#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gin h ASN 2 N 0.00 0.47 -3.59 1.61 2.35 -1.88 -3.39 115.58 111.15 1gin h ASN 2 Ca 0.00 -0.18 -0.70 0.00 -0.55 0.00 0.00 56.30 54.87 1gin h ASN 2 Cb 0.00 -0.13 -0.31 0.00 0.05 0.00 0.00 38.32 37.93 1gin h ASN 2 CO 0.00 0.77 -0.58 0.20 -1.65 0.00 0.00 177.43 176.17 1gin s ASN 3 N -6.83 5.27 -0.14 5.81 0.02 -1.26 -0.95 114.94 116.85 1gin s ASN 3 Ca -0.07 -1.51 -0.02 0.00 -1.02 0.00 0.00 52.86 50.25 1gin s ASN 3 Cb 0.13 -1.85 -0.02 0.00 0.02 0.00 0.00 41.25 39.53 1gin s ASN 3 CO 0.80 -0.42 -0.08 -0.69 0.02 0.00 0.00 177.10 176.72 1gin s VAL 4 N 1.30 3.48 -0.06 1.60 1.01 -0.76 -1.13 120.40 125.84 1gin s VAL 4 Ca 0.01 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1gin s VAL 4 Cb -0.21 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1gin s VAL 4 CO -0.00 0.51 0.11 -0.69 0.00 0.00 0.00 175.10 175.03 1gin s VAL 5 N 0.30 5.09 -0.13 2.92 1.01 0.17 -1.14 120.40 128.62 1gin s VAL 5 Ca -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1gin s VAL 5 Cb -0.15 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1gin s VAL 5 CO 0.04 0.48 -0.10 -0.69 0.00 0.00 0.00 175.10 174.83 1gin s VAL 6 N -1.12 1.23 0.27 2.92 1.01 -0.14 0.08 120.40 124.65 1gin s VAL 6 Ca 0.20 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 1gin s VAL 6 Cb -0.12 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1gin s VAL 6 CO 0.10 0.40 0.31 -1.48 0.00 0.00 0.00 175.10 174.43 1gin s LEU 7 N 1.62 1.03 -0.03 3.92 2.34 -0.64 0.15 118.68 127.07 1gin s LEU 7 Ca 0.05 -1.37 -0.21 0.00 0.06 0.00 0.00 54.13 52.66 1gin s LEU 7 Cb -0.13 0.97 -0.05 0.00 -0.56 0.00 0.00 46.19 46.43 1gin s LEU 7 CO -0.09 -1.05 0.59 -0.83 -1.06 0.00 0.00 176.35 173.91 1gin s GLY 8 N -3.18 2.58 0.00 -3.48 0.00 -1.26 0.52 107.32 102.50 1gin s GLY 8 Ca 0.34 0.01 0.25 0.00 0.00 0.00 0.00 44.72 45.32 1gin s GLY 8 CO 0.16 0.82 1.45 -1.30 0.00 0.00 0.00 173.10 174.23 1gin n THR 9 N 3.05 0.00 0.00 0.90 -2.24 -1.00 -1.94 114.28 113.05 1gin n THR 9 Ca -0.06 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1gin n THR 9 Cb 0.51 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1gin n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gin n GLN 10 N -0.14 0.00 -1.14 -0.78 6.02 -1.26 -4.56 117.38 115.52 1gin n GLN 10 Ca 0.13 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 57.05 1gin n GLN 10 Cb 0.40 0.00 0.14 0.00 1.02 0.00 0.00 30.24 31.80 1gin n GLN 10 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1gin n TRP 11 N 0.00 1.19 -0.09 1.08 8.01 -1.26 -0.95 117.44 125.42 1gin n TRP 11 Ca 0.00 -1.81 0.01 0.00 -1.31 0.00 0.00 57.50 54.39 1gin n TRP 11 Cb 0.00 -0.35 -0.00 0.00 -2.01 0.00 0.00 31.31 28.94 1gin n TRP 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gin n GLY 12 N -0.98 -1.56 2.52 6.99 0.00 -1.26 -4.39 105.19 106.52 1gin n GLY 12 Ca 0.31 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 1gin n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gin n ASP 13 N -1.72 -5.71 0.13 1.61 8.00 -1.26 -4.86 116.55 112.73 1gin n ASP 13 Ca -0.00 0.29 0.01 0.00 0.71 0.00 0.00 54.79 55.80 1gin n ASP 13 Cb 0.04 -4.91 0.00 0.00 -0.02 0.00 0.00 41.12 36.23 1gin n ASP 13 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1gin h GLU 14 N 0.00 0.00 0.00 -1.24 3.07 -1.94 -3.48 114.58 111.00 1gin h GLU 14 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1gin h GLU 14 Cb 1.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1gin h GLU 14 CO 0.61 0.56 0.00 0.41 -1.40 0.00 0.00 179.01 179.19 1gin n GLY 15 N 1.25 0.88 0.41 -3.84 0.00 -1.26 -4.56 105.19 98.06 1gin n GLY 15 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1gin n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gin h LYS 16 N 0.00 -0.97 -0.12 1.61 6.56 -1.92 -3.09 116.57 118.64 1gin h LYS 16 Ca 0.00 0.07 0.01 0.00 -1.06 0.00 0.00 60.65 59.67 1gin h LYS 16 Cb 0.00 0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 31.87 1gin h LYS 16 CO 0.00 -0.63 -0.07 0.41 -2.06 0.00 0.00 179.45 177.10 1gin n GLY 17 N -0.99 -2.64 0.36 3.86 0.00 -1.26 -0.21 105.19 104.31 1gin n GLY 17 Ca -0.13 0.58 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 1gin n GLY 17 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gin h LYS 18 N 0.00 -0.19 -0.57 1.61 3.64 -1.68 -0.54 116.57 118.84 1gin h LYS 18 Ca 0.02 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1gin h LYS 18 Cb 0.05 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 1gin h LYS 18 CO -0.12 -0.13 0.14 0.82 -2.27 0.00 0.00 179.45 177.90 1gin h ILE 19 N -0.20 0.70 -0.35 2.00 5.03 -1.10 -1.31 117.51 122.28 1gin h ILE 19 Ca 0.09 -0.10 -0.01 0.00 -0.12 0.00 0.00 64.86 64.72 1gin h ILE 19 Cb 0.43 0.38 -0.02 0.00 -3.03 0.00 0.00 36.82 34.59 1gin h ILE 19 CO -0.61 0.05 0.18 0.58 -0.68 0.00 0.00 178.15 177.68 1gin h VAL 20 N 0.29 1.15 -0.04 1.67 2.07 0.23 -1.24 116.25 120.37 1gin h VAL 20 Ca 0.29 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1gin h VAL 20 Cb 0.40 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1gin h VAL 20 CO -0.35 0.15 -0.14 -0.78 0.02 0.00 0.00 177.57 176.47 1gin h ASP 21 N 0.44 -0.41 -0.44 0.57 3.58 -0.39 -0.90 116.42 118.87 1gin h ASP 21 Ca 0.12 0.07 0.05 0.00 0.42 0.00 0.00 57.03 57.69 1gin h ASP 21 Cb 0.08 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1gin h ASP 21 CO -0.02 -0.19 0.29 0.25 -2.88 0.00 0.00 179.24 176.69 1gin h LEU 22 N -0.21 0.32 0.00 2.28 5.85 -1.10 -3.05 115.31 119.40 1gin h LEU 22 Ca 0.06 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1gin h LEU 22 Cb 0.29 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1gin h LEU 22 CO -0.16 0.21 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.87 1gin h LEU 23 N 0.37 0.00 -1.25 2.25 3.38 0.04 -3.34 115.31 116.76 1gin h LEU 23 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1gin h LEU 23 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1gin h LEU 23 CO -0.04 0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.85 1gin n THR 24 N -2.69 0.46 0.07 0.22 -2.24 -0.66 -3.69 114.28 105.74 1gin n THR 24 Ca 0.04 -0.26 0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1gin n THR 24 Cb 0.49 -0.31 0.34 0.00 -2.10 0.00 0.00 70.33 68.76 1gin n THR 24 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1gin h GLU 25 N 0.82 0.34 -0.37 -0.78 4.81 -1.77 -2.53 114.58 115.10 1gin h GLU 25 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1gin h GLU 25 Cb 0.64 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1gin h GLU 25 CO 0.07 0.46 0.00 0.54 -0.73 0.00 0.00 179.01 179.36 1gin n ARG 26 N -4.26 3.17 -4.38 1.92 1.74 -1.24 -5.02 116.66 108.58 1gin n ARG 26 Ca -0.00 -2.63 -0.33 0.00 -0.77 0.00 0.00 57.85 54.12 1gin n ARG 26 Cb 0.28 -1.70 -0.10 0.00 -1.02 0.00 0.00 32.46 29.92 1gin n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gin s ALA 27 N -2.10 3.19 -0.12 7.54 0.00 -0.96 -4.66 121.76 124.66 1gin s ALA 27 Ca 0.39 -0.92 -0.17 0.00 0.00 0.00 0.00 51.96 51.25 1gin s ALA 27 Cb 0.28 -1.32 -0.26 0.00 0.00 0.00 0.00 23.12 21.82 1gin s ALA 27 CO 0.14 0.62 0.51 0.87 0.00 0.00 0.00 175.76 177.90 1gin h LYS 28 N 4.68 0.19 -5.95 0.00 1.79 -1.30 -3.38 116.57 112.59 1gin h LYS 28 Ca -0.49 -0.32 -0.53 0.00 -2.18 0.00 0.00 60.65 57.13 1gin h LYS 28 Cb 1.18 0.12 -0.16 0.00 -1.58 0.00 0.00 32.23 31.78 1gin h LYS 28 CO 0.55 1.15 -0.77 0.71 -1.08 0.00 0.00 179.45 180.02 1gin s TYR 29 N -2.44 1.93 -0.08 -1.35 2.02 -1.15 0.66 117.35 116.93 1gin s TYR 29 Ca -0.21 -0.46 -0.00 0.00 -0.37 0.00 0.00 57.07 56.02 1gin s TYR 29 Cb 0.04 -0.91 0.02 0.00 -0.40 0.00 0.00 41.96 40.71 1gin s TYR 29 CO 0.73 0.44 -0.05 0.08 -1.57 0.00 0.00 175.55 175.18 1gin s VAL 30 N -2.38 0.71 -0.15 0.71 1.01 -0.55 -1.86 120.40 117.90 1gin s VAL 30 Ca 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1gin s VAL 30 Cb -0.04 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1gin s VAL 30 CO 0.09 0.30 -0.18 -0.69 0.00 0.00 0.00 175.10 174.62 1gin s VAL 31 N 1.60 2.44 -0.17 2.92 1.01 0.15 -0.41 120.40 127.93 1gin s VAL 31 Ca 0.01 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 1gin s VAL 31 Cb -0.13 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1gin s VAL 31 CO -0.05 0.53 0.64 -0.13 0.00 0.00 0.00 175.10 176.09 1gin s ARG 32 N 0.82 4.26 0.00 2.72 1.81 -0.05 -0.95 118.95 127.56 1gin s ARG 32 Ca -0.06 0.66 0.09 0.00 -1.72 0.00 0.00 55.73 54.70 1gin s ARG 32 Cb -0.15 -3.54 -0.07 0.00 -0.45 0.00 0.00 34.95 30.73 1gin s ARG 32 CO -0.01 -0.16 0.44 2.48 -0.68 0.00 0.00 175.30 177.37 1gin n TYR 33 N 4.74 0.00 -3.83 -0.53 4.11 -1.26 -0.11 117.16 120.28 1gin n TYR 33 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.79 1gin n TYR 33 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.79 1gin n TYR 33 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.86 178.00 1gin s GLN 34 N -1.69 1.37 2.66 -3.48 1.03 -1.26 -3.60 119.66 114.69 1gin s GLN 34 Ca 0.05 -0.99 0.00 0.00 0.04 0.00 0.00 55.36 54.45 1gin s GLN 34 Cb 0.07 0.49 0.00 0.00 0.03 0.00 0.00 33.01 33.59 1gin s GLN 34 CO 0.33 -0.57 0.00 0.41 -2.54 0.00 0.00 175.29 172.92 1gin n GLY 35 N -0.32 -0.77 0.00 2.60 0.00 -1.25 -4.61 105.19 100.84 1gin n GLY 35 Ca -0.08 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1gin n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gin n GLY 36 N 0.00 3.68 1.12 -0.02 0.00 -1.26 -0.14 105.19 108.56 1gin n GLY 36 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 1gin n GLY 36 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1gin n HIS 37 N 0.00 0.85 0.15 1.61 1.44 -1.26 -3.47 115.22 114.54 1gin n HIS 37 Ca 0.00 -0.46 0.07 0.00 -2.01 0.00 0.00 57.72 55.32 1gin n HIS 37 Cb 0.00 -0.32 0.06 0.00 0.12 0.00 0.00 29.99 29.85 1gin n HIS 37 CO 0.00 0.00 0.00 -2.95 -2.81 0.00 0.00 176.34 170.58 1gin h ASN 38 N 1.15 0.00 -3.83 4.39 -1.07 -1.94 -3.45 115.58 110.82 1gin h ASN 38 Ca 0.06 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.93 1gin h ASN 38 Cb 1.21 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.47 1gin h ASN 38 CO 0.24 0.28 0.45 0.00 0.07 0.00 0.00 177.43 178.47 1gin s ALA 39 N -3.09 3.34 -0.22 4.14 0.00 -1.23 -4.76 121.76 119.94 1gin s ALA 39 Ca 0.04 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 1gin s ALA 39 Cb 0.07 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.95 1gin s ALA 39 CO 0.73 -0.14 0.05 0.20 0.00 0.00 0.00 175.76 176.60 1gin s GLY 40 N -1.04 0.73 0.28 0.00 0.00 -1.26 -4.21 107.32 101.83 1gin s GLY 40 Ca 0.47 -0.86 0.07 0.00 0.00 0.00 0.00 44.72 44.40 1gin s GLY 40 CO 0.38 1.51 0.21 0.30 0.00 0.00 0.00 173.10 175.50 1gin s HIS 41 N 1.85 2.99 -0.16 1.90 3.76 -0.28 -4.66 115.29 120.68 1gin s HIS 41 Ca 0.01 -0.19 -0.05 0.00 -0.15 0.00 0.00 55.06 54.68 1gin s HIS 41 Cb -0.17 -1.52 0.06 0.00 1.11 0.00 0.00 32.58 32.06 1gin s HIS 41 CO -0.13 0.41 0.12 0.99 -0.85 0.00 0.00 174.74 175.28 1gin s THR 42 N -2.22 -0.15 -0.04 1.30 2.01 -1.26 -2.12 115.64 113.16 1gin s THR 42 Ca 0.36 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.24 1gin s THR 42 Cb -0.07 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 1gin s THR 42 CO 0.25 -0.22 0.08 -0.76 -0.69 0.00 0.00 174.62 173.28 1gin s LEU 43 N 2.19 3.94 -0.12 4.42 1.02 0.12 -3.94 118.68 126.31 1gin s LEU 43 Ca 0.03 0.21 -0.01 0.00 0.02 0.00 0.00 54.13 54.38 1gin s LEU 43 Cb -0.16 -2.16 0.04 0.00 0.02 0.00 0.00 46.19 43.93 1gin s LEU 43 CO -0.09 0.32 -0.01 -0.69 0.02 0.00 0.00 176.35 175.90 1gin s VAL 44 N -1.11 0.59 -0.17 -1.59 1.01 -1.26 -0.62 120.40 117.26 1gin s VAL 44 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1gin s VAL 44 Cb -0.12 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.49 1gin s VAL 44 CO 0.10 0.16 -0.08 -0.63 0.00 0.00 0.00 175.10 174.64 1gin s ILE 45 N 1.87 1.34 -1.48 2.22 1.01 0.27 -1.17 121.20 125.26 1gin s ILE 45 Ca 0.03 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 1gin s ILE 45 Cb -0.14 -1.44 0.06 0.00 0.01 0.00 0.00 42.46 40.96 1gin s ILE 45 CO -0.07 0.20 0.95 0.59 0.00 0.00 0.00 174.94 176.62 1gin n ASN 46 N 4.80 -5.26 0.00 3.58 3.02 -1.26 0.49 115.26 120.63 1gin n ASN 46 Ca -0.14 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1gin n ASN 46 Cb 0.48 -4.20 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 1gin n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gin n GLY 47 N -1.71 1.54 3.73 7.41 0.00 -1.26 -4.96 105.19 109.95 1gin n GLY 47 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1gin n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gin s GLU 48 N -0.10 4.68 -0.07 1.61 2.12 0.18 -5.02 118.70 122.10 1gin s GLU 48 Ca 0.00 1.50 0.02 0.00 0.36 0.00 0.00 54.97 56.85 1gin s GLU 48 Cb 0.00 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 1gin s GLU 48 CO 0.00 0.18 -0.11 0.21 -0.54 0.00 0.00 175.26 175.00 1gin s LYS 49 N -0.03 2.71 -0.04 4.30 2.20 -1.26 0.96 119.74 128.58 1gin s LYS 49 Ca 0.48 -0.63 0.02 0.00 -0.36 0.00 0.00 55.97 55.47 1gin s LYS 49 Cb -0.24 -2.50 0.02 0.00 -1.51 0.00 0.00 37.83 33.59 1gin s LYS 49 CO 0.31 0.60 -0.07 0.99 -0.36 0.00 0.00 175.35 176.81 1gin s THR 50 N -0.64 0.67 -0.32 3.43 2.01 0.21 -5.01 115.64 115.99 1gin s THR 50 Ca 0.10 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.88 1gin s THR 50 Cb -0.11 -0.65 0.08 0.00 0.01 0.00 0.00 72.50 71.82 1gin s THR 50 CO 0.01 0.24 0.02 -0.69 -0.69 0.00 0.00 174.62 173.51 1gin s VAL 51 N 0.67 2.59 0.47 3.82 1.01 -1.26 0.14 120.40 127.84 1gin s VAL 51 Ca -0.10 -1.85 0.01 0.00 0.00 0.00 0.00 61.98 60.04 1gin s VAL 51 Cb -0.13 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1gin s VAL 51 CO 0.01 -0.32 0.69 -0.76 0.00 0.00 0.00 175.10 174.71 1gin s LEU 52 N 1.09 3.55 0.12 3.92 1.43 -0.90 -4.87 118.68 123.01 1gin s LEU 52 Ca 0.01 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1gin s LEU 52 Cb -0.20 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 43.01 1gin s LEU 52 CO -0.05 -0.83 0.00 1.41 0.23 0.00 0.00 176.35 177.11 1gin n HIS 53 N -2.12 -1.09 0.03 0.29 8.25 -1.26 -1.12 115.22 118.19 1gin n HIS 53 Ca 0.04 0.19 -0.19 0.00 -0.26 0.00 0.00 57.72 57.50 1gin n HIS 53 Cb 0.58 0.53 -0.14 0.00 1.12 0.00 0.00 29.99 32.09 1gin n HIS 53 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1gin h LEU 54 N 0.00 0.39 -9.37 2.41 5.85 -1.81 -3.42 115.31 109.37 1gin h LEU 54 Ca 0.00 -0.73 -0.54 0.00 0.84 0.00 0.00 57.88 57.44 1gin h LEU 54 Cb 0.00 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1gin h LEU 54 CO 0.00 1.64 0.75 -0.63 -0.34 0.00 0.00 178.44 179.86 1gin s ILE 55 N -2.58 3.95 0.61 4.05 1.01 -1.26 -4.98 121.20 122.00 1gin s ILE 55 Ca -0.16 1.32 -0.18 0.00 0.00 0.00 0.00 60.65 61.64 1gin s ILE 55 Cb 0.07 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.62 1gin s ILE 55 CO 0.81 0.01 0.56 -2.65 0.00 0.00 0.00 174.94 173.67 1gin n PRO 56 N 5.10 0.49 0.00 2.79 -0.02 -1.26 -4.85 135.00 137.25 1gin n PRO 56 