#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1do6 h ILE 2 N 0.00 0.38 0.00 1.12 2.10 -2.04 -1.49 117.51 117.58 1do6 h ILE 2 Ca 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.74 1do6 h ILE 2 Cb 0.00 1.14 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 1do6 h ILE 2 CO 0.00 0.04 0.00 0.77 -1.08 0.00 0.00 178.15 177.88 1do6 h SER 3 N 0.00 0.00 0.38 2.19 4.64 -2.05 0.27 113.55 118.97 1do6 h SER 3 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1do6 h SER 3 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1do6 h SER 3 CO 0.00 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.12 1do6 n GLU 4 N -3.05 0.16 0.00 4.77 0.28 -0.56 -2.39 120.64 119.84 1do6 n GLU 4 Ca -0.02 0.17 0.05 0.00 -0.16 0.00 0.00 57.16 57.20 1do6 n GLU 4 Cb 0.14 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.53 1do6 n GLU 4 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1do6 n THR 5 N -1.35 0.00 -3.77 3.84 -2.24 0.08 -4.98 114.28 105.86 1do6 n THR 5 Ca 0.06 -0.44 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 1do6 n THR 5 Cb 0.15 1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 69.46 1do6 n THR 5 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1do6 s ILE 6 N -1.20 5.36 0.18 2.28 1.01 -1.01 -4.03 121.20 123.80 1do6 s ILE 6 Ca 0.10 0.17 0.07 0.00 0.00 0.00 0.00 60.65 61.00 1do6 s ILE 6 Cb 0.09 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1do6 s ILE 6 CO 0.21 0.46 0.00 -0.13 0.00 0.00 0.00 174.94 175.49 1do6 s ARG 7 N 0.21 2.42 0.33 2.79 0.52 -0.35 -4.95 118.95 119.92 1do6 s ARG 7 Ca 0.08 -1.11 0.07 0.00 -0.52 0.00 0.00 55.73 54.25 1do6 s ARG 7 Cb -0.11 -2.36 -0.03 0.00 0.52 0.00 0.00 34.95 32.97 1do6 s ARG 7 CO -0.01 0.45 0.25 -1.13 0.02 0.00 0.00 175.30 174.88 1do6 n SER 8 N -0.15 -0.34 0.00 0.23 3.41 -1.26 -0.97 113.62 114.53 1do6 n SER 8 Ca -0.10 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 1do6 n SER 8 Cb 0.55 1.48 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 1do6 n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1do6 n GLY 9 N -0.62 -1.20 3.70 5.00 0.00 -1.26 -5.02 105.19 105.79 1do6 n GLY 9 Ca 0.05 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1do6 n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1do6 s ASP 10 N -4.00 7.08 0.03 1.61 -1.08 -1.26 -4.94 116.67 114.11 1do6 s ASP 10 Ca 0.00 1.31 0.20 0.00 -0.52 0.00 0.00 52.55 53.54 1do6 s ASP 10 Cb 0.00 -2.47 0.86 0.00 -1.46 0.00 0.00 42.92 39.85 1do6 s ASP 10 CO 0.00 -0.24 1.65 -2.67 0.52 0.00 0.00 175.17 174.43 1do6 n TRP 11 N 4.26 0.10 0.81 -5.34 4.27 -1.26 -0.44 117.44 119.85 1do6 n TRP 11 Ca 0.02 0.04 0.13 0.00 -3.89 0.00 0.00 57.50 53.80 1do6 n TRP 11 Cb 0.50 -0.56 0.33 0.00 -1.36 0.00 0.00 31.31 30.23 1do6 n TRP 11 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 1do6 n LYS 12 N -1.59 0.13 0.00 -2.67 5.02 -1.26 -4.24 118.16 113.54 1do6 n LYS 12 Ca 0.05 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1do6 n LYS 12 Cb 0.24 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1do6 n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1do6 n GLY 13 N 1.42 0.00 3.16 0.72 0.00 -0.88 -4.88 105.19 104.74 1do6 n GLY 13 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1do6 n GLY 13 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1do6 s GLU 14 N -1.91 2.47 0.01 1.61 -6.30 0.42 -5.00 118.70 110.00 1do6 s GLU 14 Ca 0.00 -1.23 0.00 0.00 -2.50 0.00 0.00 54.97 51.25 1do6 s GLU 14 Cb 0.00 -3.09 0.03 0.00 0.00 0.00 0.00 34.13 31.07 1do6 s GLU 14 CO 0.00 -0.57 0.96 0.36 0.02 0.00 0.00 175.26 176.03 1do6 n LYS 15 N 4.60 0.00 0.06 4.30 2.85 -1.26 -2.60 118.16 126.11 1do6 n LYS 15 Ca -0.14 0.45 0.11 0.00 -1.05 0.00 0.00 58.31 57.68 1do6 n LYS 15 Cb 0.44 -1.56 -0.06 0.00 -0.65 0.00 0.00 35.03 33.19 1do6 n LYS 15 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1do6 n HIS 16 N -1.47 0.64 -1.96 5.58 8.25 -1.26 -3.45 115.22 121.56 1do6 n HIS 16 Ca -0.00 0.19 -0.42 0.00 -0.26 0.00 0.00 57.72 57.22 1do6 n HIS 16 Cb 0.05 -0.81 -0.03 0.00 1.12 0.00 0.00 29.99 30.33 1do6 n HIS 16 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1do6 s VAL 17 N -3.41 3.49 0.16 1.59 1.01 -1.07 -4.87 120.40 117.31 1do6 s VAL 17 