#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds5 s SER 7 N 0.00 0.39 0.05 6.12 0.15 -1.26 -4.98 113.70 114.16 1ds5 s SER 7 Ca 0.00 -0.93 -0.13 0.00 0.70 0.00 0.00 55.95 55.58 1ds5 s SER 7 Cb 0.00 0.24 0.02 0.00 -1.71 0.00 0.00 66.02 64.57 1ds5 s SER 7 CO 0.00 -0.64 0.30 -1.59 1.20 0.00 0.00 173.24 172.51 1ds5 s LYS 8 N -3.91 0.81 0.71 5.44 -2.85 -1.26 -4.26 119.74 114.42 1ds5 s LYS 8 Ca 0.08 -0.53 -0.16 0.00 -1.00 0.00 0.00 55.97 54.36 1ds5 s LYS 8 Cb 0.07 0.35 0.03 0.00 -2.06 0.00 0.00 37.83 36.22 1ds5 s LYS 8 CO -0.09 -0.26 1.23 0.00 0.10 0.00 0.00 175.35 176.33 1ds5 s ALA 9 N -2.61 2.17 -0.19 0.59 0.00 -1.26 -4.96 121.76 115.51 1ds5 s ALA 9 Ca -0.05 0.98 0.15 0.00 0.00 0.00 0.00 51.96 53.05 1ds5 s ALA 9 Cb -0.01 -3.50 0.41 0.00 0.00 0.00 0.00 23.12 20.03 1ds5 s ALA 9 CO -0.04 -1.82 1.29 2.89 0.00 0.00 0.00 175.76 178.08 1ds5 n ARG 10 N -2.51 1.85 -3.64 0.00 1.85 -1.26 -4.76 116.66 108.20 1ds5 n ARG 10 Ca 0.14 -2.88 -0.10 0.00 -1.00 0.00 0.00 57.85 54.01 1ds5 n ARG 10 Cb 0.50 -1.67 -0.07 0.00 -1.05 0.00 0.00 32.46 30.17 1ds5 n ARG 10 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1ds5 s VAL 11 N -3.00 0.00 -1.47 8.89 1.01 -1.26 -4.96 120.40 119.61 1ds5 s VAL 11 Ca 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 1ds5 s VAL 11 Cb 0.33 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.77 1ds5 s VAL 11 CO 0.02 0.00 0.93 -1.22 0.00 0.00 0.00 175.10 174.83 1ds5 n TYR 12 N 2.49 -2.35 0.06 5.22 4.01 -1.26 -4.88 117.16 120.45 1ds5 n TYR 12 Ca -0.13 0.83 -0.22 0.00 -0.16 0.00 0.00 57.90 58.22 1ds5 n TYR 12 Cb 0.56 -4.20 -0.15 0.00 -0.31 0.00 0.00 39.34 35.24 1ds5 n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ds5 h ALA 13 N 0.99 -0.02 -1.04 -0.72 0.00 -1.93 -3.34 119.26 113.20 1ds5 h ALA 13 Ca -0.55 -0.87 -0.70 0.00 0.00 0.00 0.00 54.91 52.79 1ds5 h ALA 13 Cb 1.36 0.24 -0.30 0.00 0.00 0.00 0.00 17.79 19.09 1ds5 h ALA 13 CO 0.62 0.60 0.68 -0.40 0.00 0.00 0.00 179.25 180.75 1ds5 n ASP 14 N -3.96 7.11 -0.07 0.00 3.85 -1.26 -3.99 116.55 118.23 1ds5 n ASP 14 Ca -0.18 -3.80 -0.20 0.00 -0.71 0.00 0.00 54.79 49.89 1ds5 n ASP 14 Cb 0.92 -0.92 -0.12 0.00 -1.35 0.00 0.00 41.12 39.64 1ds5 n ASP 14 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 1ds5 h VAL 15 N 1.74 1.09 0.00 2.12 -1.51 -1.89 -3.27 116.25 114.53 1ds5 h VAL 15 Ca 0.54 -2.26 0.00 0.00 -1.23 0.00 0.00 66.70 63.75 1ds5 h VAL 15 Cb 0.49 2.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 1ds5 h VAL 15 CO 1.38 0.47 0.00 0.59 -1.23 0.00 0.00 177.57 178.78 1ds5 n ASN 16 N -4.32 0.00 -0.06 4.19 3.02 -1.26 -0.21 115.26 116.62 1ds5 n ASN 16 Ca -0.27 0.28 -0.14 0.00 -0.03 0.00 0.00 54.58 54.43 1ds5 n ASN 16 Cb 0.70 -0.35 -0.12 0.00 -0.61 0.00 0.00 39.78 39.40 1ds5 n ASN 16 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1ds5 h VAL 17 N 0.00 1.70 -0.13 2.41 2.07 -1.84 -3.34 116.25 117.13 1ds5 h VAL 17 Ca 0.00 -2.08 -0.10 0.00 0.82 0.00 0.00 66.70 65.34 1ds5 h VAL 17 Cb 0.09 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1ds5 h VAL 17 CO 0.00 0.54 -0.36 -0.07 0.02 0.00 0.00 177.57 177.70 1ds5 h LEU 18 N -0.89 0.27-10.11 2.57 3.38 -0.63 -3.45 115.31 106.44 1ds5 h LEU 18 Ca -0.00 -0.10 -0.49 0.00 0.09 0.00 0.00 57.88 57.37 1ds5 h LEU 18 Cb 0.89 -0.08 0.06 0.00 0.09 0.00 0.00 40.66 41.62 1ds5 h LEU 18 CO 0.00 0.62 0.40 -0.13 0.09 0.00 0.00 178.44 179.43 1ds5 s ARG 19 N -4.24 3.38 0.27 1.13 0.52 -0.69 -4.96 118.95 114.35 1ds5 s ARG 19 Ca -0.05 1.46 -0.29 0.00 -0.52 0.00 0.00 55.73 56.33 1ds5 s ARG 19 Cb 0.14 -2.02 -0.14 0.00 0.52 0.00 0.00 34.95 33.44 1ds5 s ARG 19 CO 0.77 -0.80 1.04 -0.35 0.02 0.00 0.00 175.30 175.99 1ds5 n PRO 20 N -1.48 1.34 -0.32 3.54 -0.04 -1.26 -4.83 135.00 131.95 1ds5 n PRO 20 Ca 0.10 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 1ds5 n PRO 20 Cb 0.52 -1.87 0.31 0.00 -0.04 0.00 0.00 33.50 32.42 1ds5 n PRO 20 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1ds5 h LYS 21 N 2.27 0.52 0.00 0.54 3.64 -1.93 -0.27 116.57 121.34 1ds5 h LYS 21 Ca -0.40 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1ds5 h LYS 21 Cb 1.34 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1ds5 h LYS 21 CO 0.62 0.34 0.00 1.05 -2.27 0.00 0.00 179.45 179.20 1ds5 h GLU 22 N 0.53 0.00 -0.77 1.90 9.09 -1.88 0.13 114.58 123.58 1ds5 h GLU 22 Ca 0.57 0.00 0.04 0.00 0.05 0.00 0.00 59.36 60.02 1ds5 h GLU 22 Cb 1.01 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.06 1ds5 h GLU 22 CO -0.47 0.00 0.51 -0.92 0.05 0.00 0.00 179.01 178.18 1ds5 h TYR 23 N 0.00 0.89 0.00 2.06 3.20 -1.37 -3.26 116.97 118.50 1ds5 h TYR 23 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1ds5 h TYR 23 Cb 0.20 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1ds5 h TYR 23 CO 0.00 0.51 0.00 -2.67 -1.64 0.00 0.00 178.16 174.36 1ds5 n TRP 24 N -4.46 0.00 -2.53 -3.82 4.27 -0.87 -4.82 117.44 105.21 1ds5 n TRP 24 Ca 0.10 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.28 1ds5 n TRP 24 Cb 0.15 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.10 1ds5 n TRP 24 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1ds5 n ASP 25 N -0.74 5.07 0.25 -0.67 4.64 -0.02 -4.80 116.55 120.28 1ds5 n ASP 25 Ca 0.00 -3.04 0.17 0.00 -1.38 0.00 0.00 54.79 50.53 1ds5 n ASP 25 Cb 0.00 -1.53 0.67 0.00 -1.04 0.00 0.00 41.12 39.22 1ds5 n ASP 25 CO 0.00 0.00 0.00 0.10 -0.82 0.00 0.00 177.20 176.48 1ds5 h TYR 26 N 6.33 0.00 0.00 -0.67 -0.00 -1.87 -2.44 116.97 118.32 1ds5 h TYR 26 Ca 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 59.09 1ds5 h TYR 26 Cb 0.73 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.45 1ds5 h TYR 26 CO 1.22 0.00 -0.11 0.93 -0.00 0.00 0.00 178.16 180.19 1ds5 h GLU 27 N 0.00 0.00 0.00 0.10 5.08 -1.90 -2.23 114.58 115.64 1ds5 h GLU 27 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ds5 h GLU 27 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ds5 h GLU 27 CO 0.00 0.11 0.00 0.00 -1.00 0.00 0.00 179.01 178.12 1ds5 n ALA 28 N -2.17 2.32 -1.67 3.43 0.00 -0.92 -4.83 120.51 116.68 1ds5 n ALA 28 Ca 0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 52.97 1ds5 n ALA 28 Cb 0.35 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.42 1ds5 n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ds5 s LEU 29 N -2.27 3.61 -0.26 0.00 1.98 -0.84 -5.02 118.68 115.87 1ds5 s LEU 29 Ca 0.30 2.04 -0.02 0.00 -2.89 0.00 0.00 54.13 53.56 1ds5 s LEU 29 Cb 0.17 -4.56 0.09 0.00 0.66 0.00 0.00 46.19 42.54 1ds5 s LEU 29 CO 0.32 -1.30 0.09 0.42 -1.89 0.00 0.00 176.35 173.99 1ds5 s THR 30 N -2.08 0.46 -0.01 3.68 -4.23 -1.26 -5.09 115.64 107.12 1ds5 s THR 30 Ca 0.69 -0.92 -0.34 0.00 -1.18 0.00 0.00 61.69 59.94 1ds5 s THR 30 Cb -0.21 -1.24 -0.12 0.00 1.34 0.00 0.00 72.50 72.27 1ds5 s THR 30 CO 0.32 -0.54 1.79 0.52 -0.54 0.00 0.00 174.62 176.17 1ds5 n VAL 31 N 5.04 0.40 -3.14 2.29 0.31 -1.26 -4.92 118.33 117.05 1ds5 n VAL 31 Ca -0.05 -0.07 -0.43 0.00 -0.01 0.00 0.00 64.34 63.77 1ds5 n VAL 31 Cb 0.44 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 1ds5 n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ds5 n GLN 32 N 5.64 4.09 -1.64 5.55 6.02 -1.26 -5.05 117.38 130.74 1ds5 n GLN 32 Ca 0.21 -4.52 -0.45 0.00 -0.01 0.00 0.00 57.00 52.23 1ds5 n GLN 32 Cb 0.29 -2.52 -0.02 0.00 1.02 0.00 0.00 30.24 29.01 1ds5 n GLN 32 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1ds5 n TRP 33 N 1.82 1.85 -2.14 1.08 7.02 -1.26 -4.85 117.44 120.96 1ds5 n TRP 33 Ca 0.25 0.55 0.00 0.00 -1.02 0.00 0.00 57.50 57.28 1ds5 n TRP 33 Cb 0.35 -2.38 0.00 0.00 -2.42 0.00 0.00 31.31 26.87 1ds5 n TRP 33 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ds5 n GLY 34 N 1.72 1.09 3.56 6.99 0.00 -0.84 -5.04 105.19 112.66 1ds5 n GLY 34 Ca 0.11 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1ds5 n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ds5 s GLU 35 N -0.99 3.64 0.09 1.61 -6.30 -1.26 -4.85 118.70 110.65 1ds5 s GLU 35 Ca 0.00 -0.27 -0.26 0.00 -2.50 0.00 0.00 54.97 51.94 1ds5 s GLU 35 Cb 0.00 -3.79 -0.10 0.00 0.00 0.00 0.00 34.13 30.25 1ds5 s GLU 35 CO 0.00 -0.53 1.43 0.37 0.02 0.00 0.00 175.26 176.54 1ds5 h GLN 36 N 8.42 -0.39 0.00 4.30 4.15 -1.93 -1.97 115.11 127.70 1ds5 h GLN 36 Ca -0.29 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1ds5 h GLN 36 Cb 1.14 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1ds5 h GLN 36 CO 0.71 -0.26 0.06 -0.25 -1.93 0.00 0.00 178.83 177.16 1ds5 n ASP 37 N -4.79 0.00 0.21 -0.69 8.00 -1.26 0.32 116.55 118.34 1ds5 n ASP 37 Ca -0.04 0.06 0.14 0.00 0.71 0.00 0.00 54.79 55.66 1ds5 n ASP 37 Cb 0.28 -0.06 0.52 0.00 -0.02 0.00 0.00 41.12 41.85 1ds5 n ASP 37 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1ds5 h ASP 38 N 0.00 0.00 -4.23 -2.24 3.32 -1.74 -3.45 116.42 108.08 1ds5 h ASP 38 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 1ds5 h ASP 38 Cb 0.12 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.50 1ds5 h ASP 38 CO 0.00 0.00 -0.73 -0.31 -1.72 0.00 0.00 179.24 176.48 1ds5 s TYR 39 N -3.43 1.15 0.05 4.55 2.02 0.96 -1.28 117.35 121.37 1ds5 s TYR 39 Ca 0.04 -0.69 0.05 0.00 -0.37 0.00 0.00 57.07 56.10 1ds5 s TYR 39 Cb 0.09 -0.61 -0.02 0.00 -0.40 0.00 0.00 41.96 41.01 1ds5 s TYR 39 CO 0.52 0.03 -0.14 -1.21 -1.57 0.00 0.00 175.55 173.19 1ds5 s GLU 40 N -3.13 0.86 0.09 -0.62 2.02 -0.66 -4.94 118.70 112.32 1ds5 s GLU 40 Ca 0.10 -0.84 -0.20 0.00 0.02 0.00 0.00 54.97 54.04 1ds5 s GLU 40 Cb -0.01 -0.87 -0.07 0.00 0.10 0.00 0.00 34.13 33.28 1ds5 s GLU 40 CO 0.00 0.20 0.60 0.54 0.02 0.00 0.00 175.26 176.63 1ds5 s VAL 41 N -1.05 4.69 -0.01 2.63 0.11 -1.26 -0.00 120.40 125.50 1ds5 s VAL 41 Ca -0.00 1.29 0.00 0.00 -2.93 0.00 0.00 61.98 60.34 1ds5 s VAL 41 Cb -0.09 -3.94 -0.01 0.00 -1.53 0.00 0.00 36.38 30.82 1ds5 s VAL 41 CO 0.02 0.55 -0.01 0.52 -3.33 0.00 0.00 175.10 172.84 1ds5 n VAL 42 N 1.73 0.06 -3.69 2.04 0.31 -0.62 -4.92 118.33 113.24 1ds5 n VAL 42 Ca -0.10 -0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 1ds5 n VAL 42 Cb 0.50 -0.65 -0.09 0.00 -0.91 0.00 0.00 33.84 32.70 1ds5 n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ds5 s ARG 43 N -2.02 0.65 0.73 5.55 1.70 -1.14 -5.00 118.95 119.43 1ds5 s ARG 43 Ca -0.01 0.69 -0.11 0.00 -0.47 0.00 0.00 55.73 55.82 1ds5 s ARG 43 Cb 0.00 0.32 0.03 0.00 -0.57 0.00 0.00 34.95 34.73 1ds5 s ARG 43 CO 0.02 -0.09 1.08 0.21 -1.08 0.00 0.00 175.30 175.45 1ds5 s LYS 44 N 0.15 2.62 0.00 3.89 2.20 -1.26 -1.20 119.74 126.14 1ds5 s LYS 44 Ca -0.01 0.68 0.00 0.00 -0.36 0.00 0.00 55.97 56.28 1ds5 s LYS 44 Cb -0.04 -1.98 0.00 0.00 -1.51 0.00 0.00 37.83 34.31 1ds5 s LYS 44 CO 0.01 -1.25 0.00 1.55 -0.36 0.00 0.00 175.35 175.30 1ds5 n VAL 45 N -3.19 0.00 -3.50 4.02 3.14 0.15 -4.77 118.33 114.18 1ds5 n VAL 45 Ca 0.07 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.36 1ds5 n VAL 45 Cb 0.56 0.65 -0.02 0.00 -1.06 0.00 0.00 33.84 33.96 1ds5 n VAL 45 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1ds5 s GLY 46 N 0.00 -0.46 -0.39 7.55 0.00 -0.79 -4.98 107.32 108.25 1ds5 s GLY 46 Ca 0.00 1.07 0.05 0.00 0.00 0.00 0.00 44.72 45.84 1ds5 s GLY 46 CO 0.00 0.40 0.46 0.50 0.00 0.00 0.00 173.10 174.45 1ds5 s ARG 47 N -2.95 0.72 0.79 2.90 0.52 -1.26 0.71 118.95 120.37 1ds5 s ARG 47 Ca 0.04 -0.76 -0.10 0.00 -0.52 0.00 0.00 55.73 54.39 1ds5 s ARG 47 Cb -0.01 -0.50 0.09 0.00 0.52 0.00 0.00 34.95 35.05 1ds5 s ARG 47 CO -0.08 -1.21 1.13 0.20 0.02 0.00 0.00 175.30 