#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 0.02 -0.30 6.12 0.15 -1.26 -4.98 113.70 113.45 1ds5 s SER 7 Ca 0.00 -0.73 -0.11 0.00 0.70 0.00 0.00 55.95 55.81 1ds5 s SER 7 Cb 0.00 0.42 0.14 0.00 -1.71 0.00 0.00 66.02 64.87 1ds5 s SER 7 CO 0.00 -0.85 0.74 -0.75 1.20 0.00 0.00 173.24 173.58 1ds5 s LYS 8 N -3.92 0.50 0.13 5.44 2.20 -1.26 -4.24 119.74 118.60 1ds5 s LYS 8 Ca 0.12 1.26 -0.05 0.00 -0.36 0.00 0.00 55.97 56.93 1ds5 s LYS 8 Cb 0.03 0.76 -0.04 0.00 -1.51 0.00 0.00 37.83 37.07 1ds5 s LYS 8 CO -0.04 -0.18 -0.02 0.00 -0.36 0.00 0.00 175.35 174.75 1ds5 n ALA 9 N 5.33 -1.91 -1.18 3.13 0.00 -1.26 -4.86 120.51 119.75 1ds5 n ALA 9 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.39 1ds5 n ALA 9 Cb 0.50 -0.41 0.21 0.00 0.00 0.00 0.00 19.45 19.75 1ds5 n ALA 9 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ds5 n ARG 10 N 0.42 2.07 -3.64 0.00 1.85 -1.26 -4.78 116.66 111.31 1ds5 n ARG 10 Ca 0.03 -2.90 -0.04 0.00 -1.00 0.00 0.00 57.85 53.94 1ds5 n ARG 10 Cb 0.13 -1.72 -0.07 0.00 -1.05 0.00 0.00 32.46 29.75 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 -2.99 0.00 -1.41 8.89 1.01 -1.26 -4.97 120.40 119.67 1ds5 s VAL 11 Ca 0.40 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 1ds5 s VAL 11 Cb 0.34 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.74 1ds5 s VAL 11 CO 0.03 0.00 1.05 -1.22 0.00 0.00 0.00 175.10 174.96 1ds5 n TYR 12 N 3.25 -2.66 0.10 5.22 4.01 -1.26 -4.91 117.16 120.92 1ds5 n TYR 12 Ca -0.17 0.90 -0.23 0.00 -0.16 0.00 0.00 57.90 58.25 1ds5 n TYR 12 Cb 0.57 -4.86 -0.14 0.00 -0.31 0.00 0.00 39.34 34.59 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 1.01 -0.08 -0.83 -0.72 0.00 -1.93 -3.33 119.26 113.38 1ds5 h ALA 13 Ca -0.56 -0.78 -0.46 0.00 0.00 0.00 0.00 54.91 53.11 1ds5 h ALA 13 Cb 1.37 0.13 -0.26 0.00 0.00 0.00 0.00 17.79 19.03 1ds5 h ALA 13 CO 0.57 0.61 0.45 -0.25 0.00 0.00 0.00 179.25 180.62 1ds5 n ASP 14 N -3.86 4.07 -0.34 0.00 9.92 -1.26 -4.03 116.55 121.05 1ds5 n ASP 14 Ca -0.15 -3.69 0.06 0.00 -0.53 0.00 0.00 54.79 50.48 1ds5 n ASP 14 Cb 0.98 -0.79 0.25 0.00 -0.64 0.00 0.00 41.12 40.93 1ds5 n ASP 14 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1ds5 n VAL 15 N -1.09 0.20 -0.03 2.53 0.31 -1.25 -2.46 118.33 116.53 1ds5 n VAL 15 Ca 0.53 -0.24 -0.06 0.00 -0.01 0.00 0.00 64.34 64.56 1ds5 n VAL 15 Cb 1.33 0.11 -0.02 0.00 -0.91 0.00 0.00 33.84 34.35 1ds5 n VAL 15 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ds5 n ASN 16 N -0.03 0.43 -0.36 4.52 4.13 -1.26 -4.46 115.26 118.22 1ds5 n ASN 16 Ca 0.11 0.07 -0.01 0.00 1.68 0.00 0.00 54.58 56.43 1ds5 n ASN 16 Cb 0.19 -0.18 0.04 0.00 -1.54 0.00 0.00 39.78 38.29 1ds5 n ASN 16 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1ds5 n VAL 17 N -3.27 -0.49 0.13 2.41 0.31 -1.19 0.63 118.33 116.86 1ds5 n VAL 17 Ca -0.12 2.19 0.00 0.00 -0.01 0.00 0.00 64.34 66.41 1ds5 n VAL 17 Cb 0.58 -2.90 0.29 0.00 -0.91 0.00 0.00 33.84 30.90 1ds5 n VAL 17 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1ds5 h LEU 18 N 0.00 0.14-10.22 7.52 3.38 -1.76 -3.46 115.31 110.91 1ds5 h LEU 18 Ca 0.33 -0.05 -0.50 0.00 0.09 0.00 0.00 57.88 57.74 1ds5 h LEU 18 Cb 0.56 -0.04 0.09 0.00 0.09 0.00 0.00 40.66 41.36 1ds5 h LEU 18 CO -0.93 0.51 0.37 -0.13 0.09 0.00 0.00 178.44 178.35 1ds5 s ARG 19 N -4.19 2.95 0.35 1.13 0.52 0.20 -4.95 118.95 114.96 1ds5 s ARG 19 Ca -0.04 1.27 -0.27 0.00 -0.52 0.00 0.00 55.73 56.17 1ds5 s ARG 19 Cb 0.14 -1.98 -0.12 0.00 0.52 0.00 0.00 34.95 33.51 1ds5 s ARG 19 CO 0.75 -1.12 1.22 -0.35 0.02 0.00 0.00 175.30 175.82 1ds5 n PRO 20 N -2.43 1.92 -0.34 3.54 -0.04 -1.26 -4.85 135.00 131.54 1ds5 n PRO 20 Ca 0.09 0.68 0.10 0.00 -0.04 0.00 0.00 63.50 64.33 1ds5 n PRO 20 Cb 0.52 -2.24 0.28 0.00 -0.04 0.00 0.00 33.50 32.02 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 2.31 0.77 0.00 0.54 3.64 -1.92 0.25 116.57 122.15 1ds5 h LYS 21 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1ds5 h LYS 21 Cb 1.30 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1ds5 h LYS 21 CO 0.61 0.51 0.00 1.05 -2.27 0.00 0.00 179.45 179.35 1ds5 h GLU 22 N 0.79 0.00 -0.88 1.90 9.09 -1.88 0.18 114.58 123.77 1ds5 h GLU 22 Ca 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.93 1ds5 h GLU 22 Cb 0.75 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.81 1ds5 h GLU 22 CO -0.35 0.00 0.51 -0.92 0.05 0.00 0.00 179.01 178.30 1ds5 h TYR 23 N 0.00 1.18 0.00 2.06 3.20 -1.27 -3.31 116.97 118.83 1ds5 h TYR 23 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1ds5 h TYR 23 Cb 0.18 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1ds5 h TYR 23 CO 0.00 0.80 -0.32 -2.67 -1.64 0.00 0.00 178.16 174.33 1ds5 n TRP 24 N -4.35 0.00 -2.04 -3.82 4.27 -0.70 -4.82 117.44 105.98 1ds5 n TRP 24 Ca 0.10 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.28 1ds5 n TRP 24 Cb 0.08 -0.01 -0.00 0.00 -1.36 0.00 0.00 31.31 30.01 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 -1.17 4.22 0.13 -0.67 4.64 0.54 -4.79 116.55 119.46 1ds5 n ASP 25 Ca 0.00 -2.86 0.12 0.00 -1.38 0.00 0.00 54.79 50.67 1ds5 n ASP 25 Cb 0.05 -1.68 0.47 0.00 -1.04 0.00 0.00 41.12 38.92 1ds5 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ds5 n TYR 26 N 7.09 0.89 0.25 -0.67 4.11 -1.26 -2.08 117.16 125.49 1ds5 n TYR 26 Ca 0.51 0.32 0.15 0.00 -0.00 0.00 0.00 57.90 58.87 1ds5 n TYR 26 Cb 0.42 -1.01 0.50 0.00 -0.00 0.00 0.00 39.34 39.24 1ds5 n TYR 26 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1ds5 h GLU 27 N 0.00 0.00 0.00 -3.48 5.08 -1.89 -2.58 114.58 111.70 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 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1ds5 h GLU 27 CO 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.03 1ds5 n ALA 28 N -2.10 1.81 -1.46 3.43 0.00 -0.89 -4.85 120.51 116.45 1ds5 n ALA 28 Ca 0.02 -0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.05 1ds5 n ALA 28 Cb 0.39 -1.28 0.08 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.95 3.39 -0.30 0.00 1.98 -0.97 -5.01 118.68 114.82 1ds5 s LEU 29 Ca 0.09 2.32 -0.03 0.00 -2.89 0.00 0.00 54.13 53.62 1ds5 s LEU 29 Cb 0.11 -4.59 0.11 0.00 0.66 0.00 0.00 46.19 42.48 1ds5 s LEU 29 CO 0.31 -2.05 0.14 0.42 -1.89 0.00 0.00 176.35 173.28 1ds5 s THR 30 N -1.95 -0.03 0.08 3.68 -4.23 -1.26 -5.09 115.64 106.84 1ds5 s THR 30 Ca 0.74 -0.91 -0.35 0.00 -1.18 0.00 0.00 61.69 59.99 1ds5 s THR 30 Cb -0.28 -1.01 -0.14 0.00 1.34 0.00 0.00 72.50 72.41 1ds5 s THR 30 CO 0.42 -0.77 1.60 0.52 -0.54 0.00 0.00 174.62 175.86 1ds5 n VAL 31 N 5.06 0.13 -3.19 2.29 0.31 -1.26 -4.91 118.33 116.75 1ds5 n VAL 31 Ca -0.03 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 1ds5 n VAL 31 Cb 0.41 -1.46 -0.00 0.00 -0.91 0.00 0.00 33.84 31.88 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 3.99 3.92 -1.62 5.55 6.02 -1.26 -5.04 117.38 128.93 1ds5 n GLN 32 Ca 0.19 -4.52 -0.47 0.00 -0.01 0.00 0.00 57.00 52.18 1ds5 n GLN 32 Cb 0.26 -2.51 -0.04 0.00 1.02 0.00 0.00 30.24 28.98 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 1.86 1.74 -2.33 1.08 7.02 -1.26 -4.80 117.44 120.74 1ds5 n TRP 33 Ca 0.25 0.54 -0.06 0.00 -1.02 0.00 0.00 57.50 57.21 1ds5 n TRP 33 Cb 0.36 -2.38 0.03 0.00 -2.42 0.00 0.00 31.31 26.91 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 2.22 0.72 3.64 6.99 0.00 -0.87 -5.05 105.19 112.84 1ds5 n GLY 34 Ca 0.14 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 1ds5 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ds5 s GLU 35 N -3.13 4.04 0.11 1.61 0.41 -1.26 -4.79 118.70 115.69 1ds5 s GLU 35 Ca 0.18 -0.23 -0.30 0.00 -0.41 0.00 0.00 54.97 54.21 1ds5 s GLU 35 Cb -0.01 -3.58 -0.09 0.00 -1.78 0.00 0.00 34.13 28.66 1ds5 s GLU 35 CO 0.12 -0.04 1.60 0.37 -0.49 0.00 0.00 175.26 176.82 1ds5 h GLN 36 N 7.81 -0.60 -0.18 1.61 4.15 -1.94 -2.17 115.11 123.79 1ds5 h GLN 36 Ca -0.37 0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.15 1ds5 h GLN 36 Cb 1.17 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.99 1ds5 h GLN 36 CO 0.63 -0.40 0.67 -0.25 -1.93 0.00 0.00 178.83 177.54 1ds5 n ASP 37 N -5.45 0.00 0.27 -0.69 10.43 -1.26 0.21 116.55 120.06 1ds5 n ASP 37 Ca -0.07 0.36 0.17 0.00 2.57 0.00 0.00 54.79 57.82 1ds5 n ASP 37 Cb 0.36 -0.05 0.66 0.00 1.84 0.00 0.00 41.12 43.94 1ds5 n ASP 37 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1ds5 h ASP 38 N 0.00 0.00 -4.09 -2.24 3.32 -1.78 -3.46 116.42 108.17 1ds5 h ASP 38 Ca 0.09 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.60 1ds5 h ASP 38 Cb 1.42 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.76 1ds5 h ASP 38 CO -0.00 0.00 -0.81 -0.31 -1.72 0.00 0.00 179.24 176.39 1ds5 s TYR 39 N -3.65 1.74 0.04 4.55 2.02 0.56 -1.28 117.35 121.34 1ds5 s TYR 39 Ca 0.01 -0.43 0.05 0.00 -0.37 0.00 0.00 57.07 56.33 1ds5 s TYR 39 Cb 0.09 -0.94 -0.02 0.00 -0.40 0.00 0.00 41.96 40.68 1ds5 s TYR 39 CO 0.55 0.21 -0.13 -1.21 -1.57 0.00 0.00 175.55 173.40 1ds5 s GLU 40 N -2.06 0.86 0.31 -0.62 2.02 -0.02 -4.94 118.70 114.24 1ds5 s GLU 40 Ca 0.07 -0.77 -0.17 0.00 0.02 0.00 0.00 54.97 54.13 1ds5 s GLU 40 Cb -0.09 -0.85 -0.09 0.00 0.10 0.00 0.00 34.13 33.20 1ds5 s GLU 40 CO 0.04 0.20 0.76 0.54 0.02 0.00 0.00 175.26 176.83 1ds5 s VAL 41 N -0.93 4.61 0.01 2.63 0.11 -1.26 -0.23 120.40 125.33 1ds5 s VAL 41 Ca 0.00 1.11 0.00 0.00 -2.93 0.00 0.00 61.98 60.16 1ds5 s VAL 41 Cb -0.08 -3.68 0.00 0.00 -1.53 0.00 0.00 36.38 31.09 1ds5 s VAL 41 CO 0.01 -0.10 0.00 0.52 -3.33 0.00 0.00 175.10 172.20 1ds5 n VAL 42 N -0.12 0.05 -3.58 2.04 0.31 -0.35 -4.90 118.33 111.78 1ds5 n VAL 42 Ca 0.03 0.02 -0.16 0.00 -0.01 0.00 0.00 64.34 64.21 1ds5 n VAL 42 Cb 0.53 -1.39 -0.07 0.00 -0.91 0.00 0.00 33.84 31.99 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 -2.00 0.94 0.59 5.55 1.70 -1.06 -4.99 118.95 119.68 1ds5 s ARG 43 Ca 0.00 0.43 -0.17 0.00 -0.47 0.00 0.00 55.73 55.52 1ds5 s ARG 43 Cb 0.00 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1ds5 s ARG 43 CO 0.00 -0.24 1.09 0.21 -1.08 0.00 0.00 175.30 175.28 1ds5 s LYS 44 N -0.71 3.23 0.00 3.89 2.20 -1.26 -0.76 119.74 126.32 1ds5 s LYS 44 Ca -0.08 1.38 0.00 0.00 -0.36 0.00 0.00 55.97 56.91 1ds5 s LYS 44 Cb -0.02 -2.01 0.00 0.00 -1.51 0.00 0.00 37.83 34.29 1ds5 s LYS 44 CO 0.07 -0.91 0.00 0.28 -0.36 0.00 0.00 175.35 174.43 1ds5 n VAL 45 N -1.84 0.00 -3.64 4.02 0.31 0.21 -4.74 118.33 112.65 1ds5 n VAL 45 Ca 0.10 -0.04 -0.06 0.00 -0.01 0.00 0.00 64.34 64.33 1ds5 n VAL 45 Cb 0.52 0.36 -0.02 0.00 -0.91 0.00 0.00 33.84 33.80 1ds5 n VAL 45 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ds5 s GLY 46 N -0.53 -0.35 -0.37 2.92 0.00 -0.90 -4.99 107.32 103.11 1ds5 s GLY 46 Ca 0.00 0.49 0.05 0.00 0.00 0.00 0.00 44.72 45.25 1ds5 s GLY 46 CO 0.00 0.14 0.46 1.09 0.00 0.00 0.00 173.10 174.80 1ds5 s ARG 47 N -3.27 0.67 0.80 2.90 3.03 -1.26 0.20 118.95 122.02 1ds5 s ARG 47 Ca 0.09 -0.54 -0.11 0.00 2.03 0.00 0.00 55.73 57.20 1ds5 s ARG 47 Cb -0.01 -0.41 0.10 0.00 -1.03 0.00 0.00 34.95 33.60 1ds5 s ARG 47 CO -0.03 -1.17 1.15 0.20 -1.13 0.00 0.00 175.30 174.32 1ds5 