#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 0.00 -1.50 -0.72 5.02 -1.26 -4.89 118.16 114.81 2erm n LYS 23 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2erm n LYS 23 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 2erm n LYS 23 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2erm n LYS 24 N -0.42 0.35 -3.99 1.97 0.00 -1.26 -4.81 118.16 110.00 2erm n LYS 24 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 58.31 58.07 2erm n LYS 24 Cb 0.00 -2.09 -0.03 0.00 0.00 0.00 0.00 35.03 32.91 2erm n LYS 24 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2erm s PRO 25 N 8.51 2.28 -0.05 1.64 0.04 -1.26 -4.94 135.00 141.22 2erm s PRO 25 Ca 1.23 -1.95 -0.00 0.00 0.04 0.00 0.00 61.00 60.32 2erm s PRO 25 Cb -0.95 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 31.56 2erm s PRO 25 CO 0.43 -0.42 -0.01 0.15 0.04 0.00 0.00 177.00 177.20 2erm s LYS 26 N -4.13 0.57 0.13 4.56 1.02 0.33 -4.05 119.74 118.17 2erm s LYS 26 Ca 0.35 0.03 0.08 0.00 0.02 0.00 0.00 55.97 56.45 2erm s LYS 26 Cb -0.00 -0.76 -0.04 0.00 -0.52 0.00 0.00 37.83 36.50 2erm s LYS 26 CO 0.21 -0.18 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.84 2erm s LEU 27 N 1.33 2.98 -0.29 3.17 1.43 -0.27 -3.44 118.68 123.59 2erm s LEU 27 Ca -0.05 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.55 2erm s LEU 27 Cb -0.13 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.36 2erm s LEU 27 CO -0.02 0.16 0.03 -0.76 0.23 0.00 0.00 176.35 175.99 2erm s LEU 28 N -2.37 3.77 -0.38 1.79 1.02 -1.26 -0.53 118.68 120.72 2erm s LEU 28 Ca 0.22 -0.95 -0.05 0.00 0.02 0.00 0.00 54.13 53.37 2erm s LEU 28 Cb -0.10 -1.79 0.08 0.00 0.02 0.00 0.00 46.19 44.40 2erm s LEU 28 CO 0.14 -0.21 0.17 -0.47 0.02 0.00 0.00 176.35 175.99 2erm s TYR 29 N 1.39 3.40 0.08 0.29 5.04 -0.10 -0.88 117.35 126.57 2erm s TYR 29 Ca -0.00 -1.88 -0.30 0.00 -2.44 0.00 0.00 57.07 52.45 2erm s TYR 29 Cb -0.18 -2.80 -0.06 0.00 0.35 0.00 0.00 41.96 39.27 2erm s TYR 29 CO -0.00 -0.87 1.14 0.00 -1.34 0.00 0.00 175.55 174.49 2erm h SER 31 N 6.41 -0.61 -1.52 0.00 4.64 -1.22 -2.80 113.55 118.45 2erm h SER 31 Ca -0.42 0.07 -0.43 0.00 -0.47 0.00 0.00 61.79 60.54 2erm h SER 31 Cb 1.21 0.24 0.01 0.00 -0.31 0.00 0.00 62.40 63.55 2erm h SER 31 CO 0.78 -0.18 1.50 0.21 -0.87 0.00 0.00 176.83 178.28 2erm s ASN 32 N -3.36 4.39 0.00 4.97 3.84 -1.25 -0.75 114.94 122.78 2erm s ASN 32 Ca -0.06 0.99 0.00 0.00 0.21 0.00 0.00 52.86 54.00 2erm s ASN 32 Cb 0.02 -2.50 0.00 0.00 -0.55 0.00 0.00 41.25 38.22 2erm s ASN 32 CO 0.22 -2.96 0.00 0.61 -2.79 0.00 0.00 177.10 172.17 2erm n GLY 33 N 6.07 0.62 3.64 1.21 0.00 -1.26 -4.14 105.19 111.33 2erm n GLY 33 Ca 0.37 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.00 -0.48 3.60 -0.02 0.00 0.07 -4.91 105.19 101.46 2erm n GLY 34 Ca 0.00 0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2erm n GLY 34 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2erm s HIS 35 N -3.36 2.89 0.18 1.61 -3.43 -1.15 -4.63 115.29 107.40 2erm s HIS 35 Ca 0.43 -0.04 -0.31 0.00 -0.80 0.00 0.00 55.06 54.34 2erm s HIS 35 Cb -0.20 -1.59 -0.09 0.00 -1.43 0.00 0.00 32.58 29.27 2erm s HIS 35 CO 0.76 0.39 1.39 -0.06 -2.00 0.00 0.00 174.74 175.22 2erm s PHE 36 N -1.04 3.19 0.12 0.38 0.40 0.11 -0.33 117.98 120.81 2erm s PHE 36 Ca 0.18 1.03 -0.32 0.00 -0.60 0.00 0.00 56.93 57.23 2erm s PHE 36 Cb -0.11 -3.70 -0.11 0.00 0.51 0.00 0.00 43.02 39.60 2erm s PHE 36 CO 0.09 -2.36 1.82 -0.11 0.70 0.00 0.00 175.22 175.36 2erm n LEU 37 N 3.17 3.96 -4.25 -0.37 7.94 -0.06 -1.21 117.00 126.19 2erm n LEU 37 Ca 0.09 1.00 -0.27 0.00 -1.11 0.00 0.00 56.01 55.72 2erm n LEU 37 Cb 0.42 -1.53 -0.15 0.00 0.53 0.00 0.00 43.42 42.69 2erm n LEU 37 CO 0.59 0.14 -0.53 -0.60 -1.11 0.00 0.00 177.39 175.88 2erm s ARG 38 N 2.59 1.56 -0.06 1.96 3.52 0.25 -4.67 118.95 124.10 2erm s ARG 38 Ca 0.82 -0.87 0.04 0.00 -0.13 0.00 0.00 55.73 55.59 2erm s ARG 38 Cb -0.50 -1.61 -0.00 0.00 -1.56 0.00 0.00 34.95 31.28 2erm s ARG 38 CO 0.38 0.43 -0.19 -1.50 -0.81 0.00 0.00 175.30 173.60 2erm s ILE 39 N -0.66 1.63 0.00 4.11 2.07 -1.22 -0.96 121.20 126.17 2erm s ILE 39 Ca 0.08 -0.81 0.01 0.00 -1.41 0.00 0.00 60.65 58.52 2erm s ILE 39 Cb -0.09 -1.41 -0.04 0.00 0.13 0.00 0.00 42.46 41.06 2erm s ILE 39 CO 0.01 0.46 0.02 -0.76 -1.91 0.00 0.00 174.94 172.76 