#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idb h GLY 9 N 0.00 0.85 2.00 3.14 0.00 -1.91 0.32 103.07 107.46 3idb h GLY 9 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3idb h GLY 9 CO 0.00 -0.19 0.00 -1.14 0.00 0.00 0.00 176.54 175.21 3idb n SER 10 N -5.20 0.47 -0.38 0.19 3.41 -1.26 -2.79 113.62 108.06 3idb n SER 10 Ca 0.11 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 3idb n SER 10 Cb 0.40 -0.70 0.24 0.00 -0.26 0.00 0.00 64.21 63.89 3idb n SER 10 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3idb n GLU 11 N -1.99 1.08 -0.01 4.33 1.02 0.11 -4.32 120.64 120.86 3idb n GLU 11 Ca 0.04 -0.76 -0.13 0.00 -0.02 0.00 0.00 57.16 56.29 3idb n GLU 11 Cb 0.27 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.12 3idb n GLU 11 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3idb h GLN 12 N 1.84 0.00 -6.16 3.49 4.20 -1.25 -3.45 115.11 113.79 3idb h GLN 12 Ca 0.00 -0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.02 3idb h GLN 12 Cb 0.61 -0.00 -0.27 0.00 0.30 0.00 0.00 27.48 28.12 3idb h GLN 12 CO 0.00 0.42 -0.82 -2.00 -0.67 0.00 0.00 178.83 175.76 3idb s GLU 13 N -4.55 2.57 -0.36 1.46 2.12 -1.26 -4.99 118.70 113.70 3idb s GLU 13 Ca -0.15 -0.79 -0.16 0.00 0.36 0.00 0.00 54.97 54.23 3idb s GLU 13 Cb 0.02 -2.30 -0.01 0.00 0.26 0.00 0.00 34.13 32.11 3idb s GLU 13 CO 0.67 0.50 0.38 -1.12 -0.54 0.00 0.00 175.26 175.15 3idb s SER 14 N -0.42 6.18 0.00 -1.70 0.01 -1.26 -4.93 113.70 111.59 3idb s SER 14 Ca 0.04 -0.32 0.08 0.00 1.31 0.00 0.00 55.95 57.07 3idb s SER 14 Cb -0.12 -2.20 0.14 0.00 0.21 0.00 0.00 66.02 64.04 3idb s SER 14 CO 0.02 -0.39 0.95 1.33 0.41 0.00 0.00 173.24 175.56 3idb n VAL 15 N 5.28 0.45 0.18 3.43 0.24 -1.26 -4.76 118.33 121.89 3idb n VAL 15 Ca -0.09 -0.72 -0.15 0.00 -2.04 0.00 0.00 64.34 61.34 3idb n VAL 15 Cb 0.49 0.87 -0.09 0.00 -1.47 0.00 0.00 33.84 33.64 3idb n VAL 15 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3idb h LYS 16 N 1.56 -0.75 -0.01 7.34 1.57 -2.00 -0.41 116.57 123.86 3idb h LYS 16 Ca 0.00 0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 3idb h LYS 16 Cb 0.49 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3idb h LYS 16 CO 0.00 -0.50 -0.42 1.05 -0.57 0.00 0.00 179.45 179.01 3idb h GLU 17 N -0.78 0.03 -0.11 3.15 4.11 -2.00 -2.50 114.58 116.49 3idb h GLU 17 Ca -0.03 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.38 3idb h GLU 17 Cb 0.72 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 3idb h GLU 17 CO -0.16 0.45 0.05 0.35 0.07 0.00 0.00 179.01 179.77 3idb h PHE 18 N 0.03 0.16 -0.06 2.06 3.04 -1.79 -1.24 116.94 119.15 3idb h PHE 18 Ca -0.00 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.88 3idb h PHE 18 Cb 0.75 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 3idb h PHE 18 CO 0.00 0.23 -0.22 -0.07 -2.02 0.00 0.00 178.31 176.23 3idb h LEU 19 N 0.04 0.09 -0.25 0.59 3.38 -0.97 0.87 115.31 119.07 3idb h LEU 19 Ca 0.04 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3idb h LEU 19 Cb 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3idb h LEU 19 CO -0.00 0.32 -0.09 0.00 0.09 0.00 0.00 178.44 178.76 3idb h ALA 20 N 1.69 0.35 -0.22 1.53 0.00 -1.07 -1.45 119.26 120.07 3idb h ALA 20 Ca 0.02 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 3idb h ALA 20 Cb 0.45 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3idb h ALA 20 CO 0.03 0.18 -0.59 0.87 0.00 0.00 0.00 179.25 179.74 3idb h LYS 21 N 0.23 0.72 -0.46 0.00 1.57 -0.94 -2.52 116.57 115.17 3idb h LYS 21 Ca 0.06 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 3idb h LYS 21 Cb 0.57 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 3idb h LYS 21 CO 0.03 1.11 0.25 0.00 -0.57 0.00 0.00 179.45 180.27 3idb h ALA 22 N 0.79 1.57 -0.23 3.86 0.00 -0.79 -0.17 119.26 124.29 3idb h ALA 22 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3idb h ALA 22 Cb 1.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3idb h ALA 22 CO 0.12 0.36 -0.12 -0.22 0.00 0.00 0.00 179.25 179.39 3idb h LYS 23 N 0.64 0.49 -0.20 0.00 3.64 -1.10 -0.42 116.57 119.62 3idb h LYS 23 Ca 0.17 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3idb h LYS 23 Cb 0.02 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3idb h LYS 23 CO -0.03 0.77 0.09 1.49 -2.27 0.00 0.00 179.45 179.50 3idb h GLU 24 N 0.21 0.20 -0.73 1.90 4.81 -0.95 -1.02 114.58 118.99 3idb h GLU 24 Ca 0.05 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 3idb h GLU 24 Cb 0.62 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 3idb h GLU 24 CO 0.04 0.13 0.31 0.22 -0.73 0.00 0.00 179.01 178.97 3idb h ASP 25 N 0.20 1.00 0.18 1.04 3.58 -1.00 -2.24 116.42 119.19 3idb h ASP 25 Ca 0.08 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 3idb h ASP 25 Cb 0.02 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.82 3idb h ASP 25 CO -0.06 0.89 -0.09 0.15 -2.88 0.00 0.00 179.24 177.25 3idb h PHE 26 N 1.05 -0.23 -0.78 0.28 3.04 -0.74 -2.03 116.94 117.53 3idb h PHE 26 Ca 0.25 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.28 3idb h PHE 26 Cb 0.19 0.07 -0.07 0.00 2.56 0.00 0.00 35.95 38.71 3idb h PHE 26 CO 0.02 -0.06 0.43 -0.07 -2.02 0.00 0.00 178.31 176.60 3idb h LEU 27 N -0.34 0.59 -0.39 0.59 3.38 -1.10 0.34 115.31 118.38 3idb h LEU 27 Ca -0.02 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3idb h LEU 27 Cb 0.26 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3idb h LEU 27 CO 0.04 0.34 0.23 0.11 0.09 0.00 0.00 178.44 179.25 3idb h LYS 28 N 0.72 0.53 -0.11 1.13 1.57 -1.25 -2.70 116.57 116.46 3idb h LYS 28 Ca 0.38 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.92 3idb h LYS 28 Cb 0.35 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3idb h LYS 28 CO -0.25 0.41 -0.71 0.87 -0.57 0.00 0.00 179.45 179.20 3idb h LYS 29 N 0.51 0.50 -0.99 3.15 1.57 -0.66 -3.06 116.57 117.58 3idb h LYS 29 Ca 0.14 -0.39 0.04 0.00 -1.87 0.00 0.00 60.65 58.57 3idb h LYS 29 Cb 0.01 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 3idb h LYS 29 CO -0.03 1.02 0.65 2.35 -0.57 0.00 0.00 179.45 182.87 3idb h TRP 30 N 0.35 1.21 0.00 -1.35 7.01 -0.19 -1.39 115.95 121.58 3idb h TRP 30 Ca -0.03 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.00 3idb h TRP 30 Cb 1.29 -0.40 0.00 0.00 -2.10 0.00 0.00 29.16 27.95 3idb h TRP 30 CO 0.05 0.68 -0.06 -0.85 -2.79 0.00 0.00 178.44 175.48 3idb n GLU 31 N -4.45 0.08 -2.87 2.65 0.28 -1.03 -4.23 120.64 111.07 3idb n GLU 31 Ca 0.14 0.06 -0.22 0.00 -0.16 0.00 0.00 57.16 56.97 3idb n GLU 31 Cb 0.11 -1.58 -0.02 0.00 1.43 0.00 0.00 31.44 31.38 3idb n GLU 31 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3idb n THR 32 N -1.71 1.84 -2.17 3.84 -2.24 -0.53 -5.10 114.28 108.22 3idb n THR 32 Ca 0.06 -4.86 -0.35 0.00 -2.27 0.00 0.00 64.05 56.63 3idb n THR 32 Cb 0.37 -0.81 0.01 0.00 -2.10 0.00 0.00 70.33 67.80 3idb n THR 32 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3idb s PRO 33 N -3.18 3.22 0.35 -0.78 0.04 -1.20 -4.91 135.00 128.55 3idb s PRO 33 Ca 0.44 1.65 -0.06 0.00 0.04 0.00 0.00 61.00 63.06 3idb s PRO 33 Cb 0.35 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.85 3idb s PRO 33 CO -0.11 -0.96 0.64 -1.54 0.04 0.00 0.00 177.00 175.06 3idb s SER 34 N -1.79 6.42 0.01 6.66 1.04 -1.26 -5.09 113.70 119.69 3idb s SER 34 Ca 0.73 0.81 0.07 0.00 0.48 0.00 0.00 55.95 58.05 3idb s SER 34 Cb -0.25 -2.19 -0.02 0.00 0.10 0.00 0.00 66.02 63.66 3idb s SER 34 CO 0.29 -0.31 -0.22 -1.10 0.98 0.00 0.00 173.24 172.89 3idb s GLN 35 N -3.86 1.61 -1.12 4.02 -0.21 -1.26 -4.85 119.66 113.98 3idb s GLN 35 Ca 0.46 -0.86 -0.26 0.00 0.02 0.00 0.00 55.36 54.71 3idb s GLN 35 Cb -0.10 -1.64 0.03 0.00 1.00 0.00 0.00 33.01 32.30 3idb s GLN 35 CO 0.33 0.44 0.68 0.09 -2.12 0.00 0.00 175.29 174.70 3idb n ASN 36 N 2.22 -4.44 -0.28 5.90 3.02 -1.13 -4.83 115.26 115.71 3idb n ASN 36 Ca -0.16 -1.20 0.09 0.00 -0.03 0.00 0.00 54.58 53.28 3idb n ASN 36 Cb 0.53 -1.85 0.40 0.00 -0.61 0.00 0.00 39.78 38.25 3idb n ASN 36 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3idb n THR 37 N -4.46 0.12 -3.81 3.41 -2.24 -0.50 -4.88 114.28 101.92 3idb n THR 37 Ca -0.15 -0.18 -0.03 0.00 -2.27 0.00 0.00 64.05 61.42 3idb n THR 37 Cb 0.59 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 3idb n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3idb s ALA 38 N -1.88 -1.69 0.08 6.98 0.00 -1.26 -4.87 121.76 119.14 3idb s ALA 38 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.19 3idb s ALA 38 Cb 0.14 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 3idb s ALA 38 CO 0.21 -1.06 -0.04 1.14 0.00 0.00 0.00 175.76 176.02 3idb s GLN 39 N -2.65 0.75 0.23 0.00 -2.07 -1.26 -4.63 119.66 110.02 3idb s GLN 39 Ca 0.17 -1.30 -0.06 0.00 -1.82 0.00 0.00 55.36 52.35 3idb s GLN 39 Cb -0.01 0.01 0.36 0.00 -1.09 0.00 0.00 33.01 32.28 3idb s GLN 39 CO 0.03 -0.08 1.77 1.25 -1.32 0.00 0.00 175.29 176.94 3idb h LEU 40 N 3.03 0.43 0.00 2.60 5.85 -1.96 -1.98 115.31 123.28 3idb h LEU 40 Ca -0.35 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.44 3idb h LEU 40 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3idb h LEU 40 CO 0.65 0.23 0.00 -0.90 -0.34 0.00 0.00 178.44 178.08 3idb n ASP 41 N -4.89 0.00 -0.87 1.25 5.68 -1.26 -1.95 116.55 114.51 3idb n ASP 41 Ca 0.12 -0.64 0.12 0.00 -0.50 0.00 0.00 54.79 53.89 3idb n ASP 41 Cb 0.30 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.52 3idb n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3idb n GLN 42 N -0.81 2.18 -4.47 0.11 6.02 -0.74 -4.91 117.38 114.76 3idb n GLN 42 Ca 0.07 -1.75 -0.21 0.00 -0.01 0.00 0.00 57.00 55.11 3idb n GLN 42 Cb 0.03 -1.47 -0.14 0.00 1.02 0.00 0.00 30.24 29.68 3idb n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3idb s PHE 43 N -1.85 1.16 -0.24 1.08 0.40 -0.82 -0.82 117.98 116.89 3idb s PHE 43 Ca 0.33 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.28 3idb s PHE 43 Cb 0.21 -0.72 -0.05 0.00 0.51 0.00 0.00 43.02 42.97 3idb s PHE 43 CO 0.31 0.00 0.20 -0.51 0.70 0.00 0.00 175.22 175.92 3idb s ASP 44 N -0.65 6.16 -0.23 1.36 1.01 0.16 -4.90 116.67 119.58 3idb s ASP 44 Ca 0.03 0.17 -0.27 0.00 0.71 0.00 0.00 52.55 53.19 3idb s ASP 44 Cb -0.06 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 41.74 3idb s ASP 44 CO 0.00 0.04 0.93 -0.13 0.21 0.00 0.00 175.17 176.21 3idb s ARG 45 N 1.15 4.23 -0.19 8.23 3.00 -1.26 -1.07 118.95 133.03 3idb s ARG 45 Ca 0.09 1.14 -0.15 0.00 0.00 0.00 0.00 55.73 56.81 3idb s ARG 45 Cb -0.14 -3.64 -0.08 0.00 0.00 0.00 0.00 34.95 31.09 3idb s ARG 45 CO 0.05 -0.55 -0.24 -0.89 0.00 0.00 0.00 175.30 173.67 3idb n ILE 46 N 5.24 1.49 -3.49 1.52 5.41 -0.30 -5.01 119.36 124.23 3idb n ILE 46 Ca 0.08 0.03 -0.12 0.00 1.00 0.00 0.00 62.75 63.74 3idb n ILE 46 Cb 0.47 -2.23 -0.03 0.00 -0.71 0.00 0.00 39.64 37.14 3idb n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 3idb s LYS 47 N -2.59 1.00 0.02 0.38 2.20 -1.15 -4.98 119.74 114.61 3idb s LYS 47 Ca -0.27 -0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 3idb s LYS 47 Cb 0.06 0.46 -0.04 0.00 -1.51 0.00 0.00 37.83 36.81 3idb s LYS 47 CO 0.41 -0.40 0.94 0.99 -0.36 0.00 0.00 175.35 176.93 3idb s THR 48 N -2.61 4.81 -0.09 3.43 2.01 -1.26 0.10 115.64 122.03 3idb s THR 48 Ca -0.01 1.99 0.21 0.00 0.31 0.00 0.00 61.69 64.18 3idb s THR 48 Cb -0.01 -4.29 -0.28 0.00 0.01 0.00 0.00 72.50 67.94 3idb s THR 48 CO -0.04 0.21 0.45 0.18 -0.69 0.00 0.00 174.62 174.73 3idb n LEU 49 N 3.63 0.13 -3.63 4.42 4.77 0.11 -4.48 117.00 121.95 3idb n LEU 49 Ca 0.04 0.05 -0.03 0.00 -0.03 0.00 0.00 56.01 56.05 3idb n LEU 49 Cb 0.51 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 3idb n LEU 49 CO 0.51 0.11 1.12 -0.83 -1.33 0.00 0.00 177.39 176.97 3idb s GLY 50 N -4.75 -0.07 0.22 -0.72 0.00 -1.12 -4.66 107.32 96.21 3idb s GLY 50 Ca -0.07 2.36 0.11 0.00 0.00 0.00 0.00 44.72 47.11 3idb s GLY 50 CO 0.87 0.89 -0.22 -0.51 0.00 0.00 0.00 173.10 174.14 3idb s THR 51 N -1.51 2.31 0.27 0.90 -4.23 -1.26 -0.07 115.64 112.04 3idb s THR 51 Ca 0.09 -2.14 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 3idb s THR 51 Cb -0.01 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.68 3idb s THR 51 CO -0.05 -0.24 0.29 0.61 -0.54 0.00 0.00 174.62 174.68 3idb n GLY 52 N -0.01 2.83 0.30 3.99 0.00 0.43 -4.94 105.19 107.79 3idb n GLY 52 Ca -0.10 -1.74 0.02 0.00 0.00 0.00 0.00 46.02 44.19 3idb n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3idb h SER 53 N 1.60 0.57 0.48 1.61 4.64 -2.01 -2.84 113.55 117.59 3idb h SER 53 Ca -0.20 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3idb h SER 53 Cb 0.95 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3idb h SER 53 CO 0.28 0.49 -0.75 0.49 -0.87 0.00 0.00 176.83 176.47 3idb n PHE 54 N -4.39 0.18 0.00 4.77 0.99 -1.26 -4.99 117.46 112.76 3idb n PHE 54 Ca 0.03 0.05 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 3idb n PHE 54 Cb 0.12 -0.35 0.00 0.00 -1.00 0.00 0.00 39.48 38.25 3idb n PHE 54 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3idb n GLY 55 N 1.43 -0.51 3.43 1.37 0.00 -1.07 -0.97 105.19 108.87 3idb n GLY 55 Ca 0.04 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 3idb n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3idb s ARG 56 N -1.71 1.85 -0.17 1.61 3.03 -1.19 0.16 118.95 122.53 3idb s ARG 56 Ca 0.00 -1.81 -0.01 0.00 2.03 0.00 0.00 55.73 55.94 3idb s ARG 56 Cb 0.00 0.41 -0.01 0.00 -1.03 0.00 0.00 34.95 34.32 3idb s ARG 56 CO 0.00 -0.74 -0.12 0.08 -1.13 0.00 0.00 175.30 173.39 3idb s VAL 57 N -3.20 2.95 0.10 4.99 1.01 0.89 -0.47 120.40 126.68 3idb s VAL 57 Ca 0.33 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.73 3idb s VAL 57 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 3idb s VAL 57 CO 0.22 0.49 -0.20 -0.04 0.00 0.00 0.00 175.10 175.57 3idb s MET 58 N 0.88 1.77 0.05 2.72 -1.94 0.41 0.07 119.30 123.26 3idb s MET 58 Ca -0.03 -1.16 -0.29 0.00 -1.71 0.00 0.00 55.69 52.49 3idb s MET 58 Cb -0.15 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.57 3idb s MET 58 CO -0.00 0.49 0.95 -1.17 -0.01 0.00 0.00 175.02 175.28 3idb s LEU 59 N -1.91 4.43 0.08 -0.03 2.96 0.28 -0.03 118.68 124.46 3idb s LEU 59 Ca 0.16 1.69 0.01 0.00 -0.22 0.00 0.00 54.13 55.77 3idb s LEU 59 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 3idb s LEU 59 CO 0.08 -0.15 -0.06 0.68 -1.32 0.00 0.00 176.35 175.57 3idb s VAL 60 N 0.50 0.58 -0.13 1.68 -7.23 0.53 -1.15 120.40 115.18 3idb s VAL 60 Ca 0.49 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 3idb s VAL 60 Cb -0.22 -1.53 0.00 0.00 0.56 0.00 0.00 36.38 35.20 3idb s VAL 60 CO 0.28 -0.84 -0.19 -0.75 -0.31 0.00 0.00 175.10 173.29 3idb s LYS 61 N -3.59 3.14 -0.29 4.82 2.20 -0.23 -0.40 119.74 125.39 3idb s LYS 61 Ca 0.08 -0.81 -0.29 0.00 -0.36 0.00 0.00 55.97 54.60 3idb s LYS 61 Cb 0.04 -2.49 -0.00 0.00 -1.51 0.00 0.00 37.83 33.87 3idb s LYS 61 CO -0.05 0.08 1.35 -1.58 -0.36 0.00 0.00 175.35 174.79 3idb s HIS 62 N 0.63 2.59 0.38 4.03 5.65 0.56 -0.67 115.29 128.46 3idb s HIS 62 Ca -0.10 0.81 0.13 0.00 0.25 0.00 0.00 55.06 56.15 3idb s HIS 62 Cb -0.16 -3.92 0.94 0.00 -1.18 0.00 0.00 32.58 28.25 3idb s HIS 62 CO 0.03 -1.91 1.86 0.87 -0.65 0.00 0.00 174.74 174.93 3idb h LYS 63 N 9.54 0.54 0.18 2.88 1.57 -1.30 0.59 116.57 130.57 3idb h LYS 63 Ca -0.27 -0.03 -0.29 0.00 -1.87 0.00 0.00 60.65 58.19 3idb h LYS 63 Cb 1.11 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 33.31 3idb h LYS 63 CO 1.03 0.36 -1.35 0.93 -0.57 0.00 0.00 179.45 179.84 3idb h GLU 64 N 0.56 0.38 0.00 3.15 5.08 -1.91 -3.38 114.58 118.46 3idb h GLU 64 Ca 0.46 -0.65 -0.15 0.00 -1.00 0.00 0.00 59.36 58.02 3idb h GLU 64 Cb 0.92 0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 3idb h GLU 64 CO -0.20 1.31 -1.48 -1.13 -1.00 0.00 0.00 179.01 176.51 3idb n SER 65 N -3.85 0.73 0.00 1.42 3.41 -1.17 -4.97 113.62 109.20 3idb n SER 65 Ca -0.20 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3idb n SER 65 Cb 0.98 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 65.33 3idb n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3idb n GLY 66 N 1.38 1.08 3.79 5.00 0.00 0.21 -5.02 105.19 111.63 3idb n GLY 66 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 3idb n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3idb s ASN 67 N -3.06 6.43 0.07 1.61 0.01 -1.25 -4.66 114.94 114.09 3idb s ASN 67 Ca 0.00 2.03 -0.09 0.00 -0.71 0.00 0.00 52.86 54.09 3idb s ASN 67 Cb 0.00 -2.58 -0.06 0.00 0.41 0.00 0.00 41.25 39.03 3idb s ASN 67 CO 0.00 -0.72 0.38 -1.00 -1.51 0.00 0.00 177.10 174.25 3idb s HIS 68 N -1.80 3.58 0.19 2.20 3.76 -1.26 -0.32 115.29 121.63 3idb s HIS 68 Ca 0.64 0.75 -0.05 0.00 -0.15 0.00 0.00 55.06 56.25 3idb s HIS 68 Cb -0.20 -2.13 -0.03 0.00 1.11 0.00 0.00 32.58 31.33 3idb s HIS 68 CO 0.25 0.52 0.21 0.71 -0.85 0.00 0.00 174.74 175.58 3idb s TYR 69 N -1.40 0.83 -0.22 1.40 1.51 0.46 -4.16 117.35 115.77 3idb s TYR 69 Ca 0.33 -1.13 -0.03 0.00 -1.01 0.00 0.00 57.07 55.23 3idb s TYR 69 Cb -0.14 -0.32 -0.00 0.00 -0.11 0.00 0.00 41.96 41.39 3idb s TYR 69 CO 0.18 -0.70 -0.05 0.00 -1.11 0.00 0.00 175.55 173.87 3idb s ALA 70 N -4.08 2.78 -0.26 3.71 0.00 0.32 -0.35 121.76 123.88 3idb s ALA 70 Ca 0.30 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 3idb s ALA 70 Cb 0.05 -1.68 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 3idb s ALA 70 CO 0.08 -0.46 0.04 1.41 0.00 0.00 0.00 175.76 176.83 3idb s MET 71 N 1.46 3.34 -0.17 0.00 1.75 0.96 0.36 119.30 127.00 3idb s MET 71 Ca 0.05 -0.68 -0.19 0.00 -1.25 0.00 0.00 55.69 53.62 3idb s MET 71 Cb -0.14 -3.26 -0.03 0.00 2.84 0.00 0.00 34.83 34.23 3idb s MET 71 CO -0.04 -0.30 0.54 0.21 -0.65 0.00 0.00 175.02 174.79 3idb s LYS 72 N 1.53 4.26 -0.18 4.11 2.20 0.60 -0.44 119.74 131.82 3idb s LYS 72 Ca 0.05 0.50 -0.04 0.00 -0.36 0.00 0.00 55.97 56.12 3idb s LYS 72 Cb -0.16 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 3idb s LYS 72 CO 0.01 -0.07 -0.04 0.42 -0.36 0.00 0.00 175.35 175.32 3idb s ILE 73 N 1.35 3.72 -0.20 5.43 1.01 0.39 -1.26 121.20 131.62 3idb s ILE 73 Ca 0.27 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.53 3idb s ILE 73 Cb -0.16 -2.65 0.04 0.00 0.01 0.00 0.00 42.46 39.70 3idb s ILE 73 CO 0.11 0.46 -0.14 -0.76 0.00 0.00 0.00 174.94 174.61 3idb s LEU 74 N 0.75 2.49 -0.25 2.97 1.02 -0.09 -3.17 118.68 122.41 3idb s LEU 74 Ca -0.02 -0.92 -0.29 0.00 0.02 0.00 0.00 54.13 52.93 3idb s LEU 74 Cb -0.15 -1.39 -0.03 0.00 0.02 0.00 0.00 46.19 44.65 3idb s LEU 74 CO 0.02 -0.10 1.71 -0.62 0.02 0.00 0.00 176.35 177.38 3idb s ASP 75 N 1.29 6.19 0.23 2.29 2.15 -0.15 -0.65 116.67 128.02 3idb s ASP 75 Ca -0.01 1.57 -0.07 0.00 0.43 0.00 0.00 52.55 54.47 3idb s ASP 75 Cb -0.16 -2.53 0.35 0.00 -0.30 0.00 0.00 42.92 40.28 3idb s ASP 75 CO -0.09 -1.42 1.75 0.11 -0.17 0.00 0.00 175.17 175.35 3idb h LYS 76 N 11.56 0.48 -0.57 4.34 1.57 -1.56 -0.38 116.57 132.00 3idb h LYS 76 Ca -0.35 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 3idb h LYS 76 Cb 1.16 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 3idb h LYS 76 CO 1.01 0.31 0.20 1.96 -0.57 0.00 0.00 179.45 182.36 3idb h GLN 77 N 0.49 0.83 -0.30 3.15 4.20 -1.90 -0.95 115.11 120.63 3idb h GLN 77 Ca 0.35 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 3idb h GLN 77 Cb 0.45 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3idb h GLN 77 CO -0.32 0.71 -0.11 -0.22 -0.67 0.00 0.00 178.83 178.22 3idb h LYS 78 N 0.82 0.60 -0.67 1.46 1.63 -1.67 -0.44 116.57 118.30 3idb h LYS 78 Ca 0.19 -0.25 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 3idb h LYS 78 Cb 0.20 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.76 3idb h LYS 78 CO -0.01 0.81 0.41 0.28 -3.45 0.00 0.00 179.45 177.49 3idb h VAL 79 N 0.36 1.06 -0.46 2.00 2.07 -0.65 0.12 116.25 120.76 3idb h VAL 79 Ca 0.07 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 3idb h VAL 79 Cb 0.61 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3idb h VAL 79 CO 0.04 0.14 0.03 0.58 0.02 0.00 0.00 177.57 178.38 3idb h VAL 80 N 0.79 1.26 -0.70 2.57 2.07 -1.02 -0.17 116.25 121.04 3idb h VAL 80 Ca 0.28 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3idb h VAL 80 Cb 0.06 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3idb h VAL 80 CO -0.12 0.34 0.38 0.50 0.02 0.00 0.00 177.57 178.69 3idb h LYS 81 N 0.64 0.97 -0.05 1.57 3.64 -0.39 -1.77 116.57 121.17 3idb h LYS 81 Ca 0.13 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3idb h LYS 81 Cb 0.45 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3idb h LYS 81 CO 0.02 0.73 0.00 1.28 -2.27 0.00 0.00 179.45 179.21 3idb n LEU 82 N -4.49 0.45 -3.65 5.20 4.77 -0.03 -4.91 117.00 114.33 3idb n LEU 82 Ca 0.06 -0.20 -0.23 0.00 -0.03 0.00 0.00 56.01 55.61 3idb n LEU 82 Cb 0.09 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 3idb n LEU 82 CO 0.38 0.10 0.10 0.29 -1.33 0.00 0.00 177.39 176.93 3idb n LYS 83 N -0.44 -6.33 -0.48 3.23 5.02 -0.67 -4.92 118.16 113.57 3idb n LYS 83 Ca 0.12 0.73 0.05 0.00 -2.02 0.00 0.00 58.31 57.19 3idb n LYS 83 Cb 0.12 -5.62 0.20 0.00 -0.02 0.00 0.00 35.03 29.72 3idb n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3idb n GLN 84 N -4.53 1.93 0.27 1.97 1.13 -0.13 -4.79 117.38 113.23 3idb n GLN 84 Ca -0.14 -2.96 -0.16 0.00 -1.94 0.00 0.00 57.00 51.80 3idb n GLN 84 Cb 0.61 -1.70 -0.08 0.00 0.11 0.00 0.00 30.24 29.18 3idb n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3idb h ILE 85 N 0.94 0.33 -0.50 5.09 2.04 -1.91 -1.10 117.51 122.41 3idb h ILE 85 Ca 0.06 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.98 3idb h ILE 85 Cb 1.31 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 3idb h ILE 85 CO 0.17 0.00 0.22 -0.08 0.00 0.00 0.00 178.15 178.46 3idb h GLU 86 N -0.76 0.42 -0.83 2.37 4.81 -1.95 -1.12 114.58 117.52 3idb h GLU 86 Ca -0.05 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3idb h GLU 86 Cb 0.64 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 3idb h GLU 86 CO 0.02 0.28 0.51 0.45 -0.73 0.00 0.00 179.01 179.53 3idb h HIS 87 N 0.43 1.09 -0.51 0.92 3.86 -1.83 -0.53 115.15 118.58 3idb h HIS 87 Ca 0.23 -0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.34 3idb h HIS 87 Cb 0.19 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 3idb h HIS 87 CO -0.13 0.73 -0.06 1.15 0.86 0.00 0.00 177.93 180.48 3idb h THR 88 N 1.14 1.27 -0.57 2.45 2.02 -0.74 0.12 112.91 118.59 3idb h THR 88 Ca 0.30 -1.