175.37 1ds5 s GLY 48 N 1.46 1.66 0.20 -3.53 0.00 -0.24 -4.95 107.32 101.92 1ds5 s GLY 48 Ca 0.18 -0.88 -0.16 0.00 0.00 0.00 0.00 44.72 43.86 1ds5 s GLY 48 CO -0.04 -0.38 1.62 1.70 0.00 0.00 0.00 173.10 176.01 1ds5 h LYS 49 N -0.96 -0.05 -0.02 2.90 3.64 -2.03 -2.80 116.57 117.26 1ds5 h LYS 49 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1ds5 h LYS 49 Cb 1.31 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1ds5 h LYS 49 CO 0.59 -0.03 -0.11 0.66 -2.27 0.00 0.00 179.45 178.29 1ds5 n TYR 50 N -5.42 0.00 -4.08 1.91 0.53 -1.26 -4.96 117.16 103.88 1ds5 n TYR 50 Ca 0.06 0.00 -0.13 0.00 -1.02 0.00 0.00 57.90 56.81 1ds5 n TYR 50 Cb 0.32 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.58 1ds5 n TYR 50 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1ds5 s SER 51 N -1.88 0.55 -0.04 7.72 1.04 -1.06 0.62 113.70 120.66 1ds5 s SER 51 Ca 0.22 -1.33 0.01 0.00 0.48 0.00 0.00 55.95 55.33 1ds5 s SER 51 Cb 0.17 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.92 1ds5 s SER 51 CO 0.32 -1.20 -0.02 -0.70 0.98 0.00 0.00 173.24 172.63 1ds5 s GLU 52 N -3.46 0.60 -0.15 4.02 2.12 -0.91 -1.08 118.70 119.85 1ds5 s GLU 52 Ca 0.30 -0.01 -0.04 0.00 0.36 0.00 0.00 54.97 55.58 1ds5 s GLU 52 Cb 0.01 -0.72 -0.03 0.00 0.26 0.00 0.00 34.13 33.65 1ds5 s GLU 52 CO 0.16 -0.13 -0.04 0.08 -0.54 0.00 0.00 175.26 174.80 1ds5 s VAL 53 N 1.07 3.91 0.15 3.70 1.01 0.22 -0.89 120.40 129.57 1ds5 s VAL 53 Ca -0.09 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 61.62 1ds5 s VAL 53 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1ds5 s VAL 53 CO -0.01 0.50 -0.20 -0.36 0.00 0.00 0.00 175.10 175.03 1ds5 s PHE 54 N 0.31 1.86 -0.12 5.22 0.40 0.17 0.30 117.98 126.12 1ds5 s PHE 54 Ca -0.04 -0.44 -0.14 0.00 -0.60 0.00 0.00 56.93 55.72 1ds5 s PHE 54 Cb -0.14 -0.96 -0.05 0.00 0.51 0.00 0.00 43.02 42.38 1ds5 s PHE 54 CO 0.03 0.31 0.31 -2.00 0.70 0.00 0.00 175.22 174.57 1ds5 s GLU 55 N -2.50 4.10 0.00 0.44 2.12 -0.34 -0.06 118.70 122.46 1ds5 s GLU 55 Ca 0.13 0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.62 1ds5 s GLU 55 Cb -0.07 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1ds5 s GLU 55 CO 0.06 0.38 0.00 0.41 -0.54 0.00 0.00 175.26 175.58 1ds5 n GLY 56 N 2.91 6.14 3.28 -1.50 0.00 -0.18 -1.59 105.19 114.24 1ds5 n GLY 56 Ca -0.13 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 1ds5 n GLY 56 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ds5 s ILE 57 N -0.04 0.07 -0.30 -0.61 2.07 1.00 -2.21 121.20 121.18 1ds5 s ILE 57 Ca 0.00 -0.55 -0.12 0.00 -1.41 0.00 0.00 60.65 58.57 1ds5 s ILE 57 Cb 0.00 -0.86 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 1ds5 s ILE 57 CO 0.00 -0.30 0.24 0.21 -1.91 0.00 0.00 174.94 173.18 1ds5 s ASN 58 N -1.84 6.07 0.39 4.50 3.84 -0.64 -1.65 114.94 125.61 1ds5 s ASN 58 Ca -0.07 -0.07 0.21 0.00 0.21 0.00 0.00 52.86 53.14 1ds5 s ASN 58 Cb -0.02 -2.14 0.57 0.00 -0.55 0.00 0.00 41.25 39.11 1ds5 s ASN 58 CO -0.01 -0.13 1.67 -0.37 -2.79 0.00 0.00 177.10 175.48 1ds5 h VAL 59 N 5.41 0.59 0.40 -5.21 -1.51 -1.52 0.34 116.25 114.75 1ds5 h VAL 59 Ca -0.33 -1.48 -0.02 0.00 -1.23 0.00 0.00 66.70 63.64 1ds5 h VAL 59 Cb 1.18 2.02 0.00 0.00 -2.13 0.00 0.00 31.29 32.36 1ds5 h VAL 59 CO 0.59 0.29 -0.19 0.78 -1.23 0.00 0.00 177.57 177.80 1ds5 h ASN 60 N 0.00 -0.46 0.62 4.19 2.35 -1.93 -3.37 115.58 116.98 1ds5 h ASN 60 Ca -0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ds5 h ASN 60 Cb 0.99 0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1ds5 h ASN 60 CO 0.04 -0.03 -0.56 -0.46 -1.65 0.00 0.00 177.43 174.77 1ds5 n ASN 61 N -5.07 0.55 -2.69 5.81 0.23 -1.24 -4.98 115.26 107.87 1ds5 n ASN 61 Ca -0.07 -0.11 -0.15 0.00 -0.53 0.00 0.00 54.58 53.72 1ds5 n ASN 61 Cb 0.21 0.24 0.06 0.00 -2.08 0.00 0.00 39.78 38.21 1ds5 n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1ds5 n ASN 62 N -1.71 -4.09 -4.52 0.53 4.13 0.12 -5.04 115.26 104.68 1ds5 n ASN 62 Ca 0.05 -0.40 -0.32 0.00 1.68 0.00 0.00 54.58 55.59 1ds5 n ASN 62 Cb 0.37 -3.72 -0.12 0.00 -1.54 0.00 0.00 39.78 34.78 1ds5 n ASN 62 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1ds5 s GLU 63 N -5.61 2.33 0.62 3.52 2.02 -1.21 -4.89 118.70 115.49 1ds5 s GLU 63 Ca 0.28 -0.84 -0.17 0.00 0.02 0.00 0.00 54.97 54.26 1ds5 s GLU 63 Cb -0.12 -2.35 -0.02 0.00 0.10 0.00 0.00 34.13 31.74 1ds5 s GLU 63 CO 0.51 0.58 1.13 0.21 0.02 0.00 0.00 175.26 177.71 1ds5 s LYS 64 N -1.37 2.93 0.18 1.61 2.20 -1.26 -1.63 119.74 122.41 1ds5 s LYS 64 Ca 0.16 1.53 -0.17 0.00 -0.36 0.00 0.00 55.97 57.12 1ds5 s LYS 64 Cb -0.11 -1.96 0.03 0.00 -1.51 0.00 0.00 37.83 34.29 1ds5 s LYS 64 CO 0.06 -1.17 0.50 0.00 -0.36 0.00 0.00 175.35 174.38 1ds5 s ILE 66 N -3.86 4.62 -0.22 0.00 -1.09 0.22 -1.01 121.20 119.86 1ds5 s ILE 66 Ca 0.08 -0.11 -0.03 0.00 -2.23 0.00 0.00 60.65 58.37 1ds5 s ILE 66 Cb -0.00 -3.04 -0.00 0.00 -1.58 0.00 0.00 42.46 37.84 1ds5 s ILE 66 CO -0.04 0.52 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.49 1ds5 s ILE 67 N -0.09 3.14 -0.20 2.92 1.01 0.91 0.62 121.20 129.51 1ds5 s ILE 67 Ca 0.06 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 1ds5 s ILE 67 Cb -0.12 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 1ds5 s ILE 67 CO 0.01 0.42 0.05 -0.75 0.00 0.00 0.00 174.94 174.68 1ds5 s LYS 68 N 1.44 3.80 -0.43 2.79 2.20 0.97 0.42 119.74 130.93 1ds5 s LYS 68 Ca 0.05 -0.43 -0.07 0.00 -0.36 0.00 0.00 55.97 55.17 1ds5 s LYS 68 Cb -0.14 -3.21 0.10 0.00 -1.51 0.00 0.00 37.83 33.07 1ds5 s LYS 68 CO -0.05 0.09 0.25 0.42 -0.36 0.00 0.00 175.35 175.70 1ds5 s ILE 69 N 0.86 3.84 -0.13 5.43 1.01 -0.07 0.77 121.20 132.91 1ds5 s ILE 69 Ca 0.03 -1.74 -0.29 0.00 0.00 0.00 0.00 60.65 58.65 1ds5 s ILE 69 Cb -0.14 -3.49 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 1ds5 s ILE 69 CO 0.02 -0.63 2.00 -0.76 0.00 0.00 0.00 174.94 175.57 1ds5 s LEU 70 N 1.30 3.89 0.93 2.97 1.43 -0.83 -2.14 118.68 126.22 1ds5 s LEU 70 Ca 0.05 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 1ds5 s LEU 70 Cb -0.24 -3.52 0.15 0.00 0.03 0.00 0.00 46.19 42.61 1ds5 s LEU 70 CO -0.01 -1.50 1.09 -0.54 0.23 0.00 0.00 176.35 175.62 1ds5 s LYS 71 N 5.34 1.00 -0.44 1.70 1.02 0.20 -4.49 119.74 124.07 1ds5 s LYS 71 Ca 0.90 0.97 -0.43 0.00 0.02 0.00 0.00 55.97 57.43 1ds5 s LYS 71 Cb -0.35 -1.77 -0.18 0.00 -0.52 0.00 0.00 37.83 35.02 1ds5 s LYS 71 CO 0.36 -2.46 1.89 -2.30 -0.92 0.00 0.00 175.35 171.93 1ds5 n PRO 72 N -4.05 0.35 -3.50 -1.68 -0.02 -1.26 -4.88 135.00 119.95 1ds5 n PRO 72 Ca 0.07 0.12 -0.14 0.00 -2.02 0.00 0.00 63.50 61.53 1ds5 n PRO 72 Cb 0.54 -1.74 -0.04 0.00 -0.02 0.00 0.00 33.50 32.25 1ds5 n PRO 72 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ds5 s VAL 73 N 4.72 0.00 -0.09 -1.45 -7.23 -1.26 -5.06 120.40 110.03 1ds5 s VAL 73 Ca 1.10 0.00 -0.39 0.00 -1.81 0.00 0.00 61.98 60.87 1ds5 s VAL 73 Cb -1.34 -1.00 -0.17 0.00 0.56 0.00 0.00 36.38 34.43 1ds5 s VAL 73 CO 0.69 0.00 1.42 0.29 -0.31 0.00 0.00 175.10 177.19 1ds5 n LYS 74 N 0.36 0.79 -0.34 4.82 5.02 -1.26 -4.78 118.16 122.77 1ds5 n LYS 74 Ca -0.15 0.29 0.24 0.00 -2.02 0.00 0.00 58.31 56.66 1ds5 n LYS 74 Cb 0.60 -1.89 0.47 0.00 -0.02 0.00 0.00 35.03 34.19 1ds5 n LYS 74 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1ds5 h LYS 75 N 4.98 0.33 0.00 1.97 1.57 -2.00 0.73 116.57 124.14 1ds5 h LYS 75 Ca -0.48 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1ds5 h LYS 75 Cb 1.35 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1ds5 h LYS 75 CO 0.82 0.22 0.00 1.57 -0.57 0.00 0.00 179.45 181.49 1ds5 h LYS 76 N 0.34 0.00 -0.02 3.15 2.10 -1.97 0.27 116.57 120.44 1ds5 h LYS 76 Ca 0.73 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.38 1ds5 h LYS 76 Cb 1.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 1ds5 h LYS 76 CO -0.59 0.00 0.00 1.17 -2.00 0.00 0.00 179.45 178.03 1ds5 n LYS 77 N -2.91 1.58 -0.09 0.07 0.00 0.25 -2.73 118.16 114.34 1ds5 n LYS 77 Ca -0.01 -0.84 -0.12 0.00 0.00 0.00 0.00 58.31 57.34 1ds5 n LYS 77 Cb 0.18 -1.48 -0.09 0.00 0.00 0.00 0.00 35.03 33.64 1ds5 n LYS 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1ds5 n ILE 78 N 0.02 1.07 0.28 3.15 5.41 0.80 -4.03 119.36 126.07 1ds5 n ILE 78 Ca 0.20 -0.45 0.14 0.00 1.00 0.00 0.00 62.75 63.64 1ds5 n ILE 78 Cb 0.32 -1.09 0.85 0.00 -0.71 0.00 0.00 39.64 39.01 1ds5 n ILE 78 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1ds5 h LYS 79 N 0.00 0.00 0.32 0.38 1.57 -1.21 0.81 116.57 118.43 1ds5 h LYS 79 Ca -0.42 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 1ds5 h LYS 79 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.00 1ds5 h LYS 79 CO -0.05 0.05 -0.15 -0.09 -0.57 0.00 0.00 179.45 178.64 1ds5 h ARG 80 N 0.00 -0.41 -0.12 3.15 2.43 -1.66 -0.31 114.38 117.46 1ds5 h ARG 80 Ca -0.00 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1ds5 h ARG 80 Cb 0.14 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1ds5 h ARG 80 CO 0.01 -0.27 -0.20 1.49 -1.51 0.00 0.00 179.97 179.49 1ds5 h GLU 81 N -0.55 -0.24 -0.70 0.20 4.81 -1.66 0.30 114.58 116.74 1ds5 h GLU 81 Ca -0.04 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1ds5 h GLU 81 Cb 0.33 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.66 1ds5 h GLU 81 CO 0.07 -0.16 -0.53 0.82 -0.73 0.00 0.00 179.01 178.48 1ds5 h ILE 82 N -0.25 0.00 0.12 2.32 2.04 -0.83 0.55 117.51 121.46 1ds5 h ILE 82 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.98 1ds5 h ILE 82 Cb 0.39 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1ds5 h ILE 82 CO -0.27 0.00 -0.41 0.50 0.00 0.00 0.00 178.15 177.97 1ds5 h LYS 83 N -0.15 -0.62 -0.74 2.37 1.63 -0.59 0.15 116.57 118.63 1ds5 h LYS 83 Ca 0.11 0.04 0.17 0.00 -0.85 0.00 0.00 60.65 60.13 1ds5 h LYS 83 Cb 0.44 0.14 -0.12 0.00 -0.60 0.00 0.00 32.23 32.09 1ds5 h LYS 83 CO -0.73 -0.41 0.05 0.82 -3.45 0.00 0.00 179.45 175.73 1ds5 h ILE 84 N -0.65 0.39 -0.17 2.00 1.08 0.13 0.37 117.51 120.66 1ds5 h ILE 84 Ca 0.02 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1ds5 h ILE 84 Cb 0.67 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1ds5 h ILE 84 CO -0.24 0.03 0.05 -0.07 -0.69 0.00 0.00 178.15 177.22 1ds5 h LEU 85 N 0.14 0.26 -0.60 1.44 3.38 0.65 0.69 115.31 121.28 1ds5 h LEU 85 Ca 0.41 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1ds5 h LEU 85 Cb 0.73 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1ds5 h LEU 85 CO -0.62 0.41 0.36 1.56 0.09 0.00 0.00 178.44 180.24 1ds5 h GLN 86 N 0.10 0.69 -0.79 1.13 4.20 0.80 0.17 115.11 121.41 1ds5 h GLN 86 Ca 0.06 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.79 1ds5 h GLN 86 Cb 0.25 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.81 1ds5 h GLN 86 CO -0.00 0.45 0.47 -0.91 -0.67 0.00 0.00 178.83 178.18 1ds5 h ASN 87 N 0.71 0.73 0.23 1.46 2.35 0.09 -3.14 115.58 118.01 1ds5 h ASN 87 Ca 0.24 0.02 -0.32 0.00 -0.55 0.00 0.00 56.30 55.70 1ds5 h ASN 87 Cb 0.04 -0.13 0.03 0.00 0.05 0.00 0.00 38.32 38.32 1ds5 h ASN 87 CO -0.11 0.47 -1.36 -0.07 -1.65 0.00 0.00 177.43 174.70 1ds5 h LEU 88 N 0.86 0.84 -1.58 1.61 3.38 -0.25 -3.47 115.31 116.70 1ds5 h LEU 88 Ca 0.35 -0.84 -0.15 0.00 0.09 0.00 0.00 57.88 57.34 1ds5 h LEU 88 Cb 0.18 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1ds5 h LEU 88 CO -0.18 1.65 0.06 0.00 0.09 0.00 0.00 178.44 180.06 1ds5 n GLY 90 N 0.46 3.07 3.69 0.00 0.00 -1.26 -5.03 105.19 106.11 1ds5 n GLY 90 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1ds5 