#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i5n s ASP 2 N 0.00 6.24 0.41 0.00 -1.08 -1.26 -4.89 116.67 116.09 2i5n s ASP 2 Ca 0.00 -0.85 0.18 0.00 -0.52 0.00 0.00 52.55 51.37 2i5n s ASP 2 Cb 0.00 -2.51 0.91 0.00 -1.46 0.00 0.00 42.92 39.86 2i5n s ASP 2 CO 0.00 -1.63 1.87 1.88 0.52 0.00 0.00 175.17 177.81 2i5n h TYR 3 N 9.78 0.00 -0.38 -5.34 0.05 -2.02 -2.38 116.97 116.68 2i5n h TYR 3 Ca -0.19 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.70 2i5n h TYR 3 Cb 1.05 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.77 2i5n h TYR 3 CO 1.10 0.30 0.30 1.96 -1.05 0.00 0.00 178.16 180.77 2i5n h GLN 4 N 0.00 0.00 0.00 4.88 1.08 -1.91 -0.80 115.11 118.36 2i5n h GLN 4 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2i5n h GLN 4 Cb 0.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2i5n h GLN 4 CO 0.04 0.00 0.00 1.79 -0.95 0.00 0.00 178.83 179.71 2i5n h THR 5 N 0.00 0.00 0.00 -0.54 1.35 -1.78 -3.27 112.91 108.67 2i5n h THR 5 Ca 0.18 -0.66 -0.18 0.00 -0.55 0.00 0.00 66.41 65.19 2i5n h THR 5 Cb 0.77 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.79 2i5n h THR 5 CO -0.00 0.00 -1.05 0.40 -0.25 0.00 0.00 175.52 174.61 2i5n h ILE 6 N 0.00 0.90 -3.19 6.82 2.04 -1.31 -3.50 117.51 119.27 2i5n h ILE 6 Ca 0.00 -2.07 0.01 0.00 1.00 0.00 0.00 64.86 63.80 2i5n h ILE 6 Cb 0.73 2.09 -0.08 0.00 -0.74 0.00 0.00 36.82 38.82 2i5n h ILE 6 CO 0.00 0.30 0.12 -0.72 0.00 0.00 0.00 178.15 177.85 2i5n s TYR 7 N -2.33 -0.13 -0.39 1.37 1.13 -0.73 -4.88 117.35 111.39 2i5n s TYR 7 Ca -0.26 -0.24 -0.25 0.00 -1.41 0.00 0.00 57.07 54.90 2i5n s TYR 7 Cb 0.05 0.52 0.02 0.00 -1.10 0.00 0.00 41.96 41.44 2i5n s TYR 7 CO 0.56 -1.05 0.89 0.99 -2.51 0.00 0.00 175.55 174.43 2i5n s THR 8 N -3.90 4.59 0.05 -3.49 2.01 0.10 -3.82 115.64 111.17 2i5n s THR 8 Ca 0.11 1.01 -0.19 0.00 0.31 0.00 0.00 61.69 62.92 2i5n s THR 8 Cb -0.03 -4.33 -0.14 0.00 0.01 0.00 0.00 72.50 68.01 2i5n s THR 8 CO 0.02 -0.59 1.34 1.56 -0.69 0.00 0.00 174.62 176.26 2i5n h GLN 9 N 8.63 0.41 -4.63 4.92 4.20 -1.90 -3.41 115.11 123.34 2i5n h GLN 9 Ca -0.24 -0.22 -0.64 0.00 0.06 0.00 0.00 58.65 57.61 2i5n h GLN 9 Cb 1.08 0.01 -0.38 0.00 0.30 0.00 0.00 27.48 28.50 2i5n h GLN 9 CO 0.98 0.79 -0.79 0.42 -0.67 0.00 0.00 178.83 179.56 2i5n s ILE 10 N -4.25 1.88 0.29 2.54 1.01 -1.26 -5.13 121.20 116.28 2i5n s ILE 10 Ca -0.14 -1.47 -0.22 0.00 0.00 0.00 0.00 60.65 58.82 2i5n s ILE 10 Cb 0.06 -2.07 -0.09 0.00 0.01 0.00 0.00 42.46 40.36 2i5n s ILE 10 CO 0.77 -0.08 0.84 -1.10 0.00 0.00 0.00 174.94 175.37 2i5n s GLN 11 N 1.23 4.37 0.11 2.79 -0.21 -1.26 -5.08 119.66 121.61 2i5n s GLN 11 Ca -0.07 1.07 0.03 0.00 0.02 0.00 0.00 55.36 56.41 2i5n s GLN 11 Cb -0.19 -2.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 2i5n s GLN 11 CO -0.06 0.29 0.14 0.00 -2.12 0.00 0.00 175.29 173.54 2i5n s ALA 12 N -1.66 3.70 -0.01 6.09 0.00 -1.26 -5.13 121.76 123.49 2i5n s ALA 12 Ca 0.49 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2i5n s ALA 12 Cb -0.16 -1.53 -0.00 0.00 0.00 0.00 0.00 23.12 21.42 2i5n s ALA 12 CO 0.21 0.67 -0.08 1.03 0.00 0.00 0.00 175.76 177.59 2i5n s ARG 13 N -2.71 0.70 0.35 0.00 1.81 -1.26 -5.03 118.95 112.82 2i5n s ARG 13 Ca 0.31 -0.29 -0.12 0.00 -1.72 0.00 0.00 55.73 53.92 2i5n s ARG 13 Cb -0.12 -0.68 0.03 0.00 -0.45 0.00 0.00 34.95 33.73 2i5n s ARG 13 CO 0.24 0.16 0.66 0.20 -0.68 0.00 0.00 175.30 175.88 2i5n s GLY 14 N -0.11 0.72 0.34 -3.53 0.00 -1.26 -5.14 107.32 98.34 2i5n s GLY 14 Ca 0.02 -0.98 -0.29 0.00 0.00 0.00 0.00 44.72 43.48 2i5n s GLY 14 CO -0.00 -0.54 1.42 -4.14 0.00 0.00 0.00 173.10 169.83 2i5n s PRO 15 N -2.81 4.22 0.42 2.90 0.02 -1.26 -4.94 135.00 133.56 2i5n s PRO 15 Ca 0.21 2.41 -0.25 0.00 0.02 0.00 0.00 61.00 63.38 2i5n s PRO 15 Cb -0.03 -3.02 -0.08 0.00 0.02 0.00 0.00 34.50 31.38 2i5n s PRO 15 CO 0.14 -0.39 1.27 -3.38 -0.33 0.00 0.00 177.00 174.31 2i5n s HIS 16 N -0.99 2.81 -0.07 6.54 -3.43 -1.26 -5.00 115.29 113.89 2i5n s HIS 16 Ca 0.52 1.44 -0.12 0.00 -0.80 0.00 0.00 55.06 56.10 2i5n s HIS 16 Cb -0.43 -3.61 -0.05 0.00 -1.43 0.00 0.00 32.58 27.05 2i5n s HIS 16 CO 0.57 -1.99 0.30 0.42 -2.00 0.00 0.00 174.74 172.03 2i5n s ILE 17 N -1.32 5.24 -0.13 -5.38 1.01 -1.26 -5.09 121.20 114.28 2i5n s ILE 17 Ca 0.59 0.57 0.01 0.00 0.00 0.00 0.00 60.65 61.82 2i5n s ILE 17 Cb -0.36 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.54 2i5n s ILE 17 CO 0.46 0.56 -0.13 -0.89 0.00 0.00 0.00 174.94 174.93 