2erm s LEU 40 N 0.13 3.62 0.23 8.50 1.43 0.05 -4.83 118.68 127.82 2erm s LEU 40 Ca -0.08 0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 52.99 2erm s LEU 40 Cb -0.14 -2.10 0.39 0.00 0.03 0.00 0.00 46.19 44.38 2erm s LEU 40 CO 0.04 0.27 1.28 -2.65 0.23 0.00 0.00 176.35 175.53 2erm n PRO 41 N 1.30 -0.07 -0.18 1.29 -0.02 -1.26 -0.39 135.00 135.67 2erm n PRO 41 Ca -0.14 1.28 0.25 0.00 -2.02 0.00 0.00 63.50 62.88 2erm n PRO 41 Cb 0.53 -1.92 0.67 0.00 -0.02 0.00 0.00 33.50 32.75 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 0.11 0.00 2.55 2.03 -2.03 -3.46 116.42 115.62 2erm h ASP 42 Ca 0.40 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.71 2erm h ASP 42 Cb 0.63 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 2erm h ASP 42 CO -0.84 0.04 0.00 0.61 -1.03 0.00 0.00 179.24 178.02 2erm n GLY 43 N -1.65 1.49 3.70 7.15 0.00 0.48 -5.05 105.19 111.30 2erm n GLY 43 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.02 2.08 0.02 2.61 -1.32 -1.24 -0.02 115.64 116.75 2erm s THR 44 Ca 0.00 0.02 0.02 0.00 -1.21 0.00 0.00 61.69 60.52 2erm s THR 44 Cb 0.00 -2.58 -0.02 0.00 -1.51 0.00 0.00 72.50 68.40 2erm s THR 44 CO 0.00 -0.03 -0.06 -0.69 -2.21 0.00 0.00 174.62 171.63 2erm s VAL 45 N -3.04 0.41 0.27 5.08 1.01 -1.26 -0.77 120.40 122.10 2erm s VAL 45 Ca 0.65 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 2erm s VAL 45 Cb -0.18 -0.44 0.04 0.00 0.00 0.00 0.00 36.38 35.80 2erm s VAL 45 CO 0.57 -0.21 0.56 -0.90 0.00 0.00 0.00 175.10 175.12 2erm n ASP 46 N 2.07 -1.58 -4.28 3.32 5.68 -0.14 -4.52 116.55 117.10 2erm n ASP 46 Ca -0.19 -2.08 -0.37 0.00 -0.50 0.00 0.00 54.79 51.65 2erm n ASP 46 Cb 0.56 2.63 -0.13 0.00 -1.14 0.00 0.00 41.12 43.04 2erm n ASP 46 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2erm s GLY 47 N -2.47 1.81 -0.17 6.12 0.00 0.16 -0.58 107.32 112.19 2erm s GLY 47 Ca 0.11 -1.67 -0.06 0.00 0.00 0.00 0.00 44.72 43.10 2erm s GLY 47 CO 0.08 0.73 0.03 -1.08 0.00 0.00 0.00 173.10 172.85 2erm s THR 48 N 1.41 4.46 0.43 0.90 -1.32 -0.35 -4.42 115.64 116.75 2erm s THR 48 Ca -0.01 -0.15 0.12 0.00 -1.21 0.00 0.00 61.69 60.43 2erm s THR 48 Cb -0.19 -2.99 0.30 0.00 -1.51 0.00 0.00 72.50 68.11 2erm s THR 48 CO 0.02 0.48 2.02 -0.09 -2.21 0.00 0.00 174.62 174.83 2erm h ARG 49 N 6.66 0.43 -4.15 7.08 1.12 -1.85 0.32 114.38 123.98 2erm h ARG 49 Ca -0.35 -0.03 -0.33 0.00 -1.11 0.00 0.00 59.98 58.16 2erm h ARG 49 Cb 1.18 -0.10 -0.30 0.00 -0.01 0.00 0.00 29.97 30.74 2erm h ARG 49 CO 0.68 0.28 -0.75 0.34 -3.11 0.00 0.00 179.97 177.41 2erm s ASP 50 N -6.45 0.57 0.00 -3.80 -1.08 -1.26 -4.19 116.67 100.46 2erm s ASP 50 Ca -0.08 -0.08 0.04 0.00 -0.52 0.00 0.00 52.55 51.91 2erm s ASP 50 Cb 0.19 -0.13 0.22 0.00 -1.46 0.00 0.00 42.92 41.74 2erm s ASP 50 CO 0.74 0.02 0.71 -2.11 0.52 0.00 0.00 175.17 175.05 2erm n ARG 51 N 3.25 0.11 0.25 4.34 -4.01 -1.26 -1.13 116.66 118.21 2erm n ARG 51 Ca -0.16 0.01 0.10 0.00 -1.04 0.00 0.00 57.85 56.76 2erm n ARG 51 Cb 0.56 -1.50 0.69 0.00 -3.04 0.00 0.00 32.46 29.18 2erm n ARG 51 CO 0.00 0.00 0.00 0.77 -3.04 0.00 0.00 177.63 175.36 2erm h SER 52 N 0.00 0.00 -3.54 2.89 0.02 -1.98 -3.45 113.55 107.49 2erm h SER 52 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2erm h SER 52 Cb 0.00 0.00 0.10 0.00 0.14 0.00 0.00 62.40 62.64 2erm h SER 52 CO 0.00 0.00 0.84 -0.67 -1.14 0.00 0.00 176.83 175.86 2erm n ASP 53 N -4.40 3.85 -0.32 3.07 -0.08 -0.29 -4.92 116.55 113.45 2erm n ASP 53 Ca -0.02 1.18 0.18 0.00 -1.51 0.00 0.00 54.79 54.62 2erm n ASP 53 Cb 0.11 -1.61 0.38 0.00 2.34 0.00 0.00 41.12 42.35 2erm n ASP 53 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 2erm h GLN 54 N 4.04 0.37 -0.28 -0.67 5.75 -1.90 -3.30 115.11 119.12 2erm h GLN 54 Ca -0.49 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 57.90 2erm h GLN 54 Cb 1.23 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.65 2erm h GLN 54 CO 0.73 0.24 -0.04 0.72 -2.65 0.00 0.00 178.83 177.83 2erm n HIS 55 N -5.04 0.92 1.12 3.99 8.25 -1.26 0.55 115.22 123.75 2erm n HIS 55 Ca 0.27 -1.25 0.00 0.00 -0.26 0.00 0.00 57.72 56.48 2erm n HIS 55 Cb 0.80 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.90 0.00 -0.96 1.59 -0.00 -1.24 -3.40 119.36 114.44 2erm n ILE 56 Ca 0.27 0.00 -0.20 0.00 -0.00 0.00 0.00 62.75 62.82 2erm n ILE 56 Cb 0.94 -0.25 -0.10 0.00 -0.00 0.00 0.00 39.64 40.23 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 -0.18 2.30 -2.35 6.28 10.64 -1.26 -4.91 117.38 127.90 2erm n GLN 57 Ca 0.00 -1.30 -0.28 0.00 -1.83 0.00 0.00 57.00 53.59 2erm n GLN 57 Cb 0.10 -2.23 0.02 0.00 -0.86 0.00 0.00 30.24 27.26 2erm n GLN 57 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2erm s LEU 58 N 0.06 3.35 -0.36 2.61 1.43 -1.26 -0.57 118.68 123.93 2erm s LEU 58 Ca 0.58 0.95 0.02 0.00 -1.03 0.00 0.00 54.13 54.65 2erm s LEU 58 Cb 0.23 -3.85 0.15 0.00 0.03 0.00 0.00 46.19 42.74 2erm s LEU 58 CO -0.02 -0.88 0.32 -1.10 0.23 0.00 0.00 176.35 174.90 2erm s GLN 59 N -4.96 0.58 -0.42 1.70 -1.52 0.91 -0.51 119.66 115.43 2erm s GLN 59 Ca 0.52 -0.90 -0.30 0.00 -1.95 0.00 0.00 55.36 52.73 2erm s GLN 59 Cb -0.11 -0.87 -0.09 0.00 -0.22 0.00 0.00 33.01 31.73 2erm s GLN 59 CO 0.47 -1.18 2.33 -0.11 -0.25 0.00 0.00 175.29 176.55 2erm n LEU 60 N 4.31 2.35 -4.11 2.90 0.00 -1.22 -0.55 117.00 120.68 2erm n LEU 60 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 55.77 2erm n LEU 60 Cb 0.43 -1.43 -0.14 0.00 0.00 0.00 0.00 43.42 42.28 2erm n LEU 60 CO 0.09 -1.02 -0.34 -0.44 0.00 0.00 0.00 177.39 175.68 2erm s SER 61 N 9.52 4.83 0.36 1.96 0.01 0.50 -4.96 113.70 125.93 2erm s SER 61 Ca 1.06 -1.58 -0.28 0.00 1.31 0.00 0.00 55.95 56.45 2erm s SER 61 Cb -0.50 -1.68 -0.11 0.00 0.21 0.00 0.00 66.02 63.94 2erm s SER 61 CO 0.37 -0.31 1.43 0.00 0.41 0.00 0.00 173.24 175.14 2erm s ALA 62 N 1.14 3.54 -0.27 1.44 0.00 -1.26 -0.41 121.76 125.95 2erm s ALA 62 Ca -0.01 1.48 -0.05 0.00 0.00 0.00 0.00 51.96 53.37 2erm s ALA 62 Cb -0.20 -3.57 -0.15 0.00 0.00 0.00 0.00 23.12 19.20 2erm s ALA 62 CO -0.04 -0.93 -0.29 -1.91 0.00 0.00 0.00 175.76 172.59 2erm n GLU 63 N 0.55 0.62 -0.88 0.00 2.13 0.18 -4.85 120.64 118.39 2erm n GLU 63 Ca 0.01 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.03 2erm n GLU 63 Cb 0.40 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.61 2erm n GLU 63 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2erm n SER 64 N -3.72 0.00 -3.70 4.31 2.88 -1.21 -5.00 113.62 107.19 2erm n SER 64 Ca -0.50 -0.84 -0.36 0.00 -1.33 0.00 0.00 58.87 55.85 2erm n SER 64 Cb 0.94 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.29 2erm n SER 64 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2erm n VAL 65 N 0.00 0.00 0.00 2.46 0.24 -1.26 -0.82 118.33 118.95 2erm n VAL 65 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2erm n VAL 65 Cb 0.00 -1.75 0.00 0.00 -1.47 0.00 0.00 33.84 30.62 2erm n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2erm n GLY 66 N 4.97 0.70 3.89 7.63 0.00 -1.26 -5.06 105.19 116.06 2erm n GLY 66 Ca 0.40 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.08 2erm n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2erm s GLU 67 N -0.59 3.51 -0.01 1.61 0.41 0.00 -0.37 118.70 123.27 2erm s GLU 67 Ca 0.00 -0.18 -0.08 0.00 -0.41 0.00 0.00 54.97 54.30 2erm s GLU 67 Cb 0.00 -3.09 0.01 0.00 -1.78 0.00 0.00 34.13 29.27 2erm s GLU 67 CO 0.00 0.67 0.17 0.14 -0.49 0.00 0.00 175.26 175.74 2erm s VAL 68 N -1.30 0.07 -0.22 2.63 -7.23 0.53 -0.64 120.40 114.24 2erm s VAL 68 Ca 0.27 -0.58 -0.03 0.00 -1.81 0.00 0.00 61.98 59.83 2erm s VAL 68 Cb -0.13 -0.44 0.00 0.00 0.56 0.00 0.00 36.38 36.38 2erm s VAL 68 CO 0.16 -0.32 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.27 2erm s TYR 69 N -1.20 2.97 -0.97 2.82 2.02 0.46 -0.22 117.35 123.23 2erm s TYR 69 Ca -0.13 -1.15 -0.24 0.00 -0.37 0.00 0.00 57.07 55.19 2erm s TYR 69 Cb -0.07 -2.08 0.03 0.00 -0.40 0.00 0.00 41.96 39.45 2erm s TYR 69 CO 0.02 -0.62 1.50 0.42 -1.57 0.00 0.00 175.55 175.30 2erm s ILE 70 N 1.43 3.83 0.80 2.71 1.09 -1.26 -0.37 121.20 129.43 2erm s ILE 70 Ca 0.04 -0.58 -0.10 0.00 -1.10 0.00 0.00 60.65 58.91 2erm s ILE 70 Cb -0.15 -4.90 0.07 0.00 -1.06 0.00 0.00 42.46 36.43 2erm s ILE 70 CO -0.04 -1.79 1.10 -0.54 -0.10 0.00 0.00 174.94 173.56 2erm s LYS 71 N 5.34 2.02 -0.08 2.79 -0.14 0.29 -0.44 119.74 129.53 2erm s LYS 71 Ca 0.48 1.24 0.02 0.00 -1.36 0.00 0.00 55.97 56.35 2erm s LYS 71 Cb -0.02 -1.86 -0.02 0.00 -1.68 0.00 0.00 37.83 34.24 2erm s LYS 71 CO -0.06 -1.83 -0.12 0.45 -0.76 0.00 0.00 175.35 173.03 2erm s SER 72 N -3.25 4.21 -0.46 2.83 0.15 0.87 -0.06 113.70 117.99 2erm s SER 72 Ca 0.62 -0.18 0.04 0.00 