62.13 2erm s PRO 93 Cb -0.09 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.40 2erm s PRO 93 CO 0.22 -0.39 0.93 -0.80 0.04 0.00 0.00 177.00 177.00 2erm s ASN 94 N -2.93 -0.20 0.40 6.66 -0.87 -1.26 -5.02 114.94 111.72 2erm s ASN 94 Ca 0.60 -0.39 0.19 0.00 -1.57 0.00 0.00 52.86 51.69 2erm s ASN 94 Cb -0.12 0.50 1.10 0.00 -0.02 0.00 0.00 41.25 42.72 2erm s ASN 94 CO 0.31 -0.91 1.78 -0.33 -2.57 0.00 0.00 177.10 175.39 2erm h GLU 95 N 2.00 0.38 -0.83 -0.60 3.07 -1.98 0.22 114.58 116.84 2erm h GLU 95 Ca -0.24 -0.02 0.18 0.00 -0.50 0.00 0.00 59.36 58.78 2erm h GLU 95 Cb 1.23 -0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 29.00 2erm h GLU 95 CO 0.26 0.25 0.55 0.93 -1.40 0.00 0.00 179.01 179.60 2erm h GLU 96 N 0.39 0.38 -0.00 2.33 4.39 -1.96 -0.70 114.58 119.41 2erm h GLU 96 Ca 0.57 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.25 2erm h GLU 96 Cb 1.46 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 2erm h GLU 96 CO -0.27 0.25 -0.26 0.00 -1.16 0.00 0.00 179.01 177.58 2erm s LEU 98 N -2.96 5.11 -0.19 0.00 1.98 -0.27 -4.43 118.68 117.92 2erm s LEU 98 Ca 0.14 -1.00 -0.08 0.00 -2.89 0.00 0.00 54.13 50.30 2erm s LEU 98 Cb 0.18 -2.13 -0.04 0.00 0.66 0.00 0.00 46.19 44.86 2erm s LEU 98 CO 0.61 -0.47 0.07 -0.36 -1.89 0.00 0.00 176.35 174.31 2erm s PHE 99 N 1.64 3.24 -0.32 5.38 0.40 0.25 -1.16 117.98 127.40 2erm s PHE 99 Ca 0.04 0.04 -0.29 0.00 -0.60 0.00 0.00 56.93 56.12 2erm s PHE 99 Cb -0.20 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.22 2erm s PHE 99 CO 0.09 0.10 1.65 -1.17 0.70 0.00 0.00 175.22 176.59 2erm s LEU 100 N 0.51 3.62 -0.08 -0.37 2.96 0.54 -0.27 118.68 125.59 2erm s LEU 100 Ca 0.03 1.26 -0.30 0.00 -0.22 0.00 0.00 54.13 54.90 2erm s LEU 100 Cb -0.13 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 2erm s LEU 100 CO 0.01 -1.52 1.13 -0.70 -1.32 0.00 0.00 176.35 173.95 2erm s GLU 101 N 5.21 4.37 0.17 1.98 2.12 0.52 -1.54 118.70 131.53 2erm s GLU 101 Ca 0.73 1.57 0.09 0.00 0.36 0.00 0.00 54.97 57.72 2erm s GLU 101 Cb -0.21 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 2erm s GLU 101 CO 0.32 -0.42 -0.13 0.50 -0.54 0.00 0.00 175.26 174.99 2erm s ARG 102 N 2.21 1.92 -0.21 4.30 3.52 -0.07 -4.74 118.95 125.88 2erm s ARG 102 Ca 0.53 -1.30 -0.08 0.00 -0.13 0.00 0.00 55.73 54.75 2erm s ARG 102 Cb -0.22 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.03 2erm s ARG 102 CO 0.20 0.44 0.09 -0.48 -0.81 0.00 0.00 175.30 174.73 2erm s LEU 103 N -2.68 3.82 -0.42 -0.88 2.34 -1.26 -0.44 118.68 119.15 2erm s LEU 103 Ca 0.23 0.03 -0.07 0.00 0.06 0.00 0.00 54.13 54.38 2erm s LEU 103 Cb -0.09 -1.99 -0.21 0.00 -0.56 0.00 0.00 46.19 43.34 2erm s LEU 103 CO 0.13 0.10 3.27 -0.62 -1.06 0.00 0.00 176.35 178.18 2erm n GLU 104 N 4.02 2.31 0.00 1.48 -0.58 0.63 -4.85 120.64 123.65 2erm n GLU 104 Ca -0.16 -1.25 0.00 0.00 -0.42 0.00 0.00 57.16 55.33 2erm n GLU 104 Cb 0.52 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.21 2erm n GLU 104 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2erm n GLU 105 N 2.84 0.00 -1.26 3.49 4.71 -1.26 -4.55 120.64 124.61 2erm n GLU 105 Ca 0.50 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 57.27 2erm n GLU 105 Cb 0.69 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 31.09 2erm n GLU 105 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2erm n ASN 106 N 0.00 4.75 0.00 1.62 5.15 -1.26 -4.74 115.26 120.78 2erm n ASN 106 Ca 0.00 -2.62 0.00 0.00 -0.60 0.00 0.00 54.58 51.36 2erm n ASN 106 Cb 0.00 -1.36 0.00 0.00 -0.53 0.00 0.00 39.78 37.89 2erm n ASN 106 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2erm n HIS 107 N 5.53 0.00 -1.66 1.20 -0.00 -1.26 -4.93 115.22 114.09 2erm n HIS 107 Ca 0.55 0.00 -0.49 0.00 -0.00 0.00 0.00 57.72 57.78 2erm n HIS 107 Cb 0.30 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.24 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 2.10 -2.25 1.57 4.01 -1.26 -4.37 117.16 116.96 2erm n TYR 108 Ca 0.00 0.31 -0.28 0.00 -0.16 0.00 0.00 57.90 57.77 2erm n TYR 108 Cb 0.00 -2.52 0.03 0.00 -0.31 0.00 0.00 39.34 36.54 2erm n TYR 108 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2erm s ASN 109 N 1.99 5.75 0.03 7.72 0.02 0.74 -0.27 114.94 130.92 2erm s ASN 109 Ca 0.86 0.93 -0.04 0.00 -1.02 0.00 0.00 52.86 53.60 2erm s ASN 109 Cb -0.79 -1.95 -0.01 0.00 0.02 0.00 0.00 41.25 38.52 2erm s ASN 109 CO 0.47 -1.02 0.06 0.42 0.02 0.00 0.00 177.10 177.05 2erm s THR 110 N -3.06 0.13 -0.23 1.60 -4.23 0.41 -0.56 115.64 109.70 2erm s THR 110 Ca 0.54 -1.05 -0.04 0.00 -1.18 0.00 0.00 61.69 59.96 2erm s THR 110 Cb -0.11 -0.73 0.08 0.00 1.34 0.00 0.00 72.50 73.08 2erm s THR 110 CO 0.48 -0.58 0.09 -0.31 -0.54 0.00 0.00 174.62 173.75 2erm s TYR 111 N -2.26 0.65 -0.33 3.99 2.02 -1.26 -0.89 117.35 119.28 2erm s TYR 111 Ca -0.08 -0.82 -0.11 0.00 -0.37 0.00 0.00 57.07 55.69 2erm s TYR 111 Cb -0.03 -0.98 -0.01 0.00 -0.40 0.00 0.00 41.96 40.54 2erm s TYR 111 CO -0.03 -0.68 0.19 0.42 -1.57 0.00 0.00 175.55 173.87 2erm s ILE 112 N 1.98 4.83 -0.35 2.71 1.01 -0.59 -2.89 121.20 127.90 2erm s ILE 112 Ca 0.04 -0.39 -0.28 0.00 0.00 0.00 0.00 60.65 60.03 2erm s ILE 112 Cb -0.16 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 2erm s ILE 112 CO -0.19 0.02 1.92 -0.94 0.00 0.00 0.00 174.94 175.74 2erm s SER 113 N 1.64 5.65 0.00 3.58 1.04 -1.17 -0.34 113.70 124.10 2erm s SER 113 Ca 0.05 1.27 0.14 0.00 0.48 0.00 0.00 55.95 