n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ds5 n GLY 91 N -0.50 0.49 3.66 -0.02 0.00 0.41 -4.86 105.19 104.38 1ds5 n GLY 91 Ca 0.00 0.23 -0.49 0.00 0.00 0.00 0.00 46.02 45.75 1ds5 n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ds5 n PRO 92 N 0.21 1.78 -1.64 1.61 -0.04 -1.26 -1.05 135.00 134.62 1ds5 n PRO 92 Ca 0.06 0.65 -0.19 0.00 -0.04 0.00 0.00 63.50 63.98 1ds5 n PRO 92 Cb 0.38 -2.39 -0.07 0.00 -0.04 0.00 0.00 33.50 31.38 1ds5 n PRO 92 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ds5 n ASN 93 N 4.19 -5.05 -4.77 3.54 3.02 -1.26 -3.78 115.26 111.15 1ds5 n ASN 93 Ca 0.20 0.43 -0.37 0.00 -0.03 0.00 0.00 54.58 54.80 1ds5 n ASN 93 Cb 0.24 -4.48 -0.06 0.00 -0.61 0.00 0.00 39.78 34.88 1ds5 n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ds5 s ILE 94 N -2.64 5.17 0.58 2.41 -1.09 -0.22 -0.72 121.20 124.69 1ds5 s ILE 94 Ca 0.00 0.78 -0.20 0.00 -2.23 0.00 0.00 60.65 59.00 1ds5 s ILE 94 Cb 0.00 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 1ds5 s ILE 94 CO 0.00 0.44 1.28 0.54 -1.23 0.00 0.00 174.94 175.97 1ds5 s VAL 95 N -0.07 2.31 -0.27 2.92 0.11 -0.58 -4.80 120.40 120.02 1ds5 s VAL 95 Ca 0.22 0.21 -0.04 0.00 -2.93 0.00 0.00 61.98 59.44 1ds5 s VAL 95 Cb -0.15 -3.10 0.02 0.00 -1.53 0.00 0.00 36.38 31.62 1ds5 s VAL 95 CO 0.09 -0.02 0.00 -0.75 -3.33 0.00 0.00 175.10 171.09 1ds5 s LYS 96 N -3.12 2.95 0.07 1.54 2.20 -1.26 -4.75 119.74 117.36 1ds5 s LYS 96 Ca 0.75 -0.92 -0.31 0.00 -0.36 0.00 0.00 55.97 55.14 1ds5 s LYS 96 Cb -0.36 -3.16 -0.08 0.00 -1.51 0.00 0.00 37.83 32.73 1ds5 s LYS 96 CO 0.40 -0.42 1.55 -1.17 -0.36 0.00 0.00 175.35 175.36 1ds5 s LEU 97 N 1.40 4.35 -0.02 5.43 2.96 -1.26 -1.96 118.68 129.58 1ds5 s LEU 97 Ca 0.01 2.39 0.19 0.00 -0.22 0.00 0.00 54.13 56.51 1ds5 s LEU 97 Cb -0.17 -3.57 -0.28 0.00 0.50 0.00 0.00 46.19 42.67 1ds5 s LEU 97 CO -0.01 -0.81 0.50 0.18 -1.32 0.00 0.00 176.35 174.89 1ds5 n LEU 98 N 5.14 0.18 0.00 -0.68 4.32 -0.08 -4.91 117.00 120.97 1ds5 n LEU 98 Ca 0.14 -0.11 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1ds5 n LEU 98 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1ds5 n LEU 98 CO 0.61 0.05 0.00 -0.67 -1.22 0.00 0.00 177.39 176.16 1ds5 n ASP 99 N -2.01 0.00 -4.52 -1.43 4.64 -1.16 -5.01 116.55 107.05 1ds5 n ASP 99 Ca -0.02 0.00 -0.25 0.00 -1.38 0.00 0.00 54.79 53.14 1ds5 n ASP 99 Cb 0.46 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.44 1ds5 n ASP 99 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1ds5 s ILE 100 N -1.78 2.83 -0.17 5.18 -5.25 -1.26 -2.31 121.20 118.43 1ds5 s ILE 100 Ca 0.00 -2.04 -0.15 0.00 -0.99 0.00 0.00 60.65 57.47 1ds5 s ILE 100 Cb 0.00 -2.44 0.05 0.00 2.95 0.00 0.00 42.46 43.01 1ds5 s ILE 100 CO 0.00 -0.26 0.46 0.68 -1.79 0.00 0.00 174.94 174.03 1ds5 s VAL 101 N -2.09 -0.00 0.61 8.37 -7.23 -0.49 -2.00 120.40 117.57 1ds5 s VAL 101 Ca 0.27 0.01 0.04 0.00 -1.81 0.00 0.00 61.98 60.49 1ds5 s VAL 101 Cb -0.07 -0.65 0.09 0.00 0.56 0.00 0.00 36.38 36.31 1ds5 s VAL 101 CO 0.15 0.00 0.84 -0.13 -0.31 0.00 0.00 175.10 175.65 1ds5 s ARG 102 N 0.39 2.16 0.05 4.82 0.52 -1.26 0.21 118.95 125.83 1ds5 s ARG 102 Ca -0.01 -1.28 0.08 0.00 -0.52 0.00 0.00 55.73 54.00 1ds5 s ARG 102 Cb -0.04 -2.52 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 1ds5 s ARG 102 CO -0.01 -1.00 -0.23 0.34 0.02 0.00 0.00 175.30 174.42 1ds5 s ASP 103 N -4.63 2.76 0.04 0.23 2.15 -1.09 -4.84 116.67 111.30 1ds5 s ASP 103 Ca 0.62 -0.56 -0.09 0.00 0.43 0.00 0.00 52.55 52.95 1ds5 s ASP 103 Cb -0.07 -0.24 -0.02 0.00 -0.30 0.00 0.00 42.92 42.29 1ds5 s ASP 103 CO 0.40 0.20 1.16 -0.61 -0.17 0.00 0.00 175.17 176.15 1ds5 h GLN 104 N 4.80 -0.03 0.00 4.34 -0.00 -1.97 -3.23 115.11 119.02 1ds5 h GLN 104 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 1ds5 h GLN 104 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.64 1ds5 h GLN 104 CO 0.43 -0.02 0.00 1.58 0.00 0.00 0.00 178.83 180.83 1ds5 n HIS 105 N -3.62 0.00 -0.14 3.99 -0.00 -1.26 -4.62 115.22 109.57 1ds5 n HIS 105 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 1ds5 n HIS 105 Cb 0.08 -0.04 0.03 0.00 -0.00 0.00 0.00 29.99 30.06 1ds5 n HIS 105 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1ds5 n SER 106 N -1.69 -0.19 0.00 0.26 3.41 -1.26 -4.75 113.62 109.40 1ds5 n SER 106 Ca 0.00 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 1ds5 n SER 106 Cb 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1ds5 n SER 106 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ds5 n LYS 107 N -4.58 0.00 -2.54 4.33 4.76 -1.22 -5.04 118.16 113.86 1ds5 n LYS 107 Ca 0.05 0.20 -0.42 0.00 -2.87 0.00 0.00 58.31 55.27 1ds5 n LYS 107 Cb 0.17 -2.52 -0.03 0.00 -1.84 0.00 0.00 35.03 30.81 1ds5 n LYS 107 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1ds5 s THR 108 N -2.00 4.39 0.34 -0.18 2.01 -1.26 -4.58 115.64 114.36 1ds5 s THR 108 Ca 0.00 1.71 -0.20 0.00 0.31 0.00 0.00 61.69 63.51 1ds5 s THR 108 Cb 0.00 -4.10 -0.10 0.00 0.01 0.00 0.00 72.50 68.31 1ds5 s THR 108 CO 0.00 0.12 0.85 -2.16 -0.69 0.00 0.00 174.62 172.75 1ds5 s PRO 109 N 1.11 4.25 0.00 4.92 0.05 -1.25 -2.69 135.00 141.40 1ds5 s PRO 109 Ca 0.56 1.00 0.01 0.00 0.05 0.00 0.00 61.00 62.61 1ds5 s PRO 109 Cb -0.26 -2.51 -0.00 0.00 0.05 0.00 0.00 34.50 31.78 1ds5 s PRO 109 CO 0.28 0.16 -0.03 -1.12 0.05 0.00 0.00 177.00 176.35 1ds5 s SER 110 N -1.99 0.29 -0.19 6.66 0.01 0.56 -1.97 113.70 117.07 1ds5 s SER 110 Ca 0.54 -0.09 -0.08 0.00 1.31 0.00 0.00 55.95 57.63 1ds5 s SER 110 Cb -0.13 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 1ds5 s SER 110 CO 0.18 0.00 0.07 -0.76 0.41 0.00 0.00 173.24 173.14 1ds5 s LEU 111 N -0.19 3.83 -0.50 2.44 1.43 0.23 -1.39 118.68 124.52 1ds5 s LEU 111 Ca -0.00 0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 53.07 1ds5 s LEU 111 Cb -0.02 -1.98 0.13 0.00 0.03 0.00 0.00 46.19 44.36 1ds5 s LEU 111 CO -0.00 0.16 0.39 -0.63 0.23 0.00 0.00 176.35 176.50 1ds5 s ILE 112 N 0.47 4.39 0.61 -0.59 1.09 -0.98 -0.02 121.20 126.18 1ds5 s ILE 112 Ca 0.04 -1.84 -0.01 0.00 -1.10 0.00 0.00 60.65 57.74 1ds5 s ILE 112 Cb -0.13 -3.87 0.05 0.00 -1.06 0.00 0.00 42.46 37.46 1ds5 s ILE 112 CO 0.01 -0.81 0.86 -0.36 -0.10 0.00 0.00 174.94 174.54 1ds5 s PHE 113 N 1.27 2.74 0.71 3.97 0.08 0.20 -0.90 117.98 126.06 1ds5 s PHE 113 Ca 0.06 0.08 -0.15 0.00 0.12 0.00 0.00 56.93 57.04 1ds5 s PHE 113 Cb -0.26 -2.90 0.03 0.00 -0.57 0.00 0.00 43.02 39.33 1ds5 s PHE 113 CO -0.01 -1.10 1.17 -1.83 -0.10 0.00 0.00 175.22 173.35 1ds5 s GLU 114 N -4.93 2.33 0.11 0.44 -1.05 -0.83 -0.61 118.70 114.16 1ds5 s GLU 114 Ca 0.59 1.62 -0.12 0.00 -0.15 0.00 0.00 54.97 56.91 1ds5 s GLU 114 Cb -0.10 -1.87 -0.06 0.00 -0.44 0.00 0.00 34.13 31.66 1ds5 s GLU 114 CO 0.41 -1.66 0.46 -0.47 0.95 0.00 0.00 175.26 174.95 1ds5 s TYR 115 N -2.13 3.59 -0.05 4.83 5.04 -1.26 -4.13 117.35 123.25 1ds5 s TYR 115 Ca 0.71 0.91 0.04 0.00 -2.44 0.00 0.00 57.07 56.29 1ds5 s TYR 115 Cb -0.26 -2.25 0.00 0.00 0.35 0.00 0.00 41.96 39.80 1ds5 s TYR 115 CO 0.44 0.48 -0.16 0.08 -1.34 0.00 0.00 175.55 175.06 1ds5 s VAL 116 N -1.42 1.33 0.07 3.14 1.01 -1.26 -5.03 120.40 118.23 1ds5 s VAL 116 Ca 0.35 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 1ds5 s VAL 116 Cb -0.14 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1ds5 s VAL 116 CO 0.18 0.39 0.87 0.21 0.00 0.00 0.00 175.10 176.76 1ds5 s ASN 117 N 0.22 7.35 0.05 3.32 2.47 -1.26 -5.02 114.94 122.07 1ds5 s ASN 117 Ca -0.07 1.62 -0.00 0.00 0.42 0.00 0.00 52.86 54.82 1ds5 s ASN 117 Cb -0.13 -2.53 -0.04 0.00 -1.45 0.00 0.00 41.25 37.11 1ds5 s ASN 117 CO 0.03 -0.05 -0.04 0.21 -3.72 0.00 0.00 177.10 173.53 1ds5 s ASN 118 N 0.08 0.53 -0.11 -4.21 3.84 -1.26 -3.27 114.94 110.53 1ds5 s ASN 118 Ca 0.43 -0.87 0.01 0.00 0.21 0.00 0.00 52.86 52.64 1ds5 s ASN 118 Cb -0.22 0.16 0.02 0.00 -0.55 0.00 0.00 41.25 40.66 1ds5 s ASN 118 CO 0.26 -0.50 -0.13 0.28 -2.79 0.00 0.00 177.10 174.22 1ds5 s THR 119 N -3.25 1.38 0.16 -5.21 -1.32 -1.21 -4.99 115.64 101.20 1ds5 s THR 119 Ca 0.02 -0.56 -0.33 0.00 -1.21 0.00 0.00 61.69 59.61 1ds5 s THR 119 Cb 0.03 -1.29 -0.16 0.00 -1.51 0.00 0.00 72.50 69.57 1ds5 s THR 119 CO -0.07 0.42 1.05 -0.67 -2.21 0.00 0.00 174.62 173.14 1ds5 n ASP 120 N 4.38 0.80 -0.21 8.08 4.64 -1.26 -4.37 116.55 128.61 1ds5 n ASP 120 Ca -0.18 1.14 0.01 0.00 -1.38 0.00 0.00 54.79 54.38 1ds5 n ASP 120 Cb 0.51 -1.14 0.12 0.00 -1.04 0.00 0.00 41.12 39.56 1ds5 n ASP 120 CO 0.00 0.00 0.00 2.19 -0.82 0.00 0.00 177.20 178.57 1ds5 h PHE 121 N 2.91 0.32 -1.15 -0.67 -0.00 -1.92 0.54 116.94 116.98 1ds5 h PHE 121 Ca -0.42 0.03 0.32 0.00 -0.00 0.00 0.00 57.97 57.91 1ds5 h PHE 121 Cb 1.37 -0.05 -0.06 0.00 -0.00 0.00 0.00 35.95 37.21 1ds5 h PHE 121 CO 0.52 0.03 0.80 0.87 -0.00 0.00 0.00 178.31 180.53 1ds5 h LYS 122 N 0.34 0.11 0.06 6.09 1.57 -2.01 0.14 116.57 122.87 1ds5 h LYS 122 Ca 0.32 -0.01 -0.36 0.00 -1.87 0.00 0.00 60.65 58.73 1ds5 h LYS 122 Cb 0.45 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 1ds5 h LYS 122 CO -0.36 0.07 -2.13 0.28 -0.57 0.00 0.00 179.45 176.74 1ds5 n VAL 123 N -4.32 1.64 0.06 0.50 0.31 0.13 -4.53 118.33 112.12 1ds5 n VAL 123 Ca 0.26 -0.67 -0.08 0.00 -0.01 0.00 0.00 64.34 63.84 1ds5 n VAL 123 Cb 1.15 -1.44 -0.05 0.00 -0.91 0.00 0.00 33.84 32.58 1ds5 n VAL 123 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1ds5 h LEU 124 N 0.04 -0.21 -0.89 7.52 5.85 0.25 -3.38 115.31 124.48 1ds5 h LEU 124 Ca -0.46 -0.22 0.15 0.00 0.84 0.00 0.00 57.88 58.18 1ds5 h LEU 124 Cb 2.01 0.05 -0.15 0.00 0.37 0.00 0.00 40.66 42.94 1ds5 h LEU 124 CO 0.03 0.34 -0.35 1.88 -0.34 0.00 0.00 178.44 180.00 1ds5 h TYR 125 N -0.99 -0.95 -0.98 1.25 -1.99 -1.40 0.16 116.97 112.08 1ds5 h TYR 125 Ca -0.02 0.09 0.09 0.00 2.00 0.00 0.00 58.73 60.89 1ds5 h TYR 125 Cb 0.42 0.55 -0.12 0.00 2.00 0.00 0.00 36.73 39.58 1ds5 h TYR 125 CO 0.06 -0.40 -0.58 -2.30 -0.00 0.00 0.00 178.16 174.94 1ds5 n PRO 126 N -5.48 -0.43 -0.56 4.88 -0.02 -1.26 0.29 135.00 132.41 1ds5 n PRO 126 Ca 0.10 1.48 0.46 0.00 -2.02 0.00 0.00 63.50 63.52 1ds5 n PRO 126 Cb 0.40 -2.18 0.78 0.00 -0.02 0.00 0.00 33.50 32.48 1ds5 n PRO 126 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1ds5 h THR 127 N 0.00 0.13 -4.22 3.45 2.02 -0.87 -3.43 112.91 109.98 1ds5 h THR 127 Ca 0.16 0.00 -0.51 0.00 0.77 0.00 0.00 66.41 66.83 1ds5 h THR 127 Cb 0.40 0.13 0.11 0.00 -1.74 0.00 0.00 68.15 67.05 1ds5 h THR 127 CO -0.92 0.00 0.36 -0.76 0.37 0.00 0.00 175.52 174.57 1ds5 s LEU 128 N -7.92 3.31 0.17 2.58 1.43 0.15 -5.07 118.68 113.32 1ds5 s LEU 128 Ca -0.05 2.00 0.04 0.00 -1.03 0.00 0.00 54.13 55.09 1ds5 s LEU 128 Cb 0.25 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 1ds5 s LEU 128 CO 0.84 -1.78 0.22 0.42 0.23 0.00 0.00 176.35 176.29 1ds5 s THR 129 N -2.42 4.94 0.20 5.49 -4.23 -1.26 -4.89 115.64 113.47 1ds5 s THR 129 Ca 0.66 -0.90 -0.09 0.00 -1.18 0.00 0.00 61.69 60.19 1ds5 s THR 129 Cb -0.21 -3.55 0.29 0.00 1.34 0.00 0.00 72.50 70.37 1ds5 s THR 129 CO 0.45 -0.12 1.21 -0.67 -0.54 0.00 0.00 174.62 174.94 1ds5 n ASP 130 N -0.55 -0.37 -0.01 3.99 2.03 -1.26 0.16 116.55 120.55 1ds5 n ASP 130 Ca -0.08 1.34 -0.12 0.00 0.52 0.00 0.00 54.79 56.45 1ds5 n ASP 130 Cb 0.55 -0.37 -0.07 0.00 -0.72 0.00 0.00 41.12 40.51 1ds5 n ASP 130 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1ds5 h TYR 131 N 0.00 0.10 -0.99 -0.67 3.20 -1.94 -2.10 116.97 114.58 1ds5 h TYR 131 Ca 0.33 