#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6g h GLU 30 N 0.00 0.00 -6.43 1.61 4.81 -1.82 -3.43 114.58 109.32 1g6g h GLU 30 Ca 0.00 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.55 1g6g h GLU 30 Cb 0.00 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 29.19 1g6g h GLU 30 CO 0.00 0.96 -0.75 1.21 -0.73 0.00 0.00 179.01 179.70 1g6g s ASN 31 N -6.82 4.25 -0.11 1.04 3.84 0.14 -4.87 114.94 112.40 1g6g s ASN 31 Ca -0.28 -0.29 -0.30 0.00 0.21 0.00 0.00 52.86 52.20 1g6g s ASN 31 Cb 0.06 -0.86 -0.03 0.00 -0.55 0.00 0.00 41.25 39.88 1g6g s ASN 31 CO 0.58 0.26 1.30 -0.63 -2.79 0.00 0.00 177.10 175.82 1g6g s ILE 32 N -0.98 4.14 -0.13 -5.21 1.01 -1.26 -0.86 121.20 117.90 1g6g s ILE 32 Ca 0.16 1.42 -0.12 0.00 0.00 0.00 0.00 60.65 62.11 1g6g s ILE 32 Cb -0.11 -3.92 -0.25 0.00 0.01 0.00 0.00 42.46 38.20 1g6g s ILE 32 CO 0.07 -0.08 0.38 0.58 0.00 0.00 0.00 174.94 175.89 1g6g h VAL 33 N 5.32 0.78 -2.86 2.92 2.07 -1.14 -3.43 116.25 119.91 1g6g h VAL 33 Ca -0.31 -2.32 0.03 0.00 0.82 0.00 0.00 66.70 64.92 1g6g h VAL 33 Cb 1.13 2.49 -0.11 0.00 -1.52 0.00 0.00 31.29 33.28 1g6g h VAL 33 CO 0.94 0.73 0.27 0.00 0.02 0.00 0.00 177.57 179.53 1g6g s ARG 35 N -3.67 3.05 -0.25 0.00 3.52 0.46 -1.28 118.95 120.77 1g6g s ARG 35 Ca 0.04 -0.58 -0.03 0.00 -0.13 0.00 0.00 55.73 55.03 1g6g s ARG 35 Cb -0.02 -2.65 0.02 0.00 -1.56 0.00 0.00 34.95 30.73 1g6g s ARG 35 CO -0.07 0.49 -0.03 0.08 -0.81 0.00 0.00 175.30 174.96 1g6g s VAL 36 N -0.33 3.21 -0.24 7.11 1.01 0.08 -1.09 120.40 130.15 1g6g s VAL 36 Ca 0.04 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 1g6g s VAL 36 Cb -0.13 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1g6g s VAL 36 CO 0.02 0.22 -0.00 -0.63 0.00 0.00 0.00 175.10 174.71 1g6g s ILE 37 N 1.39 3.61 -0.13 2.22 1.01 -0.43 -2.23 121.20 126.64 1g6g s ILE 37 Ca 0.02 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 1g6g s ILE 37 Cb -0.16 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 1g6g s ILE 37 CO -0.03 0.34 1.00 0.00 0.00 0.00 0.00 174.94 176.25 1g6g n THR 39 N 4.70 0.00 0.46 0.00 -2.24 -0.47 -4.28 114.28 112.44 1g6g n THR 39 Ca 0.09 -0.14 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1g6g n THR 39 Cb 0.48 0.70 0.12 0.00 -2.10 0.00 0.00 70.33 69.54 1g6g n THR 39 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1g6g n THR 40 N -0.62 0.27 -0.01 4.28 -2.24 -1.26 -5.00 114.28 109.71 1g6g n THR 40 Ca 0.10 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1g6g n THR 40 Cb 0.38 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1g6g n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g6g n GLY 41 N 1.02 0.44 0.11 3.38 0.00 -1.26 -4.97 105.19 103.92 1g6g n GLY 41 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 1g6g n GLY 41 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1g6g h GLN 42 N 3.80 0.00 -4.21 1.61 7.50 -1.95 -3.46 115.11 118.41 1g6g h GLN 42 Ca 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 58.84 1g6g h GLN 42 Cb 0.00 0.00 -0.28 0.00 0.05 0.00 0.00 27.48 27.25 1g6g h GLN 42 CO 0.00 0.69 -0.75 0.42 -1.50 0.00 0.00 178.83 177.69 1g6g s ILE 43 N -2.87 0.34 0.99 2.54 1.01 -1.26 -5.13 121.20 116.82 1g6g s ILE 43 Ca 0.03 -0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 1g6g s ILE 43 Cb 0.08 -0.29 0.19 0.00 0.01 0.00 0.00 42.46 42.46 1g6g s ILE 43 CO 0.77 0.09 1.22 -2.16 0.00 0.00 0.00 174.94 174.86 1g6g s PRO 44 N -0.12 0.45 0.39 2.79 0.04 -1.26 -4.31 135.00 132.98 1g6g s PRO 44 Ca 0.02 -0.12 -0.27 0.00 0.04 0.00 0.00 61.00 60.67 1g6g s PRO 44 Cb -0.02 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 1g6g s PRO 44 CO -0.00 -2.59 1.37 0.42 0.04 0.00 0.00 177.00 176.25 1g6g s ILE 45 N -3.51 2.39 0.01 0.56 1.01 -1.26 -4.63 121.20 115.76 1g6g s ILE 45 Ca 0.70 0.37 0.01 0.00 0.00 0.00 0.00 60.65 61.73 1g6g s ILE 45 Cb -0.08 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 1g6g s ILE 45 CO 0.53 0.07 -0.03 -0.13 0.00 0.00 0.00 174.94 175.38 1g6g s ARG 46 N -2.13 0.25 -0.01 2.79 0.52 -0.95 -5.02 118.95 114.40 1g6g s ARG 46 Ca 0.55 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.53 1g6g s ARG 46 Cb -0.42 -0.16 -0.04 0.00 0.52 0.00 0.00 34.95 34.86 1g6g s ARG 46 CO 0.55 0.04 0.04 -0.51 0.02 0.00 