#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 0.93 -1.67 2.98 2.85 -1.26 -4.84 118.16 117.14 2erm n LYS 23 Ca 0.00 0.11 -0.53 0.00 -1.05 0.00 0.00 58.31 56.84 2erm n LYS 23 Cb 0.00 -2.84 -0.06 0.00 -0.65 0.00 0.00 35.03 31.48 2erm n LYS 23 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2erm n LYS 24 N 8.72 1.53 0.00 -1.58 5.02 -1.26 -4.77 118.16 125.82 2erm n LYS 24 Ca 0.43 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 2erm n LYS 24 Cb 0.37 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 2erm n LYS 24 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2erm n PRO 25 N 4.91 0.00 -3.14 1.97 -0.04 -1.26 -0.92 135.00 136.52 2erm n PRO 25 Ca 0.23 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.26 2erm n PRO 25 Cb 0.20 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.59 2erm n PRO 25 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2erm s LYS 26 N 0.92 3.22 -1.23 0.54 1.02 -1.26 -0.68 119.74 122.26 2erm s LYS 26 Ca 0.00 -0.55 -0.20 0.00 0.02 0.00 0.00 55.97 55.24 2erm s LYS 26 Cb 0.00 -3.99 -0.01 0.00 -0.52 0.00 0.00 37.83 33.31 2erm s LYS 26 CO 0.00 -1.06 1.86 1.28 -0.92 0.00 0.00 175.35 176.52 2erm n LEU 27 N 6.19 4.29 -4.56 3.17 4.77 -0.09 -4.81 117.00 125.97 2erm n LEU 27 Ca -0.03 -3.58 -0.24 0.00 -0.03 0.00 0.00 56.01 52.13 2erm n LEU 27 Cb 0.47 -1.70 -0.06 0.00 -2.33 0.00 0.00 43.42 39.81 2erm n LEU 27 CO 0.53 -0.59 1.33 -0.76 -1.33 0.00 0.00 177.39 176.56 2erm s LEU 28 N 6.56 3.06 -0.27 2.23 1.43 -1.26 -1.40 118.68 129.03 2erm s LEU 28 Ca 0.59 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.73 2erm s LEU 28 Cb 0.04 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 2erm s LEU 28 CO 0.09 -3.09 1.55 -0.47 0.23 0.00 0.00 176.35 174.66 2erm s TYR 29 N 11.41 2.23 0.09 0.29 6.14 0.03 -0.96 117.35 136.58 2erm s TYR 29 Ca 0.75 0.63 -0.31 0.00 0.64 0.00 0.00 57.07 58.78 2erm s TYR 29 Cb -0.07 -4.01 -0.08 0.00 0.42 0.00 0.00 41.96 38.22 2erm s TYR 29 CO 0.03 -2.58 1.44 0.00 0.64 0.00 0.00 175.55 175.08 2erm n SER 31 N 4.45 0.57 -4.64 0.00 7.64 0.04 -3.24 113.62 118.43 2erm n SER 31 Ca 0.13 0.63 -0.41 0.00 1.01 0.00 0.00 58.87 60.23 2erm n SER 31 Cb 0.42 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.81 2erm n SER 31 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2erm s ASN 32 N -4.06 6.67 0.00 6.43 2.47 -1.26 -4.54 114.94 120.66 2erm s ASN 32 Ca 0.05 0.83 0.00 0.00 0.42 0.00 0.00 52.86 54.16 2erm s ASN 32 Cb 0.10 -2.37 0.00 0.00 -1.45 0.00 0.00 41.25 37.53 2erm s ASN 32 CO 0.39 -0.39 0.00 0.61 -3.72 0.00 0.00 177.10 173.99 2erm n GLY 33 N 3.97 1.06 0.00 1.21 0.00 -1.26 -4.33 105.19 105.84 2erm n GLY 33 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 1.52 3.85 -0.02 0.00 -1.20 -5.12 105.19 104.22 2erm n GLY 34 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 3.38 0.22 1.61 3.76 -1.26 -4.84 115.29 116.18 2erm s HIS 35 Ca 0.00 1.16 -0.30 0.00 -0.15 0.00 0.00 55.06 55.77 2erm s HIS 35 Cb 0.00 -2.49 -0.08 0.00 1.11 0.00 0.00 32.58 31.11 2erm s HIS 35 CO 0.00 0.10 1.02 -0.06 -0.85 0.00 0.00 174.74 174.95 2erm s PHE 36 N -1.99 3.77 0.06 1.40 0.08 0.11 -0.47 117.98 120.94 2erm s PHE 36 Ca 0.53 1.78 -0.30 0.00 0.12 0.00 0.00 56.93 59.05 2erm s PHE 36 Cb -0.10 -3.14 -0.09 0.00 -0.57 0.00 0.00 43.02 39.12 2erm s PHE 36 CO 0.19 -0.08 1.80 -1.17 -0.10 0.00 0.00 175.22 175.86 2erm s LEU 37 N -0.95 4.39 -0.02 -0.37 2.96 -0.14 -0.99 118.68 123.56 2erm s LEU 37 Ca 0.44 2.60 0.08 0.00 -0.22 0.00 0.00 54.13 57.03 2erm s LEU 37 Cb -0.28 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.84 2erm s LEU 37 CO 0.35 -0.98 -0.25 -0.60 -1.32 0.00 0.00 176.35 173.55 2erm s ARG 38 N 3.38 2.11 -0.14 1.98 3.52 0.12 -4.60 118.95 125.31 2erm s ARG 38 Ca 0.80 -0.90 0.02 0.00 -0.13 0.00 0.00 55.73 55.52 2erm s ARG 38 Cb -0.42 -2.00 0.01 0.00 -1.56 0.00 0.00 34.95 30.98 2erm s ARG 38 CO 0.36 0.53 -0.19 -1.50 -0.81 0.00 0.00 175.30 173.68 2erm s ILE 39 N -0.54 1.88 0.17 4.11 2.07 -0.39 -0.92 121.20 127.57 2erm s ILE 39 Ca 0.08 -0.86 -0.01 0.00 -1.41 0.00 0.00 60.65 58.45 2erm s ILE 39 Cb -0.10 -1.68 -0.04 0.00 0.13 0.00 0.00 42.46 40.76 2erm s ILE 39 CO -0.00 0.51 0.37 -0.76 -1.91 0.00 0.00 174.94 173.14 2erm s LEU 40 N 0.98 4.25 0.20 8.50 1.43 0.43 -4.74 118.68 129.73 2erm