#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2erm s LYS 23 N 0.00 -1.66 -0.35 -0.72 -0.14 -1.26 -4.81 119.74 110.79 2erm s LYS 23 Ca 0.00 0.10 -0.27 0.00 -1.36 0.00 0.00 55.97 54.44 2erm s LYS 23 Cb 0.00 -1.53 0.04 0.00 -1.68 0.00 0.00 37.83 34.66 2erm s LYS 23 CO 0.00 -4.04 0.50 1.17 -0.76 0.00 0.00 175.35 172.22 2erm n LYS 24 N -5.02 -1.73 -0.93 1.68 4.81 -1.26 -4.56 118.16 111.15 2erm n LYS 24 Ca 0.12 1.44 -0.34 0.00 -0.87 0.00 0.00 58.31 58.65 2erm n LYS 24 Cb 0.59 -2.42 0.09 0.00 0.02 0.00 0.00 35.03 33.31 2erm n LYS 24 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2erm n PRO 25 N 0.13 -0.12 -3.71 1.64 -0.02 -1.26 -4.49 135.00 127.17 2erm n PRO 25 Ca -0.04 -0.01 -0.12 0.00 -2.02 0.00 0.00 63.50 61.32 2erm n PRO 25 Cb 0.59 -1.59 -0.10 0.00 -0.02 0.00 0.00 33.50 32.38 2erm n PRO 25 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2erm s LYS 26 N -2.99 0.45 -0.51 -0.52 -2.85 -0.93 -4.36 119.74 108.02 2erm s LYS 26 Ca 0.53 0.72 -0.27 0.00 -1.00 0.00 0.00 55.97 55.95 2erm s LYS 26 Cb -0.23 0.10 0.03 0.00 -2.06 0.00 0.00 37.83 35.67 2erm s LYS 26 CO 0.71 -0.11 1.07 -0.51 0.10 0.00 0.00 175.35 176.61 2erm s LEU 27 N 0.88 3.74 -0.92 2.77 1.43 -0.15 -4.43 118.68 122.00 2erm s LEU 27 Ca -0.05 0.17 -0.23 0.00 -1.03 0.00 0.00 54.13 52.99 2erm s LEU 27 Cb -0.06 -3.27 0.06 0.00 0.03 0.00 0.00 46.19 42.95 2erm s LEU 27 CO -0.07 -1.26 1.34 -0.76 0.23 0.00 0.00 176.35 175.83 2erm s LEU 28 N 4.35 3.68 -0.73 1.79 1.43 -1.26 -0.84 118.68 127.10 2erm s LEU 28 Ca 0.42 -1.27 -0.27 0.00 -1.03 0.00 0.00 54.13 51.97 2erm s LEU 28 Cb -0.09 -2.54 0.03 0.00 0.03 0.00 0.00 46.19 43.63 2erm s LEU 28 CO 0.27 -1.52 1.30 -0.47 0.23 0.00 0.00 176.35 176.16 2erm s TYR 29 N 4.80 2.26 -0.58 0.29 6.14 0.36 -0.90 117.35 129.72 2erm s TYR 29 Ca 0.40 -0.02 -0.26 0.00 0.64 0.00 0.00 57.07 57.83 2erm s TYR 29 Cb -0.03 -4.61 -0.05 0.00 0.42 0.00 0.00 41.96 37.69 2erm s TYR 29 CO -0.03 -2.09 2.13 0.00 0.64 0.00 0.00 175.55 176.21 2erm h SER 31 N 16.84 0.44 -0.25 0.00 4.64 -1.19 0.33 113.55 134.36 2erm h SER 31 Ca -0.23 0.13 -0.41 0.00 -0.47 0.00 0.00 61.79 60.82 2erm h SER 31 Cb 1.20 0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2erm h SER 31 CO 1.18 0.08 1.32 -3.20 -0.87 0.00 0.00 176.83 175.35 2erm n ASN 32 N -4.97 2.56 0.00 4.97 5.15 -1.26 -2.72 115.26 118.99 2erm n ASN 32 Ca 0.21 -2.65 0.00 0.00 -0.60 0.00 0.00 54.58 51.54 2erm n ASN 32 Cb 0.60 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.38 2erm n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2erm n GLY 33 N 5.41 1.87 0.01 8.20 0.00 -1.23 -4.65 105.19 114.80 2erm n GLY 33 Ca 0.46 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 3.22 3.44 -0.02 0.00 0.12 -5.06 105.19 106.89 2erm n GLY 34 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2erm n GLY 34 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2erm n HIS 35 N -0.90 -1.44 -4.01 1.61 1.44 -1.24 -4.45 115.22 106.24 2erm n HIS 35 Ca 0.00 -0.18 -0.36 0.00 -2.01 0.00 0.00 57.72 55.16 2erm n HIS 35 Cb 0.00 -1.67 -0.07 0.00 0.12 0.00 0.00 29.99 28.37 2erm n HIS 35 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2erm s PHE 36 N -2.37 3.48 -0.09 -1.40 0.08 0.77 0.32 117.98 118.77 2erm s PHE 36 Ca 0.68 0.44 -0.33 0.00 0.12 0.00 0.00 56.93 57.84 2erm s PHE 36 Cb -0.25 -1.90 -0.10 0.00 -0.57 0.00 0.00 43.02 40.20 2erm s PHE 36 CO 0.66 0.67 1.96 -0.11 -0.10 0.00 0.00 175.22 178.30 2erm n LEU 37 N 2.01 3.53 -4.35 -0.37 7.94 -0.08 -2.33 117.00 123.34 2erm n LEU 37 Ca -0.20 0.84 -0.28 0.00 -1.11 0.00 0.00 56.01 55.27 2erm n LEU 37 Cb 0.55 -1.42 -0.13 0.00 0.53 0.00 0.00 43.42 42.94 2erm n LEU 37 CO 0.30 -0.09 -0.56 -0.60 -1.11 0.00 0.00 177.39 175.34 2erm s ARG 38 N 4.56 1.38 -0.03 1.96 3.52 0.44 -4.66 118.95 126.12 2erm s ARG 38 Ca 0.94 -1.