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.20 3idb h THR 88 Cb -0.05 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 3idb h THR 88 CO -0.06 0.42 0.01 -0.07 0.37 0.00 0.00 175.52 176.19 3idb h LEU 89 N 0.81 0.96 -0.54 2.58 3.38 -0.88 -2.70 115.31 118.92 3idb h LEU 89 Ca 0.14 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3idb h LEU 89 Cb 0.61 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3idb h LEU 89 CO 0.04 1.01 0.07 0.78 0.09 0.00 0.00 178.44 180.43 3idb h ASN 90 N 0.91 0.88 -0.05 -0.43 -0.26 -0.82 -1.41 115.58 114.38 3idb h ASN 90 Ca 0.17 -0.27 0.04 0.00 -0.56 0.00 0.00 56.30 55.68 3idb h ASN 90 Cb 0.52 -0.23 -0.05 0.00 -1.06 0.00 0.00 38.32 37.49 3idb h ASN 90 CO 0.03 0.93 -0.28 -0.08 -1.06 0.00 0.00 177.43 176.96 3idb h GLU 91 N 0.79 -0.38 -0.26 0.81 4.81 -0.52 0.60 114.58 120.45 3idb h GLU 91 Ca 0.16 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 3idb h GLU 91 Cb 0.43 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3idb h GLU 91 CO 0.01 -0.25 -0.16 -0.22 -0.73 0.00 0.00 179.01 177.66 3idb h LYS 92 N -0.39 0.56 -0.69 1.92 3.11 -1.44 -1.46 116.57 118.19 3idb h LYS 92 Ca 0.08 -0.26 -0.04 0.00 -2.81 0.00 0.00 60.65 57.61 3idb h LYS 92 Cb 0.50 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.69 3idb h LYS 92 CO -0.28 0.83 0.26 -0.09 -2.81 0.00 0.00 179.45 177.36 3idb h ARG 93 N 0.29 1.02 0.01 1.90 2.43 -1.08 -2.32 114.38 116.63 3idb h ARG 93 Ca 0.05 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 58.93 3idb h ARG 93 Cb 0.68 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 3idb h ARG 93 CO 0.04 0.84 -0.44 0.82 -1.51 0.00 0.00 179.97 179.73 3idb h ILE 94 N 1.00 1.51 -0.82 1.20 2.04 -0.89 -3.18 117.51 118.36 3idb h ILE 94 Ca 0.23 -2.08 0.03 0.00 1.00 0.00 0.00 64.86 64.04 3idb h ILE 94 Cb 0.22 2.77 -0.05 0.00 -0.74 0.00 0.00 36.82 39.02 3idb h ILE 94 CO -0.02 0.58 0.54 0.25 0.00 0.00 0.00 178.15 179.51 3idb h LEU 95 N -0.35 0.88 -1.29 1.44 5.85 -1.22 -0.61 115.31 120.01 3idb h LEU 95 Ca -0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3idb h LEU 95 Cb 1.20 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.02 3idb h LEU 95 CO 0.09 0.61 0.00 0.06 -0.34 0.00 0.00 178.44 178.85 3idb h GLN 96 N 1.02 0.00 0.00 1.25 -0.00 -1.51 -3.18 115.11 112.69 3idb h GLN 96 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.98 3idb h GLN 96 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.51 3idb h GLN 96 CO -0.09 0.00 -1.33 0.00 -0.00 0.00 0.00 178.83 177.41 3idb n ALA 97 N -2.06 3.14 -2.45 0.06 0.00 -0.30 -4.96 120.51 113.94 3idb n ALA 97 Ca 0.01 -0.42 -0.26 0.00 0.00 0.00 0.00 53.44 52.77 3idb n ALA 97 Cb 0.32 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 3idb n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3idb s VAL 98 N -3.32 5.00 -0.24 0.00 -7.23 -0.81 -4.46 120.40 109.34 3idb s VAL 98 Ca -0.01 -0.07 -0.04 0.00 -1.81 0.00 0.00 61.98 60.06 3idb s VAL 98 Cb 0.13 -3.84 0.13 0.00 0.56 0.00 0.00 36.38 33.36 3idb s VAL 98 CO 0.84 -0.66 0.44 0.21 -0.31 0.00 0.00 175.10 175.62 3idb s ASN 99 N -3.93 -0.23 -0.08 4.85 2.47 -1.26 -4.98 114.94 111.78 3idb s ASN 99 Ca 0.44 0.63 -0.27 0.00 0.42 0.00 0.00 52.86 54.08 3idb s ASN 99 Cb -0.10 1.41 0.06 0.00 -1.45 0.00 0.00 41.25 41.17 3idb s ASN 99 CO 0.39 -0.27 0.61 0.12 -3.72 0.00 0.00 177.10 174.24 3idb s PHE 100 N 2.63 -0.60 0.56 0.43 5.36 -1.26 -5.05 117.98 120.06 3idb s PHE 100 Ca 0.09 1.12 0.28 0.00 -0.96 0.00 0.00 56.93 57.46 3idb s PHE 100 Cb -0.14 0.33 1.47 0.00 -0.34 0.00 0.00 43.02 44.33 3idb s PHE 100 CO -0.16 -0.52 1.94 -1.35 -1.46 0.00 0.00 175.22 173.67 3idb h PRO 101 N 3.58 0.00 -0.41 10.12 0.11 -1.97 -2.20 132.00 141.23 3idb h PRO 101 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3idb h PRO 101 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3idb h PRO 101 CO 0.33 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.31 3idb n PHE 102 N -4.07 1.18 -4.78 0.65 3.72 -1.26 -4.91 117.46 108.00 3idb n PHE 102 Ca 0.11 -0.74 -0.33 0.00 -0.05 0.00 0.00 57.45 56.44 3idb n PHE 102 Cb 0.70 -0.29 -0.14 0.00 -0.94 0.00 0.00 39.48 38.81 3idb n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3idb s LEU 103 N -2.34 2.77 0.48 4.37 1.43 -0.83 -0.22 118.68 124.34 3idb s LEU 103 Ca 0.43 -0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.03 3idb s LEU 103 Cb 0.32 -1.61 -0.07 0.00 0.03 0.00 0.00 46.19 44.86 3idb s LEU 103 CO 0.14 0.22 1.32 0.54 0.23 0.00 0.00 176.35 178.80 3idb s VAL 104 N 0.03 2.39 -0.05 -1.59 0.11 -0.64 -4.72 120.40 115.94 3idb s VAL 104 Ca -0.04 0.31 -0.13 0.00 -2.93 0.00 0.00 61.98 59.19 3idb s VAL 104 Cb -0.14 -3.17 -0.05 0.00 -1.53 0.00 0.00 36.38 31.49 3idb s VAL 104 CO 0.04 0.02 0.34 -0.54 -3.33 0.00 0.00 175.10 171.63 3idb s LYS 105 N -2.65 3.86 -0.27 1.54 1.02 -1.26 -4.97 119.74 117.02 3idb s LYS 105 Ca 0.65 0.26 -0.18 0.00 0.02 0.00 0.00 55.97 56.72 3idb s LYS 105 Cb -0.38 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 33.66 3idb s LYS 105 CO 0.47 0.64 0.52 -1.17 -0.92 0.00 0.00 175.35 174.90 3idb s LEU 106 N -0.84 4.06 -0.17 3.17 2.96 -1.26 -1.14 118.68 125.46 3idb s LEU 106 Ca 0.21 0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 54.56 3idb s LEU 106 Cb -0.15 -2.67 -0.23 0.00 0.50 0.00 0.00 46.19 43.64 3idb s LEU 106 CO 0.10 -0.30 0.19 -0.62 -1.32 0.00 0.00 176.35 174.39 3idb n GLU 107 N 5.57 0.71 -3.94 1.98 -0.58 0.14 -4.94 120.64 119.58 3idb n GLU 107 Ca -0.04 0.27 -0.10 0.00 -0.42 0.00 0.00 57.16 56.87 3idb n GLU 107 Cb 0.50 -1.66 -0.07 0.00 -0.57 0.00 0.00 31.44 29.64 3idb n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3idb s PHE 108 N -2.53 0.35 -0.06 -0.32 0.40 -0.82 -5.01 117.98 109.98 3idb s PHE 108 Ca -0.27 -0.71 -0.25 0.00 -0.60 0.00 0.00 56.93 55.10 3idb s PHE 108 Cb 0.07 -0.01 0.06 0.00 0.51 0.00 0.00 43.02 43.65 3idb s PHE 108 CO 0.70 -0.74 0.57 -1.54 0.70 0.00 0.00 175.22 174.91 3idb s SER 109 N -2.96 -0.53 0.16 1.36 1.04 -1.26 -0.16 113.70 111.35 3idb s SER 109 Ca 0.16 0.61 -0.24 0.00 0.48 0.00 0.00 55.95 56.96 3idb s SER 109 Cb 0.03 0.56 0.07 0.00 0.10 0.00 0.00 66.02 66.78 3idb s SER 109 CO -0.00 -0.52 0.99 0.72 0.98 0.00 0.00 173.24 175.41 3idb s PHE 110 N -1.04 -0.06 0.07 5.02 -0.12 -0.84 -1.42 117.98 119.60 3idb s PHE 110 Ca -0.10 -0.27 -0.08 0.00 -0.05 0.00 0.00 56.93 56.43 3idb s PHE 110 Cb -0.02 0.66 -0.01 0.00 -0.63 0.00 0.00 43.02 43.02 3idb s PHE 110 CO 0.07 -0.85 0.16 -1.59 -0.05 0.00 0.00 175.22 172.96 3idb s LYS 111 N -2.92 0.78 0.00 1.99 -2.85 -1.26 -0.31 119.74 115.17 3idb s LYS 111 Ca 0.15 -0.92 0.00 0.00 -1.00 0.00 0.00 55.97 54.20 3idb s LYS 111 Cb -0.02 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 3idb s LYS 111 CO 0.03 -0.23 0.00 -0.40 0.10 0.00 0.00 175.35 174.85 3idb n ASP 112 N 0.13 0.36 -0.07 0.03 5.68 -0.64 -5.02 116.55 117.02 3idb n ASP 112 Ca -0.16 -0.74 0.18 0.00 -0.50 0.00 0.00 54.79 53.57 3idb n ASP 112 Cb 0.61 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.20 3idb n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 3idb h ASN 113 N 0.00 0.17 0.00 -1.12 2.35 -1.93 -3.32 115.58 111.73 3idb h ASN 113 Ca 0.00 0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.52 3idb h ASN 113 Cb 0.00 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 3idb h ASN 113 CO 0.00 0.09 -1.89 -1.20 -1.65 0.00 0.00 177.43 172.78 3idb n SER 114 N -4.42 2.63 -4.52 5.81 7.64 -1.26 -0.06 113.62 119.44 3idb n SER 114 Ca 0.12 -0.05 -0.25 0.00 1.01 0.00 0.00 58.87 59.69 3idb n SER 114 Cb 0.57 -0.27 -0.10 0.00 -1.01 0.00 0.00 64.21 63.39 3idb n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3idb s ASN 115 N -5.61 3.08 0.01 6.43 0.01 -1.25 -1.38 114.94 116.23 3idb s ASN 115 Ca -0.21 -1.41 0.03 0.00 -0.71 0.00 0.00 52.86 50.57 3idb s ASN 115 Cb 0.06 -0.14 -0.03 0.00 0.41 0.00 0.00 41.25 41.54 3idb s ASN 115 CO 0.35 -0.58 -0.06 -0.76 -1.51 0.00 0.00 177.10 174.55 3idb s LEU 116 N -3.60 3.20 -0.05 0.60 1.43 0.17 -1.63 118.68 118.80 3idb s LEU 116 Ca 0.34 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 3idb s LEU 116 Cb 0.09 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.47 3idb s LEU 116 CO 0.16 0.27 -0.07 -0.31 0.23 0.00 0.00 176.35 176.63 3idb s TYR 117 N -1.03 0.91 -0.22 0.29 2.02 0.58 -0.91 117.35 118.99 3idb s TYR 117 Ca 0.18 -0.28 0.02 0.00 -0.37 0.00 0.00 57.07 56.62 3idb s TYR 117 Cb -0.11 -0.75 0.04 0.00 -0.40 0.00 0.00 41.96 40.74 3idb s TYR 117 CO 0.09 -0.20 -0.13 -1.64 -1.57 0.00 0.00 175.55 172.09 3idb s MET 118 N 0.79 2.38 -0.42 -0.62 -1.94 -0.39 -1.98 119.30 117.13 3idb s MET 118 Ca -0.12 -1.05 -0.16 0.00 -1.71 0.00 0.00 55.69 52.65 3idb s MET 118 Cb -0.14 -2.66 0.03 0.00 2.01 0.00 0.00 34.83 34.06 3idb s MET 118 CO 0.01 -0.43 0.35 0.08 -0.01 0.00 0.00 175.02 175.02 3idb s VAL 119 N 1.24 5.22 0.33 -6.03 1.01 0.77 -0.29 120.40 122.65 3idb s VAL 119 Ca -0.03 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.37 3idb s VAL 119 Cb -0.17 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 3idb s VAL 119 CO -0.08 -0.38 0.31 -0.04 0.00 0.00 0.00 175.10 174.91 3idb s MET 120 N 1.78 2.78 0.45 2.72 -1.94 0.16 0.29 119.30 125.54 3idb s MET 120 Ca 0.06 -1.26 -0.24 0.00 -1.71 0.00 0.00 55.69 52.54 3idb s MET 120 Cb -0.19 -2.52 -0.07 0.00 2.01 0.00 0.00 34.83 34.05 3idb s MET 120 CO 0.10 0.10 1.31 -1.83 -0.01 0.00 0.00 175.02 174.69 3idb s GLU 121 N -4.01 3.69 -0.12 2.03 -1.05 -0.29 -0.52 118.70 118.42 3idb s GLU 121 Ca 0.41 2.14 -0.26 0.00 -0.15 0.00 0.00 54.97 57.12 3idb s GLU 121 Cb -0.06 -2.56 -0.02 0.00 -0.44 0.00 0.00 34.13 31.05 3idb s GLU 121 CO 0.27 -0.71 0.83 -0.47 0.95 0.00 0.00 175.26 176.13 3idb s TYR 122 N -1.31 3.49 -0.48 4.83 6.04 -1.26 -4.34 117.35 124.31 3idb s TYR 122 Ca 0.62 1.32 -0.09 0.00 0.04 0.00 0.00 57.07 58.96 3idb s TYR 122 Cb -0.38 -2.99 0.12 0.00 -1.04 0.00 0.00 41.96 37.68 3idb s TYR 122 CO 0.47 -0.14 0.36 0.08 -1.54 0.00 0.00 175.55 174.78 3idb s VAL 123 N 1.70 4.26 -0.22 3.14 1.01 -1.26 -4.96 120.40 124.08 3idb s VAL 123 Ca 0.40 -1.80 0.28 0.00 0.00 0.00 0.00 61.98 60.87 3idb s VAL 123 Cb -0.17 -3.81 0.31 0.00 0.00 0.00 0.00 36.38 32.71 3idb s VAL 123 CO 0.16 -0.79 1.84 0.00 0.00 0.00 0.00 175.10 176.31 3idb h ALA 124 N 8.45 1.00 0.00 5.51 0.00 -1.91 -3.30 119.26 129.02 3idb h ALA 124 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3idb h ALA 124 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3idb h ALA 124 CO 0.87 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.90 3idb h GLY 125 N 2.18 0.00 0.00 0.00 0.00 -1.36 -3.41 103.07 100.48 3idb h GLY 125 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3idb h GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3idb n GLY 126 N -0.56 -0.41 3.77 4.60 0.00 -1.24 -4.62 105.19 106.73 3idb n GLY 126 Ca -0.00 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 3idb n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3idb s GLU 127 N -1.41 4.42 0.49 1.61 2.02 -1.26 -0.81 118.70 123.76 3idb s GLU 127 Ca 0.00 1.77 0.15 0.00 0.02 0.00 0.00 54.97 56.91 3idb s GLU 127 Cb 0.00 -2.95 1.18 0.00 0.10 0.00 0.00 34.13 32.46 3idb s GLU 127 CO 0.00 0.02 2.10 1.98 0.02 0.00 0.00 175.26 179.38 3idb h MET 128 N 3.29 0.15 -0.46 1.61 1.85 -0.32 -2.25 114.93 118.80 3idb h MET 128 Ca -0.48 -0.01 0.08 0.00 -0.61 0.00 0.00 59.70 58.69 3idb h MET 128 Cb 1.22 -0.03 -0.07 0.00 0.43 0.00 0.00 31.60 33.15 3idb h MET 128 CO 0.65 0.10 0.05 0.35 -0.40 0.00 0.00 176.91 177.66 3idb h PHE 129 N 0.15 0.07 -0.48 1.39 3.04 -1.73 0.21 116.94 119.60 3idb h PHE 129 Ca 0.08 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.02 3idb h PHE 129 Cb 0.15 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 3idb h PHE 129 CO -0.00 -0.04 0.12 0.66 -2.02 0.00 0.00 178.31 177.03 3idb h SER 130 N 0.17 0.72 -0.59 0.41 4.64 -1.74 -0.69 113.55 116.47 3idb h SER 130 Ca 0.23 -0.23 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3idb h SER 130 Cb 0.31 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 3idb h SER 130 CO -0.33 0.76 0.01 0.45 -0.87 0.00 0.00 176.83 176.85 3idb h HIS 131 N 0.65 1.14 -0.54 4.77 3.86 -1.42 -1.43 115.15 122.18 3idb h HIS 131 Ca 0.15 -0.19 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 3idb h HIS 131 Cb 0.32 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 3idb h HIS 131 CO 0.02 1.00 0.02 1.25 0.86 0.00 0.00 177.93 181.09 3idb h LEU 132 N 0.97 0.92 -1.02 2.43 5.85 -0.36 0.44 115.31 124.54 3idb h LEU 132 Ca 0.17 -0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 3idb h LEU 132 Cb 0.54 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3idb h LEU 132 CO 0.03 0.99 -0.44 0.03 -0.34 0.00 0.00 178.44 178.70 3idb h ARG 133 N 0.82 0.10 0.07 1.25 2.47 -0.97 0.17 114.38 118.29 3idb h ARG 133 Ca 0.16 -0.05 -0.16 0.00 -1.26 0.00 0.00 59.98 58.67 3idb h ARG 133 Cb 0.50 -0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.84 3idb h ARG 133 CO 0.02 0.53 -0.67 -0.09 0.56 0.00 0.00 179.97 180.32 3idb h ARG 134 N 0.08 0.33 0.00 0.04 2.43 -1.01 -3.29 114.38 112.96 3idb h ARG 134 Ca 0.00 -0.45 -0.10 0.00 -0.81 0.00 0.00 59.98 58.63 3idb h ARG 134 Cb 0.82 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 3idb h ARG 134 CO 0.06 1.16 -0.45 0.82 -1.51 0.00 0.00 179.97 180.05 3idb h ILE 135 N -0.29 1.00 0.00 1.20 2.04 -0.91 -3.48 117.51 117.07 3idb h ILE 135 Ca -0.10 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 63.98 3idb