Ca -0.03 0.61 -0.31 0.00 0.00 0.00 0.00 61.98 62.25 1do6 s VAL 17 Cb 0.11 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.00 1do6 s VAL 17 CO 0.83 -0.05 1.49 -2.16 0.00 0.00 0.00 175.10 175.21 1do6 s PRO 18 N 4.06 4.26 -0.24 2.72 0.04 -1.26 -4.55 135.00 140.01 1do6 s PRO 18 Ca 0.75 2.26 -0.12 0.00 0.04 0.00 0.00 61.00 63.94 1do6 s PRO 18 Cb -0.35 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 30.97 1do6 s PRO 18 CO 0.31 -0.52 0.22 0.08 0.04 0.00 0.00 177.00 177.13 1do6 s VAL 19 N 0.95 5.31 -0.19 -0.36 1.01 0.17 -4.66 120.40 122.63 1do6 s VAL 19 Ca 0.67 0.29 -0.07 0.00 0.00 0.00 0.00 61.98 62.87 1do6 s VAL 19 Cb -0.41 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1do6 s VAL 19 CO 0.33 0.30 0.05 -0.63 0.00 0.00 0.00 175.10 175.15 1do6 s ILE 20 N 1.29 4.65 0.03 2.22 1.01 -1.26 -1.85 121.20 127.29 1do6 s ILE 20 Ca 0.10 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1do6 s ILE 20 Cb -0.14 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 1do6 s ILE 20 CO 0.07 0.45 -0.10 -1.61 0.00 0.00 0.00 174.94 173.74 1do6 s GLU 21 N 0.52 0.68 0.07 2.79 2.02 0.06 -5.01 118.70 119.83 1do6 s GLU 21 Ca 0.03 -0.61 -0.11 0.00 0.02 0.00 0.00 54.97 54.30 1do6 s GLU 21 Cb -0.13 -0.60 0.01 0.00 0.10 0.00 0.00 34.13 33.51 1do6 s GLU 21 CO 0.01 0.14 0.23 1.52 0.02 0.00 0.00 175.26 177.19 1do6 s TYR 22 N -0.83 0.04 -0.05 1.61 -0.85 -1.26 0.24 117.35 116.25 1do6 s TYR 22 Ca -0.02 -0.33 0.02 0.00 -0.52 0.00 0.00 57.07 56.22 1do6 s TYR 22 Cb -0.07 0.01 0.01 0.00 0.38 0.00 0.00 41.96 42.30 1do6 s TYR 22 CO 0.01 -0.51 -0.08 -2.00 -1.52 0.00 0.00 175.55 171.44 1do6 s GLU 23 N -3.16 1.14 -0.27 -3.49 2.12 -0.43 -4.99 118.70 109.62 1do6 s GLU 23 Ca -0.01 -0.25 -0.10 0.00 0.36 0.00 0.00 54.97 54.97 1do6 s GLU 23 Cb 0.02 -1.03 -0.05 0.00 0.26 0.00 0.00 34.13 33.33 1do6 s GLU 23 CO -0.07 -0.00 0.17 0.50 -0.54 0.00 0.00 175.26 175.32 1do6 s ARG 24 N 0.66 3.94 -0.52 4.30 3.52 -1.26 -0.68 118.95 128.90 1do6 s ARG 24 Ca -0.11 -0.33 0.03 0.00 -0.13 0.00 0.00 55.73 55.20 1do6 s ARG 24 Cb -0.14 -3.60 0.15 0.00 -1.56 0.00 0.00 34.95 29.80 1do6 s ARG 24 CO 0.01 -0.14 0.32 -2.00 -0.81 0.00 0.00 175.30 172.69 1do6 s GLU 25 N 1.61 1.71 7.56 5.12 2.12 0.17 -5.00 118.70 131.99 1do6 s GLU 25 Ca 0.07 -2.51 0.00 0.00 0.36 0.00 0.00 54.97 52.89 1do6 s GLU 25 Cb -0.15 -2.75 0.00 0.00 0.26 0.00 0.00 34.13 31.48 1do6 s GLU 25 CO 0.09 -1.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.02 1do6 n GLY 26 N 2.96 2.01 0.86 -1.50 0.00 -1.26 -2.08 105.19 106.19 1do6 n GLY 26 Ca 0.13 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1do6 n GLY 26 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1do6 n GLU 27 N 12.21 2.17 -3.62 1.61 0.28 -1.26 -4.88 120.64 127.16 1do6 n GLU 27 Ca 0.00 -1.72 -0.36 0.00 -0.16 0.00 0.00 57.16 54.92 1do6 n GLU 27 Cb 0.00 -1.47 -0.07 0.00 1.43 0.00 0.00 31.44 31.33 1do6 n GLU 27 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1do6 s LEU 28 N -1.89 4.27 -0.26 -1.84 1.02 -0.88 -0.99 118.68 118.11 1do6 s LEU 28 Ca 0.32 0.48 0.01 0.00 0.02 0.00 0.00 54.13 54.96 1do6 s LEU 28 Cb 0.21 -2.29 0.05 0.00 0.02 0.00 0.00 46.19 44.17 1do6 s LEU 28 CO 0.31 0.17 -0.09 -0.69 0.02 0.00 0.00 176.35 176.07 1do6 s VAL 29 N 0.13 2.45 -0.39 -1.59 1.01 0.17 0.45 120.40 122.63 1do6 s VAL 29 Ca 0.15 -1.39 -0.18 0.00 0.00 0.00 0.00 61.98 60.56 1do6 s VAL 29 Cb -0.13 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1do6 s VAL 29 CO 0.03 0.07 0.51 -0.54 0.00 0.00 0.00 175.10 175.17 1do6 s LYS 30 N 1.20 3.40 -0.15 2.72 1.02 0.14 -0.88 119.74 127.18 1do6 s LYS 30 Ca -0.05 -0.39 -0.04 0.00 0.02 0.00 0.00 55.97 55.52 1do6 s LYS 30 Cb -0.18 -3.88 -0.03 0.00 -0.52 0.00 0.00 37.83 33.21 1do6 s LYS 30 CO -0.05 -0.77 -0.03 0.08 -0.92 0.00 0.00 175.35 173.65 1do6 s VAL 31 N 2.39 3.94 -0.14 3.17 1.01 0.11 -1.31 120.40 129.57 1do6 s VAL 31 Ca 0.17 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1do6 s VAL 31 Cb -0.16 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1do6 s VAL 31 CO 0.15 0.50 -0.16 -0.75 0.00 0.00 0.00 175.10 174.84 1do6 s LYS 32 N 0.30 3.24 -0.03 2.72 2.20 0.14 0.08 119.74 128.39 1do6 s LYS 32 Ca -0.03 -0.75 0.05 0.00 -0.36 0.00 0.00 