#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 0.07 -3.63 -0.72 5.02 -1.26 -4.38 118.16 113.26 2erm n LYS 23 Ca 0.00 -1.47 -0.29 0.00 -2.02 0.00 0.00 58.31 54.53 2erm n LYS 23 Cb 0.00 -3.50 0.05 0.00 -0.02 0.00 0.00 35.03 31.55 2erm n LYS 23 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2erm n LYS 24 N 7.87 -1.57 -1.48 1.97 5.02 -1.26 -4.92 118.16 123.79 2erm n LYS 24 Ca 0.39 0.52 -0.30 0.00 -2.02 0.00 0.00 58.31 56.90 2erm n LYS 24 Cb 0.46 -4.41 0.08 0.00 -0.02 0.00 0.00 35.03 31.14 2erm n LYS 24 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2erm s PRO 25 N -5.77 2.25 -0.37 1.97 0.04 -1.26 -4.69 135.00 127.16 2erm s PRO 25 Ca 0.44 0.82 -0.16 0.00 0.04 0.00 0.00 61.00 62.14 2erm s PRO 25 Cb -0.14 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 2erm s PRO 25 CO 0.84 -1.55 0.38 0.21 0.04 0.00 0.00 177.00 176.92 2erm s LYS 26 N -5.07 3.39 -0.54 4.56 2.20 0.26 -0.96 119.74 123.57 2erm s LYS 26 Ca 0.60 -0.56 -0.20 0.00 -0.36 0.00 0.00 55.97 55.46 2erm s LYS 26 Cb -0.15 -3.86 0.07 0.00 -1.51 0.00 0.00 37.83 32.38 2erm s LYS 26 CO 0.55 -0.63 0.70 -0.51 -0.36 0.00 0.00 175.35 175.09 2erm s LEU 27 N 2.03 4.97 -0.61 5.43 1.43 0.09 -4.62 118.68 127.39 2erm s LEU 27 Ca 0.11 -1.02 -0.22 0.00 -1.03 0.00 0.00 54.13 51.98 2erm s LEU 27 Cb -0.17 -2.44 0.07 0.00 0.03 0.00 0.00 46.19 43.68 2erm s LEU 27 CO 0.12 -1.02 0.88 -0.76 0.23 0.00 0.00 176.35 175.80 2erm s LEU 28 N 2.86 4.57 -0.49 1.79 1.43 -1.26 -0.59 118.68 126.99 2erm s LEU 28 Ca 0.16 -0.95 -0.26 0.00 -1.03 0.00 0.00 54.13 52.05 2erm s LEU 28 Cb -0.20 -2.47 0.03 0.00 0.03 0.00 0.00 46.19 43.58 2erm s LEU 28 CO 0.11 -1.29 0.96 -0.47 0.23 0.00 0.00 176.35 175.89 2erm s TYR 29 N 3.66 2.87 -0.28 0.29 6.14 -0.02 -1.69 117.35 128.32 2erm s TYR 29 Ca 0.21 0.34 -0.16 0.00 0.64 0.00 0.00 57.07 58.11 2erm s TYR 29 Cb -0.18 -4.07 -0.03 0.00 0.42 0.00 0.00 41.96 38.10 2erm s TYR 29 CO 0.11 -1.19 0.41 0.00 0.64 0.00 0.00 175.55 175.52 2erm n SER 31 N 5.41 4.48 -0.06 0.00 7.64 -0.46 -0.92 113.62 129.70 2erm n SER 31 Ca -0.07 -2.25 -0.08 0.00 1.01 0.00 0.00 58.87 57.47 2erm n SER 31 Cb 0.50 -1.07 -0.06 0.00 -1.01 0.00 0.00 64.21 62.57 2erm n SER 31 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2erm n ASN 32 N 2.04 2.96 -0.80 6.43 2.85 -1.26 -2.88 115.26 124.60 2erm n ASN 32 Ca 0.17 -0.05 -0.02 0.00 -0.11 0.00 0.00 54.58 54.57 2erm n ASN 32 Cb 0.59 -0.03 -0.02 0.00 1.24 0.00 0.00 39.78 41.56 2erm n ASN 32 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2erm n GLY 33 N 2.82 0.76 2.32 8.20 0.00 -1.13 -4.74 105.19 113.41 2erm n GLY 33 Ca -0.21 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 0.07 1.17 3.68 -0.02 0.00 -0.10 -4.91 105.19 105.08 2erm n GLY 34 Ca -0.09 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.36 2.20 0.06 1.61 3.76 -1.23 -4.52 115.29 114.80 2erm s HIS 35 Ca 0.00 0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.75 2erm s HIS 35 Cb 0.00 -4.04 -0.09 0.00 1.11 0.00 0.00 32.58 29.56 2erm s HIS 35 CO 0.00 -4.29 1.88 -0.06 -0.85 0.00 0.00 174.74 171.42 2erm s PHE 36 N 2.96 1.66 0.16 1.40 0.08 0.20 -0.43 117.98 124.01 2erm s PHE 36 Ca 0.77 -0.23 -0.34 0.00 0.12 0.00 0.00 56.93 57.25 2erm s PHE 36 Cb -0.41 -4.18 -0.14 0.00 -0.57 0.00 0.00 43.02 37.71 2erm s PHE 36 CO 0.34 -5.12 1.49 -0.11 -0.10 0.00 0.00 175.22 171.72 2erm n LEU 37 N 6.83 2.75 -4.23 -0.37 7.94 -0.68 -2.01 117.00 127.24 2erm n LEU 37 Ca 0.19 1.10 -0.28 0.00 -1.11 0.00 0.00 56.01 55.91 2erm n LEU 37 Cb 0.40 -1.37 -0.16 0.00 0.53 0.00 0.00 43.42 42.82 2erm n LEU 37 CO 0.66 -0.51 -0.54 -0.60 -1.11 0.00 0.00 177.39 175.30 2erm s ARG 38 N 0.55 1.94 -0.06 1.96 3.52 0.40 -4.41 118.95 122.85 2erm s ARG 38 Ca 0.78 -0.79 -0.00 0.00 -0.13 0.00 0.00 55.73 55.59 2erm s ARG 38 Cb -0.73 -1.79 0.03 0.00 -1.56 0.00 0.00 34.95 30.89 2erm s ARG 38 CO 0.42 0.42 -0.02 -1.50 -0.81 0.00 0.00 175.30 173.82 2erm s ILE 39 N -0.37 0.44 0.04 4.11 2.07 -0.44 -1.14 121.20 125.91 2erm s ILE 39 Ca 0.04 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 2erm s ILE 39 Cb -0.10 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 2erm s ILE 39 CO 0.00 0.24 0.10 -0.76 -1.91 0.00 0.00 174.94 172.60 2erm s LEU 40 N 1.41 3.91 0.29 8.50 2.01 -0.26 -4.80 118.68 129.74 2erm s LEU 40 Ca -0.03 0.09 -0.03 