0.70 0.00 0.00 55.95 57.13 2erm s SER 72 Cb -0.18 -1.14 0.54 0.00 -1.71 0.00 0.00 66.02 63.53 2erm s SER 72 CO 0.56 0.30 1.76 0.35 1.20 0.00 0.00 173.24 177.41 2erm n THR 73 N 2.62 3.09 0.11 6.45 -2.24 0.26 -2.87 114.28 121.71 2erm n THR 73 Ca -0.18 -2.68 -0.18 0.00 -2.27 0.00 0.00 64.05 58.74 2erm n THR 73 Cb 0.52 -0.70 -0.15 0.00 -2.10 0.00 0.00 70.33 67.91 2erm n THR 73 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2erm h GLU 74 N 1.41 0.35 0.00 -0.78 9.09 -1.90 -3.43 114.58 119.32 2erm h GLU 74 Ca 0.50 -0.59 0.00 0.00 0.05 0.00 0.00 59.36 59.31 2erm h GLU 74 Cb 1.83 0.22 0.00 0.00 -1.65 0.00 0.00 28.75 29.15 2erm h GLU 74 CO 1.03 1.28 0.00 2.41 0.05 0.00 0.00 179.01 183.78 2erm n THR 75 N -3.58 0.00 0.00 -1.06 -1.04 -1.26 -5.07 114.28 102.27 2erm n THR 75 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2erm n THR 75 Cb 1.05 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.56 2erm n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2erm n GLY 76 N -1.17 0.00 3.61 3.41 0.00 -1.14 -5.10 105.19 104.80 2erm n GLY 76 Ca 0.00 0.00 -0.29 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 0.00 -0.24 -0.28 1.61 1.11 -1.17 -4.66 119.66 116.03 2erm s GLN 77 Ca 0.00 0.49 -0.01 0.00 0.01 0.00 0.00 55.36 55.84 2erm s GLN 77 Cb 0.00 -1.66 0.04 0.00 -1.01 0.00 0.00 33.01 30.38 2erm s GLN 77 CO 0.00 -3.18 -0.03 0.71 0.01 0.00 0.00 175.29 172.81 2erm s TYR 78 N -2.84 3.19 0.27 0.91 1.51 0.56 -0.09 117.35 120.86 2erm s TYR 78 Ca 0.67 -1.78 -0.30 0.00 -1.01 0.00 0.00 57.07 54.64 2erm s TYR 78 Cb -0.19 -2.08 -0.11 0.00 -0.11 0.00 0.00 41.96 39.47 2erm s TYR 78 CO 0.59 -0.78 1.62 -1.17 -1.11 0.00 0.00 175.55 174.70 2erm s LEU 79 N 1.27 4.35 0.25 -1.29 0.20 0.42 0.07 118.68 123.95 2erm s LEU 79 Ca -0.04 2.91 -0.20 0.00 0.69 0.00 0.00 54.13 57.50 2erm s LEU 79 Cb -0.19 -3.63 0.02 0.00 -0.43 0.00 0.00 46.19 41.97 2erm s LEU 79 CO -0.02 -0.92 0.64 0.00 -0.29 0.00 0.00 176.35 175.76 2erm s ALA 80 N 0.30 -1.09 -0.22 5.97 0.00 0.88 -4.43 121.76 123.17 2erm s ALA 80 Ca 0.66 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2erm s ALA 80 Cb -0.48 0.88 0.03 0.00 0.00 0.00 0.00 23.12 23.56 2erm s ALA 80 CO 0.44 -0.95 -0.13 1.41 0.00 0.00 0.00 175.76 176.53 2erm s MET 81 N -3.90 2.79 0.97 0.00 1.75 -0.06 -0.60 119.30 120.24 2erm s MET 81 Ca 0.11 -0.99 -0.16 0.00 -1.25 0.00 0.00 55.69 53.40 2erm s MET 81 Cb -0.04 -2.79 0.25 0.00 2.84 0.00 0.00 34.83 35.09 2erm s MET 81 CO 0.03 -0.35 0.68 -3.47 -0.65 0.00 0.00 175.02 171.26 2erm n ASP 82 N 4.60 -2.83 0.01 1.11 2.03 -0.01 -4.66 116.55 116.80 2erm n ASP 82 Ca -0.18 -0.77 0.11 0.00 0.52 0.00 0.00 54.79 54.47 2erm n ASP 82 Cb 0.47 -0.71 0.02 0.00 -0.72 0.00 0.00 41.12 40.19 2erm n ASP 82 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2erm n THR 83 N -4.67 0.05 -0.14 5.18 5.66 -1.26 -3.60 114.28 115.50 2erm n THR 83 Ca 0.10 -0.10 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2erm n THR 83 Cb 0.42 0.51 -0.01 0.00 -1.55 0.00 0.00 70.33 69.70 2erm n THR 83 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2erm h ASP 84 N 0.00 0.98 0.00 1.09 3.58 -2.04 -3.48 116.42 116.55 2erm h ASP 84 Ca 0.00 -0.42 0.00 0.00 0.42 0.00 0.00 57.03 57.03 2erm h ASP 84 Cb 0.59 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2erm h ASP 84 CO 0.00 1.19 0.00 0.61 -2.88 0.00 0.00 179.24 178.16 2erm n GLY 85 N -0.02 1.66 3.54 -0.78 0.00 -1.24 -4.68 105.19 103.68 2erm n GLY 85 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 1.12 -4.71 0.99 7.94 -1.26 -0.90 117.00 120.18 2erm n LEU 86 Ca 0.00 -0.87 -0.42 0.00 -1.11 0.00 0.00 56.01 53.61 2erm n LEU 86 Cb 0.00 -1.34 -0.03 0.00 0.53 0.00 0.00 43.42 42.58 2erm n LEU 86 CO 0.00 -1.92 1.13 -1.48 -1.11 0.00 0.00 177.39 174.01 2erm s LEU 87 N 10.63 4.36 0.00 -1.96 2.34 -1.26 -0.83 118.68 131.96 2erm s LEU 87 Ca 1.07 2.34 -0.03 0.00 0.06 0.00 0.00 54.13 57.57 2erm s LEU 87 Cb -0.41 -3.58 0.01 0.00 -0.56 0.00 0.00 46.19 41.65 2erm s LEU 87 CO 0.27 -0.71 0.14 0.00 -1.06 0.00 0.00 176.35 174.99 2erm n TYR 88 N 4.41 -0.97 -3.44 3.48 0.18 0.23 -4.29 117.16 116.77 2erm n TYR 88 Ca 0.13 -0.25 -0.38 0.00 1.88 0.00 0.00 57.90 59.28 2erm n TYR 88 Cb 0.42 0.12 -0.06 0.00 -0.38 0.00 0.00 39.34 39.44 2erm n TYR 88 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2erm