Ca 0.12 0.20 0.09 0.00 -2.02 0.00 0.00 63.50 61.88 1gin n PRO 56 Cb 0.45 -1.77 0.52 0.00 -0.02 0.00 0.00 33.50 32.68 1gin n PRO 56 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1gin n SER 57 N 0.20 0.00 -0.30 2.55 7.64 -1.26 -2.73 113.62 119.73 1gin n SER 57 Ca 0.11 -0.53 0.12 0.00 1.01 0.00 0.00 58.87 59.58 1gin n SER 57 Cb 0.48 -0.01 0.15 0.00 -1.01 0.00 0.00 64.21 63.82 1gin n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gin n GLY 58 N 0.12 -0.45 0.49 0.23 0.00 -1.26 -4.25 105.19 100.06 1gin n GLY 58 Ca 0.13 -0.52 0.25 0.00 0.00 0.00 0.00 46.02 45.89 1gin n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gin h ILE 59 N 1.46 0.10 0.00 -0.61 6.09 -1.86 0.22 117.51 122.90 1gin h ILE 59 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1gin h ILE 59 Cb 0.61 0.19 0.00 0.00 0.47 0.00 0.00 36.82 38.08 1gin h ILE 59 CO 0.00 0.00 -0.24 0.18 -3.07 0.00 0.00 178.15 175.02 1gin n LEU 60 N -3.35 0.31 -4.72 2.19 4.32 -1.26 -4.74 117.00 109.75 1gin n LEU 60 Ca 0.18 0.30 -0.36 0.00 -0.02 0.00 0.00 56.01 56.11 1gin n LEU 60 Cb 1.26 -0.37 -0.08 0.00 -1.62 0.00 0.00 43.42 42.62 1gin n LEU 60 CO 0.24 0.03 -0.06 -0.13 -1.22 0.00 0.00 177.39 176.24 1gin s ARG 61 N -3.02 4.22 0.00 3.23 0.52 0.77 -4.95 118.95 119.72 1gin s ARG 61 Ca 0.12 -0.01 0.31 0.00 -0.52 0.00 0.00 55.73 55.62 1gin s ARG 61 Cb 0.17 -3.44 1.60 0.00 0.52 0.00 0.00 34.95 33.80 1gin s ARG 61 CO 0.61 0.21 2.06 -0.85 0.02 0.00 0.00 175.30 177.36 1gin n GLU 62 N 3.71 1.05 -0.35 3.54 -0.00 -1.26 -3.32 120.64 124.01 1gin n GLU 62 Ca -0.13 -0.24 0.11 0.00 -0.00 0.00 0.00 57.16 56.90 1gin n GLU 62 Cb 0.52 -1.50 0.30 0.00 -0.00 0.00 0.00 31.44 30.77 1gin n GLU 62 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1gin n ASN 63 N -0.77 3.84 -4.12 -1.84 0.23 -1.26 -4.91 115.26 106.43 1gin n ASN 63 Ca 0.21 -2.00 -0.23 0.00 -0.53 0.00 0.00 54.58 52.03 1gin n ASN 63 Cb 0.20 -0.46 -0.15 0.00 -2.08 0.00 0.00 39.78 37.29 1gin n ASN 63 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1gin s VAL 64 N -1.01 1.18 -0.21 3.53 1.01 -1.21 -4.53 120.40 119.16 1gin s VAL 64 Ca 0.46 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 1gin s VAL 64 Cb 0.24 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 1gin s VAL 64 CO 0.31 0.34 0.26 -0.89 0.00 0.00 0.00 175.10 175.12 1gin s THR 65 N -0.32 5.31 -0.14 3.92 2.01 0.21 -4.89 115.64 121.73 1gin s THR 65 Ca 0.05 0.42 -0.16 0.00 0.31 0.00 0.00 61.69 62.31 1gin s THR 65 Cb -0.06 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1gin s THR 65 CO -0.00 0.34 0.41 -0.44 -0.69 0.00 0.00 174.62 174.23 1gin s SER 66 N 0.83 6.57 -0.07 3.53 0.01 -0.05 -1.48 113.70 123.04 1gin s SER 66 Ca 0.13 0.68 0.04 0.00 1.31 0.00 0.00 55.95 58.11 1gin s SER 66 Cb -0.13 -2.24 -0.00 0.00 0.21 0.00 0.00 66.02 63.85 1gin s SER 66 CO 0.04 0.03 -0.21 -0.63 0.41 0.00 0.00 173.24 172.88 1gin s ILE 67 N 0.64 1.80 -0.40 1.44 1.01 0.45 -0.86 121.20 125.29 1gin s ILE 67 Ca 0.22 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 1gin s ILE 67 Cb -0.14 -1.55 0.05 0.00 0.01 0.00 0.00 42.46 40.82 1gin s ILE 67 CO 0.08 0.50 0.25 0.27 0.00 0.00 0.00 174.94 176.04 1gin s ILE 68 N 0.19 4.61 0.81 2.92 -4.36 -0.79 -0.88 121.20 123.70 1gin s ILE 68 Ca -0.11 -1.02 -0.11 0.00 -0.26 0.00 0.00 60.65 59.15 1gin s ILE 68 Cb -0.15 -3.66 0.08 0.00 1.25 0.00 0.00 42.46 39.97 1gin s ILE 68 CO 0.05 -0.36 1.09 -0.83 0.24 0.00 0.00 174.94 175.14 1gin s GLY 69 N 1.84 1.63 0.24 6.27 0.00 0.84 -2.39 107.32 115.74 1gin s GLY 69 Ca 0.03 -0.06 0.06 0.00 0.00 0.00 0.00 44.72 44.75 1gin s GLY 69 CO 0.06 0.36 0.99 1.16 0.00 0.00 0.00 173.10 175.67 1gin n ASN 70 N -3.54 0.16 -0.07 1.64 6.94 -1.04 -1.80 115.26 117.55 1gin n ASN 70 Ca 0.07 0.38 0.14 0.00 -0.02 0.00 0.00 54.58 55.15 1gin n ASN 70 Cb 0.55 -0.29 0.60 0.00 -2.36 0.00 0.00 39.78 38.29 1gin n ASN 70 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gin n GLY 71 N -1.24 -1.11 3.76 4.83 0.00 -0.83 -4.40 105.19 106.19 1gin n GLY 71 Ca -0.00 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1gin n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gin s VAL 72 N -2.62 4.94 -0.55 1.61 1.01 -0.75 -3.86 120.40 120.18 1gin s VAL 72 Ca 0.25 1.26 -0.23 0.00 0.00 0.00 0.00 61.98 63.26 1gin s VAL 72 Cb 0.20 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.68 1gin s VAL 72 CO 0.50 0.39 0.88 0.68 0.00 0.00 0.00 175.10 177.55 1gin s VAL 73 N -0.04 4.49 -0.13 2.92 -7.23 0.80 -3.79 120.40 117.41 1gin s VAL 73 Ca 0.32 0.08 -0.17 0.00 -1.81 0.00 0.00 61.98 60.40 1gin s VAL 73 Cb -0.18 -4.50 -0.04 0.00 0.56 0.00 0.00 36.38 32.22 1gin s VAL 73 CO 0.17 -1.07 0.42 -0.22 -0.31 0.00 0.00 175.10 174.09 1gin s LEU 74 N 3.68 4.27 -0.30 1.32 2.96 -0.58 -4.38 118.68 125.65 1gin s LEU 74 Ca 0.27 0.73 -0.08 0.00 -0.22 0.00 0.00 54.13 54.82 1gin s LEU 74 Cb -0.14 -2.59 0.00 0.00 0.50 0.00 0.00 46.19 43.96 1gin s LEU 74 CO 0.17 0.04 0.11 -0.55 -1.32 0.00 0.00 176.35 174.80 1gin s SER 75 N 0.51 5.28 0.10 3.68 0.15 -1.26 -0.64 113.70 121.52 1gin s SER 75 Ca 0.23 -0.65 -0.22 0.00 0.70 0.00 0.00 55.95 56.00 1gin s SER 75 Cb -0.14 -1.92 -0.13 0.00 -1.71 0.00 0.00 66.02 62.11 1gin s SER 75 CO 0.08 -0.20 1.74 -0.65 1.20 0.00 0.00 173.24 175.41 1gin h PRO 76 N 8.28 0.01 -0.43 5.44 0.11 -1.98 0.22 132.00 143.66 1gin h PRO 76 Ca -0.31 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.86 1gin h PRO 76 Cb 1.13 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 1gin h PRO 76 CO 0.61 0.00 0.08 0.00 -0.21 0.00 0.00 178.00 178.49 1gin h ALA 77 N 1.03 0.46 -0.27 -0.75 0.00 -1.95 -0.52 119.26 117.26 1gin h ALA 77 Ca 0.02 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1gin h ALA 77 Cb 0.02 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1gin h ALA 77 CO -0.03 -0.32 0.06 0.00 0.00 0.00 0.00 179.25 178.96 1gin h ALA 78 N 1.33 0.36 0.11 0.00 0.00 -1.87 -2.35 119.26 116.84 1gin h ALA 78 Ca 0.21 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1gin h ALA 78 Cb 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1gin h ALA 78 CO -0.28 0.03 -0.42 1.25 0.00 0.00 0.00 179.25 179.83 1gin h LEU 79 N 0.27 -1.25 -0.02 0.00 5.85 0.07 -2.02 115.31 118.21 1gin h LEU 79 Ca 0.09 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1gin h LEU 79 Cb 0.30 0.47 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 1gin h LEU 79 CO 0.00 -0.49 -0.38 0.24 -0.34 0.00 0.00 178.44 177.48 1gin h MET 80 N -0.65 -0.50 -1.02 1.25 2.86 -1.10 0.62 114.93 116.39 1gin h MET 80 Ca 0.02 0.03 0.28 0.00 -2.06 0.00 0.00 59.70 57.97 1gin h MET 80 Cb 0.68 0.11 -0.13 0.00 0.06 0.00 0.00 31.60 32.33 1gin h MET 80 CO -0.25 -0.33 0.61 -0.22 1.06 0.00 0.00 176.91 177.78 1gin h LYS 81 N -0.52 0.45 -0.00 1.72 3.64 -1.22 0.51 116.57 121.15 1gin h LYS 81 Ca 0.06 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1gin h LYS 81 Cb 0.61 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1gin h LYS 81 CO -0.31 0.30 -0.07 1.49 -2.27 0.00 0.00 179.45 178.59 1gin h GLU 82 N 0.46 0.05 -0.68 1.90 4.81 -0.35 -3.07 114.58 117.71 1gin h GLU 82 Ca 0.67 -0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.99 1gin h GLU 82 Cb 1.45 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.74 1gin h GLU 82 CO -0.49 0.78 0.17 1.98 -0.73 0.00 0.00 179.01 180.73 1gin h MET 83 N -0.66 0.28 0.24 1.92 4.05 0.18 -2.05 114.93 118.89 1gin h MET 83 Ca -0.01 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1gin h MET 83 Cb 0.80 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1gin h MET 83 CO 0.01 0.19 -0.11 -0.22 0.23 0.00 0.00 176.91 177.01 1gin h LYS 84 N 0.29 -0.30 -0.95 0.39 1.63 -1.06 -0.68 116.57 115.89 1gin h LYS 84 Ca 0.37 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.31 1gin h LYS 84 Cb 0.59 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 32.21 1gin h LYS 84 CO -0.45 -0.05 0.61 1.05 -3.45 0.00 0.00 179.45 177.16 1gin h GLU 85 N -0.54 0.87 -0.00 1.90 4.11 -1.37 0.16 114.58 119.71 1gin h GLU 85 Ca -0.03 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.34 1gin h GLU 85 Cb 0.40 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1gin h GLU 85 CO 0.05 0.58 -0.00 -0.07 0.07 0.00 0.00 179.01 179.64 1gin h LEU 86 N 0.90 0.01 -2.10 3.06 3.38 -1.26 -2.93 115.31 116.37 1gin h LEU 86 Ca 0.46 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1gin h LEU 86 Cb 0.52 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1gin h LEU 86 CO -0.23 0.36 0.04 -0.33 0.09 0.00 0.00 178.44 178.37 1gin h GLU 87 N -0.35 0.00 0.00 1.13 5.08 -0.13 -0.31 114.58 120.01 1gin h GLU 87 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1gin h GLU 87 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1gin h GLU 87 CO 0.00 0.00 -0.36 -0.44 -1.00 0.00 0.00 179.01 177.21 1gin h ASP 88 N 0.00 0.00 -0.22 1.42 3.32 -0.60 -2.83 116.42 117.51 1gin h ASP 88 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1gin h ASP 88 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1gin h ASP 88 CO -0.00 0.36 0.00 0.54 -1.72 0.00 0.00 179.24 178.42 1gin n ARG 89 N -3.72 2.01 -1.56 3.56 5.12 -0.16 -4.85 116.66 117.06 1gin n ARG 89 Ca -0.01 -0.99 -0.01 0.00 -1.93 0.00 0.00 57.85 54.91 1gin n ARG 89 Cb 0.45 -1.53 -0.00 0.00 -1.16 0.00 0.00 32.46 30.22 1gin n ARG 89 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gin n GLY 90 N 0.49 0.38 3.26 -0.13 0.00 -1.07 -5.04 105.19 103.09 1gin n GLY 90 Ca 0.09 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 1gin n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gin s ILE 91 N -2.02 3.38 -1.26 -0.61 1.01 -1.00 -5.02 121.20 115.68 1gin s ILE 91 Ca 0.00 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 1gin s ILE 91 Cb 0.00 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1gin s ILE 91 CO 0.00 0.13 2.24 -0.81 0.00 0.00 0.00 174.94 176.50 1gin n PRO 92 N 4.76 2.56 -0.35 2.79 -0.04 -1.26 -2.96 135.00 140.49 1gin n PRO 92 Ca -0.15 -2.26 0.01 0.00 -0.04 0.00 0.00 63.50 61.06 1gin n PRO 92 Cb 0.47 -3.06 0.08 0.00 -0.04 0.00 0.00 33.50 30.95 1gin n PRO 92 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1gin h VAL 93 N 3.94 0.04 0.00 0.52 2.07 -1.90 0.35 116.25 121.26 1gin h VAL 93 Ca 0.57 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.09 1gin h VAL 93 Cb 0.56 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1gin h VAL 93 CO 1.86 0.00 0.00 0.54 0.02 0.00 0.00 177.57 179.99 1gin n ARG 94 N -5.53 0.13 0.19 1.57 1.74 -1.26 -1.25 116.66 112.24 1gin n ARG 94 Ca 0.12 0.39 0.09 0.00 -0.77 0.00 0.00 57.85 57.67 1gin n ARG 94 Cb 0.43 -1.75 0.11 0.00 -1.02 0.00 0.00 32.46 30.23 1gin n ARG 94 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1gin h GLU 95 N 0.00 0.00 0.00 5.56 4.81 -0.70 -3.38 114.58 120.87 1gin h GLU 95 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gin h GLU 95 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1gin h GLU 95 CO 0.00 0.14 -0.16 2.89 -0.73 0.00 0.00 179.01 181.15 1gin n ARG 96 N -3.10 5.58 -3.68 1.92 1.85 -0.60 -5.03 116.66 113.61 1gin n ARG 96 Ca 0.03 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.51 1gin n ARG 96 Cb 0.59 -0.56 -0.06 0.00 -1.05 0.00 0.00 32.46 31.38 1gin n ARG 96 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1gin s LEU 97 N -2.06 4.37 0.14 2.89 2.96 -0.38 -0.88 118.68 125.72 1gin s LEU 97 Ca 0.00 0.61 0.04 0.00 -0.22 0.00 0.00 54.13 54.56 1gin s LEU 97 Cb 0.00 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 1gin s LEU 97 CO 0.00 0.29 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.46 1gin s LEU 98 N -0.59 2.52 0.26 -0.68 1.43 -0.03 -4.88 118.68 116.71 1gin s LEU 98 Ca 0.17 -1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 52.15 1gin s LEU 98 Cb -0.14 -0.35 -0.00 0.00 0.03 0.00 0.00 46.19 45.73 1gin s LEU 98 CO 0.06 -0.32 0.49 -1.48 0.23 0.00 0.00 176.35 175.33 1gin s LEU 99 N -3.11 0.34 -0.05 1.79 0.05 -0.86 -1.89 118.68 114.95 1gin s LEU 99 Ca 0.16 -0.96 -0.14 0.00 0.05 0.00 0.00 54.13 53.23 1gin s LEU 99 Cb 0.02 1.80 -0.05 0.00 -2.05 0.00 0.00 46.19 45.91 1gin s LEU 99 CO 0.01 -1.17 0.38 -0.55 -0.55 0.00 0.00 176.35 174.46 1gin s SER 100 N -3.03 6.70 0.42 1.48 0.15 -1.01 -1.25 113.70 117.16 1gin s SER 100 Ca 0.23 0.84 0.29 0.00 0.70 0.00 0.00 55.95 58.01 1gin s SER 100 Cb -0.01 -2.23 1.38 0.00 -1.71 0.00 0.00 66.02 63.46 1gin s SER 100 CO 0.10 0.26 1.89 1.05 1.20 0.00 0.00 173.24 177.73 1gin h GLU 101 N 5.28 0.00 -0.31 5.44 4.11 -1.93 -2.23 114.58 124.95 1gin h GLU 101 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1gin h GLU 101 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1gin h GLU 101 CO 0.65 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.73 1gin n ALA 102 N -1.91 2.48 -2.63 1.06 0.00 -1.26 0.96 120.51 119.21 1gin n ALA 102 Ca 0.00 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 1gin n ALA 102 Cb 0.18 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1gin n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gin s PRO 104 N 1.78 1.65 -0.10 0.00 0.02 -1.25 -0.37 135.00 136.73 1gin s PRO 104 Ca 0.51 1.21 -0.02 0.00 0.02 0.00 0.00 61.00 62.72 1gin s PRO 104 Cb -0.21 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 1gin s PRO 104 CO 0.22 -2.08 -0.02 -0.51 -0.33 0.00 0.00 177.00 174.28 1gin s LEU 105 N -6.20 3.45 -0.44 -5.54 1.43 0.18 -1.52 118.68 110.04 1gin s LEU 105 Ca 0.63 0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 53.63 1gin s LEU 105 Cb -0.19 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.27 1gin s LEU 105 CO 0.57 0.32 0.35 -0.63 0.23 0.00 0.00 176.35 177.18 1gin s ILE 106 N -0.51 5.24 0.47 -0.59 1.01 0.19 -4.76 121.20 122.25 1gin s ILE 106 Ca 0.08 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 59.99 1gin s ILE 106 Cb -0.12 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 1gin s ILE 106 CO 0.02 -0.43 0.33 -0.76 0.00 0.00 0.00 174.94 174.10 1gin s LEU 107 N 1.69 3.03 0.37 2.97 1.43 -1.26 -4.31 118.68 122.60 1gin s LEU 107 Ca 0.05 -1.05 0.13 0.00 -1.03 0.00 0.00 54.13 52.23 1gin s LEU 107 Cb -0.21 -1.53 0.94 0.00 0.03 0.00 0.00 46.19 45.42 1gin s LEU 107 CO 0.09 -0.80 1.82 0.44 0.23 0.00 0.00 176.35 178.13 1gin h ASP 108 N 1.03 0.56 -0.03 2.29 5.19 -1.98 -1.00 116.42 122.48 1gin h ASP 108 Ca -0.40 0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.08 1gin h ASP 108 Cb 1.28 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 1gin h ASP 108 CO 0.61 0.21 0.02 0.10 -3.12 0.00 0.00 179.24 177.06 1gin h TYR 109 N 0.56 0.00 0.00 4.55 -0.00 -1.96 0.11 116.97 120.23 1gin h TYR 109 Ca 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.25 1gin h TYR 109 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.80 1gin h TYR 109 CO -0.00 0.00 -0.00 0.45 -0.00 0.00 0.00 178.16 178.61 1gin h HIS 110 N 0.00 -0.00 -0.41 0.10 3.86 -1.53 0.27 115.15 117.44 1gin h HIS 110 Ca 0.01 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1gin