0.00 175.30 175.43 1g6g s ASP 47 N -0.42 5.37 -0.21 0.23 1.01 -1.26 -0.74 116.67 120.65 1g6g s ASP 47 Ca -0.03 0.07 -0.10 0.00 0.71 0.00 0.00 52.55 53.20 1g6g s ASP 47 Cb -0.03 -1.47 -0.05 0.00 1.01 0.00 0.00 42.92 42.38 1g6g s ASP 47 CO -0.00 0.28 0.15 -0.76 0.21 0.00 0.00 175.17 175.05 1g6g s LEU 48 N -1.61 4.18 0.26 1.23 1.43 -0.40 -4.98 118.68 118.79 1g6g s LEU 48 Ca 0.21 0.21 0.09 0.00 -1.03 0.00 0.00 54.13 53.60 1g6g s LEU 48 Cb -0.12 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 1g6g s LEU 48 CO 0.11 0.14 -0.13 -0.44 0.23 0.00 0.00 176.35 176.27 1g6g s SER 49 N 0.57 3.04 0.04 2.29 0.01 -1.26 -0.51 113.70 117.88 1g6g s SER 49 Ca 0.08 -1.09 -0.22 0.00 1.31 0.00 0.00 55.95 56.02 1g6g s SER 49 Cb -0.12 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.95 1g6g s SER 49 CO 0.00 -0.17 0.52 0.00 0.41 0.00 0.00 173.24 174.00 1g6g s ALA 50 N -2.82 -1.33 -0.34 1.44 0.00 -0.04 -4.62 121.76 114.06 1g6g s ALA 50 Ca 0.28 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 1g6g s ALA 50 Cb -0.00 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.47 1g6g s ALA 50 CO 0.12 -0.49 0.21 0.34 0.00 0.00 0.00 175.76 175.94 1g6g s ASP 51 N -1.93 5.86 0.27 0.00 -1.08 -1.26 0.24 116.67 118.77 1g6g s ASP 51 Ca -0.06 -0.58 0.00 0.00 -0.52 0.00 0.00 52.55 51.40 1g6g s ASP 51 Cb -0.01 -2.08 0.54 0.00 -1.46 0.00 0.00 42.92 39.91 1g6g s ASP 51 CO -0.01 -0.26 1.79 0.40 0.52 0.00 0.00 175.17 177.61 1g6g h ILE 52 N 5.61 0.81 -0.33 4.11 2.04 -1.98 -1.00 117.51 126.77 1g6g h ILE 52 Ca -0.30 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.32 1g6g h ILE 52 Cb 1.14 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1g6g h ILE 52 CO 0.64 0.14 0.11 0.28 0.00 0.00 0.00 178.15 179.33 1g6g h SER 53 N 0.78 0.12 0.39 1.72 0.02 -2.00 0.18 113.55 114.76 1g6g h SER 53 Ca 0.48 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 61.35 1g6g h SER 53 Cb 0.59 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1g6g h SER 53 CO -0.32 0.11 -0.48 0.06 -1.14 0.00 0.00 176.83 175.06 1g6g h GLN 54 N 0.25 0.11 -0.40 3.45 3.07 -1.79 -2.86 115.11 116.95 1g6g h GLN 54 Ca 0.15 -0.06 -0.08 0.00 0.09 0.00 0.00 58.65 58.75 1g6g h GLN 54 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.66 1g6g h GLN 54 CO -0.15 0.57 -0.08 0.28 0.09 0.00 0.00 178.83 179.54 1g6g h VAL 55 N 0.09 1.24 0.00 1.86 2.07 -0.57 -2.49 116.25 118.46 1g6g h VAL 55 Ca 0.00 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 1g6g h VAL 55 Cb 0.89 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1g6g h VAL 55 CO 0.07 0.36 -0.25 -0.07 0.02 0.00 0.00 177.57 177.69 1g6g h LEU 56 N 0.63 0.00 -0.66 2.57 3.38 -0.75 -2.92 115.31 117.56 1g6g h LEU 56 Ca 0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1g6g h LEU 56 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1g6g h LEU 56 CO 0.03 0.25 -0.45 0.11 0.09 0.00 0.00 178.44 178.47 1g6g h LYS 57 N 0.00 0.00 -6.46 1.13 1.57 -1.38 -3.44 116.57 107.99 1g6g h LYS 57 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.24 1g6g h LYS 57 Cb 0.55 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.88 1g6g h LYS 57 CO 0.03 0.45 0.94 -2.00 -0.57 0.00 0.00 179.45 178.30 1g6g s GLU 58 N -3.41 4.22 0.10 3.15 2.56 -1.11 -4.91 118.70 119.30 1g6g s GLU 58 Ca 0.01 2.24 0.09 0.00 0.00 0.00 0.00 54.97 57.32 1g6g s GLU 58 Cb 0.10 -3.52 -0.19 0.00 2.00 0.00 0.00 34.13 32.52 1g6g s GLU 58 CO 0.71 -0.67 1.15 0.87 -0.56 0.00 0.00 175.26 176.76 1g6g h LYS 59 N 7.96 0.00 -7.29 4.30 1.57 -1.89 -3.47 116.57 117.75 1g6g h LYS 59 Ca -0.42 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.85 1g6g h LYS 59 Cb 1.20 0.00 0.17 0.00 0.08 0.00 0.00 32.23 33.67 1g6g h LYS 59 CO 0.92 0.83 0.26 1.03 -0.57 0.00 0.00 179.45 181.92 1g6g s ARG 60 N -2.71 1.49 0.20 3.15 0.52 -1.26 -4.95 118.95 115.39 1g6g s ARG 60 Ca -0.00 1.30 -0.06 0.00 -0.52 0.00 0.00 55.73 56.45 1g6g s ARG 60 Cb 0.09 -1.80 0.15 0.00 0.52 0.00 0.00 34.95 33.91 1g6g s ARG 60 CO 0.82 -2.23 1.64 0.66 0.02 0.00 0.00 175.30 176.21 1g6g h SER 61 N -1.56 0.90 -3.40 0.23 4.64 -1.97 -3.39 113.55 109.00 1g6g h SER 61 Ca -0.44 -0.29 -0.60 0.00 -0.47 0.00 0.00 61.79 59.98 1g6g h SER 61 Cb 1.26 -0.24 -0.10 0.00 -0.31 0.00 0.00 62.40 63.00 1g6g h SER 61 