s GLY 48 N 1.71 1.66 0.20 3.88 0.00 0.10 -4.94 107.32 109.93 1ds5 s GLY 48 Ca 0.16 -0.86 -0.12 0.00 0.00 0.00 0.00 44.72 43.89 1ds5 s GLY 48 CO -0.08 -0.35 1.67 1.70 0.00 0.00 0.00 173.10 176.05 1ds5 h LYS 49 N -1.01 0.12 -0.07 2.90 3.64 -2.03 -2.86 116.57 117.25 1ds5 h LYS 49 Ca -0.45 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1ds5 h LYS 49 Cb 1.31 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1ds5 h LYS 49 CO 0.59 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 178.50 1ds5 n TYR 50 N -5.26 0.07 -4.05 1.91 0.53 -1.26 -4.95 117.16 104.16 1ds5 n TYR 50 Ca 0.08 -0.04 -0.11 0.00 -1.02 0.00 0.00 57.90 56.80 1ds5 n TYR 50 Cb 0.32 -0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.57 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 -1.53 0.29 -0.05 7.72 1.04 -1.08 0.12 113.70 120.20 1ds5 s SER 51 Ca 0.24 -1.19 -0.01 0.00 0.48 0.00 0.00 55.95 55.47 1ds5 s SER 51 Cb 0.16 0.59 0.03 0.00 0.10 0.00 0.00 66.02 66.90 1ds5 s SER 51 CO 0.24 -1.17 0.02 -0.70 0.98 0.00 0.00 173.24 172.61 1ds5 s GLU 52 N -3.65 0.34 -0.18 4.02 2.12 -0.98 -0.72 118.70 119.65 1ds5 s GLU 52 Ca 0.27 0.19 -0.07 0.00 0.36 0.00 0.00 54.97 55.72 1ds5 s GLU 52 Cb 0.00 -0.74 -0.04 0.00 0.26 0.00 0.00 34.13 33.61 1ds5 s GLU 52 CO 0.13 -0.28 0.04 0.08 -0.54 0.00 0.00 175.26 174.69 1ds5 s VAL 53 N 1.87 4.58 0.12 3.70 1.01 0.13 -0.94 120.40 130.87 1ds5 s VAL 53 Ca 0.02 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1ds5 s VAL 53 Cb -0.12 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1ds5 s VAL 53 CO -0.04 0.47 -0.17 -0.36 0.00 0.00 0.00 175.10 175.00 1ds5 s PHE 54 N 0.37 1.57 -0.05 5.22 0.40 0.16 0.63 117.98 126.28 1ds5 s PHE 54 Ca 0.01 -0.48 -0.16 0.00 -0.60 0.00 0.00 56.93 55.70 1ds5 s PHE 54 Cb -0.13 -0.83 -0.05 0.00 0.51 0.00 0.00 43.02 42.52 1ds5 s PHE 54 CO 0.01 0.19 0.43 -2.00 0.70 0.00 0.00 175.22 174.55 1ds5 s GLU 55 N -2.35 4.13 0.00 0.44 2.12 0.06 0.28 118.70 123.38 1ds5 s GLU 55 Ca 0.08 0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.83 1ds5 s GLU 55 Cb -0.07 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 31.00 1ds5 s GLU 55 CO 0.04 0.44 0.00 0.41 -0.54 0.00 0.00 175.26 175.61 1ds5 n GLY 56 N 2.51 5.86 3.40 -1.50 0.00 0.54 -1.21 105.19 114.80 1ds5 n GLY 56 Ca -0.11 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.18 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 0.63 0.03 -0.34 -0.61 2.07 0.68 -2.66 121.20 121.00 1ds5 s ILE 57 Ca 0.00 -0.22 -0.14 0.00 -1.41 0.00 0.00 60.65 58.88 1ds5 s ILE 57 Cb 0.00 -0.92 -0.01 0.00 0.13 0.00 0.00 42.46 41.65 1ds5 s ILE 57 CO 0.00 -0.12 0.29 0.21 -1.91 0.00 0.00 174.94 173.42 1ds5 s ASN 58 N -1.64 6.11 0.32 4.50 3.84 -0.71 -0.84 114.94 126.52 1ds5 s ASN 58 Ca -0.08 -0.35 0.08 0.00 0.21 0.00 0.00 52.86 52.72 1ds5 s ASN 58 Cb -0.01 -2.16 0.53 0.00 -0.55 0.00 0.00 41.25 39.05 1ds5 s ASN 58 CO 0.03 -0.28 1.74 -0.37 -2.79 0.00 0.00 177.10 175.42 1ds5 h VAL 59 N 5.51 1.30 0.38 -5.21 -1.51 -1.51 0.17 116.25 115.38 1ds5 h VAL 59 Ca -0.31 -1.45 -0.02 0.00 -1.23 0.00 0.00 66.70 63.70 1ds5 h VAL 59 Cb 1.15 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 1ds5 h VAL 59 CO 0.66 0.43 -0.18 0.78 -1.23 0.00 0.00 177.57 178.03 1ds5 h ASN 60 N 0.15 -0.43 0.50 4.19 2.35 -1.93 -3.35 115.58 117.05 1ds5 h ASN 60 Ca 0.01 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1ds5 h ASN 60 Cb 0.76 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1ds5 h ASN 60 CO 0.06 -0.26 -0.36 -0.46 -1.65 0.00 0.00 177.43 174.76 1ds5 n ASN 61 N -3.66 0.53 -2.79 5.81 0.23 -1.24 -4.97 115.26 109.16 1ds5 n ASN 61 Ca -0.06 -0.30 -0.19 0.00 -0.53 0.00 0.00 54.58 53.50 1ds5 n ASN 61 Cb 0.20 0.11 0.05 0.00 -2.08 0.00 0.00 39.78 38.06 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 -1.30 -5.49 -4.71 0.53 4.13 0.58 -5.03 115.26 103.97 1ds5 n ASN 62 Ca 0.08 -0.34 -0.34 0.00 1.68 0.00 0.00 54.58 55.65 1ds5 n ASN 62 Cb 0.33 -4.21 -0.09 0.00 -1.54 0.00 0.00 39.78 34.27 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 -5.80 2.97 0.56 3.52 2.02 -1.23 -4.87 118.70 115.87 1ds5 s GLU 63 Ca 0.37 -0.46 -0.19 0.00 0.02 0.00 0.00 54.97 54.71 1ds5 s GLU 63 Cb -0.16 -2.79 -0.05 0.00 0.10 0.00 0.00 34.13 31.22 1ds5 s GLU 63 CO 0.46 0.68 1.15 0.21 0.02 0.00 0.00 175.26 177.77 1ds5 s LYS 64 N -1.20 3.27 0.20 1.61 2.20 -1.26 -1.73 119.74 122.83 1ds5 s LYS 64 Ca 0.16 1.66 -0.15 0.00 -0.36 0.00 0.00 55.97 57.28 1ds5 s LYS 64 Cb -0.11 -1.99 0.01 0.00 -1.51 0.00 0.00 37.83 34.23 1ds5 s LYS 64 CO 0.06 -0.93 0.48 0.00 -0.36 0.00 0.00 175.35 174.60 1ds5 s ILE 66 N -3.92 4.53 -0.22 0.00 -1.09 -0.27 -0.34 121.20 119.89 1ds5 s ILE 66 Ca 0.13 -0.12 -0.05 0.00 -2.23 0.00 0.00 60.65 58.38 1ds5 s ILE 66 Cb -0.00 -3.05 -0.02 0.00 -1.58 0.00 0.00 42.46 37.80 1ds5 s ILE 66 CO 0.01 0.43 0.01 -0.63 -1.23 0.00 0.00 174.94 173.52 1ds5 s ILE 67 N 0.70 3.85 -0.33 2.92 1.01 0.14 -0.07 121.20 129.43 1ds5 s ILE 67 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1ds5 s ILE 67 Cb -0.13 -2.77 0.08 0.00 0.01 0.00 0.00 42.46 39.65 1ds5 s ILE 67 CO 0.02 0.40 0.03 -0.75 0.00 0.00 0.00 174.94 174.64 1ds5 s LYS 68 N 1.38 2.07 -0.67 2.79 2.20 0.52 0.38 119.74 128.42 1ds5 s LYS 68 Ca 0.05 -1.55 -0.26 0.00 -0.36 0.00 0.00 55.97 53.84 1ds5 s LYS 68 Cb -0.15 -3.22 0.04 0.00 -1.51 0.00 0.00 37.83 32.99 1ds5 s LYS 68 CO 0.01 -0.79 1.18 0.42 -0.36 0.00 0.00 175.35 175.81 1ds5 s ILE 69 N 1.11 3.95 0.06 5.43 1.01 -0.11 -0.92 121.20 131.73 1ds5 s ILE 69 Ca 0.01 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 1ds5 s ILE 69 Cb -0.20 -4.80 -0.08 0.00 0.01 0.00 0.00 42.46 37.38 1ds5 s ILE 69 CO -0.04 -1.61 1.76 -0.76 0.00 0.00 0.00 174.94 174.28 1ds5 s LEU 70 N 5.12 4.38 0.88 2.97 1.43 -1.11 -2.32 118.68 130.03 1ds5 s LEU 70 Ca 0.34 2.55 -0.12 0.00 -1.03 0.00 0.00 54.13 55.88 1ds5 s LEU 70 Cb -0.10 -3.55 0.12 0.00 0.03 0.00 0.00 46.19 42.69 1ds5 s LEU 70 CO 0.17 -0.95 1.10 -0.54 0.23 0.00 0.00 176.35 176.35 1ds5 s LYS 71 N 3.20 1.38 -0.40 1.70 1.02 0.32 -4.33 119.74 122.63 1ds5 s LYS 71 Ca 0.78 0.71 -0.40 0.00 0.02 0.00 0.00 55.97 57.08 1ds5 s LYS 71 Cb -0.41 -1.83 -0.16 0.00 -0.52 0.00 0.00 37.83 34.91 1ds5 s LYS 71 CO 0.35 -2.13 2.02 -2.30 -0.92 0.00 0.00 175.35 172.37 1ds5 n PRO 72 N -3.79 0.64 -3.52 -1.68 -0.02 -1.26 -4.88 135.00 120.49 1ds5 n PRO 72 Ca 0.07 0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1ds5 n PRO 72 Cb 0.56 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 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 5.67 0.00 -0.00 -1.45 -7.23 -1.26 -5.08 120.40 111.05 1ds5 s VAL 73 Ca 1.10 0.00 -0.38 0.00 -1.81 0.00 0.00 61.98 60.89 1ds5 s VAL 73 Cb -1.17 -1.00 -0.17 0.00 0.56 0.00 0.00 36.38 34.60 1ds5 s VAL 73 CO 0.61 0.00 1.39 0.29 -0.31 0.00 0.00 175.10 177.09 1ds5 n LYS 74 N 0.43 1.01 -0.35 4.82 5.02 -1.26 -4.80 118.16 123.03 1ds5 n LYS 74 Ca -0.14 0.36 0.24 0.00 -2.02 0.00 0.00 58.31 56.76 1ds5 n LYS 74 Cb 0.59 -2.00 0.49 0.00 -0.02 0.00 0.00 35.03 34.09 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 4.91 0.36 0.00 1.97 1.57 -2.00 1.05 116.57 124.43 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 1.34 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1ds5 h LYS 75 CO 0.80 0.24 0.00 1.57 -0.57 0.00 0.00 179.45 181.49 1ds5 h LYS 76 N 0.37 0.00 -0.01 3.15 2.10 -1.97 0.60 116.57 120.81 1ds5 h LYS 76 Ca 0.69 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.34 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 -0.48 0.00 -0.01 1.17 -2.00 0.00 0.00 179.45 178.14 1ds5 n LYS 77 N -2.93 1.58 -0.11 0.07 0.00 0.36 -2.70 118.16 114.44 1ds5 n LYS 77 Ca -0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 58.31 57.28 1ds5 n LYS 77 Cb 0.21 -1.48 -0.09 0.00 0.00 0.00 0.00 35.03 33.66 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 0.04 1.21 0.29 3.15 5.41 0.05 -3.80 119.36 125.70 1ds5 n ILE 78 Ca 0.19 -0.43 0.14 0.00 1.00 0.00 0.00 62.75 63.66 1ds5 n ILE 78 Cb 0.33 -1.36 0.85 0.00 -0.71 0.00 0.00 39.64 38.75 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 -0.17 0.00 0.00 0.38 1.57 -1.18 -1.31 116.57 115.86 1ds5 h LYS 79 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1ds5 h LYS 79 Cb 1.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.99 1ds5 h LYS 79 CO -0.13 0.04 0.00 -2.13 -0.57 0.00 0.00 179.45 176.66 1ds5 n ARG 80 N -3.79 0.00 -0.29 3.15 0.63 -1.10 -0.35 116.66 114.91 1ds5 n ARG 80 Ca -0.03 0.34 -0.01 0.00 -0.92 0.00 0.00 57.85 57.23 1ds5 n ARG 80 Cb 0.14 -1.25 0.03 0.00 0.45 0.00 0.00 32.46 31.83 1ds5 n ARG 80 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1ds5 n GLU 81 N -1.51 -0.18 0.22 -0.14 2.13 -1.11 -0.41 120.64 119.63 1ds5 n GLU 81 Ca 0.00 1.18 -0.17 0.00 0.66 0.00 0.00 57.16 58.83 1ds5 n GLU 81 Cb 0.00 -1.74 -0.09 0.00 0.27 0.00 0.00 31.44 29.87 1ds5 n GLU 81 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1ds5 h ILE 82 N 0.00 0.05 0.12 6.31 2.04 -1.27 0.20 117.51 124.96 1ds5 h ILE 82 Ca 0.26 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.14 1ds5 h ILE 82 Cb 0.45 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1ds5 h ILE 82 CO -0.76 0.00 -0.20 0.50 0.00 0.00 0.00 178.15 177.69 1ds5 h LYS 83 N -0.87 -0.38 -0.44 2.37 1.63 0.15 0.47 116.57 119.50 1ds5 h LYS 83 Ca -0.03 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.88 1ds5 h LYS 83 Cb 0.80 0.09 -0.10 0.00 -0.60 0.00 0.00 32.23 32.42 1ds5 h LYS 83 CO -0.15 -0.25 -0.27 0.82 -3.45 0.00 0.00 179.45 176.15 1ds5 h ILE 84 N -0.39 0.29 -0.17 2.00 1.08 -0.55 0.78 117.51 120.54 1ds5 h ILE 84 Ca 0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.54 1ds5 h ILE 84 Cb 0.41 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 1ds5 h ILE 84 CO -0.11 0.00 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.17 1ds5 h LEU 85 N -0.18 -0.36 -0.78 1.44 3.38 -0.11 0.60 115.31 119.30 1ds5 h LEU 85 Ca 0.20 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.28 1ds5 h LEU 85 Cb 0.50 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 1ds5 h LEU 85 CO -0.55 -0.14 0.50 1.56 0.09 0.00 0.00 178.44 179.89 1ds5 h GLN 86 N -0.11 0.95 -0.80 1.13 4.20 0.18 -0.51 115.11 120.15 1ds5 h GLN 86 Ca 0.10 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.77 1ds5 h GLN 86 Cb 0.26 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1ds5 h GLN 86 CO -0.24 0.63 0.53 -0.91 -0.67 0.00 0.00 178.83 178.16 1ds5 h ASN 87 N 0.97 0.90 1.08 1.46 2.35 0.16 -3.02 115.58 119.49 1ds5 h ASN 87 Ca 0.31 -0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.85 1ds5 h ASN 87 Cb -0.00 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 1ds5 h ASN 87 CO -0.11 0.64 -0.93 -0.07 -1.65 0.00 0.00 177.43 175.32 1ds5 h LEU 88 N 1.06 0.00 -5.63 1.61 3.38 0.82 -3.48 115.31 113.07 1ds5 h LEU 88 Ca 0.30 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.76 1ds5 h LEU 88 Cb -0.08 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.69 1ds5 h LEU 88 CO -0.08 0.88 0.17 0.00 0.09 0.00 0.00 178.44 179.50 1ds5 n GLY 90 N 1.47 3.18 3.74 0.00 0.00 -1.26 -5.04 105.19 107.28 1ds5 n GLY 90 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.88 0.98 3.60 -0.02 0.00 0.54 -4.86 105.19 104.56 1ds5 n GLY 91 Ca 0.00 0.32 -0.53 0.00 0.00 0.00 0.00 46.02 45.81 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 0.60 1.07 -1.89 1.61 -0.04 -1.26 -1.03 135.00 134.06 1ds5 n PRO 92 Ca 0.03 0.39 -0.16 0.00 -0.04 0.00 0.00 63.50 63.72 1ds5 n PRO 92 Cb 0.38 -2.03 -0.04 0.00 -0.04 0.00 0.00 33.50 31.77 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 2.91 -4.43 -4.85 3.54 3.02 -1.26 -3.92 115.26 110.27 1ds5 n ASN 93 Ca 0.20 0.27 -0.37 0.00 -0.03 0.00 0.00 54.58 54.65 1ds5 n ASN 93 Cb 0.17 -3.89 -0.06 0.00 -0.61 0.00 0.00 39.78 35.39 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 -2.54 5.45 0.53 2.41 -1.09 -0.20 -1.20 121.20 124.56 1ds5 s ILE 94 Ca 0.00 0.19 -0.22 0.00 -2.23 0.00 0.00 60.65 58.39 1ds5 s ILE 94 Cb 0.00 -3.39 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 1ds5 s ILE 94 CO 0.00 0.60 1.31 0.54 -1.23 0.00 0.00 174.94 176.16 1ds5 s VAL 95 N -0.84 2.30 -0.22 2.92 0.11 -0.62 -4.82 120.40 119.24 1ds5 s VAL 95 Ca 0.14 0.23 -0.05 0.00 -2.93 0.00 0.00 61.98 59.36 1ds5 s VAL 95 Cb -0.12 -3.11 -0.02 0.00 -1.53 0.00 0.00 36.38 31.60 1ds5 s VAL 95 CO 0.03 -0.00 0.01 -0.75 -3.33 0.00 0.00 175.10 171.06 1ds5 s LYS 96 N -2.88 3.56 -0.15 1.54 2.20 -1.26 -4.78 119.74 117.97 1ds5 s LYS 96 Ca 0.70 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 55.48 1ds5 s LYS 96 Cb -0.38 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1ds5 s LYS 96 CO 0.45 -0.11 1.23 -1.17 -0.36 0.00 0.00 175.35 175.39 1ds5 s LEU 97 N 1.34 4.19 0.04 5.43 2.96 -1.26 -1.49 118.68 129.89 1ds5 s LEU 97 Ca 0.04 1.68 0.21 0.00 -0.22 0.00 0.00 54.13 55.85 1ds5 s LEU 97 Cb -0.15 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.81 1ds5 s LEU 97 CO 0.01 -0.72 0.67 0.18 -1.32 0.00 0.00 176.35 175.17 1ds5 n LEU 98 N 6.36 0.41 0.00 -0.68 4.32 -0.47 -4.95 117.00 121.99 1ds5 n LEU 98 Ca 0.13 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.29 1ds5 n LEU 98 Cb 0.45 0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1ds5 n LEU 98 CO 0.55 0.01 0.00 -0.67 -1.22 0.00 0.00 177.39 176.07 1ds5 n ASP 99 N -2.54 0.00 -4.37 -1.43 4.64 -1.17 -5.02 116.55 106.65 1ds5 n ASP 99 Ca -0.07 0.00 -0.31 0.00 -1.38 0.00 0.00 54.79 53.03 1ds5 n ASP 99 Cb 0.67 0.00 -0.15 0.00 -1.04 0.00 0.00 41.12 40.60 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 -2.00 2.34 0.27 5.18 -5.25 -1.26 -2.55 121.20 117.93 1ds5 s ILE 100 Ca 0.00 -1.13 0.02 0.00 -0.99 0.00 0.00 60.65 58.55 1ds5 s ILE 100 Cb 0.00 -1.88 -0.05 0.00 2.95 0.00 0.00 42.46 43.49 1ds5 s ILE 100 CO 0.00 0.50 0.12 0.68 -1.79 0.00 0.00 174.94 174.45 1ds5 s VAL 101 N -0.72 0.43 -0.12 8.37 -7.23 -0.23 -2.05 120.40 118.85 1ds5 s VAL 101 Ca 0.11 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.11 1ds5 s VAL 101 Cb -0.10 -2.58 0.04 0.00 0.56 0.00 0.00 36.38 34.30 1ds5 s VAL 101 CO 0.01 0.00 0.45 -0.60 -0.31 0.00 0.00 175.10 174.64 1ds5 s ARG 102 N -3.98 0.63 -0.06 4.82 6.06 -1.26 -0.57 118.95 124.59 1ds5 s ARG 102 Ca 0.37 0.38 -0.30 0.00 -2.50 0.00 0.00 55.73 53.68 1ds5 s ARG 102 Cb 0.07 0.30 -0.04 0.00 0.06 0.00 0.00 34.95 35.34 1ds5 s ARG 102 CO 0.15 -0.13 1.31 0.34 -2.50 0.00 0.00 175.30 174.47 1ds5 s ASP 103 N -0.33 6.94 0.35 -2.12 -1.08 -1.05 -4.87 116.67 114.51 1ds5 s ASP 103 Ca -0.05 1.92 0.13 0.00 -0.52 0.00 0.00 52.55 54.03 1ds5 s ASP 103 Cb -0.03 -2.55 0.96 0.00 -1.46 0.00 0.00 42.92 39.83 1ds5 s ASP 103 CO 0.03 -0.68 1.75 -0.61 0.52 0.00 0.00 175.17 176.18 1ds5 h GLN 104 N 7.84 0.51 0.00 4.34 -0.00 -1.94 -2.75 115.11 123.11 1ds5 h GLN 104 Ca -0.34 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.28 1ds5 h GLN 104 Cb 1.16 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.52 1ds5 h GLN 104 CO 0.91 0.34 -0.76 -2.39 0.00 0.00 0.00 178.83 176.93 1ds5 n HIS 105 N -4.76 0.00 1.15 3.99 1.44 -1.26 -4.67 115.22 111.11 1ds5 n HIS 105 Ca 0.26 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.10 1ds5 n HIS 105 Cb 0.78 0.00 0.46 0.00 0.12 0.00 0.00 29.99 31.34 1ds5 n HIS 105 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1ds5 n SER 106 N -1.66 0.44 0.00 4.39 3.41 -1.25 -4.89 113.62 114.06 1ds5 n SER 106 Ca 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1ds5 n SER 106 Cb 0.38 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.24 0.00 -1.54 4.33 5.02 -1.04 -4.86 118.16 118.84 1ds5 n LYS 107 Ca 0.09 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.17 1ds5 n LYS 107 Cb 0.32 -2.70 -0.11 0.00 -0.02 0.00 0.00 35.03 32.52 1ds5 n LYS 107 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ds5 n THR 108 N -1.91 -0.01 -0.74 -0.18 -1.04 -1.26 -4.48 114.28 104.66 1ds5 n THR 108 Ca 0.00 -0.51 -0.28 0.00 -2.04 0.00 0.00 64.05 61.22 1ds5 n THR 108 Cb 0.00 -1.47 0.23 0.00 -1.82 0.00 0.00 70.33 67.27 1ds5 n THR 108 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ds5 s PRO 109 N 8.33 -0.62 -0.28 -2.82 0.04 -1.26 -2.54 135.00 135.85 1ds5 s PRO 109 Ca 1.08 0.69 -0.25 0.00 0.04 0.00 0.00 61.00 62.56 1ds5 s PRO 109 Cb -0.42 -1.60 0.13 0.00 0.04 0.00 0.00 34.50 32.65 1ds5 s PRO 109 CO 0.27 -3.49 1.06 0.45 0.04 0.00 0.00 177.00 175.33 1ds5 s SER 110 N -2.82 -0.43 -0.22 6.66 0.15 0.26 -2.76 113.70 114.54 1ds5 s SER 110 Ca 0.68 0.82 -0.08 0.00 0.70 0.00 0.00 55.95 58.07 1ds5 s SER 110 Cb -0.23 0.84 -0.04 0.00 -1.71 0.00 0.00 66.02 64.88 1ds5 s SER 110 CO 0.63 -0.14 0.09 -0.76 1.20 0.00 0.00 173.24 174.25 1ds5 s LEU 111 N 0.24 3.73 -0.57 3.45 1.43 -0.10 -1.07 118.68 125.79 1ds5 s LEU 111 Ca 0.03 -0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 1ds5 s LEU 111 Cb -0.05 -1.98 0.14 0.00 0.03 0.00 0.00 46.19 44.33 1ds5 s LEU 111 CO -0.07 0.06 0.49 -0.63 0.23 0.00 0.00 176.35 176.42 1ds5 s ILE 112 N 1.07 4.81 0.71 -0.59 1.09 -1.06 -0.35 121.20 126.89 1ds5 s ILE 112 Ca 0.05 -1.87 -0.04 0.00 -1.10 0.00 0.00 60.65 57.68 1ds5 s ILE 112 Cb -0.14 -4.09 0.10 0.00 -1.06 0.00 0.00 42.46 37.26 1ds5 s ILE 112 CO 0.04 -0.86 1.00 -0.36 -0.10 0.00 0.00 174.94 174.65 1ds5 s PHE 113 N 1.15 2.27 0.55 3.97 0.08 0.89 -1.37 117.98 125.53 1ds5 s PHE 113 Ca 0.08 0.08 -0.18 0.00 0.12 0.00 0.00 56.93 57.02 1ds5 s PHE 113 Cb -0.25 -3.15 -0.05 0.00 -0.57 0.00 0.00 43.02 39.00 1ds5 s PHE 113 CO -0.01 -1.56 1.09 -1.83 -0.10 0.00 0.00 175.22 172.80 1ds5 s GLU 114 N -5.19 3.39 0.06 0.44 -1.05 -0.55 -1.11 118.70 114.68 1ds5 s GLU 114 Ca 0.63 1.43 -0.15 0.00 -0.15 0.00 0.00 54.97 56.74 1ds5 s GLU 114 Cb -0.08 -2.03 -0.06 0.00 -0.44 0.00 0.00 34.13 31.52 1ds5 s GLU 114 CO 0.44 -0.79 0.47 -0.47 0.95 0.00 0.00 175.26 175.87 1ds5 s TYR 115 N -2.05 3.69 -0.03 4.83 5.04 -1.26 -4.24 117.35 123.33 1ds5 s TYR 115 Ca 0.69 1.02 0.05 0.00 -2.44 0.00 0.00 57.07 56.39 1ds5 s TYR 115 Cb -0.20 -2.32 -0.01 0.00 0.35 0.00 0.00 41.96 39.78 1ds5 s TYR 115 CO 0.29 0.56 -0.17 0.08 -1.34 0.00 0.00 175.55 174.97 1ds5 s VAL 116 N -1.24 1.38 -0.02 3.14 1.01 -1.26 -5.02 120.40 118.39 1ds5 s VAL 116 Ca 0.30 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1ds5 s VAL 116 Cb -0.16 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1ds5 s VAL 116 CO 0.17 0.39 0.96 0.21 0.00 0.00 0.00 175.10 176.83 1ds5 s ASN 117 N -0.19 7.32 0.05 3.32 3.84 -1.26 -5.02 114.94 123.00 1ds5 s ASN 117 Ca 0.02 1.60 0.02 0.00 0.21 0.00 0.00 52.86 54.71 1ds5 s ASN 117 Cb -0.09 -2.56 -0.03 0.00 -0.55 0.00 0.00 41.25 38.03 1ds5 s ASN 117 CO 0.01 -0.28 -0.07 0.21 -2.79 0.00 0.00 177.10 174.18 1ds5 s ASN 118 N 1.01 0.82 -0.11 -4.21 3.84 -1.26 -2.95 114.94 112.07 1ds5 s ASN 118 Ca 0.50 -0.65 0.03 0.00 0.21 0.00 0.00 52.86 52.95 1ds5 s ASN 118 Cb -0.20 0.06 0.01 0.00 -0.55 0.00 0.00 41.25 40.57 1ds5 s ASN 118 CO 0.26 -0.28 -0.21 0.28 -2.79 0.00 0.00 177.10 174.35 1ds5 s THR 119 N -1.93 1.94 0.38 -5.21 -1.32 -1.22 -4.98 115.64 103.30 1ds5 s THR 119 Ca -0.06 -0.93 -0.25 0.00 -1.21 0.00 0.00 61.69 59.24 1ds5 s THR 119 Cb -0.06 -1.70 -0.12 0.00 -1.51 0.00 0.00 72.50 69.11 1ds5 s THR 119 CO -0.01 0.53 0.97 -0.67 -2.21 0.00 0.00 174.62 173.23 1ds5 n ASP 120 N 3.83 1.08 -0.30 8.08 2.03 -1.26 -4.43 116.55 125.59 1ds5 n ASP 120 Ca -0.20 1.06 0.02 0.00 0.52 0.00 0.00 54.79 56.20 1ds5 n ASP 120 Cb 0.52 -1.31 0.15 0.00 -0.72 0.00 0.00 41.12 39.76 1ds5 n ASP 120 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1ds5 h PHE 121 N 1.60 0.90 -1.19 -0.67 -0.00 -1.92 0.47 116.94 116.14 1ds5 h PHE 121 Ca -0.43 0.03 0.37 0.00 -0.00 0.00 0.00 57.97 57.94 1ds5 h PHE 121 Cb 1.34 -0.28 -0.12 0.00 -0.00 0.00 0.00 35.95 36.89 1ds5 h PHE 121 CO 0.44 0.41 0.76 0.87 -0.00 0.00 0.00 178.31 180.79 1ds5 h LYS 122 N 0.86 0.20 0.02 6.09 1.79 -2.01 0.01 116.57 123.54 1ds5 h LYS 122 Ca 0.39 -0.01 -0.38 0.00 -2.18 0.00 0.00 60.65 58.47 1ds5 h LYS 122 Cb 0.28 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.83 1ds5 h LYS 122 CO -0.21 0.13 -2.34 1.55 -1.08 0.00 0.00 179.45 177.50 1ds5 n VAL 123 N -4.73 1.54 0.03 0.50 3.14 -0.45 -4.59 118.33 113.77 1ds5 n VAL 123 Ca 0.33 -0.64 -0.19 0.00 -2.96 0.00 0.00 64.34 60.88 1ds5 n VAL 123 Cb 1.21 -1.34 -0.14 0.00 -1.06 0.00 0.00 33.84 32.51 1ds5 n VAL 123 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1ds5 h LEU 124 N 0.01 0.39 -0.56 6.55 5.85 0.16 -3.39 115.31 124.32 1ds5 h LEU 124 Ca -0.53 -0.95 0.10 0.00 0.84 0.00 0.00 57.88 57.34 1ds5 h LEU 124 Cb 1.98 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 42.77 1ds5 h LEU 124 CO -0.03 1.35 -0.33 1.88 -0.34 0.00 0.00 178.44 180.97 1ds5 h TYR 125 N -0.47 -0.91 -0.74 1.25 0.05 -1.29 -0.35 116.97 114.51 1ds5 h TYR 125 Ca -0.13 0.07 0.10 0.00 0.05 0.00 0.00 58.73 58.81 1ds5 h TYR 125 Cb 1.56 0.48 -0.12 0.00 1.01 0.00 0.00 36.73 39.66 1ds5 h TYR 125 CO 0.20 -0.38 -0.47 -1.00 -1.05 0.00 0.00 178.16 175.47 1ds5 h PRO 126 N -0.17 -0.14 -1.73 4.88 0.13 -1.75 0.20 132.00 133.41 1ds5 h PRO 126 Ca 0.22 0.01 0.52 0.00 -0.87 0.00 0.00 66.00 65.89 1ds5 h PRO 126 Cb 0.55 0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.62 1ds5 h PRO 126 CO -0.66 -0.09 1.22 -2.37 -0.23 0.00 0.00 178.00 175.87 1ds5 n THR 127 N -5.39 -0.07 -1.24 1.56 5.66 -0.15 -4.74 114.28 109.92 1ds5 n THR 127 Ca 0.03 1.50 -0.31 0.00 -3.05 0.00 0.00 64.05 62.22 1ds5 n THR 127 Cb 0.34 -2.48 0.11 0.00 -1.55 0.00 0.00 70.33 66.75 1ds5 n THR 127 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1ds5 s LEU 128 N -8.07 2.78 0.20 1.09 1.43 0.68 -5.06 118.68 111.73 1ds5 s LEU 128 Ca -0.05 1.71 0.07 0.00 -1.03 0.00 0.00 54.13 54.83 1ds5 s LEU 128 Cb 0.27 -4.