57.89 2erm s SER 113 Cb -0.17 -2.52 0.68 0.00 0.10 0.00 0.00 66.02 64.10 2erm s SER 113 CO 0.08 -1.91 1.41 2.29 0.98 0.00 0.00 173.24 176.09 2erm n LYS 114 N 8.61 0.13 0.24 4.02 2.85 -0.31 -2.04 118.16 131.66 2erm n LYS 114 Ca 0.25 0.19 -0.13 0.00 -1.05 0.00 0.00 58.31 57.57 2erm n LYS 114 Cb 0.48 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.29 2erm n LYS 114 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 2erm h LYS 115 N 0.00 -0.61 -1.94 -1.58 1.63 -1.80 -3.32 116.57 108.95 2erm h LYS 115 Ca 0.00 0.04 -0.27 0.00 -0.85 0.00 0.00 60.65 59.57 2erm h LYS 115 Cb 0.17 0.14 -0.10 0.00 -0.60 0.00 0.00 32.23 31.84 2erm h LYS 115 CO 0.00 -0.31 -0.00 0.72 -3.45 0.00 0.00 179.45 176.41 2erm n HIS 116 N -5.23 0.66 0.32 1.91 -0.00 -0.87 -4.64 115.22 107.37 2erm n HIS 116 Ca -0.10 -1.61 0.03 0.00 -0.00 0.00 0.00 57.72 56.04 2erm n HIS 116 Cb 0.30 -1.29 0.17 0.00 -0.00 0.00 0.00 29.99 29.17 2erm n HIS 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2erm n ALA 117 N 1.60 2.99 -0.06 -1.41 0.00 -1.25 -0.18 120.51 122.20 2erm n ALA 117 Ca 0.37 -0.78 -0.05 0.00 0.00 0.00 0.00 53.44 52.98 2erm n ALA 117 Cb 0.71 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 2erm n ALA 117 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2erm n GLU 118 N 0.30 0.37 0.04 0.00 -0.00 -1.26 -4.48 120.64 115.62 2erm n GLU 118 Ca 0.12 0.34 -0.03 0.00 -0.00 0.00 0.00 57.16 57.59 2erm n GLU 118 Cb 0.59 -1.37 0.21 0.00 -0.00 0.00 0.00 31.44 30.87 2erm n GLU 118 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2erm h LYS 119 N -0.77 0.40 -4.79 3.44 6.56 -1.97 -3.48 116.57 115.96 2erm h LYS 119 Ca 0.00 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.43 2erm h LYS 119 Cb 0.54 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 2erm h LYS 119 CO 0.00 0.67 -0.03 0.09 -2.06 0.00 0.00 179.45 178.12 2erm n ASN 120 N -4.09 -6.41 -4.80 0.86 3.02 0.74 -5.04 115.26 99.54 2erm n ASN 120 Ca -0.01 -0.01 -0.30 0.00 -0.03 0.00 0.00 54.58 54.23 2erm n ASN 120 Cb 0.43 -4.28 0.10 0.00 -0.61 0.00 0.00 39.78 35.42 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2erm s TRP 121 N -2.93 2.79 0.06 3.10 0.51 -1.22 -4.80 118.94 116.45 2erm s TRP 121 Ca 0.02 1.12 0.01 0.00 -2.12 0.00 0.00 56.10 55.13 2erm s TRP 121 Cb -0.00 -3.15 -0.03 0.00 -0.81 0.00 0.00 33.47 29.47 2erm s TRP 121 CO 0.57 -1.84 -0.06 -0.06 -0.51 0.00 0.00 176.95 175.05 2erm s PHE 122 N -3.17 0.68 -0.64 -1.98 0.40 -1.26 -3.07 117.98 108.95 2erm s PHE 122 Ca 0.61 -0.79 -0.15 0.00 -0.60 0.00 0.00 56.93 56.00 2erm s PHE 122 Cb -0.14 -0.42 -0.13 0.00 0.51 0.00 0.00 43.02 42.83 2erm s PHE 122 CO 0.54 -0.18 1.85 0.28 0.70 0.00 0.00 175.22 178.41 2erm n VAL 123 N 0.60 