h HIS 110 Cb 0.05 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1gin h HIS 110 CO 0.00 0.31 0.23 0.28 0.86 0.00 0.00 177.93 179.61 1gin h VAL 111 N -0.31 1.14 -0.06 2.45 2.07 -1.43 0.33 116.25 120.44 1gin h VAL 111 Ca -0.00 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1gin h VAL 111 Cb 0.31 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1gin h VAL 111 CO 0.00 0.14 -0.54 0.00 0.02 0.00 0.00 177.57 177.20 1gin h ALA 112 N 1.09 -0.92 0.03 1.67 0.00 -0.60 -1.98 119.26 118.56 1gin h ALA 112 Ca 0.14 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1gin h ALA 112 Cb 0.03 0.97 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1gin h ALA 112 CO -0.03 -1.10 -0.45 -0.07 0.00 0.00 0.00 179.25 177.60 1gin h LEU 113 N -0.64 -1.36 -0.84 0.00 3.38 0.04 -1.61 115.31 114.28 1gin h LEU 113 Ca 0.02 0.16 0.21 0.00 0.09 0.00 0.00 57.88 58.36 1gin h LEU 113 Cb 0.71 0.52 -0.15 0.00 0.09 0.00 0.00 40.66 41.83 1gin h LEU 113 CO -0.39 -0.49 0.03 -0.78 0.09 0.00 0.00 178.44 176.90 1gin h ASP 114 N -0.63 -0.36 -0.20 -0.43 1.82 -0.06 0.40 116.42 116.97 1gin h ASP 114 Ca 0.03 0.22 -0.08 0.00 -0.39 0.00 0.00 57.03 56.81 1gin h ASP 114 Cb 0.68 0.38 -0.00 0.00 0.68 0.00 0.00 39.33 41.07 1gin h ASP 114 CO -0.31 -0.23 -0.19 0.78 -1.61 0.00 0.00 179.24 177.68 1gin h ASN 115 N 0.09 0.53 0.14 2.28 -0.26 -0.95 -1.58 115.58 115.82 1gin h ASN 115 Ca 0.48 -0.47 0.01 0.00 -0.56 0.00 0.00 56.30 55.76 1gin h ASN 115 Cb 0.91 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.99 1gin h ASN 115 CO -0.75 0.89 -0.22 0.00 -1.06 0.00 0.00 177.43 176.29 1gin h ALA 116 N 0.65 -0.39 -0.19 -0.83 0.00 -0.15 0.13 119.26 118.48 1gin h ALA 116 Ca 0.03 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1gin h ALA 116 Cb 0.74 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1gin h ALA 116 CO 0.05 -0.76 -0.22 0.00 0.00 0.00 0.00 179.25 178.32 1gin h ARG 117 N -0.43 -0.24 -0.24 0.00 3.08 -0.28 -0.77 114.38 115.50 1gin h ARG 117 Ca 0.02 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.12 1gin h ARG 117 Cb 0.44 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 1gin h ARG 117 CO -0.11 -0.16 0.01 1.49 -1.07 0.00 0.00 179.97 180.14 1gin h GLU 118 N -0.25 0.09 -0.36 0.04 4.57 -0.98 -2.67 114.58 115.03 1gin h GLU 118 Ca 0.12 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1gin h GLU 118 Cb 0.43 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 1gin h GLU 118 CO -0.34 0.06 0.14 -0.22 -1.18 0.00 0.00 179.01 177.47 1gin h LYS 119 N 0.09 0.28 -1.01 1.92 3.64 -0.16 -1.86 116.57 119.48 1gin h LYS 119 Ca 0.11 -0.02 0.24 0.00 -1.27 0.00 0.00 60.65 59.72 1gin h LYS 119 Cb 0.14 -0.06 -0.12 0.00 -0.41 0.00 0.00 32.23 31.77 1gin h LYS 119 CO -0.18 0.19 0.60 0.00 -2.27 0.00 0.00 179.45 177.79 1gin h ALA 120 N 1.22 1.79 -0.08 5.00 0.00 -0.82 0.05 119.26 126.43 1gin h ALA 120 Ca 0.16 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1gin h ALA 120 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1gin h ALA 120 CO -0.15 -0.25 -0.05 0.00 0.00 0.00 0.00 179.25 178.79 1gin h ARG 121 N 0.60 0.11 0.00 0.00 3.08 -1.14 -3.47 114.38 113.56 1gin h ARG 121 Ca 0.64 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.67 1gin h ARG 121 Cb 1.19 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1gin h ARG 121 CO -0.46 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 179.03 1gin n GLY 122 N -1.23 2.53 0.31 0.04 0.00 0.00 -1.14 105.19 105.70 1gin n GLY 122 Ca -0.02 0.32 0.19 0.00 0.00 0.00 0.00 46.02 46.52 1gin n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gin h ALA 123 N -0.90 1.11 -0.27 4.61 0.00 -1.90 -1.59 119.26 120.32 1gin h ALA 123 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gin h ALA 123 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gin h ALA 123 CO 0.00 0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1gin n LYS 124 N -3.27 1.88 -1.54 0.00 5.02 -0.30 -4.97 118.16 114.99 1gin n LYS 124 Ca -0.02 -1.34 -0.58 0.00 -2.02 0.00 0.00 58.31 54.35 1gin n LYS 124 Cb 0.15 -1.38 -0.08 0.00 -0.02 0.00 0.00 35.03 33.70 1gin n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gin n ALA 125 N 0.57 -2.87 0.22 7.82 0.00 -0.60 -4.81 120.51 120.84 1gin n ALA 125 Ca 0.16 0.57 0.10 0.00 0.00 0.00 0.00 53.44 54.27 1gin n ALA 125 Cb 0.36 -1.85 0.49 0.00 0.00 0.00 0.00 19.45 18.45 1gin n ALA 125 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1gin h ILE 126 N 3.21 0.59 -1.98 0.00 2.04 -1.91 -3.41 117.51 116.06 1gin h ILE 126 Ca -0.50 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.26 1gin h ILE 126 Cb 1.40 1.72 0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1gin h ILE 126 CO 0.70 0.22 -0.05 0.61 0.00 0.00 0.00 178.15 179.63 1gin n GLY 127 N 0.03 0.53 3.82 5.37 0.00 -1.26 -2.11 105.19 111.57 1gin n GLY 127 Ca -0.00 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1gin n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gin s THR 128 N -3.03 4.11 -0.95 2.61 -4.23 -1.26 -4.50 115.64 108.39 1gin s THR 128 Ca 0.01 0.79 0.10 0.00 -1.18 0.00 0.00 61.69 61.40 1gin s THR 128 Cb -0.01 -3.48 0.08 0.00 1.34 0.00 0.00 72.50 70.43 1gin s THR 128 CO 0.05 -0.80 1.30 0.35 -0.54 0.00 0.00 174.62 174.99 1gin n THR 129 N -2.68 1.38 -3.22 3.99 -2.24 -1.26 -4.88 114.28 105.38 1gin n THR 129 Ca 0.08 0.36 -0.16 0.00 -2.27 0.00 0.00 64.05 62.06 1gin n THR 129 Cb 0.53 -1.23 0.07 0.00 -2.10 0.00 0.00 70.33 67.60 1gin n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gin n GLY 130 N -0.63 -0.20 0.31 3.38 0.00 -1.26 -4.95 105.19 101.84 1gin n GLY 130 Ca 0.02 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1gin n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gin n ARG 131 N -3.69 1.63 -0.82 1.61 3.00 -1.26 -4.94 116.66 112.18 1gin n ARG 131 Ca -0.13 -0.79 0.00 0.00 -0.01 0.00 0.00 57.85 56.93 1gin n ARG 131 Cb 0.60 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 31.92 1gin n ARG 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gin n GLY 132 N 0.85 0.51 0.18 -0.13 0.00 -1.26 -4.57 105.19 100.77 1gin n GLY 132 Ca 0.05 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 1gin n GLY 132 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gin h ILE 133 N 0.00 0.72 0.01 -0.61 1.08 -1.94 -1.97 117.51 114.81 1gin h ILE 133 Ca 0.00 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.46 1gin h ILE 133 Cb 0.00 0.74 -0.05 0.00 -3.07 0.00 0.00 36.82 34.44 1gin h ILE 133 CO 0.00 0.01 -0.45 1.23 -0.69 0.00 0.00 178.15 178.24 1gin h GLY 134 N -0.40 -1.17 0.68 5.37 0.00 -1.95 -0.94 103.07 104.66 1gin h GLY 134 Ca -0.04 0.65 0.07 0.00 0.00 0.00 0.00 47.33 48.02 1gin h GLY 134 CO 0.06 -0.28 0.59 -2.55 0.00 0.00 0.00 176.54 174.36 1gin h PRO 135 N -0.58 1.02 -0.53 4.80 0.11 -1.86 -0.57 132.00 134.39 1gin h PRO 135 Ca 0.01 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.12 1gin h PRO 135 Cb 0.62 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.44 1gin h PRO 135 CO -0.30 0.68 0.24 0.00 -0.21 0.00 0.00 178.00 178.41 1gin h ALA 136 N 1.45 0.68 -0.38 -0.75 0.00 -0.80 -0.59 119.26 118.88 1gin h ALA 136 Ca 0.42 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.31 1gin h ALA 136 Cb 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1gin h ALA 136 CO -0.19 -0.13 -0.00 1.88 0.00 0.00 0.00 179.25 180.81 1gin h TYR 137 N 0.46 0.63 0.68 0.00 0.05 -0.05 -2.43 116.97 116.31 1gin h TYR 137 Ca 0.25 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 1gin h TYR 137 Cb 0.21 -0.18 0.01 0.00 1.01 0.00 0.00 36.73 37.78 1gin h TYR 137 CO -0.13 0.61 -0.33 0.93 -1.05 0.00 0.00 178.16 178.20 1gin h GLU 138 N 0.57 -0.88 -0.99 4.88 5.08 0.04 -1.30 114.58 121.98 1gin h GLU 138 Ca 0.12 0.06 0.22 0.00 -1.00 0.00 0.00 59.36 58.76 1gin h GLU 138 Cb 0.37 0.20 -0.12 0.00 0.50 0.00 0.00 28.75 29.70 1gin h GLU 138 CO 0.01 -0.55 0.57 -0.44 -1.00 0.00 0.00 179.01 177.60 1gin h ASP 139 N -1.11 0.67 0.22 1.42 5.19 -1.13 0.42 116.42 122.10 1gin h ASP 139 Ca -0.09 0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1gin h ASP 139 Cb 0.73 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 1gin h ASP 139 CO 0.15 0.15 -0.21 0.50 -3.12 0.00 0.00 179.24 176.71 1gin h LYS 140 N 0.62 -0.41 -0.78 3.56 3.64 -1.21 0.23 116.57 122.21 1gin h LYS 140 Ca 0.61 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 60.01 1gin h LYS 140 Cb 1.09 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 1gin h LYS 140 CO -0.45 -0.28 0.47 -0.24 -2.27 0.00 0.00 179.45 176.69 1gin h VAL 141 N -0.43 1.22 0.00 2.00 3.04 -0.50 -1.86 116.25 119.72 1gin h VAL 141 Ca -0.03 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1gin h VAL 141 Cb 0.37 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.76 1gin h VAL 141 CO -0.02 0.23 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 1gin n ALA 142 N -2.42 2.30 -4.33 3.17 0.00 0.14 -4.89 120.51 114.49 1gin n ALA 142 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 1gin n ALA 142 Cb 0.06 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 1gin n ALA 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gin n ARG 143 N -0.12 -2.29 0.00 0.00 1.74 -0.70 -4.76 116.66 110.53 1gin n ARG 143 Ca 0.00 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1gin n ARG 143 Cb 0.14 -4.91 0.00 0.00 -1.02 0.00 0.00 32.46 26.68 1gin n ARG 143 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1gin n ARG 144 N -4.29 3.14 -1.30 5.56 1.85 -0.09 -5.05 116.66 116.48 1gin n ARG 144 Ca 0.06 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.59 1gin n ARG 144 Cb 0.49 -0.30 0.10 0.00 -1.05 0.00 0.00 32.46 31.70 1gin n ARG 144 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1gin s GLY 145 N -0.51 2.06 0.02 2.89 0.00 -0.26 -4.94 107.32 106.57 1gin s GLY 145 Ca 0.00 0.66 -0.06 0.00 0.00 0.00 0.00 44.72 45.31 1gin s GLY 145 CO 0.00 1.04 0.28 1.08 0.00 0.00 0.00 173.10 175.50 1gin s LEU 146 N -5.55 4.36 0.40 0.66 1.43 -1.26 -4.91 118.68 113.81 1gin s LEU 146 Ca 0.69 0.55 0.08 0.00 -1.03 0.00 0.00 54.13 54.42 1gin s LEU 146 Cb -0.24 -2.73 -0.07 0.00 0.03 0.00 0.00 46.19 43.18 1gin s LEU 146 CO 0.49 0.24 0.02 -0.13 0.23 0.00 0.00 176.35 177.19 1gin s ARG 147 N -1.85 1.98 0.31 1.70 0.52 -1.26 -0.65 118.95 119.71 1gin s ARG 147 Ca 0.29 -2.03 0.04 0.00 -0.52 0.00 0.00 55.73 53.52 1gin s ARG 147 Cb -0.13 -1.71 0.67 0.00 0.52 0.00 0.00 34.95 34.29 1gin s ARG 147 CO 0.17 -0.02 1.84 0.28 0.02 0.00 0.00 175.30 177.60 1gin h VAL 148 N 1.77 0.87 0.00 3.52 2.07 -0.12 0.02 116.25 124.38 1gin h VAL 148 Ca -0.43 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1gin h VAL 148 Cb 1.24 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1gin h VAL 148 CO 0.77 0.16 0.00 0.61 0.02 0.00 0.00 177.57 179.13 1gin n GLY 149 N -1.38 -0.81 0.28 2.17 0.00 0.27 -1.94 105.19 103.79 1gin n GLY 149 Ca 0.19 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1gin n GLY 149 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gin n ASP 150 N -1.56 0.86 0.08 1.61 8.00 -0.00 -3.29 116.55 122.25 1gin n ASP 150 Ca 0.02 -1.46 0.12 0.00 0.71 0.00 0.00 54.79 54.18 1gin n ASP 150 Cb 0.10 -0.03 0.06 0.00 -0.02 0.00 0.00 41.12 41.22 1gin n ASP 150 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1gin h LEU 151 N 1.21 0.00 -1.78 0.64 3.38 -1.54 -3.33 115.31 113.89 1gin h LEU 151 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1gin h LEU 151 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1gin h LEU 151 CO 0.00 0.05 0.00 -0.26 0.09 0.00 0.00 178.44 178.32 1gin h PHE 152 N 0.00 0.00 -2.82 1.13 0.04 -1.74 -3.34 116.94 110.21 1gin h PHE 152 Ca 0.00 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.22 1gin h PHE 152 Cb 0.89 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.64 1gin h PHE 152 CO 0.00 0.00 -0.79 0.34 -0.60 0.00 0.00 178.31 177.26 1gin s ASP 153 N -4.60 3.50 0.22 2.17 -1.08 -1.25 -5.04 116.67 110.60 1gin s ASP 153 Ca -0.02 -1.62 -0.02 0.00 -0.52 0.00 0.00 52.55 50.37 1gin s ASP 153 Cb 0.09 -0.48 0.21 0.00 -1.46 0.00 0.00 42.92 41.28 1gin s ASP 153 CO 0.33 -0.40 1.61 0.11 0.52 0.00 0.00 175.17 177.35 1gin h LYS 154 N 7.95 0.64 -0.08 4.34 1.57 -1.81 0.39 116.57 129.57 1gin h LYS 154 Ca -0.12 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1gin h LYS 154 Cb 1.00 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1gin h LYS 154 CO 0.41 0.88 0.02 0.93 -0.57 0.00 0.00 179.45 181.12 1gin h GLU 155 N 0.54 0.13 -0.22 3.15 5.08 -1.96 0.26 114.58 121.56 1gin h GLU 155 Ca 0.06 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1gin h GLU 155 Cb 0.83 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1gin h GLU 155 CO 0.07 0.33 -0.04 1.15 -1.00 0.00 0.00 179.01 179.52 1gin h THR 156 N -0.09 0.80 -0.85 1.13 2.02 -1.93 -1.90 112.91 112.09 1gin h THR 156 Ca 0.02 -0.01 0.16 0.00 0.77 0.00 0.00 66.41 67.36 1gin h THR 156 Cb 0.26 0.78 -0.10 0.00 -1.74 0.00 0.00 68.15 67.35 1gin h THR 156 CO 0.00 0.00 0.41 0.15 0.37 0.00 0.00 175.52 176.46 1gin h PHE 157 N 0.02 0.72 -0.31 3.16 3.57 0.34 -1.52 116.94 122.91 1gin h PHE 157 Ca 0.10 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1gin h PHE 157 Cb 0.15 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1gin h PHE 157 CO -0.22 0.12 0.18 0.00 -2.23 0.00 0.00 178.31 176.16 1gin h ALA 158 N 1.59 0.39 0.50 2.41 0.00 0.25 0.20 119.26 124.59 1gin h ALA 158 Ca 0.48 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1gin h ALA 158 Cb 0.73 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1gin h ALA 158 CO -0.40 -0.09 -0.49 0.93 0.00 0.00 0.00 179.25 179.20 1gin h GLU 159 N 0.38 -0.95 0.06 0.00 5.08 -0.67 -0.71 114.58 117.78 1gin h GLU 159 Ca 0.11 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1gin h GLU 159 Cb 0.04 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1gin h GLU 159 CO -0.02 -0.63 -0.27 0.87 -1.00 0.00 0.00 179.01 177.96 1gin h LYS 160 N -0.98 -0.43 -0.78 2.33 1.57 -1.34 -1.47 116.57 115.46 1gin h LYS 160 Ca -0.06 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 58.91 1gin h LYS 160 Cb 0.85 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 33.15 1gin h LYS 160 CO -0.05 -0.29 0.29 1.25 -0.57 0.00 0.00 179.45 180.08 1gin h LEU 161 N -0.45 0.22 -0.13 2.94 5.85 -0.56 -1.52 115.31 121.67 1gin h LEU 161 Ca 0.05 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.94 1gin h LEU 161 Cb 0.51 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 1gin h LEU 161 CO -0.20 0.04 -0.35 0.50 -0.34 0.00 0.00 178.44 178.09 1gin h LYS 162 N 0.39 -0.41 0.00 1.25 1.63 -0.10 -0.56 116.57 118.76 1gin h LYS 162 Ca 0.45 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.28 1gin h LYS 162 Cb 0.74 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 1gin h LYS 162 CO -0.46 -0.28 0.00 -0.85 -3.45 0.00 0.00 179.45 174.41 1gin n GLU 163 N -5.42 0.19 -0.06 1.90 0.28 -0.64 -2.41 120.64 114.49 1gin n GLU 163 Ca -0.03 0.40 -0.22 