s GLY 89 N -1.70 2.53 0.44 -7.48 0.00 0.97 -0.08 107.32 101.99 2erm s GLY 89 Ca 0.03 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.63 2erm s GLY 89 CO 0.01 0.22 0.10 -1.26 0.00 0.00 0.00 173.10 172.18 2erm n SER 90 N 1.74 1.86 -0.09 1.64 2.88 0.11 -4.91 113.62 116.85 2erm n SER 90 Ca -0.13 -3.20 -0.12 0.00 -1.33 0.00 0.00 58.87 54.10 2erm n SER 90 Cb 0.52 0.84 -0.08 0.00 -0.75 0.00 0.00 64.21 64.74 2erm n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2erm n GLN 91 N -1.02 0.48 -4.24 -1.46 1.13 -1.26 -0.32 117.38 110.68 2erm n GLN 91 Ca -0.10 0.10 -0.24 0.00 -1.94 0.00 0.00 57.00 54.81 2erm n GLN 91 Cb 0.62 -1.35 -0.07 0.00 0.11 0.00 0.00 30.24 29.55 2erm n GLN 91 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2erm s THR 92 N -2.35 3.67 -0.49 5.09 -4.23 -1.26 -4.71 115.64 111.36 2erm s THR 92 Ca -0.23 -1.67 -0.28 0.00 -1.18 0.00 0.00 61.69 58.32 2erm s THR 92 Cb 0.06 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.99 2erm s THR 92 CO 0.41 -0.27 1.48 -2.16 -0.54 0.00 0.00 174.62 173.53 2erm s PRO 93 N -3.42 3.36 0.14 3.99 0.04 -1.26 -4.86 135.00 132.99 2erm s PRO 93 Ca 0.30 0.74 -0.05 0.00 0.04 0.00 0.00 61.00 62.03 2erm s PRO 93 Cb -0.08 -4.11 -0.02 0.00 0.04 0.00 0.00 34.50 30.33 2erm s PRO 93 CO 0.20 -1.84 0.15 -0.80 0.04 0.00 0.00 177.00 174.75 2erm s ASN 94 N 4.62 0.20 0.57 6.66 -0.87 -1.26 -5.04 114.94 119.82 2erm s ASN 94 Ca 0.59 -1.03 0.30 0.00 -1.57 0.00 0.00 52.86 51.15 2erm s ASN 94 Cb -0.13 0.35 1.45 0.00 -0.02 0.00 0.00 41.25 42.91 2erm s ASN 94 CO 0.29 -0.79 1.86 -0.33 -2.57 0.00 0.00 177.10 175.55 2erm h GLU 95 N 2.74 0.00 -0.35 -0.60 3.07 -1.93 0.46 114.58 117.97 2erm h GLU 95 Ca -0.34 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.38 2erm h GLU 95 Cb 1.21 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 2erm h GLU 95 CO 0.55 0.00 -0.34 0.93 -1.40 0.00 0.00 179.01 178.75 2erm h GLU 96 N 0.00 0.85 0.00 2.33 3.07 -1.95 -0.06 114.58 118.81 2erm h GLU 96 Ca 0.33 -0.45 -0.11 0.00 -0.50 0.00 0.00 59.36 58.63 2erm h GLU 96 Cb 1.53 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.43 2erm h GLU 96 CO -0.00 1.09 -1.09 0.00 -1.40 0.00 0.00 179.01 177.60 2erm s LEU 98 N -5.83 3.96 -0.17 0.00 2.96 0.87 -4.38 118.68 116.08 2erm s LEU 98 Ca -0.01 0.66 -0.08 0.00 -0.22 0.00 0.00 54.13 54.48 2erm s LEU 98 Cb 0.08 -3.33 -0.04 0.00 0.50 0.00 0.00 46.19 43.40 2erm s LEU 98 CO 0.79 -0.89 0.11 -0.36 -1.32 0.00 0.00 176.35 174.68 2erm s PHE 99 N 3.58 3.42 -0.37 5.38 0.40 0.69 -0.55 117.98 130.53 2erm s PHE 99 Ca 0.40 0.33 -0.28 0.00 -0.60 0.00 0.00 56.93 56.77 2erm s PHE 99 Cb -0.12 -2.07 0.02 0.00 0.51 0.00 0.00 43.02 41.37 2erm s PHE 99 CO 0.19 0.39 1.06 -1.17 0.70 0.00 0.00 175.22 176.39 2erm s LEU 100 N -0.07 3.87 0.24 -0.37 2.96 0.44 -0.34 118.68 125.41 2erm s LEU 100 Ca 0.09 0.81 -0.30 0.00 -0.22 0.00 0.00 54.13 54.51 2erm s LEU 100 Cb -0.12 -3.49 -0.09 0.00 0.50 0.00 0.00 46.19 43.00 2erm s LEU 100 CO 0.00 -0.97 0.98 -0.70 -1.32 0.00 0.00 176.35 174.34 2erm s GLU 101 N 3.81 4.80 -0.19 1.98 2.12 0.51 -0.85 118.70 130.88 2erm s GLU 101 Ca 0.45 1.56 -0.02 0.00 0.36 0.00 0.00 54.97 57.32 2erm s GLU 101 Cb -0.11 -3.26 0.06 0.00 0.26 0.00 0.00 34.13 31.08 2erm s GLU 101 CO 0.20 0.44 0.01 0.50 -0.54 0.00 0.00 175.26 175.87 2erm s ARG 102 N -1.20 0.89 -0.25 4.30 6.06 0.21 -4.87 118.95 124.09 2erm s ARG 102 Ca 0.42 -0.50 -0.29 0.00 -2.50 0.00 0.00 55.73 52.86 2erm s ARG 102 Cb -0.27 -2.12 -0.02 0.00 0.06 0.00 0.00 34.95 32.61 2erm s ARG 102 CO 0.34 -0.59 1.53 -1.17 -2.50 0.00 0.00 175.30 172.90 2erm s LEU 103 N 1.76 3.86 0.40 -0.88 2.96 -1.26 -0.03 118.68 125.49 2erm s LEU 103 Ca -0.01 1.46 -0.23 0.00 -0.22 0.00 0.00 54.13 55.12 2erm s LEU 103 Cb -0.17 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.89 2erm s LEU 103 CO -0.07 -1.23 1.01 -0.70 -1.32 0.00 0.00 176.35 174.03 2erm s GLU 104 N 4.58 4.23 0.31 1.98 -6.30 0.49 -4.96 118.70 119.02 2erm s GLU 104 Ca 0.67 1.38 0.06 0.00 -2.50 0.00 0.00 54.97 54.58 2erm s GLU 104 Cb -0.22 -2.48 0.72 0.00 0.00 0.00 0.00 34.13 32.15 2erm s GLU 104 CO 0.28 -0.06 1.80 0.93 0.02 0.00 0.00 175.26 178.23 2erm h GLU 105 N 2.43 0.77 -2.29 4.30 3.07 -1.95 -2.69 114.58 118.21 2erm h GLU 105 Ca -0.48 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 58.16 2erm h GLU 105 Cb 1.20 -0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 28.89 2erm h GLU 105 CO 0.62 0.51 0.04 0.27 -1.40 0.00 0.00 179.01 179.06 2erm n ASN 106 N -4.71 4.26 0.00 1.42 0.23 -1.26 -4.82 115.26 110.39 2erm n ASN 106 Ca 0.22 -2.27 0.00 0.00 -0.53 0.00 0.00 54.58 52.00 2erm n ASN 106 Cb 0.53 -1.