CO 0.47 1.03 0.38 -0.63 -0.87 0.00 0.00 176.83 177.20 1g6g s ILE 62 N -4.81 4.84 -0.17 0.95 -1.09 -1.26 -2.28 121.20 117.38 1g6g s ILE 62 Ca -0.10 1.29 0.18 0.00 -2.23 0.00 0.00 60.65 59.79 1g6g s ILE 62 Cb 0.13 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 1g6g s ILE 62 CO 0.84 -0.15 1.03 0.11 -1.23 0.00 0.00 174.94 175.55 1g6g h LYS 63 N 7.95 0.00 -2.10 2.79 1.79 -0.93 -3.48 116.57 122.59 1g6g h LYS 63 Ca -0.24 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.17 1g6g h LYS 63 Cb 1.10 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.56 1g6g h LYS 63 CO 0.86 0.24 0.17 0.21 -1.08 0.00 0.00 179.45 179.84 1g6g s LYS 64 N -3.06 1.05 -0.04 3.15 2.20 -1.23 -4.81 119.74 117.00 1g6g s LYS 64 Ca -0.01 0.20 0.02 0.00 -0.36 0.00 0.00 55.97 55.83 1g6g s LYS 64 Cb 0.08 0.50 0.01 0.00 -1.51 0.00 0.00 37.83 36.91 1g6g s LYS 64 CO 0.79 -0.34 -0.10 0.08 -0.36 0.00 0.00 175.35 175.42 1g6g s VAL 65 N -1.34 0.93 -0.13 4.02 1.01 -1.26 -0.95 120.40 122.68 1g6g s VAL 65 Ca -0.10 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1g6g s VAL 65 Cb -0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 1g6g s VAL 65 CO 0.08 0.29 -0.15 0.26 0.00 0.00 0.00 175.10 175.59 1g6g s TRP 66 N 0.39 2.78 -0.11 5.22 0.51 -0.37 -5.00 118.94 122.36 1g6g s TRP 66 Ca -0.07 -0.69 -0.02 0.00 -2.12 0.00 0.00 56.10 53.19 1g6g s TRP 66 Cb -0.12 -1.82 -0.03 0.00 -0.81 0.00 0.00 33.47 30.69 1g6g s TRP 66 CO 0.02 -0.24 -0.01 0.99 -0.51 0.00 0.00 176.95 177.20 1g6g s THR 67 N 0.34 4.17 -0.13 2.01 2.01 -1.26 -1.03 115.64 121.74 1g6g s THR 67 Ca -0.12 -0.29 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 1g6g s THR 67 Cb -0.16 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 1g6g s THR 67 CO 0.06 0.56 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.07 1g6g s PHE 68 N -0.44 2.82 -0.01 4.92 0.40 -0.20 -1.72 117.98 123.75 1g6g s PHE 68 Ca 0.08 -0.61 -0.29 0.00 -0.60 0.00 0.00 56.93 55.50 1g6g s PHE 68 Cb -0.12 -1.85 0.11 0.00 0.51 0.00 0.00 43.02 41.67 1g6g s PHE 68 CO 0.02 -0.19 1.28 0.20 0.70 0.00 0.00 175.22 177.23 1g6g s GLY 69 N 0.33 -0.26 0.35 4.36 0.00 -0.89 -0.64 107.32 110.56 1g6g s GLY 69 Ca -0.10 0.35 0.16 0.00 0.00 0.00 0.00 44.72 45.13 1g6g s GLY 69 CO 0.06 2.78 1.70 -0.09 0.00 0.00 0.00 173.10 177.54 1g6g h ARG 70 N 2.00 0.00 -6.19 2.90 2.43 -0.71 -0.15 114.38 114.67 1g6g h ARG 70 Ca -0.27 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.34 1g6g h ARG 70 Cb 1.19 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 1g6g h ARG 70 CO 0.30 0.44 0.96 1.21 -1.51 0.00 0.00 179.97 181.38 1g6g s ASN 71 N -6.55 6.85 0.00 -3.80 3.84 -0.73 -4.68 114.94 109.87 1g6g s ASN 71 Ca -0.00 1.88 0.06 0.00 0.21 0.00 0.00 52.86 55.01 1g6g s ASN 71 Cb 0.11 -2.54 0.33 0.00 -0.55 0.00 0.00 41.25 38.61 1g6g s ASN 71 CO 0.71 -0.82 1.02 -2.65 -2.79 0.00 0.00 177.10 172.57 1g6g n PRO 72 N 6.77 0.11 0.27 0.43 -0.02 -1.26 -1.05 135.00 140.25 1g6g n PRO 72 Ca 0.15 0.19 0.17 0.00 -2.02 0.00 0.00 63.50 61.99 1g6g n PRO 72 Cb 0.44 -1.50 0.66 0.00 -0.02 0.00 0.00 33.50 33.08 1g6g n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g6g h ALA 73 N 2.32 1.00 -2.59 3.55 0.00 -1.94 -3.45 119.26 118.15 1g6g h ALA 73 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1g6g h ALA 73 Cb 0.05 0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.00 1g6g h ALA 73 CO 0.00 0.00 0.36 0.00 0.00 0.00 0.00 179.25 179.61 1g6g h ASP 75 N -0.59 0.84 -3.39 0.00 5.19 -1.64 -3.40 116.42 113.43 1g6g h ASP 75 Ca -0.47 -0.04 -0.57 0.00 -0.62 0.00 0.00 57.03 55.33 1g6g h ASP 75 Cb 1.29 -0.21 -0.38 0.00 0.18 0.00 0.00 39.33 40.21 1g6g h ASP 75 CO 0.49 0.63 -0.79 -0.47 -3.12 0.00 0.00 179.24 175.97 1g6g s TYR 76 N -5.75 1.93 -0.17 4.55 5.04 -0.73 -5.00 117.35 117.22 1g6g s TYR 76 Ca -0.11 -1.28 -0.25 0.00 -2.44 0.00 0.00 57.07 52.99 1g6g s TYR 76 Cb 0.17 -1.41 -0.01 0.00 0.35 0.00 0.00 41.96 41.06 1g6g s TYR 76 CO 0.78 -0.67 0.84 -1.01 -1.34 0.00 0.00 175.55 174.15 1g6g s HIS 77 N 1.56 3.42 -1.13 4.97 3.76 -1.26 -2.10 115.29 124.51 1g6g s HIS 77 Ca -0.01 1.26 0.27 0.00 -0.15 0.00 0.00 55.06 56.43 1g6g s HIS 77 Cb -0.16 -3.02 0.79 0.00 1.11 0.00 0.00 32.58 31.30 1g6g s HIS 77 CO -0.08 -0.25 1.61 1.28 -0.85 0.00 0.00 174.74 