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.28 2erm s ARG 38 Cb -0.60 -1.77 0.03 0.00 -1.56 0.00 0.00 34.95 31.04 2erm s ARG 38 CO 0.48 0.43 -0.00 -1.50 -0.81 0.00 0.00 175.30 173.89 2erm s ILE 39 N -1.04 0.19 0.13 4.11 2.07 -1.22 -0.63 121.20 124.81 2erm s ILE 39 Ca 0.12 0.08 0.08 0.00 -1.41 0.00 0.00 60.65 59.52 2erm s ILE 39 Cb -0.10 -0.28 -0.04 0.00 0.13 0.00 0.00 42.46 42.17 2erm s ILE 39 CO 0.05 0.15 -0.12 -0.76 -1.91 0.00 0.00 174.94 172.35 2erm s LEU 40 N 1.05 2.95 0.26 8.50 1.43 0.18 -4.71 118.68 128.33 2erm s LEU 40 Ca -0.09 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.41 2erm s LEU 40 Cb -0.14 -1.72 0.38 0.00 0.03 0.00 0.00 46.19 44.74 2erm s LEU 40 CO -0.02 0.15 1.57 -0.65 0.23 0.00 0.00 176.35 177.64 2erm h PRO 41 N 3.40 -0.01 -0.63 1.29 0.11 -2.01 0.49 132.00 134.64 2erm h PRO 41 Ca -0.48 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.81 2erm h PRO 41 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2erm h PRO 41 CO 0.51 -0.00 0.47 0.38 -0.21 0.00 0.00 178.00 179.15 2erm h ASP 42 N -0.01 0.00 0.00 -2.05 2.03 -2.01 -3.46 116.42 110.92 2erm h ASP 42 Ca 0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.72 2erm h ASP 42 Cb 0.66 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.16 2erm h ASP 42 CO -0.94 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 177.88 2erm n GLY 43 N -1.64 1.56 3.69 7.15 0.00 0.16 -5.07 105.19 111.03 2erm n GLY 43 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.28 1.85 0.08 2.61 -1.32 -1.25 0.04 115.64 116.37 2erm s THR 44 Ca 0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 2erm s THR 44 Cb 0.00 -2.58 -0.03 0.00 -1.51 0.00 0.00 72.50 68.38 2erm s THR 44 CO 0.00 0.00 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.59 2erm s VAL 45 N -3.12 1.11 0.35 5.08 1.01 -1.25 -0.65 120.40 122.93 2erm s VAL 45 Ca 0.68 -1.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 2erm s VAL 45 Cb -0.13 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 35.12 2erm s VAL 45 CO 0.56 -0.30 0.72 -0.62 0.00 0.00 0.00 175.10 175.46 2erm s ASP 46 N -1.93 0.06 -0.28 3.32 2.15 0.20 -4.57 116.67 115.63 2erm s ASP 46 Ca 0.00 -1.07 0.02 0.00 0.43 0.00 0.00 52.55 51.93 2erm s ASP 46 Cb -0.08 0.79 0.08 0.00 -0.30 0.00 0.00 42.92 43.40 2erm s ASP 46 CO 0.02 -1.54 -0.01 -0.83 -0.17 0.00 0.00 175.17 172.63 2erm s GLY 47 N -3.06 1.48 -0.11 2.66 0.00 -1.26 -0.42 107.32 106.62 2erm s GLY 47 Ca 0.17 -1.78 -0.01 0.00 0.00 0.00 0.00 44.72 43.10 2erm s GLY 47 CO 0.12 0.99 -0.05 -1.08 0.00 0.00 0.00 173.10 173.08 2erm s THR 48 N 1.25 3.85 0.33 0.90 -1.32 -0.98 -4.81 115.64 114.86 2erm s THR 48 Ca 0.01 -0.40 0.01 0.00 -1.21 0.00 0.00 61.69 60.09 2erm s THR 48 Cb -0.19 -2.63 0.27 0.00 -1.51 0.00 0.00 72.50 68.44 2erm s THR 48 CO -0.09 0.55 1.99 -0.09 -2.21 0.00 0.00 174.62 174.77 2erm h ARG 49 N 5.88 0.92 -6.22 7.08 9.65 -1.91 0.22 114.38 130.00 2erm h ARG 49 Ca -0.41 -0.06 -0.57 0.00 -1.10 0.00 0.00 59.98 57.84 2erm h ARG 49 Cb 1.18 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 29.52 2erm h ARG 49 CO 0.57 0.61 -0.15 0.34 2.80 0.00 0.00 179.97 184.14 2erm s ASP 50 N -6.37 6.76 0.00 -3.80 2.15 -1.26 -4.61 116.67 109.54 2erm s ASP 50 Ca -0.11 0.96 0.24 0.00 0.43 0.00 0.00 52.55 54.07 2erm s ASP 50 Cb 0.18 -2.24 1.04 0.00 -0.30 0.00 0.00 42.92 41.60 2erm s ASP 50 CO 0.78 0.14 1.72 -2.11 -0.17 0.00 0.00 175.17 175.53 2erm n ARG 51 N 0.91 1.47 -0.92 4.34 0.00 -1.26 -3.29 116.66 117.91 2erm n ARG 51 Ca -0.07 -0.70 0.05 0.00 -0.00 0.00 0.00 57.85 57.14 2erm n ARG 51 Cb 0.52 -1.41 0.14 0.00 -0.00 0.00 0.00 32.46 31.71 2erm n ARG 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2erm n SER 52 N -0.11 1.46 -4.61 2.89 3.41 -1.26 -5.00 113.62 110.39 2erm n SER 52 Ca 0.17 -3.23 -0.35 0.00 -0.26 0.00 0.00 58.87 55.20 2erm n SER 52 Cb 0.25 -0.45 0.09 0.00 -0.26 0.00 0.00 64.21 63.85 2erm n SER 52 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2erm n ASP 53 N -0.54 0.40 0.15 4.04 -0.08 -1.21 -4.89 116.55 114.43 2erm n ASP 53 Ca 0.14 0.65 0.11 0.00 -1.51 0.00 0.00 54.79 54.18 2erm n ASP 53 Cb 0.85 -1.41 0.56 0.00 2.34 0.00 0.00 41.12 43.47 2erm n ASP 53 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2erm n GLN 54 N -1.96 0.16 -3.20 -0.67 0.00 -1.26 -3.79 117.38 106.67 2erm n GLN 54 Ca 0.13 0.57 -0.23 0.00 0.00 0.00 0.00 57.00 57.47 2erm n GLN 54 Cb 0.50 -1.94 -0.07 0.00 0.00 0.00 0.00 30.24 28.73 2erm n GLN 54 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2erm n HIS 55 N -2.26 -0.92 0.00 2.61 8.25 -1.26 -4.87 115.22 116.76 2erm n HIS 55 Ca -0.00 -3.25 0.00 0.00 -0.26 0.00 0.00 57.72 54.21 2erm n HIS 55 Cb 0.10 0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.27 2erm n HIS 55 