0.00 -0.16 0.00 0.00 57.16 57.15 1gin n GLU 163 Cb 0.34 -1.85 -0.13 0.00 1.43 0.00 0.00 31.44 31.23 1gin n GLU 163 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1gin n VAL 164 N -2.21 1.65 -0.34 3.84 3.14 -0.77 -3.62 118.33 120.02 1gin n VAL 164 Ca 0.02 -0.30 -0.04 0.00 -2.96 0.00 0.00 64.34 61.06 1gin n VAL 164 Cb 0.24 -1.91 0.09 0.00 -1.06 0.00 0.00 33.84 31.20 1gin n VAL 164 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 1gin h MET 165 N -0.53 1.25 -0.44 1.45 2.86 -1.15 -0.04 114.93 118.33 1gin h MET 165 Ca -0.38 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.08 1gin h MET 165 Cb 1.63 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 33.02 1gin h MET 165 CO -0.08 0.89 0.09 1.05 1.06 0.00 0.00 176.91 179.92 1gin h GLU 166 N 1.26 0.71 -0.17 1.72 4.11 -1.66 1.56 114.58 122.11 1gin h GLU 166 Ca 0.32 -0.18 0.03 0.00 0.07 0.00 0.00 59.36 59.60 1gin h GLU 166 Cb -0.02 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1gin h GLU 166 CO -0.06 0.73 -0.04 -0.92 0.07 0.00 0.00 179.01 178.79 1gin h TYR 167 N 0.58 -0.09 -0.38 2.06 3.20 -1.52 0.19 116.97 121.01 1gin h TYR 167 Ca 0.13 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1gin h TYR 167 Cb 0.35 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1gin h TYR 167 CO 0.02 -0.07 0.16 0.45 -1.64 0.00 0.00 178.16 177.08 1gin h HIS 168 N 0.00 0.56 -0.86 -3.82 3.86 -0.59 -2.79 115.15 111.52 1gin h HIS 168 Ca 0.08 -0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 1gin h HIS 168 Cb 0.12 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.37 1gin h HIS 168 CO -0.20 0.50 0.56 -0.91 0.86 0.00 0.00 177.93 178.74 1gin h ASN 169 N 0.47 0.85 0.21 2.45 2.35 0.27 -0.85 115.58 121.34 1gin h ASN 169 Ca 0.13 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1gin h ASN 169 Cb 0.16 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1gin h ASN 169 CO -0.01 0.55 -0.20 0.15 -1.65 0.00 0.00 177.43 176.26 1gin h PHE 170 N 0.97 -0.56 -0.34 1.19 3.04 -0.70 0.16 116.94 120.71 1gin h PHE 170 Ca 0.37 0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.38 1gin h PHE 170 Cb 0.21 0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 1gin h PHE 170 CO -0.00 -0.27 0.23 -0.56 -2.02 0.00 0.00 178.31 175.69 1gin h GLN 171 N -0.41 0.21 0.02 1.11 3.07 -1.43 0.26 115.11 117.94 1gin h GLN 171 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.70 1gin h GLN 171 Cb 0.35 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.86 1gin h GLN 171 CO -0.02 0.14 -0.01 -0.07 0.09 0.00 0.00 178.83 178.96 1gin h LEU 172 N 0.22 -0.03 0.00 0.06 3.38 -0.55 -1.00 115.31 117.38 1gin h LEU 172 Ca 0.15 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1gin h LEU 172 Cb 0.32 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1gin h LEU 172 CO -0.03 0.07 -0.19 -0.37 0.09 0.00 0.00 178.44 178.02 1gin h VAL 173 N -0.13 1.30 -0.09 1.22 -1.51 -0.41 0.13 116.25 116.75 1gin h VAL 173 Ca -0.00 -2.04 -0.01 0.00 -1.23 0.00 0.00 66.70 63.42 1gin h VAL 173 Cb 0.12 2.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.79 1gin h VAL 173 CO 0.01 0.44 0.03 0.78 -1.23 0.00 0.00 177.57 177.60 1gin h ASN 174 N -1.00 0.13 0.00 4.19 2.35 -0.61 0.20 115.58 120.84 1gin h ASN 174 Ca -0.05 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1gin h ASN 174 Cb 0.85 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1gin h ASN 174 CO -0.03 0.28 -0.18 0.22 -1.65 0.00 0.00 177.43 176.07 1gin h TYR 175 N -0.03 0.00 0.00 1.19 3.20 -1.40 -3.38 116.97 116.55 1gin h TYR 175 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1gin h TYR 175 Cb 0.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1gin h TYR 175 CO -0.01 0.00 0.00 1.88 -1.64 0.00 0.00 178.16 178.39 1gin h TYR 176 N -0.72 0.00 -6.20 -3.82 0.05 -1.25 -3.46 116.97 101.57 1gin h TYR 176 Ca 0.00 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.32 1gin h TYR 176 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1gin h TYR 176 CO -0.08 0.00 -0.75 1.63 -1.05 0.00 0.00 178.16 177.91 1gin n LYS 177 N -2.41 -5.95 -4.23 4.88 5.02 0.06 -4.97 118.16 110.56 1gin n LYS 177 Ca 0.02 0.64 -0.29 0.00 -2.02 0.00 0.00 58.31 56.67 1gin n LYS 177 Cb 0.27 -5.54 -0.03 0.00 -0.02 0.00 0.00 35.03 29.70 1gin n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gin s ALA 178 N -3.33 4.30 0.19 7.82 0.00 -0.03 -4.97 121.76 125.73 1gin s ALA 178 Ca 0.60 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 1gin s ALA 178 Cb -0.29 -0.43 -0.08 0.00 0.00 0.00 0.00 23.12 22.32 1gin s ALA 178 CO 0.81 -0.27 1.08 -1.83 0.00 0.00 0.00 175.76 175.54 1gin s GLU 179 N -4.12 4.62 0.55 0.00 -1.05 -1.26 -3.53 118.70 113.92 1gin s GLU 179 Ca 0.23 1.69 -0.18 0.00 -0.15 0.00 0.00 54.97 56.56 1gin s GLU 179 Cb -0.01 -3.28 -0.05 0.00 -0.44 0.00 0.00 34.13 30.35 1gin s GLU 179 CO 0.14 0.13 1.08 0.00 0.95 0.00 0.00 175.26 177.55 1gin s ALA 180 N -0.37 2.74 -0.12 -0.84 0.00 -1.26 -4.79 121.76 117.11 1gin s ALA 180 Ca 0.48 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 52.90 1gin s ALA 180 Cb -0.29 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 1gin s ALA 180 CO 0.35 -0.70 0.29 0.08 0.00 0.00 0.00 175.76 175.78 1gin s VAL 181 N -2.11 5.28 -0.08 0.00 1.01 -1.26 -5.04 120.40 118.20 1gin s VAL 181 Ca 0.68 0.55 -0.30 0.00 0.00 0.00 0.00 61.98 62.91 1gin s VAL 181 Cb -0.19 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1gin s VAL 181 CO 0.29 0.46 1.26 -0.62 0.00 0.00 0.00 175.10 176.50 1gin s ASP 182 N -0.07 6.98 0.22 3.32 2.15 -1.26 -4.93 116.67 123.08 1gin s ASP 182 Ca 0.18 1.83 -0.08 0.00 0.43 0.00 0.00 52.55 54.90 1gin s ASP 182 Cb -0.14 -2.55 0.30 0.00 -0.30 0.00 0.00 42.92 40.23 1gin s ASP 182 CO 0.06 -0.67 1.79 0.22 -0.17 0.00 0.00 175.17 176.40 1gin h TYR 183 N 7.81 0.66 -0.13 -5.34 5.03 -1.98 -2.05 116.97 120.98 1gin h TYR 183 Ca -0.32 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 60.89 1gin h TYR 183 Cb 1.14 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.22 1gin h TYR 183 CO 0.76 0.27 -0.45 0.37 -1.32 0.00 0.00 178.16 177.79 1gin h GLN 184 N 0.64 0.32 0.40 1.82 5.75 -1.98 0.22 115.11 122.27 1gin h GLN 184 Ca 0.33 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 1gin h GLN 184 Cb 0.29 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1gin h GLN 184 CO -0.23 0.71 -0.19 -0.22 -2.65 0.00 0.00 178.83 176.25 1gin h LYS 185 N 0.26 -0.51 -0.36 1.69 1.63 -1.84 -1.35 116.57 116.08 1gin h LYS 185 Ca 0.02 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.92 1gin h LYS 185 Cb 0.90 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.59 1gin h LYS 185 CO 0.07 -0.23 0.02 0.28 -3.45 0.00 0.00 179.45 176.14 1gin h VAL 186 N -0.74 0.75 -0.75 2.00 2.07 -1.26 -1.10 116.25 117.22 1gin h VAL 186 Ca -0.05 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1gin h VAL 186 Cb 0.52 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1gin h VAL 186 CO 0.09 0.02 0.45 0.25 0.02 0.00 0.00 177.57 178.41 1gin h LEU 187 N 0.12 0.71 -0.16 2.57 5.85 -0.89 -0.95 115.31 122.56 1gin h LEU 187 Ca 0.18 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1gin h LEU 187 Cb 0.24 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1gin h LEU 187 CO -0.28 0.47 0.03 0.44 -0.34 0.00 0.00 178.44 178.76 1gin h ASP 188 N 0.85 0.25 0.77 1.25 3.32 -0.34 -1.32 116.42 121.21 1gin h ASP 188 Ca 0.32 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1gin h ASP 188 Cb 0.13 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1gin h ASP 188 CO -0.15 0.44 -0.47 0.44 -1.72 0.00 0.00 179.24 177.78 1gin h ASP 189 N 0.06 -1.17 -0.97 6.45 5.19 -1.01 -1.74 116.42 123.22 1gin h ASP 189 Ca 0.05 0.06 0.16 0.00 -0.62 0.00 0.00 57.03 56.68 1gin h ASP 189 Cb 0.29 0.34 -0.10 0.00 0.18 0.00 0.00 39.33 40.04 1gin h ASP 189 CO 0.00 -0.72 0.58 0.74 -3.12 0.00 0.00 179.24 176.72 1gin h THR 190 N -1.16 0.78 0.00 0.35 2.02 -1.21 -0.31 112.91 113.38 1gin h THR 190 Ca -0.10 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1gin h THR 190 Cb 0.93 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1gin h THR 190 CO 0.11 0.15 -0.05 0.24 0.37 0.00 0.00 175.52 176.34 1gin h MET 191 N 0.81 0.00 0.00 6.66 2.86 -0.98 -1.01 114.93 123.27 1gin h MET 191 Ca 0.53 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.17 1gin h MET 191 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1gin h MET 191 CO -0.34 0.05 0.00 0.00 1.06 0.00 0.00 176.91 177.68 1gin h ALA 192 N 1.95 1.00 0.00 6.32 0.00 -0.13 -3.30 119.26 125.11 1gin h ALA 192 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gin h ALA 192 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1gin h ALA 192 CO 0.01 0.00 -0.78 1.33 0.00 0.00 0.00 179.25 179.80 1gin n VAL 193 N -2.71 0.00 -0.16 0.00 0.24 -1.04 -4.78 118.33 109.87 1gin n VAL 193 Ca 0.02 -0.13 0.04 0.00 -2.04 0.00 0.00 64.34 62.23 1gin n VAL 193 Cb 0.34 0.61 0.08 0.00 -1.47 0.00 0.00 33.84 33.40 1gin n VAL 193 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gin n ALA 194 N -1.40 0.13 -0.14 2.33 0.00 -0.41 0.17 120.51 121.20 1gin n ALA 194 Ca -0.00 0.49 -0.09 0.00 0.00 0.00 0.00 53.44 53.83 1gin n ALA 194 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 1gin n ALA 194 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gin h ASP 195 N 0.00 0.59 -0.36 0.00 5.19 -1.86 -0.15 116.42 119.83 1gin h ASP 195 Ca 0.23 -0.22 0.06 0.00 -0.62 0.00 0.00 57.03 56.48 1gin h ASP 195 Cb 0.38 -0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.68 1gin h ASP 195 CO -0.45 0.65 0.06 0.40 -3.12 0.00 0.00 179.24 176.78 1gin h ILE 196 N 0.50 0.81 0.06 0.35 2.04 0.14 -1.12 117.51 120.28 1gin h ILE 196 Ca 0.13 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1gin h ILE 196 Cb 0.28 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1gin h ILE 196 CO -0.00 0.03 -0.03 -0.07 0.00 0.00 0.00 178.15 178.08 1gin h LEU 197 N 0.17 -0.07 -2.01 1.44 3.38 -1.21 -3.13 115.31 113.89 1gin h LEU 197 Ca 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1gin h LEU 197 Cb 0.20 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1gin h LEU 197 CO -0.23 0.23 -0.10 0.71 0.09 0.00 0.00 178.44 179.14 1gin h THR 198 N -0.37 0.68 0.00 0.22 1.35 -0.83 -1.49 112.91 112.47 1gin h THR 198 Ca -0.01 -0.40 -0.04 0.00 -0.55 0.00 0.00 66.41 65.41 1gin h THR 198 Cb 0.33 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1gin h THR 198 CO 0.01 0.10 -0.18 0.77 -0.25 0.00 0.00 175.52 175.97 1gin h SER 199 N 0.00 0.00 -0.07 5.36 4.64 -1.15 -2.58 113.55 119.76 1gin h SER 199 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gin h SER 199 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1gin h SER 199 CO 0.01 0.18 0.00 0.23 -0.87 0.00 0.00 176.83 176.38 1gin n MET 200 N -3.70 1.83 -1.97 4.77 2.81 -0.56 -4.94 117.12 115.36 1gin n MET 200 Ca -0.02 -1.22 -0.41 0.00 -1.81 0.00 0.00 57.70 54.24 1gin n MET 200 Cb 0.29 -1.46 -0.02 0.00 -0.71 0.00 0.00 33.22 31.32 1gin n MET 200 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1gin s VAL 201 N -1.93 2.49 0.19 2.03 1.01 -0.97 -2.03 120.40 121.19 1gin s VAL 201 Ca 0.35 0.44 -0.04 0.00 0.00 0.00 0.00 61.98 62.73 1gin s VAL 201 Cb 0.20 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1gin s VAL 201 CO 0.31 0.08 0.19 0.54 0.00 0.00 0.00 175.10 176.23 1gin s VAL 202 N -0.36 0.03 -0.92 2.92 0.11 -0.38 -4.88 120.40 116.92 1gin s VAL 202 Ca 0.57 -1.80 -0.14 0.00 -2.93 0.00 0.00 61.98 57.69 1gin s VAL 202 Cb -0.43 -2.26 0.22 0.00 -1.53 0.00 0.00 36.38 32.38 1gin s VAL 202 CO 0.48 -0.14 0.92 -0.62 -3.33 0.00 0.00 175.10 172.41 1gin s ASP 203 N -3.08 6.88 0.31 3.54 -1.08 -1.26 -4.23 116.67 117.74 1gin s ASP 203 Ca 0.30 -2.82 0.00 0.00 -0.52 0.00 0.00 52.55 49.52 1gin s ASP 203 Cb 0.05 -2.24 0.53 0.00 -1.46 0.00 0.00 42.92 39.80 1gin s ASP 203 CO 0.08 -0.58 1.95 1.62 0.52 0.00 0.00 175.17 178.75 1gin h VAL 204 N 4.67 1.12 0.05 1.11 3.04 -1.89 -1.92 116.25 122.43 1gin h VAL 204 Ca 0.14 -0.35 0.03 0.00 -1.01 0.00 0.00 66.70 65.51 1gin h VAL 204 Cb 1.00 0.02 -0.05 0.00 -2.01 0.00 0.00 31.29 30.25 1gin h VAL 204 CO 0.87 0.19 -0.32 0.28 -1.01 0.00 0.00 177.57 177.57 1gin h SER 205 N 1.02 -0.96 -0.58 3.17 0.02 -1.91 -1.26 113.55 113.05 1gin h SER 205 Ca 0.34 0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.34 1gin h SER 205 Cb 0.06 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1gin h SER 205 CO -0.10 -0.40 0.11 -0.78 -1.14 0.00 0.00 176.83 174.53 1gin h ASP 206 N -0.51 0.94 -0.24 3.07 1.82 -1.88 -2.61 116.42 117.01 1gin h ASP 206 Ca 0.05 -0.20 0.04 0.00 -0.39 0.00 0.00 57.03 56.53 1gin h ASP 206 Cb 0.57 -0.25 -0.04 0.00 0.68 0.00 0.00 39.33 40.30 1gin h ASP 206 CO -0.23 0.93 -0.01 0.25 -1.61 0.00 0.00 179.24 178.57 1gin h LEU 207 N 0.93 -0.10 -1.58 2.28 6.46 -0.97 -0.82 115.31 121.50 1gin h LEU 207 Ca 0.19 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.96 1gin h LEU 207 Cb 0.38 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1gin h LEU 207 CO 0.01 -0.02 -0.21 -0.07 -0.62 0.00 0.00 178.44 177.52 1gin h LEU 208 N 0.07 0.00 -0.26 2.25 3.38 -1.07 0.12 115.31 119.80 1gin h LEU 208 Ca 0.11 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1gin h LEU 208 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gin h LEU 208 CO -0.19 0.21 -0.54 -0.78 0.09 0.00 0.00 178.44 177.23 1gin h ASP 209 N 0.00 0.93 0.74 -0.43 3.58 -0.98 -1.86 116.42 118.40 1gin h ASP 209 Ca -0.00 -0.54 -0.04 0.00 0.42 0.00 0.00 57.03 56.87 1gin h ASP 209 Cb 0.38 -0.27 0.01 0.00 1.72 0.00 0.00 39.33 41.17 1gin h ASP 209 CO 0.03 1.30 -0.36 1.56 -2.88 0.00 0.00 179.24 178.89 1gin h GLN 210 N 0.59 -0.96 -1.00 0.28 1.08 -0.51 0.70 115.11 115.29 1gin h GLN 210 Ca 0.01 0.07 0.40 0.00 -1.45 0.00 0.00 58.65 57.68 1gin h GLN 210 Cb 1.15 0.22 -0.18 0.00 -0.05 0.00 0.00 27.48 28.62 1gin h GLN 210 CO 0.12 -0.64 0.54 0.00 -0.95 0.00 0.00 178.83 177.90 1gin h ALA 211 N -1.34 2.13 0.28 3.87 0.00 -0.83 0.18 119.26 123.55 1gin h ALA 211 Ca -0.10 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1gin h ALA 211 Cb 0.77 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1gin h ALA 211 CO 0.17 -0.90 -0.14 -0.09 0.00 0.00 0.00 179.25 178.30 1gin h ARG 212 N 0.05 -0.37 -0.69 0.00 2.43 -1.11 0.11 114.38 114.80 1gin h ARG 212 Ca 0.83 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 60.17 1gin h ARG 212 Cb 2.15 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 31.74 1gin h ARG 212 CO -0.75 -0.03 0.47 1.96 -1.51 0.00 0.00 179.97 180.11 1gin h GLN 213 N -0.93 0.33 0.00 0.20 4.20 0.16 0.13 115.11 119.20 1gin h GLN 213 Ca -0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1gin h GLN 213 Cb 0.50 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1gin h GLN 213 CO 0.06 0.22 0.00 0.54 -0.67 0.00 0.00 178.83 178.98 1gin n ARG 214 N -4.46 0.59 -0.95 1.46 1.74 0.35 -4.90 116.66 110.49 1gin n ARG 214 Ca 0.13 