1.61 -2.61 -0.44 0.31 -1.14 -4.86 118.33 111.80 2erm n VAL 123 Ca -0.17 -1.19 -0.42 0.00 -0.01 0.00 0.00 64.34 62.55 2erm n VAL 123 Cb 0.58 -2.13 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 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 4.71 2.55 -0.20 2.92 0.00 -1.26 -4.55 107.32 111.49 2erm s GLY 124 Ca 0.47 0.57 -0.08 0.00 0.00 0.00 0.00 44.72 45.68 2erm s GLY 124 CO 0.08 1.90 0.08 1.08 0.00 0.00 0.00 173.10 176.24 2erm s LEU 125 N 1.46 3.84 0.36 0.66 1.43 -0.71 -0.62 118.68 125.10 2erm s LEU 125 Ca 0.53 0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.43 2erm s LEU 125 Cb -0.23 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 43.92 2erm s LEU 125 CO 0.25 0.14 1.14 -0.75 0.23 0.00 0.00 176.35 177.36 2erm s LYS 126 N 0.59 4.27 0.00 1.70 2.20 0.05 -4.47 119.74 124.07 2erm s LYS 126 Ca 0.04 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.46 2erm s LYS 126 Cb -0.13 -2.83 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 2erm s LYS 126 CO 0.01 -0.13 0.47 0.36 -0.36 0.00 0.00 175.35 175.70 2erm n LYS 127 N 0.43 0.75 -0.12 4.03 2.85 -1.26 -0.64 118.16 124.20 2erm n LYS 127 Ca 0.02 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.14 2erm n LYS 127 Cb 0.46 -1.31 -0.13 0.00 -0.65 0.00 0.00 35.03 33.40 2erm n LYS 127 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2erm n ASN 128 N 0.25 1.29 0.00 -5.58 6.94 -1.26 -4.96 115.26 111.94 2erm n ASN 128 Ca 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 54.58 54.48 2erm n ASN 128 Cb 0.23 0.14 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 2erm n ASN 128 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2erm n GLY 129 N 2.09 1.22 3.72 4.83 0.00 0.19 -5.03 105.19 112.21 2erm n GLY 129 Ca -0.40 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2erm n GLY 129 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2erm s SER 130 N -0.32 7.30 0.44 1.61 1.04 -1.24 -0.20 113.70 122.33 2erm s SER 130 Ca 0.00 1.87 -0.25 0.00 0.48 0.00 0.00 55.95 58.05 2erm s SER 130 Cb 0.00 -2.58 -0.08 0.00 0.10 0.00 0.00 66.02 63.46 2erm s SER 130 CO 0.00 -0.26 1.30 0.00 0.98 0.00 0.00 173.24 175.26 2erm s LYS 132 N -2.45 3.66 -0.28 0.00 1.02 0.21 -4.77 119.74 117.13 2erm s LYS 132 Ca 0.61 0.54 0.03 0.00 0.02 0.00 0.00 55.97 57.17 2erm s LYS 132 Cb -0.37 -2.25 0.07 0.00 -0.52 0.00 0.00 37.83 34.76 2erm s LYS 132 CO 0.47 -0.31 -0.05 1.03 -0.92 0.00 0.00 175.35 175.57 2erm s ARG 133 N -4.62 1.93 7.40 1.68 0.52 -1.26 -3.39 118.95 121.20 2erm s ARG 133 Ca 0.52 -1.46 0.00 0.00 -0.52 0.00 0.00 55.73 54.27 2erm s ARG 133 Cb -0.10 -2.93 0.00 0.00 0.52 0.00 0.00 34.95 32.43 2erm s ARG 133 CO 0.43 -0.69 0.00 0.41 0.02 0.00 0.00 175.30 