0.00 0.01 0.00 0.00 54.13 54.17 2erm s LEU 40 Cb -0.13 -2.44 0.61 0.00 0.01 0.00 0.00 46.19 44.23 2erm s LEU 40 CO -0.03 0.22 1.56 -2.65 1.01 0.00 0.00 176.35 176.46 2erm n PRO 41 N 0.77 -0.08 0.33 1.29 -0.02 -1.26 -0.77 135.00 135.24 2erm n PRO 41 Ca -0.10 1.53 0.21 0.00 -2.02 0.00 0.00 63.50 63.11 2erm n PRO 41 Cb 0.52 -2.35 1.13 0.00 -0.02 0.00 0.00 33.50 32.78 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 -1.96 -3.46 116.42 116.59 2erm h ASP 42 Ca 0.54 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.33 2erm h ASP 42 Cb 0.98 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.27 2erm h ASP 42 CO -0.98 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 176.83 2erm n GLY 43 N -1.16 1.03 3.96 7.15 0.00 0.05 -5.04 105.19 111.18 2erm n GLY 43 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 2.32 0.02 2.61 -1.32 -1.26 -0.06 115.64 115.95 2erm s THR 44 Ca 0.00 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 2erm s THR 44 Cb 0.00 -2.85 -0.01 0.00 -1.51 0.00 0.00 72.50 68.13 2erm s THR 44 CO 0.00 0.00 -0.03 -0.69 -2.21 0.00 0.00 174.62 171.69 2erm s VAL 45 N -3.12 0.16 0.00 5.08 1.01 -1.26 -1.11 120.40 121.17 2erm s VAL 45 Ca 0.62 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2erm s VAL 45 Cb -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2erm s VAL 45 CO 0.43 -0.30 0.00 -0.90 0.00 0.00 0.00 175.10 174.33 2erm n ASP 46 N 2.08 0.00 -4.39 3.32 5.75 -0.29 -4.34 116.55 118.68 2erm n ASP 46 Ca -0.20 -0.50 -0.33 0.00 -0.01 0.00 0.00 54.79 53.76 2erm n ASP 46 Cb 0.57 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.51 2erm n ASP 46 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2erm s GLY 47 N -0.98 1.53 0.01 6.12 0.00 0.84 -0.45 107.32 114.39 2erm s GLY 47 Ca 0.00 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 43.86 2erm s GLY 47 CO 0.00 -0.31 -0.13 -1.08 0.00 0.00 0.00 173.10 171.58 2erm s THR 48 N 0.14 1.06 0.18 0.90 -1.32 -0.85 -4.78 115.64 110.96 2erm s THR 48 Ca -0.07 -0.74 -0.13 0.00 -1.21 0.00 0.00 61.69 59.54 2erm s THR 48 Cb -0.15 -0.92 0.07 0.00 -1.51 0.00 0.00 72.50 70.00 2erm s THR 48 CO 0.05 0.17 1.83 -0.09 -2.21 0.00 0.00 174.62 174.37 2erm h ARG 49 N 5.46 0.67 -6.22 7.08 1.12 -1.82 0.57 114.38 121.24 2erm h ARG 49 Ca -0.35 -0.04 -0.58 0.00 -1.11 0.00 0.00 59.98 57.90 2erm h ARG 49 Cb 1.17 -0.15 -0.23 0.00 -0.01 0.00 0.00 29.97 30.75 2erm h ARG 49 CO 0.47 0.45 -0.84 0.34 -3.11 0.00 0.00 179.97 177.28 2erm s ASP 50 N -5.65 2.61 0.28 -3.80 -1.08 -1.26 -3.02 116.67 104.74 2erm s ASP 50 Ca -0.13 -0.64 0.20 0.00 -0.52 0.00 0.00 52.55 51.46 2erm s ASP 50 Cb 0.13 -0.17 1.04 0.00 -1.46 0.00 0.00 42.92 42.46 2erm s ASP 50 CO 0.74 0.10 1.62 -2.11 0.52 0.00 0.00 175.17 176.05 2erm n ARG 51 N 1.31 0.14 0.00 4.34 -4.01 -1.26 -1.32 116.66 115.86 2erm n ARG 51 Ca -0.19 0.58 0.09 0.00 -1.04 0.00 0.00 57.85 57.30 2erm n ARG 51 Cb 0.53 -1.90 0.49 0.00 -3.04 0.00 0.00 32.46 28.54 2erm n ARG 51 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2erm n SER 52 N -2.19 0.00 -2.62 2.89 2.88 -1.26 -4.69 113.62 108.63 2erm n SER 52 Ca -0.01 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2erm n SER 52 Cb 0.07 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 2erm n SER 52 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2erm n ASP 53 N -1.24 -1.00 -0.00 -3.46 -0.08 -0.44 -5.05 116.55 105.30 2erm n ASP 53 Ca 0.10 -0.42 0.00 0.00 -1.51 0.00 0.00 54.79 52.96 2erm n ASP 53 Cb 0.13 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.59 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 -1.42 0.62 -0.43 -0.67 1.13 -1.26 -4.89 117.38 110.47 2erm n GLN 54 Ca 0.00 -0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.13 2erm n GLN 54 Cb 0.00 -1.01 0.16 0.00 0.11 0.00 0.00 30.24 29.50 2erm n GLN 54 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2erm n HIS 55 N -1.59 0.00 1.17 1.08 8.25 -1.26 -4.58 115.22 118.29 2erm n HIS 55 Ca -0.00 -1.16 0.00 0.00 -0.26 0.00 0.00 57.72 56.30 2erm n HIS 55 Cb 0.09 -0.19 0.01 0.00 1.12 0.00 0.00 29.99 31.02 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 -1.10 0.00 -1.92 1.59 -0.00 -1.26 -1.32 119.36 115.35 2erm n ILE 56 Ca 0.16 0.00 -0.36 0.00 -0.00 0.00 0.00 62.75 62.55 2erm n ILE 56 Cb 0.70 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.64 