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1gin n ARG 214 Cb 0.52 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1gin n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gin n GLY 215 N 1.04 0.63 3.68 -0.13 0.00 0.45 -4.99 105.19 105.86 1gin n GLY 215 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1gin n GLY 215 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gin n ASP 216 N -0.08 1.00 -4.71 1.61 8.00 0.32 -4.91 116.55 117.78 1gin n ASP 216 Ca 0.00 0.63 -0.41 0.00 0.71 0.00 0.00 54.79 55.72 1gin n ASP 216 Cb 0.04 -1.49 -0.04 0.00 -0.02 0.00 0.00 41.12 39.61 1gin n ASP 216 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gin s PHE 217 N -1.97 3.58 -0.03 1.24 0.08 -1.26 -4.74 117.98 114.87 1gin s PHE 217 Ca 0.74 1.36 0.04 0.00 0.12 0.00 0.00 56.93 59.20 1gin s PHE 217 Cb -0.31 -2.91 -0.00 0.00 -0.57 0.00 0.00 43.02 39.22 1gin s PHE 217 CO 0.50 0.02 -0.15 0.08 -0.10 0.00 0.00 175.22 175.56 1gin s VAL 218 N 1.04 1.24 -0.05 -0.44 1.01 -0.13 -1.00 120.40 122.08 1gin s VAL 218 Ca 0.41 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.83 1gin s VAL 218 Cb -0.18 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 1gin s VAL 218 CO 0.20 0.36 -0.24 -0.32 0.00 0.00 0.00 175.10 175.10 1gin s MET 219 N 0.00 2.38 -0.21 2.72 1.75 -0.78 -1.82 119.30 123.34 1gin s MET 219 Ca -0.02 -0.88 -0.06 0.00 -1.25 0.00 0.00 55.69 53.48 1gin s MET 219 Cb -0.10 -2.07 -0.03 0.00 2.84 0.00 0.00 34.83 35.47 1gin s MET 219 CO 0.01 0.40 0.03 -0.06 -0.65 0.00 0.00 175.02 174.76 1gin s PHE 220 N -0.23 3.10 -0.41 4.11 0.40 -0.29 0.32 117.98 124.97 1gin s PHE 220 Ca -0.01 -0.30 -0.14 0.00 -0.60 0.00 0.00 56.93 55.88 1gin s PHE 220 Cb -0.13 -2.12 0.03 0.00 0.51 0.00 0.00 43.02 41.32 1gin s PHE 220 CO 0.03 -0.16 0.29 -2.00 0.70 0.00 0.00 175.22 174.08 1gin s GLU 221 N 0.97 2.93 0.35 0.44 2.12 -0.13 -0.97 118.70 124.42 1gin s GLU 221 Ca 0.03 -1.09 -0.23 0.00 0.36 0.00 0.00 54.97 54.03 1gin s GLU 221 Cb -0.14 -3.94 -0.10 0.00 0.26 0.00 0.00 34.13 30.20 1gin s GLU 221 CO 0.02 -0.79 0.92 0.20 -0.54 0.00 0.00 175.26 175.08 1gin s GLY 222 N 1.79 2.62 0.35 -1.50 0.00 0.12 -4.14 107.32 106.56 1gin s GLY 222 Ca 0.04 0.43 0.07 0.00 0.00 0.00 0.00 44.72 45.27 1gin s GLY 222 CO 0.09 0.80 0.39 0.00 0.00 0.00 0.00 173.10 174.37 1gin s ALA 223 N -1.82 4.06 0.00 3.20 0.00 -1.26 -4.73 121.76 121.21 1gin s ALA 223 Ca 0.54 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1gin s ALA 223 Cb -0.15 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1gin s ALA 223 CO 0.20 -0.05 0.00 1.04 0.00 0.00 0.00 175.76 176.95 1gin n GLN 224 N -1.52 0.00 -4.35 0.00 3.00 -1.26 -4.78 117.38 108.47 1gin n GLN 224 Ca -0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.81 1gin n GLN 224 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.73 1gin n GLN 224 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1gin s GLY 225 N -1.20 1.65 0.14 1.08 0.00 -1.26 -3.99 107.32 103.74 1gin s GLY 225 Ca 0.00 -1.82 -0.27 0.00 0.00 0.00 0.00 44.72 42.62 1gin s GLY 225 CO 0.00 -1.68 1.59 -0.84 0.00 0.00 0.00 173.10 172.16 1gin h THR 226 N 2.41 0.17 0.00 0.90 2.02 -1.06 0.13 112.91 117.48 1gin h THR 226 Ca -0.39 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1gin h THR 226 Cb 1.23 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1gin h THR 226 CO 0.65 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.72 1gin n LEU 227 N -5.43 0.00 -0.66 2.58 4.77 -0.13 0.73 117.00 118.87 1gin n LEU 227 Ca -0.03 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.05 1gin n LEU 227 Cb 0.35 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1gin n LEU 227 CO 0.11 0.00 0.45 0.18 -1.33 0.00 0.00 177.39 176.80 1gin n LEU 228 N -0.80 2.34 -4.68 2.23 4.77 0.03 -2.14 117.00 118.74 1gin n LEU 228 Ca 0.05 -0.90 -0.45 0.00 -0.03 0.00 0.00 56.01 54.68 1gin n LEU 228 Cb 0.02 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1gin n LEU 228 CO 0.04 0.41 1.26 -0.67 -1.33 0.00 0.00 177.39 177.11 1gin n ASP 229 N 0.64 3.33 -0.28 -1.43 2.03 0.23 -0.27 116.55 120.79 1gin n ASP 229 Ca 0.10 1.06 0.07 0.00 0.52 0.00 0.00 54.79 56.54 1gin n ASP 229 Cb 0.47 -1.45 0.21 0.00 -0.72 0.00 0.00 41.12 39.63 1gin n ASP 229 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1gin h ILE 230 N 3.86 0.71 0.00 5.18 6.09 -1.55 1.75 117.51 133.55 1gin h ILE 230 Ca -0.45 -0.19 -0.04 0.00 -1.37 0.00 0.00 64.86 62.81 1gin h ILE 230 Cb 1.24 0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.62 1gin h ILE 230 CO 0.91 0.10 -0.22 0.44 -3.07 0.00 0.00 178.15 176.31 1gin h ASP 231 N 0.56 0.00 0.07 2.19 3.32 -1.89 -3.40 116.42 117.26 1gin h ASP 231 Ca 0.45 -0.72 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1gin h ASP 231 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1gin h ASP 231 CO -0.37 0.99 -0.30 1.41 -1.72 0.00 0.00 179.24 179.25 1gin n HIS 232 N -4.61 0.00 -2.27 4.55 8.25 -1.14 -4.92 115.22 115.09 1gin n HIS 232 Ca -0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.21 1gin n HIS 232 Cb 0.43 -0.04 0.08 0.00 1.12 0.00 0.00 29.99 31.57 1gin n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gin n GLY 233 N 1.36 0.31 3.12 -1.41 0.00 0.59 -4.80 105.19 104.37 1gin n GLY 233 Ca 0.12 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1gin n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gin n THR 234 N -2.36 2.02 -1.70 2.61 -2.24 -0.91 -4.62 114.28 107.08 1gin n THR 234 Ca 0.09 -1.80 -0.43 0.00 -2.27 0.00 0.00 64.05 59.64 1gin n THR 234 Cb 0.33 -2.33 -0.01 0.00 -2.10 0.00 0.00 70.33 66.21 1gin n THR 234 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gin n TYR 235 N 8.06 2.34 0.30 4.78 4.19 -1.26 0.37 117.16 135.93 1gin n TYR 235 Ca 0.49 0.49 0.05 0.00 3.31 0.00 0.00 57.90 62.24 1gin n TYR 235 Cb 0.41 -2.45 0.20 0.00 0.49 0.00 0.00 39.34 37.99 1gin n TYR 235 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1gin n PRO 236 N 1.04 2.61 -2.76 2.98 -0.04 -1.26 0.08 135.00 137.66 1gin n PRO 236 Ca 0.06 -1.58 -0.43 0.00 -0.04 0.00 0.00 63.50 61.51 1gin n PRO 236 Cb 0.35 -1.67 0.01 0.00 -0.04 0.00 0.00 33.50 32.15 1gin n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1gin n TYR 237 N 0.47 3.30 -4.09 0.54 4.01 0.16 -4.91 117.16 116.64 1gin n TYR 237 Ca 0.14 -2.94 -0.10 0.00 -0.16 0.00 0.00 57.90 54.84 1gin n TYR 237 Cb 0.58 -1.74 -0.08 0.00 -0.31 0.00 0.00 39.34 37.79 1gin n TYR 237 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1gin s VAL 238 N -0.65 0.04 0.77 -0.72 -7.23 -1.26 -4.22 120.40 107.14 1gin s VAL 238 Ca 0.36 -1.72 -0.08 0.00 -1.81 0.00 0.00 61.98 58.73 1gin s VAL 238 Cb 0.04 -2.16 0.11 0.00 0.56 0.00 0.00 36.38 34.92 1gin s VAL 238 CO 0.03 -0.20 1.09 0.28 -0.31 0.00 0.00 175.10 175.99 1gin s THR 239 N -4.06 2.18 -1.29 5.32 -1.32 0.63 -4.95 115.64 112.15 1gin s THR 239 Ca 0.27 -0.27 0.13 0.00 -1.21 0.00 0.00 61.69 60.61 1gin s THR 239 Cb 0.05 -2.91 0.53 0.00 -1.51 0.00 0.00 72.50 68.66 1gin s THR 239 CO 0.06 0.00 1.39 -1.20 -2.21 0.00 0.00 174.62 172.66 1gin n SER 240 N -3.11 3.57 -4.47 8.08 7.64 -1.26 -3.46 113.62 120.60 1gin n SER 240 Ca 0.11 -2.31 -0.26 0.00 1.01 0.00 0.00 58.87 57.42 1gin n SER 240 Cb 0.60 -0.48 -0.11 0.00 -1.01 0.00 0.00 64.21 63.21 1gin n SER 240 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1gin s SER 241 N -0.79 3.66 -0.55 6.43 1.04 -1.26 -4.86 113.70 117.37 1gin s SER 241 Ca 0.37 -0.86 -0.28 0.00 0.48 0.00 0.00 55.95 55.66 1gin s SER 241 Cb 0.24 -0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.01 1gin s SER 241 CO 0.18 0.09 1.28 0.20 0.98 0.00 0.00 173.24 175.98 1gin s ASN 242 N -2.98 6.35 0.27 7.02 -0.87 -1.26 -2.80 114.94 120.66 1gin s ASN 242 Ca 0.25 0.27 0.13 0.00 -1.57 0.00 0.00 52.86 51.94 1gin s ASN 242 Cb -0.07 -2.55 0.22 0.00 -0.02 0.00 0.00 41.25 38.83 1gin s ASN 242 CO 0.13 -1.53 1.51 0.71 -2.57 0.00 0.00 177.10 175.35 1gin h THR 243 N 6.27 1.17 -4.23 1.60 1.35 -1.87 -3.37 112.91 113.83 1gin h THR 243 Ca -0.26 -2.30 -0.52 0.00 -0.55 0.00 0.00 66.41 62.78 1gin h THR 243 Cb 1.07 2.34 0.16 0.00 -1.73 0.00 0.00 68.15 69.99 1gin h THR 243 CO 1.17 0.59 0.33 0.42 -0.25 0.00 0.00 175.52 177.78 1gin s THR 244 N -3.19 2.49 0.34 6.82 -4.23 -1.26 -4.77 115.64 111.83 1gin s THR 244 Ca 0.01 0.20 0.27 0.00 -1.18 0.00 0.00 61.69 60.99 1gin s THR 244 Cb 0.10 -2.58 0.41 0.00 1.34 0.00 0.00 72.50 71.77 1gin s THR 244 CO 0.75 -0.17 1.10 0.00 -0.54 0.00 0.00 174.62 175.76 1gin n ALA 245 N -3.29 1.09 0.29 3.99 0.00 -1.26 0.85 120.51 122.18 1gin n ALA 245 Ca 0.12 0.56 0.15 0.00 0.00 0.00 0.00 53.44 54.27 1gin n ALA 245 Cb 0.51 -0.77 0.89 0.00 0.00 0.00 0.00 19.45 20.08 1gin n ALA 245 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gin h GLY 246 N 0.00 0.00 2.00 0.00 0.00 -1.88 -0.94 103.07 102.25 1gin h GLY 246 Ca 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.93 1gin h GLY 246 CO -0.22 0.00 -0.17 -1.33 0.00 0.00 0.00 176.54 174.81 1gin h GLY 247 N 0.13 0.00 0.21 4.60 0.00 0.28 -2.79 103.07 105.49 1gin h GLY 247 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1gin h GLY 247 CO 0.00 0.00 0.07 -2.08 0.00 0.00 0.00 176.54 174.54 1gin h VAL 248 N 0.00 0.64 -0.07 4.60 2.07 -1.33 1.16 116.25 123.33 1gin h VAL 248 Ca -0.00 -0.07 -0.21 0.00 0.82 0.00 0.00 66.70 67.24 1gin h VAL 248 Cb 0.31 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1gin h VAL 248 CO 0.02 0.04 -0.79 0.00 0.02 0.00 0.00 177.57 176.86 1gin h ALA 249 N 1.45 0.19 -0.01 1.67 0.00 -1.67 -1.99 119.26 118.91 1gin h ALA 249 Ca 0.28 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1gin h ALA 249 Cb 0.41 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1gin h ALA 249 CO -0.39 0.57 -0.77 1.79 0.00 0.00 0.00 179.25 180.45 1gin h THR 250 N 0.31 1.51 0.00 0.00 1.35 -1.35 -2.75 112.91 111.98 1gin h THR 250 Ca -0.08 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 1gin h THR 250 Cb 1.44 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 1gin h THR 250 CO 0.16 0.73 -0.56 0.61 -0.25 0.00 0.00 175.52 176.20 1gin n GLY 251 N 0.66 -1.23 0.01 5.82 0.00 0.40 -4.51 105.19 106.34 1gin n GLY 251 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 1gin n GLY 251 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gin n SER 252 N -1.53 4.23 0.00 1.61 3.41 -0.75 -1.96 113.62 118.64 1gin n SER 252 Ca 0.05 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1gin n SER 252 Cb 0.34 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1gin n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gin n GLY 253 N 3.15 0.77 3.74 5.00 0.00 -1.04 -3.87 105.19 112.94 1gin n GLY 253 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1gin n GLY 253 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gin s LEU 254 N 0.00 4.51 0.41 0.99 2.96 -1.25 -4.90 118.68 121.39 1gin s LEU 254 Ca 0.00 1.97 -0.27 0.00 -0.22 0.00 0.00 54.13 55.61 1gin s LEU 254 Cb 0.00 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 43.00 1gin s LEU 254 CO 0.00 -0.13 1.40 -0.83 -1.32 0.00 0.00 176.35 175.46 1gin s GLY 255 N -0.16 2.94 0.46 7.98 0.00 -1.26 -4.23 107.32 113.05 1gin s GLY 255 Ca 0.48 1.41 0.19 0.00 0.00 0.00 0.00 44.72 46.80 1gin s GLY 255 CO 0.33 2.04 1.94 -0.56 0.00 0.00 0.00 173.10 176.85 1gin h PRO 256 N 2.71 0.26 0.00 2.90 0.13 -1.94 -1.16 132.00 134.90 1gin h PRO 256 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1gin h PRO 256 Cb 1.25 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gin h PRO 256 CO 0.63 0.17 0.00 0.54 -0.23 0.00 0.00 178.00 179.11 1gin n ARG 257 N -4.44 0.02 -0.79 0.86 1.74 -1.26 -1.90 116.66 110.89 1gin n ARG 257 Ca 0.13 0.48 0.07 0.00 -0.77 0.00 0.00 57.85 57.76 1gin n ARG 257 Cb 0.57 -1.57 0.37 0.00 -1.02 0.00 0.00 32.46 30.81 1gin n ARG 257 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1gin n TYR 258 N -1.62 1.81 -3.25 -1.55 4.01 -0.44 -4.88 117.16 111.23 1gin n TYR 258 Ca 0.00 -0.78 -0.41 0.00 -0.16 0.00 0.00 57.90 56.56 1gin n TYR 258 Cb 0.04 -0.47 -0.08 0.00 -0.31 0.00 0.00 39.34 38.52 1gin n TYR 258 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1gin s VAL 259 N -2.80 5.04 -0.16 -0.72 1.01 -0.80 -4.59 120.40 117.38 1gin s VAL 259 Ca 0.52 0.46 -0.15 0.00 0.00 0.00 0.00 61.98 62.81 1gin s VAL 259 Cb 0.40 -3.92 -0.12 0.00 0.00 0.00 0.00 36.38 32.75 1gin s VAL 259 CO 0.14 -0.13 0.13 0.44 0.00 0.00 0.00 175.10 175.68 1gin h ASP 260 N 8.36 0.00 -3.68 3.32 3.32 -1.46 -3.48 116.42 122.79 1gin h ASP 260 Ca -0.28 -0.33 -0.43 0.00 0.02 0.00 0.00 57.03 56.01 1gin h ASP 260 Cb 1.13 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.36 1gin h ASP 260 CO 0.75 1.01 -0.79 -0.47 -1.72 0.00 0.00 179.24 178.02 1gin s TYR 261 N -2.17 0.96 -0.35 4.55 6.14 -0.97 -4.93 117.35 120.58 1gin s TYR 261 Ca -0.18 -0.26 -0.04 0.00 0.64 0.00 0.00 57.07 57.23 1gin s TYR 261 Cb 0.02 -0.72 0.06 0.00 0.42 0.00 0.00 41.96 41.75 1gin s TYR 261 CO 0.38 -0.14 0.10 0.08 0.64 0.00 0.00 175.55 176.62 1gin s VAL 262 N 0.42 3.43 -0.40 3.14 1.01 -1.26 -0.65 120.40 126.08 1gin s VAL 262 Ca -0.07 -1.46 -0.19 0.00 0.00 0.00 0.00 61.98 60.27 1gin s VAL 262 Cb -0.11 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1gin s VAL 262 CO 0.01 -0.30 0.52 -0.22 0.00 0.00 0.00 175.10 175.11 1gin s LEU 263 N 1.29 4.55 -0.15 3.92 1.98 0.11 -1.13 118.68 129.26 1gin s LEU 263 Ca -0.00 -0.32 -0.21 0.00 -2.89 0.00 0.00 54.13 50.71 1gin s LEU 263 Cb -0.21 -2.56 -0.03 0.00 0.66 0.00 0.00 46.19 44.05 1gin s LEU 263 CO -0.00 -0.59 0.60 -0.83 -1.89 0.00 0.00 176.35 173.64 1gin s GLY 264 N 1.85 2.28 0.24 7.98 0.00 -0.67 -1.62 107.32 117.37 1gin s GLY 264 Ca 0.18 -0.16 -0.29 0.00 0.00 0.00 0.00 44.72 44.45 1gin s GLY 264 CO 0.15 1.14 0.91 -0.42 0.00 0.00 0.00 173.10 174.88 1gin s ILE 265 N 1.30 4.14 -0.08 0.90 -1.09 0.18 -1.59 121.20 124.97 1gin s ILE 265 Ca 0.30 1.98 -0.00 0.00 -2.23 0.00 0.00 60.65 60.70 1gin s ILE 265 Cb -0.16 -4.25 0.02 0.00 -1.58 0.00 0.00 42.46 36.49 1gin s ILE 265 CO 0.12 0.45 -0.06 -0.22 -1.23 0.00 0.00 174.94 174.01 1gin s LEU 266 N -1.31 1.10 -0.20 2.97 2.96 -0.35 -2.38 118.68 121.48 1gin s LEU 266 Ca 0.41 -0.21 0.15 0.00 -0.22 0.00 0.00 54.13 54.26 1gin s LEU 266 Cb -0.24 -0.67 0.80 0.00 0.50 0.00 0.00 46.19 46.58 1gin s LEU 266 CO 0.30 -0.11 1.72 1.17 -1.32 0.00 0.00 176.35 178.11 1gin n LYS 267 N 4.71 4.56 0.00 1.98 4.81 -1.26 0.38 118.16 133.34 1gin n LYS 267 Ca -0.14 -3.08 0.00 0.00 -0.87 0.00 0.00 58.31 54.22 1gin n LYS 267 Cb 0.50 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1gin n LYS 267 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1gin n ALA 268 N 0.80 0.00 -3.53 3.14 0.00 -1.13 -4.52 120.51 115.27 1gin n ALA 268 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.63 1gin n ALA 268 Cb 1.11 -0.37 -0.02 0.00 0.00 0.00 0.00 19.45 20.17 1gin n ALA 268 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1gin s TYR 269 N -0.74 -0.37 0.01 0.00 -0.85 -1.26 -4.65 117.35 109.49 1gin