55.97 54.88 1do6 s LYS 32 Cb -0.14 -2.59 -0.01 0.00 -1.51 0.00 0.00 37.83 33.58 1do6 s LYS 32 CO 0.03 0.09 -0.18 0.08 -0.36 0.00 0.00 175.35 175.01 1do6 s VAL 33 N 0.62 1.48 -0.07 4.02 1.01 0.14 -0.76 120.40 126.84 1do6 s VAL 33 Ca -0.09 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 60.96 1do6 s VAL 33 Cb -0.16 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.01 1do6 s VAL 33 CO 0.03 0.42 0.38 -1.58 0.00 0.00 0.00 175.10 174.35 1do6 s GLN 34 N -0.23 0.62 -0.15 2.72 0.74 -0.77 0.54 119.66 123.13 1do6 s GLN 34 Ca 0.02 0.15 -0.03 0.00 0.05 0.00 0.00 55.36 55.56 1do6 s GLN 34 Cb -0.09 0.28 -0.03 0.00 1.10 0.00 0.00 33.01 34.28 1do6 s GLN 34 CO 0.01 -0.14 -0.05 0.08 -0.55 0.00 0.00 175.29 174.63 1do6 s VAL 35 N -0.68 3.74 0.00 1.34 1.01 -0.89 -0.65 120.40 124.27 1do6 s VAL 35 Ca -0.08 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1do6 s VAL 35 Cb -0.04 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1do6 s VAL 35 CO 0.03 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1do6 n GLY 36 N 3.45 1.03 0.09 4.51 0.00 -1.22 -4.57 105.19 108.47 1do6 n GLY 36 Ca -0.18 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 1do6 n GLY 36 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1do6 h LYS 37 N 0.00 0.16 0.00 1.61 3.64 -1.90 -3.21 116.57 116.87 1do6 h LYS 37 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1do6 h LYS 37 Cb 0.58 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1do6 h LYS 37 CO 0.00 0.52 -0.07 1.49 -2.27 0.00 0.00 179.45 179.12 1do6 h GLU 38 N -0.20 0.00 -4.37 1.90 4.57 -1.95 -3.44 114.58 111.09 1do6 h GLU 38 Ca 0.02 0.00 -0.73 0.00 -1.18 0.00 0.00 59.36 57.47 1do6 h GLU 38 Cb 0.46 0.00 -0.24 0.00 -0.16 0.00 0.00 28.75 28.81 1do6 h GLU 38 CO 0.01 0.00 -0.39 0.42 -1.18 0.00 0.00 179.01 177.87 1do6 s ILE 39 N -1.34 4.84 0.33 2.32 1.01 -1.26 -5.06 121.20 122.04 1do6 s ILE 39 Ca -0.02 -1.17 -0.26 0.00 0.00 0.00 0.00 60.65 59.20 1do6 s ILE 39 Cb 0.00 -3.90 -0.13 0.00 0.01 0.00 0.00 42.46 38.44 1do6 s ILE 39 CO 0.03 -0.53 0.89 -2.65 0.00 0.00 0.00 174.94 172.68 1do6 n PRO 40 N 5.09 1.12 -4.04 2.79 -0.02 -1.21 -4.20 135.00 134.52 1do6 n PRO 40 Ca -0.12 0.40 -0.33 0.00 -2.02 0.00 0.00 63.50 61.43 1do6 n PRO 40 Cb 0.44 -1.77 -0.06 0.00 -0.02 0.00 0.00 33.50 32.09 1do6 n PRO 40 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1do6 s HIS 41 N -1.17 3.37 0.68 6.00 2.46 -1.26 -4.94 115.29 120.42 1do6 s HIS 41 Ca 0.61 0.26 -0.17 0.00 0.47 0.00 0.00 55.06 56.23 1do6 s HIS 41 Cb -0.67 -1.77 0.00 0.00 -0.13 0.00 0.00 32.58 30.01 1do6 s HIS 41 CO 0.59 0.58 1.24 -2.30 -2.47 0.00 0.00 174.74 172.38 1do6 n PRO 42 N 1.18 0.90 -3.53 2.88 -0.02 -1.26 -4.98 135.00 130.17 1do6 n PRO 42 Ca -0.13 0.37 -0.28 0.00 -2.02 0.00 0.00 63.50 61.44 1do6 n PRO 42 Cb 0.53 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.42 1do6 n PRO 42 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1do6 s ASN 43 N -1.51 2.65 0.31 2.55 3.84 -1.25 -4.30 114.94 117.23 1do6 s ASN 43 Ca 0.80 -2.85 0.03 0.00 0.21 0.00 0.00 52.86 51.06 1do6 s ASN 43 Cb -0.37 -0.68 -0.06 0.00 -0.55 0.00 0.00 41.25 39.59 1do6 s ASN 43 CO 0.43 -0.21 0.07 0.42 -2.79 0.00 0.00 177.10 175.01 1do6 s THR 44 N 0.20 1.04 0.39 -5.21 -4.23 -0.22 -4.88 115.64 102.73 1do6 s THR 44 Ca 0.25 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.82 1do6 s THR 44 Cb -0.09 -2.74 0.27 0.00 1.34 0.00 0.00 72.50 71.27 1do6 s THR 44 CO -0.10 -0.01 2.03 0.74 -0.54 0.00 0.00 174.62 176.74 1do6 h THR 45 N 2.19 1.10 0.00 3.99 2.02 -1.75 -2.78 112.91 117.68 1do6 h THR 45 Ca -0.40 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1do6 h THR 45 Cb 1.24 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1do6 h THR 45 CO 0.67 0.12 -0.87 -1.84 0.37 0.00 0.00 175.52 173.97 1do6 n GLU 46 N -4.47 0.17 -3.42 6.66 0.00 -1.26 -4.84 120.64 113.48 1do6 n GLU 46 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.10 1do6 n GLU 46 Cb 0.09 -1.56 -0.09 0.00 0.00 0.00 0.00 31.44 29.88 1do6 n GLU 46 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1do6 s HIS 47 N -3.11 -0.70 0.19 -1.84 5.04 -1.05 -4.84 115.29 108.98 1do6 s HIS 47 Ca 0.06 0.79 -0.23 0.00 -1.54 0.00 0.00 55.06 54.14 1do6 