40.11 2erm n ILE 56 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2erm n GLN 57 N -0.51 3.78 -3.32 6.28 10.64 -1.26 -4.79 117.38 128.20 2erm n GLN 57 Ca 0.00 -3.29 -0.38 0.00 -1.83 0.00 0.00 57.00 51.50 2erm n GLN 57 Cb 0.00 -2.40 -0.06 0.00 -0.86 0.00 0.00 30.24 26.92 2erm n GLN 57 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 2erm s LEU 58 N -2.75 4.52 0.16 2.61 2.34 -1.26 -0.48 118.68 123.81 2erm s LEU 58 Ca 0.53 1.20 0.09 0.00 0.06 0.00 0.00 54.13 56.01 2erm s LEU 58 Cb 0.28 -2.84 -0.04 0.00 -0.56 0.00 0.00 46.19 43.03 2erm s LEU 58 CO -0.18 0.28 -0.19 -1.58 -1.06 0.00 0.00 176.35 173.62 2erm s GLN 59 N -1.11 1.29 -0.40 1.48 2.00 0.90 -0.58 119.66 123.25 2erm s GLN 59 Ca 0.28 -1.40 -0.16 0.00 -2.00 0.00 0.00 55.36 52.08 2erm s GLN 59 Cb -0.19 -1.41 0.01 0.00 0.80 0.00 0.00 33.01 32.22 2erm s GLN 59 CO 0.18 0.29 0.37 -0.51 -0.50 0.00 0.00 175.29 175.13 2erm s LEU 60 N -2.58 4.82 -0.68 3.68 1.02 -1.26 -0.22 118.68 123.46 2erm s LEU 60 Ca 0.15 -0.63 -0.15 0.00 0.02 0.00 0.00 54.13 53.52 2erm s LEU 60 Cb -0.06 -2.30 0.17 0.00 0.02 0.00 0.00 46.19 44.01 2erm s LEU 60 CO 0.07 -0.47 0.64 -0.94 0.02 0.00 0.00 176.35 175.66 2erm s SER 61 N 1.75 6.45 0.25 2.29 1.04 -0.06 -4.97 113.70 120.46 2erm s SER 61 Ca 0.10 -2.17 -0.30 0.00 0.48 0.00 0.00 55.95 54.06 2erm s SER 61 Cb -0.17 -2.22 -0.10 0.00 0.10 0.00 0.00 66.02 63.63 2erm s SER 61 CO 0.12 -0.75 1.41 0.00 0.98 0.00 0.00 173.24 175.00 2erm s ALA 62 N 1.06 3.60 0.04 5.32 0.00 -1.26 -0.56 121.76 129.97 2erm s ALA 62 Ca 0.11 1.30 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 2erm s ALA 62 Cb -0.21 -3.54 -0.31 0.00 0.00 0.00 0.00 23.12 19.07 2erm s ALA 62 CO -0.02 -0.71 1.06 1.49 0.00 0.00 0.00 175.76 177.58 2erm h GLU 63 N 4.94 0.57 0.00 0.00 4.81 -1.08 -3.46 114.58 120.36 2erm h GLU 63 Ca -0.46 -0.82 0.04 0.00 -0.13 0.00 0.00 59.36 57.99 2erm h GLU 63 Cb 1.22 0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.87 2erm h GLU 63 CO 0.77 1.38 0.19 0.45 -0.73 0.00 0.00 179.01 181.06 2erm n SER 64 N -3.82 -0.72 -3.15 1.04 2.88 -1.14 -5.01 113.62 103.69 2erm n SER 64 Ca -0.14 -1.42 -0.19 0.00 -1.33 0.00 0.00 58.87 55.79 2erm n SER 64 Cb 0.99 1.18 -0.01 0.00 -0.75 0.00 0.00 64.21 65.62 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 -0.26 2.10 0.00 2.46 0.24 -1.26 -3.11 118.33 118.50 2erm n VAL 65 Ca -0.02 -1.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.03 2erm n VAL 65 Cb 0.22 -2.04 0.00 0.00 -1.47 0.00 0.00 33.84 30.55 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 3.80 2.96 3.77 7.63 0.00 -1.26 -5.09 105.19 116.99 2erm n GLY 66 Ca 0.38 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 4.61 0.01 1.61 1.03 -1.18 -0.37 118.70 124.41 2erm s GLU 67 Ca 0.00 1.20 0.02 0.00 0.03 0.00 0.00 54.97 56.22 2erm s GLU 67 Cb 0.00 -3.27 -0.01 0.00 -0.80 0.00 0.00 34.13 30.05 2erm s GLU 67 CO 0.00 0.55 -0.07 0.14 -1.33 0.00 0.00 175.26 174.55 2erm s VAL 68 N -1.08 0.50 -0.26 1.83 -7.23 0.56 -0.44 120.40 114.29 2erm s VAL 68 Ca 0.37 -0.54 -0.09 0.00 -1.81 0.00 0.00 61.98 59.91 2erm s VAL 68 Cb -0.23 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.19 2erm s VAL 68 CO 0.27 -0.04 0.12 -0.31 -0.31 0.00 0.00 175.10 174.83 2erm s TYR 69 N -0.55 3.15 -0.46 2.82 1.51 0.28 -0.67 117.35 123.44 2erm s TYR 69 Ca -0.02 -0.17 -0.21 0.00 -1.01 0.00 0.00 57.07 55.67 2erm s TYR 69 Cb -0.05 -2.28 0.03 0.00 -0.11 0.00 0.00 41.96 39.55 2erm s TYR 69 CO 0.00 -0.24 0.66 0.42 -1.11 0.00 0.00 175.55 175.28 2erm s ILE 70 N 1.56 4.81 -0.25 2.71 -1.09 -1.26 -0.88 121.20 126.80 2erm s ILE 70 Ca 0.06 -0.00 -0.10 0.00 -2.23 0.00 0.00 60.65 58.39 2erm s ILE 70 Cb -0.15 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.44 2erm s ILE 70 CO 0.06 -0.68 0.14 -0.75 -1.23 0.00 0.00 174.94 172.49 2erm s LYS 71 N 2.86 3.92 -0.25 2.79 2.47 0.69 -0.84 119.74 131.37 2erm s LYS 71 Ca 0.22 -0.35 -0.29 0.00 -1.56 0.00 0.00 55.97 53.99 2erm s LYS 71 Cb -0.15 -3.51 -0.03 0.00 -1.46 0.00 0.00 37.83 32.68 2erm s LYS 71 CO 0.18 -0.08 1.73 0.45 0.16 0.00 0.00 175.35 177.78 2erm s SER 72 N 1.43 6.15 0.08 1.43 0.15 0.76 -0.07 113.70 123.63 2erm s SER 72 Ca 0.07 1.55 -0.16 0.00 0.70 0.00 0.00 55.95 58.10 2erm s SER 72 Cb -0.15 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2erm