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 1ds5 s LEU 128 CO 0.83 -2.23 0.05 0.42 0.23 0.00 0.00 176.35 175.64 1ds5 s THR 129 N -2.92 3.89 0.16 5.49 -4.23 -1.26 -4.92 115.64 111.86 1ds5 s THR 129 Ca 0.62 -1.46 -0.14 0.00 -1.18 0.00 0.00 61.69 59.52 1ds5 s THR 129 Cb -0.17 -3.01 0.15 0.00 1.34 0.00 0.00 72.50 70.81 1ds5 s THR 129 CO 0.56 -0.20 1.15 -0.67 -0.54 0.00 0.00 174.62 174.93 1ds5 n ASP 130 N -0.46 -0.52 0.11 3.99 2.03 -1.26 0.21 116.55 120.66 1ds5 n ASP 130 Ca -0.09 1.30 -0.13 0.00 0.52 0.00 0.00 54.79 56.39 1ds5 n ASP 130 Cb 0.56 -0.28 -0.07 0.00 -0.72 0.00 0.00 41.12 40.62 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 -0.29 -0.97 -0.67 3.20 -1.94 -2.19 116.97 114.12 1ds5 h TYR 131 Ca 0.24 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.27 1ds5 h TYR 131 Cb 0.42 0.11 -0.17 0.00 1.54 0.00 0.00 36.73 38.64 1ds5 h TYR 131 CO -0.67 -0.17 -0.34 -0.44 -1.64 0.00 0.00 178.16 174.90 1ds5 h ASP 132 N -0.26 -1.26 0.31 -2.11 3.32 0.22 0.67 116.42 117.31 1ds5 h ASP 132 Ca -0.00 0.30 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1ds5 h ASP 132 Cb 0.24 0.70 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1ds5 h ASP 132 CO -0.01 -0.30 -0.15 0.40 -1.72 0.00 0.00 179.24 177.46 1ds5 h ILE 133 N -0.01 0.72 -0.77 0.35 2.04 -0.97 -0.98 117.51 117.88 1ds5 h ILE 133 Ca 0.38 -0.22 0.16 0.00 1.00 0.00 0.00 64.86 66.18 1ds5 h ILE 133 Cb 0.63 0.84 -0.14 0.00 -0.74 0.00 0.00 36.82 37.40 1ds5 h ILE 133 CO -0.98 0.05 -0.12 0.03 0.00 0.00 0.00 178.15 177.13 1ds5 h ARG 134 N -0.53 0.03 0.15 2.37 3.08 0.14 -0.77 114.38 118.85 1ds5 h ARG 134 Ca -0.04 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ds5 h ARG 134 Cb 0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1ds5 h ARG 134 CO 0.07 0.02 -0.16 -0.92 -1.07 0.00 0.00 179.97 177.90 1ds5 h TYR 135 N 0.03 -0.46 -1.17 3.04 3.20 0.73 -1.57 116.97 120.76 1ds5 h TYR 135 Ca 0.39 0.00 0.34 0.00 3.14 0.00 0.00 58.73 62.61 1ds5 h TYR 135 Cb 0.64 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 39.04 1ds5 h TYR 135 CO -0.55 -0.22 0.84 1.88 -1.64 0.00 0.00 178.16 178.48 1ds5 h TYR 136 N -0.32 0.03 0.04 -3.82 0.05 -0.27 0.89 116.97 113.57 1ds5 h TYR 136 Ca -0.02 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.53 1ds5 h TYR 136 Cb 0.28 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1ds5 h TYR 136 CO -0.14 0.00 -1.07 0.82 -1.05 0.00 0.00 178.16 176.72 1ds5 h ILE 137 N 0.02 1.66 -0.19 -2.88 1.08 -0.86 0.92 117.51 117.26 1ds5 h ILE 137 Ca 0.56 -3.33 -0.11 0.00 -0.39 0.00 0.00 64.86 61.59 1ds5 h ILE 137 Cb 2.22 2.88 -0.01 0.00 -3.07 0.00 0.00 36.82 38.84 1ds5 h ILE 137 CO -0.02 0.96 -0.37 0.22 -0.69 0.00 0.00 178.15 178.24 1ds5 h TYR 138 N 0.02 0.48 -0.13 1.37 3.20 0.17 0.19 116.97 122.27 1ds5 h TYR 138 Ca -0.04 -0.13 -0.15 0.00 3.14 0.00 0.00 58.73 61.55 1ds5 h TYR 138 Cb 1.83 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 39.99 1ds5 h TYR 138 CO 0.02 0.73 -0.50 0.93 -1.64 0.00 0.00 178.16 177.70 1ds5 h GLU 139 N 0.35 0.56 -0.39 1.82 4.39 -0.42 -2.56 114.58 118.33 1ds5 h GLU 139 Ca 0.04 -0.43 0.01 0.00 0.34 0.00 0.00 59.36 59.31 1ds5 h GLU 139 Cb 0.82 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 1ds5 h GLU 139 CO 0.07 1.06 0.26 1.25 -1.16 0.00 0.00 179.01 180.48 1ds5 h LEU 140 N 0.19 0.43 -0.26 1.33 5.85 -0.58 -2.63 115.31 119.64 1ds5 h LEU 140 Ca -0.03 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1ds5 h LEU 140 Cb 1.13 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1ds5 h LEU 140 CO 0.10 0.31 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.43 1ds5 h LEU 141 N 0.50 0.46 -1.67 2.25 4.07 -0.42 -1.84 115.31 118.66 1ds5 h LEU 141 Ca 0.15 -0.32 0.04 0.00 0.08 0.00 0.00 57.88 57.83 1ds5 h LEU 141 Cb -0.02 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1ds5 h LEU 141 CO -0.03 0.67 0.30 0.11 -1.08 0.00 0.00 178.44 178.40 1ds5 h LYS 142 N 0.24 0.41 0.58 1.13 1.57 -1.10 0.26 116.57 119.66 1ds5 h LYS 142 Ca 0.07 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1ds5 h LYS 142 Cb 0.44 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.67 1ds5 h LYS 142 CO 0.02 0.27 -0.28 0.00 -0.57 0.00 0.00 179.45 178.89 1ds5 h ALA 143 N 1.75 -0.78 -0.72 3.86 0.00 -1.24 -1.70 119.26 120.43 1ds5 h ALA 143 Ca 0.19 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1ds5 h ALA 143 Cb 0.20 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1ds5 h ALA 143 CO -0.05 -0.76 0.34 -0.07 0.00 0.00 0.00 179.25 178.71 1ds5 h LEU 144 N -1.14 0.40 -1.02 0.00 3.38 -0.64 -1.47 115.31 114.82 1ds5 h LEU 144 Ca -0.08 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1ds5 h LEU 144 Cb 0.64 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1ds5 h LEU 144 CO 0.13 0.21 0.08 -0.78 0.09 0.00 0.00 178.44 178.17 1ds5 h ASP 145 N 0.55 0.74 0.00 -0.43 3.58 -0.51 -0.79 116.42 119.55 1ds5 h ASP 145 Ca 0.37 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1ds5 h ASP 145 Cb 0.45 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1ds5 h ASP 145 CO -0.31 0.76 0.00 0.00 -2.88 0.00 0.00 179.24 176.81 1ds5 n TYR 146 N -4.26 0.00 -0.41 0.28 9.36 -0.64 -2.22 117.16 119.28 1ds5 n TYR 146 Ca 0.03 0.00 0.37 0.00 3.32 0.00 0.00 57.90 61.63 1ds5 n TYR 146 Cb 0.25 -0.15 0.72 0.00 -0.63 0.00 0.00 39.34 39.53 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 0.06 0.46 0.00 0.00 3.86 -1.11 -1.52 115.15 116.91 1ds5 h HIS 148 Ca 0.67 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.82 1ds5 h HIS 148 Cb 2.50 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 30.84 1ds5 h HIS 148 CO -0.00 0.52 0.00 -1.13 0.86 0.00 0.00 177.93 178.18 1ds5 n SER 149 N -4.69 0.01 -0.99 2.45 3.41 0.74 0.59 113.62 115.15 1ds5 n SER 149 Ca -0.03 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.16 1ds5 n SER 149 Cb 0.19 -0.51 0.24 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.51 3.08 -0.62 4.33 1.13 -0.63 -4.93 117.38 118.22 1ds5 n GLN 150 Ca 0.00 -2.48 0.00 0.00 -1.94 0.00 0.00 57.00 52.58 1ds5 n GLN 150 Cb 0.01 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 28.79 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 0.56 0.76 3.59 1.08 0.00 0.20 -4.91 105.19 106.47 1ds5 n GLY 151 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.74 3.66 -0.17 -0.61 1.01 -0.85 0.32 121.20 121.82 1ds5 s ILE 152 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 1ds5 s ILE 152 Cb 0.00 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1ds5 s ILE 152 CO 0.00 0.44 0.02 -0.04 0.00 0.00 0.00 174.94 175.36 1ds5 s MET 153 N -1.28 3.85 0.00 2.79 -1.94 0.29 -3.22 119.30 119.79 1ds5 s MET 153 Ca 0.16 -0.41 0.30 0.00 -1.71 0.00 0.00 55.69 54.03 1ds5 s MET 153 Cb -0.11 -3.09 1.53 0.00 2.01 0.00 0.00 34.83 35.17 1ds5 s MET 153 CO 0.06 0.27 2.04 1.58 -0.01 0.00 0.00 175.02 178.96 1ds5 n HIS 154 N 3.52 0.00 -0.75 -0.03 -0.00 -1.26 -1.31 115.22 115.39 1ds5 n HIS 154 Ca -0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.01 1ds5 n HIS 154 Cb 0.52 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 30.20 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 -1.12 -1.09 -2.70 1.57 1.74 -1.26 -3.26 116.66 110.54 1ds5 n ARG 155 Ca 0.17 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.18 1ds5 n ARG 155 Cb 0.22 -1.04 0.09 0.00 -1.02 0.00 0.00 32.46 30.71 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 -0.17 -1.82 -4.87 0.55 2.03 -1.26 -1.15 116.55 109.86 1ds5 n ASP 156 Ca 0.00 -2.57 -0.31 0.00 0.52 0.00 0.00 54.79 52.44 1ds5 n ASP 156 Cb 0.08 1.24 -0.02 0.00 -0.72 0.00 0.00 41.12 41.71 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 0.17 4.70 0.00 5.18 1.01 -1.26 -4.79 120.40 125.42 1ds5 s VAL 157 Ca 0.19 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1ds5 s VAL 157 Cb 0.31 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1ds5 s VAL 157 CO -0.08 -0.75 0.00 2.29 0.00 0.00 0.00 175.10 176.56 1ds5 n LYS 158 N -1.83 0.00 0.09 2.72 2.85 -1.26 -4.77 118.16 115.95 1ds5 n LYS 158 Ca 0.04 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.14 1ds5 n LYS 158 Cb 0.54 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.82 1ds5 n LYS 158 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 1ds5 h PRO 159 N 0.00 -0.69 0.00 -1.58 0.11 -1.94 -1.76 132.00 126.14 1ds5 h PRO 159 Ca 0.00 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1ds5 h PRO 159 Cb 0.00 0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1ds5 h PRO 159 CO 0.00 -0.46 0.39 0.72 -0.21 0.00 0.00 178.00 178.43 1ds5 n HIS 160 N -5.47 0.12 -1.19 0.65 8.25 -1.26 0.29 115.22 116.61 1ds5 n HIS 160 Ca -0.08 0.06 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1ds5 n HIS 160 Cb 0.41 -0.28 0.24 0.00 1.12 0.00 0.00 29.99 31.47 1ds5 n HIS 160 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ds5 n ASN 161 N -1.51 3.49 -3.58 0.41 3.02 -0.66 -4.87 115.26 111.55 1ds5 n ASN 161 Ca -0.00 -3.37 -0.20 0.00 -0.03 0.00 0.00 54.58 50.98 1ds5 n ASN 161 Cb 0.39 -0.63 -0.15 0.00 -0.61 0.00 0.00 39.78 38.79 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 -3.04 -0.25 0.16 2.41 0.11 0.14 -1.78 120.40 118.16 1ds5 s VAL 162 Ca 0.46 0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 59.26 1ds5 s VAL 162 Cb 0.39 -0.52 -0.07 0.00 -1.53 0.00 0.00 36.38 34.65 1ds5 s VAL 162 CO 0.06 -0.10 0.91 -0.04 -3.33 0.00 0.00 175.10 172.61 1ds5 s MET 163 N 2.27 4.72 -0.06 1.54 -1.94 0.26 -4.90 119.30 121.20 1ds5 s MET 163 Ca 0.04 1.39 0.00 0.00 -1.71 0.00 0.00 55.69 55.42 1ds5 s MET 163 Cb -0.14 -3.33 0.02 0.00 2.01 0.00 0.00 34.83 33.39 1ds5 s MET 163 CO -0.09 0.38 -0.03 0.42 -0.01 0.00 0.00 175.02 175.69 1ds5 s ILE 164 N -0.59 0.51 -1.05 2.53 1.01 -1.26 -1.25 121.20 121.10 1ds5 s ILE 164 Ca 0.43 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 1ds5 s ILE 164 Cb -0.24 -0.57 0.28 0.00 0.01 0.00 0.00 42.46 41.94 1ds5 s ILE 164 CO 0.30 0.24 1.20 -0.67 0.00 0.00 0.00 174.94 176.00 1ds5 n ASP 165 N 4.40 5.61 0.00 3.58 -0.08 -0.68 -3.40 116.55 125.99 1ds5 n ASP 165 Ca -0.19 -3.22 0.00 0.00 -1.51 0.00 0.00 54.79 49.87 1ds5 n ASP 165 Cb 0.51 -1.26 0.00 0.00 2.34 0.00 0.00 41.12 42.71 1ds5 n ASP 165 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 1ds5 n HIS 166 N 2.01 0.00 -0.03 -0.67 -0.00 -1.26 -0.88 115.22 114.39 1ds5 n HIS 166 Ca 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.96 1ds5 n HIS 166 Cb 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.35 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 0.00 -0.99 1.57 4.57 -1.94 -3.35 114.58 114.44 1ds5 h GLU 167 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ds5 h GLU 167 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1ds5 h GLU 167 CO 0.00 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.11 1ds5 n LEU 168 N -3.69 1.67 -3.40 1.64 4.77 -0.06 -4.84 117.00 113.08 1ds5 n LEU 168 Ca -0.01 -0.84 -0.24 0.00 -0.03 0.00 0.00 56.01 54.89 1ds5 n LEU 168 Cb 0.05 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.61 1ds5 n LEU 168 CO 0.02 0.33 -0.09 0.54 -1.33 0.00 0.00 177.39 176.86 1ds5 n ARG 169 N 0.19 -1.30 -3.80 3.23 5.12 -0.46 -4.90 116.66 114.74 1ds5 n ARG 169 Ca 0.00 0.08 -0.34 0.00 -1.93 0.00 0.00 57.85 55.66 1ds5 n ARG 169 Cb 0.33 -3.73 -0.05 0.00 -1.16 0.00 0.00 32.46 27.85 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 -5.42 3.54 -0.01 5.56 2.20 -1.07 -4.98 119.74 119.56 1ds5 s LYS 170 Ca 0.48 -0.14 -0.01 0.00 -0.36 0.00 0.00 55.97 55.93 1ds5 s LYS 170 Cb -0.28 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 