s HIS 47 Cb 0.15 -0.03 0.05 0.00 0.04 0.00 0.00 32.58 32.80 1do6 s HIS 47 CO 0.78 -0.66 0.72 -3.38 -2.34 0.00 0.00 174.74 169.86 1do6 s HIS 48 N 2.50 -0.34 -0.17 3.88 -3.43 -1.26 -1.06 115.29 115.42 1do6 s HIS 48 Ca 0.10 0.03 -0.26 0.00 -0.80 0.00 0.00 55.06 54.13 1do6 s HIS 48 Cb -0.15 0.62 -0.01 0.00 -1.43 0.00 0.00 32.58 31.61 1do6 s HIS 48 CO -0.14 -0.97 0.86 0.42 -2.00 0.00 0.00 174.74 172.91 1do6 s ILE 49 N -3.70 4.86 -0.01 -5.38 -1.09 -1.26 -1.53 121.20 113.08 1do6 s ILE 49 Ca 0.06 1.69 -0.17 0.00 -2.23 0.00 0.00 60.65 60.01 1do6 s ILE 49 Cb -0.03 -4.16 -0.33 0.00 -1.58 0.00 0.00 42.46 36.35 1do6 s ILE 49 CO -0.03 0.01 0.88 0.03 -1.23 0.00 0.00 174.94 174.60 1do6 h ARG 50 N 7.33 0.44 -2.39 2.79 2.47 -1.24 -3.43 114.38 120.34 1do6 h ARG 50 Ca -0.29 -0.75 0.15 0.00 -1.26 0.00 0.00 59.98 57.84 1do6 h ARG 50 Cb 1.13 0.28 -0.09 0.00 -1.65 0.00 0.00 29.97 29.64 1do6 h ARG 50 CO 0.85 1.36 0.46 1.52 0.56 0.00 0.00 179.97 184.72 1do6 s TYR 51 N -2.54 -0.18 -0.03 3.04 -0.85 -1.25 -1.22 117.35 114.31 1do6 s TYR 51 Ca -0.12 -0.10 0.01 0.00 -0.52 0.00 0.00 57.07 56.34 1do6 s TYR 51 Cb 0.03 0.62 0.02 0.00 0.38 0.00 0.00 41.96 43.02 1do6 s TYR 51 CO 0.89 -0.81 -0.04 0.42 -1.52 0.00 0.00 175.55 174.49 1do6 s ILE 52 N -3.31 0.49 0.05 -3.49 1.01 -0.46 -2.86 121.20 112.63 1do6 s ILE 52 Ca 0.11 -0.13 0.09 0.00 0.00 0.00 0.00 60.65 60.72 1do6 s ILE 52 Cb -0.02 -0.50 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 1do6 s ILE 52 CO 0.00 0.20 -0.26 -1.61 0.00 0.00 0.00 174.94 173.27 1do6 s GLU 53 N 0.71 1.78 -0.07 2.79 2.02 0.44 -0.94 118.70 125.44 1do6 s GLU 53 Ca -0.09 -1.12 0.05 0.00 0.02 0.00 0.00 54.97 53.83 1do6 s GLU 53 Cb -0.12 -1.97 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 1do6 s GLU 53 CO -0.00 0.51 -0.23 -1.17 0.02 0.00 0.00 175.26 174.39 1do6 s LEU 54 N -1.27 2.03 0.21 1.80 2.96 -0.42 -0.65 118.68 123.35 1do6 s LEU 54 Ca 0.12 -0.49 0.10 0.00 -0.22 0.00 0.00 54.13 53.63 1do6 s LEU 54 Cb -0.10 -1.30 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 1do6 s LEU 54 CO 0.02 0.20 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.76 1do6 s TYR 55 N 0.04 1.98 -0.04 5.38 1.51 0.55 -0.11 117.35 126.67 1do6 s TYR 55 Ca -0.08 -0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 55.52 1do6 s TYR 55 Cb -0.15 -0.93 0.03 0.00 -0.11 0.00 0.00 41.96 40.81 1do6 s TYR 55 CO 0.05 0.47 0.06 0.12 -1.11 0.00 0.00 175.55 175.14 1do6 s PHE 56 N -2.40 0.02 -0.35 2.71 5.36 0.42 -1.25 117.98 122.49 1do6 s PHE 56 Ca 0.22 0.26 -0.04 0.00 -0.96 0.00 0.00 56.93 56.41 1do6 s PHE 56 Cb -0.04 -0.37 0.06 0.00 -0.34 0.00 0.00 43.02 42.33 1do6 s PHE 56 CO 0.09 -0.16 0.10 -1.17 -1.46 0.00 0.00 175.22 172.62 1do6 s LEU 57 N 1.78 4.46 0.55 6.12 2.96 -0.00 -0.77 118.68 133.78 1do6 s LEU 57 Ca -0.00 -1.44 -0.21 0.00 -0.22 0.00 0.00 54.13 52.26 1do6 s LEU 57 Cb -0.12 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1do6 s LEU 57 CO -0.03 -0.37 1.24 -2.84 -1.32 0.00 0.00 176.35 173.02 1do6 s PRO 58 N 1.28 3.20 0.01 0.98 0.02 -1.26 -1.16 135.00 138.08 1do6 s PRO 58 Ca -0.00 1.92 -0.36 0.00 0.02 0.00 0.00 61.00 62.58 1do6 s PRO 58 Cb -0.21 -2.13 -0.15 0.00 0.02 0.00 0.00 34.50 32.04 1do6 s PRO 58 CO -0.00 -1.04 1.59 -1.91 -0.33 0.00 0.00 177.00 175.30 1do6 n GLU 59 N -1.18 1.68 -0.96 5.54 2.13 0.11 -1.65 120.64 126.31 1do6 n GLU 59 Ca 0.11 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1do6 n GLU 59 Cb 0.48 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.85 1do6 n GLU 59 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1do6 n GLY 60 N 3.47 0.62 3.94 8.31 0.00 -1.26 -4.99 105.19 115.28 1do6 n GLY 60 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1do6 n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1do6 s GLU 61 N -0.25 2.81 -0.01 1.61 2.02 -0.66 -5.05 118.70 119.18 1do6 s GLU 61 Ca 0.00 -1.26 0.18 0.00 0.02 0.00 0.00 54.97 53.91 1do6 s GLU 61 Cb 0.00 -2.62 -0.22 0.00 0.10 0.00 0.00 34.13 31.39 1do6 s GLU 61 CO 0.00 -0.08 0.69 0.09 0.02 0.00 0.00 175.26 175.97 1do6 n ASN 62 N -1.62 0.83 -4.12 -0.19 3.02 -1.26 -4.88 115.26 107.04 1do6 n ASN 62 Ca 0.03 -0.72 -0.28 0.00 -0.03 0.00 0.00 54.58 53.57 1do6 n ASN 62 Cb 0.60 1.18 -0.17 0.00 -0.61 0.00 0.00 39.78 40.78 1do6 n ASN 62 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1do6 s PHE 63 N -2.83 1.95 0.41 3.10 0.40 -1.26 -5.12 117.98 114.63 1do6 s PHE 63 Ca 0.04 -0.75 -0.22 0.00 -0.60 0.00 0.00 56.93 55.39 1do6 s PHE 63 Cb 0.13 -1.35 -0.11 0.00 0.51 0.00 0.00 43.02 42.20 1do6 s PHE 63 CO 0.75 -0.33 0.95 0.54 0.70 0.00 0.00 175.22 177.83 1do6 s VAL 64 N 0.49 4.34 -0.10 -0.44 0.11 -1.26 -4.67 120.40 118.86 1do6 s VAL 64 Ca -0.16 1.56 0.00 0.00 -2.93 0.00 0.00 61.98 60.45 1do6 s VAL 64 Cb -0.17 -3.69 -0.02 0.00 -1.53 0.00 0.00 36.38 30.97 1do6 s VAL 64 CO 0.06 -0.21 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.20 1do6 s TYR 65 N -2.05 2.84 -0.09 1.54 1.51 0.05 -4.95 117.35 116.21 1do6 s TYR 65 Ca 0.59 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 56.02 1do6 s TYR 65 Cb -0.11 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1do6 s TYR 65 CO 0.16 0.02 1.08 -1.14 -1.11 0.00 0.00 175.55 174.56 1do6 s GLN 66 N -0.14 4.39 -0.07 -0.62 0.74 -1.26 -0.44 119.66 122.26 1do6 s GLN 66 Ca 0.00 1.49 -0.08 0.00 0.05 0.00 0.00 55.36 56.82 1do6 s GLN 66 Cb -0.13 -3.55 -0.29 0.00 1.10 0.00 0.00 33.01 30.14 1do6 s GLN 66 CO 0.03 -0.38 0.56 0.28 -0.55 0.00 0.00 175.29 175.23 1do6 h VAL 67 N 5.09 0.82 -1.50 1.34 2.07 -0.84 -3.48 116.25 119.75 1do6 h VAL 67 Ca -0.31 -2.46 0.32 0.00 0.82 0.00 0.00 66.70 65.06 1do6 h VAL 67 Cb 1.15 2.65 -0.12 0.00 -1.52 0.00 0.00 31.29 33.45 1do6 h VAL 67 CO 0.87 0.87 0.81 -0.83 0.02 0.00 0.00 177.57 179.31 1do6 s GLY 68 N -5.30 -0.41 -0.07 2.17 0.00 -1.10 -5.00 107.32 97.62 1do6 s GLY 68 Ca -0.18 0.66 -0.04 0.00 0.00 0.00 0.00 44.72 45.16 1do6 s GLY 68 CO 0.82 0.11 0.17 -1.60 0.00 0.00 0.00 173.10 172.60 1do6 s ARG 69 N -2.48 0.15 -0.11 2.90 3.52 -1.26 -1.30 118.95 120.37 1do6 s ARG 69 Ca 0.14 0.34 0.02 0.00 -0.13 0.00 0.00 55.73 56.10 1do6 s ARG 69 Cb 0.04 -0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.38 1do6 s ARG 69 CO -0.04 -0.11 -0.16 0.08 -0.81 0.00 0.00 175.30 174.27 1do6 s VAL 70 N 0.77 1.54 -0.15 7.11 1.01 -0.11 -5.01 120.40 125.56 1do6 s VAL 70 Ca -0.06 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1do6 s VAL 70 Cb -0.07 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1do6 s VAL 70 CO -0.04 0.45 0.02 -1.61 0.00 0.00 0.00 175.10 173.91 1do6 s GLU 71 N 0.91 3.65 -0.41 2.72 2.02 -1.26 -1.35 118.70 124.97 1do6 s GLU 71 Ca -0.08 -0.41 -0.12 0.00 0.02 0.00 0.00 54.97 54.38 1do6 s GLU 71 Cb -0.15 -3.02 0.05 0.00 0.10 0.00 0.00 34.13 31.11 1do6 s GLU 71 CO -0.01 0.37 0.27 -0.06 0.02 0.00 0.00 175.26 175.86 1do6 s PHE 72 N 0.06 3.27 -1.24 1.61 0.40 -0.36 -4.97 117.98 116.75 1do6 s PHE 72 Ca 0.03 -1.06 0.16 0.00 -0.60 0.00 0.00 56.93 55.46 1do6 s PHE 72 Cb -0.13 -2.75 -0.05 0.00 0.51 0.00 0.00 43.02 40.60 1do6 s PHE 72 CO 0.02 -0.73 0.79 0.25 0.70 0.00 0.00 175.22 176.25 1do6 n THR 73 N 5.04 0.00 -4.27 0.64 -2.24 -1.26 -4.71 114.28 107.47 1do6 n THR 73 Ca -0.11 -0.29 -0.34 0.00 -2.27 0.00 0.00 64.05 61.04 1do6 n THR 73 Cb 0.45 1.14 -0.13 0.00 -2.10 0.00 0.00 70.33 69.68 1do6 n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1do6 s ALA 74 N -2.01 2.90 -0.27 6.98 0.00 -1.26 -4.99 121.76 123.10 1do6 s ALA 74 Ca 0.11 -0.95 0.20 0.00 0.00 0.00 0.00 51.96 51.31 1do6 s ALA 74 Cb 0.12 -1.59 0.50 0.00 0.00 0.00 0.00 23.12 22.15 1do6 s ALA 74 CO 0.45 -0.02 1.11 0.72 0.00 0.00 0.00 175.76 178.03 1do6 n HIS 75 N 3.99 1.54 -0.18 0.00 -0.00 -1.24 -0.37 115.22 118.95 1do6 n HIS 75 Ca -0.18 -2.23 0.00 0.00 -0.00 0.00 0.00 57.72 55.31 1do6 n HIS 75 Cb 0.52 -0.26 0.00 0.00 -0.00 0.00 0.00 29.99 30.25 1do6 n HIS 75 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1do6 n GLY 76 N -0.56 2.09 3.76 -1.41 0.00 -0.70 -1.87 105.19 106.50 1do6 n GLY 76 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1do6 n GLY 76 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1do6 s GLU 77 N -0.19 3.77 0.28 1.61 1.03 -1.26 -0.23 118.70 123.71 1do6 s GLU 77 Ca 0.00 2.12 -0.21 0.00 0.03 0.00 0.00 54.97 56.91 1do6 s GLU 77 Cb 0.00 -2.60 0.03 0.00 -0.80 0.00 0.00 34.13 30.75 1do6 s GLU 77 CO 0.00 -0.64 0.75 -1.54 -1.33 0.00 0.00 175.26 172.49 1do6 s SER 78 N -0.87 -0.22 