s SER 72 CO 0.07 -1.46 0.98 0.35 1.20 0.00 0.00 173.24 174.38 2erm n THR 73 N 6.84 -0.36 -0.10 6.45 -2.24 0.36 -0.45 114.28 124.78 2erm n THR 73 Ca 0.21 1.53 -0.24 0.00 -2.27 0.00 0.00 64.05 63.28 2erm n THR 73 Cb 0.46 -1.91 -0.11 0.00 -2.10 0.00 0.00 70.33 66.66 2erm n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2erm n GLU 74 N -4.33 0.62 0.29 -0.78 4.71 -1.26 -4.45 120.64 115.44 2erm n GLU 74 Ca 0.01 0.33 0.18 0.00 -0.01 0.00 0.00 57.16 57.67 2erm n GLU 74 Cb 0.14 -1.61 0.80 0.00 -1.01 0.00 0.00 31.44 29.76 2erm n GLU 74 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2erm h THR 75 N -0.62 0.06 0.00 2.62 1.35 -1.91 -3.46 112.91 110.94 2erm h THR 75 Ca -0.54 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2erm h THR 75 Cb 1.66 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 2erm h THR 75 CO -0.21 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.68 2erm n GLY 76 N -0.25 1.54 3.67 5.82 0.00 0.40 -4.99 105.19 111.38 2erm n GLY 76 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2erm n GLY 76 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2erm s GLN 77 N -0.08 4.29 -0.25 1.61 2.00 -1.25 -4.53 119.66 121.44 2erm s GLN 77 Ca 0.00 1.63 -0.29 0.00 -2.00 0.00 0.00 55.36 54.70 2erm s GLN 77 Cb 0.00 -3.67 -0.01 0.00 0.80 0.00 0.00 33.01 30.13 2erm s GLN 77 CO 0.00 -0.59 1.37 0.71 -0.50 0.00 0.00 175.29 176.28 2erm s TYR 78 N 2.95 2.57 0.11 1.67 2.02 0.13 -0.17 117.35 126.63 2erm s TYR 78 Ca 0.54 0.81 -0.31 0.00 -0.37 0.00 0.00 57.07 57.74 2erm s TYR 78 Cb -0.22 -3.86 -0.09 0.00 -0.40 0.00 0.00 41.96 37.39 2erm s TYR 78 CO 0.17 -2.02 1.69 -1.17 -1.57 0.00 0.00 175.55 172.65 2erm s LEU 79 N 4.39 4.38 0.05 -1.29 2.96 -0.02 -0.45 118.68 128.69 2erm s LEU 79 Ca 0.60 2.61 -0.05 0.00 -0.22 0.00 0.00 54.13 57.06 2erm s LEU 79 Cb -0.20 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.91 2erm s LEU 79 CO 0.23 -0.92 0.09 0.00 -1.32 0.00 0.00 176.35 174.44 2erm s ALA 80 N 2.31 0.01 -0.22 5.97 0.00 0.38 -4.44 121.76 125.78 2erm s ALA 80 Ca 0.75 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.99 2erm s ALA 80 Cb -0.43 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2erm s ALA 80 CO 0.33 -0.37 -0.07 1.41 0.00 0.00 0.00 175.76 177.06 2erm s MET 81 N -3.13 3.22 0.00 0.00 1.75 -0.68 -0.47 119.30 119.99 2erm s MET 81 Ca -0.00 -0.72 0.00 0.00 -1.25 0.00 0.00 55.69 53.72 2erm s MET 81 Cb 0.02 -2.94 0.00 0.00 2.84 0.00 0.00 34.83 34.75 2erm s MET 81 CO -0.07 -0.24 0.00 -3.47 -0.65 0.00 0.00 175.02 170.59 2erm n ASP 82 N 4.75 0.00 0.04 1.11 2.03 0.21 -4.74 116.55 119.94 2erm n ASP 82 Ca -0.18 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 54.99 2erm n ASP 82 Cb 0.50 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.01 1.10 -0.01 5.18 1.35 -2.00 -3.13 112.91 115.40 2erm h THR 83 Ca 0.00 -2.81 -0.25 0.00 -0.55 0.00 0.00 66.41 62.80 2erm h THR 83 Cb 0.00 2.66 0.01 0.00 -1.73 0.00 0.00 68.15 69.09 2erm h THR 83 CO 0.00 0.76 -0.98 -2.24 -0.25 0.00 0.00 175.52 172.81 2erm h ASP 84 N 0.04 0.76 0.00 5.36 2.03 -2.03 -3.48 116.42 119.11 2erm h ASP 84 Ca -0.24 -0.60 0.00 0.00 -0.73 0.00 0.00 57.03 55.46 2erm h ASP 84 Cb 1.98 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 40.25 2erm h ASP 84 CO 0.13 1.40 0.00 0.61 -1.03 0.00 0.00 179.24 180.35 2erm n GLY 85 N 1.00 1.93 3.68 7.15 0.00 -1.18 -4.23 105.19 113.54 2erm n GLY 85 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2erm n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2erm s LEU 86 N 0.00 4.39 0.03 0.99 2.96 -1.26 -1.19 118.68 124.60 2erm s LEU 86 Ca 0.00 2.59 -0.30 0.00 -0.22 0.00 0.00 54.13 56.20 2erm s LEU 86 Cb 0.00 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.08 2erm s LEU 86 CO 0.00 -0.98 1.31 -0.76 -1.32 0.00 0.00 176.35 174.60 2erm s LEU 87 N 3.39 4.34 0.00 -0.68 1.02 -1.26 -0.62 118.68 124.87 2erm s LEU 87 Ca 0.80 2.08 -0.01 0.00 0.02 0.00 0.00 54.13 57.02 2erm s LEU 87 Cb -0.42 -3.57 0.01 0.00 0.02 0.00 0.00 46.19 42.23 2erm s LEU 87 CO 0.36 -0.61 0.40 0.00 0.02 0.00 0.00 176.35 176.52 2erm n TYR 88 N 4.63 -1.27 -3.92 0.29 4.11 0.38 -4.09 117.16 117.31 2erm n TYR 88 Ca 0.11 -1.99 -0.30 0.00 -0.00 0.00 0.00 57.90 55.72 2erm n TYR 88 Cb 0.45 0.46 -0.15 0.00 -0.00 0.00 0.00 39.34 40.09 