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2erm n ILE 56 N 1.92 0.00 -0.66 1.59 -6.64 -1.25 -3.42 119.36 110.90 2erm n ILE 56 Ca 0.23 -0.35 -0.19 0.00 -1.77 0.00 0.00 62.75 60.67 2erm n ILE 56 Cb 0.52 0.93 -0.02 0.00 -1.44 0.00 0.00 39.64 39.64 2erm n ILE 56 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2erm n GLN 57 N -0.83 1.83 -2.58 6.28 0.00 -1.26 -4.60 117.38 116.22 2erm n GLN 57 Ca 0.00 -1.31 -0.40 0.00 0.00 0.00 0.00 57.00 55.30 2erm n GLN 57 Cb 0.00 -2.36 -0.05 0.00 0.00 0.00 0.00 30.24 27.83 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 4.54 -0.22 2.61 1.43 -1.26 -3.64 118.68 122.21 2erm s LEU 58 Ca 0.35 2.13 0.02 0.00 -1.03 0.00 0.00 54.13 55.60 2erm s LEU 58 Cb 0.10 -3.69 0.05 0.00 0.03 0.00 0.00 46.19 42.68 2erm s LEU 58 CO -0.03 -0.07 -0.13 -1.58 0.23 0.00 0.00 176.35 174.77 2erm s GLN 59 N -1.48 2.34 -0.13 1.70 -0.44 0.37 -2.20 119.66 119.83 2erm s GLN 59 Ca 0.45 -1.08 -0.16 0.00 -2.50 0.00 0.00 55.36 52.06 2erm s GLN 59 Cb -0.29 -2.68 -0.04 0.00 -1.64 0.00 0.00 33.01 28.36 2erm s GLN 59 CO 0.36 -0.45 0.41 -1.17 0.50 0.00 0.00 175.29 174.94 2erm s LEU 60 N 1.23 4.27 -0.22 3.68 0.20 -1.26 -0.39 118.68 126.19 2erm s LEU 60 Ca -0.03 0.70 0.02 0.00 0.69 0.00 0.00 54.13 55.50 2erm s LEU 60 Cb -0.17 -2.57 0.05 0.00 -0.43 0.00 0.00 46.19 43.06 2erm s LEU 60 CO -0.08 0.05 -0.12 -0.44 -0.29 0.00 0.00 176.35 175.47 2erm s SER 61 N 0.51 3.75 0.09 3.68 0.01 0.05 0.73 113.70 122.53 2erm s SER 61 Ca 0.22 -1.04 -0.31 0.00 1.31 0.00 0.00 55.95 56.13 2erm s SER 61 Cb -0.14 -1.39 -0.07 0.00 0.21 0.00 0.00 66.02 64.62 2erm s SER 61 CO 0.08 -0.14 1.36 0.00 0.41 0.00 0.00 173.24 174.95 2erm s ALA 62 N 1.27 3.56 0.06 1.44 0.00 -1.26 -0.56 121.76 126.26 2erm s ALA 62 Ca -0.03 1.05 -0.17 0.00 0.00 0.00 0.00 51.96 52.80 2erm s ALA 62 Cb -0.17 -3.53 -0.15 0.00 0.00 0.00 0.00 23.12 19.27 2erm s ALA 62 CO -0.08 -0.62 1.29 1.49 0.00 0.00 0.00 175.76 177.84 2erm h GLU 63 N 6.93 0.54 0.00 0.00 4.81 -0.79 -3.47 114.58 122.60 2erm h GLU 63 Ca -0.42 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.44 2erm h GLU 63 Cb 1.21 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2erm h GLU 63 CO 0.86 0.99 0.00 0.45 -0.73 0.00 0.00 179.01 180.58 2erm n SER 64 N -4.29 0.00 -2.83 1.04 2.88 -1.09 -5.00 113.62 104.33 2erm n SER 64 Ca -0.07 -0.33 -0.13 0.00 -1.33 0.00 0.00 58.87 57.02 2erm n SER 64 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.96 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 1.69 0.00 2.46 0.24 -1.26 -3.24 118.33 118.22 2erm n VAL 65 Ca 0.00 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 2erm n VAL 65 Cb 0.00 -1.89 0.00 0.00 -1.47 0.00 0.00 33.84 30.48 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 3.44 2.61 3.79 7.63 0.00 -1.26 -5.09 105.19 116.31 2erm n GLY 66 Ca 0.29 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 4.44 0.01 1.61 1.03 -1.20 -0.47 118.70 124.13 2erm s GLU 67 Ca 0.00 1.06 -0.03 0.00 0.03 0.00 0.00 54.97 56.03 2erm s GLU 67 Cb 0.00 -3.08 -0.01 0.00 -0.80 0.00 0.00 34.13 30.24 2erm s GLU 67 CO 0.00 0.49 0.04 0.14 -1.33 0.00 0.00 175.26 174.60 2erm s VAL 68 N -1.32 0.09 -0.18 1.83 -7.23 0.12 -0.04 120.40 113.67 2erm s VAL 68 Ca 0.39 -0.75 -0.04 0.00 -1.81 0.00 0.00 61.98 59.77 2erm s VAL 68 Cb -0.20 -0.31 -0.02 0.00 0.56 0.00 0.00 36.38 36.41 2erm s VAL 68 CO 0.24 -0.41 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.27 2erm s TYR 69 N -1.31 2.99 -0.35 2.82 2.02 0.27 -0.65 117.35 123.15 2erm s TYR 69 Ca -0.14 -0.51 -0.11 0.00 -0.37 0.00 0.00 57.07 55.94 2erm s TYR 69 Cb -0.08 -2.01 0.00 0.00 -0.40 0.00 0.00 41.96 39.47 2erm s TYR 69 CO 0.00 -0.21 0.21 0.42 -1.57 0.00 0.00 175.55 174.39 2erm s ILE 70 N 0.76 4.82 -0.12 2.71 1.01 -1.26 -0.77 121.20 128.36 2erm s ILE 70 Ca -0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 2erm s ILE 70 Cb -0.15 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 2erm s ILE 70 CO 0.02 -0.09 0.12 -0.75 0.00 0.00 0.00 174.94 174.24 2erm s LYS 71 N 1.63 3.39 -0.73 2.79 2.20 0.47 -0.47 119.74 129.02 2erm s LYS 71 Ca 0.04 -0.17 -0.24 0.00 -0.36 0.00 0.00 55.97 55.25 2erm s LYS 71 Cb -0.18 -3.14 0.06 0.00 -1.51 0.00 0.00 37.83 33.06 2erm s LYS 71 CO 0.08 0.76 1.12 0.45 -0.36 0.00 0.00 175.35 177.40 2erm s SER 72 N -0.99 6.23 0.25 