0.22 0.83 1.04 -1.11 -4.38 113.70 109.21 1do6 s SER 78 Ca 0.61 -0.66 0.17 0.00 0.48 0.00 0.00 55.95 56.55 1do6 s SER 78 Cb -0.37 0.73 0.86 0.00 0.10 0.00 0.00 66.02 67.33 1do6 s SER 78 CO 0.47 -1.36 1.53 1.33 0.98 0.00 0.00 173.24 176.19 1do6 n VAL 79 N -0.47 1.18 1.05 5.02 0.24 -1.26 -1.37 118.33 122.72 1do6 n VAL 79 Ca -0.05 0.54 0.11 0.00 -2.04 0.00 0.00 64.34 62.90 1do6 n VAL 79 Cb 0.59 -1.51 0.33 0.00 -1.47 0.00 0.00 33.84 31.79 1do6 n VAL 79 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1do6 n ASN 80 N -2.05 2.01 0.00 -1.34 3.02 -1.26 -5.03 115.26 110.61 1do6 n ASN 80 Ca -0.00 -1.78 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 1do6 n ASN 80 Cb 0.08 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1do6 n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1do6 n GLY 81 N 1.20 1.99 3.75 7.41 0.00 -0.47 -4.91 105.19 114.16 1do6 n GLY 81 Ca 0.16 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 1do6 n GLY 81 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1do6 s PRO 82 N -1.78 3.25 -1.44 1.61 0.04 -1.26 -2.74 135.00 132.69 1do6 s PRO 82 Ca 0.00 2.06 -0.07 0.00 0.04 0.00 0.00 61.00 63.03 1do6 s PRO 82 Cb 0.00 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.34 1do6 s PRO 82 CO 0.00 -1.05 0.62 0.09 0.04 0.00 0.00 177.00 176.70 1do6 n ASN 83 N -0.99 -5.10 -0.00 6.66 4.13 -1.02 -4.87 115.26 114.07 1do6 n ASN 83 Ca 0.10 -0.37 0.01 0.00 1.68 0.00 0.00 54.58 56.00 1do6 n ASN 83 Cb 0.46 -4.14 -0.01 0.00 -1.54 0.00 0.00 39.78 34.55 1do6 n ASN 83 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1do6 n THR 84 N -4.33 0.00 0.20 3.41 -2.24 0.64 -4.76 114.28 107.21 1do6 n THR 84 Ca -0.06 -0.36 0.07 0.00 -2.27 0.00 0.00 64.05 61.43 1do6 n THR 84 Cb 0.58 0.88 0.39 0.00 -2.10 0.00 0.00 70.33 70.08 1do6 n THR 84 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1do6 h SER 85 N 0.00 0.00 -1.60 3.42 4.64 -0.81 -3.47 113.55 115.73 1do6 h SER 85 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1do6 h SER 85 Cb 0.07 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.10 1do6 h SER 85 CO 0.00 0.32 -0.35 -0.67 -0.87 0.00 0.00 176.83 175.26 1do6 n ASP 86 N -3.53 -4.72 -3.90 4.97 4.64 -1.26 -4.99 116.55 107.75 1do6 n ASP 86 Ca -0.00 0.15 -0.29 0.00 -1.38 0.00 0.00 54.79 53.26 1do6 n ASP 86 Cb 0.47 -3.74 -0.16 0.00 -1.04 0.00 0.00 41.12 36.65 1do6 n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1do6 s VAL 87 N -2.69 1.25 -0.03 5.18 1.01 -1.26 -5.05 120.40 118.81 1do6 s VAL 87 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1do6 s VAL 87 Cb 0.00 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1do6 s VAL 87 CO 0.00 0.03 -0.08 -0.31 0.00 0.00 0.00 175.10 174.74 1do6 s TYR 88 N 1.55 0.92 -0.30 5.22 1.51 -1.26 -1.71 117.35 123.27 1do6 s TYR 88 Ca -0.02 -0.25 -0.13 0.00 -1.01 0.00 0.00 57.07 55.66 1do6 s TYR 88 Cb -0.17 -0.69 -0.03 0.00 -0.11 0.00 0.00 41.96 40.96 1do6 s TYR 88 CO -0.07 -0.13 0.29 0.99 -1.11 0.00 0.00 175.55 175.51 1do6 s THR 89 N 0.40 5.23 0.38 -0.71 2.01 0.50 -4.97 115.64 118.48 1do6 s THR 89 Ca -0.06 0.18 -0.25 0.00 0.31 0.00 0.00 61.69 61.87 1do6 s THR 89 Cb -0.10 -3.68 -0.09 0.00 0.01 0.00 0.00 72.50 68.64 1do6 s THR 89 CO 0.01 0.09 1.07 -1.61 -0.69 0.00 0.00 174.62 173.49 1do6 s GLU 90 N 1.90 4.23 -1.40 4.92 0.41 -1.26 -4.84 118.70 122.67 1do6 s GLU 90 Ca 0.10 1.59 -0.13 0.00 -0.41 0.00 0.00 54.97 56.12 1do6 s GLU 90 Cb -0.16 -2.66 -0.03 0.00 -1.78 0.00 0.00 34.13 29.50 1do6 s GLU 90 CO 0.11 -0.10 2.40 -0.35 -0.49 0.00 0.00 175.26 176.83 1do6 n PRO 91 N 0.15 2.90 -4.06 0.39 -0.04 -1.26 -4.83 135.00 128.25 1do6 n PRO 91 Ca 0.04 -2.32 -0.28 0.00 -0.04 0.00 0.00 63.50 60.89 1do6 n PRO 91 Cb 0.48 -3.05 -0.17 0.00 -0.04 0.00 0.00 33.50 30.73 1do6 n PRO 91 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1do6 s ILE 92 N 3.11 1.33 -0.04 0.52 1.01 -1.26 -2.10 121.20 123.77 1do6 s ILE 92 Ca 0.54 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.76 1do6 s ILE 92 Cb 0.15 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 1do6 s ILE 92 CO -0.05 0.42 -0.21 0.00 0.00 0.00 0.00 174.94 175.09 1do6 s ALA 93 N 1.47 2.36 -0.06 9.38 0.00 0.19 -4.99 121.76 130.11 1do6 s ALA 93 Ca 0.03 