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 -2.83 1.30 -0.18 -7.48 0.00 0.91 -0.47 107.32 98.58 2erm s GLY 89 Ca 0.25 -1.48 -0.10 0.00 0.00 0.00 0.00 44.72 43.39 2erm s GLY 89 CO 0.18 1.03 0.15 -0.45 0.00 0.00 0.00 173.10 174.01 2erm s SER 90 N 1.39 6.27 0.17 1.64 0.15 0.40 -4.33 113.70 119.39 2erm s SER 90 Ca -0.02 0.31 -0.14 0.00 0.70 0.00 0.00 55.95 56.80 2erm s SER 90 Cb -0.19 -2.10 0.07 0.00 -1.71 0.00 0.00 66.02 62.10 2erm s SER 90 CO -0.09 0.22 1.82 -0.61 1.20 0.00 0.00 173.24 175.78 2erm h GLN 91 N 6.30 0.74 -6.21 5.44 5.75 -1.86 0.38 115.11 125.65 2erm h GLN 91 Ca -0.44 -0.06 -0.57 0.00 -0.15 0.00 0.00 58.65 57.43 2erm h GLN 91 Cb 1.17 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 2erm h GLN 91 CO 0.72 0.52 -0.29 0.95 -2.65 0.00 0.00 178.83 178.09 2erm s THR 92 N -6.03 5.14 0.56 2.39 -4.23 -1.26 -4.43 115.64 107.77 2erm s THR 92 Ca -0.13 0.08 -0.16 0.00 -1.18 0.00 0.00 61.69 60.29 2erm s THR 92 Cb 0.12 -3.63 -0.06 0.00 1.34 0.00 0.00 72.50 70.28 2erm s THR 92 CO 0.75 0.01 1.03 -2.16 -0.54 0.00 0.00 174.62 173.72 2erm s PRO 93 N -2.71 3.58 -0.15 3.99 0.04 -1.26 -4.80 135.00 133.69 2erm s PRO 93 Ca 0.42 1.13 -0.29 0.00 0.04 0.00 0.00 61.00 62.30 2erm s PRO 93 Cb -0.12 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 32.45 2erm s PRO 93 CO 0.24 -0.59 0.87 1.21 0.04 0.00 0.00 177.00 178.77 2erm s ASN 94 N -2.81 -0.52 0.54 6.66 3.84 -1.26 -5.07 114.94 116.32 2erm s ASN 94 Ca 0.62 0.69 0.33 0.00 0.21 0.00 0.00 52.86 54.71 2erm s ASN 94 Cb -0.14 0.59 1.50 0.00 -0.55 0.00 0.00 41.25 42.65 2erm s ASN 94 CO 0.33 -0.39 1.87 -0.33 -2.79 0.00 0.00 177.10 175.79 2erm h GLU 95 N 3.22 0.00 -0.15 0.43 3.07 -1.99 0.21 114.58 119.37 2erm h GLU 95 Ca -0.24 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.67 2erm h GLU 95 Cb 1.16 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 2erm h GLU 95 CO 0.28 0.00 0.21 0.93 -1.40 0.00 0.00 179.01 179.03 2erm h GLU 96 N 0.00 0.00 0.00 2.33 3.07 -1.98 0.17 114.58 118.18 2erm h GLU 96 Ca 0.45 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.30 2erm h GLU 96 Cb 1.84 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.75 2erm h GLU 96 CO -0.00 0.00 -0.09 0.00 -1.40 0.00 0.00 179.01 177.51 2erm s LEU 98 N -6.88 3.53 0.36 0.00 2.96 0.61 -4.20 118.68 115.07 2erm s LEU 98 Ca -0.02 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 2erm s LEU 98 Cb 0.12 -2.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 2erm s LEU 98 CO 0.56 -1.65 0.53 -0.36 -1.32 0.00 0.00 176.35 174.10 2erm s PHE 99 N 5.13 3.23 -0.36 5.38 0.08 0.16 -1.86 117.98 129.74 2erm s PHE 99 Ca 0.33 0.01 -0.10 0.00 0.12 0.00 0.00 56.93 57.29 2erm s PHE 99 Cb -0.10 -2.03 0.03 0.00 -0.57 0.00 0.00 43.02 40.35 2erm s PHE 99 CO 0.16 -0.05 0.18 -1.17 -0.10 0.00 0.00 175.22 174.24 2erm s LEU 100 N -4.28 4.59 -0.85 -0.37 2.96 0.13 -0.32 118.68 120.53 2erm s LEU 100 Ca 0.44 -0.97 -0.25 0.00 -0.22 0.00 0.00 54.13 53.13 2erm s LEU 100 Cb -0.10 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.61 2erm s LEU 100 CO 0.33 -0.36 1.56 -0.70 -1.32 0.00 0.00 176.35 175.87 2erm s GLU 101 N 1.53 3.11 -0.23 1.98 2.12 0.50 -1.62 118.70 126.10 2erm s GLU 101 Ca 0.02 -0.42 -0.08 0.00 0.36 0.00 0.00 54.97 54.85 2erm s GLU 101 Cb -0.19 -4.80 -0.04 0.00 0.26 0.00 0.00 34.13 29.36 2erm s GLU 101 CO 0.06 -2.51 0.10 0.50 -0.54 0.00 0.00 175.26 172.87 2erm s ARG 102 N 5.94 3.87 0.66 4.30 3.52 0.30 -4.84 118.95 132.71 2erm s ARG 102 Ca 0.51 -0.38 -0.12 0.00 -0.13 0.00 0.00 55.73 55.61 2erm s ARG 102 Cb -0.06 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 29.96 2erm s ARG 102 CO 0.04 0.02 1.05 -0.48 -0.81 0.00 0.00 175.30 175.12 2erm s LEU 103 N 1.10 3.22 0.48 -0.88 2.34 -1.26 0.17 118.68 123.85 2erm s LEU 103 Ca 0.05 1.62 0.08 0.00 0.06 0.00 0.00 54.13 55.94 2erm s LEU 103 Cb -0.14 -4.50 0.02 0.00 -0.56 0.00 0.00 46.19 41.01 2erm s LEU 103 CO 0.04 -1.30 0.50 -0.70 -1.06 0.00 0.00 176.35 173.83 2erm s GLU 104 N -4.87 2.44 0.33 1.48 2.56 0.73 -4.84 118.70 116.53 2erm s GLU 104 Ca 0.59 -1.65 -0.28 0.00 0.00 0.00 0.00 54.97 53.62 2erm s GLU 104 Cb -0.14 -2.40 -0.13 0.00 2.00 0.00 0.00 34.13 33.46 2erm s GLU 104 CO 0.51 -0.46 1.20 -1.91 -0.56 0.00 0.00 175.26 174.05 2erm n GLU 105 N -1.79 1.89 -3.50 4.30 4.07 -1.26 -4.00 120.64 