s LEU 40 Ca -0.04 0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 53.33 2erm s LEU 40 Cb -0.15 -3.17 0.22 0.00 0.03 0.00 0.00 46.19 43.12 2erm s LEU 40 CO -0.04 0.00 1.33 -2.65 0.23 0.00 0.00 176.35 175.22 2erm n PRO 41 N -0.39 -0.19 -0.09 1.29 -0.02 -1.26 -0.42 135.00 133.91 2erm n PRO 41 Ca -0.04 1.32 0.20 0.00 -2.02 0.00 0.00 63.50 62.95 2erm n PRO 41 Cb 0.53 -1.95 0.62 0.00 -0.02 0.00 0.00 33.50 32.68 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 0.15 0.00 2.55 2.03 -2.01 -3.46 116.42 115.67 2erm h ASP 42 Ca 0.31 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.62 2erm h ASP 42 Cb 0.52 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 2erm h ASP 42 CO -0.85 0.07 0.00 0.61 -1.03 0.00 0.00 179.24 178.04 2erm n GLY 43 N -1.61 2.60 3.53 7.15 0.00 0.44 -4.95 105.19 112.36 2erm n GLY 43 Ca 0.13 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 2erm n GLY 43 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2erm s THR 44 N -0.21 1.98 0.07 2.61 -1.32 -1.25 -1.30 115.64 116.23 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 -2.19 -0.03 0.00 -1.51 0.00 0.00 72.50 68.77 2erm s THR 44 CO 0.00 0.00 -0.13 0.54 -2.21 0.00 0.00 174.62 172.82 2erm s VAL 45 N -2.60 1.02 0.00 5.08 0.11 -1.26 -0.43 120.40 122.31 2erm s VAL 45 Ca 0.68 -1.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 2erm s VAL 45 Cb -0.23 -1.06 0.00 0.00 -1.53 0.00 0.00 36.38 33.56 2erm s VAL 45 CO 0.63 -0.30 0.00 -0.90 -3.33 0.00 0.00 175.10 171.20 2erm n ASP 46 N 1.17 0.00 -4.42 3.54 5.75 -0.10 -3.81 116.55 118.68 2erm n ASP 46 Ca -0.20 -0.87 -0.33 0.00 -0.01 0.00 0.00 54.79 53.37 2erm n ASP 46 Cb 0.55 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.50 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 -1.19 1.62 -0.08 6.12 0.00 0.35 -0.71 107.32 113.44 2erm s GLY 47 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 43.89 2erm s GLY 47 CO 0.00 -0.09 -0.23 -1.08 0.00 0.00 0.00 173.10 171.70 2erm s THR 48 N 0.44 1.98 0.48 0.90 -1.32 -0.16 -4.67 115.64 113.29 2erm s THR 48 Ca -0.07 -1.00 0.38 0.00 -1.21 0.00 0.00 61.69 59.79 2erm s THR 48 Cb -0.15 -1.70 0.40 0.00 -1.51 0.00 0.00 72.50 69.54 2erm s THR 48 CO 0.04 0.55 2.22 -0.09 -2.21 0.00 0.00 174.62 175.12 2erm h ARG 49 N 6.44 0.00 -4.65 7.08 9.65 -1.88 0.31 114.38 131.33 2erm h ARG 49 Ca -0.25 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.07 2erm h ARG 49 Cb 1.21 0.00 -0.34 0.00 -1.39 0.00 0.00 29.97 29.45 2erm h ARG 49 CO 0.47 0.02 -0.83 0.34 2.80 0.00 0.00 179.97 182.78 2erm s ASP 50 N -5.56 2.21 0.61 -3.80 -1.08 -1.26 -4.50 116.67 103.29 2erm s ASP 50 Ca -0.03 -0.38 0.26 0.00 -0.52 0.00 0.00 52.55 51.88 2erm s ASP 50 Cb 0.12 -0.99 1.11 0.00 -1.46 0.00 0.00 42.92 41.71 2erm s ASP 50 CO 0.49 0.02 1.55 0.08 0.52 0.00 0.00 175.17 177.82 2erm h ARG 51 N 7.30 0.00 0.00 4.34 -0.00 -1.95 -0.72 114.38 123.34 2erm h ARG 51 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.68 2erm h ARG 51 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.15 2erm h ARG 51 CO 0.47 0.00 0.00 0.43 -0.00 0.00 0.00 179.97 180.87 2erm n SER 52 N -3.31 0.39 -4.51 0.08 7.64 -1.26 -4.86 113.62 107.79 2erm n SER 52 Ca 0.14 0.61 -0.35 0.00 1.01 0.00 0.00 58.87 60.28 2erm n SER 52 Cb 1.07 -0.69 0.10 0.00 -1.01 0.00 0.00 64.21 63.67 2erm n SER 52 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2erm n ASP 53 N -1.95 -0.80 -0.22 6.43 -0.08 -0.28 -4.91 116.55 114.74 2erm n ASP 53 Ca 0.02 0.53 0.08 0.00 -1.51 0.00 0.00 54.79 53.91 2erm n ASP 53 Cb 0.16 -1.29 0.35 0.00 2.34 0.00 0.00 41.12 42.68 2erm n ASP 53 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2erm h GLN 54 N -0.77 0.74 -0.88 -0.67 1.08 -1.90 -3.37 115.11 109.33 2erm h GLN 54 Ca -0.45 -0.04 -0.38 0.00 -1.45 0.00 0.00 58.65 56.32 2erm h GLN 54 Cb 1.32 -0.17 -0.41 0.00 -0.05 0.00 0.00 27.48 28.18 2erm h GLN 54 CO 0.42 0.49 -1.06 1.58 -0.95 0.00 0.00 178.83 179.31 2erm n HIS 55 N -4.50 1.72 -0.48 2.96 -0.00 -1.26 -4.78 115.22 108.89 2erm n HIS 55 Ca 0.13 -2.58 0.09 0.00 0.46 0.00 0.00 57.72 55.82 2erm n HIS 55 Cb 0.29 -0.28 0.28 0.00 -0.12 0.00 0.00 29.99 30.16 2erm n HIS 55 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 2erm n ILE 56 N -0.37 1.45 -2.24 3.57 -6.64 -1.26 -1.27 119.36 112.61 2erm n