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.11 2erm n ASN 106 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2erm n HIS 107 N 2.70 0.00 -1.92 -2.53 -0.00 -1.01 -4.92 115.22 107.54 2erm n HIS 107 Ca 0.35 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.74 2erm n HIS 107 Cb 0.68 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.69 2erm n HIS 107 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 2erm s TYR 108 N 0.00 2.81 0.35 1.57 2.02 -1.26 -4.68 117.35 118.16 2erm s TYR 108 Ca 0.00 1.53 0.02 0.00 -0.37 0.00 0.00 57.07 58.25 2erm s TYR 108 Cb 0.00 -3.09 -0.02 0.00 -0.40 0.00 0.00 41.96 38.45 2erm s TYR 108 CO 0.00 -1.39 0.53 -0.80 -1.57 0.00 0.00 175.55 172.32 2erm s ASN 109 N -2.66 6.16 0.04 2.29 -0.87 0.11 -0.38 114.94 119.64 2erm s ASN 109 Ca 0.65 0.28 -0.01 0.00 -1.57 0.00 0.00 52.86 52.21 2erm s ASN 109 Cb -0.18 -1.80 -0.03 0.00 -0.02 0.00 0.00 41.25 39.21 2erm s ASN 109 CO 0.39 -0.36 -0.02 0.42 -2.57 0.00 0.00 177.10 174.96 2erm s THR 110 N -2.29 0.18 -0.20 1.60 -4.23 0.95 -0.64 115.64 111.01 2erm s THR 110 Ca 0.41 -1.50 -0.05 0.00 -1.18 0.00 0.00 61.69 59.37 2erm s THR 110 Cb -0.10 -1.12 0.07 0.00 1.34 0.00 0.00 72.50 72.70 2erm s THR 110 CO 0.35 -0.83 0.10 -0.31 -0.54 0.00 0.00 174.62 173.39 2erm s TYR 111 N -3.13 0.24 -0.22 3.99 2.02 -1.26 -0.62 117.35 118.37 2erm s TYR 111 Ca -0.00 -0.47 -0.17 0.00 -0.37 0.00 0.00 57.07 56.06 2erm s TYR 111 Cb 0.02 -0.75 -0.04 0.00 -0.40 0.00 0.00 41.96 40.79 2erm s TYR 111 CO -0.07 -0.59 0.44 0.42 -1.57 0.00 0.00 175.55 174.17 2erm s ILE 112 N 2.12 5.15 -0.10 2.71 1.01 -0.03 -2.72 121.20 129.34 2erm s ILE 112 Ca 0.04 0.76 -0.31 0.00 0.00 0.00 0.00 60.65 61.14 2erm s ILE 112 Cb -0.16 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 2erm s ILE 112 CO -0.16 0.19 2.04 -0.24 0.00 0.00 0.00 174.94 176.77 2erm n SER 113 N 4.86 3.56 -0.18 3.58 2.88 0.14 -0.42 113.62 128.04 2erm n SER 113 Ca -0.07 0.69 -0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2erm n SER 113 Cb 0.51 -1.47 0.24 0.00 -0.75 0.00 0.00 64.21 62.73 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 0.92 0.62 -1.46 1.63 -0.65 -1.53 116.57 127.72 2erm h LYS 114 Ca -0.45 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.22 2erm h LYS 114 Cb 1.26 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 32.70 2erm h LYS 114 CO 0.95 0.67 -0.30 -0.22 -3.45 0.00 0.00 179.45 177.11 2erm h LYS 115 N 0.93 -0.80 -2.00 1.90 3.64 -1.25 -3.30 116.57 115.69 2erm h LYS 115 Ca 0.24 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2erm h LYS 115 Cb 0.01 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2erm h LYS 115 CO -0.04 -0.53 -0.04 0.72 -2.27 0.00 0.00 179.45 177.28 2erm n HIS 116 N -4.86 0.00 0.16 1.91 8.25 -0.94 -4.19 115.22 115.56 2erm n HIS 116 Ca -0.10 -1.03 0.08 0.00 -0.26 0.00 0.00 57.72 56.40 2erm n HIS 116 Cb 0.33 -0.62 0.07 0.00 1.12 0.00 0.00 29.99 30.89 2erm n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2erm h ALA 117 N 1.32 0.78 0.24 -1.41 0.00 -1.38 0.11 119.26 118.91 2erm h ALA 117 Ca 0.02 -0.22 -0.31 0.00 0.00 0.00 0.00 54.91 54.40 2erm h ALA 117 Cb 1.03 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.86 2erm h ALA 117 CO 0.03 0.27 -1.37 1.05 0.00 0.00 0.00 179.25 179.24 2erm h GLU 118 N 0.00 0.51 0.00 0.00 9.09 -1.88 -2.97 114.58 119.33 2erm h GLU 118 Ca -0.02 -0.86 0.00 0.00 0.05 0.00 0.00 59.36 58.53 2erm h GLU 118 Cb 1.17 0.32 0.00 0.00 -1.65 0.00 0.00 28.75 28.59 2erm h GLU 118 CO 0.02 1.41 0.00 1.63 0.05 0.00 0.00 179.01 182.13 2erm n LYS 119 N -3.79 0.15 -2.63 1.06 5.02 -1.25 -4.97 118.16 111.74 2erm n LYS 119 Ca -0.16 0.15 -0.03 0.00 -2.02 0.00 0.00 58.31 56.24 2erm n LYS 119 Cb 1.06 -1.69 0.01 0.00 -0.02 0.00 0.00 35.03 34.39 2erm n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2erm n ASN 120 N -1.95 -2.54 -4.73 4.39 5.03 -0.78 -4.96 115.26 109.72 2erm n ASN 120 Ca 0.06 -0.07 -0.40 0.00 0.87 0.00 0.00 54.58 55.04 2erm n ASN 120 Cb 0.38 -1.06 -0.05 0.00 -1.02 0.00 0.00 39.78 38.03 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2erm s TRP 121 N -3.04 3.68 0.15 3.10 0.51 0.31 -3.80 118.94 119.84 2erm s TRP 121 Ca 0.07 1.42 0.09 0.00 -2.12 0.00 0.00 56.10 55.56 2erm s TRP 121 Cb -0.03 -2.84 -0.04 0.00 -0.81 0.00 0.00 33.47 29.74 2erm s TRP 121 CO 0.09 0.19 -0.14 -0.06 -0.51 0.00 0.00 176.95 176.52 2erm s PHE 122 N 0.33 2.59 0.31 -1.98 0.40 -1.26 -0.69 117.98 117.68 2erm s PHE 122 Ca 0.39 -0.24 -0.29 0.00 -0.60 0.00 0.00 56.93 56.20 2erm s PHE 122 Cb -0.20 -1.32 -0.11 0.00 0.51 0.00 0.00 43.02 41.91 2erm s PHE 122 CO 0.22 0.45 1.45 0.14 0.70 0.00 0.00 175.22 178.18 2erm s VAL 123 N -1.43 2.40 0.03 -0.44 -7.23 -1.10 -4.77 120.40 107.86 2erm s VAL 123 Ca 0.22 0.37 -0.25 0.00 -1.81 0.00 0.00 61.98 60.50 2erm s VAL 123 Cb -0.10 -3.24 0.06 0.00 0.56 0.00 0.00 36.38 33.67 2erm s VAL 123 CO 0.13 0.07 0.58 -0.83 -0.31 0.00 0.00 175.10 174.74 2erm s GLY 124 N 0.04 -0.50 0.04 2.32 0.00 -1.26 -4.59 107.32 103.36 2erm s GLY 124 Ca 0.56 0.82 0.05 0.00 0.00 0.00 0.00 44.72 46.14 2erm s GLY 124 CO 0.52 0.50 -0.14 1.08 0.00 0.00 0.00 173.10 175.05 2erm s LEU 125 N -1.81 2.17 0.00 0.66 1.43 0.52 -0.68 118.68 120.97 2erm s LEU 125 Ca -0.07 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2erm s LEU 125 Cb -0.01 -0.61 -0.01 0.00 0.03 0.00 0.00 46.19 45.59 2erm s LEU 125 CO 0.01 0.04 0.36 0.29 0.23 0.00 0.00 176.35 177.27 2erm n LYS 126 N 1.91 0.52 -0.21 1.70 5.02 0.81 -4.37 118.16 123.54 2erm n LYS 126 Ca -0.18 -2.62 0.00 0.00 -2.02 0.00 0.00 58.31 53.49 2erm n LYS 126 Cb 0.55 2.36 0.00 0.00 -0.02 0.00 0.00 35.03 37.92 2erm n LYS 126 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2erm n LYS 127 N -0.52 0.99 -2.45 1.97 2.85 -1.26 -0.66 118.16 119.07 2erm n LYS 127 Ca 0.03 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.17 2erm n LYS 127 Cb 0.52 -1.01 0.04 0.00 -0.65 0.00 0.00 35.03 33.93 2erm n LYS 127 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2erm n ASN 128 N 0.93 3.17 -2.35 -5.58 5.15 -1.26 -4.91 115.26 110.41 2erm n ASN 128 Ca 0.00 -2.86 -0.14 0.00 -0.60 0.00 0.00 54.58 50.99 2erm n ASN 128 Cb 0.49 -0.42 -0.01 0.00 -0.53 0.00 0.00 39.78 39.32 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 -0.64 -0.36 3.38 8.20 0.00 -0.96 -4.89 105.19 109.92 2erm n GLY 129 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.04 4.46 0.19 1.61 1.04 0.17 -0.66 113.70 118.45 2erm s SER 130 Ca 0.00 -0.30 -0.30 0.00 0.48 0.00 0.00 55.95 55.83 2erm s SER 130 Cb 0.00 -1.75 -0.09 0.00 0.10 0.00 0.00 66.02 64.29 2erm s SER 130 CO 0.00 0.06 1.35 0.00 0.98 0.00 0.00 173.24 175.63 2erm s LYS 132 N 0.15 3.92 0.19 0.00 -0.14 0.15 -4.90 119.74 119.12 2erm s LYS 132 Ca 0.59 0.11 -0.28 0.00 -1.36 0.00 0.00 55.97 55.03 2erm s LYS 132 Cb -0.37 -3.70 -0.08 0.00 -1.68 0.00 0.00 37.83 31.99 2erm s LYS 132 CO 0.37 -0.42 0.87 1.03 -0.76 0.00 0.00 175.35 176.44 2erm s ARG 133 N 2.28 4.73 1.87 1.68 0.52 -1.26 -4.33 118.95 124.44 2erm s ARG 133 Ca 0.19 1.35 0.00 0.00 -0.52 0.00 0.00 55.73 56.75 2erm s ARG 133 Cb -0.16 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.03 2erm s ARG 133 CO 0.11 0.51 0.00 0.41 0.02 0.00 0.00 175.30 176.34 2erm n GLY 134 N 1.62 2.68 2.15 -3.53 0.00 -0.07 -3.99 105.19 104.06 2erm n GLY 134 Ca -0.03 0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 2.24 -0.06 1.61 -0.04 -1.26 -2.01 135.00 149.49 2erm n PRO 135 Ca 0.00 -2.80 -0.06 0.00 -0.04 0.00 0.00 63.50 60.60 2erm n PRO 135 Cb 0.00 -2.10 -0.08 0.00 -0.04 0.00 0.00 33.50 31.29 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 -0.91 1.72 0.00 0.54 0.00 -1.26 -4.95 116.66 111.80 2erm n ARG 136 Ca 0.55 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.42 2erm n ARG 136 Cb 1.31 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 32.51 2erm n ARG 136 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2erm n THR 137 N -2.53 0.00 -1.29 5.15 -2.24 -0.85 -4.93 114.28 107.59 2erm n THR 137 Ca -0.19 1.12 0.16 0.00 -2.27 0.00 0.00 64.05 62.87 2erm n THR 137 Cb 0.81 -1.73 -0.06 0.00 -2.10 0.00 0.00 70.33 67.25 2erm n THR 137 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2erm n HIS 138 N -1.32 -3.35 -1.65 4.78 8.25 -1.25 -4.58 115.22 116.10 2erm n HIS 138 Ca 0.00 1.76 -0.36 0.00 -0.26 0.00 0.00 57.72 58.86 2erm n