120.35 2erm n GLU 105 Ca 0.05 0.66 -0.33 0.00 -0.06 0.00 0.00 57.16 57.48 2erm n GLU 105 Cb 0.62 -2.19 0.03 0.00 -0.06 0.00 0.00 31.44 29.84 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 0.87 -5.62 0.00 4.31 3.02 -1.26 -4.14 115.26 112.44 2erm n ASN 106 Ca 0.06 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 2erm n ASN 106 Cb 0.35 -2.03 0.00 0.00 -0.61 0.00 0.00 39.78 37.49 2erm n ASN 106 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2erm n HIS 107 N -0.68 0.00 -1.20 3.10 8.25 -1.26 -4.96 115.22 118.47 2erm n HIS 107 Ca -0.11 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.00 2erm n HIS 107 Cb 0.67 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.88 2erm n HIS 107 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2erm n TYR 108 N 0.00 0.33 -4.52 4.41 4.01 -1.26 -4.39 117.16 115.75 2erm n TYR 108 Ca 0.00 0.37 -0.25 0.00 -0.16 0.00 0.00 57.90 57.86 2erm n TYR 108 Cb 0.00 -2.03 -0.10 0.00 -0.31 0.00 0.00 39.34 36.90 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 -1.78 3.55 -0.06 7.72 0.02 0.62 -0.19 114.94 124.81 2erm s ASN 109 Ca 0.70 -1.20 -0.05 0.00 -1.02 0.00 0.00 52.86 51.29 2erm s ASN 109 Cb -0.32 -0.31 0.01 0.00 0.02 0.00 0.00 41.25 40.65 2erm s ASN 109 CO 0.54 -0.24 0.15 0.42 0.02 0.00 0.00 177.10 177.99 2erm s THR 110 N -2.69 -0.00 -0.34 1.60 -4.23 0.13 -0.46 115.64 109.65 2erm s THR 110 Ca 0.32 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.87 2erm s THR 110 Cb 0.03 -0.21 0.10 0.00 1.34 0.00 0.00 72.50 73.75 2erm s THR 110 CO 0.16 0.00 0.05 -0.31 -0.54 0.00 0.00 174.62 173.97 2erm s TYR 111 N 0.09 3.73 -0.11 3.99 1.51 -1.26 -0.54 117.35 124.77 2erm s TYR 111 Ca -0.00 -2.95 -0.11 0.00 -1.01 0.00 0.00 57.07 52.99 2erm s TYR 111 Cb -0.01 -2.88 -0.05 0.00 -0.11 0.00 0.00 41.96 38.91 2erm s TYR 111 CO 0.00 -0.95 0.25 0.42 -1.11 0.00 0.00 175.55 174.17 2erm s ILE 112 N 0.92 5.31 -0.74 2.71 1.01 -0.64 -2.05 121.20 127.72 2erm s ILE 112 Ca 0.10 0.47 -0.26 0.00 0.00 0.00 0.00 60.65 60.96 2erm s ILE 112 Cb -0.19 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 2erm s ILE 112 CO -0.08 0.52 2.12 -0.94 0.00 0.00 0.00 174.94 176.56 2erm s SER 113 N -0.43 4.75 0.58 3.58 1.04 0.45 0.18 113.70 123.85 2erm s SER 113 Ca 0.17 0.03 0.37 0.00 0.48 0.00 0.00 55.95 57.00 2erm s SER 113 Cb -0.13 -2.54 1.68 0.00 0.10 0.00 0.00 66.02 65.13 2erm s SER 113 CO 0.06 -2.96 2.09 0.50 0.98 0.00 0.00 173.24 173.91 2erm h LYS 114 N 13.90 0.00 0.44 4.02 3.64 -1.67 -2.87 116.57 134.03 2erm h LYS 114 Ca -0.07 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2erm h LYS 114 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2erm h LYS 114 CO 1.15 0.00 -0.21 -0.22 -2.27 0.00 0.00 179.45 177.90 2erm h LYS 115 N 0.00 -0.57 -2.28 1.90 3.11 -1.78 -3.28 116.57 113.67 2erm h LYS 115 Ca 0.00 0.04 -0.28 0.00 -2.81 0.00 0.00 60.65 57.60 2erm h LYS 115 Cb 0.35 0.13 -0.05 0.00 -1.00 0.00 0.00 32.23 31.67 2erm h LYS 115 CO 0.00 -0.29 0.56 0.72 -2.81 0.00 0.00 179.45 177.63 2erm n HIS 116 N -5.19 0.51 -0.36 1.91 -0.00 -1.09 -4.74 115.22 106.26 2erm n HIS 116 Ca -0.09 -1.76 0.03 0.00 -0.00 0.00 0.00 57.72 55.90 2erm n HIS 116 Cb 0.28 -1.73 0.19 0.00 -0.00 0.00 0.00 29.99 28.73 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 3.61 1.43 -0.14 -1.41 0.00 -1.61 0.20 119.26 121.33 2erm h ALA 117 Ca 0.32 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.04 2erm h ALA 117 Cb 1.18 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.68 2erm h ALA 117 CO 0.58 0.41 -0.61 1.05 0.00 0.00 0.00 179.25 180.67 2erm h GLU 118 N 1.14 0.67 0.00 0.00 -0.00 -1.89 -3.21 114.58 111.30 2erm h GLU 118 Ca 0.44 -0.53 -0.19 0.00 -0.00 0.00 0.00 59.36 59.08 2erm h GLU 118 Cb 0.21 0.10 -0.03 0.00 -0.00 0.00 0.00 28.75 29.04 2erm h GLU 118 CO -0.18 1.15 -0.98 0.87 -0.00 0.00 0.00 179.01 179.86 2erm h LYS 119 N 0.35 0.00 -6.15 1.06 1.57 -1.90 -3.49 116.57 108.00 2erm h LYS 119 Ca -0.04 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.47 2erm h LYS 119 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2erm h LYS 119 CO 0.13 0.73 -0.76 0.27 -0.57 0.00 0.00 179.45 179.25 2erm n ASN 120 N -3.24 -6.18 -4.86 0.86 0.23 0.68 -4.99 115.26 97.77 2erm n ASN 120 Ca -0.02 -0.36 -0.31 0.00 -0.53 0.00 0.00 54.58 53.36 2erm n ASN 120 Cb 