1.43 0.15 0.52 -0.48 113.70 120.81 2erm s SER 72 Ca 0.15 -0.93 -0.08 0.00 0.70 0.00 0.00 55.95 55.79 2erm s SER 72 Cb -0.12 -2.47 0.42 0.00 -1.71 0.00 0.00 66.02 62.13 2erm s SER 72 CO 0.04 -1.55 1.61 0.74 1.20 0.00 0.00 173.24 175.27 2erm h THR 73 N 6.04 0.23 0.35 6.45 2.02 -1.88 0.39 112.91 126.51 2erm h THR 73 Ca -0.22 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2erm h THR 73 Cb 1.06 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2erm h THR 73 CO 1.23 0.01 -0.17 1.05 0.37 0.00 0.00 175.52 178.00 2erm h GLU 74 N 0.04 -0.46 0.00 6.66 9.09 -1.93 -3.32 114.58 124.66 2erm h GLU 74 Ca 0.42 0.03 -0.08 0.00 0.05 0.00 0.00 59.36 59.77 2erm h GLU 74 Cb 0.70 0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.90 2erm h GLU 74 CO -0.78 -0.16 -0.40 1.79 0.05 0.00 0.00 179.01 179.50 2erm h THR 75 N -0.99 0.79 0.00 -1.06 1.35 -1.98 -3.47 112.91 107.54 2erm h THR 75 Ca -0.05 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2erm h THR 75 Cb 0.51 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2erm h THR 75 CO 0.08 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 2erm n GLY 76 N 0.75 0.71 3.70 5.82 0.00 0.14 -5.05 105.19 111.26 2erm n GLY 76 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.20 1.31 -0.32 1.61 -0.21 -1.22 -4.61 119.66 116.02 2erm s GLN 77 Ca 0.00 1.23 -0.06 0.00 0.02 0.00 0.00 55.36 56.55 2erm s GLN 77 Cb 0.00 -1.78 0.03 0.00 1.00 0.00 0.00 33.01 32.26 2erm s GLN 77 CO 0.00 -2.33 0.09 0.71 -2.12 0.00 0.00 175.29 171.64 2erm s TYR 78 N -2.77 3.23 0.19 0.91 1.51 0.33 -0.36 117.35 120.40 2erm s TYR 78 Ca 0.64 -1.38 -0.33 0.00 -1.01 0.00 0.00 57.07 55.00 2erm s TYR 78 Cb -0.20 -2.25 -0.13 0.00 -0.11 0.00 0.00 41.96 39.27 2erm s TYR 78 CO 0.58 -0.71 1.58 -0.11 -1.11 0.00 0.00 175.55 175.78 2erm n LEU 79 N 4.80 3.36 -3.71 -1.29 0.00 0.38 -0.24 117.00 120.32 2erm n LEU 79 Ca -0.13 1.09 -0.10 0.00 0.00 0.00 0.00 56.01 56.88 2erm n LEU 79 Cb 0.45 -1.47 -0.03 0.00 0.00 0.00 0.00 43.42 42.37 2erm n LEU 79 CO 0.31 -0.20 0.32 0.00 0.00 0.00 0.00 177.39 177.81 2erm s ALA 80 N 0.71 -1.07 -0.12 1.96 0.00 0.70 -4.50 121.76 119.45 2erm s ALA 80 Ca 0.75 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.61 2erm s ALA 80 Cb -0.63 0.86 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2erm s ALA 80 CO 0.40 -0.83 -0.18 1.41 0.00 0.00 0.00 175.76 176.56 2erm s MET 81 N -3.86 2.53 0.00 0.00 1.75 0.10 -0.39 119.30 119.44 2erm s MET 81 Ca 0.08 -0.68 0.00 0.00 -1.25 0.00 0.00 55.69 53.84 2erm s MET 81 Cb -0.02 -2.08 0.00 0.00 2.84 0.00 0.00 34.83 35.57 2erm s MET 81 CO -0.03 -0.02 0.00 -3.47 -0.65 0.00 0.00 175.02 170.85 2erm n ASP 82 N 4.08 0.00 0.00 1.11 2.03 0.25 -4.69 116.55 119.33 2erm n ASP 82 Ca -0.19 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 54.95 2erm n ASP 82 Cb 0.51 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.77 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 0.00 0.76 0.01 5.18 1.35 -2.01 -3.34 112.91 114.85 2erm h THR 83 Ca 0.00 -2.52 -0.23 0.00 -0.55 0.00 0.00 66.41 63.11 2erm h THR 83 Cb 0.00 2.50 -0.03 0.00 -1.73 0.00 0.00 68.15 68.89 2erm h THR 83 CO 0.00 0.74 -1.15 -2.24 -0.25 0.00 0.00 175.52 172.62 2erm h ASP 84 N 0.05 0.03 0.00 5.36 2.03 -2.03 -3.48 116.42 118.38 2erm h ASP 84 Ca -0.36 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 2erm h ASP 84 Cb 2.03 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 40.52 2erm h ASP 84 CO 0.09 1.03 0.00 0.61 -1.03 0.00 0.00 179.24 179.94 2erm n GLY 85 N 1.40 1.64 3.61 7.15 0.00 -1.26 -4.63 105.19 113.10 2erm n GLY 85 Ca -0.04 -0.04 -0.49 0.00 0.00 0.00 0.00 46.02 45.45 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 2.96 -4.74 0.99 7.94 -1.26 -2.18 117.00 120.71 2erm n LEU 86 Ca 0.00 0.73 -0.41 0.00 -1.11 0.00 0.00 56.01 55.22 2erm n LEU 86 Cb 0.00 -1.34 -0.05 0.00 0.53 0.00 0.00 43.42 42.56 2erm n LEU 86 CO 0.00 -0.36 0.68 -1.48 -1.11 0.00 0.00 177.39 175.12 2erm s LEU 87 N 5.49 4.55 0.00 -1.96 2.34 -1.26 -0.58 118.68 127.26 2erm s LEU 87 Ca 0.99 1.89 -0.06 0.00 0.06 0.00 0.00 54.13 57.01 2erm s LEU 87 Cb -0.73 -3.60 0.02 0.00 -0.56 0.00 0.00 46.19 41.32 2erm s LEU 87 CO 0.50 -0.01 0.28 0.00 -1.06 0.00 0.00 176.35 176.07 2erm n TYR 88 N 2.29 -1.29 -3.85 3.48 4.11 0.48 -3.88 117.16 118.49 2erm