176.45 1g6g n LEU 78 N 5.26 0.41 0.00 0.89 4.77 -0.07 -4.91 117.00 123.35 1g6g n LEU 78 Ca 0.05 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1g6g n LEU 78 Cb 0.49 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1g6g n LEU 78 CO 0.48 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1g6g n GLY 79 N 1.46 1.58 2.66 -0.72 0.00 -1.26 -4.80 105.19 104.11 1g6g n GLY 79 Ca 0.07 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1g6g n GLY 79 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g6g n ASN 80 N 0.00 6.14 -4.32 1.61 5.15 -1.26 -4.46 115.26 118.12 1g6g n ASN 80 Ca 0.00 -3.00 -0.37 0.00 -0.60 0.00 0.00 54.58 50.61 1g6g n ASN 80 Cb 0.00 -1.49 -0.13 0.00 -0.53 0.00 0.00 39.78 37.63 1g6g n ASN 80 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1g6g s ILE 81 N 0.70 3.76 0.48 -1.44 -1.09 -1.26 -5.01 121.20 117.34 1g6g s ILE 81 Ca 0.49 -0.71 0.27 0.00 -2.23 0.00 0.00 60.65 58.47 1g6g s ILE 81 Cb 0.14 -2.91 0.31 0.00 -1.58 0.00 0.00 42.46 38.42 1g6g s ILE 81 CO -0.05 0.14 2.13 0.77 -1.23 0.00 0.00 174.94 176.70 1g6g h SER 82 N 8.19 0.00 0.95 3.58 4.64 -2.02 -0.24 113.55 128.64 1g6g h SER 82 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1g6g h SER 82 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1g6g h SER 82 CO 0.60 0.08 -0.16 0.54 -0.87 0.00 0.00 176.83 177.01 1g6g n ARG 83 N -3.76 0.06 -3.20 4.77 1.74 -1.26 -4.79 116.66 110.22 1g6g n ARG 83 Ca -0.02 0.04 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 1g6g n ARG 83 Cb 0.18 -1.56 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 1g6g n ARG 83 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1g6g s LEU 84 N -3.33 4.37 0.48 0.55 1.43 -0.10 -4.58 118.68 117.51 1g6g s LEU 84 Ca 0.12 1.30 -0.19 0.00 -1.03 0.00 0.00 54.13 54.33 1g6g s LEU 84 Cb 0.17 -3.39 -0.09 0.00 0.03 0.00 0.00 46.19 42.92 1g6g s LEU 84 CO 0.59 0.09 0.99 -0.44 0.23 0.00 0.00 176.35 177.82 1g6g s SER 85 N -1.59 6.59 0.22 2.29 0.01 -1.26 -4.72 113.70 115.24 1g6g s SER 85 Ca 0.39 1.75 -0.08 0.00 1.31 0.00 0.00 55.95 59.32 1g6g s SER 85 Cb -0.17 -2.54 0.34 0.00 0.21 0.00 0.00 66.02 63.87 1g6g s SER 85 CO 0.20 -0.61 1.73 0.78 0.41 0.00 0.00 173.24 175.75 1g6g h ASN 86 N 1.46 0.17 -3.67 2.44 2.35 -1.93 -0.45 115.58 115.95 1g6g h ASN 86 Ca -0.48 0.10 -0.63 0.00 -0.55 0.00 0.00 56.30 54.74 1g6g h ASN 86 Cb 1.20 0.10 -0.38 0.00 0.05 0.00 0.00 38.32 39.29 1g6g h ASN 86 CO 0.60 0.08 -0.79 -0.54 -1.65 0.00 0.00 177.43 175.13 1g6g s LYS 87 N -6.07 1.84 -0.20 0.81 1.02 -1.26 -1.77 119.74 114.11 1g6g s LYS 87 Ca -0.13 -1.06 -0.13 0.00 0.02 0.00 0.00 55.97 54.66 1g6g s LYS 87 Cb 0.18 -2.65 -0.08 0.00 -0.52 0.00 0.00 37.83 34.77 1g6g s LYS 87 CO 0.75 -0.57 -0.30 1.58 -0.92 0.00 0.00 175.35 175.89 1g6g n HIS 88 N 4.61 0.00 -3.96 3.18 -0.00 0.18 -4.50 115.22 114.74 1g6g n HIS 88 Ca -0.13 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 57.97 1g6g n HIS 88 Cb 0.44 -0.67 -0.09 0.00 -0.12 0.00 0.00 29.99 29.55 1g6g n HIS 88 CO 0.00 0.00 0.00 -0.59 0.46 0.00 0.00 176.34 176.21 1g6g s PHE 89 N -2.58 0.30 0.08 1.57 -0.12 -0.92 -1.31 117.98 115.00 1g6g s PHE 89 Ca -0.30 -0.76 0.08 0.00 -0.05 0.00 0.00 56.93 55.90 1g6g s PHE 89 Cb 0.09 -0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 1g6g s PHE 89 CO 0.39 -0.46 -0.22 -0.65 -0.05 0.00 0.00 175.22 174.24 1g6g s GLN 90 N -3.74 1.30 -0.19 1.99 -0.21 -0.34 -1.03 119.66 117.45 1g6g s GLN 90 Ca 0.05 -1.09 -0.04 0.00 0.02 0.00 0.00 55.36 54.30 1g6g s GLN 90 Cb 0.05 -1.52 -0.02 0.00 1.00 0.00 0.00 33.01 32.52 1g6g s GLN 90 CO -0.10 0.37 -0.04 0.42 -2.12 0.00 0.00 175.29 173.82 1g6g s ILE 91 N -0.98 3.62 -0.13 1.08 1.01 -0.20 -0.86 121.20 124.73 1g6g s ILE 91 Ca 0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 1g6g s ILE 91 Cb -0.10 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1g6g s ILE 91 CO 0.03 0.45 -0.03 -0.76 0.00 0.00 0.00 174.94 174.63 1g6g s LEU 92 N 0.91 3.30 -0.36 2.97 1.43 0.34 -1.24 118.68 126.02 1g6g s LEU 92 Ca -0.00 -0.07 -0.19 0.00 -1.03 0.00 0.00 54.13 52.84 1g6g s LEU 92 Cb -0.15 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1g6g s LEU 92 CO 0.01 0.23 0.55 -0.22 0.23 0.00 0.00 176.35 177.15 1g6g s LEU 93 N -0.00 4.37 0.90 1.79 2.96 -0.12 -0.76 118.68 127.82 1g6g s LEU 93 Ca 0.01 -0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.72 1g6g s LEU 93 Cb -0.13 -2.63 0.16 0.00 0.50 0.00 0.00 46.19 44.09 1g6g s LEU 93 CO 0.03 -0.54 1.26 -0.83 -1.32 0.00 0.00 176.35 174.95 1g6g s GLY 94 N 1.80 1.72 0.54 7.98 0.00 0.47 -0.39 107.32 119.44 1g6g s GLY 94 Ca 0.20 -1.05 0.20 0.00 0.00 0.00 0.00 44.72 44.06 1g6g s GLY 94 CO 0.14 -0.38 2.14 1.05 0.00 0.00 0.00 173.10 176.06 1g6g h GLU 95 N -1.41 0.00 -0.28 2.90 4.11 -1.77 -1.16 114.58 116.97 1g6g h GLU 95 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1g6g h GLU 95 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1g6g h GLU 95 CO 0.47 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.30 1g6g n ASP 96 N -4.38 3.38 0.00 3.06 8.00 -1.26 -4.95 116.55 120.40 1g6g n ASP 96 Ca -0.01 -2.55 0.00 0.00 0.71 0.00 0.00 54.79 52.94 1g6g n ASP 96 Cb 0.17 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1g6g n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g6g n GLY 97 N -0.09 0.67 3.75 0.44 0.00 -0.44 -4.96 105.19 104.57 1g6g n GLY 97 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1g6g n GLY 97 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1g6g s ASN 98 N -2.88 5.07 -0.18 1.61 0.01 -1.26 -4.67 114.94 112.64 1g6g s ASN 98 Ca 0.00 2.62 -0.05 0.00 -0.71 0.00 0.00 52.86 54.72 1g6g s ASN 98 Cb 0.00 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 1g6g s ASN 98 CO 0.00 -1.69 0.01 -0.76 -1.51 0.00 0.00 177.10 173.15 1g6g s LEU 99 N -3.89 3.40 -0.06 0.60 1.43 -1.26 -0.39 118.68 118.51 1g6g s LEU 99 Ca 0.76 -0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.81 1g6g s LEU 99 Cb -0.37 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1g6g s LEU 99 CO 0.41 0.12 -0.24 -0.76 0.23 0.00 0.00 176.35 176.11 1g6g s LEU 100 N 0.67 2.14 -0.14 1.79 1.43 0.06 -0.77 118.68 123.86 1g6g s LEU 100 Ca 0.00 -0.48 -0.14 0.00 -1.03 0.00 0.00 54.13 52.49 1g6g s LEU 100 Cb -0.14 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 1g6g s LEU 100 CO 0.02 0.25 0.30 -0.22 0.23 0.00 0.00 176.35 176.93 1g6g s LEU 101 N -0.21 4.28 -0.16 1.79 2.96 0.50 -0.51 118.68 127.33 1g6g s LEU 101 Ca -0.02 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.44 1g6g s LEU 101 Cb -0.13 -2.38 0.04 0.00 0.50 0.00 0.00 46.19 44.22 1g6g s LEU 101 CO 0.03 0.14 -0.04 0.21 -1.32 0.00 0.00 176.35 175.38 1g6g s ASN 102 N 0.22 2.73 0.01 3.68 2.47 -0.04 -0.75 114.94 123.26 1g6g s ASN 102 Ca 0.17 -0.63 -0.30 0.00 0.42 0.00 0.00 52.86 52.52 1g6g s ASN 102 Cb -0.13 -0.83 -0.04 0.00 -1.45 0.00 0.00 41.25 38.80 1g6g s ASN 102 CO 0.05 -0.20 1.11 -0.62 -3.72 0.00 0.00 177.10 173.72 1g6g s ASP 103 N 1.69 7.18 -0.07 -4.21 2.15 -1.26 -1.19 116.67 120.95 1g6g s ASP 103 Ca 0.01 1.82 0.13 0.00 0.43 0.00 0.00 52.55 54.94 1g6g s ASP 103 Cb -0.15 -2.57 0.26 0.00 -0.30 0.00 0.00 42.92 40.16 1g6g s ASP 103 CO -0.07 -0.42 1.12 2.30 -0.17 0.00 0.00 175.17 177.93 1g6g n ILE 104 N 4.10 0.92 -2.51 4.11 -5.35 -0.42 -0.85 119.36 119.36 1g6g n ILE 104 Ca 0.08 -1.46 -0.23 0.00 -0.27 0.00 0.00 62.75 60.87 1g6g n ILE 104 Cb 0.48 0.28 0.05 0.00 -1.74 0.00 0.00 39.64 38.72 1g6g n ILE 104 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1g6g s SER 105 N -2.16 5.02 -0.08 7.28 1.04 -0.83 -4.79 113.70 119.18 1g6g s SER 105 Ca 0.24 0.07 -0.23 0.00 0.48 0.00 0.00 55.95 56.52 1g6g s SER 105 Cb 0.24 -0.83 -0.29 0.00 0.10 0.00 0.00 66.02 65.23 1g6g s SER 105 CO -0.05 -1.36 0.81 0.74 0.98 0.00 0.00 173.24 174.36 1g6g h THR 106 N -0.19 1.50 -0.01 2.02 2.02 -1.90 -3.40 112.91 112.95 1g6g h THR 106 Ca -0.42 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.29 1g6g h THR 106 Cb 1.30 3.16 0.00 0.00 -1.74 0.00 0.00 68.15 70.87 1g6g h THR 106 CO 0.53 0.68 -0.62 0.59 0.37 0.00 0.00 175.52 177.06 1g6g n ASN 107 N -4.22 1.46 0.00 4.18 3.02 -1.26 -5.07 115.26 113.38 1g6g n ASN 107 Ca -0.15 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 1g6g n ASN 107 Cb 0.75 0.59 0.00 0.00 -0.61 0.00 0.00 39.78 40.51 1g6g n ASN 107 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g6g n GLY 108 N 1.44 2.88 3.02 7.41 0.00 -1.26 -4.94 105.19 113.74 1g6g n GLY 108 Ca 0.08 -1.97 -0.18 0.00 0.00 0.00 0.00 46.02 43.95 1g6g