2i5n s THR 18 N -0.77 1.46 -0.26 2.92 2.01 -1.26 -5.10 115.64 114.64 2i5n s THR 18 Ca 0.19 -0.58 -0.14 0.00 0.31 0.00 0.00 61.69 61.47 2i5n s THR 18 Cb -0.14 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 2i5n s THR 18 CO 0.08 0.44 0.34 -0.69 -0.69 0.00 0.00 174.62 174.10 2i5n s VAL 19 N 1.35 5.21 0.18 3.82 1.01 -1.26 -5.06 120.40 125.65 2i5n s VAL 19 Ca 0.01 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 2i5n s VAL 19 Cb -0.13 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 2i5n s VAL 19 CO -0.07 0.20 1.30 -0.55 0.00 0.00 0.00 175.10 175.98 2i5n s SER 20 N 1.49 6.92 0.41 3.32 0.15 -1.26 -5.05 113.70 119.69 2i5n s SER 20 Ca 0.14 2.34 0.04 0.00 0.70 0.00 0.00 55.95 59.17 2i5n s SER 20 Cb -0.15 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2i5n s SER 20 CO 0.09 -0.52 0.60 -0.83 1.20 0.00 0.00 173.24 173.78 2i5n s GLY 21 N 0.47 1.65 0.45 9.45 0.00 -1.26 -4.86 107.32 113.20 2i5n s GLY 21 Ca 0.57 -1.31 0.14 0.00 0.00 0.00 0.00 44.72 44.12 2i5n s GLY 21 CO 0.36 -1.16 2.01 0.83 0.00 0.00 0.00 173.10 175.15 2i5n h GLU 22 N 0.57 0.35 -3.97 2.90 5.08 -1.30 -3.44 114.58 114.78 2i5n h GLU 22 Ca -0.45 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 57.77 2i5n h GLU 22 Cb 1.26 -0.08 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 2i5n h GLU 22 CO 0.54 0.23 -0.33 1.67 -1.00 0.00 0.00 179.01 180.12 2i5n s TRP 23 N -5.35 0.53 0.00 4.33 -2.14 -1.26 -4.99 118.94 110.06 2i5n s TRP 23 Ca -0.07 -0.87 0.00 0.00 2.66 0.00 0.00 56.10 57.82 2i5n s TRP 23 Cb 0.19 -0.10 0.00 0.00 -3.10 0.00 0.00 33.47 30.46 2i5n s TRP 23 CO 0.74 -0.76 0.00 0.41 -2.66 0.00 0.00 176.95 174.67 2i5n n GLY 24 N -0.26 0.84 0.38 3.67 0.00 -1.26 -4.94 105.19 103.62 2i5n n GLY 24 Ca -0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.13 2i5n n GLY 24 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i5n h ASP 25 N 0.00 0.46 0.36 1.61 3.32 -1.94 0.44 116.42 120.67 2i5n h ASP 25 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2i5n h ASP 25 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2i5n h ASP 25 CO 0.00 0.22 -0.03 0.59 -1.72 0.00 0.00 179.24 178.31 2i5n n ASN 26 N -4.51 0.15 -1.12 6.45 5.03 -1.26 -3.28 115.26 116.71 2i5n n ASN 26 Ca 0.17 -0.49 0.11 0.00 0.87 0.00 0.00 54.58 55.23 2i5n n ASN 26 Cb 0.57 -0.16 0.27 0.00 -1.02 0.00 0.00 39.78 39.44 2i5n n ASN 26 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2i5n n ASP 27 N -1.10 3.30 -4.72 6.41 8.00 0.14 -4.89 116.55 123.70 2i5n n ASP 27 Ca 0.17 -1.97 -0.42 0.00 0.71 0.00 0.00 54.79 53.28 2i5n n ASP 27 Cb 0.22 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 40.95 2i5n n ASP 27 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2i5n s ARG 28 N -1.33 4.62 0.09 -1.24 0.52 -1.21 -0.83 118.95 119.57 2i5n s ARG 28 Ca 0.41 1.44 0.04 0.00 -0.52 0.00 0.00 55.73 57.10 2i5n s ARG 28 Cb 0.22 -3.42 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 2i5n s ARG 28 CO 0.30 0.07 -0.11 0.14 0.02 0.00 0.00 175.30 175.72 2i5n s VAL 29 N 0.53 0.97 0.00 3.52 -7.23 -0.14 -4.96 120.40 113.08 2i5n s VAL 29 Ca 0.50 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 2i5n s VAL 29 Cb -0.22 -1.23 0.00 0.00 0.56 0.00 0.00 36.38 35.49 2i5n s VAL 29 CO 0.29 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 2i5n n GLY 30 N 0.81 2.94 3.65 2.32 0.00 -1.26 -1.72 105.19 111.92 2i5n n GLY 30 Ca -0.18 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 2i5n n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i5n s LYS 31 N -4.15 4.04 0.44 1.61 2.20 -1.26 -4.70 119.74 117.91 2i5n s LYS 31 Ca 0.00 -0.29 -0.26 0.00 -0.36 0.00 0.00 55.97 55.07 2i5n s LYS 31 Cb 0.00 -3.51 -0.09 0.00 -1.51 0.00 0.00 37.83 32.72 2i5n s LYS 31 CO 0.00 0.05 1.43 -1.25 -0.36 0.00 0.00 175.35 175.23 2i5n s PRO 32 N 1.06 3.75 0.29 4.03 0.04 -1.26 -4.85 135.00 138.07 2i5n s PRO 32 Ca 0.07 2.44 0.05 0.00 0.04 0.00 0.00 61.00 63.60 2i5n s PRO 32 Cb -0.14 -2.70 -0.06 0.00 0.04 0.00 0.00 34.50 31.64 2i5n s PRO 32 CO 0.04 -0.77 -0.01 -0.59 0.04 0.00 0.00 177.00 175.71 2i5n s PHE 33 N -1.19 1.94 -0.09 0.56 -0.12 -0.83 -4.95 117.98 113.31 2i5n s PHE 33 Ca 0.60 -0.80 0.03 0.00 -0.05 0.00 0.00 56.93 56.70 2i5n s PHE 33 Cb -0.44 -1.18 0.01 0.00 -0.63 0.00 0.00 43.02 40.78 2i5n s PHE 33 CO 0.57 0.17 -0.19 0.71 -0.05 0.00 0.00 175.22 176.43 2i5n s TYR 34 N -3.13 2.08 -0.26 3.49 1.51 -1.26 -0.37 117.35 119.41 2i5n s TYR 34 Ca 0.32 -0.84 -0.08 0.00 -1.01 