1ds5 s LYS 170 CO 0.58 0.66 0.04 -1.17 -0.36 0.00 0.00 175.35 175.10 1ds5 s LEU 171 N -1.77 1.84 -0.02 5.43 0.20 -1.26 -1.68 118.68 121.42 1ds5 s LEU 171 Ca 0.27 0.07 0.04 0.00 0.69 0.00 0.00 54.13 55.20 1ds5 s LEU 171 Cb -0.13 0.12 -0.00 0.00 -0.43 0.00 0.00 46.19 45.75 1ds5 s LEU 171 CO 0.16 -0.02 -0.12 -0.13 -0.29 0.00 0.00 176.35 175.96 1ds5 s ARG 172 N 0.04 1.10 -0.01 1.98 1.81 -0.38 -4.49 118.95 119.01 1ds5 s ARG 172 Ca -0.00 -0.43 -0.16 0.00 -1.72 0.00 0.00 55.73 53.42 1ds5 s ARG 172 Cb -0.01 -1.04 -0.06 0.00 -0.45 0.00 0.00 34.95 33.40 1ds5 s ARG 172 CO -0.00 0.22 0.43 -1.17 -0.68 0.00 0.00 175.30 174.10 1ds5 s LEU 173 N -0.10 4.45 0.00 2.53 2.96 -0.34 -0.57 118.68 127.60 1ds5 s LEU 173 Ca 0.01 0.97 0.07 0.00 -0.22 0.00 0.00 54.13 54.96 1ds5 s LEU 173 Cb -0.07 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 1ds5 s LEU 173 CO 0.00 0.28 0.24 2.30 -1.32 0.00 0.00 176.35 177.85 1ds5 n ILE 174 N 2.08 0.00 -2.81 6.68 -5.35 -0.73 -1.58 119.36 117.65 1ds5 n ILE 174 Ca -0.13 -2.29 -0.03 0.00 -0.27 0.00 0.00 62.75 60.03 1ds5 n ILE 174 Cb 0.52 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 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 -1.72 -7.22 -1.36 7.28 2.03 -1.26 -4.84 116.55 109.46 1ds5 n ASP 175 Ca 0.05 0.16 0.06 0.00 0.52 0.00 0.00 54.79 55.58 1ds5 n ASP 175 Cb 0.57 -4.87 0.27 0.00 -0.72 0.00 0.00 41.12 36.38 1ds5 n ASP 175 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1ds5 n TRP 176 N -1.11 1.28 0.18 -0.67 7.02 -1.26 -4.16 117.44 118.72 1ds5 n TRP 176 Ca 0.04 -0.47 0.05 0.00 -1.02 0.00 0.00 57.50 56.11 1ds5 n TRP 176 Cb 0.46 -0.29 0.27 0.00 -2.42 0.00 0.00 31.31 29.32 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 -0.77 0.00 6.99 0.00 -1.26 -1.65 105.19 109.17 1ds5 n GLY 177 Ca 0.19 0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.78 0.00 -4.58 0.99 4.77 -1.26 -4.92 117.00 110.22 1ds5 n LEU 178 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.60 1ds5 n LEU 178 Cb 0.06 0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1ds5 n LEU 178 CO 0.07 0.01 0.44 0.00 -1.33 0.00 0.00 177.39 176.58 1ds5 n ALA 179 N -1.68 -0.13 -2.84 -1.18 0.00 -0.66 -4.50 120.51 109.52 1ds5 n ALA 179 Ca -0.01 0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 1ds5 n ALA 179 Cb 0.15 -2.04 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 1ds5 n ALA 179 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ds5 s GLU 180 N -2.39 0.80 0.23 0.00 2.56 -0.42 -4.78 118.70 114.71 1ds5 s GLU 180 Ca 0.71 -0.68 -0.30 0.00 0.00 0.00 0.00 54.97 54.70 1ds5 s GLU 180 Cb -0.46 0.34 -0.09 0.00 2.00 0.00 0.00 34.13 35.92 1ds5 s GLU 180 CO 0.51 -0.26 1.07 -0.06 -0.56 0.00 0.00 175.26 175.97 1ds5 s PHE 181 N -2.99 3.66 -0.14 5.30 0.08 -1.26 -0.55 117.98 122.09 1ds5 s PHE 181 Ca -0.02 1.71 -0.16 0.00 0.12 0.00 0.00 56.93 58.59 1ds5 s PHE 181 Cb 0.01 -3.22 -0.04 0.00 -0.57 0.00 0.00 43.02 39.19 1ds5 s PHE 181 CO -0.06 -0.37 0.37 -0.47 -0.10 0.00 0.00 175.22 174.59 1ds5 s TYR 182 N -0.83 3.49 -0.07 0.36 5.04 0.95 -4.88 117.35 121.42 1ds5 s TYR 182 Ca 0.45 0.73 0.02 0.00 -2.44 0.00 0.00 57.07 55.84 1ds5 s TYR 182 Cb -0.30 -2.42 0.01 0.00 0.35 0.00 0.00 41.96 39.60 1ds5 s TYR 182 CO 0.37 0.23 -0.12 -1.01 -1.34 0.00 0.00 175.55 173.68 1ds5 s HIS 183 N 0.46 1.42 0.31 4.97 3.76 -1.26 -4.61 115.29 120.33 1ds5 s HIS 183 Ca 0.21 -0.52 -0.29 0.00 -0.15 0.00 0.00 55.06 54.30 1ds5 s HIS 183 Cb -0.14 -1.05 -0.13 0.00 1.11 0.00 0.00 32.58 32.37 1ds5 s HIS 183 CO 0.07 -0.28 1.33 -2.30 -0.85 0.00 0.00 174.74 172.71 1ds5 n PRO 184 N 3.85 2.11 -0.38 8.40 -0.02 -1.26 -1.95 135.00 145.74 1ds5 n PRO 184 Ca -0.23 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1ds5 n PRO 184 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 1.28 1.39 3.77 -1.23 0.00 -1.26 -4.99 105.19 104.14 1ds5 n GLY 185 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.15 4.21 -0.39 1.61 2.20 -0.83 -4.92 119.74 121.47 1ds5 s LYS 186 Ca 0.00 2.13 -0.17 0.00 -0.36 0.00 0.00 55.97 57.57 1ds5 s LYS 186 Cb 0.00 -2.93 0.01 0.00 -1.51 0.00 0.00 37.83 33.40 1ds5 s LYS 186 CO 0.00 -0.28 0.45 -1.21 -0.36 0.00 0.00 175.35 173.95 1ds5 s GLU 187 N -1.98 3.32 0.00 4.03 2.02 -1.26 -3.85 118.70 120.98 1ds5 s GLU 187 Ca 0.52 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.98 1ds5 s GLU 187 Cb -0.38 -3.90 0.00 0.00 0.10 0.00 0.00 34.13 29.95 1ds5 s GLU 187 CO 0.49 -0.75 0.00 0.66 0.02 0.00 0.00 175.26 175.68 1ds5 n TYR 188 N 5.64 -2.36 -4.10 1.61 4.01 0.16 -4.87 117.16 117.25 1ds5 n TYR 188 Ca -0.07 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.33 1ds5 n TYR 188 Cb 0.48 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.41 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 -1.00 5.52 0.00 7.72 3.04 -1.26 -4.73 114.94 124.23 1ds5 s ASN 189 Ca 0.00 0.09 0.30 0.00 0.04 0.00 0.00 52.86 53.29 1ds5 s ASN 189 Cb 0.00 -1.87 1.43 0.00 -1.54 0.00 0.00 41.25 39.26 1ds5 s ASN 189 CO 0.00 0.22 1.96 1.33 -3.04 0.00 0.00 177.10 177.57 1ds5 n VAL 190 N 3.20 0.00 -2.44 -5.21 0.24 -1.26 -4.37 118.33 108.49 1ds5 n VAL 190 Ca -0.17 -0.13 -0.43 0.00 -2.04 0.00 0.00 64.34 61.57 1ds5 n VAL 190 Cb 0.53 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 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 -0.43 3.52 -2.61 7.34 1.74 -1.26 -4.84 116.66 120.11 1ds5 n ARG 191 Ca 0.21 -3.54 -0.06 0.00 -0.77 0.00 0.00 57.85 53.69 1ds5 n ARG 191 Cb 0.24 -2.98 -0.02 0.00 -1.02 0.00 0.00 32.46 28.68 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 3.77 0.00 -2.81 1.55 0.24 -1.26 -5.11 118.33 114.71 1ds5 n VAL 192 Ca 0.40 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1ds5 n VAL 192 Cb 0.38 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 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 -2.40 0.00 -2.64 2.33 0.00 -0.30 -4.69 120.51 112.80 1ds5 n ALA 193 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.14 1ds5 n ALA 193 Cb 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.45 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 2.33 0.00 0.00 0.01 -1.26 -4.97 113.70 105.80 1ds5 s SER 194 Ca 0.00 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.89 1ds5 s SER 194 Cb 0.00 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.79 1ds5 s SER 194 CO 0.00 0.21 0.00 -1.14 0.41 0.00 0.00 173.24 172.72 1ds5 n ARG 195 N 2.83 0.00 -0.45 12.44 0.63 -1.26 0.14 116.66 130.98 1ds5 n ARG 195 Ca -0.16 0.00 0.36 0.00 -0.92 0.00 0.00 57.85 57.13 1ds5 n ARG 195 Cb 0.53 0.00 0.60 0.00 0.45 0.00 0.00 32.46 34.03 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 -0.30 0.41 -1.09 -0.14 0.53 -1.26 -0.39 117.16 114.92 1ds5 n TYR 196 Ca 0.00 0.41 0.04 0.00 -1.02 0.00 0.00 57.90 57.33 1ds5 n TYR 196 Cb 0.00 -0.82 0.26 0.00 -1.03 0.00 0.00 39.34 37.75 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 -4.12 1.26 -2.95 -0.72 0.99 0.37 -4.63 117.46 107.65 1ds5 n PHE 197 Ca 0.34 -1.06 -0.37 0.00 -0.00 0.00 0.00 57.45 56.37 1ds5 n PHE 197 Cb 1.41 -0.42 -0.06 0.00 -1.00 0.00 0.00 39.48 39.41 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 -2.94 4.42 0.47 -1.08 1.02 0.47 -4.22 119.74 117.88 1ds5 s LYS 198 Ca 0.45 1.09 -0.03 0.00 0.02 0.00 0.00 55.97 57.50 1ds5 s LYS 198 Cb 0.37 -2.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.79 1ds5 s LYS 198 CO 0.08 0.36 0.74 0.20 -0.92 0.00 0.00 175.35 175.80 1ds5 s GLY 199 N -1.61 1.49 0.31 -3.33 0.00 -1.26 -4.96 107.32 97.96 1ds5 s GLY 199 Ca 0.46 -0.71 0.07 0.00 0.00 0.00 0.00 44.72 44.54 1ds5 s GLY 199 CO 0.22 -0.54 1.77 -2.55 0.00 0.00 0.00 173.10 172.00 1ds5 h PRO 200 N 0.30 0.70 -0.77 2.90 0.11 -1.90 -0.43 132.00 132.91 1ds5 h PRO 200 Ca -0.47 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.71 1ds5 h PRO 200 Cb 1.22 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1ds5 h PRO 200 CO 0.61 0.47 0.51 1.05 -0.21 0.00 0.00 178.00 180.42 1ds5 h GLU 201 N 0.72 0.58 0.00 1.05 9.09 -1.91 0.68 114.58 124.79 1ds5 h GLU 201 Ca 0.59 -0.03 -0.11 0.00 0.05 0.00 0.00 59.36 59.85 1ds5 h GLU 201 Cb 0.97 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.92 1ds5 h GLU 201 CO -0.39 0.38 -0.54 -0.07 0.05 0.00 0.00 179.01 178.44 1ds5 h LEU 202 N 0.60 0.00 -0.01 3.06 3.38 -1.37 0.92 115.31 121.89 1ds5 h LEU 202 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1ds5 h LEU 202 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1ds5 h LEU 202 CO -0.14 0.54 -0.10 0.18 0.09 0.00 0.00 178.44 179.01 1ds5 n LEU 203 N -3.44 0.11 -0.11 1.67 4.77 0.23 -3.28 117.00 116.95 1ds5 n LEU 203 Ca 0.00 0.37 0.06 0.00 -0.03 0.00 0.00 56.01 56.42 1ds5 n LEU 203 Cb 0.66 -0.43 0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1ds5 n LEU 203 CO 0.40 0.03 0.50 1.33 -1.33 0.00 0.00 177.39 178.32 1ds5 n VAL 204 N -1.47 1.39 -3.71 4.08 0.24 -0.51 -4.94 118.33 113.41 1ds5 n VAL 204 Ca 0.07 -1.63 -0.23 0.00 -2.04 0.00 0.00 64.34 60.51 1ds5 n VAL 204 Cb 0.33 0.05 0.04 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 -1.01 -2.83 -4.38 -1.34 8.00 -1.10 -4.81 116.55 109.08 1ds5 n ASP 205 Ca 0.10 -0.75 -0.45 0.00 0.71 0.00 0.00 54.79 54.39 1ds5 n ASP 205 Cb 0.56 -4.26 -0.02 0.00 -0.02 0.00 0.00 41.12 37.39 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 -6.87 6.01 0.39 0.64 0.20 0.30 -4.92 118.68 114.42 1ds5 s LEU 206 Ca 0.25 -2.72 0.07 0.00 0.69 0.00 0.00 54.13 52.41 1ds5 s LEU 206 Cb -0.12 -2.29 0.78 0.00 -0.43 0.00 0.00 46.19 44.13 1ds5 s LEU 206 CO 0.80 -0.68 1.99 1.56 -0.29 0.00 0.00 176.35 179.73 1ds5 h GLN 207 N 7.78 0.50 -3.65 1.98 4.20 -1.85 -3.32 115.11 120.75 1ds5 h GLN 207 Ca 0.16 -0.06 -0.70 0.00 0.06 0.00 0.00 58.65 58.11 1ds5 h GLN 207 Cb 0.98 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 1ds5 h GLN 207 CO 0.96 0.41 3.30 -0.40 -0.67 0.00 0.00 178.83 182.43 1ds5 n ASP 208 N -4.40 5.47 -4.29 1.46 3.85 -1.25 0.35 116.55 117.75 1ds5 n ASP 208 Ca 0.02 -2.78 -0.25 0.00 -0.71 0.00 0.00 54.79 51.07 1ds5 n ASP 208 Cb 0.14 -1.62 0.15 0.00 -1.35 0.00 0.00 41.12 38.44 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 5.17 -3.34 -3.24 2.11 0.18 -1.25 -4.58 117.16 112.21 1ds5 n TYR 209 Ca 0.60 -1.53 0.00 0.00 1.88 0.00 0.00 57.90 58.85 1ds5 n TYR 209 Cb 0.34 -0.84 0.00 0.00 -0.38 0.00 0.00 39.34 38.46 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 -3.27 0.00 -0.33 9.48 5.68 -1.26 -4.90 116.55 121.95 1ds5 n ASP 210 Ca 0.16 -0.53 0.18 0.00 -0.50 0.00 0.00 54.79 54.11 1ds5 n ASP 210 Cb 0.58 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.95 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 0.53 0.81 -0.49 2.11 0.05 -1.93 -1.64 116.97 116.41 1ds5 h TYR 211 Ca 0.00 0.04 0.19 0.00 0.05 0.00 0.00 58.73 59.01 1ds5 h TYR 211 Cb 0.00 -0.20 -0.07 0.00 1.01 0.00 0.00 36.73 37.46 1ds5 h TYR 211 CO 0.00 -0.08 0.28 -1.13 -1.05 0.00 0.00 178.16 176.17 1ds5 n SER 212 N -5.03 0.14 -0.18 3.88 3.41 -1.26 0.18 113.62 114.75 1ds5 n SER 212 Ca 0.27 0.70 -0.03 0.00 -0.26 0.00 0.00 58.87 59.55 1ds5 n SER 212 Cb 0.80 -0.34 0.07 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.33 -1.80 1.04 5.85 -1.65 0.31 115.31 119.39 1ds5 h LEU 213 Ca 0.38 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 1ds5 h LEU 213 Cb 1.