ILE 56 Ca 0.17 -1.18 -0.42 0.00 -1.77 0.00 0.00 62.75 59.55 2erm n ILE 56 Cb 0.81 0.28 0.00 0.00 -1.44 0.00 0.00 39.64 39.29 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 0.86 3.72 -4.06 6.28 3.00 -1.26 -4.87 117.38 121.05 2erm n GLN 57 Ca 0.21 -3.45 -0.35 0.00 -0.01 0.00 0.00 57.00 53.40 2erm n GLN 57 Cb 0.69 -2.90 -0.11 0.00 0.00 0.00 0.00 30.24 27.92 2erm n GLN 57 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 2erm s LEU 58 N -0.31 3.65 -0.05 1.08 0.05 -1.26 -0.79 118.68 121.05 2erm s LEU 58 Ca 0.42 0.00 0.04 0.00 0.05 0.00 0.00 54.13 54.65 2erm s LEU 58 Cb 0.11 -1.92 -0.00 0.00 -2.05 0.00 0.00 46.19 42.33 2erm s LEU 58 CO -0.01 0.15 -0.19 -1.58 -0.55 0.00 0.00 176.35 174.16 2erm s GLN 59 N 0.53 2.05 -0.68 1.48 2.00 0.12 -4.56 119.66 120.60 2erm s GLN 59 Ca 0.02 -0.67 -0.26 0.00 -2.00 0.00 0.00 55.36 52.45 2erm s GLN 59 Cb -0.13 -1.73 0.04 0.00 0.80 0.00 0.00 33.01 31.99 2erm s GLN 59 CO 0.01 0.24 1.15 -0.48 -0.50 0.00 0.00 175.29 175.71 2erm s LEU 60 N 0.11 3.63 -0.79 3.68 2.34 -1.26 -0.86 118.68 125.53 2erm s LEU 60 Ca -0.07 -0.54 -0.24 0.00 0.06 0.00 0.00 54.13 53.34 2erm s LEU 60 Cb -0.13 -2.60 0.06 0.00 -0.56 0.00 0.00 46.19 42.95 2erm s LEU 60 CO 0.03 -1.63 1.20 -0.44 -1.06 0.00 0.00 176.35 174.45 2erm s SER 61 N 3.57 6.28 0.13 1.48 0.01 0.64 -4.84 113.70 120.97 2erm s SER 61 Ca 0.32 -0.96 -0.31 0.00 1.31 0.00 0.00 55.95 56.30 2erm s SER 61 Cb -0.11 -2.50 -0.11 0.00 0.21 0.00 0.00 66.02 63.51 2erm s SER 61 CO 0.15 -1.58 1.84 0.00 0.41 0.00 0.00 173.24 174.06 2erm s ALA 62 N 4.79 3.78 0.05 1.44 0.00 -1.26 -0.58 121.76 129.99 2erm s ALA 62 Ca 0.33 1.47 -0.17 0.00 0.00 0.00 0.00 51.96 53.59 2erm s ALA 62 Cb -0.09 -3.77 -0.16 0.00 0.00 0.00 0.00 23.12 19.11 2erm s ALA 62 CO 0.06 -1.23 1.28 1.49 0.00 0.00 0.00 175.76 177.36 2erm h GLU 63 N 8.56 0.55 0.00 0.00 4.81 -0.81 -3.47 114.58 124.21 2erm h GLU 63 Ca -0.46 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.37 2erm h GLU 63 Cb 1.22 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2erm h GLU 63 CO 0.95 1.02 0.00 0.45 -0.73 0.00 0.00 179.01 180.70 2erm n SER 64 N -4.26 0.00 -2.79 1.04 2.88 -1.03 -5.00 113.62 104.46 2erm n SER 64 Ca -0.07 -0.44 -0.14 0.00 -1.33 0.00 0.00 58.87 56.90 2erm n SER 64 Cb 0.56 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.98 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 1.84 0.00 2.46 0.24 -1.26 -3.21 118.33 118.40 2erm n VAL 65 Ca 0.00 -1.04 0.00 0.00 -2.04 0.00 0.00 64.34 61.26 2erm n VAL 65 Cb 0.00 -1.92 0.00 0.00 -1.47 0.00 0.00 33.84 30.45 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 3.38 2.42 3.79 7.63 0.00 -1.26 -5.09 105.19 116.05 2erm n GLY 66 Ca 0.31 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 4.38 0.01 1.61 1.03 -1.20 -0.43 118.70 124.10 2erm s GLU 67 Ca 0.00 0.95 -0.04 0.00 0.03 0.00 0.00 54.97 55.91 2erm s GLU 67 Cb 0.00 -3.24 -0.01 0.00 -0.80 0.00 0.00 34.13 30.08 2erm s GLU 67 CO 0.00 0.60 0.06 0.14 -1.33 0.00 0.00 175.26 174.74 2erm s VAL 68 N -1.14 0.09 -0.30 1.83 -7.23 0.91 -0.07 120.40 114.50 2erm s VAL 68 Ca 0.32 -0.77 -0.05 0.00 -1.81 0.00 0.00 61.98 59.67 2erm s VAL 68 Cb -0.21 -0.35 0.03 0.00 0.56 0.00 0.00 36.38 36.40 2erm s VAL 68 CO 0.23 -0.42 0.06 -0.31 -0.31 0.00 0.00 175.10 174.34 2erm s TYR 69 N -1.38 3.18 -0.41 2.82 2.02 0.26 -0.12 117.35 123.71 2erm s TYR 69 Ca -0.15 -1.31 -0.29 0.00 -0.37 0.00 0.00 57.07 54.96 2erm s TYR 69 Cb -0.08 -2.22 0.02 0.00 -0.40 0.00 0.00 41.96 39.28 2erm s TYR 69 CO 0.00 -0.67 1.10 0.42 -1.57 0.00 0.00 175.55 174.83 2erm s ILE 70 N 1.41 4.34 -0.08 2.71 1.01 -1.25 -0.26 121.20 129.09 2erm s ILE 70 Ca -0.00 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2erm s ILE 70 Cb -0.18 -4.52 -0.03 0.00 0.01 0.00 0.00 42.46 37.74 2erm s ILE 70 CO 0.01 -0.79 -0.06 -0.75 0.00 0.00 0.00 174.94 173.35 2erm s LYS 71 N 4.10 2.85 -0.16 2.79 2.20 -0.04 -0.37 119.74 131.12 2erm s LYS 71 Ca 0.46 -0.54 -0.31 0.00 -0.36 0.00 0.00 55.97 55.23 2erm s LYS 71 Cb -0.09 -2.63 -0.08 0.00 -1.51 0.00 0.00 37.83 33.51 2erm s LYS 71 CO 0.25 0.63 2.10 0.45 -0.36 0.00 0.00 175.35 178.42 2erm n SER 72 N 2.34 3.34 -0.14 1.43 2.88 0.35 -0.70 113.62 123.12 2erm n SER 72 Ca -0.18 0.53 -0.06 0.00 -1.33 0.00 0.00 58.87 57.83 2erm n SER 72 Cb 0.53 -1.47 -0.05 0.00 -0.75 0.00 0.00 64.21 62.47 2erm n SER 72 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2erm h THR 73 N 6.49 0.00 0.00 2.46 1.35 -1.31 -1.22 112.91 120.68 2erm h THR 73 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2erm h THR 73 Cb 1.26 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2erm h THR 73 CO 0.96 0.00 0.00 -1.84 -0.25 0.00 0.00 175.52 174.39 2erm n GLU 74 N -4.09 0.00 0.07 4.72 0.28 -1.26 -4.47 120.64 115.89 2erm n GLU 74 Ca -0.00 0.31 0.11 0.00 -0.16 0.00 0.00 57.16 57.42 2erm n GLU 74 Cb 0.15 -1.00 0.44 0.00 1.43 0.00 0.00 31.44 32.46 2erm n GLU 74 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2erm n THR 75 N -1.44 0.74 -0.01 3.84 -2.24 -1.25 -4.89 114.28 109.03 2erm n THR 75 Ca 0.00 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2erm n THR 75 Cb 0.00 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 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 0.40 0.45 3.75 3.38 0.00 -0.46 -5.00 105.19 107.71 2erm n GLY 76 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.85 4.35 -0.52 1.61 1.11 -1.26 -4.54 119.66 119.56 2erm s GLN 77 Ca 0.00 2.16 -0.19 0.00 0.01 0.00 0.00 55.36 57.34 2erm s GLN 77 Cb 0.00 -3.14 0.07 0.00 -1.01 0.00 0.00 33.01 28.93 2erm s GLN 77 CO 0.00 -0.27 0.63 0.71 0.01 0.00 0.00 175.29 176.37 2erm s TYR 78 N -0.30 3.05 -0.14 0.91 2.02 0.11 -0.50 117.35 122.51 2erm s TYR 78 Ca 0.55 -0.64 -0.33 0.00 -0.37 0.00 0.00 57.07 56.28 2erm s TYR 78 Cb -0.39 -3.61 -0.10 0.00 -0.40 0.00 0.00 41.96 37.46 2erm s TYR 78 CO 0.44 -1.07 2.01 -0.11 -1.57 0.00 0.00 175.55 175.25 2erm n LEU 79 N 6.15 3.30 -4.14 -1.29 7.94 0.51 -0.28 117.00 129.18 2erm n LEU 79 Ca -0.07 0.72 -0.20 0.00 -1.11 0.00 0.00 56.01 55.35 2erm n LEU 79 Cb 0.45 -1.41 -0.13 0.00 0.53 0.00 0.00 43.42 42.85 2erm n LEU 79 CO 0.54 -0.25 -0.46 0.00 -1.11 0.00 0.00 177.39 176.11 2erm s ALA 80 N 5.50 1.15 -0.18 1.96 0.00 0.45 -4.21 121.76 126.43 2erm s ALA 80 Ca 0.97 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 2erm s ALA 80 Cb -0.62 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2erm s ALA 80 CO 0.47 0.22 -0.04 1.41 0.00 0.00 0.00 175.76 177.82 2erm s MET 81 N -1.06 3.54 0.00 0.00 1.75 0.06 -0.28 119.30 123.31 2erm s MET 81 Ca 0.02 -0.57 0.00 0.00 -1.25 0.00 0.00 55.69 53.89 2erm s MET 81 Cb -0.08 -2.94 0.00 0.00 2.84 0.00 0.00 34.83 34.65 2erm s MET 81 CO 0.01 0.07 0.00 -3.47 -0.65 0.00 0.00 175.02 170.98 2erm n ASP 82 N 4.04 0.00 0.07 1.11 2.03 0.29 -4.54 116.55 119.55 2erm n ASP 82 Ca -0.18 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.09 2erm n ASP 82 Cb 0.52 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.83 2erm n ASP 82 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2erm h THR 83 N 0.00 1.36 0.13 5.18 1.03 -2.01 -2.97 112.91 115.63 2erm h THR 83 Ca 0.00 -3.00 -0.29 0.00 -0.01 0.00 0.00 66.41 63.11 2erm h THR 83 Cb 0.00 2.66 -0.00 0.00 -1.07 0.00 0.00 68.15 69.74 2erm h THR 83 CO 0.00 0.78 -1.39 -2.24 -0.01 0.00 0.00 175.52 172.65 2erm h ASP 84 N 0.00 0.42 0.00 0.00 2.03 -2.02 -3.48 116.42 113.36 2erm h ASP 84 Ca -0.05 -0.51 0.00 0.00 -0.73 0.00 0.00 57.03 55.74 2erm h ASP 84 Cb 1.70 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 40.07 2erm h ASP 84 CO 0.11 1.41 0.00 0.61 -1.03 0.00 0.00 179.24 180.33 2erm n GLY 85 N 1.60 1.71 3.76 7.15 0.00 -1.12 -4.24 105.19 114.04 2erm n GLY 85 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 4.38 0.18 0.99 2.96 -1.26 -0.56 118.68 125.37 2erm s LEU 86 Ca 0.00 2.76 -0.19 0.00 -0.22 0.00 0.00 54.13 56.48 2erm s LEU 86 Cb 0.00 -3.64 -0.08 0.00 0.50 0.00 0.00 46.19 42.98 2erm s LEU 86 CO 0.00 -0.71 0.68 -0.76 -1.32 0.00 0.00 176.35 174.24 2erm s LEU 87 N -0.99 4.40 0.00 -0.68 1.43 -1.26 -0.55 118.68 121.03 2erm s LEU 87 Ca 0.56 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 2erm s LEU 87 Cb -0.43 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2erm s LEU 87 CO 0.49 0.10 0.00 0.00 0.23 0.00 0.00 176.35 177.17 2erm n TYR 88 N 0.98 -0.70 -4.08 0.29 4.11 0.61 -4.56 117.16 113.82 2erm n TYR 88 Ca -0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.58 2erm n TYR 88 Cb 0.51 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.68 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 -0.71 0.96 0.53 -7.48 0.00 -0.42 -0.41 107.32 99.80 2erm s GLY 89 Ca 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 44.72 43.96 2erm s GLY 89 CO 0.00 0.58 0.87 -0.45 0.00 0.00 0.00 173.10 174.10 2erm s SER 90 N 1.45 6.23 0.19 1.64 0.15 0.61 -4.76 113.70 119.20 2erm s SER 90 Ca 0.02 1.09 -0.05 0.00 0.70 0.00 0.00 55.95 57.71 2erm s SER 90 Cb -0.13 -2.31 0.10 0.00 -1.71 0.00 0.00 66.02 61.97 2erm s SER 90 CO -0.07 -0.70 1.53 1.56 1.20 0.00 0.00 173.24 176.76 2erm h GLN 91 N 0.02 0.72 -6.23 5.44 4.20 -1.92 0.35 115.11 117.68 2erm h GLN 91 Ca -0.46 -0.38 -0.56 0.00 0.06 0.00 0.00 58.65 57.31 2erm h GLN 91 Cb 1.20 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.91 2erm h GLN 91 CO 0.62 1.00 -0.62 0.95 -0.67 0.00 0.00 178.83 180.11 2erm s THR 92 N -4.27 3.74 -0.16 -0.54 -4.23 -1.26 -4.74 115.64 104.18 2erm s THR 92 Ca -0.09 -1.68 -0.29 0.00 -1.18 0.00 0.00 61.69 58.44 2erm s THR 92 Cb 0.12 -2.98 -0.02 0.00 1.34 0.00 0.00 72.50 70.96 2erm s THR 92 CO 0.85 -0.31 1.42 -2.16 -0.54 0.00 0.00 174.62 173.89 2erm s PRO 93 N -3.54 4.12 0.20 3.99 0.04 -1.26 -4.69 135.00 133.86 2erm s PRO 93 Ca 0.31 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.98 2erm s PRO 93 Cb -0.07 -3.88 -0.00 0.00 0.04 0.00 0.00 34.50 30.59 2erm s PRO 93 CO 0.21 -0.88 0.40 0.54 0.04 0.00 0.00 177.00 177.31 2erm s ASN 94 N 2.76 -0.07 0.56 6.66 4.22 -1.26 -5.05 114.94 122.76 2erm s ASN 94 Ca 0.62 -0.82 0.25 0.00 -2.14 0.00 0.00 52.86 50.76 2erm s ASN 94 Cb -0.25 0.52 1.53 0.00 1.28 0.00 0.00 41.25 44.33 2erm s ASN 94 CO 0.22 -1.01 2.12 -0.33 -2.04 0.00 0.00 177.10 176.06 2erm h GLU 95 N 2.37 0.00 -0.87 3.55 3.07 -1.94 0.34 114.58 121.10 2erm h GLU 95 Ca -0.29 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.70 2erm h GLU 95 Cb 1.24 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.09 2erm h GLU 95 CO 0.42 0.00 0.56 0.93 -1.40 0.00 0.00 179.01 179.52 2erm h GLU 96 N 0.00 0.67 0.00 2.33 3.07 -1.96 0.50 114.58 119.19 2erm h GLU 96 Ca 0.08 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2erm h GLU 96 Cb 0.36 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2erm h GLU 96 CO -0.00 0.44 -0.33 0.00 -1.40 0.00 0.00 179.01 177.72 2erm s LEU 98 N -3.08 4.17 -0.20 0.00 2.96 0.17 -3.91 118.68 118.79 2erm s LEU 98 Ca 0.12 -1.02 -0.11 0.00 -0.22 0.00 0.00 54.13 52.89 2erm s LEU 98 Cb 0.18 -2.45 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 2erm s LEU 98 CO 0.64 -1.48 0.19 -0.36 -1.32 0.00 0.00 176.35 174.02 2erm s PHE 99 N 4.29 3.39 -0.38 5.38 0.08 0.83 -0.75 117.98 130.82 2erm s PHE 99 Ca 0.27 0.38 -0.29 0.00 0.12 0.00 0.00 56.93 57.41 2erm s PHE 99 Cb -0.13 -2.25 -0.00 0.00 -0.57 0.00 0.00 43.02 40.06 2erm s PHE 99 CO 0.08 0.20 1.59 -1.17 -0.10 0.00 0.00 175.22 175.82 2erm s LEU 100 N 0.64 3.54 0.52 -0.37 2.96 0.88 -0.06 118.68 126.80 2erm s LEU 100 Ca 0.10 1.03 -0.18 0.00 -0.22 0.00 0.00 54.13 54.87 2erm s LEU 100 Cb -0.12 -3.52 -0.07 0.00 0.50 0.00 0.00 46.19 42.98 2erm s LEU 100 CO 0.02 -1.57 1.02 -0.70 -1.32 0.00 0.00 176.35 173.80 2erm s GLU 101 N 5.28 3.72 -0.21 1.98 2.56 0.42 -0.89 118.70 131.57 2erm s GLU 101 Ca 0.70 1.17 -0.30 0.00 0.00 0.00 0.00 54.97 56.54 2erm s GLU 101 Cb -0.18 -2.09 0.15 0.00 2.00 0.00 0.00 34.13 34.01 2erm s GLU 101 CO 0.33 -0.48 1.15 -0.98 -0.56 0.00 0.00 175.26 174.73 2erm s ARG 102 N -3.74 0.37 -0.09 4.30 1.70 -0.83 -4.83 118.95 115.83 2erm s ARG 102 Ca 0.63 0.05 -0.30 0.00 -0.47 0.00 0.00 55.73 55.65 2erm s ARG 102 Cb -0.14 0.17 -0.02 0.00 -0.57 0.00 0.00 34.95 34.40 2erm s ARG 102 CO 0.28 -0.12 1.08 -0.48 -1.08 0.00 0.00 175.30 174.98 2erm s LEU 103 N -1.24 4.25 0.00 -1.89 2.34 -1.26 -1.16 118.68 119.73 2erm s LEU 103 Ca 0.04 1.63 0.00 0.00 0.06 0.00 0.00 54.13 55.85 2erm s LEU 103 Cb -0.01 -3.56 0.00 0.00 -0.56 0.00 0.00 46.19 42.07 2erm s LEU 103 CO -0.03 -0.51 0.00 -0.62 -1.06 0.00 0.00 176.35 174.13 2erm n GLU 104 N 5.14 0.00 -1.25 1.48 -0.58 0.39 -4.95 120.64 120.87 2erm n GLU 104 Ca 0.10 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.55 2erm n GLU 104 Cb 0.48 0.00 0.19 0.00 -0.57 0.00 0.00 31.44 31.54 2erm n GLU 104 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2erm s GLU 105 N 0.00 0.05 -0.86 3.49 -6.30 -1.25 -4.79 118.70 109.04 2erm s GLU 105 Ca 0.00 0.24 -0.22 0.00 -2.50 0.00 0.00 54.97 52.50 2erm s GLU 105 Cb 0.00 -1.72 -0.19 0.00 0.00 0.00 0.00 34.13 32.22 2erm s GLU 105 CO 0.00 -2.92 1.96 0.09 0.02 0.00 0.00 175.26 174.40 2erm n ASN 106 N -4.26 0.71 -1.21 -1.70 3.02 -1.26 -0.86 115.26 109.69 2erm n ASN 106 Ca 0.08 -2.13 -0.07 0.00 -0.03 0.00 0.00 54.58 52.43 2erm n ASN 106 Cb 0.58 -1.50 0.02 0.00 -0.61 0.00 0.00 39.78 38.27 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 16.82 -0.70 -3.90 3.10 8.25 -1.26 -5.06 115.22 132.47 2erm n HIS 107 Ca 0.35 0.21 -0.35 0.00 -0.26 0.00 0.00 57.72 57.67 2erm n HIS 107 Cb 0.46 -2.14 -0.14 0.00 1.12 0.00 0.00 29.99 29.29 2erm n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2erm s TYR 108 N -2.83 2.97 0.65 4.41 1.51 -0.04 -4.48 117.35 119.54 2erm s TYR 108 Ca 0.12 -0.86 -0.10 0.00 -1.01 0.00 0.00 57.07 55.22 2erm s TYR 108 Cb -0.05 -2.12 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2erm s TYR 108 CO 0.15 -0.51 1.04 -0.80 -1.11 0.00 0.00 175.55 174.32 2erm s ASN 109 N 1.47 5.76 -0.20 2.29 -0.87 0.12 -0.46 114.94 123.04 2erm s ASN 109 Ca 0.06 1.17 -0.07 0.00 -1.57 0.00 0.00 52.86 52.45 2erm s ASN 109 Cb -0.14 -2.10 0.09 0.00 -0.02 0.00 0.00 41.25 39.08 2erm s ASN 109 CO -0.02 -1.12 0.42 0.42 -2.57 0.00 0.00 177.10 174.23 2erm s THR 110 N -3.23 -0.65 -0.74 1.60 -4.23 -0.30 -0.82 115.64 107.26 2erm s THR 110 Ca 0.56 0.15 -0.14 0.00 -1.18 0.00 0.00 61.69 61.08 2erm s THR 110 Cb -0.11 -0.68 0.19 0.00 1.34 0.00 0.00 72.50 73.25 2erm s THR 110 CO 0.51 0.06 0.69 -0.31 -0.54 0.00 0.00 174.62 175.03 2erm s TYR 111 N 2.61 3.62 -0.13 3.99 2.02 -1.26 -1.95 117.35 126.25 2erm s TYR 111 Ca -0.00 -1.81 -0.21 0.00 -0.37 0.00 0.00 57.07 54.67 2erm s TYR 111 Cb -0.12 -3.80 -0.03 0.00 -0.40 0.00 0.00 41.96 37.60 2erm s TYR 111 CO -0.13 -1.00 0.62 0.42 -1.57 0.00 0.00 175.55 173.90 2erm s ILE 112 N 0.56 5.07 -0.07 2.71 1.01 -0.07 -3.43 121.20 126.98 2erm s ILE 112 Ca 0.14 1.24 -0.29 0.00 0.00 0.00 0.00 60.65 61.73 2erm s ILE 112 Cb -0.16 -3.95 -0.07 0.00 0.01 0.00 0.00 42.46 38.29 2erm s ILE 112 CO -0.06 0.22 2.06 -0.55 0.00 0.00 0.00 174.94 176.61 2erm s SER 113 N 0.90 6.04 0.41 3.58 0.15 -0.26 -0.08 113.70 124.44 2erm s SER 113 Ca 0.32 2.33 0.29 0.00 0.70 0.00 0.00 55.95 59.59 2erm s SER 113 Cb -0.16 -2.52 1.18 0.00 -1.71 0.00 0.00 66.02 62.81 2erm s SER 113 CO 0.13 -1.43 1.86 0.50 1.20 0.00 0.00 173.24 175.50 2erm h LYS 114 N 12.44 0.00 0.39 5.44 3.64 -1.19 -2.95 116.57 134.34 2erm h LYS 114 Ca -0.46 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2erm h LYS 114 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2erm h LYS 114 CO 0.95 0.00 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.72 2erm h LYS 115 N 0.00 -0.50 -2.00 1.90 3.64 -1.72 -3.34 116.57 114.55 2erm h LYS 115 Ca 0.00 0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 2erm h LYS 115 Cb 0.45 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.31 2erm h LYS 115 CO 0.00 -0.33 -0.34 0.72 -2.27 0.00 0.00 179.45 177.23 2erm n HIS 116 N -4.94 0.07 1.20 1.91 8.25 -1.14 -4.62 115.22 115.95 2erm n HIS 116 Ca -0.06 -1.49 0.03 0.00 -0.26 0.00 0.00 57.72 55.93 2erm n HIS 116 Cb 0.20 -1.54 0.10 0.00 1.12 0.00 0.00 29.99 29.87 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 2.38 2.54 -0.05 -1.41 0.00 -1.13 -0.03 120.51 122.81 2erm n ALA 117 Ca 0.41 -0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 2erm n ALA 117 Cb 0.88 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 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 0.12 0.32 0.06 0.00 -0.00 -1.26 -4.49 120.64 115.40 2erm n GLU 118 Ca 0.07 0.29 -0.03 0.00 -0.00 0.00 0.00 57.16 57.49 2erm n GLU 118 Cb 0.23 -1.25 0.21 0.00 -0.00 0.00 0.00 31.44 30.64 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 -0.66 0.35 -4.73 3.44 6.56 -1.97 -3.48 116.57 116.08 2erm h LYS 119 Ca 0.00 -0.15 -0.01 0.00 -1.06 0.00 0.00 60.65 59.43 2erm h LYS 119 Cb 0.50 -0.01 0.01 0.00 -0.57 0.00 0.00 32.23 32.15 2erm h LYS 119 CO 0.00 0.65 -0.03 0.09 -2.06 0.00 0.00 179.45 178.10 2erm n ASN 120 N -4.07 -6.19 -4.82 0.86 3.02 0.96 -5.03 115.26 99.99 2erm n ASN 120 Ca -0.01 -0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.14 2erm n ASN 120 Cb 0.45 -4.14 -0.02 0.00 -0.61 0.00 0.00 39.78 35.46 