0.00 0.00 57.07 55.46 2i5n s TYR 34 Cb 0.06 -1.44 -0.03 0.00 -0.11 0.00 0.00 41.96 40.44 2i5n s TYR 34 CO 0.13 -0.37 0.10 0.45 -1.11 0.00 0.00 175.55 174.76 2i5n s SER 35 N 0.51 5.37 0.21 2.29 0.15 -0.39 -5.00 113.70 116.85 2i5n s SER 35 Ca -0.16 -0.19 -0.07 0.00 0.70 0.00 0.00 55.95 56.23 2i5n s SER 35 Cb -0.17 -1.98 0.16 0.00 -1.71 0.00 0.00 66.02 62.32 2i5n s SER 35 CO 0.06 -0.05 1.70 0.22 1.20 0.00 0.00 173.24 176.37 2i5n h TYR 36 N 8.28 1.09 -0.13 3.44 3.20 -1.99 -1.46 116.97 129.41 2i5n h TYR 36 Ca -0.37 -0.16 -0.22 0.00 3.14 0.00 0.00 58.73 61.12 2i5n h TYR 36 Cb 1.18 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 39.16 2i5n h TYR 36 CO 0.69 0.95 -0.80 -1.49 -1.64 0.00 0.00 178.16 175.86 2i5n h TRP 37 N 0.95 0.99 -0.99 -3.82 4.06 -1.98 -2.82 115.95 112.34 2i5n h TRP 37 Ca 0.18 -0.45 0.04 0.00 2.06 0.00 0.00 58.89 60.72 2i5n h TRP 37 Cb 0.48 -0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 28.43 2i5n h TRP 37 CO 0.03 1.27 0.65 1.25 -3.56 0.00 0.00 178.44 178.08 2i5n h LEU 38 N 0.49 1.08 -2.11 -4.49 5.85 -1.92 -2.66 115.31 111.55 2i5n h LEU 38 Ca -0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2i5n h LEU 38 Cb 1.43 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2i5n h LEU 38 CO 0.16 0.74 0.07 1.23 -0.34 0.00 0.00 178.44 180.30 2i5n h GLY 39 N 1.25 0.00 1.35 3.75 0.00 -1.00 -0.97 103.07 107.45 2i5n h GLY 39 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.59 2i5n h GLY 39 CO -0.12 0.00 -0.31 0.50 0.00 0.00 0.00 176.54 176.61 2i5n h LYS 40 N 0.00 0.74 0.00 4.80 6.56 -1.43 -3.36 116.57 123.88 2i5n h LYS 40 Ca 0.00 -0.34 0.00 0.00 -1.06 0.00 0.00 60.65 59.25 2i5n h LYS 40 Cb 0.15 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2i5n h LYS 40 CO 0.00 0.95 -0.00 0.44 -2.06 0.00 0.00 179.45 178.78 2i5n n ILE 41 N -4.08 0.87 -3.78 1.86 -6.64 -0.79 -0.72 119.36 106.08 2i5n n ILE 41 Ca -0.01 -0.88 -0.03 0.00 -1.77 0.00 0.00 62.75 60.06 2i5n n ILE 41 Cb 0.48 0.56 0.02 0.00 -1.44 0.00 0.00 39.64 39.25 2i5n n ILE 41 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2i5n n GLY 42 N -0.44 0.80 3.75 3.28 0.00 -0.44 -5.06 105.19 107.08 2i5n n GLY 42 Ca 0.00 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 2i5n n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i5n s ASP 43 N -2.90 6.84 0.45 1.61 -1.08 -1.26 -3.96 116.67 116.38 2i5n s ASP 43 Ca 0.17 2.55 0.25 0.00 -0.52 0.00 0.00 52.55 55.01 2i5n s ASP 43 Cb -0.02 -2.63 0.72 0.00 -1.46 0.00 0.00 42.92 39.52 2i5n s ASP 43 CO 0.05 -0.53 1.74 0.00 0.52 0.00 0.00 175.17 176.96 2i5n h ALA 44 N 4.39 0.96 -2.31 3.66 0.00 -1.83 -3.40 119.26 120.72 2i5n h ALA 44 Ca -0.47 -0.09 -0.55 0.00 0.00 0.00 0.00 54.91 53.80 2i5n h ALA 44 Cb 1.22 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2i5n h ALA 44 CO 0.72 0.12 0.62 -1.14 0.00 0.00 0.00 179.25 179.58 2i5n s GLN 45 N -3.39 4.39 -0.14 0.00 0.74 -1.26 -1.26 119.66 118.74 2i5n s GLN 45 Ca 0.04 1.56 -0.02 0.00 0.05 0.00 0.00 55.36 57.00 2i5n s GLN 45 Cb 0.07 -3.53 -0.02 0.00 1.10 0.00 0.00 33.01 30.63 2i5n s GLN 45 CO 0.63 -0.36 -0.09 0.42 -0.55 0.00 0.00 175.29 175.34 2i5n s ILE 46 N 2.00 3.44 0.00 -2.34 1.01 0.50 -4.98 121.20 120.83 2i5n s ILE 46 Ca 0.53 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2i5n s ILE 46 Cb -0.22 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.77 2i5n s ILE 46 CO 0.21 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.28 2i5n n GLY 47 N 3.46 -1.48 3.82 6.18 0.00 -1.26 -1.96 105.19 113.94 2i5n n GLY 47 Ca -0.18 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 2i5n n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i5n s PRO 48 N -1.35 0.17 0.10 1.61 0.04 -1.26 -4.67 135.00 129.64 2i5n s PRO 48 Ca 0.00 -0.23 0.10 0.00 0.04 0.00 0.00 61.00 60.91 2i5n s PRO 48 Cb 0.00 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 2i5n s PRO 48 CO 0.00 -2.76 -0.24 -1.50 0.04 0.00 0.00 177.00 172.54 2i5n s ILE 49 N -3.56 2.42 0.12 0.56 2.07 -0.70 -4.94 121.20 117.17 2i5n s ILE 49 Ca 0.72 -1.57 -0.28 0.00 -1.41 0.00 0.00 60.65 58.11 2i5n s ILE 49 Cb -0.07 -2.05 -0.06 0.00 0.13 0.00 0.00 42.46 40.41 2i5n s ILE 49 CO 0.54 0.18 0.88 -0.47 -1.91 0.00 0.00 174.94 174.16 2i5n s TYR 50 N -1.01 3.83 0.00 3.50 5.04 -1.26 -0.97 117.35 126.48 2i5n s TYR 50 Ca 0.14 1.71 0.00 0.00 -2.44 0.00 0.00 57.07 56.49 2i5n s TYR 50 Cb -0.10 -2.95 0.00 0.00 0.35 0.00 0.00 41.96 39.26 2i5n s TYR 50 CO 0.06 0.30 0.00 