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1ds5 h LEU 213 CO -0.30 0.22 0.00 0.44 -0.34 0.00 0.00 178.44 178.46 1ds5 h ASP 214 N 0.48 0.11 -0.47 1.25 3.32 0.16 -2.27 116.42 119.00 1ds5 h ASP 214 Ca 0.25 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1ds5 h ASP 214 Cb 0.21 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1ds5 h ASP 214 CO -0.21 0.13 0.30 0.24 -1.72 0.00 0.00 179.24 177.99 1ds5 h MET 215 N 0.12 0.63 -0.44 3.56 2.86 -0.42 0.79 114.93 122.03 1ds5 h MET 215 Ca 0.03 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1ds5 h MET 215 Cb 0.09 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1ds5 h MET 215 CO 0.00 0.44 0.18 2.35 1.06 0.00 0.00 176.91 180.94 1ds5 h TRP 216 N 0.64 0.62 0.14 -0.22 2.91 -0.88 0.74 115.95 119.90 1ds5 h TRP 216 Ca 0.17 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.16 1ds5 h TRP 216 Cb -0.04 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 28.42 1ds5 h TRP 216 CO -0.04 0.49 -0.07 0.77 -1.03 0.00 0.00 178.44 178.57 1ds5 h SER 217 N 0.63 -0.16 -0.72 2.65 0.02 -0.88 0.69 113.55 115.78 1ds5 h SER 217 Ca 0.15 -0.15 0.14 0.00 -0.84 0.00 0.00 61.79 61.10 1ds5 h SER 217 Cb 0.13 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.61 1ds5 h SER 217 CO -0.02 0.06 0.23 0.25 -1.14 0.00 0.00 176.83 176.21 1ds5 h LEU 218 N -0.37 0.14 0.00 5.07 5.85 -0.53 0.10 115.31 125.57 1ds5 h LEU 218 Ca -0.02 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ds5 h LEU 218 Cb 0.30 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1ds5 h LEU 218 CO 0.03 0.04 0.00 0.61 -0.34 0.00 0.00 178.44 178.78 1ds5 n GLY 219 N -1.33 -3.35 0.44 3.75 0.00 0.26 -0.06 105.19 104.90 1ds5 n GLY 219 Ca 0.13 0.61 -0.13 0.00 0.00 0.00 0.00 46.02 46.63 1ds5 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ds5 n MET 221 N -5.34 -0.37 0.25 0.00 0.00 0.24 0.11 117.12 112.01 1ds5 n MET 221 Ca -0.02 1.51 -0.16 0.00 0.00 0.00 0.00 57.70 59.04 1ds5 n MET 221 Cb 0.32 -2.23 -0.08 0.00 0.00 0.00 0.00 33.22 31.23 1ds5 n MET 221 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 175.97 176.32 1ds5 h PHE 222 N 0.00 -0.54 -0.54 1.12 3.57 0.26 -2.68 116.94 118.11 1ds5 h PHE 222 Ca 0.22 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.82 1ds5 h PHE 222 Cb 0.47 0.18 -0.11 0.00 2.79 0.00 0.00 35.95 39.29 1ds5 h PHE 222 CO -0.97 -0.33 -0.16 0.00 -2.23 0.00 0.00 178.31 174.62 1ds5 h ALA 223 N -0.04 0.32 0.00 2.41 0.00 0.11 0.83 119.26 122.89 1ds5 h ALA 223 Ca -0.06 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ds5 h ALA 223 Cb 0.46 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ds5 h ALA 223 CO 0.10 -0.46 -0.06 0.78 0.00 0.00 0.00 179.25 179.61 1ds5 h GLY 224 N -0.03 0.00 0.88 0.00 0.00 -0.22 -1.87 103.07 101.84 1ds5 h GLY 224 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.42 1ds5 h GLY 224 CO -0.57 0.00 -0.64 -0.33 0.00 0.00 0.00 176.54 175.00 1ds5 h MET 225 N 0.00 0.50 -0.02 4.80 2.07 0.10 0.30 114.93 122.67 1ds5 h MET 225 Ca -0.00 -0.49 -0.18 0.00 -2.07 0.00 0.00 59.70 56.96 1ds5 h MET 225 Cb 0.43 0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 30.27 1ds5 h MET 225 CO 0.01 1.12 -0.78 -0.84 1.07 0.00 0.00 176.91 177.49 1ds5 h ILE 226 N 0.05 1.46 0.00 -1.22 3.07 -1.25 -3.14 117.51 116.47 1ds5 h ILE 226 Ca -0.07 -2.40 0.00 0.00 1.55 0.00 0.00 64.86 63.94 1ds5 h ILE 226 Cb 1.32 2.31 0.00 0.00 -0.27 0.00 0.00 36.82 40.18 1ds5 h ILE 226 CO 0.13 0.70 -0.64 0.49 -1.05 0.00 0.00 178.15 177.78 1ds5 n PHE 227 N -3.73 0.46 -3.16 0.16 3.72 -0.72 -4.58 117.46 109.60 1ds5 n PHE 227 Ca -0.03 0.13 -0.05 0.00 -0.05 0.00 0.00 57.45 57.45 1ds5 n PHE 227 Cb 0.74 -0.59 0.01 0.00 -0.94 0.00 0.00 39.48 38.70 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 -2.02 -1.45 -2.75 -1.08 1.74 0.99 -4.83 116.66 107.25 1ds5 n ARG 228 Ca 0.03 1.33 -0.09 0.00 -0.77 0.00 0.00 57.85 58.35 1ds5 n ARG 228 Cb 0.43 -5.45 0.09 0.00 -1.02 0.00 0.00 32.46 26.51 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 -2.10 1.07 -3.05 5.56 4.81 -0.88 -5.05 118.16 118.51 1ds5 n LYS 229 Ca -0.04 -2.04 -0.39 0.00 -0.87 0.00 0.00 58.31 54.97 1ds5 n LYS 229 Cb 0.53 -0.82 -0.05 0.00 0.02 0.00 0.00 35.03 34.71 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 -0.03 4.45 0.50 1.64 1.03 -1.26 -1.95 118.70 123.07 1ds5 s GLU 230 Ca 0.23 0.98 -0.19 0.00 0.03 0.00 0.00 54.97 56.03 1ds5 s GLU 230 Cb 0.33 -3.34 -0.08 0.00 -0.80 0.00 0.00 34.13 30.24 1ds5 s GLU 230 CO -0.06 0.36 1.01 -2.14 -1.33 0.00 0.00 175.26 173.10 1ds5 s PRO 231 N -0.28 3.83 -0.01 -4.83 0.02 -1.26 -5.10 135.00 127.38 1ds5 s PRO 231 Ca 0.36 1.20 -0.21 0.00 0.02 0.00 0.00 61.00 62.37 1ds5 s PRO 231 Cb -0.20 -2.11 -0.12 0.00 0.02 0.00 0.00 34.50 32.09 1ds5 s PRO 231 CO 0.22 -0.38 0.89 0.35 -0.33 0.00 0.00 177.00 177.74 1ds5 h PHE 232 N 1.31 -0.70 -3.66 6.54 3.57 -1.69 -3.38 116.94 118.93 1ds5 h PHE 232 Ca -0.48 -0.02 -0.65 0.00 3.53 0.00 0.00 57.97 60.35 1ds5 h PHE 232 Cb 1.20 0.23 -0.16 0.00 2.79 0.00 0.00 35.95 40.02 1ds5 h PHE 232 CO 0.60 -0.44 -0.21 -0.06 -2.23 0.00 0.00 178.31 175.97 1ds5 s PHE 233 N -4.02 3.21 -0.97 0.41 0.08 -1.26 -5.00 117.98 110.43 1ds5 s PHE 233 Ca -0.11 0.15 -0.05 0.00 0.12 0.00 0.00 56.93 57.03 1ds5 s PHE 233 Cb 0.01 -2.71 0.24 0.00 -0.57 0.00 0.00 43.02 39.99 1ds5 s PHE 233 CO 0.33 -0.41 0.90 -0.47 -0.10 0.00 0.00 175.22 175.47 1ds5 s TYR 234 N 2.13 4.02 0.31 0.36 5.04 -1.26 -4.59 117.35 123.37 1ds5 s TYR 234 Ca 0.14 -2.82 -0.23 0.00 -2.44 0.00 0.00 57.07 51.72 1ds5 s TYR 234 Cb -0.16 -3.52 -0.10 0.00 0.35 0.00 0.00 41.96 38.54 1ds5 s TYR 234 CO 0.12 -0.84 0.88 0.20 -1.34 0.00 0.00 175.55 174.56 1ds5 s GLY 235 N 0.62 2.66 0.05 8.97 0.00 -1.26 -4.91 107.32 113.45 1ds5 s GLY 235 Ca 0.28 0.38 0.23 0.00 0.00 0.00 0.00 44.72 45.61 1ds5 s GLY 235 CO -0.10 0.76 1.09 -2.39 0.00 0.00 0.00 173.10 172.46 1ds5 n HIS 236 N 0.36 0.27 -3.51 1.90 1.44 -1.26 -4.86 115.22 109.56 1ds5 n HIS 236 Ca 0.02 0.08 -0.16 0.00 -2.01 0.00 0.00 57.72 55.65 1ds5 n HIS 236 Cb 0.51 -0.43 -0.05 0.00 0.12 0.00 0.00 29.99 30.14 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 -3.85 -0.60 0.26 4.39 2.15 -1.26 -5.03 116.67 112.73 1ds5 s ASP 237 Ca 0.05 0.47 -0.11 0.00 0.43 0.00 0.00 52.55 53.39 1ds5 s ASP 237 Cb 0.15 0.54 0.38 0.00 -0.30 0.00 0.00 42.92 43.69 1ds5 s ASP 237 CO 0.79 -0.71 1.57 0.78 -0.17 0.00 0.00 175.17 177.43 1ds5 h ASN 238 N 2.75 -0.99 0.45 -0.34 -0.26 -1.98 0.41 115.58 115.61 1ds5 h ASN 238 Ca -0.29 0.29 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1ds5 h ASN 238 Cb 1.19 0.62 -0.02 0.00 -1.06 0.00 0.00 38.32 39.04 1ds5 h ASN 238 CO 0.39 -0.31 -0.47 0.45 -1.06 0.00 0.00 177.43 176.43 1ds5 h HIS 239 N -0.01 -1.29 -1.04 1.19 3.86 -1.97 -2.27 115.15 113.62 1ds5 h HIS 239 Ca 0.42 0.01 0.28 0.00 -1.16 0.00 0.00 60.37 59.92 1ds5 h HIS 239 Cb 0.67 0.51 -0.07 0.00 1.06 0.00 0.00 27.41 29.57 1ds5 h HIS 239 CO -0.75 -0.63 0.71 0.22 0.86 0.00 0.00 177.93 178.33 1ds5 h ASP 240 N -0.93 0.25 0.53 2.45 3.58 -0.79 -1.00 116.42 120.50 1ds5 h ASP 240 Ca -0.05 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 1ds5 h ASP 240 Cb 0.82 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.87 1ds5 h ASP 240 CO -0.08 0.06 -0.29 -0.61 -2.88 0.00 0.00 179.24 175.44 1ds5 h GLN 241 N 0.22 -0.74 -0.58 0.28 5.75 0.07 0.35 115.11 120.47 1ds5 h GLN 241 Ca 0.54 0.05 0.11 0.00 -0.15 0.00 0.00 58.65 59.21 1ds5 h GLN 241 Cb 1.71 0.17 -0.09 0.00 1.07 0.00 0.00 27.48 30.33 1ds5 h GLN 241 CO -0.16 -0.49 0.07 1.25 -2.65 0.00 0.00 178.83 176.86 1ds5 h LEU 242 N -0.76 -0.10 0.28 -2.39 5.85 -1.04 0.29 115.31 117.42 1ds5 h LEU 242 Ca -0.07 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ds5 h LEU 242 Cb 0.61 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1ds5 h LEU 242 CO 0.09 -0.04 -0.47 0.58 -0.34 0.00 0.00 178.44 178.26 1ds5 h VAL 243 N 0.19 0.08 -0.54 1.05 2.07 -1.04 0.30 116.25 118.36 1ds5 h VAL 243 Ca 0.30 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.98 1ds5 h VAL 243 Cb 0.46 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1ds5 h VAL 243 CO -0.43 0.00 0.40 0.11 0.02 0.00 0.00 177.57 177.67 1ds5 h LYS 244 N -0.82 0.00 -0.14 1.57 6.56 0.14 0.13 116.57 124.02 1ds5 h LYS 244 Ca -0.02 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.45 1ds5 h LYS 244 Cb 0.77 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1ds5 h LYS 244 CO -0.18 0.00 -0.37 0.82 -2.06 0.00 0.00 179.45 177.66 1ds5 h ILE 245 N 0.00 1.36 -0.60 1.86 2.04 0.83 -3.29 117.51 119.71 1ds5 h ILE 245 Ca 0.26 -1.66 0.08 0.00 1.00 0.00 0.00 64.86 64.53 1ds5 h ILE 245 Cb 1.05 2.06 -0.06 0.00 -0.74 0.00 0.00 36.82 39.13 1ds5 h ILE 245 CO -0.00 0.50 0.27 0.00 0.00 0.00 0.00 178.15 178.92 1ds5 h ALA 246 N 0.53 0.79 0.00 1.87 0.00 0.12 0.40 119.26 122.97 1ds5 h ALA 246 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ds5 h ALA 246 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ds5 h ALA 246 CO 0.08 -0.12 0.00 1.63 0.00 0.00 0.00 179.25 180.84 1ds5 n LYS 247 N -4.92 0.37 0.00 0.00 5.02 -0.58 0.17 118.16 118.22 1ds5 n LYS 247 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1ds5 n LYS 247 Cb 0.22 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 -0.67 0.00 1.24 -0.18 0.31 0.11 -4.50 118.33 114.64 1ds5 n VAL 248 Ca 0.03 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.49 1ds5 n VAL 248 Cb 0.01 -1.17 0.46 0.00 -0.91 0.00 0.00 33.84 32.24 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 -2.81 0.63 -0.96 7.52 4.32 0.62 -0.41 117.00 125.90 1ds5 n LEU 249 Ca 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 1ds5 n LEU 249 Cb 0.42 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 1ds5 n LEU 249 CO 0.00 0.12 -0.27 0.61 -1.22 0.00 0.00 177.39 176.63 1ds5 n GLY 250 N 1.36 -4.01 0.27 -0.72 0.00 0.46 -4.41 105.19 98.14 1ds5 n GLY 250 Ca 0.11 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.35 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 1.06 1.00 0.00 2.61 1.35 -0.83 -2.82 112.91 115.29 1ds5 h THR 251 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1ds5 h THR 251 Cb 0.00 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1ds5 h THR 251 CO 0.00 0.02 0.09 0.47 -0.25 0.00 0.00 175.52 175.85 1ds5 n ASP 252 N -4.52 0.33 -0.10 5.36 8.00 -1.26 -0.29 116.55 124.07 1ds5 n ASP 252 Ca -0.01 0.61 -0.13 0.00 0.71 0.00 0.00 54.79 55.96 1ds5 n ASP 252 Cb 0.11 -0.63 -0.11 0.00 -0.02 0.00 0.00 41.12 40.48 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 -0.40 0.36 0.44 0.00 -1.07 -3.90 105.19 99.28 1ds5 n GLY 253 Ca -0.01 -0.17 0.18 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 0.00 0.09 0.99 5.85 -0.68 -1.70 115.31 119.85 1ds5 h LEU 254 Ca -0.47 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.13 1ds5 h LEU 254 Cb 1.80 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.84 1ds5 