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 -3.01 3.24 -0.04 3.10 0.51 -1.22 -4.79 118.94 116.72 2erm s TRP 121 Ca 0.02 1.50 0.02 0.00 -2.12 0.00 0.00 56.10 55.52 2erm s TRP 121 Cb -0.00 -2.90 0.01 0.00 -0.81 0.00 0.00 33.47 29.77 2erm s TRP 121 CO 0.55 -0.67 -0.10 -0.06 -0.51 0.00 0.00 176.95 176.15 2erm s PHE 122 N -2.49 1.16 -0.50 -1.98 0.40 -1.22 -1.10 117.98 112.25 2erm s PHE 122 Ca 0.61 -0.36 -0.06 0.00 -0.60 0.00 0.00 56.93 56.53 2erm s PHE 122 Cb -0.13 -0.86 -0.16 0.00 0.51 0.00 0.00 43.02 42.39 2erm s PHE 122 CO 0.32 -0.18 2.78 1.33 0.70 0.00 0.00 175.22 180.17 2erm n VAL 123 N 3.58 2.74 -1.59 -0.44 0.24 -1.22 -4.79 118.33 116.85 2erm n VAL 123 Ca -0.21 -1.50 -0.29 0.00 -2.04 0.00 0.00 64.34 60.30 2erm n VAL 123 Cb 0.53 -2.08 0.12 0.00 -1.47 0.00 0.00 33.84 30.94 2erm n VAL 123 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2erm s GLY 124 N 2.44 1.58 -0.12 7.63 0.00 -1.26 -4.88 107.32 112.72 2erm s GLY 124 Ca 0.53 -0.51 -0.01 0.00 0.00 0.00 0.00 44.72 44.73 2erm s GLY 124 CO -0.02 0.02 -0.06 1.08 0.00 0.00 0.00 173.10 174.12 2erm s LEU 125 N -5.95 3.14 0.28 0.66 1.43 -1.24 -0.41 118.68 116.59 2erm s LEU 125 Ca 0.63 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 53.32 2erm s LEU 125 Cb -0.14 -1.72 -0.11 0.00 0.03 0.00 0.00 46.19 44.25 2erm s LEU 125 CO 0.53 0.24 1.57 -0.75 0.23 0.00 0.00 176.35 178.17 2erm s LYS 126 N -0.09 4.15 0.19 1.70 2.47 0.16 -4.73 119.74 123.60 2erm s LYS 126 Ca 0.01 2.52 -0.07 0.00 -1.56 0.00 0.00 55.97 56.87 2erm s LYS 126 Cb -0.13 -3.05 0.29 0.00 -1.46 0.00 0.00 37.83 33.48 2erm s LYS 126 CO 0.03 -0.60 1.09 1.17 0.16 0.00 0.00 175.35 177.20 2erm n LYS 127 N 2.36 -0.08 0.10 4.03 3.00 -1.26 -0.46 118.16 125.85 2erm n LYS 127 Ca 0.08 1.09 0.18 0.00 -0.00 0.00 0.00 58.31 59.67 2erm n LYS 127 Cb 0.38 -1.63 0.74 0.00 0.00 0.00 0.00 35.03 34.52 2erm n LYS 127 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.40 174.45 2erm h ASN 128 N 0.00 0.00 0.00 3.14 -1.07 -1.94 -3.43 115.58 112.28 2erm h ASN 128 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.69 2erm h ASN 128 Cb 0.49 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.74 2erm h ASN 128 CO -0.72 0.00 0.00 0.61 0.07 0.00 0.00 177.43 177.39 2erm n GLY 129 N -1.54 0.73 3.15 9.14 0.00 0.39 -4.97 105.19 112.10 2erm n GLY 129 Ca 0.06 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.57 0.46 0.24 1.61 1.04 -1.04 -0.50 113.70 114.94 2erm s SER 130 Ca 0.00 -1.18 -0.31 0.00 0.48 0.00 0.00 55.95 54.95 2erm s SER 130 Cb 0.00 0.26 -0.14 0.00 0.10 0.00 0.00 66.02 66.24 2erm s SER 130 CO 0.00 -0.69 1.25 0.00 0.98 0.00 0.00 173.24 174.78 2erm s LYS 132 N -0.74 4.11 -0.15 0.00 2.20 0.46 -4.27 119.74 121.34 2erm s LYS 132 Ca 0.67 -0.09 -0.12 0.00 -0.36 0.00 0.00 55.97 56.07 2erm s LYS 132 Cb -0.72 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.17 2erm s LYS 132 CO 0.53 0.35 0.25 0.50 -0.36 0.00 0.00 175.35 176.63 2erm s ARG 133 N 0.17 4.14 3.83 4.03 3.00 -1.26 -4.34 118.95 128.51 2erm s ARG 133 Ca 0.12 0.02 0.00 0.00 -1.00 0.00 0.00 55.73 54.87 2erm s ARG 133 Cb -0.12 -3.39 0.00 0.00 0.00 0.00 0.00 34.95 31.44 2erm s ARG 133 CO 0.01 0.34 0.00 0.41 0.00 0.00 0.00 175.30 176.06 2erm n GLY 134 N 3.17 2.05 1.96 8.12 0.00 0.27 -4.65 105.19 116.12 2erm n GLY 134 Ca -0.14 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 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 9.97 2.00 0.00 1.61 -0.04 -1.26 -1.01 135.00 146.27 2erm n PRO 135 Ca 0.00 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 61.16 2erm n PRO 135 Cb 0.00 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 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 -0.66 0.47 -1.89 0.54 -4.01 -1.26 -5.04 116.66 104.82 2erm n ARG 136 Ca 0.46 -0.59 -0.43 0.00 -1.04 0.00 0.00 57.85 56.24 2erm n ARG 136 Cb 1.24 -0.60 -0.03 0.00 -3.04 0.00 0.00 32.46 30.03 2erm n ARG 136 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 2erm s THR 137 N -0.17 3.36 0.20 8.89 -4.23 -0.18 -4.89 115.64 118.62 2erm s THR 137 Ca 0.00 0.39 -0.20 0.00 -1.18 0.00 0.00 61.69 60.71 2erm s THR 137 Cb 0.00 -3.41 0.07 0.00 1.34 0.00 0.00 72.50 70.50 2erm s THR 137 CO 0.00 -0.21 0.95 1.57 -0.54 0.00 0.00 174.62 176.39 2erm n HIS 138 N 9.74 -1.43 -1.34 3.99 -0.00 -1.26 -3.46 115.22 