n TYR 88 Ca 0.01 -0.57 -0.36 0.00 -0.00 0.00 0.00 57.90 56.98 2erm n TYR 88 Cb 0.48 0.28 -0.13 0.00 -0.00 0.00 0.00 39.34 39.97 2erm n TYR 88 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2erm s GLY 89 N -1.87 1.69 0.57 -7.48 0.00 0.11 -0.21 107.32 100.12 2erm s GLY 89 Ca 0.06 -1.33 0.09 0.00 0.00 0.00 0.00 44.72 43.54 2erm s GLY 89 CO 0.03 0.54 0.76 -0.45 0.00 0.00 0.00 173.10 173.98 2erm s SER 90 N 1.46 5.07 -0.18 1.64 0.15 0.67 -4.80 113.70 117.71 2erm s SER 90 Ca 0.03 -0.88 -0.16 0.00 0.70 0.00 0.00 55.95 55.65 2erm s SER 90 Cb -0.16 0.31 -0.21 0.00 -1.71 0.00 0.00 66.02 64.25 2erm s SER 90 CO -0.01 -1.33 0.23 1.67 1.20 0.00 0.00 173.24 175.00 2erm n GLN 91 N -2.21 0.64 -4.11 5.44 -0.06 -1.26 -0.51 117.38 115.31 2erm n GLN 91 Ca 0.14 0.44 -0.23 0.00 -2.00 0.00 0.00 57.00 55.36 2erm n GLN 91 Cb 0.62 -1.72 -0.05 0.00 -4.06 0.00 0.00 30.24 25.03 2erm n GLN 91 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 2erm s THR 92 N -2.44 4.47 -1.31 1.69 -4.23 -1.26 -4.70 115.64 107.86 2erm s THR 92 Ca -0.27 -1.31 -0.17 0.00 -1.18 0.00 0.00 61.69 58.76 2erm s THR 92 Cb 0.07 -3.38 0.08 0.00 1.34 0.00 0.00 72.50 70.61 2erm s THR 92 CO 0.65 -0.28 1.77 -0.81 -0.54 0.00 0.00 174.62 175.41 2erm n PRO 93 N -0.95 3.18 -3.35 3.99 -0.04 -1.26 -4.80 135.00 131.77 2erm n PRO 93 Ca -0.08 -3.26 -0.19 0.00 -0.04 0.00 0.00 63.50 59.92 2erm n PRO 93 Cb 0.57 -3.40 -0.01 0.00 -0.04 0.00 0.00 33.50 30.61 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 3.84 5.27 0.41 3.54 -0.87 -1.26 -4.98 114.94 120.88 2erm s ASN 94 Ca 0.51 -0.64 0.12 0.00 -1.57 0.00 0.00 52.86 51.29 2erm s ASN 94 Cb 0.05 -0.56 0.95 0.00 -0.02 0.00 0.00 41.25 41.67 2erm s ASN 94 CO 0.05 -0.72 1.95 -0.33 -2.57 0.00 0.00 177.10 175.47 2erm h GLU 95 N 0.86 0.50 -0.99 -0.60 3.07 -1.93 0.43 114.58 115.91 2erm h GLU 95 Ca -0.40 -0.03 0.21 0.00 -0.50 0.00 0.00 59.36 58.64 2erm h GLU 95 Cb 1.27 -0.11 -0.09 0.00 -0.84 0.00 0.00 28.75 28.98 2erm h GLU 95 CO 0.52 0.33 0.62 0.93 -1.40 0.00 0.00 179.01 180.01 2erm h GLU 96 N 0.51 0.57 -0.06 2.33 3.07 -1.96 -0.54 114.58 118.50 2erm h GLU 96 Ca 0.33 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2erm h GLU 96 Cb 0.58 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2erm h GLU 96 CO -0.11 0.38 0.00 0.00 -1.40 0.00 0.00 179.01 177.88 2erm s LEU 98 N -1.85 4.86 -0.11 0.00 2.96 -0.21 -4.33 118.68 119.99 2erm s LEU 98 Ca 0.36 -1.40 -0.02 0.00 -0.22 0.00 0.00 54.13 52.86 2erm s LEU 98 Cb 0.20 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2erm s LEU 98 CO 0.31 -0.46 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.50 2erm s PHE 99 N 1.40 3.08 -0.31 5.38 0.08 0.17 -0.84 117.98 126.95 2erm s PHE 99 Ca 0.02 0.01 -0.29 0.00 0.12 0.00 0.00 56.93 56.79 2erm s PHE 99 Cb -0.22 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.40 2erm s PHE 99 CO 0.02 0.28 1.33 -1.17 -0.10 0.00 0.00 175.22 175.58 2erm s LEU 100 N -0.44 3.84 -1.14 -0.37 2.96 0.63 0.14 118.68 124.29 2erm s LEU 100 Ca 0.07 1.16 -0.22 0.00 -0.22 0.00 0.00 54.13 54.92 2erm s LEU 100 Cb -0.12 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 2erm s LEU 100 CO 0.02 -1.14 1.89 -0.70 -1.32 0.00 0.00 176.35 175.10 2erm s GLU 101 N 4.30 2.75 -1.19 1.98 2.12 0.38 -1.79 118.70 127.26 2erm s GLU 101 Ca 0.57 -1.11 -0.21 0.00 0.36 0.00 0.00 54.97 54.58 2erm s GLU 101 Cb -0.16 -5.25 -0.02 0.00 0.26 0.00 0.00 34.13 28.95 2erm s GLU 101 CO 0.25 -3.57 1.83 0.50 -0.54 0.00 0.00 175.26 173.73 2erm s ARG 102 N 6.21 3.09 -0.67 4.30 6.06 0.82 -4.87 118.95 133.90 2erm s ARG 102 Ca 0.66 -1.37 -0.33 0.00 -2.50 0.00 0.00 55.73 52.19 2erm s ARG 102 Cb -0.01 -5.34 -0.16 0.00 0.06 0.00 0.00 34.95 29.50 2erm s ARG 102 CO 0.09 -3.21 2.44 -0.11 -2.50 0.00 0.00 175.30 172.01 2erm n LEU 103 N 11.90 1.21 -4.74 -0.88 0.00 -1.26 -1.40 117.00 121.83 2erm n LEU 103 Ca 0.45 0.15 -0.34 0.00 0.00 0.00 0.00 56.01 56.27 2erm n LEU 103 Cb 0.47 -1.14 0.07 0.00 0.00 0.00 0.00 43.42 42.82 2erm n LEU 103 CO 0.70 -0.92 0.78 -0.70 0.00 0.00 0.00 177.39 177.25 2erm s GLU 104 N 7.79 2.43 0.24 1.96 -6.30 0.62 -4.93 118.70 120.51 2erm s GLU 104 Ca 1.20 1.63 -0.12 0.00 -2.50 0.00 0.00 54.97 55.18 2erm s GLU 104 Cb -0.97 -1.88 0.32 0.00 0.00 0.00 0.00 34.13 31.60 2erm s GLU 104 CO 0.46 -1.58 1.59 