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.34 1ds5 h TYR 131 Cb 0.53 -0.03 -0.16 0.00 1.54 0.00 0.00 36.73 38.61 1ds5 h TYR 131 CO -0.63 0.31 -0.40 -0.25 -1.64 0.00 0.00 178.16 175.56 1ds5 n ASP 132 N -4.91 -0.66 0.38 -2.11 8.00 0.43 -0.85 116.55 116.84 1ds5 n ASP 132 Ca -0.07 1.72 -0.19 0.00 0.71 0.00 0.00 54.79 56.97 1ds5 n ASP 132 Cb 0.15 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 40.77 1ds5 n ASP 132 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ds5 h ILE 133 N 0.00 0.10 -0.87 0.53 2.04 -0.91 -1.27 117.51 117.12 1ds5 h ILE 133 Ca 0.33 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.42 1ds5 h ILE 133 Cb 0.58 0.10 -0.15 0.00 -0.74 0.00 0.00 36.82 36.61 1ds5 h ILE 133 CO -0.98 0.00 0.17 0.03 0.00 0.00 0.00 178.15 177.38 1ds5 h ARG 134 N -1.08 0.16 0.66 2.37 3.08 -0.48 -0.64 114.38 118.45 1ds5 h ARG 134 Ca -0.09 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1ds5 h ARG 134 Cb 0.88 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1ds5 h ARG 134 CO 0.07 0.10 -0.35 -0.92 -1.07 0.00 0.00 179.97 177.81 1ds5 h TYR 135 N 0.16 -0.91 -1.04 3.04 3.20 -0.29 -0.51 116.97 120.62 1ds5 h TYR 135 Ca 0.54 -0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.66 1ds5 h TYR 135 Cb 1.07 0.31 -0.09 0.00 1.54 0.00 0.00 36.73 39.56 1ds5 h TYR 135 CO -0.32 -0.54 0.68 1.88 -1.64 0.00 0.00 178.16 178.22 1ds5 h TYR 136 N -0.92 0.61 -0.17 -3.82 0.05 -0.65 0.38 116.97 112.45 1ds5 h TYR 136 Ca -0.09 0.02 -0.18 0.00 0.05 0.00 0.00 58.73 58.53 1ds5 h TYR 136 Cb 0.72 -0.18 0.01 0.00 1.01 0.00 0.00 36.73 38.29 1ds5 h TYR 136 CO 0.02 0.06 -0.60 0.82 -1.05 0.00 0.00 178.16 177.41 1ds5 h ILE 137 N 0.37 1.31 -0.51 -2.88 1.08 -1.02 0.57 117.51 116.43 1ds5 h ILE 137 Ca 0.59 -1.83 0.01 0.00 -0.39 0.00 0.00 64.86 63.24 1ds5 h ILE 137 Cb 1.55 1.96 -0.03 0.00 -3.07 0.00 0.00 36.82 37.23 1ds5 h ILE 137 CO -0.28 0.57 0.34 0.22 -0.69 0.00 0.00 178.15 178.31 1ds5 h TYR 138 N 0.41 0.62 -0.10 1.37 3.20 0.13 0.44 116.97 123.04 1ds5 h TYR 138 Ca -0.03 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1ds5 h TYR 138 Cb 1.23 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.29 1ds5 h TYR 138 CO 0.09 0.38 -0.24 0.93 -1.64 0.00 0.00 178.16 177.68 1ds5 h GLU 139 N 0.66 0.34 -0.00 1.82 4.39 -0.21 -2.13 114.58 119.44 1ds5 h GLU 139 Ca 0.19 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1ds5 h GLU 139 Cb -0.03 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1ds5 h GLU 139 CO -0.04 0.84 0.00 1.25 -1.16 0.00 0.00 179.01 179.90 1ds5 h LEU 140 N -0.10 0.00 -0.21 1.33 5.85 0.10 -2.19 115.31 120.09 1ds5 h LEU 140 Ca -0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1ds5 h LEU 140 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1ds5 h LEU 140 CO 0.05 0.00 -0.41 -0.07 -0.34 0.00 0.00 178.44 177.67 1ds5 h LEU 141 N 0.00 0.72 -1.23 2.25 4.07 0.26 -2.42 115.31 118.96 1ds5 h LEU 141 Ca 0.00 -0.55 0.09 0.00 0.08 0.00 0.00 57.88 57.51 1ds5 h LEU 141 Cb 0.01 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 41.48 1ds5 h LEU 141 CO -0.00 1.13 0.56 0.11 -1.08 0.00 0.00 178.44 179.17 1ds5 h LYS 142 N 0.33 0.84 0.12 1.13 1.57 -0.75 0.34 116.57 120.15 1ds5 h LYS 142 Ca 0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1ds5 h LYS 142 Cb 1.01 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1ds5 h LYS 142 CO 0.09 0.56 -0.06 0.00 -0.57 0.00 0.00 179.45 179.47 1ds5 h ALA 143 N 1.56 -0.95 -0.75 3.86 0.00 -1.40 -0.74 119.26 120.84 1ds5 h ALA 143 Ca 0.40 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.44 1ds5 h ALA 143 Cb 0.39 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.14 1ds5 h ALA 143 CO -0.17 -0.94 0.23 -0.07 0.00 0.00 0.00 179.25 178.30 1ds5 h LEU 144 N -0.17 0.11 -1.11 0.00 3.38 -0.93 -0.94 115.31 115.64 1ds5 h LEU 144 Ca -0.02 0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1ds5 h LEU 144 Cb 0.12 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1ds5 h LEU 144 CO 0.03 0.00 0.16 -0.78 0.09 0.00 0.00 178.44 177.93 1ds5 h ASP 145 N 0.32 0.73 0.00 -0.43 3.58 -0.31 -0.59 116.42 119.73 1ds5 h ASP 145 Ca 0.43 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.76 1ds5 h ASP 145 Cb 0.72 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.58 1ds5 h ASP 145 CO -0.48 0.70 0.00 0.00 -2.88 0.00 0.00 179.24 176.57 1ds5 n TYR 146 N -4.30 0.00 -0.48 0.28 9.36 -0.29 -2.21 117.16 119.52 1ds5 n TYR 146 Ca 0.04 0.00 0.39 0.00 3.32 0.00 0.00 57.90 61.65 1ds5 n TYR 146 Cb 0.20 -0.05 0.69 0.00 -0.63 0.00 0.00 39.34 39.55 1ds5 n TYR 146 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ds5 h HIS 148 N 0.08 0.30 0.00 0.00 3.86 -1.05 -1.22 115.15 117.12 1ds5 h HIS 148 Ca 0.80 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.99 1ds5 h HIS 148 Cb 2.73 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 31.12 1ds5 h HIS 148 CO -0.00 0.36 0.04 -1.13 0.86 0.00 0.00 177.93 178.06 1ds5 n SER 149 N -4.83 0.19 -0.99 2.45 3.41 0.23 0.85 113.62 114.93 1ds5 n SER 149 Ca -0.04 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 1ds5 n SER 149 Cb 0.13 -0.58 0.27 0.00 -0.26 0.00 0.00 64.21 63.77 1ds5 n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ds5 n GLN 150 N -1.74 3.10 -0.67 4.33 1.13 -0.70 -4.92 117.38 117.91 1ds5 n GLN 150 Ca -0.00 -2.88 0.00 0.00 -1.94 0.00 0.00 57.00 52.17 1ds5 n GLN 150 Cb 0.05 -1.89 0.00 0.00 0.11 0.00 0.00 30.24 28.51 1ds5 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ds5 n GLY 151 N -0.41 0.94 3.65 1.08 0.00 0.25 -4.92 105.19 105.77 1ds5 n GLY 151 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1ds5 n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ds5 s ILE 152 N -3.39 3.83 -0.18 -0.61 1.01 -0.54 0.27 121.20 121.59 1ds5 s ILE 152 Ca 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 1ds5 s ILE 152 Cb 0.00 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 1ds5 s ILE 152 CO 0.00 0.17 -0.06 -0.04 0.00 0.00 0.00 174.94 175.00 1ds5 s MET 153 N -2.14 3.45 0.00 2.79 -1.94 -0.28 -3.15 119.30 118.03 1ds5 s MET 153 Ca 0.23 -0.62 0.24 0.00 -1.71 0.00 0.00 55.69 53.84 1ds5 s MET 153 Cb -0.11 -2.89 1.29 0.00 2.01 0.00 0.00 34.83 35.12 1ds5 s MET 153 CO 0.15 0.01 1.81 1.58 -0.01 0.00 0.00 175.02 178.57 1ds5 n HIS 154 N 4.18 0.00 -0.13 -0.03 -0.00 -1.26 -1.32 115.22 116.66 1ds5 n HIS 154 Ca -0.18 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.00 1ds5 n HIS 154 Cb 0.52 -0.21 0.00 0.00 -0.12 0.00 0.00 29.99 30.18 1ds5 n HIS 154 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ds5 n ARG 155 N -1.21 -0.16 -1.37 1.57 1.74 -1.26 -3.28 116.66 112.69 1ds5 n ARG 155 Ca 0.13 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.23 1ds5 n ARG 155 Cb 0.16 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 31.05 1ds5 n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ds5 n ASP 156 N 0.18 0.63 -4.71 0.55 2.03 -1.26 -1.33 116.55 112.63 1ds5 n ASP 156 Ca 0.00 -1.99 -0.42 0.00 0.52 0.00 0.00 54.79 52.90 1ds5 n ASP 156 Cb 0.00 -0.20 -0.03 0.00 -0.72 0.00 0.00 41.12 40.17 1ds5 n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ds5 s VAL 157 N 0.00 3.65 -0.03 5.18 1.01 -1.26 -4.84 120.40 124.10 1ds5 s VAL 157 Ca 0.27 1.17 -0.31 0.00 0.00 0.00 0.00 61.98 63.11 1ds5 s VAL 157 Cb 0.31 -3.75 0.12 0.00 0.00 0.00 0.00 36.38 33.05 1ds5 s VAL 157 CO -0.13 0.08 1.21 -1.59 0.00 0.00 0.00 175.10 174.67 1ds5 s LYS 158 N 1.22 0.49 0.12 2.72 -2.85 -1.26 -4.68 119.74 115.51 1ds5 s LYS 158 Ca 0.62 -0.26 -0.29 0.00 -1.00 0.00 0.00 55.97 55.05 1ds5 s LYS 158 Cb -0.33 0.18 -0.07 0.00 -2.06 0.00 0.00 37.83 35.55 1ds5 s LYS 158 CO 0.29 -0.22 1.60 -1.35 0.10 0.00 0.00 175.35 175.76 1ds5 h PRO 159 N 2.00 -0.52 0.00 1.78 0.11 -1.93 -2.59 132.00 130.85 1ds5 h PRO 159 Ca -0.25 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1ds5 h PRO 159 Cb 1.20 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1ds5 h PRO 159 CO 0.27 -0.35 0.43 0.45 -0.21 0.00 0.00 178.00 178.59 1ds5 h HIS 160 N -0.54 0.00 -0.52 0.65 3.86 -1.98 0.49 115.15 117.10 1ds5 h HIS 160 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1ds5 h HIS 160 Cb 0.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1ds5 h HIS 160 CO -0.39 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.49 1ds5 n ASN 161 N -2.44 4.12 -3.96 2.45 3.02 -0.97 -4.78 115.26 112.70 1ds5 n ASN 161 Ca -0.01 -2.40 -0.30 0.00 -0.03 0.00 0.00 54.58 51.84 1ds5 n ASN 161 Cb 0.46 -0.48 -0.16 0.00 -0.61 0.00 0.00 39.78 38.99 1ds5 n ASN 161 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ds5 s VAL 162 N -1.74 1.50 -0.07 2.41 0.11 0.17 -0.26 120.40 122.53 1ds5 s VAL 162 Ca 0.43 -0.95 -0.28 0.00 -2.93 0.00 0.00 61.98 58.25 1ds5 s VAL 162 Cb 0.28 -1.63 -0.02 0.00 -1.53 0.00 0.00 36.38 33.48 1ds5 s VAL 162 CO 0.21 0.13 0.93 -0.04 -3.33 0.00 0.00 175.10 172.99 1ds5 s MET 163 N 1.45 4.46 -0.07 1.54 -1.94 -0.10 -4.94 119.30 119.70 1ds5 s MET 163 Ca -0.01 1.27 0.04 0.00 -1.71 0.00 0.00 55.69 55.27 1ds5 s MET 163 Cb -0.16 -3.50 0.00 0.00 2.01 0.00 0.00 34.83 33.18 1ds5 s MET 163 CO -0.08 -0.16 -0.18 0.42 -0.01 0.00 0.00 175.02 175.02 1ds5 s ILE 164 N 1.45 1.56 -0.87 2.53 1.01 -1.26 -1.77 121.20 123.85 1ds5 s ILE 164 Ca 0.47 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 1ds5 s ILE 164 Cb -0.19 -1.37 0.22 0.00 0.01 0.00 0.00 42.46 41.13 1ds5 s ILE 164 CO 0.21 0.45 0.77 -0.62 0.00 0.00 0.00 174.94 175.75 1ds5 s ASP 165 N 0.37 6.28 0.18 3.58 -1.08 -0.63 -3.32 116.67 122.05 1ds5 s ASP 165 Ca -0.13 -3.29 0.12 0.00 -0.52 0.00 0.00 52.55 48.74 1ds5 s ASP 165 Cb -0.15 -2.03 0.66 0.00 -1.46 0.00 0.00 42.92 39.94 1ds5 s ASP 165 CO 0.05 -0.33 1.37 1.57 0.52 0.00 0.00 175.17 178.35 1ds5 n HIS 166 N 3.02 0.41 -0.03 -5.34 -0.00 -1.26 -0.66 115.22 111.37 1ds5 n HIS 166 Ca 0.17 0.22 -0.15 0.00 -0.00 0.00 0.00 57.72 57.96 1ds5 n HIS 166 Cb 0.40 -0.84 -0.04 0.00 -0.00 0.00 0.00 29.99 29.51 1ds5 n HIS 166 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1ds5 h GLU 167 N 0.00 0.74 -0.24 1.57 4.81 -1.94 -3.15 114.58 116.37 1ds5 h GLU 167 Ca 0.00 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1ds5 h GLU 167 Cb 0.02 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1ds5 h GLU 167 CO 0.00 1.17 0.00 1.28 -0.73 0.00 0.00 179.01 180.73 1ds5 n LEU 168 N -3.94 3.58 -4.42 1.64 4.77 0.17 -4.96 117.00 113.84 1ds5 n LEU 168 Ca -0.06 -2.89 -0.40 0.00 -0.03 0.00 0.00 56.01 52.63 1ds5 n LEU 168 Cb 0.70 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1ds5 n LEU 168 CO 0.51 0.68 -0.19 0.54 -1.33 0.00 0.00 177.39 177.60 1ds5 n ARG 169 N -0.49 -0.75 -3.93 3.23 5.12 -0.42 -4.92 116.66 114.50 1ds5 n ARG 169 Ca 0.19 0.13 -0.34 0.00 -1.93 0.00 0.00 57.85 55.90 1ds5 n ARG 169 Cb 0.80 -4.42 -0.05 0.00 -1.16 0.00 0.00 32.46 27.63 1ds5 n ARG 169 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1ds5 s LYS 170 N -7.05 3.39 -0.01 5.56 2.20 -1.05 -4.96 119.74 117.82 1ds5 s LYS 170 Ca 0.71 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 56.02 1ds5 s LYS 170 Cb -0.42 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1ds5 s LYS 170 CO 0.99 0.69 -0.01 -1.17 -0.36 0.00 0.00 175.35 175.50 1ds5 s LEU 171 N -1.72 1.84 -0.01 5.43 0.20 -1.26 -1.60 118.68 121.55 1ds5 s LEU 171 Ca 0.24 -0.02 0.03 0.00 0.69 0.00 0.00 54.13 55.08 1ds5 s LEU 171 Cb -0.12 -0.08 -0.01 0.00 -0.43 0.00 0.00 46.19 45.55 1ds5 s LEU 171 CO 0.15 -0.01 -0.10 -0.13 -0.29 0.00 0.00 176.35 