1.28 -1.34 0.00 0.00 175.55 175.85 2i5n n LEU 51 N 2.44 0.00 0.00 6.97 4.32 -0.01 -4.95 117.00 125.76 2i5n n LEU 51 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2i5n n LEU 51 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 2i5n n LEU 51 CO 0.49 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 2i5n n GLY 52 N 3.72 -2.20 0.20 -0.72 0.00 -1.26 -4.26 105.19 100.67 2i5n n GLY 52 Ca 0.00 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 2i5n n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5n h ALA 53 N 0.00 0.53 -0.28 4.61 0.00 -1.99 -2.62 119.26 119.51 2i5n h ALA 53 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2i5n h ALA 53 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2i5n h ALA 53 CO 0.00 0.19 0.15 0.77 0.00 0.00 0.00 179.25 180.36 2i5n h SER 54 N 0.51 0.34 -0.10 0.00 0.02 -1.87 -0.55 113.55 111.91 2i5n h SER 54 Ca 0.13 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.85 2i5n h SER 54 Cb 0.27 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2i5n h SER 54 CO -0.00 0.33 -0.43 1.23 -1.14 0.00 0.00 176.83 176.81 2i5n h GLY 55 N 0.34 0.70 0.94 -3.77 0.00 -1.73 -0.83 103.07 98.71 2i5n h GLY 55 Ca 0.10 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2i5n h GLY 55 CO -0.02 0.65 0.11 -2.22 0.00 0.00 0.00 176.54 175.06 2i5n h ILE 56 N 0.52 1.23 -0.37 2.60 2.04 -1.26 -1.98 117.51 120.29 2i5n h ILE 56 Ca 0.04 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.13 2i5n h ILE 56 Cb 0.96 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2i5n h ILE 56 CO 0.09 0.27 0.22 0.00 0.00 0.00 0.00 178.15 178.73 2i5n h ALA 57 N 0.96 0.46 -0.71 1.87 0.00 -0.94 -0.78 119.26 120.12 2i5n h ALA 57 Ca 0.13 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2i5n h ALA 57 Cb 0.31 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2i5n h ALA 57 CO 0.00 -0.12 0.36 0.00 0.00 0.00 0.00 179.25 179.49 2i5n h ALA 58 N 1.16 0.97 -0.28 0.00 0.00 -0.99 -0.09 119.26 120.03 2i5n h ALA 58 Ca 0.14 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 2i5n h ALA 58 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2i5n h ALA 58 CO -0.06 -0.04 -0.43 0.74 0.00 0.00 0.00 179.25 179.47 2i5n h PHE 59 N 0.61 0.83 0.26 0.00 -1.00 -0.92 0.70 116.94 117.42 2i5n h PHE 59 Ca 0.34 -0.26 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 2i5n h PHE 59 Cb 0.35 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.74 2i5n h PHE 59 CO -0.10 1.00 -0.12 0.00 -1.61 0.00 0.00 178.31 177.47 2i5n h ALA 60 N 0.96 -0.35 -0.53 2.45 0.00 -0.65 -0.74 119.26 120.40 2i5n h ALA 60 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2i5n h ALA 60 Cb 0.97 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2i5n h ALA 60 CO 0.09 -0.59 0.26 0.74 0.00 0.00 0.00 179.25 179.75 2i5n h PHE 61 N -0.57 0.77 -0.31 0.00 0.04 -1.02 -2.37 116.94 113.48 2i5n h PHE 61 Ca -0.04 -0.04 -0.17 0.00 2.80 0.00 0.00 57.97 60.53 2i5n h PHE 61 Cb 0.42 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 2i5n h PHE 61 CO -0.00 0.60 -0.47 0.78 -0.60 0.00 0.00 178.31 178.61 2i5n h GLY 62 N 0.71 0.91 1.34 -1.45 0.00 -0.87 -2.14 103.07 101.57 2i5n h GLY 62 Ca 0.18 -0.99 -0.04 0.00 0.00 0.00 0.00 47.33 46.48 2i5n h GLY 62 CO -0.02 0.89 0.20 1.76 0.00 0.00 0.00 176.54 179.37 2i5n h SER 63 N 0.66 0.77 -0.19 0.19 0.02 -1.09 -0.99 113.55 112.92 2i5n h SER 63 Ca 0.03 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2i5n h SER 63 Cb 1.06 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2i5n h SER 63 CO 0.11 0.71 0.03 0.74 -1.14 0.00 0.00 176.83 177.28 2i5n h THR 64 N 0.82 1.22 -0.49 -2.27 2.02 -1.22 -0.32 112.91 112.66 2i5n h THR 64 Ca 0.19 -0.72 0.05 0.00 0.77 0.00 0.00 66.41 66.70 2i5n h THR 64 Cb 0.21 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 2i5n h THR 64 CO -0.01 0.22 0.22 0.00 0.37 0.00 0.00 175.52 176.32 2i5n h ALA 65 N 0.83 0.62 -0.61 6.16 0.00 -1.18 -1.59 119.26 123.48 2i5n h ALA 65 Ca 0.06 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2i5n h ALA 65 Cb 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2i5n h ALA 65 CO 0.00 -0.15 0.17 0.82 0.00 0.00 0.00 179.25 180.09 2i5n h ILE 66 N 0.43 1.25 -0.57 0.00 2.04 -1.00 -2.09 117.51 117.57 2i5n h ILE 66 Ca 0.23 -0.88 -0.10 0.00 1.00 0.00 0.00 64.86 65.11 2i5n h ILE 66 Cb 0.18 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2i5n h ILE 66 CO -0.19 0.33 -0.05 -0.07 0.00 0.00 0.00 178.15 178.17 2i5n h LEU 67 N 0.89 