0.93 0.02 0.00 0.00 175.26 176.69 2erm h GLU 105 N -0.09 -0.01 -1.99 4.30 3.07 -1.91 -2.01 114.58 115.94 2erm h GLU 105 Ca -0.48 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.20 2erm h GLU 105 Cb 1.28 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.12 2erm h GLU 105 CO 0.52 -0.01 -0.27 0.09 -1.40 0.00 0.00 179.01 177.94 2erm n ASN 106 N -5.52 5.36 0.00 1.42 3.02 -1.26 -4.86 115.26 113.42 2erm n ASN 106 Ca 0.11 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.13 2erm n ASN 106 Cb 0.40 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 2erm n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2erm n HIS 107 N 2.22 0.00 -1.97 3.10 1.44 -0.75 -4.93 115.22 114.32 2erm n HIS 107 Ca 0.37 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.72 2erm n HIS 107 Cb 0.83 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.97 2erm n HIS 107 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2erm s TYR 108 N 0.00 2.42 0.66 -1.40 2.02 -1.26 -4.61 117.35 115.18 2erm s TYR 108 Ca 0.00 1.48 -0.14 0.00 -0.37 0.00 0.00 57.07 58.04 2erm s TYR 108 Cb 0.00 -3.57 -0.00 0.00 -0.40 0.00 0.00 41.96 37.99 2erm s TYR 108 CO 0.00 -2.34 1.09 -0.80 -1.57 0.00 0.00 175.55 171.93 2erm s ASN 109 N -1.37 5.23 -0.07 2.29 0.02 0.10 -0.27 114.94 120.87 2erm s ASN 109 Ca 0.74 1.88 -0.11 0.00 -1.02 0.00 0.00 52.86 54.35 2erm s ASN 109 Cb -0.33 -2.54 0.02 0.00 0.02 0.00 0.00 41.25 38.42 2erm s ASN 109 CO 0.38 -1.55 0.28 0.42 0.02 0.00 0.00 177.10 176.65 2erm s THR 110 N -2.53 0.02 -0.34 1.60 -4.23 -0.49 -0.48 115.64 109.19 2erm s THR 110 Ca 0.64 -0.20 0.03 0.00 -1.18 0.00 0.00 61.69 60.98 2erm s THR 110 Cb -0.18 -0.47 0.10 0.00 1.34 0.00 0.00 72.50 73.29 2erm s THR 110 CO 0.44 -0.11 0.06 -0.31 -0.54 0.00 0.00 174.62 174.16 2erm s TYR 111 N -0.42 3.44 -0.18 3.99 2.02 -1.26 -0.12 117.35 124.82 2erm s TYR 111 Ca -0.05 -2.82 -0.19 0.00 -0.37 0.00 0.00 57.07 53.64 2erm s TYR 111 Cb -0.04 -2.74 -0.03 0.00 -0.40 0.00 0.00 41.96 38.75 2erm s TYR 111 CO 0.02 -0.93 0.52 0.42 -1.57 0.00 0.00 175.55 174.00 2erm s ILE 112 N 0.98 5.12 -0.03 2.71 1.01 -0.74 -1.36 121.20 128.89 2erm s ILE 112 Ca 0.11 0.98 -0.30 0.00 0.00 0.00 0.00 60.65 61.44 2erm s ILE 112 Cb -0.19 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 2erm s ILE 112 CO -0.10 0.21 2.03 -0.24 0.00 0.00 0.00 174.94 176.84 2erm n SER 113 N 4.54 3.91 0.28 3.58 2.88 -0.14 -0.27 113.62 128.40 2erm n SER 113 Ca -0.05 0.73 0.18 0.00 -1.33 0.00 0.00 58.87 58.41 2erm n SER 113 Cb 0.51 -1.52 0.81 0.00 -0.75 0.00 0.00 64.21 63.25 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 11.62 0.00 0.28 -1.46 3.64 -1.22 -2.89 116.57 126.54 2erm h LYS 114 Ca -0.48 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 2erm h LYS 114 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2erm h LYS 114 CO 0.95 0.00 -0.13 -0.22 -2.27 0.00 0.00 179.45 177.77 2erm h LYS 115 N 0.00 -0.36 -2.01 1.90 3.64 -1.76 -3.35 116.57 114.63 2erm h LYS 115 Ca 0.00 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 2erm h LYS 115 Cb 0.34 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 2erm h LYS 115 CO 0.00 -0.20 -0.29 0.72 -2.27 0.00 0.00 179.45 177.41 2erm n HIS 116 N -5.02 0.00 1.26 1.91 8.25 -1.10 -4.54 115.22 115.98 2erm n HIS 116 Ca -0.05 -1.36 0.10 0.00 -0.26 0.00 0.00 57.72 56.15 2erm n HIS 116 Cb 0.17 -1.33 0.37 0.00 1.12 0.00 0.00 29.99 30.32 2erm n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2erm n ALA 117 N 2.28 2.52 -0.09 -1.41 0.00 -1.14 0.02 120.51 122.69 2erm n ALA 117 Ca 0.32 -0.50 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 2erm n ALA 117 Cb 0.81 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 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 0.25 0.52 0.14 0.00 -0.00 -1.26 -4.43 120.64 115.86 2erm n GLU 118 Ca 0.16 0.45 0.00 0.00 -0.00 0.00 0.00 57.16 57.77 2erm n GLU 118 Cb 0.31 -1.64 0.28 0.00 -0.00 0.00 0.00 31.44 30.39 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 -1.00 0.11 -4.94 3.44 1.57 -1.94 -3.48 116.57 110.33 2erm h LYS 119 Ca -0.20 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.42 2erm h LYS 119 Cb 0.97 -0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.37 2erm h LYS 119 CO -0.12 0.50 -0.41 0.09 -0.57 0.00 0.00 179.45 178.94 