175.97 1ds5 s ARG 172 N 0.17 0.89 -0.13 1.98 1.81 -0.73 -4.44 118.95 118.50 1ds5 s ARG 172 Ca -0.01 -0.36 -0.11 0.00 -1.72 0.00 0.00 55.73 53.52 1ds5 s ARG 172 Cb -0.03 -0.85 -0.05 0.00 -0.45 0.00 0.00 34.95 33.57 1ds5 s ARG 172 CO -0.00 0.20 0.24 -1.17 -0.68 0.00 0.00 175.30 173.88 1ds5 s LEU 173 N -0.14 4.31 0.00 2.53 2.96 0.10 -0.93 118.68 127.51 1ds5 s LEU 173 Ca 0.02 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.48 1ds5 s LEU 173 Cb -0.05 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 1ds5 s LEU 173 CO -0.00 0.23 0.12 2.30 -1.32 0.00 0.00 176.35 177.68 1ds5 n ILE 174 N 2.89 0.00 -2.67 6.68 -5.35 0.64 -1.53 119.36 120.02 1ds5 n ILE 174 Ca -0.15 -1.95 -0.03 0.00 -0.27 0.00 0.00 62.75 60.35 1ds5 n ILE 174 Cb 0.53 0.71 -0.02 0.00 -1.74 0.00 0.00 39.64 39.12 1ds5 n ILE 174 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ds5 n ASP 175 N -1.63 -4.36 -1.13 7.28 -0.08 -1.26 -4.87 116.55 110.49 1ds5 n ASP 175 Ca -0.04 1.39 0.02 0.00 -1.51 0.00 0.00 54.79 54.65 1ds5 n ASP 175 Cb 0.50 -5.25 0.25 0.00 2.34 0.00 0.00 41.12 38.96 1ds5 n ASP 175 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1ds5 n TRP 176 N 1.22 1.21 0.27 -0.67 7.02 -1.26 -4.52 117.44 120.71 1ds5 n TRP 176 Ca -0.21 -1.15 0.08 0.00 -1.02 0.00 0.00 57.50 55.20 1ds5 n TRP 176 Cb 0.32 -0.43 0.36 0.00 -2.42 0.00 0.00 31.31 29.14 1ds5 n TRP 176 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ds5 n GLY 177 N -0.67 -0.92 0.00 6.99 0.00 -1.26 -1.99 105.19 107.34 1ds5 n GLY 177 Ca 0.28 0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.39 1ds5 n GLY 177 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ds5 n LEU 178 N -1.89 0.19 -4.75 0.99 4.77 -1.26 -4.94 117.00 110.12 1ds5 n LEU 178 Ca 0.01 -0.30 -0.38 0.00 -0.03 0.00 0.00 56.01 55.31 1ds5 n LEU 178 Cb 0.11 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1ds5 n LEU 178 CO 0.11 0.05 0.95 0.00 -1.33 0.00 0.00 177.39 177.16 1ds5 s ALA 179 N -1.98 2.69 0.08 -1.18 0.00 -0.84 -4.36 121.76 116.17 1ds5 s ALA 179 Ca 0.01 1.26 -0.08 0.00 0.00 0.00 0.00 51.96 53.14 1ds5 s ALA 179 Cb 0.05 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 1ds5 s ALA 179 CO 0.28 -1.38 0.17 -2.00 0.00 0.00 0.00 175.76 172.83 1ds5 s GLU 180 N -3.05 0.81 0.19 0.00 2.56 -0.44 -4.81 118.70 113.97 1ds5 s GLU 180 Ca 0.75 -0.95 -0.28 0.00 0.00 0.00 0.00 54.97 54.49 1ds5 s GLU 180 Cb -0.38 0.33 -0.08 0.00 2.00 0.00 0.00 34.13 35.99 1ds5 s GLU 180 CO 0.44 -0.25 0.86 -0.06 -0.56 0.00 0.00 175.26 175.69 1ds5 s PHE 181 N -3.76 3.94 -0.13 5.30 0.08 -1.26 -1.13 117.98 121.02 1ds5 s PHE 181 Ca 0.04 1.76 -0.17 0.00 0.12 0.00 0.00 56.93 58.68 1ds5 s PHE 181 Cb 0.05 -2.88 -0.04 0.00 -0.57 0.00 0.00 43.02 39.58 1ds5 s PHE 181 CO -0.10 0.47 0.44 -0.47 -0.10 0.00 0.00 175.22 175.46 1ds5 s TYR 182 N -1.08 3.50 -0.07 0.36 5.04 0.76 -4.88 117.35 120.97 1ds5 s TYR 182 Ca 0.39 0.83 0.02 0.00 -2.44 0.00 0.00 57.07 55.86 1ds5 s TYR 182 Cb -0.24 -2.52 0.02 0.00 0.35 0.00 0.00 41.96 39.57 1ds5 s TYR 182 CO 0.29 0.17 -0.10 -1.01 -1.34 0.00 0.00 175.55 173.56 1ds5 s HIS 183 N 0.63 1.34 0.31 4.97 3.76 -1.26 -4.54 115.29 120.51 1ds5 s HIS 183 Ca 0.24 -0.51 -0.28 0.00 -0.15 0.00 0.00 55.06 54.35 1ds5 s HIS 183 Cb -0.15 -1.03 -0.13 0.00 1.11 0.00 0.00 32.58 32.38 1ds5 s HIS 183 CO 0.09 -0.30 1.19 -2.30 -0.85 0.00 0.00 174.74 172.57 1ds5 n PRO 184 N 4.05 1.82 -0.63 8.40 -0.02 -1.26 -1.52 135.00 145.83 1ds5 n PRO 184 Ca -0.21 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1ds5 n PRO 184 Cb 0.51 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1ds5 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ds5 n GLY 185 N 1.02 0.48 3.77 -1.23 0.00 -1.26 -4.98 105.19 103.00 1ds5 n GLY 185 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1ds5 n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ds5 s LYS 186 N -0.54 4.20 -0.40 1.61 2.20 -0.58 -4.90 119.74 121.32 1ds5 s LYS 186 Ca 0.00 1.92 -0.19 0.00 -0.36 0.00 0.00 55.97 57.34 1ds5 s LYS 186 Cb 0.00 -2.83 0.01 0.00 -1.51 0.00 0.00 37.83 33.50 1ds5 s LYS 186 CO 0.00 -0.22 0.55 -1.21 -0.36 0.00 0.00 175.35 174.11 1ds5 s GLU 187 N -2.07 3.35 0.10 4.03 2.02 -1.26 -4.06 118.70 120.81 1ds5 s GLU 187 Ca 0.54 -0.39 0.01 0.00 0.02 0.00 0.00 54.97 55.14 1ds5 s GLU 187 Cb -0.33 -3.91 0.02 0.00 0.10 0.00 0.00 34.13 30.01 1ds5 s GLU 187 CO 0.42 -0.85 0.14 0.66 0.02 0.00 0.00 175.26 175.65 1ds5 n TYR 188 N 5.93 -3.01 -3.80 1.61 4.01 0.94 -4.89 117.16 117.94 1ds5 n TYR 188 Ca -0.04 -0.34 -0.35 0.00 -0.16 0.00 0.00 57.90 57.01 1ds5 n TYR 188 Cb 0.48 -0.10 -0.09 0.00 -0.31 0.00 0.00 39.34 39.32 1ds5 n TYR 188 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1ds5 s ASN 189 N -1.63 5.99 0.00 7.72 3.04 -1.26 -4.70 114.94 124.10 1ds5 s ASN 189 Ca 0.10 0.15 0.15 0.00 0.04 0.00 0.00 52.86 53.31 1ds5 s ASN 189 Cb -0.01 -2.05 0.63 0.00 -1.54 0.00 0.00 41.25 38.28 1ds5 s ASN 189 CO 0.07 0.15 1.45 1.33 -3.04 0.00 0.00 177.10 177.05 1ds5 n VAL 190 N 3.72 0.20 -2.45 -5.21 0.24 -1.26 -4.29 118.33 109.27 1ds5 n VAL 190 Ca -0.16 -0.25 -0.43 0.00 -2.04 0.00 0.00 64.34 61.46 1ds5 n VAL 190 Cb 0.52 0.14 0.01 0.00 -1.47 0.00 0.00 33.84 33.04 1ds5 n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1ds5 n ARG 191 N 0.02 3.81 -2.05 7.34 1.74 -1.26 -4.86 116.66 121.39 1ds5 n ARG 191 Ca 0.13 -3.72 -0.00 0.00 -0.77 0.00 0.00 57.85 53.48 1ds5 n ARG 191 Cb 0.22 -2.84 -0.00 0.00 -1.02 0.00 0.00 32.46 28.82 1ds5 n ARG 191 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1ds5 n VAL 192 N 2.90 0.00 -2.06 1.55 0.24 -1.26 -5.10 118.33 114.61 1ds5 n VAL 192 Ca 0.37 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.62 1ds5 n VAL 192 Cb 0.35 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 1ds5 n VAL 192 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ds5 n ALA 193 N -2.95 0.00 -2.69 2.33 0.00 -0.45 -4.65 120.51 112.11 1ds5 n ALA 193 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1ds5 n ALA 193 Cb 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.30 1ds5 n ALA 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ds5 s SER 194 N -4.00 2.99 0.00 0.00 0.01 -1.26 -4.96 113.70 106.47 1ds5 s SER 194 Ca 0.00 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1ds5 s SER 194 Cb 0.00 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.48 1ds5 s SER 194 CO 0.00 0.25 0.00 -1.14 0.41 0.00 0.00 173.24 172.76 1ds5 n ARG 195 N 2.89 0.00 -0.28 12.44 0.63 -1.26 0.94 116.66 132.02 1ds5 n ARG 195 Ca -0.17 0.00 0.24 0.00 -0.92 0.00 0.00 57.85 57.00 1ds5 n ARG 195 Cb 0.52 0.00 0.41 0.00 0.45 0.00 0.00 32.46 33.84 1ds5 n ARG 195 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ds5 n TYR 196 N -0.29 0.47 -1.00 -0.14 0.53 -1.26 -0.22 117.16 115.25 1ds5 n TYR 196 Ca 0.00 0.47 0.09 0.00 -1.02 0.00 0.00 57.90 57.44 1ds5 n TYR 196 Cb 0.00 -0.87 0.26 0.00 -1.03 0.00 0.00 39.34 37.70 1ds5 n TYR 196 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 1ds5 n PHE 197 N -3.96 0.94 -2.77 -0.72 0.99 0.27 -4.65 117.46 107.56 1ds5 n PHE 197 Ca 0.24 -0.89 -0.38 0.00 -0.00 0.00 0.00 57.45 56.43 1ds5 n PHE 197 Cb 0.94 -0.32 -0.06 0.00 -1.00 0.00 0.00 39.48 39.04 1ds5 n PHE 197 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1ds5 s LYS 198 N -2.84 4.69 0.70 -1.08 1.02 0.69 -4.15 119.74 118.77 1ds5 s LYS 198 Ca 0.42 1.39 -0.06 0.00 0.02 0.00 0.00 55.97 57.74 1ds5 s LYS 198 Cb 0.34 -2.99 0.07 0.00 -0.52 0.00 0.00 37.83 34.73 1ds5 s LYS 198 CO 0.09 0.37 1.00 0.20 -0.92 0.00 0.00 175.35 176.09 1ds5 s GLY 199 N -1.45 1.71 0.23 -3.33 0.00 -1.26 -4.92 107.32 98.30 1ds5 s GLY 199 Ca 0.47 -1.01 -0.07 0.00 0.00 0.00 0.00 44.72 44.11 1ds5 s GLY 199 CO 0.27 -0.59 1.70 -2.55 0.00 0.00 0.00 173.10 171.92 1ds5 h PRO 200 N -0.57 0.27 -0.96 2.90 0.11 -1.90 -0.73 132.00 131.11 1ds5 h PRO 200 Ca -0.44 -0.02 0.22 0.00 0.11 0.00 0.00 66.00 65.87 1ds5 h PRO 200 Cb 1.31 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.28 1ds5 h PRO 200 CO 0.58 0.18 0.62 1.05 -0.21 0.00 0.00 178.00 180.22 1ds5 h GLU 201 N 0.28 0.46 0.00 1.05 9.09 -1.92 1.08 114.58 124.62 1ds5 h GLU 201 Ca 0.37 -0.03 -0.09 0.00 0.05 0.00 0.00 59.36 59.66 1ds5 h GLU 201 Cb 0.60 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.58 1ds5 h GLU 201 CO -0.46 0.30 -0.45 -0.07 0.05 0.00 0.00 179.01 178.38 1ds5 h LEU 202 N 0.47 0.00 -0.14 3.06 3.38 -1.44 0.56 115.31 121.20 1ds5 h LEU 202 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1ds5 h LEU 202 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1ds5 h LEU 202 CO -0.24 0.45 -0.12 0.18 0.09 0.00 0.00 178.44 178.80 1ds5 n LEU 203 N -3.23 0.33 -0.21 1.67 4.77 0.36 -3.63 117.00 117.06 1ds5 n LEU 203 Ca 0.02 0.12 0.06 0.00 -0.03 0.00 0.00 56.01 56.18 1ds5 n LEU 203 Cb 0.70 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.62 1ds5 n LEU 203 CO 0.40 0.07 0.45 1.33 -1.33 0.00 0.00 177.39 178.30 1ds5 n VAL 204 N -1.15 1.14 -3.59 4.08 0.24 -0.31 -4.94 118.33 113.80 1ds5 n VAL 204 Ca 0.12 -1.35 -0.23 0.00 -2.04 0.00 0.00 64.34 60.84 1ds5 n VAL 204 Cb 0.29 0.09 0.05 0.00 -1.47 0.00 0.00 33.84 32.80 1ds5 n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1ds5 n ASP 205 N -0.85 -3.50 -4.24 -1.34 8.00 -1.06 -4.79 116.55 108.76 1ds5 n ASP 205 Ca 0.09 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.33 1ds5 n ASP 205 Cb 0.63 -4.15 -0.03 0.00 -0.02 0.00 0.00 41.12 37.55 1ds5 n ASP 205 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ds5 s LEU 206 N -6.34 6.08 0.51 0.64 0.20 0.16 -4.93 118.68 115.02 1ds5 s LEU 206 Ca 0.23 -3.36 0.18 0.00 0.69 0.00 0.00 54.13 51.87 1ds5 s LEU 206 Cb -0.06 -2.08 1.28 0.00 -0.43 0.00 0.00 46.19 44.89 1ds5 s LEU 206 CO 0.81 -0.33 2.10 1.56 -0.29 0.00 0.00 176.35 180.20 1ds5 h GLN 207 N 6.75 0.04 -3.57 1.98 4.20 -1.84 -3.30 115.11 119.37 1ds5 h GLN 207 Ca 0.14 -0.00 -0.72 0.00 0.06 0.00 0.00 58.65 58.13 1ds5 h GLN 207 Cb 0.90 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.61 1ds5 h GLN 207 CO 0.88 0.02 2.96 -0.40 -0.67 0.00 0.00 178.83 181.62 1ds5 n ASP 208 N -4.49 5.47 -3.88 1.46 3.85 -1.26 -0.04 116.55 117.65 1ds5 n ASP 208 Ca 0.01 -2.88 -0.21 0.00 -0.71 0.00 0.00 54.79 51.00 1ds5 n ASP 208 Cb 0.23 -1.57 0.13 0.00 -1.35 0.00 0.00 41.12 38.55 1ds5 n ASP 208 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ds5 n TYR 209 N 4.71 -3.41 -2.11 2.11 0.18 -1.24 -4.45 117.16 112.94 1ds5 n TYR 209 Ca 0.55 -1.26 0.00 0.00 1.88 0.00 0.00 57.90 59.07 1ds5 n TYR 209 Cb 0.34 -0.70 0.00 0.00 -0.38 0.00 0.00 39.34 38.60 1ds5 n TYR 209 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1ds5 n ASP 210 N -3.23 0.00 -0.25 9.48 5.68 -1.26 -4.89 116.55 122.07 1ds5 n ASP 210 Ca 0.14 0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.42 1ds5 n ASP 210 Cb 0.48 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.67 1ds5 n ASP 210 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1ds5 h TYR 211 N 0.00 1.02 -0.96 2.11 0.05 -1.93 -2.90 116.97 114.35 1ds5 h TYR 211 Ca 0.00 0.02 0.31 0.00 0.05 0.00 0.00 58.73 59.10 1ds5 h TYR 211 Cb 0.00 -0.34 -0.07 0.00 1.01 0.00 0.00 36.73 37.33 1ds5 h TYR 211 CO 0.00 0.65 0.65 -1.13 -1.05 0.00 0.00 178.16 177.28 1ds5 n SER 212 N -4.40 0.08 -0.24 3.88 3.41 -1.26 0.13 113.62 115.23 1ds5 n SER 212 Ca 0.09 0.76 -0.02 0.00 -0.26 0.00 0.00 58.87 59.44 1ds5 n SER 212 Cb 0.04 -0.37 0.10 0.00 -0.26 0.00 0.00 64.21 63.72 1ds5 n SER 212 