1.01 -0.28 1.44 3.38 -0.79 -0.27 115.31 120.68 2i5n h LEU 67 Ca 0.20 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2i5n h LEU 67 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2i5n h LEU 67 CO -0.00 1.09 0.17 0.40 0.09 0.00 0.00 178.44 180.18 2i5n h ILE 68 N 0.92 1.04 0.08 1.22 2.04 -1.07 -0.58 117.51 121.16 2i5n h ILE 68 Ca 0.16 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2i5n h ILE 68 Cb 0.60 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2i5n h ILE 68 CO 0.04 0.06 -0.04 0.40 0.00 0.00 0.00 178.15 178.62 2i5n h ILE 69 N 0.35 1.01 -0.57 -0.67 2.04 -1.24 -2.59 117.51 115.84 2i5n h ILE 69 Ca 0.11 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 2i5n h ILE 69 Cb -0.01 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2i5n h ILE 69 CO -0.04 0.07 0.08 -0.07 0.00 0.00 0.00 178.15 178.19 2i5n h LEU 70 N -0.23 0.87 -0.51 1.44 3.38 -0.87 -0.51 115.31 118.89 2i5n h LEU 70 Ca -0.01 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 2i5n h LEU 70 Cb 0.19 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2i5n h LEU 70 CO 0.02 0.88 0.10 -0.26 0.09 0.00 0.00 178.44 179.27 2i5n h PHE 71 N 0.87 0.88 -0.38 1.13 -1.00 -1.07 0.77 116.94 118.14 2i5n h PHE 71 Ca 0.18 -0.12 -0.11 0.00 2.81 0.00 0.00 57.97 60.73 2i5n h PHE 71 Cb 0.40 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 2i5n h PHE 71 CO 0.02 0.79 -0.22 -0.91 -1.61 0.00 0.00 178.31 176.39 2i5n h ASN 72 N 0.71 0.76 -0.43 2.17 2.35 -1.08 -0.99 115.58 119.07 2i5n h ASN 72 Ca 0.16 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2i5n h ASN 72 Cb 0.38 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2i5n h ASN 72 CO 0.01 0.95 0.22 0.24 -1.65 0.00 0.00 177.43 177.20 2i5n h MET 73 N 0.65 0.61 -0.87 0.81 2.86 -0.84 -2.67 114.93 115.49 2i5n h MET 73 Ca 0.09 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2i5n h MET 73 Cb 0.72 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.21 2i5n h MET 73 CO 0.05 0.51 0.56 0.00 1.06 0.00 0.00 176.91 179.10 2i5n h ALA 74 N 1.07 1.13 -0.05 6.32 0.00 -0.54 -1.44 119.26 125.75 2i5n h ALA 74 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2i5n h ALA 74 Cb 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2i5n h ALA 74 CO -0.02 0.42 0.01 0.00 0.00 0.00 0.00 179.25 179.66 2i5n h ALA 75 N 1.35 1.93 0.00 0.00 0.00 -1.00 0.50 119.26 122.04 2i5n h ALA 75 Ca 0.34 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2i5n h ALA 75 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2i5n h ALA 75 CO -0.11 0.06 -0.21 1.49 0.00 0.00 0.00 179.25 180.48 2i5n h GLU 76 N 0.07 0.00 -0.48 0.00 4.81 -0.92 -2.20 114.58 115.85 2i5n h GLU 76 Ca 0.02 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 2i5n h GLU 76 Cb 0.03 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.32 2i5n h GLU 76 CO -0.00 0.21 0.10 1.33 -0.73 0.00 0.00 179.01 179.92 2i5n n VAL 77 N -3.58 2.63 -4.10 0.32 0.24 -0.91 -4.96 118.33 107.97 2i5n n VAL 77 Ca -0.01 -2.07 -0.34 0.00 -2.04 0.00 0.00 64.34 59.89 2i5n n VAL 77 Cb 0.35 -0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.39 2i5n n VAL 77 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2i5n n HIS 78 N -0.63 -1.93 -1.90 6.34 -0.00 -0.83 -1.95 115.22 114.33 2i5n n HIS 78 Ca 0.33 0.83 -0.20 0.00 0.46 0.00 0.00 57.72 59.15 2i5n n HIS 78 Cb 1.14 -3.35 -0.06 0.00 -0.12 0.00 0.00 29.99 27.60 2i5n n HIS 78 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2i5n n PHE 79 N -4.49 -0.42 -2.75 1.57 3.72 0.12 -4.96 117.46 110.25 2i5n n PHE 79 Ca 0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.02 2i5n n PHE 79 Cb 0.51 -3.59 -0.03 0.00 -0.94 0.00 0.00 39.48 35.43 2i5n n PHE 79 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2i5n s ASP 80 N -2.46 6.88 0.21 4.37 -1.08 -0.82 -4.97 116.67 118.80 2i5n s ASP 80 Ca 0.00 1.01 -0.08 0.00 -0.52 0.00 0.00 52.55 52.96 2i5n s ASP 80 Cb 0.00 -2.49 0.15 0.00 -1.46 0.00 0.00 42.92 39.12 2i5n s ASP 80 CO 0.00 -0.73 1.77 -0.65 0.52 0.00 0.00 175.17 176.08 2i5n h PRO 81 N 7.93 1.18 -0.29 4.34 0.11 -1.93 -0.41 132.00 142.93 2i5n h PRO 81 Ca -0.21 -0.22 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 2i5n h PRO 81 Cb 1.07 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2i5n h PRO 81 CO 0.97 0.96 -0.07 1.25 -0.21 0.00 0.00 178.00 180.89 2i5n h LEU 82 N 1.14 0.56 -0.96 2.35 5.85 -1.99 -2.23 115.31 120.04 2i5n h LEU 82 Ca 0.26 -0.37 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 