h ILE 135 Cb 1.45 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 3idb h ILE 135 CO 0.13 0.45 0.00 0.61 0.00 0.00 0.00 178.15 179.33 3idb n GLY 136 N 0.40 1.84 3.33 5.37 0.00 0.59 -4.90 105.19 111.82 3idb n GLY 136 Ca -0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 3idb n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3idb s ARG 137 N 0.00 0.72 0.26 1.61 1.70 -1.26 -4.12 118.95 117.86 3idb s ARG 137 Ca 0.00 0.12 -0.11 0.00 -0.47 0.00 0.00 55.73 55.26 3idb s ARG 137 Cb 0.00 0.33 -0.08 0.00 -0.57 0.00 0.00 34.95 34.63 3idb s ARG 137 CO 0.00 -0.18 0.61 -0.06 -1.08 0.00 0.00 175.30 174.58 3idb s PHE 138 N -0.90 3.41 0.85 5.89 2.99 0.70 -5.01 117.98 125.91 3idb s PHE 138 Ca -0.10 0.98 -0.11 0.00 0.00 0.00 0.00 56.93 57.71 3idb s PHE 138 Cb -0.04 -2.35 0.11 0.00 0.00 0.00 0.00 43.02 40.74 3idb s PHE 138 CO 0.05 0.21 1.11 -1.54 -0.00 0.00 0.00 175.22 175.05 3idb s SER 139 N -2.33 3.70 0.27 1.36 1.04 -1.26 -4.35 113.70 112.13 3idb s SER 139 Ca 0.49 1.87 -0.04 0.00 0.48 0.00 0.00 55.95 58.76 3idb s SER 139 Cb -0.11 -2.47 0.34 0.00 0.10 0.00 0.00 66.02 63.88 3idb s SER 139 CO 0.20 -2.56 1.89 -0.33 0.98 0.00 0.00 173.24 173.43 3idb h GLU 140 N -1.49 1.10 -0.68 4.02 5.08 -1.95 0.48 114.58 121.14 3idb h GLU 140 Ca -0.45 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 57.75 3idb h GLU 140 Cb 1.25 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 3idb h GLU 140 CO 0.49 0.81 0.29 -1.35 -1.00 0.00 0.00 179.01 178.24 3idb h PRO 141 N 1.11 0.99 -0.28 2.33 0.11 -1.98 0.30 132.00 134.57 3idb h PRO 141 Ca 0.28 -0.15 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 3idb h PRO 141 Cb 0.02 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 3idb h PRO 141 CO -0.05 0.79 -0.11 1.25 -0.21 0.00 0.00 178.00 179.68 3idb h HIS 142 N 0.97 0.65 -0.59 0.65 2.76 -1.75 -1.36 115.15 116.48 3idb h HIS 142 Ca 0.23 -0.15 -0.08 0.00 -2.20 0.00 0.00 60.37 58.16 3idb h HIS 142 Cb 0.16 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 3idb h HIS 142 CO 0.01 0.80 0.04 0.00 -1.30 0.00 0.00 177.93 177.48 3idb h ALA 143 N 0.76 0.94 -0.63 5.26 0.00 -0.63 -2.78 119.26 122.18 3idb h ALA 143 Ca 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3idb h ALA 143 Cb 0.61 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3idb h ALA 143 CO 0.04 0.64 0.23 -0.09 0.00 0.00 0.00 179.25 180.07 3idb h ARG 144 N 0.93 0.94 -0.45 0.00 2.43 -0.25 0.96 114.38 118.94 3idb h ARG 144 Ca 0.18 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3idb h ARG 144 Cb 0.49 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 3idb h ARG 144 CO 0.02 0.78 0.30 0.35 -1.51 0.00 0.00 179.97 179.92 3idb h PHE 145 N 0.92 0.57 -0.20 2.20 3.04 -0.97 0.25 116.94 122.74 3idb h PHE 145 Ca 0.21 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 62.03 3idb h PHE 145 Cb 0.21 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.53 3idb h PHE 145 CO 0.02 0.36 -0.45 1.88 -2.02 0.00 0.00 178.31 178.09 3idb h TYR 146 N 0.62 0.84 -0.62 0.41 0.99 -1.34 -3.20 116.97 114.67 3idb h TYR 146 Ca 0.17 -0.32 0.04 0.00 2.00 0.00 0.00 58.73 60.63 3idb h TYR 146 Cb -0.07 -0.15 -0.05 0.00 1.00 0.00 0.00 36.73 37.46 3idb h TYR 146 CO -0.04 1.09 0.35 0.00 -0.00 0.00 0.00 178.16 179.56 3idb h ALA 147 N 0.59 0.81 -0.92 3.88 0.00 -0.54 -1.71 119.26 121.38 3idb h ALA 147 Ca -0.00 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3idb h ALA 147 Cb 1.06 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 3idb h ALA 147 CO 0.10 0.05 0.60 0.00 0.00 0.00 0.00 179.25 180.00 3idb h ALA 148 N 1.30 1.49 -0.51 0.00 0.00 -0.98 0.41 119.26 120.97 3idb h ALA 148 Ca 0.27 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 3idb h ALA 148 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3idb h ALA 148 CO -0.15 0.37 -0.05 1.96 0.00 0.00 0.00 179.25 181.38 3idb h GLN 149 N 1.05 0.89 -0.39 0.00 4.20 -1.33 -2.18 115.11 117.35 3idb h GLN 149 Ca 0.39 -0.28 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 3idb h GLN 149 Cb 0.19 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3idb h GLN 149 CO -0.15 0.92 -0.36 0.82 -0.67 0.00 0.00 178.83 179.39 3idb h ILE 150 N 0.82 1.27 -0.40 2.54 1.08 -0.69 -1.56 117.51 120.56 3idb h ILE 150 Ca 0.14 -1.53 0.03 0.00 -0.39 0.00 0.00 64.86 63.12 3idb h ILE 150 Cb 0.55 1.35 -0.03 0.00 -3.07 0.00 0.00 36.82 35.62 3idb h ILE 150 CO 0.03 0.51 0.19 0.58 -0.69 0.00 0.00 178.15 178.78 3idb h VAL 151 N 0.75 0.97 -0.54 1.67 2.07 -0.73 0.56 116.25 120.99 3idb h VAL 151 Ca 0.07 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 3idb h VAL 151 Cb 0.94 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3idb h VAL 151 CO 0.09 0.07 -0.05 -0.07 0.02 0.00 0.00 177.57 177.63 3idb h LEU 152 N 0.39 0.95 -0.59 2.57 3.38 -1.30 -1.56 115.31 119.16 3idb h LEU 152 Ca 0.17 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3idb h LEU 152 Cb 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3idb h LEU 152 CO -0.13 1.04 0.13 0.74 0.09 0.00 0.00 178.44 180.31 3idb h THR 153 N 0.88 1.25 -0.21 0.22 2.02 -0.76 -1.70 112.91 114.62 3idb h THR 153 Ca 0.15 -0.93 -0.14 0.00 0.77 0.00 0.00 66.41 66.26 3idb h THR 153 Cb 0.58 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3idb h THR 153 CO 0.04 0.35 -0.47 -0.26 0.37 0.00 0.00 175.52 175.55 3idb h PHE 154 N 0.86 0.64 -0.64 3.16 0.05 -0.79 0.32 116.94 120.54 3idb h PHE 154 Ca 0.18 -0.20 0.03 0.00 3.82 0.00 0.00 57.97 61.80 3idb h PHE 154 Cb 0.38 -0.13 -0.04 0.00 2.00 0.00 0.00 35.95 38.15 3idb h PHE 154 CO 0.03 0.90 0.40 1.49 -0.18 0.00 0.00 178.31 180.94 3idb h GLU 155 N 0.42 0.76 0.66 1.51 4.81 -1.00 0.32 114.58 122.06 3idb h GLU 155 Ca 0.03 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 3idb h GLU 155 Cb 0.98 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.19 3idb h GLU 155 CO 0.09 0.50 -0.32 -0.92 -0.73 0.00 0.00 179.01 177.63 3idb h TYR 156 N 0.78 -0.82 -0.55 0.92 3.20 -1.04 -2.19 116.97 117.28 3idb h TYR 156 Ca 0.26 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.15 3idb h TYR 156 Cb 0.02 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 3idb h TYR 156 CO -0.05 -0.47 0.30 -0.07 -1.64 0.00 0.00 178.16 176.23 3idb h LEU 157 N -1.07 0.44 -1.36 2.82 3.38 -0.72 -2.08 115.31 116.71 3idb h LEU 157 Ca -0.09 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3idb h LEU 157 Cb 0.71 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3idb h LEU 157 CO 0.15 0.30 -0.18 0.45 0.09 0.00 0.00 178.44 179.25 3idb h HIS 158 N 0.57 0.21 0.00 1.13 3.86 -0.43 -1.41 115.15 119.08 3idb h HIS 158 Ca 0.24 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3idb h HIS 158 Cb 0.12 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.53 3idb h HIS 158 CO -0.09 0.38 0.00 0.66 0.86 0.00 0.00 177.93 179.74 3idb h SER 159 N 0.19 0.00 -0.46 2.45 4.64 -0.70 0.38 113.55 120.05 3idb h SER 159 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3idb h SER 159 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3idb h SER 159 CO 0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 3idb n LEU 160 N -2.99 2.94 -2.03 5.97 4.77 -0.61 -4.91 117.00 120.13 3idb n LEU 160 Ca -0.00 -1.38 -0.16 0.00 -0.03 0.00 0.00 56.01 54.43 3idb n LEU 160 Cb 0.23 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 3idb n LEU 160 CO 0.24 0.69 -0.12 0.47 -1.33 0.00 0.00 177.39 177.34 3idb n ASP 161 N 1.12 -4.87 -4.77 -1.43 8.00 0.12 -4.89 116.55 109.84 3idb n ASP 161 Ca 0.19 -0.10 -0.27 0.00 0.71 0.00 0.00 54.79 55.32 3idb n ASP 161 Cb 0.49 -3.88 -0.06 0.00 -0.02 0.00 0.00 41.12 37.65 3idb n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3idb s LEU 162 N -4.82 3.70 -0.04 0.64 1.43 -0.74 -0.05 118.68 118.81 3idb s LEU 162 Ca 0.09 -0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 3idb s LEU 162 Cb -0.04 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 3idb s LEU 162 CO 0.12 0.10 -0.17 -0.63 0.23 0.00 0.00 176.35 175.99 3idb s ILE 163 N -1.66 1.43 -0.14 -0.59 1.01 -0.52 -3.77 121.20 116.98 3idb s ILE 163 Ca 0.30 -0.73 -0.27 0.00 0.00 0.00 0.00 60.65 59.95 3idb s ILE 163 Cb -0.10 -1.22 -0.24 0.00 0.01 0.00 0.00 42.46 40.90 3idb s ILE 163 CO 0.22 0.41 0.71 0.22 0.00 0.00 0.00 174.94 176.50 3idb h TYR 164 N 6.15 0.00 -0.06 3.97 3.20 -1.88 -2.14 116.97 126.21 3idb h TYR 164 Ca -0.33 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.51 3idb h TYR 164 Cb 1.17 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 3idb h TYR 164 CO 0.43 0.93 -0.02 0.54 -1.64 0.00 0.00 178.16 178.39 3idb n ARG 165 N -4.62 -1.05 -2.71 1.82 1.74 -1.26 -3.13 116.66 107.45 3idb n ARG 165 Ca -0.09 0.34 -0.05 0.00 -0.77 0.00 0.00 57.85 57.28 3idb n ARG 165 Cb 0.45 -4.17 0.10 0.00 -1.02 0.00 0.00 32.46 27.81 3idb n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3idb n ASP 166 N -0.46 -0.58 -4.70 0.55 2.03 -1.26 -4.14 116.55 107.98 3idb n ASP 166 Ca -0.01 -2.35 -0.42 0.00 0.52 0.00 0.00 54.79 52.52 3idb n ASP 166 Cb 0.28 0.38 -0.03 0.00 -0.72 0.00 0.00 41.12 41.03 3idb n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3idb s LEU 167 N -3.58 4.35 -0.18 -2.67 2.96 -1.26 -4.80 118.68 113.48 3idb s LEU 167 Ca 0.20 2.19 -0.32 0.00 -0.22 0.00 0.00 54.13 55.98 3idb s LEU 167 Cb 0.41 -3.57 0.14 0.00 0.50 0.00 0.00 46.19 43.67 3idb s LEU 167 CO -0.07 -0.67 1.15 -1.59 -1.32 0.00 0.00 176.35 173.85 3idb s LYS 168 N 1.73 0.38 0.48 1.98 -2.85 -1.26 -4.90 119.74 115.30 3idb s LYS 168 Ca 0.64 -0.03 0.21 0.00 -1.00 0.00 0.00 55.97 55.79 3idb s LYS 168 Cb -0.34 0.18 1.24 0.00 -2.06 0.00 0.00 37.83 36.85 3idb s LYS 168 CO 0.28 -0.14 1.94 -1.35 0.10 0.00 0.00 175.35 176.18 3idb h PRO 169 N 2.17 0.20 0.00 1.78 0.11 -1.93 -0.45 132.00 133.88 3idb h PRO 169 Ca -0.13 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 3idb h PRO 169 Cb 1.18 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3idb h PRO 169 CO 0.26 0.13 -0.09 0.93 -0.21 0.00 0.00 178.00 179.02 3idb h GLU 170 N 0.20 0.00 -0.46 1.05 3.07 -1.95 -2.57 114.58 113.93 3idb h GLU 170 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 3idb h GLU 170 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 3idb h GLU 170 CO -0.06 0.09 0.00 0.09 -1.40 0.00 0.00 179.01 177.73 3idb n ASN 171 N -3.42 3.43 -4.20 1.42 3.02 -0.18 -4.85 115.26 110.47 3idb n ASN 171 Ca -0.01 -1.96 -0.35 0.00 -0.03 0.00 0.00 54.58 52.23 3idb n ASN 171 Cb 0.25 -0.30 -0.14 0.00 -0.61 0.00 0.00 39.78 38.98 3idb n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3idb s LEU 172 N -1.22 3.48 0.11 3.41 1.43 -0.99 -1.21 118.68 123.68 3idb s LEU 172 Ca 0.37 -1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 52.44 3idb s LEU 172 Cb 0.21 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 3idb s LEU 172 CO 0.28 -0.18 0.32 -0.76 0.23 0.00 0.00 176.35 176.24 3idb s LEU 173 N 1.31 4.30 -0.23 1.79 1.43 -0.21 -0.06 118.68 127.01 3idb s LEU 173 Ca -0.02 0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 53.48 3idb s LEU 173 Cb -0.18 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 3idb s LEU 173 CO -0.03 0.10 0.11 -0.63 0.23 0.00 0.00 176.35 176.13 3idb s ILE 174 N -1.59 4.91 0.72 -0.59 -1.09 0.01 -0.46 121.20 123.10 3idb s ILE 174 Ca 0.38 0.02 -0.06 0.00 -2.23 0.00 0.00 60.65 58.77 3idb s ILE 174 Cb -0.12 -3.28 0.15 0.00 -1.58 0.00 0.00 42.46 37.63 3idb s ILE 174 CO 0.25 0.36 0.98 -0.90 -1.23 0.00 0.00 174.94 174.41 3idb n ASP 175 N 4.35 0.71 0.15 3.58 5.68 0.00 -1.06 116.55 129.95 3idb n ASP 175 Ca -0.16 -1.74 0.11 0.00 -0.50 0.00 0.00 54.79 52.51 3idb n ASP 175 Cb 0.52 -0.69 0.54 0.00 -1.14 0.00 0.00 41.12 40.35 3idb n ASP 175 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3idb n GLN 176 N -2.94 0.16 -0.08 0.11 6.02 -1.26 -1.07 117.38 118.32 3idb n GLN 176 Ca 0.14 0.55 0.11 0.00 -0.01 0.00 0.00 57.00 57.80 3idb n GLN 176 Cb 0.50 -1.91 0.14 0.00 1.02 0.00 0.00 30.24 29.99 3idb n GLN 176 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3idb