0.89 -3.12 -0.01 0.00 -2.08 0.00 0.00 39.78 35.46 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 2erm s TRP 121 N -2.61 3.54 -0.05 -2.53 0.51 -1.26 -4.67 118.94 111.87 2erm s TRP 121 Ca 0.12 1.30 0.03 0.00 -2.12 0.00 0.00 56.10 55.43 2erm s TRP 121 Cb -0.02 -2.69 0.00 0.00 -0.81 0.00 0.00 33.47 29.96 2erm s TRP 121 CO 0.84 -0.47 -0.14 -0.06 -0.51 0.00 0.00 176.95 176.61 2erm s PHE 122 N -2.84 1.46 0.10 -1.98 0.40 -1.26 -0.41 117.98 113.45 2erm s PHE 122 Ca 0.56 -0.45 -0.31 0.00 -0.60 0.00 0.00 56.93 56.12 2erm s PHE 122 Cb -0.10 -1.02 -0.10 0.00 0.51 0.00 0.00 43.02 42.30 2erm s PHE 122 CO 0.42 -0.19 1.87 0.28 0.70 0.00 0.00 175.22 178.30 2erm n VAL 123 N 3.40 0.45 -3.69 -0.44 0.31 -0.87 -4.57 118.33 112.93 2erm n VAL 123 Ca -0.20 -0.08 -0.12 0.00 -0.01 0.00 0.00 64.34 63.93 2erm n VAL 123 Cb 0.53 -2.16 -0.06 0.00 -0.91 0.00 0.00 33.84 31.24 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 3.11 -0.22 0.27 2.92 0.00 -1.26 -4.17 107.32 107.97 2erm s GLY 124 Ca 0.84 0.12 0.06 0.00 0.00 0.00 0.00 44.72 45.74 2erm s GLY 124 CO 0.39 -0.12 -0.04 1.08 0.00 0.00 0.00 173.10 174.41 2erm s LEU 125 N -2.22 2.41 0.14 0.66 1.43 -1.26 -0.47 118.68 119.37 2erm s LEU 125 Ca -0.03 -1.21 0.10 0.00 -1.03 0.00 0.00 54.13 51.96 2erm s LEU 125 Cb 0.00 -0.55 -0.04 0.00 0.03 0.00 0.00 46.19 45.63 2erm s LEU 125 CO -0.05 -0.39 -0.25 -0.75 0.23 0.00 0.00 176.35 175.14 2erm s LYS 126 N -3.76 1.37 0.36 1.70 2.20 0.57 -4.56 119.74 117.62 2erm s LYS 126 Ca 0.30 -1.36 0.09 0.00 -0.36 0.00 0.00 55.97 54.63 2erm s LYS 126 Cb 0.05 -1.76 0.69 0.00 -1.51 0.00 0.00 37.83 35.29 2erm s LYS 126 CO 0.12 0.40 1.85 0.87 -0.36 0.00 0.00 175.35 178.23 2erm h LYS 127 N 3.71 0.24 -0.12 4.03 1.57 -1.86 0.21 116.57 124.35 2erm h LYS 127 Ca -0.48 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.26 2erm h LYS 127 Cb 1.18 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 2erm h LYS 127 CO 0.42 0.45 0.26 -0.91 -0.57 0.00 0.00 179.45 179.09 2erm h ASN 128 N 0.22 0.00 0.00 0.86 2.35 -1.99 -3.46 115.58 113.56 2erm h ASN 128 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2erm h ASN 128 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2erm h ASN 128 CO 0.03 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.42 2erm n GLY 129 N -1.30 2.86 3.47 2.83 0.00 0.06 -5.09 105.19 108.03 2erm n GLY 129 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.07 0.11 0.88 1.61 1.04 -1.26 -0.12 113.70 115.90 2erm s SER 130 Ca 0.00 0.76 -0.12 0.00 0.48 0.00 0.00 55.95 57.07 2erm s SER 130 Cb 0.00 -1.07 0.12 0.00 0.10 0.00 0.00 66.02 65.17 2erm s SER 130 CO 0.00 -4.63 1.09 0.00 0.98 0.00 0.00 173.24 170.68 2erm s LYS 132 N -5.00 3.24 0.06 0.00 1.02 0.38 -4.48 119.74 114.96 2erm s LYS 132 Ca 0.63 -0.75 -0.01 0.00 0.02 0.00 0.00 55.97 55.85 2erm s LYS 132 Cb -0.17 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 2erm s LYS 132 CO 0.56 0.13 0.24 1.03 -0.92 0.00 0.00 175.35 176.38 2erm s ARG 133 N 0.54 3.48 4.54 1.68 0.52 -1.26 -4.15 118.95 124.30 2erm s ARG 133 Ca -0.10 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 2erm s ARG 133 Cb -0.16 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.29 2erm s ARG 133 CO 0.04 0.60 0.00 0.41 0.02 0.00 0.00 175.30 176.37 2erm n GLY 134 N 0.38 2.62 2.58 -3.53 0.00 -0.33 -4.01 105.19 102.91 2erm n GLY 134 Ca -0.06 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 2.85 0.11 1.61 -0.04 -1.26 -2.80 135.00 149.47 2erm n PRO 135 Ca 0.00 -2.81 0.00 0.00 -0.04 0.00 0.00 63.50 60.65 2erm n PRO 135 Cb 0.00 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 2erm n PRO 135 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2erm n ARG 136 N 0.65 0.00 0.00 0.54 0.63 -1.26 -5.01 116.66 112.20 2erm n ARG 136 Ca 0.51 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 2erm n ARG 136 Cb 0.44 -0.01 0.00 0.00 0.45 0.00 0.00 32.46 33.34 2erm n ARG 136 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2erm n THR 137 N -3.26 0.00 -4.82 5.15 -2.24 -1.12 -4.66 114.28 103.33 2erm n THR 137 Ca 0.00 0.25 0.01 0.00 -2.27 0.00 0.00 64.05 62.04 2erm n THR 137 Cb 0.00 -0.46 -0.00 0.00 -2.10 0.00 0.00 70.33 67.77 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 -0.14 -2.05 -1.14 4.78 -0.00 -1.26 -1.23 115.22 114.18 2erm n HIS 