2i5n h LEU 82 Cb 0.23 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2i5n h LEU 82 CO -0.02 0.80 -0.37 1.56 -0.34 0.00 0.00 178.44 180.07 2i5n h GLN 83 N 0.32 0.29 -0.15 1.25 1.08 -1.91 -1.25 115.11 114.74 2i5n h GLN 83 Ca 0.07 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2i5n h GLN 83 Cb 0.55 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2i5n h GLN 83 CO 0.03 0.63 0.06 0.35 -0.95 0.00 0.00 178.83 178.95 2i5n h PHE 84 N 0.25 0.12 -0.28 2.96 3.57 -0.94 0.17 116.94 122.80 2i5n h PHE 84 Ca 0.03 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2i5n h PHE 84 Cb 0.77 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2i5n h PHE 84 CO 0.02 0.07 0.08 0.35 -2.23 0.00 0.00 178.31 176.59 2i5n h PHE 85 N 0.15 0.45 -0.15 0.41 3.57 -1.20 -2.02 116.94 118.14 2i5n h PHE 85 Ca 0.06 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2i5n h PHE 85 Cb 0.02 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2i5n h PHE 85 CO -0.10 0.49 0.07 -0.09 -2.23 0.00 0.00 178.31 176.45 2i5n h ARG 86 N 0.28 0.22 -0.11 1.11 2.43 -1.10 -3.26 114.38 113.95 2i5n h ARG 86 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2i5n h ARG 86 Cb 0.26 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2i5n h ARG 86 CO -0.00 0.29 0.00 1.04 -1.51 0.00 0.00 179.97 179.79 2i5n n GLN 87 N -4.89 1.95 -0.25 0.20 6.02 0.04 -4.68 117.38 115.76 2i5n n GLN 87 Ca -0.05 -1.40 0.06 0.00 -0.01 0.00 0.00 57.00 55.61 2i5n n GLN 87 Cb 0.10 -1.46 0.19 0.00 1.02 0.00 0.00 30.24 30.10 2i5n n GLN 87 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2i5n h PHE 88 N 3.12 0.23 -0.03 1.08 3.57 -1.41 0.11 116.94 123.62 2i5n h PHE 88 Ca 0.00 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2i5n h PHE 88 Cb 0.67 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2i5n h PHE 88 CO 0.07 -0.12 -0.14 0.74 -2.23 0.00 0.00 178.31 176.62 2i5n h PHE 89 N 0.23 0.05 0.00 0.41 -1.00 -1.88 -2.16 116.94 112.59 2i5n h PHE 89 Ca 0.43 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.21 2i5n h PHE 89 Cb 0.76 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.30 2i5n h PHE 89 CO -0.29 0.18 -0.18 0.91 -1.61 0.00 0.00 178.31 177.33 2i5n n TRP 90 N -4.35 0.30 -3.09 -0.55 8.01 0.37 -0.72 117.44 117.40 2i5n n TRP 90 Ca -0.02 0.09 -0.32 0.00 -1.31 0.00 0.00 57.50 55.94 2i5n n TRP 90 Cb 0.22 -0.58 -0.06 0.00 -2.01 0.00 0.00 31.31 28.88 2i5n n TRP 90 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2i5n s LEU 91 N -3.54 4.03 0.17 -0.99 1.43 -0.81 -4.73 118.68 114.23 2i5n s LEU 91 Ca 0.12 1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 54.28 2i5n s LEU 91 Cb 0.16 -4.07 0.04 0.00 0.03 0.00 0.00 46.19 42.35 2i5n s LEU 91 CO 0.60 -0.24 0.53 -0.83 0.23 0.00 0.00 176.35 176.65 2i5n s GLY 92 N -2.41 -0.30 -0.25 -3.19 0.00 -1.26 -4.23 107.32 95.67 2i5n s GLY 92 Ca 0.54 0.04 -0.05 0.00 0.00 0.00 0.00 44.72 45.25 2i5n s GLY 92 CO 0.20 -0.12 0.01 -2.27 0.00 0.00 0.00 173.10 170.91 2i5n s LEU 93 N -2.82 3.33 0.05 0.66 2.96 0.01 -4.53 118.68 118.34 2i5n s LEU 93 Ca 0.05 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 2i5n s LEU 93 Cb -0.01 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2i5n s LEU 93 CO -0.08 -0.09 0.04 -0.31 -1.32 0.00 0.00 176.35 174.60 2i5n s TYR 94 N 1.49 3.13 1.11 5.38 2.02 -1.26 -1.47 117.35 127.75 2i5n s TYR 94 Ca 0.04 0.07 -0.15 0.00 -0.37 0.00 0.00 57.07 56.66 2i5n s TYR 94 Cb -0.16 -1.63 0.24 0.00 -0.40 0.00 0.00 41.96 40.02 2i5n s TYR 94 CO -0.00 0.50 1.09 -1.25 -1.57 0.00 0.00 175.55 174.32 2i5n s PRO 95 N -2.11 -0.47 0.19 -1.71 0.04 -1.26 -4.02 135.00 125.66 2i5n s PRO 95 Ca 0.26 0.28 -0.33 0.00 0.04 0.00 0.00 61.00 61.24 2i5n s PRO 95 Cb -0.12 -1.65 -0.14 0.00 0.04 0.00 0.00 34.50 32.63 2i5n s PRO 95 CO 0.18 -3.28 1.44 -0.35 0.04 0.00 0.00 177.00 175.03 2i5n n PRO 96 N -4.52 1.90 0.08 0.56 -0.04 -1.25 -4.51 135.00 127.22 2i5n n PRO 96 Ca 0.08 0.68 -0.18 0.00 -0.04 0.00 0.00 63.50 64.05 2i5n n PRO 96 Cb 0.58 -2.37 -0.14 0.00 -0.04 0.00 0.00 33.50 31.53 2i5n n PRO 96 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2i5n h LYS 97 N 4.83 0.28 -7.21 0.54 1.57 -1.91 -3.37 116.57 111.30 2i5n h LYS 97 Ca -0.45 -0.48 -0.48 0.00 -1.87 0.00 0.00 60.65 57.37 2i5n h LYS 97 Cb 1.28 0.18 0.03 0.00 0.08 0.00 0.00 32.23 33.80 2i5n h LYS 97 CO 0.80 1.16 0.38 0.00 -0.57 0.00 0.00 179.45 181.23 2i5n s ALA 98 N -2.62 2.97 -0.63 3.86 0.00 -1.26 -5.01 121.76 