s TYR 269 Ca 0.00 0.17 0.06 0.00 -0.52 0.00 0.00 57.07 56.78 1gin s TYR 269 Cb 0.00 0.57 -0.03 0.00 0.38 0.00 0.00 41.96 42.88 1gin s TYR 269 CO 0.00 -0.71 -0.17 -1.12 -1.52 0.00 0.00 175.55 172.03 1gin s SER 270 N -2.65 3.86 0.14 -0.18 0.01 -0.94 -4.73 113.70 109.21 1gin s SER 270 Ca 0.05 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 56.98 1gin s SER 270 Cb -0.01 -0.69 -0.04 0.00 0.21 0.00 0.00 66.02 65.49 1gin s SER 270 CO -0.08 0.29 -0.02 0.42 0.41 0.00 0.00 173.24 174.26 1gin s THR 271 N -0.86 0.63 -0.23 1.44 -4.23 -1.26 -0.26 115.64 110.87 1gin s THR 271 Ca 0.14 -1.95 -0.17 0.00 -1.18 0.00 0.00 61.69 58.52 1gin s THR 271 Cb -0.11 -1.94 0.06 0.00 1.34 0.00 0.00 72.50 71.86 1gin s THR 271 CO 0.04 -0.63 0.59 -0.60 -0.54 0.00 0.00 174.62 173.47 1gin s ARG 272 N -3.90 0.64 -0.11 3.99 3.52 -0.16 -4.51 118.95 118.42 1gin s ARG 272 Ca 0.19 0.94 0.02 0.00 -0.13 0.00 0.00 55.73 56.76 1gin s ARG 272 Cb 0.06 0.20 -0.01 0.00 -1.56 0.00 0.00 34.95 33.65 1gin s ARG 272 CO 0.00 -0.12 -0.19 0.14 -0.81 0.00 0.00 175.30 174.32 1gin s VAL 273 N 0.95 2.51 0.00 7.11 -7.23 -1.26 -0.12 120.40 122.35 1gin s VAL 273 Ca -0.05 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1gin s VAL 273 Cb -0.05 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.88 1gin s VAL 273 CO -0.08 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 1gin n GLY 274 N 3.52 1.97 3.77 2.32 0.00 -1.26 -5.00 105.19 110.50 1gin n GLY 274 Ca -0.19 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.42 1gin n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gin s ALA 275 N -2.18 3.00 0.00 4.61 0.00 -0.90 -4.97 121.76 121.31 1gin s ALA 275 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1gin s ALA 275 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1gin s ALA 275 CO 0.00 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1gin n GLY 276 N 0.55 3.83 3.71 0.00 0.00 -1.26 -4.84 105.19 107.17 1gin n GLY 276 Ca 0.07 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1gin n GLY 276 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gin n PRO 277 N -1.27 2.78 -3.18 1.61 -0.02 -1.26 -4.96 135.00 128.70 1gin n PRO 277 Ca 0.00 1.00 -0.20 0.00 -2.02 0.00 0.00 63.50 62.29 1gin n PRO 277 Cb 0.00 -2.86 -0.06 0.00 -0.02 0.00 0.00 33.50 30.55 1gin n PRO 277 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gin n PHE 278 N 4.36 -1.77 -0.33 6.00 7.35 -1.26 -5.04 117.46 126.76 1gin n PHE 278 Ca 0.16 -2.74 -0.04 0.00 -0.76 0.00 0.00 57.45 54.07 1gin n PHE 278 Cb 0.35 0.60 0.01 0.00 0.35 0.00 0.00 39.48 40.79 1gin n PHE 278 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1gin h PRO 279 N 5.29 -0.06 -0.38 -7.13 0.11 -1.93 -2.01 132.00 125.90 1gin h PRO 279 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1gin h PRO 279 Cb 0.97 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1gin h PRO 279 CO 0.28 -0.04 0.00 0.25 -0.21 0.00 0.00 178.00 178.28 1gin n THR 280 N -5.43 0.24 -1.67 -1.15 -2.24 -1.26 -4.60 114.28 98.17 1gin n THR 280 Ca 0.07 -0.17 -0.45 0.00 -2.27 0.00 0.00 64.05 61.22 1gin n THR 280 Cb 0.37 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.46 1gin n THR 280 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1gin n GLU 281 N -0.08 2.20 -3.52 -0.78 2.13 -0.76 -2.20 120.64 117.62 1gin n GLU 281 Ca 0.04 0.79 -0.37 0.00 0.66 0.00 0.00 57.16 58.28 1gin n GLU 281 Cb 0.19 -2.55 -0.08 0.00 0.27 0.00 0.00 31.44 29.27 1gin n GLU 281 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1gin s LEU 282 N 0.79 4.14 0.00 4.31 1.43 -0.18 -4.94 118.68 124.23 1gin s LEU 282 Ca 0.77 0.32 0.17 0.00 -1.03 0.00 0.00 54.13 54.36 1gin s LEU 282 Cb -0.66 -2.31 0.14 0.00 0.03 0.00 0.00 46.19 43.39 1gin s LEU 282 CO 0.39 -0.00 1.05 0.49 0.23 0.00 0.00 176.35 178.51 1gin n PHE 283 N 4.36 0.02 -2.17 0.29 3.72 -1.26 -4.59 117.46 117.81 1gin n PHE 283 Ca -0.12 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1gin n PHE 283 Cb 0.52 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1gin n PHE 283 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1gin n ASP 284 N 0.97 0.00 0.04 4.37 5.75 -1.26 -4.91 116.55 121.51 1gin n ASP 284 Ca 0.10 -0.29 -0.11 0.00 -0.01 0.00 0.00 54.79 54.48 1gin n ASP 284 Cb 0.43 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.47 1gin n ASP 284 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1gin h GLU 285 N 0.00 -0.15 -0.82 0.11 4.39 -1.99 -1.32 114.58 114.80 1gin h GLU 285 Ca 0.00 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.81 1gin h GLU 285 Cb 0.00 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.61 1gin h GLU 285 CO 0.00 -0.10 0.45 1.15 -1.16 0.00 0.00 179.01 179.36 1gin h THR 286 N -0.15 0.87 -0.17 1.13 2.02 -1.97 0.40 112.91 115.04 1gin h THR 286 Ca 0.04 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 67.02 1gin h THR 286 Cb 0.21 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.62 1gin h THR 286 CO -0.11 0.14 -0.26 1.23 0.37 0.00 0.00 175.52 176.88 1gin h GLY 287 N 0.74 -0.28 0.61 2.16 0.00 -1.55 -0.15 103.07 104.60 1gin h GLY 287 Ca 0.40 0.32 0.07 0.00 0.00 0.00 0.00 47.33 48.13 1gin h GLY 287 CO -0.27 -0.21 0.37 -2.09 0.00 0.00 0.00 176.54 174.34 1gin h GLU 288 N -0.31 0.64 0.14 4.80 4.81 0.48 -1.55 114.58 123.59 1gin h GLU 288 Ca 0.11 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1gin h GLU 288 Cb 0.48 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1gin h GLU 288 CO -0.34 0.43 -0.23 0.35 -0.73 0.00 0.00 179.01 178.48 1gin h PHE 289 N 0.66 -0.66 -0.91 0.92 3.57 0.72 0.33 116.94 121.58 1gin h PHE 289 Ca 0.32 0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.04 1gin h PHE 289 Cb 0.25 0.27 -0.17 0.00 2.79 0.00 0.00 35.95 39.09 1gin h PHE 289 CO -0.09 -0.28 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.52 1gin h LEU 290 N -0.39 -0.67 0.66 0.59 3.38 -0.74 0.16 115.31 118.31 1gin h LEU 290 Ca -0.02 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1gin h LEU 290 Cb 0.36 0.51 0.01 0.00 0.09 0.00 0.00 40.66 41.63 1gin h LEU 290 CO -0.08 -0.30 -0.32 0.00 0.09 0.00 0.00 178.44 177.84 1gin h LYS 292 N -1.13 -0.50 -1.00 0.00 1.57 0.59 -1.37 116.57 114.73 1gin h LYS 292 Ca -0.09 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1gin h LYS 292 Cb 0.71 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.08 1gin h LYS 292 CO 0.15 -0.33 0.65 0.37 -0.57 0.00 0.00 179.45 179.72 1gin h GLN 293 N -0.52 1.20 -0.63 3.15 5.75 -0.75 -1.92 115.11 121.39 1gin h GLN 293 Ca 0.07 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1gin h GLN 293 Cb 0.64 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1gin h GLN 293 CO -0.40 0.79 0.00 0.41 -2.65 0.00 0.00 178.83 176.98 1gin n GLY 294 N -1.37 1.65 3.97 2.39 0.00 0.13 -4.90 105.19 107.06 1gin n GLY 294 Ca 0.14 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1gin n GLY 294 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gin n ASN 295 N 0.41 0.34 -4.57 1.61 4.05 -0.57 -4.76 115.26 111.78 1gin n ASN 295 Ca 0.13 -1.03 -0.36 0.00 0.45 0.00 0.00 54.58 53.77 1gin n ASN 295 Cb 0.56 -1.28 -0.03 0.00 1.23 0.00 0.00 39.78 40.26 1gin n ASN 295 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1gin s GLU 296 N -6.44 3.27 -0.03 1.20 0.41 -1.01 -4.93 118.70 111.17 1gin s GLU 296 Ca 0.13 -1.12 0.01 0.00 -0.41 0.00 0.00 54.97 53.57 1gin s GLU 296 Cb -0.08 -5.31 0.02 0.00 -1.78 0.00 0.00 34.13 26.98 1gin s GLU 296 CO 0.81 -2.75 -0.01 -0.06 -0.49 0.00 0.00 175.26 172.76 1gin s PHE 297 N 6.90 0.34 -0.51 1.61 0.40 -1.26 -2.20 117.98 123.26 1gin s PHE 297 Ca 0.57 -0.03 -0.43 0.00 -0.60 0.00 0.00 56.93 56.44 1gin s PHE 297 Cb -0.01 -0.39 -0.19 0.00 0.51 0.00 0.00 43.02 42.95 1gin s PHE 297 CO -0.01 -0.11 2.14 0.41 0.70 0.00 0.00 175.22 178.35 1gin n GLY 298 N 3.92 -0.16 0.09 4.36 0.00 0.50 -4.73 105.19 109.17 1gin n GLY 298 Ca -0.24 1.11 0.06 0.00 0.00 0.00 0.00 46.02 46.95 1gin n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gin n ALA 299 N 7.52 1.03 -0.05 4.61 0.00 -1.26 0.24 120.51 132.60 1gin n ALA 299 Ca 0.55 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 54.03 1gin n ALA 299 Cb -0.04 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 1gin n ALA 299 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gin n THR 300 N -1.91 0.55 0.74 0.00 -1.04 -1.26 -4.75 114.28 106.61 1gin n THR 300 Ca -0.01 -0.20 0.08 0.00 -2.04 0.00 0.00 64.05 61.87 1gin n THR 300 Cb 0.02 -0.92 -0.07 0.00 -1.82 0.00 0.00 70.33 67.53 1gin n THR 300 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1gin n THR 301 N -2.85 0.00 -0.99 12.58 -1.04 -1.10 -4.97 114.28 115.91 1gin n THR 301 Ca -0.17 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1gin n THR 301 Cb 0.68 1.03 0.00 0.00 -1.82 0.00 0.00 70.33 70.22 1gin n THR 301 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gin n GLY 302 N 1.34 0.18 3.80 3.41 0.00 0.65 -4.89 105.19 109.68 1gin n GLY 302 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1gin n GLY 302 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gin s ARG 303 N -1.28 4.40 0.51 1.61 1.70 -1.26 -4.35 118.95 120.28 1gin s ARG 303 Ca 0.00 1.00 -0.23 0.00 -0.47 0.00 0.00 55.73 56.03 1gin s ARG 303 Cb 0.00 -3.10 -0.06 0.00 -0.57 0.00 0.00 34.95 31.22 1gin s ARG 303 CO 0.00 0.50 1.30 -2.13 -1.08 0.00 0.00 175.30 173.89 1gin n ARG 304 N 1.24 1.72 -4.12 3.89 0.63 -1.26 0.19 116.66 118.95 1gin n ARG 304 Ca -0.05 0.63 -0.36 0.00 -0.92 0.00 0.00 57.85 57.15 1gin n ARG 304 Cb 0.50 -2.49 -0.08 0.00 0.45 0.00 0.00 32.46 30.84 1gin n ARG 304 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1gin s ARG 305 N -2.65 3.30 0.40 -0.14 0.52 -0.93 -4.77 118.95 114.67 1gin s ARG 305 Ca 0.68 -0.28 -0.25 0.00 -0.52 0.00 0.00 55.73 55.36 1gin s ARG 305 Cb -0.44 -3.01 -0.08 0.00 0.52 0.00 0.00 34.95 31.93 1gin s ARG 305 CO 0.52 0.68 1.20 1.03 0.02 0.00 0.00 175.30 178.75 1gin s ARG 306 N -0.79 4.04 0.13 3.54 0.52 0.83 -4.82 118.95 122.40 1gin s ARG 306 Ca 0.13 1.92 0.04 0.00 -0.52 0.00 0.00 55.73 57.29 1gin s ARG 306 Cb -0.12 -2.71 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 1gin s ARG 306 CO 0.03 -0.35 -0.09 0.95 0.02 0.00 0.00 175.30 175.85 1gin s THR 307 N -1.37 1.05 0.00 0.02 -4.23 -1.26 -0.99 115.64 108.86 1gin s THR 307 Ca 0.57 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1gin s THR 307 Cb -0.33 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 71.76 1gin s THR 307 CO 0.41 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 1gin n GLY 308 N -0.08 1.58 3.86 3.99 0.00 0.64 -1.01 105.19 114.17 1gin n GLY 308 Ca -0.11 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 1gin n GLY 308 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gin s TRP 309 N -3.70 3.52 -0.02 1.61 0.23 -0.94 -2.22 118.94 117.43 1gin s TRP 309 Ca 0.00 1.35 -0.30 0.00 -2.03 0.00 0.00 56.10 55.12 1gin s TRP 309 Cb 0.00 -2.76 -0.06 0.00 0.03 0.00 0.00 33.47 30.68 1gin s TRP 309 CO 0.00 -0.69 1.54 -1.17 0.96 0.00 0.00 176.95 177.59 1gin s LEU 310 N -4.95 4.32 -0.60 2.99 2.96 -1.26 -4.22 118.68 117.92 1gin s LEU 310 Ca 0.56 2.20 -0.18 0.00 -0.22 0.00 0.00 54.13 56.50 1gin s LEU 310 Cb -0.11 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.14 1gin s LEU 310 CO 0.49 -0.84 0.68 -0.62 -1.32 0.00 0.00 176.35 174.74 1gin s ASP 311 N 2.56 6.22 0.20 3.68 -1.08 -1.26 -0.59 116.67 126.39 1gin s ASP 311 Ca 0.69 -1.57 -0.04 0.00 -0.52 0.00 0.00 52.55 51.11 1gin s ASP 311 Cb -0.33 -2.28 0.14 0.00 -1.46 0.00 0.00 42.92 38.99 1gin s ASP 311 CO 0.28 -1.05 1.57 0.74 0.52 0.00 0.00 175.17 177.23 1gin h THR 312 N 5.87 1.29 -0.70 1.71 2.02 -1.82 -2.26 112.91 119.02 1gin h THR 312 Ca -0.27 -1.53 0.01 0.00 0.77 0.00 0.00 66.41 65.40 1gin h THR 312 Cb 1.09 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.91 1gin h THR 312 CO 1.08 0.49 0.46 0.58 0.37 0.00 0.00 175.52 178.50 1gin h VAL 313 N 0.58 1.16 -0.37 3.16 2.07 -1.85 0.19 116.25 121.19 1gin h VAL 313 Ca 0.05 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 1gin h VAL 313 Cb 0.90 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1gin h VAL 313 CO 0.08 0.17 -0.12 0.00 0.02 0.00 0.00 177.57 177.72 1gin h ALA 314 N 1.27 0.51 -0.95 1.67 0.00 -1.91 -2.96 119.26 116.88 1gin h ALA 314 Ca 0.26 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1gin h ALA 314 Cb -0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1gin h ALA 314 CO -0.07 0.39 0.61 0.28 0.00 0.00 0.00 179.25 180.46 1gin h VAL 315 N 0.52 1.09 -0.06 0.00 2.07 -0.84 0.26 116.25 119.29 1gin h VAL 315 Ca 0.09 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.24 1gin h VAL 315 Cb 0.64 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1gin h VAL 315 CO 0.04 0.21 0.07 0.03 0.02 0.00 0.00 177.57 177.94 1gin h ARG 316 N 1.12 0.00 -0.16 1.57 3.08 -0.47 0.20 114.38 119.72 1gin h ARG 316 Ca 0.41 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.36 1gin h ARG 316 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1gin h ARG 316 CO -0.16 0.00 -0.27 -0.09 -1.07 0.00 0.00 179.97 178.38 1gin h ARG 317 N 0.00 0.47 -0.94 0.04 9.65 -0.39 -3.16 114.38 120.05 1gin h ARG 317 Ca 0.03 -0.29 0.03 0.00 -1.10 0.00 0.00 59.98 58.65 1gin h ARG 317 Cb 0.16 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.72 1gin h ARG 317 CO -0.00 0.88 0.62 0.00 2.80 0.00 0.00 179.97 184.27 1gin h ALA 318 N 0.58 1.23 -0.37 2.80 0.00 -0.67 -1.79 119.26 121.05 1gin h ALA 318 Ca 0.01 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1gin h ALA 318 Cb 0.84 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1gin h ALA 318 CO 0.06 0.52 0.10 0.28 0.00 0.00 0.00 179.25 180.21 1gin h VAL 319 N 1.22 0.84 0.00 0.00 2.07 -1.20 -1.16 116.25 118.02 1gin h VAL 319 Ca 0.37 -0.08 -0.23 0.00 0.82 0.00 0.00 66.70 67.57 1gin h VAL 319 Cb -0.05 0.59 0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1gin h VAL 319 CO -0.11 0.04 -0.90 0.06 0.02 0.00 0.00 177.57 176.68 1gin h GLN 320 N 0.23 0.61 -0.17 1.57 3.07 -1.43 0.25 115.11 119.25 1gin h GLN 320 Ca 0.18 -0.66 -0.01 0.00 0.09 0.00 0.00 58.65 58.25 1gin h GLN 320 Cb 0.19 0.19 -0.01 0.00 0.08 0.00 0.00 27.48 27.93 1gin h GLN 320 CO -0.21 1.26 0.07 -0.07 0.09 0.00 0.00 178.83 179.97 1gin h LEU 321 N 0.24 0.23 -0.12 0.06 3.38 -1.34 -3.23 115.31 114.53 1gin h LEU 321 Ca -0.11 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1gin h LEU 321 Cb 1.58 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1gin h LEU 321 CO 0.18 0.33 0.00 0.78 0.09 0.00 0.00 178.44 179.82 1gin h ASN 322 N 0.12 0.00 -6.07 -0.43 2.35 -1.27 -3.45 115.58 106.83 1gin h ASN 322 Ca 0.06 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.39 1gin h ASN 322 Cb 0.17 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.60 1gin h ASN 322 CO -0.00 0.00 -0.83 -1.54 -1.65 0.00 0.00 177.43 173.41 1gin n SER 323 N -2.78 -1.23 -4.67 5.81 3.41 0.84 -4.76 113.62 110.24 1gin n SER 