h LEU 254 CO -0.05 0.00 -0.51 0.78 -0.34 0.00 0.00 178.44 178.31 1ds5 h ASN 255 N 0.00 0.30 -0.98 1.25 2.35 -1.21 -2.30 115.58 115.00 1ds5 h ASN 255 Ca 0.20 -0.97 0.18 0.00 -0.55 0.00 0.00 56.30 55.15 1ds5 h ASN 255 Cb 0.80 -0.10 -0.10 0.00 0.05 0.00 0.00 38.32 38.97 1ds5 h ASN 255 CO -0.00 1.25 0.58 0.58 -1.65 0.00 0.00 177.43 178.18 1ds5 h VAL 256 N -0.60 0.72 0.64 2.81 2.07 -1.58 -1.46 116.25 118.84 1ds5 h VAL 256 Ca -0.09 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1ds5 h VAL 256 Cb 1.41 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1ds5 h VAL 256 CO 0.10 0.14 -0.31 0.22 0.02 0.00 0.00 177.57 177.74 1ds5 h TYR 257 N 0.75 -0.80 -0.49 1.57 3.20 -1.31 -1.48 116.97 118.41 1ds5 h TYR 257 Ca 0.55 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.49 1ds5 h TYR 257 Cb 0.82 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 39.29 1ds5 h TYR 257 CO -0.02 -0.48 0.08 -0.07 -1.64 0.00 0.00 178.16 176.02 1ds5 h LEU 258 N -0.90 -0.04 -0.07 2.82 3.38 -0.93 -1.97 115.31 117.59 1ds5 h LEU 258 Ca -0.09 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ds5 h LEU 258 Cb 0.67 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1ds5 h LEU 258 CO 0.14 0.01 0.02 0.78 0.09 0.00 0.00 178.44 179.48 1ds5 h ASN 259 N 0.21 0.11 -0.91 -0.43 -0.26 -1.15 0.81 115.58 113.95 1ds5 h ASN 259 Ca 0.25 -0.21 0.25 0.00 -0.56 0.00 0.00 56.30 56.03 1ds5 h ASN 259 Cb 0.34 -0.03 -0.14 0.00 -1.06 0.00 0.00 38.32 37.44 1ds5 h ASN 259 CO -0.34 0.29 0.37 0.50 -1.06 0.00 0.00 177.43 177.19 1ds5 h LYS 260 N -0.08 0.30 -0.52 0.81 3.64 -0.64 0.50 116.57 120.59 1ds5 h LYS 260 Ca 0.02 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1ds5 h LYS 260 Cb 0.22 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1ds5 h LYS 260 CO -0.00 0.20 0.03 0.66 -2.27 0.00 0.00 179.45 178.07 1ds5 n TYR 261 N -5.12 1.85 -2.17 1.91 4.02 -0.80 -4.91 117.16 111.94 1ds5 n TYR 261 Ca 0.24 -0.84 -0.12 0.00 -0.01 0.00 0.00 57.90 57.17 1ds5 n TYR 261 Cb 0.74 -0.49 -0.02 0.00 -0.02 0.00 0.00 39.34 39.55 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 0.22 -2.01 -2.96 -0.72 1.74 0.18 -4.30 116.66 108.81 1ds5 n ARG 262 Ca 0.28 0.61 -0.34 0.00 -0.77 0.00 0.00 57.85 57.63 1ds5 n ARG 262 Cb 1.15 -5.11 -0.06 0.00 -1.02 0.00 0.00 32.46 27.41 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 -2.45 4.47 -0.16 0.55 -1.09 0.04 -4.99 121.20 117.58 1ds5 s ILE 263 Ca 0.00 1.35 0.01 0.00 -2.23 0.00 0.00 60.65 59.78 1ds5 s ILE 263 Cb 0.00 -3.72 0.02 0.00 -1.58 0.00 0.00 42.46 37.18 1ds5 s ILE 263 CO 0.00 -0.11 -0.17 -1.61 -1.23 0.00 0.00 174.94 171.82 1ds5 s GLU 264 N -2.71 2.66 0.25 2.79 2.02 -1.26 -4.62 118.70 117.83 1ds5 s GLU 264 Ca 0.54 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 54.53 1ds5 s GLU 264 Cb -0.12 -2.34 -0.09 0.00 0.10 0.00 0.00 34.13 31.68 1ds5 s GLU 264 CO 0.18 -0.21 1.32 -0.51 0.02 0.00 0.00 175.26 176.06 1ds5 s LEU 265 N 1.34 4.42 0.47 1.80 1.02 -1.26 -4.90 118.68 121.57 1ds5 s LEU 265 Ca 0.04 2.51 -0.24 0.00 0.02 0.00 0.00 54.13 56.45 1ds5 s LEU 265 Cb -0.13 -3.62 -0.08 0.00 0.02 0.00 0.00 46.19 42.38 1ds5 s LEU 265 CO -0.11 -0.53 1.36 0.47 0.02 0.00 0.00 176.35 177.56 1ds5 n ASP 266 N 2.03 2.90 -4.05 2.29 9.92 -1.26 -4.75 116.55 123.63 1ds5 n ASP 266 Ca 0.04 1.08 -0.29 0.00 -0.53 0.00 0.00 54.79 55.09 1ds5 n ASP 266 Cb 0.42 -1.56 0.25 0.00 -0.64 0.00 0.00 41.12 39.60 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 -2.47 -1.55 0.00 -0.24 0.02 -1.26 -2.02 135.00 127.48 1ds5 s PRO 267 Ca 0.64 0.39 0.00 0.00 0.02 0.00 0.00 61.00 62.04 1ds5 s PRO 267 Cb -0.46 -1.52 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1ds5 s PRO 267 CO 0.56 -4.03 0.00 0.94 -0.33 0.00 0.00 177.00 174.14 1ds5 n GLN 268 N -5.07 0.00 -0.20 5.54 7.27 -1.26 -4.24 117.38 119.42 1ds5 n GLN 268 Ca 0.08 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.12 1ds5 n GLN 268 Cb 0.58 0.00 0.16 0.00 2.41 0.00 0.00 30.24 33.38 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 0.91 0.31 1.69 5.85 -1.76 1.14 115.31 123.45 1ds5 h LEU 269 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1ds5 h LEU 269 Cb 0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1ds5 h LEU 269 CO 0.00 0.81 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.52 1ds5 h GLU 270 N 0.97 -0.63 0.00 1.25 4.81 -1.58 0.55 114.58 119.95 1ds5 h GLU 270 Ca 0.23 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1ds5 h GLU 270 Cb 0.19 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1ds5 h GLU 270 CO -0.02 -0.42 0.00 0.00 -0.73 0.00 0.00 179.01 177.84 1ds5 n ALA 271 N -2.61 -0.09 -0.28 2.92 0.00 0.11 -1.27 120.51 119.28 1ds5 n ALA 271 Ca -0.09 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.63 1ds5 n ALA 271 Cb 0.33 0.27 0.52 0.00 0.00 0.00 0.00 19.45 20.58 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 -1.92 0.30 0.02 0.00 4.32 0.35 -1.17 117.00 118.90 1ds5 n LEU 272 Ca 0.00 1.47 -0.01 0.00 -0.02 0.00 0.00 56.01 57.45 1ds5 n LEU 272 Cb 0.00 -0.72 -0.00 0.00 -1.62 0.00 0.00 43.42 41.08 1ds5 n LEU 272 CO 0.00 -1.65 0.34 0.58 -1.22 0.00 0.00 177.39 175.45 1ds5 h VAL 273 N 0.00 0.00 0.00 4.08 2.07 -0.06 -3.48 116.25 118.85 1ds5 h VAL 273 Ca 0.75 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 68.25 1ds5 h VAL 273 Cb 1.98 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1ds5 h VAL 273 CO -0.68 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.52 1ds5 n GLY 274 N -0.07 -2.02 3.82 2.17 0.00 -0.32 -4.82 105.19 103.95 1ds5 n GLY 274 Ca -0.01 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.05 3.82 -0.20 1.61 1.81 -1.26 -4.84 118.95 119.84 1ds5 s ARG 275 Ca 0.00 0.00 -0.18 0.00 -1.72 0.00 0.00 55.73 53.83 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 0.58 0.53 -1.01 -0.68 0.00 0.00 175.30 174.71 1ds5 s HIS 276 N -0.51 -0.58 0.40 -0.53 3.76 -1.26 -4.99 115.29 111.57 1ds5 s HIS 276 Ca 0.16 1.42 -0.02 0.00 -0.15 0.00 0.00 55.06 56.46 1ds5 s HIS 276 Cb -0.13 0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.73 1ds5 s HIS 276 CO 0.05 -0.28 0.65 -1.12 -0.85 0.00 0.00 174.74 173.19 1ds5 s SER 277 N 0.32 6.29 0.36 1.40 0.01 -1.26 -0.41 113.70 120.41 1ds5 s SER 277 Ca -0.00 0.67 -0.26 0.00 1.31 0.00 0.00 55.95 57.67 1ds5 s SER 277 Cb -0.04 -2.13 -0.09 0.00 0.21 0.00 0.00 66.02 63.97 1ds5 s SER 277 CO 0.00 -0.41 1.07 -0.60 0.41 0.00 0.00 173.24 173.71 1ds5 s ARG 278 N -4.45 4.31 -0.29 12.44 3.52 -1.26 -3.99 118.95 129.22 1ds5 s ARG 278 Ca 0.43 1.62 -0.11 0.00 -0.13 0.00 0.00 55.73 57.55 1ds5 s ARG 278 Cb -0.10 -2.76 -0.03 0.00 -1.56 0.00 0.00 34.95 30.50 1ds5 s ARG 278 CO 0.39 -0.04 0.18 0.15 -0.81 0.00 0.00 175.30 175.18 1ds5 s LYS 279 N -2.14 3.72 0.30 5.12 -0.14 0.45 -4.86 119.74 122.19 1ds5 s LYS 279 Ca 0.53 -0.47 -0.29 0.00 -1.36 0.00 0.00 55.97 54.38 1ds5 s LYS 279 Cb -0.26 -3.64 -0.10 0.00 -1.68 0.00 0.00 37.83 32.16 1ds5 s LYS 279 CO 0.32 -0.28 1.32 -1.25 -0.76 0.00 0.00 175.35 174.71 1ds5 s PRO 280 N 1.71 4.35 0.45 -1.68 0.04 -1.26 -4.76 135.00 133.85 1ds5 s PRO 280 Ca 0.06 2.21 0.29 0.00 0.04 0.00 0.00 61.00 63.60 1ds5 s PRO 280 Cb -0.16 -3.09 1.37 0.00 0.04 0.00 0.00 34.50 32.66 1ds5 s PRO 280 CO 0.09 -0.22 1.69 -1.49 0.04 0.00 0.00 177.00 177.11 1ds5 h TRP 281 N 3.85 0.45 0.00 0.56 4.06 -1.98 0.40 115.95 123.30 1ds5 h TRP 281 Ca -0.48 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.49 1ds5 h TRP 281 Cb 1.22 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1ds5 h TRP 281 CO 0.57 -0.08 -0.00 -0.07 -3.56 0.00 0.00 178.44 175.30 1ds5 h LEU 282 N 0.16 0.00 -0.48 -4.49 -0.00 -1.98 -1.73 115.31 106.78 1ds5 h LEU 282 Ca 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.61 1ds5 h LEU 282 Cb 2.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.96 1ds5 h LEU 282 CO -0.29 0.00 0.00 0.29 -0.00 0.00 0.00 178.44 178.44 1ds5 n LYS 283 N -3.17 0.72 0.00 1.13 5.02 0.14 -1.81 118.16 120.19 1ds5 n LYS 283 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1ds5 n LYS 283 Cb 0.08 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 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 -0.19 0.00 -2.60 2.13 3.72 -0.65 -4.94 117.46 114.92 1ds5 n PHE 284 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1ds5 n PHE 284 Cb 0.09 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 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 -0.43 3.56 0.39 -1.08 1.75 -0.75 -4.90 119.30 117.84 1ds5 s MET 285 Ca 0.00 0.31 0.06 0.00 -1.25 0.00 0.00 55.69 54.81 1ds5 s MET 285 Cb 0.00 -3.99 0.06 0.00 2.84 0.00 0.00 34.83 33.74 1ds5 s MET 285 CO 0.00 -1.58 0.48 0.27 -0.65 0.00 0.00 175.02 173.54 1ds5 n ASN 286 N 8.21 1.63 -0.02 1.11 6.94 -1.26 -4.96 115.26 126.91 1ds5 n ASN 286 Ca 0.09 -2.11 -0.13 0.00 -0.02 0.00 0.00 54.58 52.41 1ds5 n ASN 286 Cb 0.49 -0.22 -0.10 0.00 -2.36 0.00 0.00 39.78 37.59 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 0.36 0.03 -0.68 -2.53 0.00 -2.00 -2.36 119.26 112.08 1ds5 h ALA 287 Ca -0.20 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.50 1ds5 h ALA 287 Cb 0.85 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1ds5 h ALA 287 CO 0.29 -0.18 0.37 0.22 0.00 0.00 0.00 179.25 179.95 1ds5 h ASP 288 N -0.46 0.52 0.70 0.00 3.58 -1.99 -2.98 116.42 115.78 1ds5 h ASP 288 Ca 0.00 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1ds5 h ASP 288 Cb 0.57 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1ds5 h ASP 288 CO 0.01 0.33 -0.39 -0.46 -2.88 0.00 0.00 179.24 175.84 1ds5 n ASN 289 N -4.81 0.43 -0.09 2.28 0.23 -1.24 -4.40 115.26 107.66 1ds5 n ASN 289 Ca 0.09 0.00 0.26 0.00 -0.53 0.00 0.00 54.58 54.40 1ds5 n ASN 289 Cb 0.20 0.04 0.60 0.00 -2.08 0.00 0.00 39.78 38.53 1ds5 n ASN 289 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1ds5 h GLN 290 N 0.00 0.00 0.00 -3.83 -0.00 -1.26 -0.36 115.11 109.66 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 0.55 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.03 1ds5 h GLN 290 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 178.83 176.44 1ds5 n HIS 291 N -3.48 0.35 -0.05 3.99 1.44 -1.26 -3.49 115.22 112.72 1ds5 n HIS 291 Ca 0.17 0.12 -0.00 0.00 -2.01 0.00 0.00 57.72 55.99 1ds5 n HIS 291 Cb 1.13 -0.69 -0.14 0.00 0.12 0.00 0.00 29.99 30.41 1ds5 n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ds5 n LEU 292 N -1.80 0.00 -4.69 2.39 4.77 -0.15 -4.64 117.00 112.88 1ds5 n LEU 292 Ca 0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 1ds5 n LEU 292 Cb 0.30 0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1ds5 n LEU 292 CO 0.23 0.23 0.90 -0.69 -1.33 0.00 0.00 177.39 176.74 1ds5 s VAL 293 N -2.84 4.37 -0.05 4.08 1.01 -1.23 -4.85 120.40 120.89 1ds5 s VAL 293 Ca -0.08 1.68 -0.11 0.00 0.00 0.00 0.00 61.98 63.48 1ds5 s VAL 293 Cb 0.08 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.40 1ds5 s VAL 293 CO 0.75 0.01 0.26 -0.94 0.00 0.00 0.00 175.10 175.18 1ds5 s SER 294 N 1.35 -0.19 0.48 3.32 1.04 -1.26 -4.98 113.70 113.46 1ds5 s SER 294 Ca 0.54 0.23 0.36 0.00 0.48 0.00 0.00 