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 50.98 1do6 s ALA 93 Cb -0.13 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.24 1do6 s ALA 93 CO -0.08 0.51 -0.20 0.71 0.00 0.00 0.00 175.76 176.70 1do6 s TYR 94 N -0.53 2.01 -0.01 0.00 1.51 -1.26 0.28 117.35 119.34 1do6 s TYR 94 Ca 0.07 -0.63 0.02 0.00 -1.01 0.00 0.00 57.07 55.52 1do6 s TYR 94 Cb -0.11 -1.35 0.00 0.00 -0.11 0.00 0.00 41.96 40.39 1do6 s TYR 94 CO 0.01 -0.22 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.09 1do6 s PHE 95 N 0.06 0.73 -0.30 2.71 0.40 0.11 -4.98 117.98 116.72 1do6 s PHE 95 Ca -0.06 -0.16 -0.02 0.00 -0.60 0.00 0.00 56.93 56.09 1do6 s PHE 95 Cb -0.13 -0.51 0.04 0.00 0.51 0.00 0.00 43.02 42.93 1do6 s PHE 95 CO 0.04 -0.05 0.00 0.08 0.70 0.00 0.00 175.22 175.99 1do6 s VAL 96 N 0.05 3.09 -0.12 -0.44 1.01 -1.26 0.09 120.40 122.82 1do6 s VAL 96 Ca -0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 61.98 60.66 1do6 s VAL 96 Cb -0.06 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1do6 s VAL 96 CO -0.00 -0.07 0.00 -0.22 0.00 0.00 0.00 175.10 174.82 1do6 s LEU 97 N 1.29 3.54 -0.35 3.92 2.96 -0.06 -4.96 118.68 125.02 1do6 s LEU 97 Ca -0.04 0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 53.85 1do6 s LEU 97 Cb -0.19 -1.84 0.04 0.00 0.50 0.00 0.00 46.19 44.70 1do6 s LEU 97 CO -0.01 0.28 0.13 -0.75 -1.32 0.00 0.00 176.35 174.68 1do6 s LYS 98 N -0.28 2.66 -0.07 1.98 2.20 -1.26 0.43 119.74 125.40 1do6 s LYS 98 Ca 0.06 -1.16 -0.29 0.00 -0.36 0.00 0.00 55.97 54.21 1do6 s LYS 98 Cb -0.12 -3.52 0.10 0.00 -1.51 0.00 0.00 37.83 32.78 1do6 s LYS 98 CO 0.02 -0.68 0.86 -0.08 -0.36 0.00 0.00 175.35 175.11 1do6 s THR 99 N 1.43 0.00 -1.00 3.43 -1.32 -0.16 -5.01 115.64 113.01 1do6 s THR 99 Ca -0.01 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.58 1do6 s THR 99 Cb -0.19 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.79 1do6 s THR 99 CO 0.04 0.00 0.67 0.29 -2.21 0.00 0.00 174.62 173.40 1do6 n LYS 100 N 0.44 2.05 -1.52 7.08 5.02 -1.26 -4.57 118.16 125.39 1do6 n LYS 100 Ca -0.13 -0.62 -0.30 0.00 -2.02 0.00 0.00 58.31 55.25 1do6 n LYS 100 Cb 0.59 -1.11 0.10 0.00 -0.02 0.00 0.00 35.03 34.59 1do6 n LYS 100 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1do6 s LYS 101 N -1.47 1.86 0.32 1.97 1.02 -1.26 -5.08 119.74 117.10 1do6 s LYS 101 Ca 0.09 0.60 0.08 0.00 0.02 0.00 0.00 55.97 56.76 1do6 s LYS 101 Cb 0.09 -1.90 -0.06 0.00 -0.52 0.00 0.00 37.83 35.44 1do6 s LYS 101 CO 0.28 -1.76 -0.08 0.15 -0.92 0.00 0.00 175.35 173.02 1do6 s LYS 102 N -5.16 1.73 0.00 1.68 1.02 -1.26 -4.95 119.74 112.80 1do6 s LYS 102 Ca 0.61 -1.89 0.00 0.00 0.02 0.00 0.00 55.97 54.72 1do6 s LYS 102 Cb -0.15 -1.51 0.00 0.00 -0.52 0.00 0.00 37.83 35.65 1do6 s LYS 102 CO 0.54 0.10 0.00 0.41 -0.92 0.00 0.00 175.35 175.49 1do6 n GLY 103 N -0.72 -0.55 3.37 -3.33 0.00 -0.87 0.04 105.19 103.13 1do6 n GLY 103 Ca -0.05 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 1do6 n GLY 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1do6 s LYS 104 N -1.71 2.78 -0.15 1.61 2.20 -0.31 0.19 119.74 124.35 1do6 s LYS 104 Ca 0.00 -0.77 -0.04 0.00 -0.36 0.00 0.00 55.97 54.79 1do6 s LYS 104 Cb 0.00 -2.37 -0.03 0.00 -1.51 0.00 0.00 37.83 33.92 1do6 s LYS 104 CO 0.00 0.41 -0.00 -0.51 -0.36 0.00 0.00 175.35 174.89 1do6 s LEU 105 N -0.20 3.47 -0.02 5.43 1.43 0.03 -0.82 118.68 128.00 1do6 s LEU 105 Ca -0.01 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 1do6 s LEU 105 Cb -0.13 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 1do6 s LEU 105 CO 0.03 0.21 -0.24 -0.31 0.23 0.00 0.00 176.35 176.27 1do6 s TYR 106 N 0.11 2.19 -0.00 0.29 1.51 -0.38 -1.07 117.35 120.00 1do6 s TYR 106 Ca 0.01 -0.42 0.07 0.00 -1.01 0.00 0.00 57.07 55.72 1do6 s TYR 106 Cb -0.13 -1.41 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 1do6 s TYR 106 CO 0.02 -0.04 -0.23 0.00 -1.11 0.00 0.00 175.55 174.19 1do6 s ALA 107 N -0.55 2.34 -0.08 3.71 0.00 -0.07 -0.33 121.76 126.78 1do6 s ALA 107 Ca 0.09 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.94 1do6 s ALA 107 Cb -0.10 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.39 1do6 s ALA 107 CO -0.01 0.54 -0.15 -1.17 0.00 0.00 0.00 175.76 174.97 