323 Ca 0.04 -0.81 -0.39 0.00 -0.26 0.00 0.00 58.87 57.44 1gin n SER 323 Cb 0.47 -4.10 0.03 0.00 -0.26 0.00 0.00 64.21 60.35 1gin n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gin n LEU 324 N -4.26 4.00 -0.11 1.04 4.77 -0.97 -4.62 117.00 116.86 1gin n LEU 324 Ca -0.30 0.96 -0.14 0.00 -0.03 0.00 0.00 56.01 56.50 1gin n LEU 324 Cb 0.68 -1.45 -0.11 0.00 -2.33 0.00 0.00 43.42 40.21 1gin n LEU 324 CO 0.68 -1.19 -1.19 -1.20 -1.33 0.00 0.00 177.39 173.16 1gin n SER 325 N -0.34 2.08 -3.62 -1.43 7.64 -0.29 -4.91 113.62 112.76 1gin n SER 325 Ca 0.10 -0.10 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1gin n SER 325 Cb 0.43 -0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 1gin n SER 325 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1gin s GLY 326 N -5.97 0.47 0.30 0.23 0.00 -1.16 -4.50 107.32 96.69 1gin s GLY 326 Ca -0.26 -0.79 0.10 0.00 0.00 0.00 0.00 44.72 43.76 1gin s GLY 326 CO 0.53 -0.47 -0.07 -1.36 0.00 0.00 0.00 173.10 171.73 1gin s PHE 327 N -3.48 2.49 -0.26 1.90 0.08 0.09 -1.67 117.98 117.14 1gin s PHE 327 Ca 0.19 -0.35 -0.02 0.00 0.12 0.00 0.00 56.93 56.87 1gin s PHE 327 Cb -0.03 -1.24 0.08 0.00 -0.57 0.00 0.00 43.02 41.26 1gin s PHE 327 CO 0.11 0.60 0.07 0.00 -0.10 0.00 0.00 175.22 175.90 1gin s LEU 329 N 1.76 3.43 0.41 0.00 2.96 0.16 -1.21 118.68 126.18 1gin s LEU 329 Ca 0.05 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1gin s LEU 329 Cb -0.17 -3.12 -0.01 0.00 0.50 0.00 0.00 46.19 43.39 1gin s LEU 329 CO -0.19 -1.52 0.61 0.42 -1.32 0.00 0.00 176.35 174.36 1gin s THR 330 N 5.04 4.24 -1.08 3.68 -4.23 1.24 -0.23 115.64 124.31 1gin s THR 330 Ca 0.43 -0.58 -0.05 0.00 -1.18 0.00 0.00 61.69 60.30 1gin s THR 330 Cb -0.08 -3.55 0.04 0.00 1.34 0.00 0.00 72.50 70.26 1gin s THR 330 CO 0.25 -0.35 0.27 0.29 -0.54 0.00 0.00 174.62 174.54 1gin n LYS 331 N -1.94 -2.90 -0.00 3.99 5.02 -1.21 -2.82 118.16 118.29 1gin n LYS 331 Ca -0.00 0.46 0.08 0.00 -2.02 0.00 0.00 58.31 56.83 1gin n LYS 331 Cb 0.57 -5.11 0.48 0.00 -0.02 0.00 0.00 35.03 30.95 1gin n LYS 331 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1gin h LEU 332 N -0.53 0.38 -1.39 -0.35 5.85 -1.79 -2.15 115.31 115.34 1gin h LEU 332 Ca -0.34 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1gin h LEU 332 Cb 1.23 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1gin h LEU 332 CO 0.42 0.26 0.43 -2.24 -0.34 0.00 0.00 178.44 176.96 1gin h ASP 333 N 0.44 0.71 -0.07 1.25 2.03 -1.88 -1.94 116.42 116.96 1gin h ASP 333 Ca 0.18 -0.01 0.02 0.00 -0.73 0.00 0.00 57.03 56.49 1gin h ASP 333 Cb 0.18 -0.17 -0.00 0.00 -0.83 0.00 0.00 39.33 38.51 1gin h ASP 333 CO -0.04 0.50 0.18 0.58 -1.03 0.00 0.00 179.24 179.43 1gin h VAL 334 N 0.83 0.19 0.00 4.15 2.07 -1.76 0.17 116.25 121.90 1gin h VAL 334 Ca 0.24 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1gin h VAL 334 Cb -0.03 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1gin h VAL 334 CO -0.06 0.00 -0.07 -0.07 0.02 0.00 0.00 177.57 177.39 1gin h LEU 335 N 0.00 0.00 -9.50 2.57 3.38 -1.49 -3.46 115.31 106.81 1gin h LEU 335 Ca 0.03 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.40 1gin h LEU 335 Cb 0.39 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.23 1gin h LEU 335 CO -0.00 0.07 0.46 0.47 0.09 0.00 0.00 178.44 179.53 1gin n ASP 336 N -3.14 2.20 0.00 -0.43 9.92 0.04 -2.51 116.55 122.63 1gin n ASP 336 Ca 0.02 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.43 1gin n ASP 336 Cb 0.45 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.58 1gin n ASP 336 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1gin n GLY 337 N 1.99 3.12 3.74 0.44 0.00 -0.39 -5.03 105.19 109.07 1gin n GLY 337 Ca 0.12 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1gin n GLY 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gin n LEU 338 N 0.00 4.29 -0.21 0.99 4.77 -1.05 -4.80 117.00 120.99 1gin n LEU 338 Ca 0.00 1.20 -0.09 0.00 -0.03 0.00 0.00 56.01 57.09 1gin n LEU 338 Cb 0.00 -1.57 0.02 0.00 -2.33 0.00 0.00 43.42 39.54 1gin n LEU 338 CO 0.00 -0.04 0.89 0.50 -1.33 0.00 0.00 177.39 177.41 1gin h LYS 339 N 3.34 0.96 -3.15 3.23 1.63 -1.91 -2.97 116.57 117.69 1gin h LYS 339 Ca -0.48 -0.25 -0.07 0.00 -0.85 0.00 0.00 60.65 59.00 1gin h LYS 339 Cb 1.25 -0.12 -0.15 0.00 -0.60 0.00 0.00 32.23 32.61 1gin h LYS 339 CO 0.68 0.91 -0.08 -1.83 -3.45 0.00 0.00 179.45 175.67 1gin s GLU 340 N -5.22 0.99 0.19 1.90 -1.05 -1.26 -0.53 118.70 113.71 1gin s GLU 340 Ca -0.12 -0.49 0.04 0.00 -0.15 0.00 0.00 54.97 54.25 1gin s GLU 340 Cb 0.13 0.44 -0.05 0.00 -0.44 0.00 0.00 34.13 34.21 1gin s GLU 340 CO 0.82 -0.36 -0.06 0.14 0.95 0.00 0.00 175.26 176.76 1gin s VAL 341 N -3.00 1.13 0.04 1.83 -7.23 0.19 -4.63 120.40 108.73 1gin s VAL 341 Ca -0.02 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.10 1gin s VAL 341 Cb 0.00 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 1gin s VAL 341 CO -0.06 -0.53 -0.05 -1.59 -0.31 0.00 0.00 175.10 172.55 1gin s LYS 342 N -3.80 0.46 -0.01 4.82 -2.85 -1.26 0.21 119.74 117.31 1gin s LYS 342 Ca 0.23 -0.78 0.04 0.00 -1.00 0.00 0.00 55.97 54.46 1gin s LYS 342 Cb 0.04 -0.06 -0.01 0.00 -2.06 0.00 0.00 37.83 35.74 1gin s LYS 342 CO 0.05 -0.02 -0.15 -0.48 0.10 0.00 0.00 175.35 174.86 1gin s LEU 343 N -1.78 2.01 0.15 2.77 2.34 -0.38 -4.08 118.68 119.71 1gin s LEU 343 Ca -0.09 -0.27 -0.31 0.00 0.06 0.00 0.00 54.13 53.52 1gin s LEU 343 Cb -0.07 -0.76 -0.09 0.00 -0.56 0.00 0.00 46.19 44.71 1gin s LEU 343 CO -0.02 0.17 1.40 0.00 -1.06 0.00 0.00 176.35 176.85 1gin n VAL 345 N 3.50 0.00 -3.77 0.00 0.24 -0.25 -2.30 118.33 115.76 1gin n VAL 345 Ca 0.10 -0.28 -0.08 0.00 -2.04 0.00 0.00 64.34 62.04 1gin n VAL 345 Cb 0.42 0.77 -0.02 0.00 -1.47 0.00 0.00 33.84 33.54 1gin n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gin s ALA 346 N -1.60 -1.31 -0.07 2.33 0.00 -1.21 -4.73 121.76 115.17 1gin s ALA 346 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.86 1gin s ALA 346 Cb 0.02 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.97 1gin s ALA 346 CO 0.09 -0.98 -0.15 0.71 0.00 0.00 0.00 175.76 175.43 1gin s TYR 347 N -3.87 2.70 -0.49 0.00 1.51 0.18 -0.74 117.35 116.64 1gin s TYR 347 Ca 0.09 -0.32 -0.15 0.00 -1.01 0.00 0.00 57.07 55.68 1gin s TYR 347 Cb -0.05 -1.68 0.10 0.00 -0.11 0.00 0.00 41.96 40.22 1gin s TYR 347 CO 0.03 0.06 0.42 0.50 -1.11 0.00 0.00 175.55 175.45 1gin s ARG 348 N -0.43 2.93 0.83 -0.62 6.06 0.23 -0.34 118.95 127.62 1gin s ARG 348 Ca 0.05 -1.51 -0.12 0.00 -2.50 0.00 0.00 55.73 51.66 1gin s ARG 348 Cb -0.12 -4.16 0.10 0.00 0.06 0.00 0.00 34.95 30.83 1gin s ARG 348 CO 0.02 -1.14 1.16 -1.64 -2.50 0.00 0.00 175.30 171.21 1gin s MET 349 N 1.60 1.57 0.00 5.12 -1.94 -0.60 -2.28 119.30 122.76 1gin s MET 349 Ca 0.04 1.59 0.01 0.00 -1.71 0.00 0.00 55.69 55.62 1gin s MET 349 Cb -0.26 -1.78 0.07 0.00 2.01 0.00 0.00 34.83 34.86 1gin s MET 349 CO 0.05 -2.23 0.60 -0.35 -0.01 0.00 0.00 175.02 173.08 1gin n PRO 350 N -3.60 0.54 -0.15 2.03 -0.04 -1.26 -1.74 135.00 130.79 1gin n PRO 350 Ca 0.12 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 1gin n PRO 350 Cb 0.51 -1.03 0.14 0.00 -0.04 0.00 0.00 33.50 33.08 1gin n PRO 350 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1gin n ASP 351 N -0.53 2.67 0.00 3.54 5.68 -1.26 -4.95 116.55 121.70 1gin n ASP 351 Ca 0.01 -2.78 0.00 0.00 -0.50 0.00 0.00 54.79 51.51 1gin n ASP 351 Cb 0.00 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 1gin n ASP 351 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gin n GLY 352 N -0.90 1.15 3.61 6.12 0.00 -0.71 -5.01 105.19 109.44 1gin n GLY 352 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1gin n GLY 352 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gin s ARG 353 N -0.06 3.90 -0.25 1.61 3.52 -1.26 -4.83 118.95 121.58 1gin s ARG 353 Ca 0.00 0.61 -0.29 0.00 -0.13 0.00 0.00 55.73 55.92 1gin s ARG 353 Cb 0.00 -3.77 0.00 0.00 -1.56 0.00 0.00 34.95 29.63 1gin s ARG 353 CO 0.00 -0.83 1.16 -2.00 -0.81 0.00 0.00 175.30 172.82 1gin s GLU 354 N 3.25 4.14 0.07 5.12 2.12 -1.26 -1.56 118.70 130.58 1gin s GLU 354 Ca 0.36 1.35 0.07 0.00 0.36 0.00 0.00 54.97 57.10 1gin s GLU 354 Cb -0.13 -3.74 -0.03 0.00 0.26 0.00 0.00 34.13 30.49 1gin s GLU 354 CO 0.16 -0.81 -0.18 0.54 -0.54 0.00 0.00 175.26 174.42 1gin s VAL 355 N 3.61 1.49 -0.21 3.70 0.11 0.53 -4.95 120.40 124.68 1gin s VAL 355 Ca 0.49 -1.34 0.16 0.00 -2.93 0.00 0.00 61.98 58.36 1gin s VAL 355 Cb -0.16 -1.35 0.66 0.00 -1.53 0.00 0.00 36.38 33.99 1gin s VAL 355 CO 0.14 -0.03 1.57 0.35 -3.33 0.00 0.00 175.10 173.79 1gin n THR 356 N 1.41 2.50 -4.64 5.04 -2.24 -1.26 -0.65 114.28 114.44 1gin n THR 356 Ca -0.19 -1.69 -0.26 0.00 -2.27 0.00 0.00 64.05 59.64 1gin n THR 356 Cb 0.54 -0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.36 1gin n THR 356 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gin s THR 357 N -2.82 1.77 0.44 4.28 2.01 -1.26 -4.92 115.64 115.15 1gin s THR 357 Ca 0.48 -1.29 -0.19 0.00 0.31 0.00 0.00 61.69 61.00 1gin s THR 357 Cb 0.38 -1.55 -0.10 0.00 0.01 0.00 0.00 72.50 71.24 1gin s THR 357 CO 0.12 0.20 0.93 0.42 -0.69 0.00 0.00 174.62 175.60 1gin s THR 358 N -0.85 4.46 0.64 -0.82 -4.23 -1.26 -4.95 115.64 108.63 1gin s THR 358 Ca 0.08 1.36 -0.11 0.00 -1.18 0.00 0.00 61.69 61.84 1gin s THR 358 Cb -0.09 -3.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.09 1gin s THR 358 CO 0.02 -0.39 1.05 -2.84 -0.54 0.00 0.00 174.62 171.92 1gin s PRO 359 N -3.37 3.40 0.00 3.99 0.02 -1.26 -5.06 135.00 132.72 1gin s PRO 359 Ca 0.60 0.70 0.00 0.00 0.02 0.00 0.00 61.00 62.32 1gin s PRO 359 Cb -0.09 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1gin s PRO 359 CO 0.18 -0.70 0.00 1.28 -0.33 0.00 0.00 177.00 177.43 1gin n LEU 360 N -2.83 1.08 -4.77 -5.54 4.77 -1.26 -4.95 117.00 103.51 1gin n LEU 360 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 1gin n LEU 360 Cb 0.55 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1gin n LEU 360 CO 0.58 0.00 1.04 0.00 -1.33 0.00 0.00 177.39 177.68 1gin s ALA 361 N -4.35 3.54 0.16 -1.18 0.00 -1.26 -4.29 121.76 114.37 1gin s ALA 361 Ca 0.00 1.37 -0.17 0.00 0.00 0.00 0.00 51.96 53.16 1gin s ALA 361 Cb 0.00 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.69 1gin s ALA 361 CO 0.00 -0.78 1.16 0.00 0.00 0.00 0.00 175.76 176.15 1gin n ALA 362 N 0.89 -0.23 -0.20 0.00 0.00 0.11 0.15 120.51 121.23 1gin n ALA 362 Ca 0.01 0.71 0.31 0.00 0.00 0.00 0.00 53.44 54.47 1gin n ALA 362 Cb 0.41 -0.26 0.69 0.00 0.00 0.00 0.00 19.45 20.29 1gin n ALA 362 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gin h ASP 363 N 0.00 0.00 0.30 0.00 3.32 -1.91 0.29 116.42 118.42 1gin h ASP 363 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1gin h ASP 363 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1gin h ASP 363 CO -0.73 0.00 -0.07 0.47 -1.72 0.00 0.00 179.24 177.19 1gin n ASP 364 N -3.83 0.41 -0.09 6.45 8.00 0.12 -3.31 116.55 124.31 1gin n ASP 364 Ca 0.21 -0.66 0.11 0.00 0.71 0.00 0.00 54.79 55.16 1gin n ASP 364 Cb 1.17 -0.08 0.03 0.00 -0.02 0.00 0.00 41.12 42.22 1gin n ASP 364 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1gin n TRP 365 N -0.92 0.00 -0.30 1.24 7.02 0.10 -4.72 117.44 119.87 1gin n TRP 365 Ca 0.16 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.56 1gin n TRP 365 Cb 0.25 -0.07 -0.07 0.00 -2.42 0.00 0.00 31.31 28.99 1gin n TRP 365 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1gin n LYS 366 N -1.24 -0.32 -0.55 -0.99 5.02 -1.21 -1.62 118.16 117.26 1gin n LYS 366 Ca 0.06 1.17 0.10 0.00 -2.02 0.00 0.00 58.31 57.62 1gin n LYS 366 Cb 0.35 -1.72 0.35 0.00 -0.02 0.00 0.00 35.03 33.99 1gin n LYS 366 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gin n GLY 367 N -1.18 2.70 3.70 0.72 0.00 -1.26 -4.97 105.19 104.90 1gin n GLY 367 Ca 0.01 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 1gin n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gin s VAL 368 N -1.62 3.75 0.04 1.61 1.01 -0.64 -4.08 120.40 120.46 1gin s VAL 368 Ca 0.51 1.17 0.07 0.00 0.00 0.00 0.00 61.98 63.73 1gin s VAL 368 Cb 0.31 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1gin s VAL 368 CO 0.27 0.03 -0.17 -1.61 0.00 0.00 0.00 175.10 173.61 1gin s GLU 369 N 1.95 2.11 0.12 2.72 0.41 -0.97 -4.83 118.70 120.21 1gin s GLU 369 Ca 0.62 -0.96 -0.13 0.00 -0.41 0.00 0.00 54.97 54.10 1gin s GLU 369 Cb -0.31 -2.21 -0.07 0.00 -1.78 0.00 0.00 34.13 29.76 1gin s GLU 369 CO 0.27 0.55 0.50 -1.25 -0.49 0.00 0.00 175.26 174.83 1gin s PRO 370 N -1.41 3.91 -0.41 0.39 0.04 -1.26 0.78 135.00 137.04 1gin s PRO 370 Ca 0.15 0.39 -0.09 0.00 0.04 0.00 0.00 61.00 61.48 1gin s PRO 370 Cb -0.11 -2.97 0.07 0.00 0.04 0.00 0.00 34.50 31.54 1gin s PRO 370 CO 0.05 0.51 0.24 0.42 0.04 0.00 0.00 177.00 178.27 1gin s ILE 371 N -1.43 4.27 0.85 0.56 1.01 0.08 -4.85 121.20 121.69 1gin s ILE 371 Ca 0.36 -1.29 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 1gin s ILE 371 Cb -0.15 -3.56 0.12 0.00 0.01 0.00 0.00 42.46 38.88 1gin s ILE 371 CO 0.19 -0.44 1.20 -0.31 0.00 0.00 0.00 174.94 175.58 1gin s TYR 372 N 1.45 2.45 -0.14 3.97 2.02 -1.26 -1.09 117.35 124.74 1gin s TYR 372 Ca 0.02 0.54 -0.04 0.00 -0.37 0.00 0.00 57.07 57.22 1gin s TYR 372 Cb -0.22 -3.66 0.05 0.00 -0.40 0.00 0.00 41.96 37.73 1gin s TYR 372 CO 0.03 -2.03 0.06 -2.00 -1.57 0.00 0.00 175.55 170.05 1gin s GLU 373 N -5.63 0.21 0.12 -0.62 2.12 -0.38 -4.74 118.70 109.77 1gin s GLU 373 Ca 0.66 -0.03 -0.16 0.00 0.36 0.00 0.00 54.97 55.80 1gin s GLU 373 Cb -0.08 -1.52 -0.07 0.00 0.26 0.00 0.00 34.13 32.71 1gin s GLU 373 CO 0.50 -0.55 0.55 0.99 -0.54 0.00 0.00 175.26 176.20 1gin s THR 374 N 2.07 4.83 0.09 -1.70 2.01 -1.26 -1.25 115.64 120.43 1gin s THR 374 Ca 0.02 0.95 0.03 0.00 0.31 0.00 0.00 61.69 63.00 1gin s THR 374 Cb -0.15 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1gin s THR 374 CO -0.07 0.35 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.08 1gin s MET 375 N -1.67 0.79 0.26 4.92 -1.94 0.56 -4.95 119.30 117.28 1gin s MET 375 Ca 0.35 -1.14 -0.29 0.00 -1.71 0.00 0.00 55.69 52.89 1gin s MET 375 Cb -0.16 -0.40 -0.09 0.00 2.01 0.00 0.00 34.83 36.18 1gin s MET 375 CO 0.19 0.05 1.23 -1.25 -0.01 0.00 0.00 175.02 175.23 1gin s PRO 376 N -2.87 4.47 0.00 2.03 0.04 -1.26 0.57 135.00 137.97 1gin s PRO 376 Ca 0.05 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1gin s PRO 376 Cb -0.02 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1gin s PRO 376 CO -0.01 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.37 1gin n GLY 377 N 1.48 0.78 3.64 0.56 0.00 0.31 -4.56 105.19 107.40 1gin n GLY 377 Ca 0.02 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.52 1gin n GLY 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1gin s TRP 378 N 0.00 -1.07 -0.03 1.61 -2.14 -1.12 -4.70 118.94 111.49 1gin s TRP 378 Ca 0.00 2.10 -0.02 0.00 2.66 0.00 0.00 56.10 60.84 1gin s TRP 378 