138 Ca 0.00 0.06 -0.34 0.00 -0.00 0.00 0.00 57.72 57.45 2erm n HIS 138 Cb 0.00 0.17 -0.02 0.00 -0.00 0.00 0.00 29.99 30.13 2erm n HIS 138 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 2erm n TYR 139 N -2.06 2.12 0.12 1.57 9.36 -1.26 -3.76 117.16 123.25 2erm n TYR 139 Ca 0.00 -2.46 0.00 0.00 3.32 0.00 0.00 57.90 58.76 2erm n TYR 139 Cb 0.02 -2.08 0.00 0.00 -0.63 0.00 0.00 39.34 36.65 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 3.88 -1.30 3.59 2.98 0.00 -1.23 -5.09 105.19 108.01 2erm n GLY 140 Ca 0.57 0.28 -0.42 0.00 0.00 0.00 0.00 46.02 46.45 2erm n GLY 140 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2erm n GLN 141 N -3.01 1.87 -0.32 1.61 -0.06 -0.37 -4.83 117.38 112.27 2erm n GLN 141 Ca 0.00 0.48 0.18 0.00 -2.00 0.00 0.00 57.00 55.66 2erm n GLN 141 Cb 0.00 -3.26 0.43 0.00 -4.06 0.00 0.00 30.24 23.35 2erm n GLN 141 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 2erm h LYS 142 N 15.54 0.53 0.00 3.69 1.57 -1.91 0.20 116.57 136.19 2erm h LYS 142 Ca -0.39 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2erm h LYS 142 Cb 1.24 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2erm h LYS 142 CO 0.98 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 180.21 2erm n ALA 143 N -2.41 0.00 0.31 3.86 0.00 -1.14 -0.78 120.51 120.35 2erm n ALA 143 Ca 0.24 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.86 2erm n ALA 143 Cb 0.73 0.00 0.97 0.00 0.00 0.00 0.00 19.45 21.15 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 0.20 -1.55 0.00 3.07 -0.76 -3.19 117.51 115.28 2erm h ILE 144 Ca 0.00 -0.22 -0.47 0.00 1.55 0.00 0.00 64.86 65.72 2erm h ILE 144 Cb 0.00 1.17 -0.06 0.00 -0.27 0.00 0.00 36.82 37.66 2erm h ILE 144 CO 0.00 0.03 1.15 -0.76 -1.05 0.00 0.00 178.15 177.52 2erm s LEU 145 N -6.62 3.27 -0.53 0.16 1.43 0.04 -4.30 118.68 112.12 2erm s LEU 145 Ca -0.03 -0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 2erm s LEU 145 Cb 0.13 -2.55 0.08 0.00 0.03 0.00 0.00 46.19 43.87 2erm s LEU 145 CO 0.49 -2.17 0.62 -0.36 0.23 0.00 0.00 176.35 175.15 2erm s PHE 146 N 7.74 3.06 -0.06 0.29 0.40 0.40 -1.36 117.98 128.46 2erm s PHE 146 Ca 0.56 -0.74 -0.30 0.00 -0.60 0.00 0.00 56.93 55.85 2erm s PHE 146 Cb -0.07 -3.65 -0.05 0.00 0.51 0.00 0.00 43.02 39.76 2erm s PHE 146 CO 0.07 -1.08 1.54 -1.17 0.70 0.00 0.00 175.22 175.28 2erm s LEU 147 N 2.48 4.30 -0.25 -0.37 2.96 0.77 -0.27 118.68 128.30 2erm s LEU 147 Ca 0.12 2.13 -0.22 0.00 -0.22 0.00 0.00 54.13 55.94 2erm s LEU 147 Cb -0.22 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.92 2erm s LEU 147 CO 0.09 -0.86 0.72 -2.16 -1.32 0.00 0.00 176.35 172.83 2erm s PRO 148 N 3.57 4.15 -0.78 0.98 0.04 -1.26 -0.84 135.00 140.86 2erm s PRO 148 Ca 0.68 0.74 -0.04 0.00 0.04 0.00 0.00 61.00 62.42 2erm s PRO 148 Cb -0.31 -3.64 0.20 0.00 0.04 0.00 0.00 34.50 30.78 2erm s PRO 148 CO 0.26 -0.46 0.65 -0.51 0.04 0.00 0.00 177.00 176.99 2erm s LEU 149 N 2.64 5.61 -0.46 -3.56 1.43 0.24 -4.99 118.68 119.59 2erm s LEU 149 Ca 0.30 -3.23 -0.27 0.00 -1.03 0.00 0.00 54.13 49.90 2erm s LEU 149 Cb -0.15 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 2erm s LEU 149 CO 0.08 -0.31 1.92 -2.16 0.23 0.00 0.00 176.35 176.11 2erm s PRO 150 N -0.63 2.87 0.00 1.29 0.04 -1.26 -0.73 135.00 136.58 2erm s PRO 150 Ca 0.22 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2erm s PRO 150 Cb -0.13 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.07 2erm s PRO 150 CO -0.08 -2.41 0.00 0.28 0.04 0.00 0.00 177.00 174.83 2erm n VAL 151 N 7.42 0.00 -1.68 -0.36 0.31 -0.13 -4.81 118.33 119.07 2erm n VAL 151 Ca 0.24 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.25 2erm n VAL 151 Cb 0.50 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.36 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 0.95 2.63 -3.56 4.52 7.64 -1.26 -4.95 113.62 119.59 2erm n SER 152 Ca 0.00 -2.66 -0.30 0.00 1.01 0.00 0.00 58.87 56.91 2erm n SER 152 Cb 0.00 -1.50 0.27 0.00 -1.01 0.00 0.00 64.21 61.97 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 6.32 -0.13 0.00 6.43 1.04 -1.26 -4.85 113.70 121.25 2erm s SER 153 Ca 0.67 0.68 0.22 0.00 0.48 0.00 0.00 55.95 58.00 2erm s SER 153 Cb 0.04 -0.94 1.32 0.00 0.10 0.00 0.00 66.02 66.54 2erm s SER 153 CO 0.15 -4.77 1.70 -0.90 0.98 0.00 0.00 173.24 170.40