121.47 2erm n HIS 138 Ca 0.23 -1.27 -0.32 0.00 0.46 0.00 0.00 57.72 56.82 2erm n HIS 138 Cb 0.45 0.62 -0.09 0.00 -0.12 0.00 0.00 29.99 30.85 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 -0.67 1.38 0.17 1.57 4.01 -1.26 -3.60 117.16 118.76 2erm n TYR 139 Ca -0.03 -0.97 0.00 0.00 -0.16 0.00 0.00 57.90 56.74 2erm n TYR 139 Cb 0.55 -1.94 0.00 0.00 -0.31 0.00 0.00 39.34 37.65 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 5.38 -1.43 3.80 2.72 0.00 -1.26 -5.14 105.19 109.27 2erm n GLY 140 Ca 0.46 0.26 -0.33 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.00 3.65 0.44 1.61 -0.21 -1.24 -4.97 119.66 116.94 2erm s GLN 141 Ca 0.00 1.25 0.17 0.00 0.02 0.00 0.00 55.36 56.80 2erm s GLN 141 Cb 0.00 -2.08 1.02 0.00 1.00 0.00 0.00 33.01 32.95 2erm s GLN 141 CO 0.00 -0.54 1.96 0.87 -2.12 0.00 0.00 175.29 175.46 2erm h LYS 142 N 1.08 0.00 -1.05 2.91 1.57 -1.91 -3.30 116.57 115.86 2erm h LYS 142 Ca -0.48 0.00 0.40 0.00 -1.87 0.00 0.00 60.65 58.70 2erm h LYS 142 Cb 1.21 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.38 2erm h LYS 142 CO 0.59 0.22 0.62 0.00 -0.57 0.00 0.00 179.45 180.31 2erm n ALA 143 N -2.44 1.06 0.20 3.86 0.00 -1.26 -0.23 120.51 121.70 2erm n ALA 143 Ca -0.02 0.86 0.07 0.00 0.00 0.00 0.00 53.44 54.35 2erm n ALA 143 Cb 0.29 -0.94 0.38 0.00 0.00 0.00 0.00 19.45 19.18 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 0.80 -3.32 0.00 3.07 -1.86 -3.31 117.51 112.90 2erm h ILE 144 Ca 0.78 -1.37 -0.55 0.00 1.55 0.00 0.00 64.86 65.26 2erm h ILE 144 Cb 2.27 1.85 -0.04 0.00 -0.27 0.00 0.00 36.82 40.64 2erm h ILE 144 CO -0.58 0.32 0.46 -0.76 -1.05 0.00 0.00 178.15 176.54 2erm s LEU 145 N -7.05 4.28 -0.18 0.16 1.43 0.68 -4.62 118.68 113.39 2erm s LEU 145 Ca -0.00 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 2erm s LEU 145 Cb 0.11 -3.49 0.01 0.00 0.03 0.00 0.00 46.19 42.85 2erm s LEU 145 CO 0.67 -0.36 -0.17 -0.36 0.23 0.00 0.00 176.35 176.36 2erm s PHE 146 N 1.64 2.79 -0.47 0.29 0.40 -0.00 -0.78 117.98 121.85 2erm s PHE 146 Ca 0.48 -1.44 -0.20 0.00 -0.60 0.00 0.00 56.93 55.17 2erm s PHE 146 Cb -0.19 -1.93 0.04 0.00 0.51 0.00 0.00 43.02 41.45 2erm s PHE 146 CO 0.20 -0.71 0.62 -1.17 0.70 0.00 0.00 175.22 174.87 2erm s LEU 147 N 1.21 4.70 -0.05 -0.37 2.96 0.31 0.11 118.68 127.55 2erm s LEU 147 Ca 0.03 -0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 53.04 2erm s LEU 147 Cb -0.14 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 2erm s LEU 147 CO -0.09 -0.82 1.17 -2.16 -1.32 0.00 0.00 176.35 173.14 2erm s PRO 148 N 2.72 4.37 -0.63 0.98 0.04 -1.26 -0.79 135.00 140.43 2erm s PRO 148 Ca 0.19 1.65 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 2erm s PRO 148 Cb -0.16 -3.53 0.12 0.00 0.04 0.00 0.00 34.50 30.96 2erm s PRO 148 CO 0.16 -0.40 0.72 -0.51 0.04 0.00 0.00 177.00 177.01 2erm s LEU 149 N 2.04 5.55 -0.33 -3.56 1.43 -0.50 -4.85 118.68 118.46 2erm s LEU 149 Ca 0.55 -1.61 -0.29 0.00 -1.03 0.00 0.00 54.13 51.75 2erm s LEU 149 Cb -0.24 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 2erm s LEU 149 CO 0.22 -1.05 1.65 -2.16 0.23 0.00 0.00 176.35 175.25 2erm s PRO 150 N 2.39 3.51 0.00 1.29 0.04 -1.26 -0.91 135.00 140.05 2erm s PRO 150 Ca 0.13 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2erm s PRO 150 Cb -0.22 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.21 2erm s PRO 150 CO 0.04 -1.65 0.00 0.28 0.04 0.00 0.00 177.00 175.71 2erm n VAL 151 N 7.11 0.00 -2.49 -0.36 0.31 0.14 -4.86 118.33 118.18 2erm n VAL 151 Ca 0.20 0.45 -0.37 0.00 -0.01 0.00 0.00 64.34 64.61 2erm n VAL 151 Cb 0.47 -1.36 -0.04 0.00 -0.91 0.00 0.00 33.84 32.00 2erm n VAL 151 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2erm s SER 152 N -2.95 6.71 -1.57 4.52 0.01 -0.09 -4.96 113.70 115.36 2erm s SER 152 Ca 0.00 2.10 -0.10 0.00 1.31 0.00 0.00 55.95 59.27 2erm s SER 152 Cb 0.00 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 2erm s SER 152 CO 0.00 -0.53 2.82 -1.54 0.41 0.00 0.00 173.24 174.40 2erm n SER 153 N -0.03 8.25 0.00 2.44 3.41 -1.26 -4.67 113.62 121.76 2erm n SER 153 Ca 0.05 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 2erm n SER 153 Cb 0.49 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 2erm n SER 153 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98