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ds5 h LEU 213 N 0.00 0.59 -1.49 1.04 5.85 -1.88 0.31 115.31 119.74 1ds5 h LEU 213 Ca 0.54 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 59.24 1ds5 h LEU 213 Cb 1.91 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.84 1ds5 h LEU 213 CO -0.19 0.38 -0.26 0.44 -0.34 0.00 0.00 178.44 178.47 1ds5 h ASP 214 N 0.72 0.00 -0.55 1.25 3.32 0.88 -2.22 116.42 119.82 1ds5 h ASP 214 Ca 0.30 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 1ds5 h ASP 214 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1ds5 h ASP 214 CO -0.17 0.26 0.20 0.24 -1.72 0.00 0.00 179.24 178.05 1ds5 h MET 215 N 0.00 0.84 -0.81 3.56 2.86 -0.40 0.13 114.93 121.10 1ds5 h MET 215 Ca -0.00 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1ds5 h MET 215 Cb 0.52 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 1ds5 h MET 215 CO 0.03 0.74 0.40 2.35 1.06 0.00 0.00 176.91 181.49 1ds5 h TRP 216 N 0.76 1.15 -0.21 -0.22 2.91 -0.92 0.43 115.95 119.85 1ds5 h TRP 216 Ca 0.18 -0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.13 1ds5 h TRP 216 Cb 0.23 -0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 28.51 1ds5 h TRP 216 CO 0.01 0.82 0.02 0.77 -1.03 0.00 0.00 178.44 179.04 1ds5 h SER 217 N 1.15 0.34 -0.87 2.65 0.02 -1.07 0.26 113.55 116.02 1ds5 h SER 217 Ca 0.28 -0.27 0.15 0.00 -0.84 0.00 0.00 61.79 61.11 1ds5 h SER 217 Cb 0.10 -0.09 -0.10 0.00 0.14 0.00 0.00 62.40 62.45 1ds5 h SER 217 CO -0.04 0.53 0.46 0.25 -1.14 0.00 0.00 176.83 176.89 1ds5 h LEU 218 N 0.14 0.56 0.00 5.07 5.85 -0.30 -0.79 115.31 125.84 1ds5 h LEU 218 Ca 0.06 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ds5 h LEU 218 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1ds5 h LEU 218 CO 0.01 0.23 0.00 0.61 -0.34 0.00 0.00 178.44 178.95 1ds5 n GLY 219 N -1.33 -2.96 0.40 3.75 0.00 0.15 -0.64 105.19 104.57 1ds5 n GLY 219 Ca 0.18 0.37 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 1ds5 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ds5 h MET 221 N -0.30 -0.13 0.45 0.00 -1.53 -1.07 0.30 114.93 112.65 1ds5 h MET 221 Ca 0.14 0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.39 1ds5 h MET 221 Cb 0.58 0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.65 1ds5 h MET 221 CO -0.62 -0.08 -0.25 0.35 0.14 0.00 0.00 176.91 176.44 1ds5 h PHE 222 N -0.13 -0.65 -0.72 1.39 3.57 -0.14 -1.77 116.94 118.50 1ds5 h PHE 222 Ca 0.20 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.85 1ds5 h PHE 222 Cb 0.53 0.22 -0.12 0.00 2.79 0.00 0.00 35.95 39.37 1ds5 h PHE 222 CO -0.84 -0.39 0.00 0.00 -2.23 0.00 0.00 178.31 174.85 1ds5 h ALA 223 N -0.11 0.73 0.00 2.41 0.00 -0.39 0.95 119.26 122.85 1ds5 h ALA 223 Ca -0.05 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ds5 h ALA 223 Cb 0.52 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ds5 h ALA 223 CO 0.07 -0.41 -0.01 0.78 0.00 0.00 0.00 179.25 179.68 1ds5 h GLY 224 N 0.11 0.00 0.76 0.00 0.00 -0.01 -1.97 103.07 101.96 1ds5 h GLY 224 Ca 0.39 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.55 1ds5 h GLY 224 CO -0.63 0.00 -0.70 -0.33 0.00 0.00 0.00 176.54 174.88 1ds5 h MET 225 N 0.00 0.37 -0.01 4.80 2.07 0.18 -0.77 114.93 121.58 1ds5 h MET 225 Ca -0.00 -0.48 -0.15 0.00 -2.07 0.00 0.00 59.70 57.00 1ds5 h MET 225 Cb 0.53 0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 30.40 1ds5 h MET 225 CO 0.00 1.16 -0.72 -0.84 1.07 0.00 0.00 176.91 177.59 1ds5 h ILE 226 N -0.19 1.50 0.00 -1.22 3.07 -1.11 -3.15 117.51 116.41 1ds5 h ILE 226 Ca -0.10 -2.41 0.00 0.00 1.55 0.00 0.00 64.86 63.89 1ds5 h ILE 226 Cb 1.46 2.30 0.00 0.00 -0.27 0.00 0.00 36.82 40.31 1ds5 h ILE 226 CO 0.14 0.69 -0.80 0.49 -1.05 0.00 0.00 178.15 177.62 1ds5 n PHE 227 N -3.71 0.51 -2.86 0.16 3.72 -0.75 -4.56 117.46 109.97 1ds5 n PHE 227 Ca -0.01 0.15 -0.01 0.00 -0.05 0.00 0.00 57.45 57.53 1ds5 n PHE 227 Cb 0.70 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1ds5 n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ds5 n ARG 228 N -2.13 -1.23 -2.70 -1.08 1.74 -0.32 -4.78 116.66 106.16 1ds5 n ARG 228 Ca 0.02 1.42 -0.07 0.00 -0.77 0.00 0.00 57.85 58.45 1ds5 n ARG 228 Cb 0.45 -5.25 0.10 0.00 -1.02 0.00 0.00 32.46 26.74 1ds5 n ARG 228 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1ds5 n LYS 229 N -1.58 1.03 -2.87 5.56 4.81 -1.04 -5.05 118.16 119.02 1ds5 n LYS 229 Ca 0.01 -1.70 -0.40 0.00 -0.87 0.00 0.00 58.31 55.35 1ds5 n LYS 229 Cb 0.49 -0.25 -0.05 0.00 0.02 0.00 0.00 35.03 35.24 1ds5 n LYS 229 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1ds5 s GLU 230 N 0.19 4.61 0.51 1.64 1.03 -1.26 -2.18 118.70 123.23 1ds5 s GLU 230 Ca 0.20 1.25 -0.18 0.00 0.03 0.00 0.00 54.97 56.27 1ds5 s GLU 230 Cb 0.34 -3.35 -0.08 0.00 -0.80 0.00 0.00 34.13 30.24 1ds5 s GLU 230 CO -0.08 0.31 1.01 -2.14 -1.33 0.00 0.00 175.26 173.03 1ds5 s PRO 231 N -0.26 3.83 -0.02 -4.83 0.02 -1.26 -5.09 135.00 127.39 1ds5 s PRO 231 Ca 0.41 1.16 -0.19 0.00 0.02 0.00 0.00 61.00 62.40 1ds5 s PRO 231 Cb -0.22 -2.11 -0.11 0.00 0.02 0.00 0.00 34.50 32.08 1ds5 s PRO 231 CO 0.27 -0.38 0.79 0.35 -0.33 0.00 0.00 177.00 177.70 1ds5 h PHE 232 N 1.21 -0.55 -3.69 6.54 3.57 -1.72 -3.38 116.94 118.91 1ds5 h PHE 232 Ca -0.48 -0.01 -0.66 0.00 3.53 0.00 0.00 57.97 60.35 1ds5 h PHE 232 Cb 1.20 0.18 -0.17 0.00 2.79 0.00 0.00 35.95 39.95 1ds5 h PHE 232 CO 0.60 -0.30 -0.32 -0.06 -2.23 0.00 0.00 178.31 176.01 1ds5 s PHE 233 N -3.71 3.22 -0.96 0.41 0.08 -1.26 -5.01 117.98 110.74 1ds5 s PHE 233 Ca -0.10 -0.01 -0.03 0.00 0.12 0.00 0.00 56.93 56.91 1ds5 s PHE 233 Cb 0.01 -2.62 0.25 0.00 -0.57 0.00 0.00 43.02 40.09 1ds5 s PHE 233 CO 0.32 -0.39 0.96 0.98 -0.10 0.00 0.00 175.22 176.99 1ds5 n TYR 234 N 5.33 4.22 -2.91 0.36 9.36 -1.26 -4.57 117.16 127.69 1ds5 n TYR 234 Ca -0.10 -3.88 -0.34 0.00 3.32 0.00 0.00 57.90 56.91 1ds5 n TYR 234 Cb 0.50 -1.26 -0.07 0.00 -0.63 0.00 0.00 39.34 37.88 1ds5 n TYR 234 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1ds5 s GLY 235 N -0.16 2.47 0.08 2.98 0.00 -1.26 -4.91 107.32 106.52 1ds5 s GLY 235 Ca 0.30 0.32 0.23 0.00 0.00 0.00 0.00 44.72 45.57 1ds5 s GLY 235 CO -0.08 0.62 1.03 -2.39 0.00 0.00 0.00 173.10 172.29 1ds5 n HIS 236 N -0.24 0.40 -3.57 1.90 1.44 -1.26 -4.86 115.22 109.03 1ds5 n HIS 236 Ca 0.04 0.12 -0.17 0.00 -2.01 0.00 0.00 57.72 55.70 1ds5 n HIS 236 Cb 0.53 -0.55 -0.07 0.00 0.12 0.00 0.00 29.99 30.02 1ds5 n HIS 236 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1ds5 s ASP 237 N -4.23 -0.55 0.26 4.39 2.15 -1.26 -5.02 116.67 112.40 1ds5 s ASP 237 Ca 0.03 0.56 -0.11 0.00 0.43 0.00 0.00 52.55 53.46 1ds5 s ASP 237 Cb 0.13 0.49 0.38 0.00 -0.30 0.00 0.00 42.92 43.63 1ds5 s ASP 237 CO 0.80 -0.58 1.57 0.78 -0.17 0.00 0.00 175.17 177.56 1ds5 h ASN 238 N 3.18 -0.99 0.38 -0.34 -0.26 -1.97 0.77 115.58 116.34 1ds5 h ASN 238 Ca -0.28 0.29 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1ds5 h ASN 238 Cb 1.15 0.62 -0.03 0.00 -1.06 0.00 0.00 38.32 39.00 1ds5 h ASN 238 CO 0.39 -0.31 -0.46 0.45 -1.06 0.00 0.00 177.43 176.45 1ds5 h HIS 239 N -0.01 -1.27 -0.98 1.19 3.86 -1.97 -1.91 115.15 114.07 1ds5 h HIS 239 Ca 0.43 0.01 0.24 0.00 -1.16 0.00 0.00 60.37 59.89 1ds5 h HIS 239 Cb 0.67 0.50 -0.08 0.00 1.06 0.00 0.00 27.41 29.57 1ds5 h HIS 239 CO -0.75 -0.60 0.64 0.22 0.86 0.00 0.00 177.93 178.30 1ds5 h ASP 240 N -0.87 0.39 -0.01 2.45 3.58 -0.32 -0.82 116.42 120.82 1ds5 h ASP 240 Ca -0.03 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.48 1ds5 h ASP 240 Cb 0.79 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.81 1ds5 h ASP 240 CO -0.11 0.12 -0.07 -0.61 -2.88 0.00 0.00 179.24 175.69 1ds5 h GLN 241 N 0.37 -0.11 -0.62 0.28 5.75 0.11 0.22 115.11 121.10 1ds5 h GLN 241 Ca 0.52 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 59.07 1ds5 h GLN 241 Cb 1.38 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.91 1ds5 h GLN 241 CO -0.21 -0.07 0.35 1.25 -2.65 0.00 0.00 178.83 177.50 1ds5 h LEU 242 N -0.12 0.55 0.17 -2.39 5.85 -1.03 0.72 115.31 119.05 1ds5 h LEU 242 Ca 0.03 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1ds5 h LEU 242 Cb 0.16 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1ds5 h LEU 242 CO -0.08 0.37 -0.42 0.58 -0.34 0.00 0.00 178.44 178.56 1ds5 h VAL 243 N 0.68 0.16 -0.28 1.05 2.07 -0.77 0.30 116.25 119.45 1ds5 h VAL 243 Ca 0.26 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.86 1ds5 h VAL 243 Cb 0.10 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1ds5 h VAL 243 CO -0.14 0.00 0.27 0.11 0.02 0.00 0.00 177.57 177.83 1ds5 h LYS 244 N -0.69 0.00 -0.12 1.57 6.56 0.19 0.12 116.57 124.20 1ds5 h LYS 244 Ca 0.01 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.41 1ds5 h LYS 244 Cb 0.69 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.36 1ds5 h LYS 244 CO -0.21 0.00 -0.66 0.82 -2.06 0.00 0.00 179.45 177.34 1ds5 h ILE 245 N 0.00 1.32 -0.60 1.86 2.04 0.18 -3.25 117.51 119.06 1ds5 h ILE 245 Ca 0.13 -1.91 0.06 0.00 1.00 0.00 0.00 64.86 64.14 1ds5 h ILE 245 Cb 0.68 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.80 1ds5 h ILE 245 CO -0.00 0.59 0.30 0.00 0.00 0.00 0.00 178.15 179.04 1ds5 h ALA 246 N 0.51 0.79 0.00 1.87 0.00 0.20 0.16 119.26 122.78 1ds5 h ALA 246 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ds5 h ALA 246 Cb 1.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ds5 h ALA 246 CO 0.14 -0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.96 1ds5 n LYS 247 N -4.87 0.36 0.00 0.00 5.02 -0.68 0.14 118.16 118.14 1ds5 n LYS 247 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1ds5 n LYS 247 Cb 0.18 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1ds5 n LYS 247 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ds5 n VAL 248 N -0.85 0.00 1.17 -0.18 0.31 0.35 -4.46 118.33 114.67 1ds5 n VAL 248 Ca 0.06 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.53 1ds5 n VAL 248 Cb 0.03 -1.14 0.52 0.00 -0.91 0.00 0.00 33.84 32.34 1ds5 n VAL 248 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ds5 n LEU 249 N -2.80 0.33 -0.77 7.52 4.32 -0.09 -0.59 117.00 124.93 1ds5 n LEU 249 Ca 0.00 0.