175.48 2erm n GLY 134 N 4.41 3.44 1.84 -3.53 0.00 0.46 -4.30 105.19 107.51 2erm n GLY 134 Ca -0.08 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 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 1.86 -0.09 1.61 -0.04 -1.26 -0.97 135.00 150.10 2erm n PRO 135 Ca 0.00 -1.92 -0.11 0.00 -0.04 0.00 0.00 63.50 61.43 2erm n PRO 135 Cb 0.00 -1.75 -0.15 0.00 -0.04 0.00 0.00 33.50 31.55 2erm n PRO 135 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2erm n ARG 136 N -0.37 0.68 -1.97 0.54 3.00 -1.26 -4.99 116.66 112.29 2erm n ARG 136 Ca 0.38 0.06 -0.42 0.00 -0.01 0.00 0.00 57.85 57.86 2erm n ARG 136 Cb 1.05 -1.57 -0.03 0.00 0.00 0.00 0.00 32.46 31.91 2erm n ARG 136 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2erm s THR 137 N -2.51 3.15 0.09 0.55 -4.23 -0.15 -4.96 115.64 107.58 2erm s THR 137 Ca -0.12 0.57 -0.08 0.00 -1.18 0.00 0.00 61.69 60.88 2erm s THR 137 Cb 0.07 -3.37 0.03 0.00 1.34 0.00 0.00 72.50 70.57 2erm s THR 137 CO 0.80 -0.01 0.38 1.57 -0.54 0.00 0.00 174.62 176.83 2erm n HIS 138 N 5.67 -1.00 -0.51 3.99 -0.00 -1.26 -4.15 115.22 117.95 2erm n HIS 138 Ca 0.16 -0.53 -0.29 0.00 0.46 0.00 0.00 57.72 57.51 2erm n HIS 138 Cb 0.41 0.26 0.24 0.00 -0.12 0.00 0.00 29.99 30.78 2erm n HIS 138 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2erm n TYR 139 N -0.27 -1.07 0.00 1.57 4.01 -1.26 -3.84 117.16 116.30 2erm n TYR 139 Ca -0.01 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2erm n TYR 139 Cb 0.23 -1.72 0.00 0.00 -0.31 0.00 0.00 39.34 37.54 2erm n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2erm n GLY 140 N 1.04 1.68 3.60 2.72 0.00 -1.26 -4.95 105.19 108.03 2erm n GLY 140 Ca 0.04 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2erm n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2erm n GLN 141 N 0.00 2.08 0.13 1.61 6.02 -1.25 -4.86 117.38 121.11 2erm n GLN 141 Ca 0.00 0.61 0.18 0.00 -0.01 0.00 0.00 57.00 57.78 2erm n GLN 141 Cb 0.00 -3.18 0.76 0.00 1.02 0.00 0.00 30.24 28.84 2erm n GLN 141 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2erm h LYS 142 N 14.27 0.00 -0.55 -1.09 6.56 -1.92 -0.56 116.57 133.28 2erm h LYS 142 Ca -0.42 0.00 0.21 0.00 -1.06 0.00 0.00 60.65 59.38 2erm h LYS 142 Cb 1.24 0.00 -0.10 0.00 -0.57 0.00 0.00 32.23 32.80 2erm h LYS 142 CO 0.96 0.00 0.24 0.00 -2.06 0.00 0.00 179.45 178.58 2erm n ALA 143 N -2.44 0.50 1.06 3.86 0.00 -1.26 -0.80 120.51 121.43 2erm n ALA 143 Ca 0.05 0.56 0.11 0.00 0.00 0.00 0.00 53.44 54.17 2erm n ALA 143 Cb 0.45 -0.53 0.09 0.00 0.00 0.00 0.00 19.45 19.46 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 -4.33 0.00 -3.42 0.00 -5.35 -0.22 -1.74 119.36 104.30 2erm n ILE 144 Ca 0.19 -0.13 -0.42 0.00 -0.27 