n GLN 177 N -2.23 2.29 -0.70 -1.09 3.00 -1.26 -4.85 117.38 112.55 3idb n GLN 177 Ca -0.00 -2.03 0.00 0.00 -0.01 0.00 0.00 57.00 54.96 3idb n GLN 177 Cb 0.11 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 28.89 3idb n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3idb n GLY 178 N 1.35 0.69 3.95 1.08 0.00 -0.23 -4.49 105.19 107.53 3idb n GLY 178 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 3idb n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3idb s TYR 179 N -2.25 3.27 0.26 1.61 2.02 -1.26 -4.76 117.35 116.25 3idb s TYR 179 Ca 0.00 0.29 -0.24 0.00 -0.37 0.00 0.00 57.07 56.76 3idb s TYR 179 Cb 0.00 -2.29 -0.09 0.00 -0.40 0.00 0.00 41.96 39.18 3idb s TYR 179 CO 0.00 -0.33 0.83 0.42 -1.57 0.00 0.00 175.55 174.91 3idb s ILE 180 N -2.56 4.37 -0.23 2.71 1.01 -1.26 -0.82 121.20 124.42 3idb s ILE 180 Ca 0.48 1.61 -0.01 0.00 0.00 0.00 0.00 60.65 62.72 3idb s ILE 180 Cb -0.10 -3.99 0.07 0.00 0.01 0.00 0.00 42.46 38.45 3idb s ILE 180 CO 0.38 0.24 0.02 -1.10 0.00 0.00 0.00 174.94 174.49 3idb s GLN 181 N -1.85 0.96 0.00 2.79 -1.52 0.39 -4.43 119.66 116.01 3idb s GLN 181 Ca 0.45 -0.74 -0.30 0.00 -1.95 0.00 0.00 55.36 52.81 3idb s GLN 181 Cb -0.19 -2.24 -0.04 0.00 -0.22 0.00 0.00 33.01 30.32 3idb s GLN 181 CO 0.23 -0.70 1.15 0.08 -0.25 0.00 0.00 175.29 175.80 3idb s VAL 182 N 1.66 4.31 0.26 1.09 1.01 0.69 -1.04 120.40 128.38 3idb s VAL 182 Ca -0.00 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.63 3idb s VAL 182 Cb -0.18 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 3idb s VAL 182 CO -0.11 0.08 0.01 1.07 0.00 0.00 0.00 175.10 176.15 3idb n THR 183 N 4.19 0.00 -2.88 3.92 5.66 -0.35 -1.62 114.28 123.21 3idb n THR 183 Ca 0.09 -1.27 -0.08 0.00 -3.05 0.00 0.00 64.05 59.74 3idb n THR 183 Cb 0.47 0.28 0.01 0.00 -1.55 0.00 0.00 70.33 69.54 3idb n THR 183 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3idb n ASP 184 N -1.23 -7.92 -1.66 1.09 -0.08 -1.26 -4.85 116.55 100.64 3idb n ASP 184 Ca -0.10 0.48 -0.04 0.00 -1.51 0.00 0.00 54.79 53.62 3idb n ASP 184 Cb 0.34 -5.35 0.23 0.00 2.34 0.00 0.00 41.12 38.68 3idb n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3idb n PHE 185 N -0.41 1.79 -0.31 -0.67 0.99 -1.26 -4.59 117.46 113.00 3idb n PHE 185 Ca 0.11 -0.90 0.29 0.00 -0.00 0.00 0.00 57.45 56.95 3idb n PHE 185 Cb 0.47 -0.54 0.64 0.00 -1.00 0.00 0.00 39.48 39.04 3idb n PHE 185 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 3idb h GLY 186 N 3.32 0.58 -0.76 1.37 0.00 -1.90 -1.41 103.07 104.27 3idb h GLY 186 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3idb h GLY 186 CO 0.53 -0.07 0.00 0.69 0.00 0.00 0.00 176.54 177.69 3idb n PHE 187 N -4.40 0.10 -1.74 5.60 0.99 -1.26 -4.50 117.46 112.25 3idb n PHE 187 Ca 0.25 -0.14 -0.42 0.00 -0.00 0.00 0.00 57.45 57.14 3idb n PHE 187 Cb 1.07 -0.01 -0.01 0.00 -1.00 0.00 0.00 39.48 39.53 3idb n PHE 187 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3idb n ALA 188 N 0.41 2.07 -3.25 4.37 0.00 -0.53 -4.70 120.51 118.89 3idb n ALA 188 Ca 0.06 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 3idb n ALA 188 Cb 0.26 -2.38 -0.09 0.00 0.00 0.00 0.00 19.45 17.23 3idb n ALA 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3idb s LYS 189 N -1.48 0.59 -0.23 0.00 2.20 -0.80 -4.51 119.74 115.50 3idb s LYS 189 Ca 0.58 0.07 -0.27 0.00 -0.36 0.00 0.00 55.97 55.99 3idb s LYS 189 Cb -0.52 0.27 0.00 0.00 -1.51 0.00 0.00 37.83 36.07 3idb s LYS 189 CO 0.58 -0.14 0.93 1.03 -0.36 0.00 0.00 175.35 177.39 3idb s ARG 190 N -0.77 4.23 -0.05 4.03 1.81 -1.26 -1.43 118.95 125.49 3idb s ARG 190 Ca -0.09 1.14 -0.02 0.00 -1.72 0.00 0.00 55.73 55.05 3idb s ARG 190 Cb -0.04 -3.64 0.03 0.00 -0.45 0.00 0.00 34.95 30.85 3idb s ARG 190 CO 0.03 -0.56 0.04 0.08 -0.68 0.00 0.00 175.30 174.21 3idb s VAL 191 N 2.97 0.06 -0.12 3.52 1.01 0.93 -5.00 120.40 123.77 3idb s VAL 191 Ca 0.39 0.30 0.20 0.00 0.00 0.00 0.00 61.98 62.88 3idb s VAL 191 Cb -0.15 -0.30 -0.23 0.00 0.00 0.00 0.00 36.38 35.70 3idb s VAL 191 CO 0.07 0.19 0.56 0.29 0.00 0.00 0.00 175.10 176.21 3idb n LYS 192 N 5.24 0.65 0.00 2.72 5.02 -1.26 -4.57 118.16 125.96 3idb n LYS 192 Ca -0.05 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 3idb n LYS 192 Cb 0.50 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3idb n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3idb n GLY 193 N 1.37 0.20 3.38 0.72 0.00 -1.26 -5.14 105.19 104.46 3idb n GLY 193 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 3idb n GLY 193 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3idb s ARG 194 N -0.31 1.09 0.26 1.61 1.70 -1.26 -4.73 118.95 117.31 3idb s ARG 194 Ca 0.00 -0.40 0.03 0.00 -0.47 0.00 0.00 55.73 54.88 3idb s ARG 194 Cb 0.00 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.82 3idb s ARG 194 CO 0.00 -0.42 0.05 -0.08 -1.08 0.00 0.00 175.30 173.77 3idb s THR 195 N -3.04 0.87 -0.29 4.99 -1.32 -0.06 -4.90 115.64 111.89 3idb s THR 195 Ca -0.02 -2.01 0.01 0.00 -1.21 0.00 0.00 61.69 58.46 3idb s THR 195 Cb -0.00 -2.56 0.09 0.00 -1.51 0.00 0.00 72.50 68.51 3idb s THR 195 CO -0.07 -0.12 0.04 0.26 -2.21 0.00 0.00 174.62 172.52 3idb s TRP 196 N -3.53 2.29 -0.23 9.09 0.52 -1.26 -1.40 118.94 124.41 3idb s TRP 196 Ca 0.34 -1.95 -0.04 0.00 0.02 0.00 0.00 56.10 54.47 3idb s TRP 196 Cb 0.07 -1.89 0.08 0.00 -1.15 0.00 0.00 33.47 30.58 3idb s TRP 196 CO 0.12 -0.84 0.10 -1.17 0.02 0.00 0.00 176.95 175.18 3idb s LEU 198 N 1.42 0.60 0.14 2.99 0.20 -1.26 -4.93 118.68 117.84 3idb s LEU 198 Ca 0.05 -0.98 -0.19 0.00 0.69 0.00 0.00 54.13 53.71 3idb s LEU 198 Cb -0.18 -0.35 0.05 0.00 -0.43 0.00 0.00 46.19 45.28 3idb s LEU 198 CO -0.15 -0.39 0.48 0.00 -0.29 0.00 0.00 176.35 176.00 3idb n GLY 200 N -0.29 0.69 3.14 0.00 0.00 -1.26 -4.97 105.19 102.50 3idb n GLY 200 Ca -0.16 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 3idb n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idb s THR 201 N -3.67 1.57 0.06 2.61 2.01 -1.26 -5.04 115.64 111.91 3idb s THR 201 Ca 0.00 -0.76 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 3idb s THR 201 Cb 0.00 -1.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 3idb s THR 201 CO 0.00 0.45 0.74 -2.65 -0.69 0.00 0.00 174.62 172.47 3idb n PRO 202 N 3.42 -0.16 0.32 4.92 -0.02 -1.26 -0.78 135.00 141.44 3idb n PRO 202 Ca -0.20 0.73 0.20 0.00 -2.02 0.00 0.00 63.50 62.21 3idb n PRO 202 Cb 0.52 -1.08 1.08 0.00 -0.02 0.00 0.00 33.50 34.01 3idb n PRO 202 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3idb h GLU 203 N 0.00 0.00 -0.10 -0.52 3.07 -1.97 -2.81 114.58 112.25 3idb h GLU 203 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 3idb h GLU 203 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3idb h GLU 203 CO -0.34 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.93 3idb n TYR 204 N -3.34 0.11 -2.27 4.33 4.01 0.04 -4.79 117.16 115.25 3idb n TYR 204 Ca -0.03 -0.07 -0.41 0.00 -0.16 0.00 0.00 57.90 57.23 3idb n TYR 204 Cb 0.12 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 3idb n TYR 204 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3idb s LEU 205 N -1.43 4.42 0.57 7.72 1.43 -1.03 -4.44 118.68 125.92 3idb s LEU 205 Ca 0.23 2.33 -0.14 0.00 -1.03 0.00 0.00 54.13 55.52 3idb s LEU 205 Cb 0.16 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 3idb s LEU 205 CO 0.23 -0.49 1.02 0.00 0.23 0.00 0.00 176.35 177.33 3idb s ALA 206 N 0.18 3.00 0.26 4.21 0.00 -1.26 -4.92 121.76 123.23 3idb s ALA 206 Ca 0.56 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.62 3idb s ALA 206 Cb -0.35 -3.13 0.47 0.00 0.00 0.00 0.00 23.12 20.11 3idb s ALA 206 CO 0.37 -0.54 1.80 -1.35 0.00 0.00 0.00 175.76 176.04 3idb h PRO 207 N 0.33 0.76 0.00 0.00 0.11 -1.90 -1.65 132.00 129.65 3idb h PRO 207 Ca -0.46 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3idb h PRO 207 Cb 1.19 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 3idb h PRO 207 CO 0.61 0.50 -0.12 1.05 -0.21 0.00 0.00 178.00 179.83 3idb h GLU 208 N 0.79 0.00 -0.01 1.05 9.09 -1.93 -1.51 114.58 122.06 3idb h GLU 208 Ca 0.44 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.79 3idb h GLU 208 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 3idb h GLU 208 CO -0.28 0.12 -0.21 0.82 0.05 0.00 0.00 179.01 179.51 3idb h ILE 209 N 0.00 1.54 -0.98 -1.06 2.04 -1.64 -2.22 117.51 115.19 3idb h ILE 209 Ca -0.00 -1.88 0.07 0.00 1.00 0.00 0.00 64.86 64.04 3idb h ILE 209 Cb 0.33 2.73 -0.07 0.00 -0.74 0.00 0.00 36.82 39.07 3idb h ILE 209 CO 0.02 0.51 0.64 0.40 0.00 0.00 0.00 178.15 179.71 3idb h ILE 210 N -0.52 1.07 -0.51 -0.67 2.04 -1.22 -2.68 117.51 115.03 3idb h ILE 210 Ca -0.02 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.45 3idb h ILE 210 Cb 0.95 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3idb h ILE 210 CO 0.04 0.21 0.00 0.18 0.00 0.00 0.00 178.15 178.58 3idb n LEU 211 N -4.51 2.80 -3.97 1.44 4.77 -0.60 -4.96 117.00 111.99 3idb n LEU 211 Ca 0.15 -1.38 -0.30 0.00 -0.03 0.00 0.00 56.01 54.45 3idb n LEU 211 Cb 0.20 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 3idb n LEU 211 CO 0.32 0.69 0.03 -1.20 -1.33 0.00 0.00 177.39 175.90 3idb n SER 212 N 1.04 -3.75 -0.03 -1.43 7.64 -1.01 -4.87 113.62 111.20 3idb n SER 212 Ca 0.18 -0.85 0.13 0.00 1.01 0.00 0.00 58.87 59.33 3idb n SER 212 Cb 0.45 -3.58 0.42 0.00 -1.01 0.00 0.00 64.21 60.49 3idb n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3idb n LYS 213 N -4.56 0.16 0.00 1.43 5.02 -0.85 -5.03 118.16 114.33 3idb n LYS 213 Ca -0.01 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 3idb n LYS 213 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 3idb n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3idb n GLY 214 N 1.46 0.47 3.55 0.72 0.00 -1.26 -5.10 105.19 105.02 3idb n GLY 214 Ca 0.08 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 3idb n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3idb s TYR 215 N -1.23 0.52 0.00 1.61 -0.85 -0.49 -4.88 117.35 112.03 3idb s TYR 215 Ca 0.00 -0.86 0.00 0.00 -0.52 0.00 0.00 57.07 55.69 3idb s TYR 215 Cb 0.00 0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.45 3idb s TYR 215 CO 0.00 -1.01 0.00 0.27 -1.52 0.00 0.00 175.55 173.29 3idb n ASN 216 N -0.55 0.47 0.16 -0.18 6.94 -1.26 -0.88 115.26 119.95 3idb n ASN 216 Ca -0.01 -0.06 0.08 0.00 -0.02 0.00 0.00 54.58 54.58 3idb n ASN 216 Cb 0.62 0.00 0.45 0.00 -2.36 0.00 0.00 39.78 38.49 3idb n ASN 216 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 3idb n LYS 217 N 0.00 0.11 0.29 -3.83 2.85 -1.26 -2.00 118.16 114.32 3idb n LYS 217 Ca 0.00 0.60 0.16 0.00 -1.05 0.00 0.00 58.31 58.01 3idb n LYS 217 Cb 0.00 -2.03 0.90 0.00 -0.65 0.00 0.00 35.03 33.25 3idb n LYS 217 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3idb h ALA 218 N 1.54 1.33 0.00 0.58 0.00 -1.95 -1.19 119.26 119.58 3idb h ALA 218 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3idb h ALA 218 Cb 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3idb h ALA 218 CO 0.00 0.05 -0.33 -0.39 0.00 0.00 0.00 179.25 178.58 3idb h VAL 219 N 0.00 1.14 -0.34 0.00 -1.51 -1.82 -1.62 116.25 112.11 3idb h VAL 219 Ca -0.00 -1.17 -0.15 0.00 -1.23 0.00 0.00 66.70 64.14 3idb h VAL 219 Cb 0.13 1.65 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 3idb h VAL 219 CO 0.01 0.33 -0.40 0.44 -1.23 0.00 0.00 177.57 176.71 3idb h ASP 220 N 0.00 0.88 -0.00 4.19 3.32 -1.44 -1.39 116.42 121.98 3idb h ASP 220 Ca -0.00 -0.40 -0.10 0.00 0.02 0.00 0.00 57.03 56.54 3idb h ASP 220 Cb 0.62 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3idb h ASP 220 CO 0.04 1.17 -0.30 -0.50 -1.72 0.00 0.00 179.24 177.93 3idb h TRP 221 N 0.67 0.51 -0.19 4.55 -0.00 -1.44 -0.89 115.95 119.17 3idb h TRP 221 Ca 0.05 -0.12 -0.01 0.00 -0.00 0.00 0.00 58.89 58.81 3idb h TRP 221 Cb 0.97 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 30.00 3idb h TRP 221 CO 0.06 0.70 0.06 2.35 -0.00 0.00 