1do6 s LEU 108 N -0.88 1.75 0.06 0.00 2.96 0.18 -2.18 118.68 120.58 1do6 s LEU 108 Ca 0.11 -0.38 0.08 0.00 -0.22 0.00 0.00 54.13 53.72 1do6 s LEU 108 Cb -0.10 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.56 1do6 s LEU 108 CO 0.01 0.06 -0.21 -0.55 -1.32 0.00 0.00 176.35 174.33 1do6 s SER 109 N 0.65 2.55 -0.08 3.68 0.15 0.58 -0.42 113.70 120.80 1do6 s SER 109 Ca -0.14 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 55.93 1do6 s SER 109 Cb -0.16 -0.19 0.02 0.00 -1.71 0.00 0.00 66.02 63.98 1do6 s SER 109 CO 0.04 0.13 -0.06 -0.47 1.20 0.00 0.00 173.24 174.08 1do6 s TYR 110 N -0.92 1.20 -0.13 3.44 5.04 -1.14 -0.37 117.35 124.47 1do6 s TYR 110 Ca 0.07 -0.50 -0.09 0.00 -2.44 0.00 0.00 57.07 54.11 1do6 s TYR 110 Cb -0.09 -1.02 -0.04 0.00 0.35 0.00 0.00 41.96 41.15 1do6 s TYR 110 CO 0.03 -0.38 0.17 0.00 -1.34 0.00 0.00 175.55 174.03 1do6 h ASN 112 N 5.52 0.00 0.00 0.00 -1.07 -1.60 -3.03 115.58 115.41 1do6 h ASN 112 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 1do6 h ASN 112 Cb 1.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.45 1do6 h ASN 112 CO 0.64 0.00 0.00 2.30 0.07 0.00 0.00 177.43 180.44 1do6 n ILE 113 N -2.96 0.00 -1.12 6.14 -5.35 -1.26 -4.78 119.36 110.02 1do6 n ILE 113 Ca -0.03 -0.38 0.07 0.00 -0.27 0.00 0.00 62.75 62.14 1do6 n ILE 113 Cb 0.08 1.06 0.21 0.00 -1.74 0.00 0.00 39.64 39.25 1do6 n ILE 113 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1do6 n HIS 114 N -0.56 0.57 -4.76 4.28 8.25 -1.15 -5.11 115.22 116.75 1do6 n HIS 114 Ca 0.00 -1.06 0.00 0.00 -0.26 0.00 0.00 57.72 56.40 1do6 n HIS 114 Cb 0.02 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1do6 n HIS 114 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1do6 n GLY 115 N -0.96 0.33 3.83 -1.41 0.00 -1.17 -4.75 105.19 101.06 1do6 n GLY 115 Ca 0.21 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 1do6 n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1do6 s LEU 116 N 0.00 4.44 0.03 0.99 1.43 -1.26 -1.81 118.68 122.50 1do6 s LEU 116 Ca 0.00 1.14 0.04 0.00 -1.03 0.00 0.00 54.13 54.27 1do6 s LEU 116 Cb 0.00 -3.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.19 1do6 s LEU 116 CO 0.00 0.21 -0.11 0.26 0.23 0.00 0.00 176.35 176.93 1do6 s TRP 117 N -1.26 0.99 0.18 0.29 0.52 0.50 -1.21 118.94 118.95 1do6 s TRP 117 Ca 0.32 -0.34 0.02 0.00 0.02 0.00 0.00 56.10 56.12 1do6 s TRP 117 Cb -0.17 -0.59 -0.05 0.00 -1.15 0.00 0.00 33.47 31.51 1do6 s TRP 117 CO 0.18 0.00 -0.01 -1.83 0.02 0.00 0.00 176.95 175.32 1do6 s GLU 118 N -1.07 1.15 0.16 4.98 -1.05 -0.14 -0.31 118.70 122.43 1do6 s GLU 118 Ca -0.01 -1.56 -0.24 0.00 -0.15 0.00 0.00 54.97 53.02 1do6 s GLU 118 Cb -0.07 -0.35 0.06 0.00 -0.44 0.00 0.00 34.13 33.33 1do6 s GLU 118 CO 0.01 -0.11 0.68 1.21 0.95 0.00 0.00 175.26 178.00 1do6 s ASN 119 N -3.20 -0.46 0.03 0.83 2.47 -0.93 -4.56 114.94 109.12 1do6 s ASN 119 Ca 0.24 -0.14 -0.19 0.00 0.42 0.00 0.00 52.86 53.19 1do6 s ASN 119 Cb 0.06 0.59 0.04 0.00 -1.45 0.00 0.00 41.25 40.49 1do6 s ASN 119 CO 0.05 -0.99 0.43 -1.83 -3.72 0.00 0.00 177.10 171.04 1do6 s GLU 120 N -3.67 0.91 0.07 0.43 -1.05 -1.26 -0.89 118.70 113.24 1do6 s GLU 120 Ca 0.04 -0.27 -0.06 0.00 -0.15 0.00 0.00 54.97 54.54 1do6 s GLU 120 Cb -0.02 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.06 1do6 s GLU 120 CO -0.08 -0.30 0.10 0.54 0.95 0.00 0.00 175.26 176.47 1do6 s VAL 121 N -2.19 0.17 -0.15 1.83 0.11 -0.23 -4.99 120.40 114.96 1do6 s VAL 121 Ca -0.07 -1.44 -0.18 0.00 -2.93 0.00 0.00 61.98 57.36 1do6 s VAL 121 Cb -0.01 -1.42 -0.04 0.00 -1.53 0.00 0.00 36.38 33.38 1do6 s VAL 121 CO -0.00 -0.79 0.48 -0.89 -3.33 0.00 0.00 175.10 170.57 1do6 s THR 122 N -3.89 5.17 -0.33 5.04 2.01 -1.26 -0.79 115.64 121.59 1do6 s THR 122 Ca 0.06 0.92 -0.20 0.00 0.31 0.00 0.00 61.69 62.78 1do6 s THR 122 Cb 0.06 -3.81 -0.00 0.00 0.01 0.00 0.00 72.50 68.76 1do6 s THR 122 CO -0.11 0.28 0.62 -0.22 -0.69 0.00 0.00 174.62 174.50 1do6 s LEU 123 N 0.96 4.21 0.00 4.42 2.96 0.13 -4.92 118.68 126.44 1do6 s LEU 123 Ca 0.25 0.25 0.27 0.00 -0.22 0.00 0.00 54.13 54.67 1do6 s LEU 123 Cb -0.15 -2.77 0.80 0.00 0.50 0.00 0.00 46.19 44.56 1do6 s LEU 123 CO 0.10 -0.53 1.60 -0.62 -1.32 0.00 0.00 176.35 175.58