0.00 0.00 62.75 62.12 2erm n ILE 144 Cb 0.65 0.86 -0.10 0.00 -1.74 0.00 0.00 39.64 39.31 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 -2.68 4.74 -0.35 7.28 1.43 0.02 -4.54 118.68 124.58 2erm s LEU 145 Ca 0.16 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2erm s LEU 145 Cb 0.18 -2.27 0.06 0.00 0.03 0.00 0.00 46.19 44.19 2erm s LEU 145 CO 0.65 -0.41 0.11 -0.36 0.23 0.00 0.00 176.35 176.57 2erm s PHE 146 N 1.91 3.35 -0.06 0.29 0.08 0.28 -0.38 117.98 123.44 2erm s PHE 146 Ca 0.09 -1.82 -0.30 0.00 0.12 0.00 0.00 56.93 55.03 2erm s PHE 146 Cb -0.17 -2.52 -0.06 0.00 -0.57 0.00 0.00 43.02 39.69 2erm s PHE 146 CO 0.12 -0.83 1.74 -1.17 -0.10 0.00 0.00 175.22 174.98 2erm s LEU 147 N 1.29 4.27 -0.09 -0.37 0.20 0.68 -0.18 118.68 124.48 2erm s LEU 147 Ca 0.00 2.25 -0.21 0.00 0.69 0.00 0.00 54.13 56.86 2erm s LEU 147 Cb -0.21 -3.53 -0.04 0.00 -0.43 0.00 0.00 46.19 41.98 2erm s LEU 147 CO -0.00 -1.03 0.62 -2.16 -0.29 0.00 0.00 176.35 173.49 2erm s PRO 148 N 4.29 4.40 -0.65 0.98 0.04 -1.26 -1.01 135.00 141.78 2erm s PRO 148 Ca 0.77 0.72 0.05 0.00 0.04 0.00 0.00 61.00 62.58 2erm s PRO 148 Cb -0.34 -3.45 0.18 0.00 0.04 0.00 0.00 34.50 30.93 2erm s PRO 148 CO 0.32 0.09 0.52 1.28 0.04 0.00 0.00 177.00 179.25 2erm n LEU 149 N 3.78 2.65 -4.75 -3.56 4.32 0.04 -4.98 117.00 114.49 2erm n LEU 149 Ca -0.03 -5.14 -0.40 0.00 -0.02 0.00 0.00 56.01 50.42 2erm n LEU 149 Cb 0.51 -0.55 -0.05 0.00 -1.62 0.00 0.00 43.42 41.71 2erm n LEU 149 CO 0.46 1.83 0.47 -2.16 -1.22 0.00 0.00 177.39 176.76 2erm s PRO 150 N -1.44 4.51 0.00 3.23 0.04 -1.26 -3.10 135.00 136.97 2erm s PRO 150 Ca 0.28 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2erm s PRO 150 Cb 0.00 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2erm s PRO 150 CO -0.15 0.34 0.00 0.28 0.04 0.00 0.00 177.00 177.51 2erm n VAL 151 N 2.56 0.00 -0.98 -0.36 0.31 0.46 -4.47 118.33 115.85 2erm n VAL 151 Ca -0.03 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.02 2erm n VAL 151 Cb 0.50 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.40 2erm n VAL 151 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2erm n SER 152 N 0.80 6.52 -3.50 4.52 7.64 -1.26 -4.52 113.62 123.81 2erm n SER 152 Ca 0.00 -2.42 -0.10 0.00 1.01 0.00 0.00 58.87 57.35 2erm n SER 152 Cb 0.00 -1.29 -0.02 0.00 -1.01 0.00 0.00 64.21 61.89 2erm n SER 152 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2erm s SER 153 N 2.81 -0.48 0.00 6.43 1.04 -1.26 -5.06 113.70 117.18 2erm s SER 153 Ca 0.53 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2erm s SER 153 Cb 0.14 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2erm s SER 153 CO -0.04 -0.94 0.33 -0.67 0.98 0.00 0.00 173.24 172.90