119.07 2i5n s ALA 98 Ca -0.09 0.22 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 2i5n s ALA 98 Cb 0.07 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 20.08 2i5n s ALA 98 CO 0.86 -0.44 1.08 -1.14 0.00 0.00 0.00 175.76 176.12 2i5n s GLN 99 N -4.16 3.27 0.00 0.00 2.00 -1.26 -4.80 119.66 114.71 2i5n s GLN 99 Ca 0.60 -0.32 0.19 0.00 -2.00 0.00 0.00 55.36 53.83 2i5n s GLN 99 Cb -0.12 -4.13 0.37 0.00 0.80 0.00 0.00 33.01 29.93 2i5n s GLN 99 CO 0.35 -1.78 1.30 0.66 -0.50 0.00 0.00 175.29 175.32 2i5n n TYR 100 N 8.19 0.45 -0.52 1.67 4.01 -1.26 -5.08 117.16 124.63 2i5n n TYR 100 Ca 0.02 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 2i5n n TYR 100 Cb 0.48 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2i5n n TYR 100 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i5n n GLY 101 N 1.20 2.99 0.56 2.72 0.00 -1.26 -2.00 105.19 109.39 2i5n n GLY 101 Ca 0.16 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.08 2i5n n GLY 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2i5n n MET 102 N 13.65 1.76 -1.73 1.61 2.81 -1.17 -2.67 117.12 131.37 2i5n n MET 102 Ca 0.00 -1.11 -0.42 0.00 -1.81 0.00 0.00 57.70 54.36 2i5n n MET 102 Cb 0.00 -1.45 -0.00 0.00 -0.71 0.00 0.00 33.22 31.06 2i5n n MET 102 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i5n n GLY 103 N 1.18 0.80 3.65 3.03 0.00 -0.85 -4.89 105.19 108.12 2i5n n GLY 103 Ca 0.18 0.29 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 2i5n n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i5n s ILE 104 N -1.13 3.62 0.70 -0.61 -1.09 -1.26 -4.88 121.20 116.56 2i5n s ILE 104 Ca 0.56 0.74 -0.11 0.00 -2.23 0.00 0.00 60.65 59.61 2i5n s ILE 104 Cb -0.52 -3.52 0.01 0.00 -1.58 0.00 0.00 42.46 36.85 2i5n s ILE 104 CO 0.62 -0.12 1.06 -2.16 -1.23 0.00 0.00 174.94 173.12 2i5n s PRO 105 N 4.23 2.85 0.77 2.79 0.04 -1.26 -5.02 135.00 139.39 2i5n s PRO 105 Ca 0.73 0.99 -0.14 0.00 0.04 0.00 0.00 61.00 62.62 2i5n s PRO 105 Cb -0.31 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.31 2i5n s PRO 105 CO 0.29 -1.17 1.21 -1.25 0.04 0.00 0.00 177.00 176.12 2i5n s PRO 106 N -5.01 1.90 0.32 0.56 0.04 -1.26 -3.88 135.00 127.68 2i5n s PRO 106 Ca 0.59 1.76 0.05 0.00 0.04 0.00 0.00 61.00 63.44 2i5n s PRO 106 Cb -0.14 -1.81 0.68 0.00 0.04 0.00 0.00 34.50 33.27 2i5n s PRO 106 CO 0.55 -2.02 1.88 -0.07 0.04 0.00 0.00 177.00 177.38 2i5n h LEU 107 N -0.57 0.79 -0.05 -3.56 3.38 -1.93 -0.14 115.31 113.22 2i5n h LEU 107 Ca -0.47 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2i5n h LEU 107 Cb 1.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2i5n h LEU 107 CO 0.48 0.44 -0.05 0.00 0.09 0.00 0.00 178.44 179.40 2i5n n HIS 108 N -4.55 0.00 -3.18 1.13 1.44 -1.26 -3.19 115.22 105.60 2i5n n HIS 108 Ca 0.16 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.69 2i5n n HIS 108 Cb 0.36 -0.30 -0.03 0.00 0.12 0.00 0.00 29.99 30.14 2i5n n HIS 108 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2i5n n ASP 109 N -1.26 0.95 0.00 4.39 2.03 -0.72 -4.95 116.55 116.99 2i5n n ASP 109 Ca 0.13 -3.03 0.00 0.00 0.52 0.00 0.00 54.79 52.41 2i5n n ASP 109 Cb 0.27 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 2i5n n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2i5n n GLY 110 N 0.27 1.65 0.23 0.27 0.00 -1.17 -3.89 105.19 102.55 2i5n n GLY 110 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 2i5n n GLY 110 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i5n h GLY 111 N 0.00 0.81 1.42 -0.02 0.00 -1.10 -1.33 103.07 102.85 2i5n h GLY 111 Ca 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 2i5n h GLY 111 CO 0.00 0.53 0.01 1.49 0.00 0.00 0.00 176.54 178.57 2i5n h TRP 112 N 0.60 0.76 -0.24 5.60 4.06 -1.79 -2.05 115.95 122.88 2i5n h TRP 112 Ca 0.13 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2i5n h TRP 112 Cb 0.45 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 2i5n h TRP 112 CO 0.03 0.71 0.16 2.35 -3.56 0.00 0.00 178.44 178.13 2i5n h TRP 113 N 0.68 0.31 -0.62 0.49 7.01 -1.68 -1.04 115.95 121.09 2i5n h TRP 113 Ca 0.14 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.15 2i5n h TRP 113 Cb 0.41 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.33 2i5n h TRP 113 CO 0.02 0.21 0.41 1.25 -2.79 0.00 0.00 178.44 177.54 2i5n h LEU 114 N 0.32 0.72 -0.61 0.65 5.85 -0.94 -0.85 115.31 120.45 2i5n h LEU 114 Ca 0.09 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2i5n h LEU 114 Cb -0.02 