55.95 57.56 1ds5 s SER 294 Cb -0.24 0.40 1.53 0.00 0.10 0.00 0.00 66.02 67.81 1ds5 s SER 294 CO 0.22 -0.28 1.62 -0.65 0.98 0.00 0.00 173.24 175.13 1ds5 h PRO 295 N 4.74 0.05 0.01 4.02 0.11 -2.00 0.55 132.00 139.49 1ds5 h PRO 295 Ca -0.28 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 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 0.37 0.03 -0.01 0.93 -0.21 0.00 0.00 178.00 179.12 1ds5 h GLU 296 N 0.05 -0.02 -0.88 1.05 3.07 -1.96 -2.28 114.58 113.62 1ds5 h GLU 296 Ca 0.84 0.00 0.22 0.00 -0.50 0.00 0.00 59.36 59.92 1ds5 h GLU 296 Cb 2.90 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 30.68 1ds5 h GLU 296 CO -0.28 0.73 0.34 0.00 -1.40 0.00 0.00 179.01 178.40 1ds5 h ALA 297 N 0.14 1.36 -0.42 3.43 0.00 -0.35 0.31 119.26 123.73 1ds5 h ALA 297 Ca -0.00 0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1ds5 h ALA 297 Cb 0.76 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ds5 h ALA 297 CO 0.00 -0.37 -0.18 0.82 0.00 0.00 0.00 179.25 179.52 1ds5 h ILE 298 N 0.34 1.28 0.07 0.00 1.08 -0.87 -0.41 117.51 118.99 1ds5 h ILE 298 Ca 0.55 -1.32 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1ds5 h ILE 298 Cb 1.05 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 36.02 1ds5 h ILE 298 CO -0.56 0.44 -0.14 -0.78 -0.69 0.00 0.00 178.15 176.42 1ds5 h ASP 299 N 0.68 -0.40 0.21 1.72 3.58 0.12 0.38 116.42 122.71 1ds5 h ASP 299 Ca 0.10 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.61 1ds5 h ASP 299 Cb 0.74 0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.91 1ds5 h ASP 299 CO 0.06 -0.21 -0.36 0.15 -2.88 0.00 0.00 179.24 176.00 1ds5 h PHE 300 N -0.28 -0.99 0.05 0.28 3.57 -0.94 0.53 116.94 119.17 1ds5 h PHE 300 Ca 0.03 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1ds5 h PHE 300 Cb 0.30 0.41 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1ds5 h PHE 300 CO -0.17 -0.48 -0.23 1.25 -2.23 0.00 0.00 178.31 176.45 1ds5 h LEU 301 N -0.65 -0.71 -1.86 0.59 5.85 -0.84 0.35 115.31 118.05 1ds5 h LEU 301 Ca 0.01 0.07 0.50 0.00 0.84 0.00 0.00 57.88 59.30 1ds5 h LEU 301 Cb 0.64 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 1ds5 h LEU 301 CO -0.16 -0.25 1.31 -0.78 -0.34 0.00 0.00 178.44 178.23 1ds5 h ASP 302 N -0.33 0.00 0.14 1.25 3.58 0.33 2.18 116.42 123.56 1ds5 h ASP 302 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1ds5 h ASP 302 Cb 0.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1ds5 h ASP 302 CO -0.13 0.00 -0.10 0.29 -2.88 0.00 0.00 179.24 176.42 1ds5 n LYS 303 N -3.86 1.17 -0.13 0.28 5.02 0.13 -3.88 118.16 116.89 1ds5 n LYS 303 Ca 0.38 -0.60 -0.27 0.00 -2.02 0.00 0.00 58.31 55.80 1ds5 n LYS 303 Cb 1.83 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 35.24 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 -0.39 2.07 -3.92 -0.35 4.77 0.73 -1.44 117.00 118.46 1ds5 n LEU 304 Ca 0.16 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 56.02 1ds5 n LEU 304 Cb 0.32 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1ds5 n LEU 304 CO 0.21 0.57 2.39 0.18 -1.33 0.00 0.00 177.39 179.41 1ds5 n LEU 305 N -4.16 6.46 -4.41 2.23 4.77 -0.91 -4.39 117.00 116.58 1ds5 n LEU 305 Ca -0.49 -4.21 -0.29 0.00 -0.03 0.00 0.00 56.01 50.99 1ds5 n LEU 305 Cb 0.87 -1.64 -0.13 0.00 -2.33 0.00 0.00 43.42 40.19 1ds5 n LEU 305 CO 0.10 0.99 -0.55 -0.13 -1.33 0.00 0.00 177.39 176.47 1ds5 s ARG 306 N 2.79 1.53 0.22 3.23 0.52 -1.26 -4.94 118.95 121.04 1ds5 s ARG 306 Ca 0.47 -1.28 -0.09 0.00 -0.52 0.00 0.00 55.73 54.31 1ds5 s ARG 306 Cb 0.11 -1.96 0.17 0.00 0.52 0.00 0.00 34.95 33.79 1ds5 s ARG 306 CO -0.04 0.46 1.83 1.88 0.02 0.00 0.00 175.30 179.45 1ds5 h TYR 307 N 3.93 1.12 -2.96 -0.53 0.05 -1.94 -3.38 116.97 113.26 1ds5 h TYR 307 Ca -0.50 -0.03 -0.57 0.00 0.05 0.00 0.00 58.73 57.68 1ds5 h TYR 307 Cb 1.17 -0.36 -0.09 0.00 1.01 0.00 0.00 36.73 38.46 1ds5 h TYR 307 CO 0.59 0.79 0.87 0.34 -1.05 0.00 0.00 178.16 179.70 1ds5 s ASP 308 N -6.15 6.34 0.56 3.88 -1.08 -1.26 -4.69 116.67 114.26 1ds5 s ASP 308 Ca -0.13 -0.21 0.30 0.00 -0.52 0.00 0.00 52.55 52.00 1ds5 s ASP 308 Cb 0.16 -2.52 1.46 0.00 -1.46 0.00 0.00 42.92 40.56 1ds5 s ASP 308 CO 0.81 -1.50 1.87 1.12 0.52 0.00 0.00 175.17 177.99 1ds5 h HIS 309 N 9.61 0.00 -0.39 -5.34 -0.00 -1.95 0.38 115.15 117.45 1ds5 h HIS 309 Ca -0.26 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.05 1ds5 h HIS 309 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.45 1ds5 h HIS 309 CO 1.03 0.00 0.03 0.37 -0.00 0.00 0.00 177.93 179.36 1ds5 h GLN 310 N 0.00 0.67 -0.01 5.12 5.75 -1.94 -2.97 115.11 121.73 1ds5 h GLN 310 Ca 0.34 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1ds5 h GLN 310 Cb 1.54 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.02 1ds5 h GLN 310 CO -0.00 0.74 0.00 0.39 -2.65 0.00 0.00 178.83 177.31 1ds5 n GLU 311 N -4.49 1.03 -2.08 1.69 1.02 0.13 -4.88 120.64 113.06 1ds5 n GLU 311 Ca -0.01 -0.04 -0.28 0.00 -0.02 0.00 0.00 57.16 56.81 1ds5 n GLU 311 Cb 0.26 -1.11 0.06 0.00 -0.02 0.00 0.00 31.44 30.63 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 -1.99 2.54 0.61 3.49 0.52 -1.12 -4.93 118.95 118.07 1ds5 s ARG 312 Ca 0.10 0.12 -0.14 0.00 -0.52 0.00 0.00 55.73 55.29 1ds5 s ARG 312 Cb 0.05 -2.10 -0.03 0.00 0.52 0.00 0.00 34.95 33.39 1ds5 s ARG 312 CO 0.08 -1.12 1.04 -0.51 0.02 0.00 0.00 175.30 174.81 1ds5 s LEU 313 N -5.30 3.39 0.75 2.53 1.43 -0.52 -5.02 118.68 115.95 1ds5 s LEU 313 Ca 0.58 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 55.24 1ds5 s LEU 313 Cb -0.11 -4.51 0.06 0.00 0.03 0.00 0.00 46.19 41.66 1ds5 s LEU 313 CO 0.48 -1.09 1.12 -0.89 0.23 0.00 0.00 176.35 176.19 1ds5 s THR 314 N -2.73 2.53 0.04 5.49 2.01 -1.26 -4.90 115.64 116.82 1ds5 s THR 314 Ca 0.60 0.09 -0.27 0.00 0.31 0.00 0.00 61.69 62.42 1ds5 s THR 314 Cb -0.14 -3.15 -0.17 0.00 0.01 0.00 0.00 72.50 69.05 1ds5 s THR 314 CO 0.43 -0.20 1.47 0.00 -0.69 0.00 0.00 174.62 175.63 1ds5 h ALA 315 N -0.83 -0.46 -0.49 7.40 0.00 -1.94 -2.20 119.26 120.74 1ds5 h ALA 315 Ca -0.45 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.40 1ds5 h ALA 315 Cb 1.30 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 19.17 1ds5 h ALA 315 CO 0.64 -0.67 -0.28 1.25 0.00 0.00 0.00 179.25 180.19 1ds5 h LEU 316 N -0.63 -0.95 -0.85 0.00 7.12 -1.92 0.89 115.31 118.96 1ds5 h LEU 316 Ca -0.05 0.20 0.06 0.00 0.13 0.00 0.00 57.88 58.22 1ds5 h LEU 316 Cb 0.45 0.48 -0.06 0.00 -0.53 0.00 0.00 40.66 41.01 1ds5 h LEU 316 CO 0.08 -0.28 0.53 -0.33 -0.13 0.00 0.00 178.44 178.30 1ds5 h GLU 317 N -0.17 0.94 0.00 1.25 5.08 -1.92 -0.96 114.58 118.80 1ds5 h GLU 317 Ca 0.22 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1ds5 h GLU 317 Cb 0.51 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1ds5 h GLU 317 CO -0.59 0.62 -0.41 0.00 -1.00 0.00 0.00 179.01 177.64 1ds5 h ALA 318 N 1.40 1.28 0.00 3.43 0.00 -0.23 -1.97 119.26 123.17 1ds5 h ALA 318 Ca 0.37 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ds5 h ALA 318 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ds5 h ALA 318 CO -0.17 0.51 0.00 -1.33 0.00 0.00 0.00 179.25 178.27 1ds5 n MET 319 N -3.99 0.62 0.00 0.00 2.81 -0.32 -1.73 117.12 114.51 1ds5 n MET 319 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1ds5 n MET 319 Cb 0.45 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 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 0.17 0.00 -2.02 2.03 -2.24 -0.74 -5.00 114.28 106.48 1ds5 n THR 320 Ca 0.00 -0.13 -0.39 0.00 -2.27 0.00 0.00 64.05 61.26 1ds5 n THR 320 Cb 0.15 1.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 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 -0.06 2.74 0.64 4.78 2.46 -0.71 -4.83 115.29 120.32 1ds5 s HIS 321 Ca 0.00 1.40 0.13 0.00 0.47 0.00 0.00 55.06 57.06 1ds5 s HIS 321 Cb 0.00 -3.69 0.59 0.00 -0.13 0.00 0.00 32.58 29.35 1ds5 s HIS 321 CO 0.00 -2.21 1.29 -1.35 -2.47 0.00 0.00 174.74 169.99 1ds5 h PRO 322 N 2.53 0.00 -0.52 2.88 0.11 -1.95 0.43 132.00 135.48 1ds5 h PRO 322 Ca -0.50 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1ds5 h PRO 322 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1ds5 h PRO 322 CO 0.62 0.00 0.03 -0.92 -0.21 0.00 0.00 178.00 177.52 1ds5 h TYR 323 N 0.00 0.97 -0.00 0.65 3.20 -1.88 -3.16 116.97 116.75 1ds5 h TYR 323 Ca 0.13 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1ds5 h TYR 323 Cb 1.93 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.94 1ds5 h TYR 323 CO 0.00 0.89 -0.20 1.19 -1.64 0.00 0.00 178.16 178.40 1ds5 n PHE 324 N -4.33 0.00 -0.32 -3.82 3.72 0.15 -4.27 117.46 108.59 1ds5 n PHE 324 Ca 0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.37 1ds5 n PHE 324 Cb 0.30 -0.20 0.01 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.64 -0.07 0.03 -1.08 3.07 -1.52 0.68 115.11 116.87 1ds5 h GLN 325 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.77 1ds5 h GLN 325 Cb 0.43 0.02 -0.05 0.00 0.08 0.00 0.00 27.48 27.95 1ds5 h GLN 325 CO 0.00 -0.05 -0.51 0.37 0.09 0.00 0.00 178.83 178.73 1ds5 h GLN 326 N -0.07 -0.66 -0.15 0.06 4.15 -1.82 -0.43 115.11 116.18 1ds5 h GLN 326 Ca 0.28 0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.78 1ds5 h GLN 326 Cb 0.56 0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.36 1ds5 h GLN 326 CO -0.87 -0.44 -0.11 0.28 -1.93 0.00 0.00 178.83 175.76 1ds5 h VAL 327 N -0.68 0.67 -0.78 2.39 2.07 -1.40 -0.87 116.25 117.66 1ds5 h VAL 327 Ca 0.01 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.75 1ds5 h VAL 327 Cb 0.72 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1ds5 h VAL 327 CO -0.33 0.00 0.55 -0.09 0.02 0.00 0.00 177.57 177.72 1ds5 h ARG 328 N -0.12 0.05 0.22 1.57 2.43 0.91 -1.30 114.38 118.14 1ds5 h ARG 328 Ca 0.09 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1ds5 h ARG 328 Cb 0.26 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1ds5 h ARG 328 CO -0.23 0.03 -0.10 0.00 -1.51 0.00 0.00 179.97 178.16 1ds5 h ALA 329 N 1.62 -1.01 -0.60 2.80 0.00 0.35 -3.04 119.26 119.39 1ds5 h ALA 329 Ca 0.37 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.39 1ds5 h ALA 329 Cb 1.42 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1ds5 h ALA 329 CO -0.02 -0.99 0.98 0.00 0.00 0.00 0.00 179.25 179.22 1ds5 h ALA 330 N -1.85 2.47 -1.62 0.00 0.00 -0.92 -0.99 119.26 116.35 1ds5 h ALA 330 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ds5 h ALA 330 Cb 0.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ds5 h ALA 330 CO 0.05 -1.29 0.00 -1.91 0.00 0.00 0.00 179.25 176.10 1ds5 n GLU 331 N -3.09 0.00 0.26 0.00 2.13 -0.91 -3.23 120.64 115.80 1ds5 n GLU 331 Ca 0.13 0.23 0.11 0.00 0.66 0.00 0.00 57.16 58.29 1ds5 n GLU 331 Cb 1.18 -1.12 0.68 0.00 0.27 0.00 0.00 31.44 32.45 1ds5 n GLU 331 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 1ds5 h ASN 332 N 0.00 0.00 0.00 4.31 -0.00 -1.68 -3.52 115.58 114.69 1ds5 h ASN 332 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1ds5 h ASN 332 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1ds5 h ASN 332 CO 0.00 0.13 0.00 -0.24 -0.00 0.00 0.00 177.43 177.32