0.00 178.44 181.61 3idb h TRP 222 N 0.39 0.30 -0.66 0.49 2.91 -1.13 -2.33 115.95 115.91 3idb h TRP 222 Ca 0.05 -0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.09 3idb h TRP 222 Cb 0.72 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 29.25 3idb h TRP 222 CO 0.02 0.38 0.44 0.00 -1.03 0.00 0.00 178.44 178.25 3idb h ALA 223 N 0.88 1.68 -0.70 2.65 0.00 -0.85 0.13 119.26 123.06 3idb h ALA 223 Ca 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3idb h ALA 223 Cb 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3idb h ALA 223 CO -0.00 0.23 0.25 1.25 0.00 0.00 0.00 179.25 180.97 3idb h LEU 224 N 0.74 0.97 -0.86 0.00 5.85 -0.84 0.14 115.31 121.31 3idb h LEU 224 Ca 0.27 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3idb h LEU 224 Cb 0.15 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3idb h LEU 224 CO -0.08 0.89 0.40 1.23 -0.34 0.00 0.00 178.44 180.54 3idb h GLY 225 N 1.08 1.31 0.98 3.75 0.00 -0.48 0.14 103.07 109.85 3idb h GLY 225 Ca 0.23 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 3idb h GLY 225 CO -0.01 0.62 -0.00 -2.08 0.00 0.00 0.00 176.54 175.06 3idb h VAL 226 N 1.21 1.26 -0.12 4.60 2.07 -0.46 -2.12 116.25 122.70 3idb h VAL 226 Ca 0.29 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 3idb h VAL 226 Cb 0.13 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3idb h VAL 226 CO -0.04 0.36 0.06 0.25 0.02 0.00 0.00 177.57 178.23 3idb h LEU 227 N 0.63 0.14 -0.47 2.57 5.85 -0.16 -0.25 115.31 123.62 3idb h LEU 227 Ca 0.13 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3idb h LEU 227 Cb 0.50 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 3idb h LEU 227 CO 0.02 0.18 0.30 0.40 -0.34 0.00 0.00 178.44 179.00 3idb h ILE 228 N 0.10 1.09 -0.08 4.05 2.04 -0.69 0.42 117.51 124.43 3idb h ILE 228 Ca 0.04 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.71 3idb h ILE 228 Cb 0.06 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3idb h ILE 228 CO -0.01 0.11 -0.01 0.22 0.00 0.00 0.00 178.15 178.46 3idb h TYR 229 N 0.60 -0.03 -0.87 1.37 3.20 -1.23 -0.90 116.97 119.11 3idb h TYR 229 Ca 0.18 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3idb h TYR 229 Cb -0.03 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 3idb h TYR 229 CO -0.05 -0.03 0.47 1.49 -1.64 0.00 0.00 178.16 178.40 3idb h GLU 230 N 0.01 1.22 -0.68 1.82 4.81 -0.69 0.37 114.58 121.44 3idb h GLU 230 Ca 0.04 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 3idb h GLU 230 Cb 0.05 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 3idb h GLU 230 CO -0.07 0.90 0.20 0.52 -0.73 0.00 0.00 179.01 179.82 3idb h MET 231 N 1.22 1.06 0.00 1.92 2.86 -0.60 0.36 114.93 121.75 3idb h MET 231 Ca 0.30 -0.24 -0.21 0.00 -2.06 0.00 0.00 59.70 57.50 3idb h MET 231 Cb 0.04 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 3idb h MET 231 CO -0.05 0.93 -1.11 0.00 1.06 0.00 0.00 176.91 177.74 3idb h ALA 232 N 1.09 0.53 0.02 6.32 0.00 -0.80 0.20 119.26 126.61 3idb h ALA 232 Ca 0.22 -0.95 -0.35 0.00 0.00 0.00 0.00 54.91 53.83 3idb h ALA 232 Cb 0.32 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 3idb h ALA 232 CO -0.00 1.18 -2.18 0.00 0.00 0.00 0.00 179.25 178.25 3idb n ALA 233 N -2.38 1.41 0.00 0.00 0.00 0.13 -4.57 120.51 115.09 3idb n ALA 233 Ca -0.04 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.35 3idb n ALA 233 Cb 0.92 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3idb n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3idb n GLY 234 N 1.84 0.26 3.22 0.00 0.00 0.13 -4.79 105.19 105.84 3idb n GLY 234 Ca -0.31 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 3idb n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3idb s TYR 235 N -2.00 -0.01 0.66 1.61 1.13 -1.22 -4.93 117.35 112.59 3idb s TYR 235 Ca 0.00 -0.22 -0.13 0.00 -1.41 0.00 0.00 57.07 55.31 3idb s TYR 235 Cb 0.00 0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.89 3idb s TYR 235 CO 0.00 -0.50 1.07 -1.25 -2.51 0.00 0.00 175.55 172.36 3idb s PRO 236 N -2.87 3.01 0.45 -3.49 0.04 -1.26 -3.79 135.00 127.10 3idb s PRO 236 Ca -0.03 1.12 0.16 0.00 0.04 0.00 0.00 61.00 62.29 3idb s PRO 236 Cb 0.00 -1.99 1.04 0.00 0.04 0.00 0.00 34.50 33.59 3idb s PRO 236 CO -0.05 -1.05 1.99 -1.00 0.04 0.00 0.00 177.00 176.93 3idb h PRO 237 N -0.21 0.00 -4.63 0.56 0.13 -1.91 -3.38 132.00 122.56 3idb h PRO 237 Ca -0.45 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.02 3idb h PRO 237 Cb 1.22 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.95 3idb h PRO 237 CO 0.56 0.18 -0.74 -0.06 -0.23 0.00 0.00 178.00 177.72 3idb s PHE 238 N -4.57 3.52 0.01 1.56 0.08 -1.26 -4.76 117.98 112.56 3idb s PHE 238 Ca -0.04 -2.79 0.02 0.00 0.12 0.00 0.00 56.93 54.24 3idb s PHE 238 Cb 0.15 -2.66 -0.01 0.00 -0.57 0.00 0.00 43.02 39.93 3idb s PHE 238 CO 0.69 -0.93 -0.06 0.12 -0.10 0.00 0.00 175.22 174.94 3idb s PHE 239 N 0.99 0.50 0.10 0.36 2.19 -1.26 -4.82 117.98 116.04 3idb s PHE 239 Ca 0.07 -0.21 -0.25 0.00 0.33 0.00 0.00 56.93 56.87 3idb s PHE 239 Cb -0.19 -0.31 0.08 0.00 -1.31 0.00 0.00 43.02 41.28 3idb s PHE 239 CO -0.09 -0.03 0.67 0.00 1.83 0.00 0.00 175.22 177.60 3idb s ALA 240 N -0.51 -1.66 -0.41 11.12 0.00 -1.26 -4.87 121.76 124.16 3idb s ALA 240 Ca -0.02 0.68 0.25 0.00 0.00 0.00 0.00 51.96 52.88 3idb s ALA 240 Cb -0.04 0.69 1.03 0.00 0.00 0.00 0.00 23.12 24.79 3idb s ALA 240 CO -0.00 -0.71 1.75 -0.44 0.00 0.00 0.00 175.76 176.36 3idb h ASP 241 N 2.11 0.00 -4.32 0.00 3.32 -2.01 -3.44 116.42 112.09 3idb h ASP 241 Ca -0.31 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.14 3idb h ASP 241 Cb 1.28 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.56 3idb h ASP 241 CO 0.37 0.00 -0.85 -1.10 -1.72 0.00 0.00 179.24 175.94 3idb s GLN 242 N -3.36 1.50 0.16 3.56 1.11 -1.26 -5.06 119.66 116.31 3idb s GLN 242 Ca 0.04 -0.92 -0.16 0.00 0.01 0.00 0.00 55.36 54.33 3idb s GLN 242 Cb 0.09 -1.58 0.10 0.00 -1.01 0.00 0.00 33.01 30.61 3idb s GLN 242 CO 0.42 0.41 1.69 -1.00 0.01 0.00 0.00 175.29 176.83 3idb h PRO 243 N 5.02 0.08 -0.83 2.91 0.13 -2.00 -2.38 132.00 134.92 3idb h PRO 243 Ca -0.42 -0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.81 3idb h PRO 243 Cb 1.15 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.19 3idb h PRO 243 CO 0.45 0.05 0.46 0.82 -0.23 0.00 0.00 178.00 179.54 3idb h ILE 244 N 0.08 0.85 -0.44 -3.56 1.08 -1.97 0.84 117.51 114.38 3idb h ILE 244 Ca 0.19 -0.25 -0.05 0.00 -0.39 0.00 0.00 64.86 64.35 3idb h ILE 244 Cb 0.27 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.05 3idb h ILE 244 CO -0.33 0.13 0.06 1.56 -0.69 0.00 0.00 178.15 178.88 3idb h GLN 245 N 0.73 0.69 0.00 2.37 7.50 -1.84 0.96 115.11 125.53 3idb h GLN 245 Ca 0.42 -0.15 -0.00 0.00 0.50 0.00 0.00 58.65 59.42 3idb h GLN 245 Cb 0.46 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.89 3idb h GLN 245 CO -0.28 0.66 -0.00 0.82 -1.50 0.00 0.00 178.83 178.53 3idb h ILE 246 N 0.66 1.11 -0.69 2.54 2.04 -0.50 -2.11 117.51 120.56 3idb h ILE 246 Ca 0.14 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 3idb h ILE 246 Cb 0.33 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 3idb h ILE 246 CO 0.01 0.09 0.35 1.88 0.00 0.00 0.00 178.15 180.47 3idb h TYR 247 N -0.15 0.95 -0.69 1.37 0.05 -0.51 -0.84 116.97 117.15 3idb h TYR 247 Ca -0.00 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 3idb h TYR 247 Cb 0.14 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 3idb h TYR 247 CO -0.03 0.68 0.36 0.93 -1.05 0.00 0.00 178.16 179.05 3idb h GLU 248 N 0.96 0.98 -0.59 4.88 5.08 -0.64 -1.07 114.58 124.18 3idb h GLU 248 Ca 0.24 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 3idb h GLU 248 Cb 0.07 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3idb h GLU 248 CO -0.03 0.75 -0.01 0.87 -1.00 0.00 0.00 179.01 179.58 3idb h LYS 249 N 0.95 1.05 -0.04 2.33 1.57 -0.78 -2.23 116.57 119.41 3idb h LYS 249 Ca 0.24 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3idb h LYS 249 Cb 0.08 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 3idb h LYS 249 CO -0.03 1.03 0.02 0.82 -0.57 0.00 0.00 179.45 180.71 3idb h ILE 250 N 0.95 1.13 -0.28 1.86 2.04 -0.81 -0.57 117.51 121.84 3idb h ILE 250 Ca 0.17 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3idb h ILE 250 Cb 0.57 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3idb h ILE 250 CO 0.03 0.11 0.14 0.58 0.00 0.00 0.00 178.15 179.01 3idb h VAL 251 N -0.09 1.10 -0.24 1.67 2.07 -1.15 -1.00 116.25 118.61 3idb h VAL 251 Ca 0.01 -0.26 -0.19 0.00 0.82 0.00 0.00 66.70 67.08 3idb h VAL 251 Cb 0.16 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3idb h VAL 251 CO -0.00 0.11 -0.61 0.77 0.02 0.00 0.00 177.57 177.85 3idb h SER 252 N 0.38 0.91 0.00 0.57 4.64 -1.15 -3.47 113.55 115.44 3idb h SER 252 Ca 0.10 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3idb h SER 252 Cb 0.03 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 3idb h SER 252 CO -0.02 1.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.87 3idb n GLY 253 N 0.45 2.78 3.63 -0.77 0.00 -0.24 -4.95 105.19 106.08 3idb n GLY 253 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3idb n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3idb n LYS 254 N -1.98 2.45 -4.78 1.61 5.02 -1.26 -4.94 118.16 114.28 3idb n LYS 254 Ca 0.00 0.83 -0.31 0.00 -2.02 0.00 0.00 58.31 56.81 3idb n LYS 254 Cb 0.00 -3.06 -0.13 0.00 -0.02 0.00 0.00 35.03 31.82 3idb n LYS 254 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3idb s VAL 255 N 5.95 2.68 -0.13 -0.18 0.11 -1.26 -4.99 120.40 122.57 3idb s VAL 255 Ca 0.94 -1.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 3idb s VAL 255 Cb -0.42 -2.09 -0.01 0.00 -1.53 0.00 0.00 36.38 32.32 3idb s VAL 255 CO 0.40 0.40 -0.15 -0.13 -3.33 0.00 0.00 175.10 172.29 3idb s ARG 256 N -1.24 3.33 -0.11 1.54 0.52 -1.26 -5.12 118.95 116.60 3idb s ARG 256 Ca 0.13 -0.72 -0.05 0.00 -0.52 0.00 0.00 55.73 54.58 3idb s ARG 256 Cb -0.10 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 3idb s ARG 256 CO 0.04 0.19 0.08 -0.06 0.02 0.00 0.00 175.30 175.57 3idb s PHE 257 N 0.40 3.42 0.68 -0.53 0.08 -1.26 -5.01 117.98 115.75 3idb s PHE 257 Ca -0.11 0.39 -0.17 0.00 0.12 0.00 0.00 56.93 57.15 3idb s PHE 257 Cb -0.16 -1.88 0.00 0.00 -0.57 0.00 0.00 43.02 40.41 3idb s PHE 257 CO 0.06 0.62 1.22 -2.30 -0.10 0.00 0.00 175.22 174.72 3idb n PRO 258 N 2.08 0.88 0.30 0.24 -0.02 -1.26 -4.86 135.00 132.36 3idb n PRO 258 Ca -0.19 0.36 0.17 0.00 -2.02 0.00 0.00 63.50 61.82 3idb n PRO 258 Cb 0.54 -2.46 0.93 0.00 -0.02 0.00 0.00 33.50 32.50 3idb n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3idb h SER 259 N 0.21 0.00 0.45 2.55 4.64 -2.03 -2.31 113.55 117.06 3idb h SER 259 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3idb h SER 259 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3idb h SER 259 CO 0.51 0.04 -0.08 0.00 -0.87 0.00 0.00 176.83 176.42 3idb n HIS 260 N -3.46 0.00 -2.18 4.77 1.44 -1.26 -4.85 115.22 109.67 3idb n HIS 260 Ca -0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.27 3idb n HIS 260 Cb 0.15 -0.23 -0.03 0.00 0.12 0.00 0.00 29.99 30.00 3idb n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3idb s PHE 261 N -2.54 3.24 0.76 -1.40 2.99 -0.87 -5.00 117.98 115.16 3idb s PHE 261 Ca 0.28 1.08 -0.11 0.00 0.00 0.00 0.00 56.93 58.17 3idb s PHE 261 Cb 0.20 -3.65 0.05 0.00 0.00 0.00 0.00 43.02 39.62 3idb s PHE 261 CO 0.48 -2.17 1.11 -1.54 -0.00 0.00 0.00 175.22 173.10 3idb s SER 262 N 0.72 4.44 0.29 1.36 1.04 -1.26 -4.83 113.70 115.45 3idb s SER 262 Ca 0.61 1.92 -0.03 0.00 0.48 0.00 0.00 55.95 58.93 3idb s SER 262 Cb -0.37 -2.53 0.41 0.00 0.10 0.00 0.00 66.02 63.63 3idb s SER 262 CO 0.35 -2.08 1.95 0.28 0.98 0.00 0.00 173.24 174.71 3idb h SER 263 N -0.95 1.00 -0.56 7.02 0.02 -1.98 -1.51 113.55 116.58 3idb h SER 263 Ca -0.44 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.42 3idb h SER 263 Cb 1.24 