2erm n ASN 120 N -4.04 -6.11 -4.81 0.86 3.02 0.10 -5.03 115.26 99.25 2erm n ASN 120 Ca -0.02 -0.36 -0.36 0.00 -0.03 0.00 0.00 54.58 53.82 2erm n ASN 120 Cb 0.45 -4.36 -0.06 0.00 -0.61 0.00 0.00 39.78 35.20 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 -3.19 3.61 0.07 3.10 0.51 -1.18 -4.52 118.94 117.34 2erm s TRP 121 Ca 0.22 1.48 0.10 0.00 -2.12 0.00 0.00 56.10 55.77 2erm s TRP 121 Cb -0.03 -2.70 -0.03 0.00 -0.81 0.00 0.00 33.47 29.90 2erm s TRP 121 CO 0.60 0.25 -0.26 -0.06 -0.51 0.00 0.00 176.95 176.97 2erm s PHE 122 N -1.64 2.27 0.19 -1.98 0.40 -1.26 -0.96 117.98 115.00 2erm s PHE 122 Ca 0.47 -0.40 -0.33 0.00 -0.60 0.00 0.00 56.93 56.07 2erm s PHE 122 Cb -0.16 -1.33 -0.13 0.00 0.51 0.00 0.00 43.02 41.91 2erm s PHE 122 CO 0.21 0.17 1.60 0.28 0.70 0.00 0.00 175.22 178.18 2erm n VAL 123 N 1.57 0.17 -3.57 -0.44 0.31 -0.47 -4.69 118.33 111.21 2erm n VAL 123 Ca -0.17 -0.04 -0.12 0.00 -0.01 0.00 0.00 64.34 63.99 2erm n VAL 123 Cb 0.52 -1.69 -0.05 0.00 -0.91 0.00 0.00 33.84 31.72 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 0.89 -0.41 -0.01 2.92 0.00 -1.24 -4.29 107.32 105.18 2erm s GLY 124 Ca 0.76 0.38 0.08 0.00 0.00 0.00 0.00 44.72 45.94 2erm s GLY 124 CO 0.38 0.09 -0.26 1.08 0.00 0.00 0.00 173.10 174.40 2erm s LEU 125 N -2.35 2.07 0.00 0.66 1.43 -0.22 -1.69 118.68 118.59 2erm s LEU 125 Ca -0.02 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2erm s LEU 125 Cb -0.00 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.92 2erm s LEU 125 CO -0.07 0.30 0.00 1.17 0.23 0.00 0.00 176.35 177.98 2erm n LYS 126 N 2.31 0.00 -3.82 1.70 0.00 0.53 -4.13 118.16 114.74 2erm n LYS 126 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 58.31 57.87 2erm n LYS 126 Cb 0.51 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 35.38 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 0.00 1.08 -1.46 1.64 2.20 0.53 -4.78 119.74 118.95 2erm s LYS 127 Ca 0.00 -0.59 -0.05 0.00 -0.36 0.00 0.00 55.97 54.97 2erm s LYS 127 Cb 0.00 -2.20 0.04 0.00 -1.51 0.00 0.00 37.83 34.15 2erm s LYS 127 CO 0.00 -0.58 0.58 -1.71 -0.36 0.00 0.00 175.35 173.27 2erm n ASN 128 N 4.91 -1.39 0.00 1.43 5.15 -1.26 -2.07 115.26 122.02 2erm n ASN 128 Ca -0.10 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 52.92 2erm n ASN 128 Cb 0.46 -3.22 0.00 0.00 -0.53 0.00 0.00 39.78 36.49 2erm n ASN 128 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2erm n GLY 129 N -1.80 2.05 0.00 8.20 0.00 -1.26 -4.99 105.19 107.39 2erm n GLY 129 Ca -0.21 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 3.23 0.00 -4.07 1.61 2.88 -0.88 -4.01 113.62 112.37 2erm n SER 130 Ca 0.00 -0.61 -0.47 0.00 -1.33 0.00 0.00 58.87 56.46 2erm n SER 130 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 -0.64 1.06 0.18 0.00 2.20 -0.68 -3.91 119.74 117.95 2erm s LYS 132 Ca 0.66 -0.44 0.09 0.00 -0.36 0.00 0.00 55.97 55.93 2erm s LYS 132 Cb -0.95 -1.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 2erm s LYS 132 CO 0.52 -0.50 -0.20 -0.98 -0.36 0.00 0.00 175.35 173.83 2erm s ARG 133 N 1.74 1.36 3.49 4.03 1.04 -1.26 -3.66 118.95 125.69 2erm s ARG 133 Ca 0.00 -1.47 0.00 0.00 -1.04 0.00 0.00 55.73 53.22 2erm s ARG 133 Cb -0.16 -1.47 0.00 0.00 -2.04 0.00 0.00 34.95 31.28 2erm s ARG 133 CO -0.07 0.30 0.00 0.41 -0.04 0.00 0.00 175.30 175.90 2erm n GLY 134 N 0.19 0.30 0.67 3.88 0.00 -0.93 -4.67 105.19 104.63 2erm n GLY 134 Ca -0.12 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 1.85 -0.40 1.61 -0.04 -1.26 -1.38 135.00 135.39 2erm n PRO 135 Ca 0.00 -1.31 0.05 0.00 -0.04 0.00 0.00 63.50 62.20 2erm n PRO 135 Cb 0.00 -1.33 0.07 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.55 0.64 0.00 0.54 -4.01 -1.26 -4.85 116.66 108.26 2erm n ARG 136 Ca 0.14 -1.88 0.00 0.00 -1.04 0.00 0.00 57.85 55.07 2erm n ARG 136 Cb 0.33 -0.95 0.00 0.00 -3.04 0.00 0.00 32.46 28.80 2erm n ARG 136 CO 0.00 0.00 0.00 0.25 -3.04 0.00 0.00 177.63 174.84 2erm n THR 137 N -0.64 0.00 -1.38 8.89 -2.24 -0.48 -3.91 114.28 114.53 2erm n THR 137 Ca 0.08 1.08 0.19 0.00 -2.27 0.00 0.00 64.05 63.12 2erm n THR 137 Cb 0.71 -1.97 -0.05 0.00 -2.10 0.00 0.00 70.33 66.92 2erm n THR 137 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2erm n HIS 138 N -0.85 -3.48 -1.02 4.78 -0.00 -1.26 -0.85 115.22 112.55 