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 1ds5 n LEU 249 Cb 0.44 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 1ds5 n LEU 249 CO 0.00 0.07 -0.22 0.61 -1.22 0.00 0.00 177.39 176.63 1ds5 n GLY 250 N 1.41 -3.78 0.23 -0.72 0.00 0.38 -4.39 105.19 98.32 1ds5 n GLY 250 Ca 0.10 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.25 1ds5 n GLY 250 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ds5 h THR 251 N 0.79 0.94 0.00 2.61 1.35 -1.02 -2.94 112.91 114.64 1ds5 h THR 251 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1ds5 h THR 251 Cb 0.00 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1ds5 h THR 251 CO 0.00 0.18 0.03 0.47 -0.25 0.00 0.00 175.52 175.96 1ds5 n ASP 252 N -4.04 0.42 -0.11 5.36 8.00 -1.26 -0.85 116.55 124.07 1ds5 n ASP 252 Ca -0.02 0.68 -0.15 0.00 0.71 0.00 0.00 54.79 56.01 1ds5 n ASP 252 Cb 0.27 -0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 40.52 1ds5 n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ds5 n GLY 253 N -1.34 -0.41 0.39 0.44 0.00 -1.11 -3.77 105.19 99.39 1ds5 n GLY 253 Ca -0.01 -0.18 0.19 0.00 0.00 0.00 0.00 46.02 46.02 1ds5 n GLY 253 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ds5 h LEU 254 N 0.00 0.19 0.09 0.99 5.85 -1.04 -1.07 115.31 120.31 1ds5 h LEU 254 Ca -0.53 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.09 1ds5 h LEU 254 Cb 1.87 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 42.89 1ds5 h LEU 254 CO -0.07 0.10 -0.53 0.78 -0.34 0.00 0.00 178.44 178.38 1ds5 h ASN 255 N 0.20 0.31 -0.91 1.25 2.35 -1.34 -2.35 115.58 115.09 1ds5 h ASN 255 Ca 0.34 -0.96 0.12 0.00 -0.55 0.00 0.00 56.30 55.25 1ds5 h ASN 255 Cb 1.03 -0.10 -0.08 0.00 0.05 0.00 0.00 38.32 39.22 1ds5 h ASN 255 CO -0.06 1.25 0.53 0.58 -1.65 0.00 0.00 177.43 178.07 1ds5 h VAL 256 N -0.58 0.85 0.47 2.81 2.07 -1.49 -1.11 116.25 119.26 1ds5 h VAL 256 Ca -0.09 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1ds5 h VAL 256 Cb 1.41 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1ds5 h VAL 256 CO 0.10 0.15 -0.42 0.22 0.02 0.00 0.00 177.57 177.64 1ds5 h TYR 257 N 0.82 -1.15 -0.55 1.57 3.20 -1.27 -1.15 116.97 118.45 1ds5 h TYR 257 Ca 0.46 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.44 1ds5 h TYR 257 Cb 0.52 0.44 -0.08 0.00 1.54 0.00 0.00 36.73 39.15 1ds5 h TYR 257 CO -0.04 -0.59 0.07 -0.07 -1.64 0.00 0.00 178.16 175.89 1ds5 h LEU 258 N -0.89 -0.09 -0.14 2.82 3.38 -0.91 -1.56 115.31 117.92 1ds5 h LEU 258 Ca -0.05 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1ds5 h LEU 258 Cb 0.78 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1ds5 h LEU 258 CO -0.04 -0.02 0.01 0.78 0.09 0.00 0.00 178.44 179.26 1ds5 h ASN 259 N 0.20 0.23 -0.97 -0.43 -0.26 -1.10 0.18 115.58 113.44 1ds5 h ASN 259 Ca 0.28 -0.28 0.25 0.00 -0.56 0.00 0.00 56.30 55.99 1ds5 h ASN 259 Cb 0.42 -0.06 -0.13 0.00 -1.06 0.00 0.00 38.32 37.49 1ds5 h ASN 259 CO -0.40 0.46 0.52 0.50 -1.06 0.00 0.00 177.43 177.44 1ds5 h LYS 260 N 0.00 0.47 -0.53 0.81 3.64 -0.27 0.40 116.57 121.09 1ds5 h LYS 260 Ca 0.04 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1ds5 h LYS 260 Cb 0.33 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1ds5 h LYS 260 CO 0.00 0.31 0.02 0.66 -2.27 0.00 0.00 179.45 178.17 1ds5 n TYR 261 N -4.97 1.90 -2.44 1.91 4.02 -0.73 -4.92 117.16 111.94 1ds5 n TYR 261 Ca 0.26 -0.80 -0.09 0.00 -0.01 0.00 0.00 57.90 57.26 1ds5 n TYR 261 Cb 0.75 -0.49 -0.00 0.00 -0.02 0.00 0.00 39.34 39.57 1ds5 n TYR 261 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ds5 n ARG 262 N 0.35 -2.42 -3.13 -0.72 1.74 0.14 -4.50 116.66 108.12 1ds5 n ARG 262 Ca 0.28 0.44 -0.35 0.00 -0.77 0.00 0.00 57.85 57.45 1ds5 n ARG 262 Cb 1.16 -5.00 -0.06 0.00 -1.02 0.00 0.00 32.46 27.54 1ds5 n ARG 262 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ds5 s ILE 263 N -2.44 4.62 -0.17 0.55 -1.09 -0.09 -5.00 121.20 117.59 1ds5 s ILE 263 Ca 0.00 1.14 0.01 0.00 -2.23 0.00 0.00 60.65 59.56 1ds5 s ILE 263 Cb 0.00 -3.76 0.03 0.00 -1.58 0.00 0.00 42.46 37.14 1ds5 s ILE 263 CO 0.00 0.07 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.02 1ds5 s GLU 264 N -2.33 2.45 0.27 2.79 2.02 -1.26 -4.60 118.70 118.03 1ds5 s GLU 264 Ca 0.47 -0.69 -0.29 0.00 0.02 0.00 0.00 54.97 54.47 1ds5 s GLU 264 Cb -0.14 -2.29 -0.10 0.00 0.10 0.00 0.00 34.13 31.70 1ds5 s GLU 264 CO 0.20 -0.26 1.26 -0.51 0.02 0.00 0.00 175.26 175.96 1ds5 s LEU 265 N 1.41 4.45 0.41 1.80 1.02 -1.26 -4.89 118.68 121.63 1ds5 s LEU 265 Ca 0.04 2.48 -0.27 0.00 0.02 0.00 0.00 54.13 56.40 1ds5 s LEU 265 Cb -0.13 -3.63 -0.10 0.00 0.02 0.00 0.00 46.19 42.35 1ds5 s LEU 265 CO -0.11 -0.44 1.42 0.47 0.02 0.00 0.00 176.35 177.71 1ds5 n ASP 266 N 1.57 3.35 -3.62 2.29 9.92 -1.26 -4.74 116.55 124.06 1ds5 n ASP 266 Ca 0.02 1.17 -0.30 0.00 -0.53 0.00 0.00 54.79 55.15 1ds5 n ASP 266 Cb 0.43 -1.58 0.28 0.00 -0.64 0.00 0.00 41.12 39.61 1ds5 n ASP 266 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1ds5 s PRO 267 N -2.23 -2.66 0.00 -0.24 0.02 -1.26 -1.86 135.00 126.77 1ds5 s PRO 267 Ca 0.57 0.26 0.00 0.00 0.02 0.00 0.00 61.00 61.86 1ds5 s PRO 267 Cb -0.48 -1.40 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1ds5 s PRO 267 CO 0.60 -4.73 0.00 0.94 -0.33 0.00 0.00 177.00 173.49 1ds5 n GLN 268 N -5.55 0.00 -0.20 5.54 7.27 -1.26 -4.19 117.38 118.99 1ds5 n GLN 268 Ca 0.11 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.12 1ds5 n GLN 268 Cb 0.59 0.00 0.11 0.00 2.41 0.00 0.00 30.24 33.35 1ds5 n GLN 268 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1ds5 h LEU 269 N 0.00 0.95 0.03 1.69 5.85 -1.71 0.83 115.31 122.94 1ds5 h LEU 269 Ca 0.00 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1ds5 h LEU 269 Cb 0.00 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1ds5 h LEU 269 CO 0.00 0.91 -0.29 -0.08 -0.34 0.00 0.00 178.44 178.64 1ds5 h GLU 270 N 0.96 -0.44 0.00 1.25 4.81 -1.60 -0.42 114.58 119.14 1ds5 h GLU 270 Ca 0.21 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1ds5 h GLU 270 Cb 0.34 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1ds5 h GLU 270 CO -0.00 -0.29 0.00 0.00 -0.73 0.00 0.00 179.01 177.99 1ds5 n ALA 271 N -2.71 -0.11 -0.30 2.92 0.00 -0.23 -1.26 120.51 118.83 1ds5 n ALA 271 Ca -0.05 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.62 1ds5 n ALA 271 Cb 0.31 0.21 0.44 0.00 0.00 0.00 0.00 19.45 20.41 1ds5 n ALA 271 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ds5 n LEU 272 N -1.64 0.16 0.00 0.00 4.32 0.27 -1.25 117.00 118.87 1ds5 n LEU 272 Ca 0.00 1.54 0.00 0.00 -0.02 0.00 0.00 56.01 57.53 1ds5 n LEU 272 Cb 0.00 -0.68 0.00 0.00 -1.62 0.00 0.00 43.42 41.12 1ds5 n LEU 272 CO 0.00 -1.67 0.38 0.52 -1.22 0.00 0.00 177.39 175.41 1ds5 n VAL 273 N -5.18 0.00 -2.60 4.08 0.31 -0.18 -4.98 118.33 109.77 1ds5 n VAL 273 Ca 0.30 1.26 0.00 0.00 -0.01 0.00 0.00 64.34 65.89 1ds5 n VAL 273 Cb 1.01 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 1ds5 n VAL 273 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ds5 n GLY 274 N -0.34 -2.15 3.81 2.92 0.00 -0.38 -4.82 105.19 104.23 1ds5 n GLY 274 Ca 0.00 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 1ds5 n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ds5 s ARG 275 N -0.19 3.99 -0.17 1.61 1.81 -1.26 -4.84 118.95 119.90 1ds5 s ARG 275 Ca 0.00 0.31 -0.20 0.00 -1.72 0.00 0.00 55.73 54.11 1ds5 s ARG 275 Cb 0.00 -3.28 0.05 0.00 -0.45 0.00 0.00 34.95 31.27 1ds5 s ARG 275 CO 0.00 0.54 0.55 -1.01 -0.68 0.00 0.00 175.30 174.71 1ds5 s HIS 276 N -0.56 -0.58 0.39 -0.53 3.76 -1.26 -4.99 115.29 111.52 1ds5 s HIS 276 Ca 0.22 1.34 0.00 0.00 -0.15 0.00 0.00 55.06 56.47 1ds5 s HIS 276 Cb -0.15 0.22 -0.02 0.00 1.11 0.00 0.00 32.58 33.74 1ds5 s HIS 276 CO 0.10 -0.34 0.60 -1.12 -0.85 0.00 0.00 174.74 173.13 1ds5 s SER 277 N -0.04 6.14 0.28 1.40 0.01 -1.26 -0.68 113.70 119.54 1ds5 s SER 277 Ca -0.03 0.42 -0.28 0.00 1.31 0.00 0.00 55.95 57.37 1ds5 s SER 277 Cb -0.04 -1.87 -0.09 0.00 0.21 0.00 0.00 66.02 64.23 1ds5 s SER 277 CO 0.02 -0.45 0.95 -0.60 0.41 0.00 0.00 173.24 173.58 1ds5 s ARG 278 N -4.42 4.73 -0.35 12.44 3.52 -1.26 -4.03 118.95 129.57 1ds5 s ARG 278 Ca 0.43 1.44 -0.13 0.00 -0.13 0.00 0.00 55.73 57.34 1ds5 s ARG 278 Cb -0.10 -3.07 -0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1ds5 s ARG 278 CO 0.37 0.40 0.24 0.15 -0.81 0.00 0.00 175.30 175.65 1ds5 s LYS 279 N -1.57 3.31 0.28 5.12 -0.14 0.24 -4.87 119.74 122.11 1ds5 s LYS 279 Ca 0.45 -0.77 -0.30 0.00 -1.36 0.00 0.00 55.97 54.00 1ds5 s LYS 279 Cb -0.23 -3.80 -0.10 0.00 -1.68 0.00 0.00 37.83 32.01 1ds5 s LYS 279 CO 0.29 -0.53 1.43 -1.25 -0.76 0.00 0.00 175.35 174.53 1ds5 s PRO 280 N 1.68 4.26 0.49 -1.68 0.04 -1.26 -4.78 135.00 133.75 1ds5 s PRO 280 Ca 0.05 2.33 0.36 0.00 0.04 0.00 0.00 61.00 63.78 1ds5 s PRO 280 Cb -0.18 -3.08 1.51 0.00 0.04 0.00 0.00 34.50 32.79 1ds5 s PRO 280 CO 0.09 -0.40 1.65 -1.49 0.04 0.00 0.00 177.00 176.90 1ds5 h TRP 281 N 4.47 0.30 0.00 0.56 4.06 -1.98 0.10 115.95 123.48 1ds5 h TRP 281 Ca -0.47 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.49 1ds5 h TRP 281 Cb 1.22 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1ds5 h TRP 281 CO 0.58 -0.09 0.00 -0.07 -3.56 0.00 0.00 178.44 175.30 1ds5 h LEU 282 N 0.07 0.00 -0.72 -4.49 -0.00 -1.98 -2.30 115.31 105.89 1ds5 h LEU 282 Ca 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.67 1ds5 h LEU 282 Cb 2.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 43.43 1ds5 h LEU 282 CO -0.23 0.00 0.00 0.29 -0.00 0.00 0.00 178.44 178.50 1ds5 n LYS 283 N -2.82 0.92 0.00 1.13 5.02 0.35 -1.73 118.16 121.03 1ds5 n LYS 283 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1ds5 n LYS 283 Cb 0.07 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1ds5 n LYS 283 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ds5 n PHE 284 N -0.11 0.00 -2.79 2.13 3.72 -0.87 -4.97 117.46 114.58 1ds5 n PHE 284 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 1ds5 n PHE 284 Cb 0.17 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 1ds5 n PHE 284 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1ds5 s MET 285 N -0.09 3.63 0.57 -1.08 1.75 -0.71 -4.87 119.30 118.51 1ds5 s MET 285 Ca 0.00 0.32 0.06 0.00 -1.25 0.00 0.00 55.69 54.82 1ds5 s MET 285 Cb 0.00 -3.89 0.06 0.00 2.84 0.00 0.00 34.83 33.84 1ds5 s MET 285 CO 0.00 -1.18 0.51 0.27 -0.65 0.00 0.00 175.02 173.98 1ds5 n ASN 286 N 7.17 2.65 -0.03 1.11 6.94 -1.26 -4.95 115.26 126.88 1ds5 n ASN 286 Ca 0.07 -2.85 -0.13 0.00 -0.02 0.00 0.00 54.58 51.65 1ds5 n ASN 286 Cb 0.48 -0.13 -0.08 0.00 -2.36 0.00 0.00 39.78 37.69 1ds5 n ASN 286 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ds5 h ALA 287 N 0.54 0.12 -0.35 -2.53 0.00 -2.00 -1.75 119.26 113.29 1ds5 h ALA 287 Ca -0.34 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1ds5 h ALA 287 Cb 1.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1ds5 h ALA 287 CO 0.52 -0.10 0.04 0.38 0.00 0.00 0.00 179.25 180.09 1ds5 h ASP 288 N -0.20 0.58 1.12 0.00 -0.00 -1.98 -3.04 116.42 112.90 1ds5 h ASP 288 Ca 0.02 -0.28 0.00 0.00 -0.00 0.00 0.00 57.03 56.77 1ds5 h ASP 288 Cb 0.53 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.70 1ds5 h ASP 288 CO 0.02 0.71 0.00 -0.55 -0.00 0.00 0.00 179.24 179.42 1ds5 h ASN 289 N 0.43 0.00 -1.68 4.15 7.08 -1.86 -3.33 115.58 120.37 1ds5 h ASN 289 Ca 0.10 0.00 0.49 0.00 -3.08 0.00 0.00 56.30 53.81 1ds5 h ASN 289 Cb 0.39 0.00 -0.07 0.00 -2.08 0.00 0.00 38.32 36.57 1ds5 h ASN 289 CO 0.01 0.00 1.26 -0.61 -2.08 0.00 0.00 177.43 176.01 1ds5 h GLN 290 N 0.00 0.00 0.00 4.14 -0.00 -1.19 -1.38 115.11 116.68 1ds5 h GLN 290 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ds5 h GLN 290 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.04 1ds5 h GLN 290 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 178.83 179.95 1ds5 h HIS 291 N 0.00 0.00 0.00 3.99 2.07 -1.81 -3.19 115.15 116.20 1ds5 h HIS 291 Ca 0.80 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 58.22 1ds5 h HIS 291 Cb 3.31 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 33.27 1ds5 h HIS 291 CO 0.00 0.00 -2.06 1.28 -3.07 0.00 0.00 177.93 174.08 1ds5 n LEU 292 N -2.64 0.00 -4.69 6.12 4.77 -0.52 -4.66 117.00 115.38 1ds5 n LEU 292 Ca 0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 1ds5 n LEU 292 Cb 0.27 0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1ds5 n LEU 292 CO 0.23 0.14 0.83 -0.69 -1.33 0.00 0.00 177.39 176.57 1ds5 s VAL 293 N -3.17 4.67 -0.02 4.08 1.01 -1.21 -4.84 120.40 120.91 1ds5 s VAL 293 Ca -0.08 1.95 -0.10 0.00 0.00 0.00 0.00 61.98 63.74 1ds5 s VAL 293 Cb 0.11 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1ds5 s VAL 293 CO 0.85 -0.01 0.22 -0.94 0.00 0.00 0.00 175.10 175.23 1ds5 s SER 294 N 1.19 -0.11 0.40 3.32 1.04 -1.26 -4.98 113.70 113.30 1ds5 s SER 294 Ca 0.50 0.04 0.26 0.00 0.48 0.00 0.00 55.95 57.22 1ds5 s SER 294 Cb -0.19 0.30 1.40 0.00 0.10 0.00 0.00 66.02 67.63 1ds5 s SER 294 CO 0.18 -0.34 1.59 -0.65 0.98 0.00 0.00 173.24 175.00 1ds5 h PRO 295 N 4.41 0.03 0.11 4.02 0.11 -1.99 0.40 132.00 139.09 1ds5 h PRO 295 Ca -0.29 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1ds5 h PRO 295 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ds5 h PRO 295 CO 0.39 0.02 -0.05 0.93 -0.21 0.00 0.00 178.00 179.08 1ds5 h GLU 296 N 0.03 -0.15 -0.95 1.05 3.07 -1.96 -1.72 114.58 113.96 1ds5 h GLU 296 Ca 0.85 0.01 0.28 0.00 -0.50 0.00 0.00 59.36 60.01 1ds5 h GLU 296 Cb 2.47 0.03 -0.15 0.00 -0.84 0.00 0.00 28.75 30.27 1ds5 h GLU 296 CO -0.61 0.35 0.43 0.00 -1.40 0.00 0.00 179.01 177.77 1ds5 h ALA 297 N -0.19 1.66 -0.39 3.43 0.00 -0.62 0.64 119.26 123.79 1ds5 h ALA 297 Ca -0.02 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1ds5 h ALA 297 Cb 0.56 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1ds5 h ALA 297 CO 0.03 -0.52 -0.07 0.82 0.00 0.00 0.00 179.25 179.51 1ds5 h ILE 298 N 0.28 1.27 0.13 0.00 1.08 -0.94 0.27 117.51 119.61 1ds5 h ILE 298 Ca 0.66 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1ds5 h ILE 298 Cb 1.43 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 36.38 1ds5 h ILE 298 CO -0.63 0.38 -0.10 -0.78 -0.69 0.00 0.00 178.15 176.33 1ds5 h ASP 299 N 0.55 -0.27 0.34 1.72 3.58 0.11 0.19 116.42 122.65 1ds5 h ASP 299 Ca 0.10 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1ds5 h ASP 299 Cb 0.58 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.69 1ds5 h ASP 299 CO 0.03 -0.16 -0.49 0.15 -2.88 0.00 0.00 179.24 175.89 1ds5 h PHE 300 N -0.24 -1.38 -0.33 0.28 3.57 -0.71 0.97 116.94 119.10 1ds5 h PHE 300 Ca -0.00 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1ds5 h PHE 300 Cb 0.22 0.56 -0.08 0.00 2.79 0.00 0.00 35.95 39.44 1ds5 h PHE 300 CO -0.10 -0.61 -0.51 1.25 -2.23 0.00 0.00 178.31 176.10 1ds5 h LEU 301 N -0.86 -1.69 -1.25 0.59 5.85 -0.78 0.77 115.31 117.94 1ds5 h LEU 301 Ca -0.04 0.22 0.33 0.00 0.84 0.00 0.00 57.88 59.24 1ds5 h LEU 301 Cb 0.79 0.69 -0.12 0.00 0.37 0.00 0.00 40.66 42.39 1ds5 h LEU 301 CO -0.14 -0.42 0.69 -0.78 -0.34 0.00 0.00 178.44 177.45 1ds5 h ASP 302 N -0.43 0.42 -0.02 1.25 3.58 -0.02 0.50 116.42 121.70 1ds5 h ASP 302 Ca 0.08 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1ds5 h ASP 302 Cb 0.62 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.75 1ds5 h ASP 302 CO -0.54 -0.06 0.00 0.29 -2.88 0.00 0.00 179.24 176.05 1ds5 n LYS 303 N -4.79 1.18 -0.13 0.28 5.02 0.28 -3.66 118.16 116.35 1ds5 n LYS 303 Ca 0.31 -0.27 -0.23 0.00 -2.02 0.00 0.00 58.31 56.10 1ds5 n LYS 303 Cb 1.06 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 34.53 1ds5 n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ds5 n LEU 304 N -0.62 2.42 -3.92 -0.35 4.77 0.17 -1.63 117.00 117.85 1ds5 n LEU 304 Ca 0.20 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.85 1ds5 n LEU 304 Cb 0.16 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1ds5 n LEU 304 CO 0.15 0.73 1.91 0.18 -1.33 0.00 0.00 177.39 179.03 1ds5 n LEU 305 N -3.70 6.53 -4.52 2.23 4.77 -0.78 -4.31 117.00 117.23 1ds5 n LEU 305 Ca -0.48 -4.63 -0.30 0.00 -0.03 0.00 0.00 56.01 50.57 1ds5 n LEU 305 Cb 0.92 -1.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.40 1ds5 n LEU 305 CO 0.14 1.32 -0.45 -0.13 -1.33 0.00 0.00 177.39 176.94 1ds5 s ARG 306 N 0.49 2.07 0.25 3.23 0.52 -1.26 -4.94 118.95 119.30 1ds5 s ARG 306 Ca 0.40 -1.02 -0.06 0.00 -0.52 0.00 0.00 55.73 54.54 1ds5 s ARG 306 Cb 0.09 -2.25 0.29 0.00 0.52 0.00 0.00 34.95 33.60 1ds5 s ARG 306 CO 0.00 0.52 1.91 1.88 0.02 0.00 0.00 175.30 179.63 1ds5 h TYR 307 N 4.02 1.19 -3.01 -0.53 0.05 -1.94 -3.38 116.97 113.37 1ds5 h TYR 307 Ca -0.49 0.03 -0.57 0.00 0.05 0.00 0.00 58.73 57.75 1ds5 h TYR 307 Cb 1.16 -0.40 -0.09 0.00 1.01 0.00 0.00 36.73 38.41 1ds5 h TYR 307 CO 0.58 0.71 0.84 0.34 -1.05 0.00 0.00 178.16 179.58 1ds5 s ASP 308 N -6.01 6.35 0.58 3.88 -1.08 -1.26 -4.64 116.67 114.49 1ds5 s ASP 308 Ca -0.13 -0.20 0.29 0.00 -0.52 0.00 0.00 52.55 51.99 1ds5 s ASP 308 Cb 0.18 -2.51 1.49 0.00 -1.46 0.00 0.00 42.92 40.62 1ds5 s ASP 308 CO 0.81 -1.47 1.93 1.12 0.52 0.00 0.00 175.17 178.09 1ds5 h HIS 309 N 9.56 0.00 -0.33 -5.34 2.07 -1.95 0.39 115.15 119.55 1ds5 h HIS 309 Ca -0.26 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.22 1ds5 h HIS 309 Cb 1.06 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.03 1ds5 h HIS 309 CO 1.01 0.00 0.04 0.37 -3.07 0.00 0.00 177.93 176.29 1ds5 h GLN 310 N 0.00 0.56 0.00 5.12 5.75 -1.94 -2.94 115.11 121.66 1ds5 h GLN 310 Ca 0.22 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1ds5 h GLN 310 Cb 1.11 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.59 1ds5 h GLN 310 CO -0.00 0.65 0.00 0.39 -2.65 0.00 0.00 178.83 177.22 1ds5 n GLU 311 N -4.58 0.95 -2.16 1.69 1.02 0.14 -4.86 120.64 112.83 1ds5 n GLU 311 Ca -0.02 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.84 1ds5 n GLU 311 Cb 0.23 -1.21 0.03 0.00 -0.02 0.00 0.00 31.44 30.47 1ds5 n GLU 311 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ds5 s ARG 312 N -2.00 3.06 0.61 3.49 0.52 -1.11 -4.93 118.95 118.59 1ds5 s ARG 312 Ca 0.19 0.29 -0.15 0.00 -0.52 0.00 0.00 55.73 55.55 1ds5 s ARG 312 Cb 0.09 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 33.37 1ds5 s ARG 312 CO 0.15 -0.75 1.05 -0.51 0.02 0.00 0.00 175.30 175.26 1ds5 s LEU 313 N -5.13 3.42 0.85 2.53 1.43 -0.64 -5.02 118.68 116.12 1ds5 s LEU 313 Ca 0.55 1.76 -0.13 0.00 -1.03 0.00 0.00 54.13 55.28 1ds5 s LEU 313 Cb -0.11 -4.52 0.12 0.00 0.03 0.00 0.00 46.19 41.71 1ds5 s LEU 313 CO 0.49 -1.21 1.21 -0.89 0.23 0.00 0.00 176.35 176.19 1ds5 s THR 314 N -2.60 2.02 0.00 5.49 2.01 -1.26 -4.90 115.64 116.40 1ds5 s THR 314 Ca 0.62 -0.03 -0.24 0.00 0.31 0.00 0.00 61.69 62.34 1ds5 s THR 314 Cb -0.15 -2.99 -0.15 0.00 0.01 0.00 0.00 72.50 69.22 1ds5 s THR 314 CO 0.41 0.00 1.12 0.00 -0.69 0.00 0.00 174.62 175.46 1ds5 h ALA 315 N -1.22 -0.61 -0.56 7.40 0.00 -1.94 -2.64 119.26 119.69 1ds5 h ALA 315 Ca -0.45 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.38 1ds5 h ALA 315 Cb 1.29 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 19.21 1ds5 h ALA 315 CO 0.55 -0.66 -0.22 1.25 0.00 0.00 0.00 179.25 180.17 1ds5 h LEU 316 N -0.97 -0.78 -1.29 0.00 7.12 -1.93 0.19 115.31 117.64 1ds5 h LEU 316 Ca -0.06 0.19 0.05 0.00 0.13 0.00 0.00 57.88 58.19 1ds5 h LEU 316 Cb 0.58 0.44 -0.05 0.00 -0.53 0.00 0.00 40.66 41.10 1ds5 h LEU 316 CO 0.10 -0.25 0.51 -0.33 -0.13 0.00 0.00 178.44 178.34 1ds5 h GLU 317 N -0.08 0.85 0.00 1.25 5.08 -1.93 -0.76 114.58 118.99 1ds5 h GLU 317 Ca 0.26 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1ds5 h GLU 317 Cb 0.49 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1ds5 h GLU 317 CO -0.62 0.56 -0.17 0.00 -1.00 0.00 0.00 179.01 177.78 1ds5 h ALA 318 N 1.57 0.96 0.00 3.43 0.00 -0.30 -2.77 119.26 122.15 1ds5 h ALA 318 Ca 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ds5 h ALA 318 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ds5 h ALA 318 CO -0.11 0.22 0.00 -1.33 0.00 0.00 0.00 179.25 178.03 1ds5 n MET 319 N -3.25 0.98 0.00 0.00 2.81 -0.29 -2.56 117.12 114.81 1ds5 n MET 319 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1ds5 n MET 319 Cb 0.46 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1ds5 n MET 319 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1ds5 n THR 320 N 0.07 0.00 -2.17 2.03 -2.24 -1.05 -5.01 114.28 105.91 1ds5 n THR 320 Ca 0.00 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 1ds5 n THR 320 Cb 0.27 1.81 -0.02 0.00 -2.10 0.00 0.00 70.33 70.29 1ds5 n THR 320 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ds5 s HIS 321 N -0.01 3.13 0.65 4.78 2.46 -1.06 -4.84 115.29 120.40 1ds5 s HIS 321 Ca 0.00 1.46 0.06 0.00 0.47 0.00 0.00 55.06 57.04 1ds5 s HIS 321 Cb 0.00 -3.62 0.22 0.00 -0.13 0.00 0.00 32.58 29.05 1ds5 s HIS 321 CO 0.00 -1.66 1.09 -1.35 -2.47 0.00 0.00 174.74 170.35 1ds5 h PRO 322 N 3.47 0.00 -0.50 2.88 0.11 -1.96 0.31 132.00 136.31 1ds5 h PRO 322 Ca -0.49 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1ds5 h PRO 322 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1ds5 h PRO 322 CO 0.66 0.00 0.08 -0.92 -0.21 0.00 0.00 178.00 177.61 1ds5 h TYR 323 N 0.00 0.89 -0.00 0.65 3.20 -1.88 -3.11 116.97 116.71 1ds5 h TYR 323 Ca 0.09 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1ds5 h TYR 323 Cb 2.11 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 40.14 1ds5 h TYR 323 CO 0.00 0.81 -0.15 1.19 -1.64 0.00 0.00 178.16 178.37 1ds5 n PHE 324 N -4.40 0.00 -0.24 -3.82 3.72 0.11 -4.28 117.46 108.55 1ds5 n PHE 324 Ca 0.01 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.42 1ds5 n PHE 324 Cb 0.26 -0.17 0.08 0.00 -0.94 0.00 0.00 39.48 38.71 1ds5 n PHE 324 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1ds5 h GLN 325 N 0.76 -0.00 0.45 -1.08 3.07 -1.58 0.36 115.11 117.09 1ds5 h GLN 325 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1ds5 h GLN 325 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.94 1ds5 h GLN 325 CO 0.00 -0.00 -0.41 0.37 0.09 0.00 0.00 178.83 178.88 1ds5 h GLN 326 N -0.00 -0.83 -0.08 0.06 4.15 -1.82 -1.55 115.11 115.03 1ds5 h GLN 326 Ca 0.33 0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.85 1ds5 h GLN 326 Cb 0.51 0.19 -0.06 0.00 0.21 0.00 0.00 27.48 28.33 1ds5 h GLN 326 CO -0.72 -0.55 -0.28 0.28 -1.93 0.00 0.00 178.83 175.63 1ds5 h VAL 327 N -0.86 0.36 -1.14 2.39 2.07 -1.39 0.34 116.25 118.02 1ds5 h VAL 327 Ca -0.04 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.80 1ds5 h VAL 327 Cb 0.75 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 1ds5 h VAL 327 CO -0.04 0.00 0.80 -0.09 0.02 0.00 0.00 177.57 178.25 1ds5 h ARG 328 N -0.38 0.09 0.50 1.57 2.43 -0.16 0.02 114.38 118.46 1ds5 h ARG 328 Ca 0.08 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1ds5 h ARG 328 Cb 0.51 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1ds5 h ARG 328 CO -0.30 0.06 -0.24 0.00 -1.51 0.00 0.00 179.97 177.98 1ds5 h ALA 329 N 1.47 -0.97 -0.20 2.80 0.00 0.11 -2.61 119.26 119.86 1ds5 h ALA 329 Ca 0.57 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.39 1ds5 h ALA 329 Cb 2.06 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 20.10 1ds5 h ALA 329 CO -0.09 -0.92 0.84 0.00 0.00 0.00 0.00 179.25 179.08 1ds5 h ALA 330 N -1.56 2.02 -3.00 0.00 0.00 -0.63 0.30 119.26 116.39 1ds5 h ALA 330 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ds5 h ALA 330 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ds5 h ALA 330 CO 0.11 -0.95 0.00 -1.91 0.00 0.00 0.00 179.25 176.51 1ds5 n GLU 331 N -2.80 0.00 0.00 0.00 2.13 -0.80 -3.34 120.64 115.82 1ds5 n GLU 331 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1ds5 n GLU 331 Cb 0.92 -0.06 0.00 0.00 0.27 0.00 0.00 31.44 32.57 1ds5 n GLU 331 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1ds5 n ASN 332 N 0.00 0.00 0.00 4.31 0.23 -1.23 -5.13 115.26 113.44 1ds5 n ASN 332 Ca 0.00 0.16 0.00 0.00 -0.53 0.00 0.00 54.58 54.21 1ds5 n ASN 332 Cb 0.00 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 1ds5 n ASN 332 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13