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 3idb h SER 263 CO 0.51 0.71 0.09 0.44 -1.14 0.00 0.00 176.83 177.43 3idb h ASP 264 N 1.17 0.90 -0.30 3.07 3.32 -1.97 -1.49 116.42 121.13 3idb h ASP 264 Ca 0.34 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3idb h ASP 264 Cb -0.07 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 3idb h ASP 264 CO -0.09 0.93 0.14 0.25 -1.72 0.00 0.00 179.24 178.76 3idb h LEU 265 N 0.83 0.39 -0.82 1.55 5.85 -1.76 -0.68 115.31 120.67 3idb h LEU 265 Ca 0.17 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.79 3idb h LEU 265 Cb 0.42 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 3idb h LEU 265 CO 0.01 0.41 0.53 0.11 -0.34 0.00 0.00 178.44 179.16 3idb h LYS 266 N 0.35 1.00 -0.36 1.25 1.57 -1.16 0.04 116.57 119.26 3idb h LYS 266 Ca 0.10 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3idb h LYS 266 Cb 0.12 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 3idb h LYS 266 CO -0.01 0.66 0.12 0.22 -0.57 0.00 0.00 179.45 179.87 3idb h ASP 267 N 1.04 0.51 -0.24 0.86 1.82 -0.92 -0.10 116.42 119.39 3idb h ASP 267 Ca 0.33 -0.20 0.01 0.00 -0.39 0.00 0.00 57.03 56.78 3idb h ASP 267 Cb -0.01 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 39.85 3idb h ASP 267 CO -0.11 0.57 0.13 0.25 -1.61 0.00 0.00 179.24 178.47 3idb h LEU 268 N 0.42 0.20 -1.23 2.28 5.85 -0.65 -2.43 115.31 119.75 3idb h LEU 268 Ca 0.12 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 3idb h LEU 268 Cb 0.24 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3idb h LEU 268 CO -0.00 0.15 0.08 -0.07 -0.34 0.00 0.00 178.44 178.26 3idb h LEU 269 N 0.27 0.56 -1.51 2.25 3.38 -0.78 -0.79 115.31 118.69 3idb h LEU 269 Ca 0.09 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3idb h LEU 269 Cb 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3idb h LEU 269 CO -0.05 0.58 -0.25 0.03 0.09 0.00 0.00 178.44 178.83 3idb h ARG 270 N 0.59 0.00 0.00 1.13 3.08 -0.61 0.21 114.38 118.78 3idb h ARG 270 Ca 0.13 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 3idb h ARG 270 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3idb h ARG 270 CO 0.00 0.25 -1.06 -0.91 -1.07 0.00 0.00 179.97 177.18 3idb h ASN 271 N 0.00 0.00 0.24 7.04 4.21 -0.85 -3.25 115.58 122.97 3idb h ASN 271 Ca -0.00 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.16 3idb h ASN 271 Cb 0.48 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 3idb h ASN 271 CO 0.03 0.58 -1.72 -0.07 -1.29 0.00 0.00 177.43 174.96 3idb h LEU 272 N 0.00 0.56 -3.27 1.61 3.38 -0.86 -1.14 115.31 115.59 3idb h LEU 272 Ca -0.10 -0.85 -0.28 0.00 0.09 0.00 0.00 57.88 56.75 3idb h LEU 272 Cb 1.53 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.97 3idb h LEU 272 CO 0.06 1.71 0.36 0.18 0.09 0.00 0.00 178.44 180.84 3idb n LEU 273 N -3.55 5.85 -4.65 1.67 4.77 0.71 -4.23 117.00 117.56 3idb n LEU 273 Ca -0.23 -2.99 -0.43 0.00 -0.03 0.00 0.00 56.01 52.33 3idb n LEU 273 Cb 1.07 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 3idb n LEU 273 CO 0.51 1.06 0.87 -1.58 -1.33 0.00 0.00 177.39 176.92 3idb s GLN 274 N -1.62 4.18 0.45 3.23 2.00 -1.23 -4.93 119.66 121.74 3idb s GLN 274 Ca 0.28 1.17 0.13 0.00 -2.00 0.00 0.00 55.36 54.94 3idb s GLN 274 Cb 0.22 -3.67 1.00 0.00 0.80 0.00 0.00 33.01 31.36 3idb s GLN 274 CO 0.01 -0.69 2.01 -0.39 -0.50 0.00 0.00 175.29 175.73 3idb h VAL 275 N 5.53 1.12 -2.95 1.34 -1.51 -1.90 -3.37 116.25 114.50 3idb h VAL 275 Ca -0.20 -0.52 -0.61 0.00 -1.23 0.00 0.00 66.70 64.13 3idb h VAL 275 Cb 1.07 1.21 -0.13 0.00 -2.13 0.00 0.00 31.29 31.31 3idb h VAL 275 CO 0.97 0.16 0.59 -0.62 -1.23 0.00 0.00 177.57 177.44 3idb s ASP 276 N -6.97 6.27 0.63 4.19 3.68 -1.26 -4.83 116.67 118.37 3idb s ASP 276 Ca -0.05 -0.58 0.31 0.00 2.13 0.00 0.00 52.55 54.36 3idb s ASP 276 Cb 0.16 -2.44 1.70 0.00 -1.45 0.00 0.00 42.92 40.90 3idb s ASP 276 CO 0.70 -1.35 2.03 0.17 0.13 0.00 0.00 175.17 176.85 3idb h LEU 277 N 11.25 0.00 -0.09 -1.34 8.10 -1.97 0.07 115.31 131.33 3idb h LEU 277 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.72 3idb h LEU 277 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.29 3idb h LEU 277 CO 1.13 0.00 0.00 0.35 -4.11 0.00 0.00 178.44 175.81 3idb n THR 278 N -3.38 0.45 0.38 0.15 -2.24 -1.26 -2.89 114.28 105.50 3idb n THR 278 Ca 0.01 -0.04 0.05 0.00 -2.27 0.00 0.00 64.05 61.80 3idb n THR 278 Cb 0.38 -0.68 0.04 0.00 -2.10 0.00 0.00 70.33 67.97 3idb n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3idb n LYS 279 N -1.86 0.29 -2.66 -0.78 5.02 -0.01 -4.80 118.16 113.35 3idb n LYS 279 Ca 0.05 -1.05 -0.42 0.00 -2.02 0.00 0.00 58.31 54.87 3idb n LYS 279 Cb 0.33 -1.18 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 3idb n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3idb s ARG 280 N -0.77 4.57 0.33 1.97 3.52 -1.09 -4.96 118.95 122.53 3idb s ARG 280 Ca 0.11 1.49 -0.29 0.00 -0.13 0.00 0.00 55.73 56.92 3idb s ARG 280 Cb 0.08 -3.42 -0.12 0.00 -1.56 0.00 0.00 34.95 29.93 3idb s ARG 280 CO 0.12 -0.02 1.38 1.19 -0.81 0.00 0.00 175.30 177.15 3idb n PHE 281 N 3.58 2.48 0.00 5.12 3.01 -0.43 -1.63 117.46 129.59 3idb n PHE 281 Ca 0.05 0.49 0.00 0.00 1.01 0.00 0.00 57.45 59.00 3idb n PHE 281 Cb 0.50 -2.46 0.00 0.00 -0.01 0.00 0.00 39.48 37.50 3idb n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3idb n GLY 282 N 0.99 2.17 0.03 1.37 0.00 -1.23 -4.83 105.19 103.69 3idb n GLY 282 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 3idb n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3idb n ASN 283 N 0.00 1.84 -4.03 1.61 5.15 -0.64 -4.30 115.26 114.89 3idb n ASN 283 Ca 0.00 -2.15 -0.17 0.00 -0.60 0.00 0.00 54.58 51.66 3idb n ASN 283 Cb 0.00 -0.10 0.08 0.00 -0.53 0.00 0.00 39.78 39.23 3idb n ASN 283 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3idb n LEU 284 N -0.64 0.00 -0.24 1.20 4.77 -1.24 -4.90 117.00 115.94 3idb n LEU 284 Ca 0.03 -1.69 0.05 0.00 -0.03 0.00 0.00 56.01 54.37 3idb n LEU 284 Cb 0.37 -0.45 0.17 0.00 -2.33 0.00 0.00 43.42 41.18 3idb n LEU 284 CO 0.00 -0.82 0.93 0.07 -1.33 0.00 0.00 177.39 176.25 3idb h LYS 285 N 0.00 0.26 -0.03 3.23 2.10 -1.96 0.13 116.57 120.30 3idb h LYS 285 Ca -0.24 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 3idb h LYS 285 Cb 0.94 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 3idb h LYS 285 CO 0.28 0.17 0.00 0.09 -2.00 0.00 0.00 179.45 177.99 3idb n ASN 286 N -5.15 0.39 0.00 7.07 4.13 -1.26 -4.99 115.26 115.45 3idb n ASN 286 Ca 0.14 -1.39 0.00 0.00 1.68 0.00 0.00 54.58 55.01 3idb n ASN 286 Cb 0.44 -0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.67 3idb n ASN 286 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3idb n GLY 287 N 0.92 2.93 0.30 7.41 0.00 0.45 -1.41 105.19 115.80 3idb n GLY 287 Ca 0.17 -0.08 0.17 0.00 0.00 0.00 0.00 46.02 46.28 3idb n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3idb h VAL 288 N 0.00 0.33 -0.03 1.61 3.04 -1.89 -2.77 116.25 116.54 3idb h VAL 288 Ca 0.00 -0.21 -0.00 0.00 -1.01 0.00 0.00 66.70 65.47 3idb h VAL 288 Cb 0.00 1.15 -0.00 0.00 -2.01 0.00 0.00 31.29 30.43 3idb h VAL 288 CO 0.00 0.04 -0.00 0.78 -1.01 0.00 0.00 177.57 177.38 3idb h ASN 289 N 0.00 0.03 -0.14 3.17 2.35 -1.64 0.08 115.58 119.43 3idb h ASN 289 Ca -0.00 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3idb h ASN 289 Cb 0.15 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 3idb h ASN 289 CO 0.00 0.04 0.07 0.44 -1.65 0.00 0.00 177.43 176.33 3idb h ASP 290 N 0.04 0.22 0.10 5.81 3.45 -1.60 0.91 116.42 125.34 3idb h ASP 290 Ca 0.01 -0.01 -0.18 0.00 0.43 0.00 0.00 57.03 57.28 3idb h ASP 290 Cb 0.03 -0.06 0.01 0.00 -0.56 0.00 0.00 39.33 38.75 3idb h ASP 290 CO 0.00 0.21 -0.83 0.40 -1.57 0.00 0.00 179.24 177.45 3idb h ILE 291 N 0.25 1.42 0.00 0.35 2.04 -1.21 -2.94 117.51 117.41 3idb h ILE 291 Ca 0.06 -2.45 -0.01 0.00 1.00 0.00 0.00 64.86 63.46 3idb h ILE 291 Cb 0.07 3.07 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 3idb h ILE 291 CO -0.01 0.67 -0.05 0.11 0.00 0.00 0.00 178.15 178.88 3idb h LYS 292 N -0.51 0.00 -0.02 2.37 1.57 -0.96 -2.26 116.57 116.76 3idb h LYS 292 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3idb h LYS 292 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.84 3idb h LYS 292 CO 0.08 0.05 -0.08 0.09 -0.57 0.00 0.00 179.45 179.01 3idb n ASN 293 N -4.39 1.93 -4.77 0.86 5.03 0.29 -4.42 115.26 109.78 3idb n ASN 293 Ca -0.03 -1.56 -0.37 0.00 0.87 0.00 0.00 54.58 53.50 3idb n ASN 293 Cb 0.13 0.07 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 3idb n ASN 293 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 3idb s HIS 294 N -2.12 2.71 0.49 3.10 2.46 -0.85 -4.89 115.29 116.18 3idb s HIS 294 Ca 0.31 1.52 0.22 0.00 0.47 0.00 0.00 55.06 57.57 3idb s HIS 294 Cb 0.20 -3.41 1.25 0.00 -0.13 0.00 0.00 32.58 30.49 3idb s HIS 294 CO 0.37 -1.74 1.96 0.87 -2.47 0.00 0.00 174.74 173.73 3idb h LYS 295 N 1.65 0.17 0.00 2.88 1.57 -1.92 -1.22 116.57 119.71 3idb h LYS 295 Ca -0.50 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 3idb h LYS 295 Cb 1.26 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 3idb h LYS 295 CO 0.59 0.11 -0.12 2.35 -0.57 0.00 0.00 179.45 181.81 3idb h TRP 296 N 0.18 0.00 -0.53 -1.35 7.01 -1.91 -1.82 115.95 117.52 3idb h TRP 296 Ca 0.31 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.31 3idb h TRP 296 Cb 0.98 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 3idb h TRP 296 CO -0.00 0.12 0.00 1.19 -2.79 0.00 0.00 178.44 176.96 3idb n PHE 297 N -3.98 0.70 -0.32 2.65 3.01 -0.47 -4.63 117.46 114.42 3idb n PHE 297 Ca -0.02 -0.37 0.18 0.00 1.01 0.00 0.00 57.45 58.24 3idb n PHE 297 Cb 0.20 -0.00 0.37 0.00 -0.01 0.00 0.00 39.48 40.04 3idb n PHE 297 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3idb h ALA 298 N 4.26 1.60 -0.25 4.37 0.00 -1.18 0.33 119.26 128.39 3idb h ALA 298 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3idb h ALA 298 Cb 0.97 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3idb h ALA 298 CO 0.00 -0.47 0.00 0.25 0.00 0.00 0.00 179.25 179.03 3idb n THR 299 N -5.11 0.33 -2.96 0.00 -2.24 -1.26 -4.88 114.28 98.16 3idb n THR 299 Ca 0.26 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 3idb n THR 299 Cb 0.80 0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.16 3idb n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3idb s THR 300 N -1.67 4.97 -0.77 4.28 2.01 0.12 -5.00 115.64 119.58 3idb s THR 300 Ca 0.19 1.56 -0.15 0.00 0.31 0.00 0.00 61.69 63.60 3idb s THR 300 Cb 0.10 -4.10 0.19 0.00 0.01 0.00 0.00 72.50 68.70 3idb s THR 300 CO 0.13 0.16 0.73 -0.62 -0.69 0.00 0.00 174.62 174.33 3idb s ASP 301 N 0.97 6.62 0.51 3.53 3.68 -1.26 -4.91 116.67 125.80 3idb s ASP 301 Ca 0.39 -2.43 0.17 0.00 2.13 0.00 0.00 52.55 52.81 3idb s ASP 301 Cb -0.18 -2.22 1.24 0.00 -1.45 0.00 0.00 42.92 40.31 3idb s ASP 301 CO 0.17 -0.68 2.09 -0.50 0.13 0.00 0.00 175.17 176.38 3idb h TRP 302 N 8.11 0.08 -0.08 -5.34 4.06 -1.94 -1.53 115.95 119.30 3idb h TRP 302 Ca 0.01 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 3idb h TRP 302 Cb 1.