n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g6g s THR 109 N -2.93 0.66 -0.04 2.61 2.01 -1.26 -4.53 115.64 112.15 1g6g s THR 109 Ca 0.00 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.61 1g6g s THR 109 Cb 0.00 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.92 1g6g s THR 109 CO 0.00 0.12 -0.19 0.26 -0.69 0.00 0.00 174.62 174.12 1g6g s TRP 110 N -0.32 2.55 -0.18 4.92 0.51 -0.04 -1.24 118.94 125.14 1g6g s TRP 110 Ca 0.02 -0.32 0.01 0.00 -2.12 0.00 0.00 56.10 53.69 1g6g s TRP 110 Cb -0.04 -1.59 0.03 0.00 -0.81 0.00 0.00 33.47 31.06 1g6g s TRP 110 CO -0.00 0.06 -0.15 -1.17 -0.51 0.00 0.00 176.95 175.18 1g6g s LEU 111 N -0.60 2.09 -1.51 2.99 2.96 0.12 -0.62 118.68 124.10 1g6g s LEU 111 Ca 0.09 -0.69 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 1g6g s LEU 111 Cb -0.11 -1.32 0.06 0.00 0.50 0.00 0.00 46.19 45.33 1g6g s LEU 111 CO 0.00 -0.07 0.67 0.59 -1.32 0.00 0.00 176.35 176.23 1g6g n ASN 112 N 4.68 -2.21 0.00 3.68 3.02 0.12 -1.61 115.26 122.95 1g6g n ASN 112 Ca -0.18 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1g6g n ASN 112 Cb 0.49 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 36.41 1g6g n ASN 112 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g6g n GLY 113 N -1.71 1.49 3.39 7.41 0.00 -1.26 -5.02 105.19 109.48 1g6g n GLY 113 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1g6g n GLY 113 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g6g s GLN 114 N -0.20 3.38 -0.01 1.61 -1.52 -0.63 -5.06 119.66 117.22 1g6g s GLN 114 Ca 0.00 -0.67 -0.30 0.00 -1.95 0.00 0.00 55.36 52.44 1g6g s GLN 114 Cb 0.00 -2.65 -0.06 0.00 -0.22 0.00 0.00 33.01 30.08 1g6g s GLN 114 CO 0.00 0.23 1.60 0.21 -0.25 0.00 0.00 175.29 177.09 1g6g s LYS 115 N 0.31 4.20 0.46 2.91 2.20 -1.26 -0.71 119.74 127.85 1g6g s LYS 115 Ca -0.10 2.18 -0.16 0.00 -0.36 0.00 0.00 55.97 57.53 1g6g s LYS 115 Cb -0.16 -3.80 -0.08 0.00 -1.51 0.00 0.00 37.83 32.28 1g6g s LYS 115 CO 0.05 -0.77 0.91 0.14 -0.36 0.00 0.00 175.35 175.33 1g6g s VAL 116 N 3.36 4.56 0.22 4.02 -7.23 -0.37 -4.94 120.40 120.02 1g6g s VAL 116 Ca 0.71 1.14 -0.31 0.00 -1.81 0.00 0.00 61.98 61.72 1g6g s VAL 116 Cb -0.34 -3.68 -0.10 0.00 0.56 0.00 0.00 36.38 32.81 1g6g s VAL 116 CO 0.29 -0.53 1.51 -0.70 -0.31 0.00 0.00 175.10 175.37 1g6g s GLU 117 N -3.72 4.23 0.29 4.82 2.12 -1.26 -4.75 118.70 120.43 1g6g s GLU 117 Ca 0.58 2.35 -0.30 0.00 0.36 0.00 0.00 54.97 57.96 1g6g s GLU 117 Cb -0.10 -3.12 -0.11 0.00 0.26 0.00 0.00 34.13 31.06 1g6g s GLU 117 CO 0.26 -0.52 1.57 0.21 -0.54 0.00 0.00 175.26 176.24 1g6g s LYS 118 N 0.22 4.14 -1.71 4.30 2.20 -1.26 -2.80 119.74 124.82 1g6g s LYS 118 Ca 0.64 2.55 -0.00 0.00 -0.36 0.00 0.00 55.97 58.79 1g6g s LYS 118 Cb -0.43 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1g6g s LYS 118 CO 0.39 -0.60 0.03 -1.71 -0.36 0.00 0.00 175.35 173.10 1g6g n ASN 119 N 2.12 -5.77 -4.15 1.43 5.15 -0.03 -4.98 115.26 109.02 1g6g n ASN 119 Ca 0.08 -0.03 -0.34 0.00 -0.60 0.00 0.00 54.58 53.68 1g6g n ASN 119 Cb 0.38 -4.78 -0.14 0.00 -0.53 0.00 0.00 39.78 34.70 1g6g n ASN 119 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1g6g s SER 120 N -2.13 4.46 0.27 1.20 0.15 -1.12 -4.99 113.70 111.55 1g6g s SER 120 Ca 0.02 -1.12 -0.30 0.00 0.70 0.00 0.00 55.95 55.25 1g6g s SER 120 Cb -0.01 -1.64 -0.11 0.00 -1.71 0.00 0.00 66.02 62.55 1g6g s SER 120 CO 0.02 -0.18 1.62 0.20 1.20 0.00 0.00 173.24 176.11 1g6g s ASN 121 N 1.24 6.37 -0.13 5.45 0.02 -1.26 -4.68 114.94 121.97 1g6g s ASN 121 Ca -0.04 2.93 0.02 0.00 -1.02 0.00 0.00 52.86 54.75 1g6g s ASN 121 Cb -0.18 -2.63 -0.00 0.00 0.02 0.00 0.00 41.25 38.46 1g6g s ASN 121 CO -0.04 -0.93 -0.18 -1.10 0.02 0.00 0.00 177.10 174.87 1g6g s GLN 122 N -0.10 3.18 -0.14 -0.60 -1.52 0.07 -4.92 119.66 115.63 1g6g s GLN 122 Ca 0.66 -0.79 -0.29 0.00 -1.95 0.00 0.00 55.36 52.99 1g6g s GLN 122 Cb -0.48 -2.49 -0.02 0.00 -0.22 0.00 0.00 33.01 29.80 1g6g s GLN 122 CO 0.44 0.13 1.27 -1.17 -0.25 0.00 0.00 175.29 175.70 1g6g s LEU 123 N 0.51 4.20 0.42 2.90 2.96 -1.26 -0.37 118.68 128.04 1g6g s LEU 123 Ca -0.12 1.73 -0.19 0.00 -0.22 0.00 0.00 54.13 55.33 1g6g s LEU 123 Cb -0.16 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 1g6g s LEU 123 CO 0.05 -0.74 0.91 -0.76 -1.32 