Cb 0.00 0.64 -0.27 0.00 -3.10 0.00 0.00 33.47 30.74 1gin s TRP 378 CO 0.00 -0.53 0.71 0.66 -2.66 0.00 0.00 176.95 175.13 1gin h SER 379 N 7.03 0.36 -2.19 -2.66 4.64 -1.87 -1.02 113.55 117.84 1gin h SER 379 Ca -0.29 -0.59 -0.62 0.00 -0.47 0.00 0.00 61.79 59.82 1gin h SER 379 Cb 1.22 -0.12 0.13 0.00 -0.31 0.00 0.00 62.40 63.32 1gin h SER 379 CO 0.16 1.51 -0.19 -0.62 -0.87 0.00 0.00 176.83 176.81 1gin n GLU 380 N -3.41 0.81 -3.25 4.77 1.02 -1.26 -4.43 120.64 114.89 1gin n GLU 380 Ca -0.21 0.29 -0.32 0.00 -0.02 0.00 0.00 57.16 56.90 1gin n GLU 380 Cb 1.05 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 30.84 1gin n GLU 380 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1gin s SER 381 N -0.80 6.72 0.00 1.62 0.15 -1.26 -4.72 113.70 115.41 1gin s SER 381 Ca 0.62 1.14 0.00 0.00 0.70 0.00 0.00 55.95 58.41 1gin s SER 381 Cb -0.70 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.30 1gin s SER 381 CO 0.58 -0.15 0.17 0.35 1.20 0.00 0.00 173.24 175.40 1gin n THR 382 N -0.25 0.00 -1.60 6.45 -2.24 -1.26 -4.90 114.28 110.47 1gin n THR 382 Ca 0.02 -0.41 -0.48 0.00 -2.27 0.00 0.00 64.05 60.91 1gin n THR 382 Cb 0.53 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 1gin n THR 382 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1gin n PHE 383 N -0.48 1.52 -0.75 4.78 7.35 -1.26 -1.30 117.46 127.31 1gin n PHE 383 Ca 0.00 0.61 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 1gin n PHE 383 Cb 0.02 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 37.52 1gin n PHE 383 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1gin n GLY 384 N 2.13 0.21 3.73 7.13 0.00 0.30 -4.96 105.19 113.73 1gin n GLY 384 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1gin n GLY 384 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gin s VAL 385 N -1.58 3.04 -0.25 1.61 1.01 -0.42 -4.80 120.40 119.02 1gin s VAL 385 Ca 0.00 0.80 0.09 0.00 0.00 0.00 0.00 61.98 62.87 1gin s VAL 385 Cb 0.00 -3.51 0.44 0.00 0.00 0.00 0.00 36.38 33.31 1gin s VAL 385 CO 0.00 0.09 1.20 0.29 0.00 0.00 0.00 175.10 176.69 1gin n LYS 386 N 3.26 2.56 -3.64 2.72 5.02 -1.26 -4.48 118.16 122.34 1gin n LYS 386 Ca 0.09 -3.72 -0.04 0.00 -2.02 0.00 0.00 58.31 52.62 1gin n LYS 386 Cb 0.41 -1.93 -0.07 0.00 -0.02 0.00 0.00 35.03 33.43 1gin n LYS 386 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1gin s ASP 387 N -3.41 -0.53 0.25 4.39 -1.08 -1.26 -4.72 116.67 110.31 1gin s ASP 387 Ca 0.44 0.88 -0.11 0.00 -0.52 0.00 0.00 52.55 53.25 1gin s ASP 387 Cb 0.39 1.14 0.36 0.00 -1.46 0.00 0.00 42.92 43.35 1gin s ASP 387 CO -0.02 -0.14 1.59 0.03 0.52 0.00 0.00 175.17 177.15 1gin h ARG 388 N 5.67 -0.00 -0.97 4.34 3.08 -1.97 -0.45 114.38 124.08 1gin h ARG 388 Ca -0.28 0.00 0.32 0.00 0.07 0.00 0.00 59.98 60.09 1gin h ARG 388 Cb 1.19 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.08 1gin h ARG 388 CO 0.17 -0.00 0.40 0.77 -1.07 0.00 0.00 179.97 180.24 1gin h SER 389 N -0.00 0.19 0.19 7.04 0.02 -2.02 1.02 113.55 119.99 1gin h SER 389 Ca 0.40 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 1gin h SER 389 Cb 0.61 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1gin h SER 389 CO -0.86 -0.26 0.00 0.61 -1.14 0.00 0.00 176.83 175.18 1gin n GLY 390 N -1.33 -0.68 3.69 -3.77 0.00 -0.18 -4.67 105.19 98.25 1gin n GLY 390 Ca 0.30 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1gin n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gin s LEU 391 N -2.40 4.20 0.75 0.99 1.43 0.35 -4.87 118.68 119.12 1gin s LEU 391 Ca 0.16 0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 53.83 1gin s LEU 391 Cb 0.10 -2.68 0.05 0.00 0.03 0.00 0.00 46.19 43.69 1gin s LEU 391 CO 0.21 -0.10 1.20 -2.16 0.23 0.00 0.00 176.35 175.73 1gin s PRO 392 N 1.20 2.02 0.38 1.29 0.04 -1.26 -4.74 135.00 133.93 1gin s PRO 392 Ca 0.24 1.73 0.12 0.00 0.04 0.00 0.00 61.00 63.13 1gin s PRO 392 Cb -0.15 -1.82 0.92 0.00 0.04 0.00 0.00 34.50 33.48 1gin s PRO 392 CO 0.10 -1.92 1.86 0.37 0.04 0.00 0.00 177.00 177.45 1gin h GLN 393 N -0.48 0.56 -0.29 4.56 5.75 -1.97 -0.43 115.11 122.81 1gin h GLN 393 Ca -0.47 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.03 1gin h GLN 393 Cb 1.29 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 1gin h GLN 393 CO 0.49 0.37 0.08 0.00 -2.65 0.00 0.00 178.83 177.12 1gin h ALA 394 N 1.61 0.32 0.79 3.38 0.00 -1.90 -0.68 119.26 122.78 1gin h ALA 394 Ca 0.46 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.37 1gin h ALA 394 Cb 0.88 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1gin h ALA 394 CO -0.20 -0.33 -0.46 0.00 0.00 0.00 0.00 179.25 178.27 1gin h ALA 395 N 1.20 -1.19 -0.38 0.00 0.00 -1.39 -1.75 119.26 115.75 1gin h ALA 395 Ca 0.13 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1gin h ALA 395 Cb 0.12 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1gin h ALA 395 CO -0.16 -1.18 0.26 -0.07 0.00 0.00 0.00 179.25 178.10 1gin h LEU 396 N -1.16 0.19 0.13 0.00 3.38 -1.41 -0.52 115.31 115.92 1gin h LEU 396 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1gin h LEU 396 Cb 0.92 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1gin h LEU 396 CO 0.12 0.12 -0.06 0.78 0.09 0.00 0.00 178.44 179.49 1gin h ASN 397 N 0.21 -0.15 -0.60 -0.43 -0.26 -0.84 -0.16 115.58 113.35 1gin h ASN 397 Ca 0.17 -0.26 0.10 0.00 -0.56 0.00 0.00 56.30 55.76 1gin h ASN 397 Cb 0.41 0.04 -0.08 0.00 -1.06 0.00 0.00 38.32 37.63 1gin h ASN 397 CO -0.03 0.18 0.18 0.22 -1.06 0.00 0.00 177.43 176.92 1gin h TYR 398 N -0.50 0.30 0.50 1.19 3.20 -0.75 0.15 116.97 121.06 1gin h TYR 398 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1gin h TYR 398 Cb 0.40 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1gin h TYR 398 CO 0.03 0.03 -0.37 0.82 -1.64 0.00 0.00 178.16 177.04 1gin h ILE 399 N 0.33 0.25 -0.78 1.81 2.04 -0.98 0.28 117.51 120.46 1gin h ILE 399 Ca 0.31 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.23 1gin h ILE 399 Cb 0.43 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1gin h ILE 399 CO -0.35 0.00 0.51 0.50 0.00 0.00 0.00 178.15 178.81 1gin h LYS 400 N -0.84 0.85 0.08 2.37 1.63 -0.38 -0.71 116.57 119.57 1gin h LYS 400 Ca -0.05 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.71 1gin h LYS 400 Cb 0.71 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1gin h LYS 400 CO 0.02 0.56 -0.13 -0.09 -3.45 0.00 0.00 179.45 176.36 1gin h ARG 401 N 0.87 -0.25 -0.43 1.90 9.65 -0.25 0.85 114.38 126.72 1gin h ARG 401 Ca 0.33 0.02 0.09 0.00 -1.10 0.00 0.00 59.98 59.32 1gin h ARG 401 Cb 0.19 0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.75 1gin h ARG 401 CO -0.11 -0.17 -0.12 0.82 2.80 0.00 0.00 179.97 183.19 1gin h ILE 402 N -0.26 0.54 0.22 1.20 2.04 0.49 0.28 117.51 122.03 1gin h ILE 402 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1gin h ILE 402 Cb 0.28 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1gin h ILE 402 CO -0.07 0.00 -0.17 -0.33 0.00 0.00 0.00 178.15 177.58 1gin h GLU 403 N -0.02 -0.39 -0.38 2.37 5.08 -0.44 -1.52 114.58 119.28 1gin h GLU 403 Ca 0.21 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1gin h GLU 403 Cb 0.33 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1gin h GLU 403 CO -0.46 -0.26 -0.47 0.93 -1.00 0.00 0.00 179.01 177.76 1gin h GLU 404 N -0.41 -0.29 -0.00 2.33 5.08 0.25 1.31 114.58 122.86 1gin h GLU 404 Ca -0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1gin h GLU 404 Cb 0.36 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1gin h GLU 404 CO -0.01 -0.19 0.04 -0.07 -1.00 0.00 0.00 179.01 177.78 1gin h LEU 405 N -0.30 0.00 0.00 1.33 3.38 -0.41 -3.16 115.31 116.15 1gin h LEU 405 Ca 0.07 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 1gin h LEU 405 Cb 0.48 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1gin h LEU 405 CO -0.52 0.00 -1.72 0.35 0.09 0.00 0.00 178.44 176.64 1gin n THR 406 N -3.06 0.72 -0.71 0.22 -2.24 0.21 -4.98 114.28 104.44 1gin n THR 406 Ca -0.03 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1gin n THR 406 Cb 0.11 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1gin n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gin n GLY 407 N 2.56 0.61 3.19 3.38 0.00 0.43 -5.03 105.19 110.32 1gin n GLY 407 Ca -0.19 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 1gin n GLY 407 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gin s VAL 408 N -2.00 1.71 0.35 1.61 1.01 -1.25 -5.07 120.40 116.76 1gin s VAL 408 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.86 1gin s VAL 408 Cb 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 36.38 34.82 1gin s VAL 408 CO 0.00 0.48 0.99 -2.16 0.00 0.00 0.00 175.10 174.42 1gin s PRO 409 N 0.02 4.45 -0.25 2.72 0.04 -1.26 -4.47 135.00 136.24 1gin s PRO 409 Ca -0.06 1.43 -0.27 0.00 0.04 0.00 0.00 61.00 62.14 1gin s PRO 409 Cb -0.13 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1gin s PRO 409 CO 0.03 0.13 0.93 0.42 0.04 0.00 0.00 177.00 178.56 1gin s ILE 410 N -1.60 4.74 -0.08 0.56 1.01 -1.26 -0.74 121.20 123.83 1gin s ILE 410 Ca 0.52 1.71 0.21 0.00 0.00 0.00 0.00 60.65 63.10 1gin s ILE 410 Cb -0.21 -4.22 -0.26 0.00 0.01 0.00 0.00 42.46 37.77 1gin s ILE 410 CO 0.26 -0.18 0.56 0.47 0.00 0.00 0.00 174.94 176.05 1gin n ASP 411 N 6.24 0.19 -3.81 3.58 8.00 0.28 -4.87 116.55 126.16 1gin n ASP 411 Ca 0.08 0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.53 1gin n ASP 411 Cb 0.47 1.56 -0.14 0.00 -0.02 0.00 0.00 41.12 42.99 1gin n ASP 411 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gin s ILE 412 N -3.37 -0.02 -0.09 0.53 1.01 -1.16 0.36 121.20 118.45 1gin s ILE 412 Ca -0.07 0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.69 1gin s ILE 412 Cb 0.12 -0.14 -0.01 0.00 0.01 0.00 0.00 42.46 42.44 1gin s ILE 412 CO 0.88 0.03 -0.19 -0.63 0.00 0.00 0.00 174.94 175.03 1gin s ILE 413 N 0.47 2.53 -0.13 2.92 1.01 -0.74 -0.67 121.20 126.60 1gin s ILE 413 Ca -0.04 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.69 1gin s ILE 413 Cb -0.05 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1gin s ILE 413 CO -0.02 0.56 0.05 -0.55 0.00 0.00 0.00 174.94 174.98 1gin s SER 414 N 0.05 5.62 -0.02 3.58 0.15 0.69 -1.93 113.70 121.83 1gin s SER 414 Ca -0.08 0.19 0.18 0.00 0.70 0.00 0.00 55.95 56.94 1gin s SER 414 Cb -0.15 -1.78 0.31 0.00 -1.71 0.00 0.00 66.02 62.69 1gin s SER 414 CO 0.05 0.32 1.13 0.35 1.20 0.00 0.00 173.24 176.29 1gin n THR 415 N 2.57 0.23 0.00 6.45 -2.24 -0.77 -3.29 114.28 117.23 1gin n THR 415 Ca -0.18 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 1gin n THR 415 Cb 0.53 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1gin n THR 415 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gin n GLY 416 N 0.17 1.59 0.24 3.38 0.00 -1.19 0.11 105.19 109.50 1gin n GLY 416 Ca 0.06 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 1gin n GLY 416 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gin h PRO 417 N 0.00 0.56 -6.79 1.61 0.13 -1.96 -3.44 132.00 122.12 1gin h PRO 417 Ca 0.00 -0.21 -0.56 0.00 -0.87 0.00 0.00 66.00 64.36 1gin h PRO 417 Cb 0.00 -0.03 0.10 0.00 0.13 0.00 0.00 31.00 31.20 1gin h PRO 417 CO 0.00 0.76 0.64 -3.47 -0.23 0.00 0.00 178.00 175.70 1gin n ASP 418 N -4.12 3.18 -0.38 1.44 -0.08 -1.26 -4.37 116.55 110.97 1gin n ASP 418 Ca -0.00 1.20 0.32 0.00 -1.51 0.00 0.00 54.79 54.80 1gin n ASP 418 Cb 0.41 -1.53 0.65 0.00 2.34 0.00 0.00 41.12 42.99 1gin n ASP 418 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1gin h ARG 419 N 3.13 0.16 0.00 -0.67 2.43 -1.45 0.06 114.38 118.03 1gin h ARG 419 Ca -0.47 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1gin h ARG 419 Cb 1.26 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1gin h ARG 419 CO 0.66 0.10 -0.77 1.79 -1.51 0.00 0.00 179.97 180.25 1gin h THR 420 N 0.16 0.00 -0.03 0.20 1.35 -1.89 -3.41 112.91 109.30 1gin h THR 420 Ca 0.65 -0.57 -0.66 0.00 -0.55 0.00 0.00 66.41 65.28 1gin h THR 420 Cb 2.16 1.08 0.02 0.00 -1.73 0.00 0.00 68.15 69.68 1gin h THR 420 CO -0.20 0.00 2.48 -0.62 -0.25 0.00 0.00 175.52 176.94 1gin n GLU 421 N -2.18 1.89 -3.85 4.72 1.02 0.01 -4.79 120.64 117.46 1gin n GLU 421 Ca 0.02 -2.09 -0.09 0.00 -0.02 0.00 0.00 57.16 54.98 1gin n GLU 421 Cb 0.46 -3.05 -0.05 0.00 -0.02 0.00 0.00 31.44 28.77 1gin n GLU 421 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1gin s THR 422 N 4.71 0.04 -0.12 2.62 2.01 -1.26 -1.84 115.64 121.80 1gin s THR 422 Ca 0.55 -1.09 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 1gin s THR 422 Cb 0.14 -1.72 0.04 0.00 0.01 0.00 0.00 72.50 70.96 1gin s THR 422 CO 0.06 -0.20 -0.02 -0.04 -0.69 0.00 0.00 174.62 173.74 1gin s MET 423 N -3.92 0.94 -0.52 4.92 -1.94 -0.81 -4.54 119.30 113.43 1gin s MET 423 Ca 0.13 -0.18 -0.17 0.00 -1.71 0.00 0.00 55.69 53.76 1gin s MET 423 Cb 0.01 -1.51 0.09 0.00 2.01 0.00 0.00 34.83 35.43 1gin s MET 423 CO -0.01 -0.39 0.53 0.42 -0.01 0.00 0.00 175.02 175.56 1gin s ILE 424 N 1.84 5.08 -0.13 2.53 1.01 -1.26 -1.79 121.20 128.48 1gin s ILE 424 Ca 0.03 -1.07 0.16 0.00 0.00 0.00 0.00 60.65 59.78 1gin s ILE 424 Cb -0.14 -4.29 0.10 0.00 0.01 0.00 0.00 42.46 38.14 1gin s ILE 424 CO -0.07 -0.81 1.50 -0.07 0.00 0.00 0.00 174.94 175.50 1gin h LEU 425 N 9.20 0.00 -7.07 2.97 3.38 -0.45 -3.44 115.31 119.91 1gin h LEU 425 Ca -0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1gin h LEU 425 Cb 1.10 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 1gin h LEU 425 CO 0.98 0.44 -0.16 -0.60 0.09 0.00 0.00 178.44 179.20 1gin s ARG 426 N -3.07 0.54 -0.32 1.13 3.52 -0.70 -5.03 118.95 115.02 1gin s ARG 426 Ca 0.04 1.17 -0.22 0.00 -0.13 0.00 0.00 55.73 56.59 1gin s ARG 426 Cb 0.08 0.35 -0.00 0.00 -1.56 0.00 0.00 34.95 33.82 1gin s ARG 426 CO 0.73 -0.18 0.71 0.34 -0.81 0.00 0.00 175.30 176.08 1gin s ASP 427 N 2.13 6.55 0.33 -2.12 -1.08 -1.26 -4.71 116.67 116.51 1gin s ASP 427 Ca -0.07 0.46 0.14 0.00 -0.52 0.00 0.00 52.55 52.56 1gin s ASP 427 Cb -0.09 -2.37 1.10 0.00 -1.46 0.00 0.00 42.92 40.11 1gin s ASP 427 CO -0.17 -0.58 1.48 -2.65 0.52 0.00 0.00 175.17 173.77 1gin n PRO 428 N 6.09 -0.06 -0.06 4.34 -0.02 -1.26 -1.50 135.00 142.53 1gin n PRO 428 Ca 0.01 1.33 -0.11 0.00 -2.02 0.00 0.00 63.50 62.71 1gin n PRO 428 Cb 0.48 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 1gin n PRO 428 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1gin h PHE 429 N 0.00 0.34 -1.02 6.00 0.04 -1.93 0.49 116.94 120.86 1gin h PHE 429 Ca 0.73 -0.05 -0.49 0.00 2.80 0.00 0.00 57.97 60.96 1gin h PHE 429 Cb 1.83 -0.09 -0.18 0.00 2.20 0.00 0.00 35.95 39.71 1gin h PHE 429 CO -0.15 0.47 0.44 -0.40 -0.60 0.00 0.00 178.31 178.08 1gin n ASP 430 N -4.75 6.56 0.00 2.17 5.68 -0.56 0.27 116.55 125.92 1gin n ASP 430 Ca -0.04 -3.23 0.00 0.00 -0.50 0.00 0.00 54.79 51.01 1gin n ASP 430 Cb 0.19 -1.19 0.00 0.00 -1.14 0.00 0.00 41.12 38.98 1gin n ASP 430 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87