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 29.18 3idb h TRP 302 CO 0.98 0.05 -0.08 0.82 -3.56 0.00 0.00 178.44 176.64 3idb h ILE 303 N 0.09 1.36 -0.13 1.49 2.04 -1.94 -1.78 117.51 118.64 3idb h ILE 303 Ca 0.10 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 3idb h ILE 303 Cb 0.29 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 3idb h ILE 303 CO -0.01 0.35 -0.03 0.00 0.00 0.00 0.00 178.15 178.45 3idb h ALA 304 N 0.57 1.70 0.19 1.87 0.00 -1.84 -0.21 119.26 121.55 3idb h ALA 304 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3idb h ALA 304 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3idb h ALA 304 CO 0.02 0.23 -0.09 0.82 0.00 0.00 0.00 179.25 180.22 3idb h ILE 305 N 0.19 0.90 -0.91 0.00 1.08 -1.18 0.32 117.51 117.92 3idb h ILE 305 Ca 0.04 -0.82 0.05 0.00 -0.39 0.00 0.00 64.86 63.75 3idb h ILE 305 Cb 0.19 1.36 -0.06 0.00 -3.07 0.00 0.00 36.82 35.24 3idb h ILE 305 CO 0.01 0.18 0.58 0.22 -0.69 0.00 0.00 178.15 178.44 3idb h TYR 306 N -0.69 1.07 -0.00 1.37 5.03 -0.97 0.21 116.97 122.99 3idb h TYR 306 Ca -0.03 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.31 3idb h TYR 306 Cb 0.49 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.41 3idb h TYR 306 CO 0.05 0.58 -0.01 1.04 -1.32 0.00 0.00 178.16 178.50 3idb n GLN 307 N -4.56 0.85 -3.66 1.82 6.02 -0.12 -4.91 117.38 112.83 3idb n GLN 307 Ca 0.13 -0.05 -0.24 0.00 -0.01 0.00 0.00 57.00 56.83 3idb n GLN 307 Cb 0.15 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.97 3idb n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3idb n ARG 308 N -1.03 -7.01 -0.00 -1.09 1.74 0.06 -4.90 116.66 104.42 3idb n ARG 308 Ca 0.21 0.76 0.10 0.00 -0.77 0.00 0.00 57.85 58.15 3idb n ARG 308 Cb 0.16 -5.74 -0.13 0.00 -1.02 0.00 0.00 32.46 25.73 3idb n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3idb n LYS 309 N -4.76 0.36 -2.29 5.56 5.02 1.00 -4.95 118.16 118.10 3idb n LYS 309 Ca -0.05 -0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 55.79 3idb n LYS 309 Cb 0.58 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.08 3idb n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3idb s VAL 310 N -3.12 3.15 -0.03 -0.18 1.01 -1.18 -4.96 120.40 115.09 3idb s VAL 310 Ca 0.02 0.98 -0.30 0.00 0.00 0.00 0.00 61.98 62.69 3idb s VAL 310 Cb 0.15 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 3idb s VAL 310 CO 0.86 0.11 1.24 -0.70 0.00 0.00 0.00 175.10 176.60 3idb s GLU 311 N -2.23 4.35 0.18 2.72 2.12 -1.26 -4.98 118.70 119.60 3idb s GLU 311 Ca 0.56 1.75 -0.30 0.00 0.36 0.00 0.00 54.97 57.33 3idb s GLU 311 Cb -0.31 -3.53 -0.09 0.00 0.26 0.00 0.00 34.13 30.47 3idb s GLU 311 CO 0.39 -0.44 1.36 0.00 -0.54 0.00 0.00 175.26 176.03 3idb s ALA 312 N 2.07 3.56 -0.03 6.30 0.00 -1.26 -4.89 121.76 127.50 3idb s ALA 312 Ca 0.58 1.14 0.31 0.00 0.00 0.00 0.00 51.96 53.99 3idb s ALA 312 Cb -0.27 -3.51 1.36 0.00 0.00 0.00 0.00 23.12 20.70 3idb s ALA 312 CO 0.24 -0.59 1.92 -1.00 0.00 0.00 0.00 175.76 176.33 3idb h PRO 313 N 5.83 0.00 -2.90 0.00 0.13 -1.93 -3.43 132.00 129.70 3idb h PRO 313 Ca -0.44 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.53 3idb h PRO 313 Cb 1.21 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.07 3idb h PRO 313 CO 0.81 0.00 -0.38 0.12 -0.23 0.00 0.00 178.00 178.31 3idb s PHE 314 N -3.61 -0.41 -0.10 1.56 2.19 -1.26 -5.12 117.98 111.24 3idb s PHE 314 Ca 0.01 0.94 -0.00 0.00 0.33 0.00 0.00 56.93 58.21 3idb s PHE 314 Cb 0.09 0.13 0.02 0.00 -1.31 0.00 0.00 43.02 41.96 3idb s PHE 314 CO 0.46 -0.24 -0.07 0.42 1.83 0.00 0.00 175.22 177.62 3idb s ILE 315 N 0.88 0.89 0.78 3.12 1.01 -1.26 -4.39 121.20 122.22 3idb s ILE 315 Ca -0.06 -0.22 -0.14 0.00 0.00 0.00 0.00 60.65 60.23 3idb s ILE 315 Cb -0.07 -0.92 0.06 0.00 0.01 0.00 0.00 42.46 41.55 3idb s ILE 315 CO -0.06 0.34 1.21 -2.84 0.00 0.00 0.00 174.94 173.58 3idb s PRO 316 N 1.59 1.84 0.32 2.79 0.02 -1.26 -4.98 135.00 135.33 3idb s PRO 316 Ca 0.02 1.76 -0.26 0.00 0.02 0.00 0.00 61.00 62.54 3idb s PRO 316 Cb -0.13 -1.80 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 3idb s PRO 316 CO -0.06 -2.06 0.97 -1.59 -0.33 0.00 0.00 177.00 173.93 3idb s LYS 317 N -4.05 4.56 -0.01 5.54 0.00 -1.26 -5.02 119.74 119.51 3idb s LYS 317 Ca 0.74 1.41 -0.01 0.00 0.00 0.00 0.00 55.97 58.11 3idb s LYS 317 Cb -0.29 -2.84 0.00 0.00 0.00 0.00 0.00 37.83 34.70 3idb s LYS 317 CO 0.49 0.24 0.02 -0.06 0.00 0.00 0.00 175.35 176.03 3idb s PHE 318 N -1.54 -0.01 -0.25 1.78 0.08 -1.26 -4.87 117.98 111.90 3idb s PHE 318 Ca 0.50 0.02 -0.09 0.00 0.12 0.00 0.00 56.93 57.47 3idb s PHE 318 Cb -0.21 -0.00 -0.12 0.00 -0.57 0.00 0.00 43.02 42.12 3idb s PHE 318 CO 0.26 -0.02 -0.30 0.36 -0.10 0.00 0.00 175.22 175.42 3idb n LYS 319 N 2.99 0.56 -3.34 0.44 2.85 -1.26 -5.12 118.16 115.28 3idb n LYS 319 Ca -0.13 0.22 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 3idb n LYS 319 Cb 0.60 -1.43 0.00 0.00 -0.65 0.00 0.00 35.03 33.54 3idb n LYS 319 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3idb n GLY 320 N 1.62 -1.39 3.72 2.58 0.00 -1.26 -5.08 105.19 105.37 3idb n GLY 320 Ca -0.49 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 3idb n GLY 320 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3idb n PRO 321 N -0.08 2.46 0.00 1.61 -0.02 -1.26 -2.15 135.00 135.57 3idb n PRO 321 Ca 0.00 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 3idb n PRO 321 Cb 0.00 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 30.86 3idb n PRO 321 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idb n GLY 322 N 2.27 1.30 3.69 -1.23 0.00 -1.26 -5.03 105.19 104.93 3idb n GLY 322 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3idb n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3idb s ASP 323 N -2.27 6.54 -0.10 1.61 3.68 -0.91 -4.87 116.67 120.35 3idb s ASP 323 Ca 0.00 2.56 0.15 0.00 2.13 0.00 0.00 52.55 57.39 3idb s ASP 323 Cb 0.00 -2.56 0.22 0.00 -1.45 0.00 0.00 42.92 39.13 3idb s ASP 323 CO 0.00 -0.94 1.11 0.35 0.13 0.00 0.00 175.17 175.82 3idb n THR 324 N 4.83 1.61 0.31 1.71 -2.24 -1.26 -4.77 114.28 114.48 3idb n THR 324 Ca 0.17 -1.90 0.19 0.00 -2.27 0.00 0.00 64.05 60.24 3idb n THR 324 Cb 0.40 -0.07 1.07 0.00 -2.10 0.00 0.00 70.33 69.63 3idb n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3idb h SER 325 N 0.00 0.00 0.18 3.42 4.64 -1.90 -1.22 113.55 118.67 3idb h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3idb h SER 325 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3idb h SER 325 CO 0.00 0.00 -0.05 0.59 -0.87 0.00 0.00 176.83 176.50 3idb n ASN 326 N -3.39 0.57 -4.55 4.97 4.13 -1.26 -4.83 115.26 110.91 3idb n ASN 326 Ca -0.03 -0.90 -0.30 0.00 1.68 0.00 0.00 54.58 55.04 3idb n ASN 326 Cb 0.11 -0.04 -0.10 0.00 -1.54 0.00 0.00 39.78 38.21 3idb n ASN 326 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3idb s PHE 327 N -2.24 2.68 0.80 3.10 0.40 -0.46 -4.45 117.98 117.81 3idb s PHE 327 Ca 0.36 -0.19 -0.11 0.00 -0.60 0.00 0.00 56.93 56.39 3idb s PHE 327 Cb 0.21 -1.40 0.07 0.00 0.51 0.00 0.00 43.02 42.40 3idb s PHE 327 CO 0.41 0.42 1.09 -0.51 0.70 0.00 0.00 175.22 177.33 3idb s ASP 328 N -2.20 4.39 0.29 1.36 1.01 -1.26 -5.02 116.67 115.25 3idb s ASP 328 Ca 0.20 1.57 -0.18 0.00 0.71 0.00 0.00 52.55 54.85 3idb s ASP 328 Cb -0.11 -2.30 -0.09 0.00 1.01 0.00 0.00 42.92 41.43 3idb s ASP 328 CO 0.13 -2.07 0.77 -1.81 0.21 0.00 0.00 175.17 172.40 3idb s ASP 329 N -3.60 6.96 0.05 0.27 -0.00 -1.26 -4.85 116.67 114.24 3idb s ASP 329 Ca 0.61 1.42 0.03 0.00 -0.00 0.00 0.00 52.55 54.61 3idb s ASP 329 Cb -0.16 -2.43 -0.03 0.00 -0.00 0.00 0.00 42.92 40.31 3idb s ASP 329 CO 0.56 -0.10 -0.09 -0.31 -0.00 0.00 0.00 175.17 175.22 3idb s TYR 330 N -1.77 0.79 0.06 4.23 1.51 -1.26 -5.09 117.35 115.82 3idb s TYR 330 Ca 0.50 -0.54 -0.31 0.00 -1.01 0.00 0.00 57.07 55.71 3idb s TYR 330 Cb -0.14 -0.46 -0.08 0.00 -0.11 0.00 0.00 41.96 41.17 3idb s TYR 330 CO 0.19 -0.06 1.64 -1.83 -1.11 0.00 0.00 175.55 174.37 3idb s GLU 331 N -1.86 4.20 0.69 -0.62 1.03 -1.26 -4.83 118.70 116.05 3idb s GLU 331 Ca -0.06 2.31 -0.09 0.00 0.03 0.00 0.00 54.97 57.16 3idb s GLU 331 Cb -0.08 -3.60 0.04 0.00 -0.80 0.00 0.00 34.13 29.68 3idb s GLU 331 CO 0.00 -0.73 1.03 -1.21 -1.33 0.00 0.00 175.26 173.03 3idb s GLU 332 N 2.64 2.55 -0.28 -4.83 0.41 -1.26 -4.99 118.70 112.94 3idb s GLU 332 Ca 0.73 0.07 -0.25 0.00 -0.41 0.00 0.00 54.97 55.11 3idb s GLU 332 Cb -0.39 -2.13 0.13 0.00 -1.78 0.00 0.00 34.13 29.96 3idb s GLU 332 CO 0.32 -1.08 1.07 -1.21 -0.49 0.00 0.00 175.26 173.86 3idb s GLU 333 N -5.25 0.47 0.46 1.61 8.01 -1.26 -5.15 118.70 117.58 3idb s GLU 333 Ca 0.58 0.56 -0.23 0.00 0.01 0.00 0.00 54.97 55.88 3idb s GLU 333 Cb -0.11 0.23 -0.07 0.00 -4.31 0.00 0.00 34.13 29.87 3idb s GLU 333 CO 0.47 -0.06 1.21 -1.21 0.01 0.00 0.00 175.26 175.68 3idb s GLU 334 N 0.21 3.73 -0.41 1.61 0.41 -1.26 -4.97 118.70 118.02 3idb s GLU 334 Ca 0.04 1.89 -0.23 0.00 -0.41 0.00 0.00 54.97 56.25 3idb s GLU 334 Cb -0.05 -2.46 0.02 0.00 -1.78 0.00 0.00 34.13 29.86 3idb s GLU 334 CO -0.07 -0.60 0.78 0.42 -0.49 0.00 0.00 175.26 175.29 3idb s ILE 335 N -1.46 4.69 -0.18 -1.63 1.01 -1.26 -5.03 121.20 117.34 3idb s ILE 335 Ca 0.63 0.61 -0.09 0.00 0.00 0.00 0.00 60.65 61.80 3idb s ILE 335 Cb -0.31 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 37.84 3idb s ILE 335 CO 0.39 -0.59 0.12 -0.60 0.00 0.00 0.00 174.94 174.26 3idb s ARG 336 N 3.19 4.00 0.03 2.79 3.52 -1.26 -5.22 118.95 126.00 3idb s ARG 336 Ca 0.30 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 3idb s ARG 336 Cb -0.13 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.93 3idb s ARG 336 CO 0.20 0.39 0.02 0.28 -0.81 0.00 0.00 175.30 175.38 3idb n VAL 337 N 3.22 0.00 0.01 7.11 0.31 -1.26 -4.92 118.33 122.80 3idb n VAL 337 Ca -0.17 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 3idb n VAL 337 Cb 0.53 -0.41 -0.00 0.00 -0.91 0.00 0.00 33.84 33.05 3idb n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 3idb n ILE 339 N -0.52 0.00 -5.01 2.52 -5.35 -1.26 -4.97 119.36 104.77 3idb n ILE 339 Ca -0.00 -0.49 -0.32 0.00 -0.27 0.00 0.00 62.75 61.66 3idb n ILE 339 Cb 0.04 1.00 -0.14 0.00 -1.74 0.00 0.00 39.64 38.80 3idb n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 3idb s ASN 340 N -0.94 3.68 0.07 7.28 -0.87 -1.26 -5.09 114.94 117.81 3idb s ASN 340 Ca 0.00 -0.33 -0.31 0.00 -1.57 0.00 0.00 52.86 50.65 3idb s ASN 340 Cb 0.00 -0.93 -0.07 0.00 -0.02 0.00 0.00 41.25 40.23 3idb s ASN 340 CO 0.01 0.28 1.48 -0.70 -2.57 0.00 0.00 177.10 175.60 3idb s GLU 341 N -0.37 4.27 -0.14 -0.60 2.12 -1.26 -4.67 118.70 118.04 3idb s GLU 341 Ca 0.03 2.13 -0.05 0.00 0.36 0.00 0.00 54.97 57.45 3idb s GLU 341 Cb -0.12 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 3idb s GLU 341 CO 0.02 -0.57 0.01 0.15 -0.54 0.00 0.00 175.26 174.33 3idb s LYS 342 N 1.93 3.58 -1.63 4.30 -0.14 0.91 -4.64 119.74 124.06 3idb s LYS 342 Ca 0.67 -0.42 -0.16 0.00 -1.36 0.00 0.00 55.97 54.71 3idb s LYS 342 Cb -0.36 -2.99 0.13 0.00 -1.68 0.00 0.00 37.83 32.92 3idb s LYS 342 CO 0.30 0.39 0.82 0.00 -0.76 0.00 0.00 175.35 176.10 3idb h GLY 344 N -1.69 -0.41 -0.03 0.00 0.00 -1.93 -3.04 103.07 95.96 3idb h GLY 344 Ca -0.59 0.29 0.16 0.00 0.00 0.00 0.00 47.33 47.19 3idb h GLY 344 CO 0.74 -0.21 0.20 0.07 0.00 0.00 0.00 176.54 177.34 3idb h LYS 345 N -0.42 0.29 0.00 4.80 2.10 -1.99 -2.12 116.57 119.24 3idb h LYS 345 Ca 0.04 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 3idb h LYS 345 Cb 0.47 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 3idb h LYS 345 CO -0.17 0.19 0.00 0.93 -2.00 0.00 0.00 179.45 178.40 3idb h GLU 346 N 0.30 0.00 0.00 0.07 3.07 -1.93 -3.22 114.58 112.87 3idb h GLU 346 Ca 0.42 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.28 3idb h GLU 346 Cb 0.70 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.61 3idb h GLU 346 CO -0.49 0.00 -0.04 1.19 -1.40 0.00 0.00 179.01 178.27 3idb n PHE 347 N -3.02 0.00 -0.26 4.33 3.72 -0.81 -4.80 117.46 116.61 3idb n PHE 347 Ca 0.00 -1.03 0.05 0.00 -0.05 0.00 0.00 57.45 56.42 3idb n PHE 347 Cb 0.25 -0.16 0.18 0.00 -0.94 0.00 0.00 39.48 38.82 3idb n PHE 347 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3idb h THR 348 N 0.13 0.73 0.00 4.37 1.35 -1.52 -1.65 112.91 116.31 3idb h THR 348 Ca -0.00 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 3idb h THR 348 Cb 1.00 0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.57 3idb h THR 348 CO 0.00 0.10 -0.05 -0.33 -0.25 0.00 0.00 175.52 174.99 3idb h GLU 349 N 0.54 0.00 0.00 4.72 5.08 -1.88 -3.52 114.58 119.51 3idb h GLU 349 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 3idb h GLU 349 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3idb h GLU 349 CO -0.35 0.05 0.00 0.34 -1.00 0.00 0.00 179.01 178.04