0.00 0.00 176.35 174.49 1g6g s LEU 124 N 3.30 3.91 0.21 -0.68 1.43 0.05 -4.95 118.68 121.95 1g6g s LEU 124 Ca 0.55 1.57 0.04 0.00 -1.03 0.00 0.00 54.13 55.26 1g6g s LEU 124 Cb -0.23 -4.43 -0.05 0.00 0.03 0.00 0.00 46.19 41.52 1g6g s LEU 124 CO 0.16 -0.37 -0.03 -0.44 0.23 0.00 0.00 176.35 175.91 1g6g s SER 125 N -2.37 1.81 -0.04 2.29 0.01 -1.26 -4.70 113.70 109.43 1g6g s SER 125 Ca 0.60 -1.16 -0.37 0.00 1.31 0.00 0.00 55.95 56.33 1g6g s SER 125 Cb -0.09 0.01 -0.15 0.00 0.21 0.00 0.00 66.02 66.00 1g6g s SER 125 CO 0.17 -0.46 1.62 1.67 0.41 0.00 0.00 173.24 176.65 1g6g n GLN 126 N -0.35 1.58 -0.85 12.44 -0.06 -1.26 -1.91 117.38 126.97 1g6g n GLN 126 Ca -0.06 0.57 0.00 0.00 -2.00 0.00 0.00 57.00 55.51 1g6g n GLN 126 Cb 0.63 -2.30 0.00 0.00 -4.06 0.00 0.00 30.24 24.51 1g6g n GLN 126 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1g6g n GLY 127 N 3.58 0.77 3.76 1.69 0.00 0.52 -5.01 105.19 110.51 1g6g n GLY 127 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1g6g n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g6g s ASP 128 N -2.57 5.75 -0.24 1.61 1.01 -0.80 -4.64 116.67 116.79 1g6g s ASP 128 Ca 0.00 2.78 -0.07 0.00 0.71 0.00 0.00 52.55 55.97 1g6g s ASP 128 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 1g6g s ASP 128 CO 0.00 -1.24 0.06 -0.70 0.21 0.00 0.00 175.17 173.50 1g6g s GLU 129 N -2.59 3.68 -0.15 8.23 2.12 -1.26 -1.21 118.70 127.51 1g6g s GLU 129 Ca 0.64 -0.47 -0.03 0.00 0.36 0.00 0.00 54.97 55.47 1g6g s GLU 129 Cb -0.41 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 1g6g s GLU 129 CO 0.51 -0.13 -0.06 0.42 -0.54 0.00 0.00 175.26 175.46 1g6g s ILE 130 N 1.44 3.72 -0.01 -3.70 1.01 0.11 -0.70 121.20 123.08 1g6g s ILE 130 Ca 0.05 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1g6g s ILE 130 Cb -0.15 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 1g6g s ILE 130 CO 0.03 0.50 -0.09 -0.89 0.00 0.00 0.00 174.94 174.49 1g6g s THR 131 N 0.38 0.71 0.25 2.92 2.01 0.21 -0.76 115.64 121.37 1g6g s THR 131 Ca -0.05 -0.38 0.06 0.00 0.31 0.00 0.00 61.69 61.62 1g6g s THR 131 Cb -0.15 -0.60 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 1g6g s THR 131 CO 0.03 0.20 -0.06 0.68 -0.69 0.00 0.00 174.62 174.78 1g6g s VAL 132 N -0.20 1.52 0.00 3.82 -7.23 -0.54 -0.86 120.40 116.91 1g6g s VAL 132 Ca 0.03 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1g6g s VAL 132 Cb -0.04 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1g6g s VAL 132 CO -0.00 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 1g6g n GLY 133 N -0.51 1.36 3.63 2.32 0.00 -1.26 -1.62 105.19 109.12 1g6g n GLY 133 Ca -0.06 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.49 1g6g n GLY 133 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1g6g n VAL 134 N -2.00 0.72 0.00 1.61 0.31 -1.26 -2.77 118.33 114.94 1g6g n VAL 134 Ca 0.00 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1g6g n VAL 134 Cb 0.00 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 1g6g n VAL 134 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g6g n GLY 135 N 2.29 1.31 2.73 2.92 0.00 -1.26 -5.02 105.19 108.15 1g6g n GLY 135 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1g6g n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g6g s VAL 136 N -1.34 0.63 0.28 1.61 1.01 -1.11 -5.05 120.40 116.43 1g6g s VAL 136 Ca 0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1g6g s VAL 136 Cb 0.00 -1.26 0.32 0.00 0.00 0.00 0.00 36.38 35.44 1g6g s VAL 136 CO 0.00 -0.39 1.63 -0.08 0.00 0.00 0.00 175.10 176.26 1g6g h GLU 137 N 8.20 0.14 0.00 2.72 4.57 -1.96 0.10 114.58 128.35 1g6g h GLU 137 Ca -0.16 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1g6g h GLU 137 Cb 1.08 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1g6g h GLU 137 CO 0.39 0.09 0.00 0.77 -1.18 0.00 0.00 179.01 179.08 1g6g h SER 138 N 0.14 0.00 0.12 1.04 0.02 -1.96 -2.58 113.55 110.33 1g6g h SER 138 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1g6g h SER 138 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1g6g h SER 138 CO -0.70 0.00 -0.42 0.47 -1.14 0.00 0.00 176.83 175.04 1g6g n ASP 139 N -2.75 1.44 -4.69 3.07 8.00 0.35 -4.95 116.55 117.02 1g6g n ASP 139 Ca -0.00 -1.14 -0.42 0.00 0.71 0.00 0.00 