HIS 138 Cb 0.00 -3.04 0.08 0.00 1.12 0.00 0.00 29.99 28.14 2erm n HIS 138 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2erm s TYR 139 N -3.17 2.03 0.00 4.41 6.14 -1.26 -3.96 117.35 121.54 2erm s TYR 139 Ca 0.00 1.51 0.00 0.00 0.64 0.00 0.00 57.07 59.22 2erm s TYR 139 Cb 0.00 -3.67 0.00 0.00 0.42 0.00 0.00 41.96 38.71 2erm s TYR 139 CO 0.00 -2.94 0.00 0.41 0.64 0.00 0.00 175.55 173.66 2erm n GLY 140 N 0.85 1.01 3.61 8.97 0.00 -1.26 -4.96 105.19 113.41 2erm n GLY 140 Ca 0.16 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.70 2erm n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2erm n GLN 141 N 0.00 1.47 -0.23 1.61 6.02 -1.25 -4.85 117.38 120.13 2erm n GLN 141 Ca 0.00 0.52 0.10 0.00 -0.01 0.00 0.00 57.00 57.61 2erm n GLN 141 Cb 0.00 -2.10 0.37 0.00 1.02 0.00 0.00 30.24 29.53 2erm n GLN 141 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2erm h LYS 142 N 3.87 0.70 -0.40 -1.09 1.57 -1.94 0.83 116.57 120.11 2erm h LYS 142 Ca -0.44 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.40 2erm h LYS 142 Cb 1.32 -0.16 -0.08 0.00 0.08 0.00 0.00 32.23 33.39 2erm h LYS 142 CO 0.73 0.46 -0.02 0.00 -0.57 0.00 0.00 179.45 180.06 2erm n ALA 143 N -2.44 0.18 0.82 3.86 0.00 -1.26 -0.88 120.51 120.78 2erm n ALA 143 Ca 0.15 0.43 0.10 0.00 0.00 0.00 0.00 53.44 54.12 2erm n ALA 143 Cb 0.37 -0.30 0.08 0.00 0.00 0.00 0.00 19.45 19.59 2erm n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2erm n ILE 144 N -4.46 0.00 -3.00 0.00 -5.35 0.28 -0.36 119.36 106.47 2erm n ILE 144 Ca 0.09 -0.48 -0.43 0.00 -0.27 0.00 0.00 62.75 61.66 2erm n ILE 144 Cb 0.28 1.40 -0.06 0.00 -1.74 0.00 0.00 39.64 39.52 2erm n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2erm s LEU 145 N -1.69 4.27 -0.08 7.28 1.43 -0.06 -4.41 118.68 125.41 2erm s LEU 145 Ca 0.22 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2erm s LEU 145 Cb 0.16 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.44 2erm s LEU 145 CO 0.27 -0.82 -0.13 -0.36 0.23 0.00 0.00 176.35 175.53 2erm s PHE 146 N 3.11 2.76 -0.16 0.29 0.40 0.19 -0.82 117.98 123.75 2erm s PHE 146 Ca 0.28 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 56.03 2erm s PHE 146 Cb -0.13 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.68 2erm s PHE 146 CO 0.20 0.07 1.19 -1.17 0.70 0.00 0.00 175.22 176.21 2erm s LEU 147 N -0.38 4.18 0.07 -0.37 2.96 0.68 0.08 118.68 125.90 2erm s LEU 147 Ca 0.04 1.64 -0.30 0.00 -0.22 0.00 0.00 54.13 55.29 2erm s LEU 147 Cb -0.12 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2erm s LEU 147 CO 0.02 -0.70 1.02 -2.16 -1.32 0.00 0.00 176.35 173.22 2erm s PRO 148 N 3.15 4.59 -0.67 0.98 0.04 -1.26 -0.92 135.00 140.91 2erm s PRO 148 Ca 0.52 1.53 0.05 0.00 0.04 0.00 0.00 61.00 63.14 2erm s PRO 148 Cb -0.21 -3.39 0.17 0.00 0.04 0.00 0.00 34.50 31.11 2erm s PRO 148 CO 0.14 0.02 0.47 -0.51 0.04 0.00 0.00 177.00 177.17 2erm s LEU 149 N 0.49 4.42 -1.00 -3.56 1.43 0.31 -4.98 118.68 115.78 2erm s LEU 149 Ca 0.51 -3.76 -0.24 0.00 -1.03 0.00 0.00 54.13 49.61 2erm s LEU 149 Cb -0.24 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 2erm s LEU 149 CO 0.30 -0.10 1.91 -2.16 0.23 0.00 0.00 176.35 176.53 2erm s PRO 150 N -1.27 2.63 0.50 1.29 0.04 -1.26 -1.12 135.00 135.81 2erm s PRO 150 Ca 0.26 -0.64 0.34 0.00 0.04 0.00 0.00 61.00 60.99 2erm s PRO 150 Cb -0.04 -5.14 1.46 0.00 0.04 0.00 0.00 34.50 30.82 2erm s PRO 150 CO -0.17 -3.47 1.75 0.28 0.04 0.00 0.00 177.00 175.44 2erm h VAL 151 N 6.87 0.35 -4.12 -0.36 2.07 -1.95 -3.42 116.25 115.70 2erm h VAL 151 Ca 0.15 -0.03 -0.28 0.00 0.82 0.00 0.00 66.70 67.36 2erm h VAL 151 Cb 0.98 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 2erm h VAL 151 CO 1.23 0.02 -0.19 -0.94 0.02 0.00 0.00 177.57 177.71 2erm s SER 152 N -4.96 0.94 -0.94 0.57 1.04 -1.26 -5.07 113.70 104.02 2erm s SER 152 Ca -0.06 -1.50 -0.05 0.00 0.48 0.00 0.00 55.95 54.82 2erm s SER 152 Cb 0.25 0.67 0.07 0.00 0.10 0.00 0.00 66.02 67.10 2erm s SER 152 CO 0.82 -1.31 2.63 -1.54 0.98 0.00 0.00 173.24 174.82 2erm n SER 153 N -1.44 7.34 -0.30 7.02 3.41 -1.26 -5.00 113.62 123.40 2erm n SER 153 Ca 0.01 -3.10 0.04 0.00 -0.26 0.00 0.00 58.87 55.55 2erm n SER 153 Cb 0.61 -1.32 0.03 0.00 -0.26 0.00 0.00 64.21 63.27 2erm n SER 153 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98