2erm n HIS 138 Ca 0.00 1.75 -0.37 0.00 -0.00 0.00 0.00 57.72 59.10 2erm n HIS 138 Cb 0.00 -3.16 -0.04 0.00 -0.00 0.00 0.00 29.99 26.79 2erm n HIS 138 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2erm n TYR 139 N -4.12 1.71 0.08 1.57 4.01 -1.26 -3.88 117.16 115.26 2erm n TYR 139 Ca 0.00 -1.83 0.00 0.00 -0.16 0.00 0.00 57.90 55.91 2erm n TYR 139 Cb 0.63 -1.68 0.00 0.00 -0.31 0.00 0.00 39.34 37.98 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 4.31 -1.13 3.65 2.72 0.00 -1.22 -5.12 105.19 108.39 2erm n GLY 140 Ca 0.47 0.23 -0.35 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.38 3.38 0.03 1.61 -0.21 -0.03 -5.01 119.66 118.05 2erm s GLN 141 Ca 0.00 -0.40 0.13 0.00 0.02 0.00 0.00 55.36 55.11 2erm s GLN 141 Cb 0.00 -2.93 0.56 0.00 1.00 0.00 0.00 33.01 31.64 2erm s GLN 141 CO 0.00 0.52 1.41 1.63 -2.12 0.00 0.00 175.29 176.73 2erm n LYS 142 N 2.73 0.02 -0.60 2.91 5.02 -1.26 -3.25 118.16 123.73 2erm n LYS 142 Ca -0.18 0.32 0.46 0.00 -2.02 0.00 0.00 58.31 56.89 2erm n LYS 142 Cb 0.53 -1.55 0.71 0.00 -0.02 0.00 0.00 35.03 34.70 2erm n LYS 142 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2erm n ALA 143 N -1.53 1.62 0.24 7.82 0.00 -1.26 -0.73 120.51 126.66 2erm n ALA 143 Ca 0.03 0.60 0.14 0.00 0.00 0.00 0.00 53.44 54.21 2erm n ALA 143 Cb 0.14 -1.00 0.38 0.00 0.00 0.00 0.00 19.45 18.98 2erm n ALA 143 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2erm h ILE 144 N 0.00 0.05 -1.00 0.00 3.07 -1.73 -0.56 117.51 117.35 2erm h ILE 144 Ca 0.82 -0.86 -0.56 0.00 1.55 0.00 0.00 64.86 65.81 2erm h ILE 144 Cb 3.23 1.81 -0.09 0.00 -0.27 0.00 0.00 36.82 41.51 2erm h ILE 144 CO -0.06 0.03 1.49 -0.76 -1.05 0.00 0.00 178.15 177.79 2erm s LEU 145 N -6.23 3.49 -0.44 0.16 1.43 0.09 -4.25 118.68 112.93 2erm s LEU 145 Ca 0.04 -1.50 -0.19 0.00 -1.03 0.00 0.00 54.13 51.45 2erm s LEU 145 Cb 0.07 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.75 2erm s LEU 145 CO 0.62 -1.68 0.53 -0.36 0.23 0.00 0.00 176.35 175.69 2erm s PHE 146 N 5.77 3.12 -0.04 0.29 0.08 0.36 -0.70 117.98 126.86 2erm s PHE 146 Ca 0.51 -0.30 -0.30 0.00 0.12 0.00 0.00 56.93 56.96 2erm s PHE 146 Cb -0.00 -3.12 -0.05 0.00 -0.57 0.00 0.00 43.02 39.27 2erm s PHE 146 CO -0.05 -0.80 1.48 -1.17 -0.10 0.00 0.00 175.22 174.57 2erm s LEU 147 N 2.41 4.30 -0.17 -0.37 2.96 0.99 0.02 118.68 128.81 2erm s LEU 147 Ca 0.16 2.11 -0.28 0.00 -0.22 0.00 0.00 54.13 55.90 2erm s LEU 147 Cb -0.16 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 42.97 2erm s LEU 147 CO 0.15 -0.80 0.96 -2.16 -1.32 0.00 0.00 176.35 173.18 2erm s PRO 148 N 3.11 4.32 -0.83 0.98 0.04 -1.26 -0.48 135.00 140.87 2erm s PRO 148 Ca 0.66 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.84 2erm s PRO 148 Cb -0.31 -3.59 0.22 0.00 0.04 0.00 0.00 34.50 30.86 2erm s PRO 148 CO 0.26 -0.44 0.76 -0.51 0.04 0.00 0.00 177.00 177.10 2erm s LEU 149 N 2.53 6.53 -1.24 -3.56 1.43 -0.02 -4.93 118.68 119.41 2erm s LEU 149 Ca 0.43 -2.82 -0.14 0.00 -1.03 0.00 0.00 54.13 50.57 2erm s LEU 149 Cb -0.16 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 2erm s LEU 149 CO 0.12 -0.51 2.26 -0.81 0.23 0.00 0.00 176.35 177.64 2erm n PRO 150 N 3.76 2.55 -0.34 1.29 -0.04 -1.26 -0.98 135.00 139.98 2erm n PRO 150 Ca 0.14 -2.19 0.02 0.00 -0.04 0.00 0.00 63.50 61.43 2erm n PRO 150 Cb 0.45 -3.00 0.19 0.00 -0.04 0.00 0.00 33.50 31.09 2erm n PRO 150 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2erm h VAL 151 N 3.88 1.13 -2.46 0.52 2.07 -1.94 -3.44 116.25 116.01 2erm h VAL 151 Ca 0.58 -0.40 -0.53 0.00 0.82 0.00 0.00 66.70 67.17 2erm h VAL 151 Cb 0.53 -0.13 0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2erm h VAL 151 CO 1.84 0.21 1.16 -0.94 0.02 0.00 0.00 177.57 179.87 2erm s SER 152 N -6.03 6.45 0.00 0.57 1.04 -1.26 -4.87 113.70 109.59 2erm s SER 152 Ca -0.12 2.70 -0.05 0.00 0.48 0.00 0.00 55.95 58.95 2erm s SER 152 Cb 0.19 -2.55 -0.24 0.00 0.10 0.00 0.00 66.02 63.52 2erm s SER 152 CO 0.81 -1.02 3.46 -1.20 0.98 0.00 0.00 173.24 176.27 2erm n SER 153 N 6.56 5.22 -0.63 7.02 7.64 -1.26 -4.94 113.62 133.23 2erm n SER 153 Ca 0.19 -2.47 0.08 0.00 1.01 0.00 0.00 58.87 57.68 2erm n SER 153 Cb 0.40 -1.39 0.07 0.00 -1.01 0.00 0.00 64.21 62.28 2erm n SER 153 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13