54.79 53.94 1g6g n ASP 139 Cb 0.20 0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 1g6g n ASP 139 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1g6g s ILE 140 N -2.55 2.88 -0.14 0.53 1.01 -0.97 -4.42 121.20 117.53 1g6g s ILE 140 Ca 0.20 0.38 -0.00 0.00 0.00 0.00 0.00 60.65 61.23 1g6g s ILE 140 Cb 0.18 -3.24 0.03 0.00 0.01 0.00 0.00 42.46 39.44 1g6g s ILE 140 CO 0.58 0.00 -0.09 -0.22 0.00 0.00 0.00 174.94 175.21 1g6g s LEU 141 N 2.53 1.49 0.03 2.97 0.20 -0.64 -4.96 118.68 120.30 1g6g s LEU 141 Ca 0.75 -0.47 0.09 0.00 0.69 0.00 0.00 54.13 55.19 1g6g s LEU 141 Cb -0.42 -0.98 -0.03 0.00 -0.43 0.00 0.00 46.19 44.34 1g6g s LEU 141 CO 0.33 -0.12 -0.26 -0.55 -0.29 0.00 0.00 176.35 175.46 1g6g s SER 142 N 1.61 3.08 0.01 3.68 0.15 -1.26 -1.46 113.70 119.50 1g6g s SER 142 Ca 0.04 -0.55 0.03 0.00 0.70 0.00 0.00 55.95 56.16 1g6g s SER 142 Cb -0.13 -0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 63.87 1g6g s SER 142 CO -0.09 0.27 -0.10 -0.76 1.20 0.00 0.00 173.24 173.76 1g6g s LEU 143 N -1.07 2.07 -0.08 3.45 1.43 0.06 -1.37 118.68 123.16 1g6g s LEU 143 Ca 0.11 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1g6g s LEU 143 Cb -0.10 -0.45 -0.01 0.00 0.03 0.00 0.00 46.19 45.67 1g6g s LEU 143 CO 0.01 0.06 -0.22 -0.69 0.23 0.00 0.00 176.35 175.75 1g6g s VAL 144 N -0.43 2.33 -0.18 -1.59 1.01 0.30 0.05 120.40 121.88 1g6g s VAL 144 Ca 0.02 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 1g6g s VAL 144 Cb -0.05 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1g6g s VAL 144 CO 0.00 0.56 0.10 -0.63 0.00 0.00 0.00 175.10 175.13 1g6g s ILE 145 N 0.04 5.13 -0.17 2.22 -1.09 -0.35 -1.32 121.20 125.67 1g6g s ILE 145 Ca -0.09 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.42 1g6g s ILE 145 Cb -0.15 -3.32 0.01 0.00 -1.58 0.00 0.00 42.46 37.41 1g6g s ILE 145 CO 0.05 0.47 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.71 1g6g s PHE 146 N 0.21 2.79 -0.10 3.97 0.40 -0.25 -0.36 117.98 124.66 1g6g s PHE 146 Ca 0.07 -1.26 -0.11 0.00 -0.60 0.00 0.00 56.93 55.03 1g6g s PHE 146 Cb -0.12 -1.92 -0.05 0.00 0.51 0.00 0.00 43.02 41.44 1g6g s PHE 146 CO -0.01 -0.61 0.25 0.42 0.70 0.00 0.00 175.22 175.97 1g6g s ILE 147 N 1.07 5.32 -0.73 0.64 1.01 -1.26 -0.41 121.20 126.85 1g6g s ILE 147 Ca -0.00 0.46 -0.23 0.00 0.00 0.00 0.00 60.65 60.87 1g6g s ILE 147 Cb -0.14 -3.54 0.07 0.00 0.01 0.00 0.00 42.46 38.85 1g6g s ILE 147 CO -0.05 0.55 1.08 0.21 0.00 0.00 0.00 174.94 176.74 1g6g s ASN 148 N -0.67 6.23 0.48 3.58 2.47 -0.57 -4.88 114.94 121.58 1g6g s ASN 148 Ca 0.17 -0.99 0.16 0.00 0.42 0.00 0.00 52.86 52.63 1g6g s ASN 148 Cb -0.14 -2.46 1.14 0.00 -1.45 0.00 0.00 41.25 38.35 1g6g s ASN 148 CO 0.06 -1.51 2.06 0.44 -3.72 0.00 0.00 177.10 174.43 1g6g h ASP 149 N 9.62 0.00 -0.59 -4.21 3.32 -1.94 -2.06 116.42 120.56 1g6g h ASP 149 Ca -0.21 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 1g6g h ASP 149 Cb 1.06 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1g6g h ASP 149 CO 1.21 0.12 0.12 0.11 -1.72 0.00 0.00 179.24 179.08 1g6g h LYS 150 N 0.00 1.00 -0.64 3.56 1.57 -1.95 -0.72 116.57 119.38 1g6g h LYS 150 Ca -0.00 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1g6g h LYS 150 Cb 0.21 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1g6g h LYS 150 CO 0.02 0.91 0.37 0.35 -0.57 0.00 0.00 179.45 180.52 1g6g h PHE 151 N 0.95 0.87 -0.24 -1.35 3.57 -1.64 -0.30 116.94 118.80 1g6g h PHE 151 Ca 0.20 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1g6g h PHE 151 Cb 0.38 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1g6g h PHE 151 CO 0.03 0.61 0.08 -0.22 -2.23 0.00 0.00 178.31 176.58 1g6g h LYS 152 N 0.88 0.37 -0.25 1.11 3.64 -1.36 0.34 116.57 121.30 1g6g h LYS 152 Ca 0.23 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1g6g h LYS 152 Cb 0.02 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 1g6g h LYS 152 CO -0.04 0.44 -0.04 1.96 -2.27 0.00 0.00 179.45 179.50 1g6g h GLN 153 N 0.23 0.03 -0.59 1.90 4.20 -0.93 -2.69 115.11 117.26 1g6g h GLN 153 Ca 0.08 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1g6g h GLN 153 Cb 0.22 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1g6g h GLN 153 CO -0.00 0.02 0.22 0.00 -0.67 0.00 0.00 178.83 178.39