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2i5n h LEU 114 CO -0.02 0.52 0.32 0.24 -0.34 0.00 0.00 178.44 179.16 2i5n h MET 115 N 0.84 0.87 -0.81 1.25 2.86 -1.16 -1.04 114.93 117.74 2i5n h MET 115 Ca 0.23 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 2i5n h MET 115 Cb -0.09 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.37 2i5n h MET 115 CO -0.05 0.68 0.39 0.00 1.06 0.00 0.00 176.91 178.99 2i5n h ALA 116 N 1.14 1.04 -0.64 6.32 0.00 -0.73 -2.08 119.26 124.32 2i5n h ALA 116 Ca 0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2i5n h ALA 116 Cb 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2i5n h ALA 116 CO -0.03 0.60 0.18 0.78 0.00 0.00 0.00 179.25 180.78 2i5n h GLY 117 N 1.14 1.10 1.00 0.00 0.00 -0.84 -0.51 103.07 104.95 2i5n h GLY 117 Ca 0.28 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2i5n h GLY 117 CO -0.04 0.63 0.03 -2.00 0.00 0.00 0.00 176.54 175.16 2i5n h LEU 118 N 0.94 0.04 -0.64 3.11 5.85 -1.00 -1.28 115.31 122.34 2i5n h LEU 118 Ca 0.20 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 2i5n h LEU 118 Cb 0.33 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2i5n h LEU 118 CO -0.00 0.04 -0.41 -0.26 -0.34 0.00 0.00 178.44 177.47 2i5n h PHE 119 N 0.05 0.72 -0.48 1.25 0.04 -1.26 -1.78 116.94 115.48 2i5n h PHE 119 Ca 0.01 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.58 2i5n h PHE 119 Cb -0.00 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 2i5n h PHE 119 CO -0.08 0.92 0.31 1.98 -0.60 0.00 0.00 178.31 180.84 2i5n h MET 120 N 0.50 0.64 -0.60 1.51 4.05 -1.03 -1.14 114.93 118.85 2i5n h MET 120 Ca 0.04 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2i5n h MET 120 Cb 0.92 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.55 2i5n h MET 120 CO 0.08 0.44 0.40 1.15 0.23 0.00 0.00 176.91 179.21 2i5n h THR 121 N 0.64 1.16 -0.54 -0.77 2.02 -0.93 0.46 112.91 114.96 2i5n h THR 121 Ca 0.17 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 2i5n h THR 121 Cb -0.05 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 2i5n h THR 121 CO -0.04 0.15 0.12 -0.07 0.37 0.00 0.00 175.52 176.05 2i5n h LEU 122 N 0.82 0.77 -0.24 2.58 3.38 -1.19 -0.70 115.31 120.73 2i5n h LEU 122 Ca 0.22 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2i5n h LEU 122 Cb -0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2i5n h LEU 122 CO -0.05 0.77 0.00 -1.28 0.09 0.00 0.00 178.44 177.97 2i5n h SER 123 N 0.80 0.41 -0.27 -0.43 0.87 -0.48 -1.49 113.55 112.96 2i5n h SER 123 Ca 0.17 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.43 2i5n h SER 123 Cb 0.31 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2i5n h SER 123 CO 0.00 0.62 0.17 -0.07 -0.53 0.00 0.00 176.83 177.02 2i5n h LEU 124 N 0.20 0.28 -0.89 2.23 3.38 -0.68 -1.20 115.31 118.63 2i5n h LEU 124 Ca 0.07 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2i5n h LEU 124 Cb 0.41 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2i5n h LEU 124 CO 0.01 0.20 0.58 1.23 0.09 0.00 0.00 178.44 180.56 2i5n h GLY 125 N 0.34 1.28 1.01 0.83 0.00 -1.07 -1.06 103.07 104.41 2i5n h GLY 125 Ca 0.10 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 2i5n h GLY 125 CO -0.03 0.40 -0.18 1.76 0.00 0.00 0.00 176.54 178.49 2i5n h SER 126 N 1.15 0.84 -0.44 0.19 0.02 -1.01 -2.26 113.55 112.03 2i5n h SER 126 Ca 0.34 -0.40 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 2i5n h SER 126 Cb -0.05 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2i5n h SER 126 CO -0.10 1.05 0.06 -0.25 -1.14 0.00 0.00 176.83 176.45 2i5n h TRP 127 N 0.62 0.85 -0.71 3.45 2.91 -1.04 -2.60 115.95 119.43 2i5n h TRP 127 Ca 0.09 -0.10 0.01 0.00 1.13 0.00 0.00 58.89 60.01 2i5n h TRP 127 Cb 0.74 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 29.11 2i5n h TRP 127 CO 0.06 0.75 0.47 2.35 -1.03 0.00 0.00 178.44 181.04 2i5n h TRP 128 N 0.77 0.89 -0.98 2.65 7.01 -0.97 -1.17 115.95 124.14 2i5n h TRP 128 Ca 0.16 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.21 2i5n h TRP 128 Cb 0.38 -0.30 -0.06 0.00 -2.10 0.00 0.00 29.16 27.08 2i5n h TRP 128 CO 0.02 0.56 0.65 0.82 -2.79 0.00 0.00 178.44 177.70 2i5n h ILE 129 N 0.96 1.19 -0.13 2.65 2.04 -1.07 -0.55 117.51 122.60 2i5n h ILE 129 Ca 0.26 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2i5n h ILE 129 Cb -0.11 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 35.78 2i5n h ILE 129 CO -0.06 0.23 0.06 -0.09 0.00 0.00 0.00 178.15 178.30 2i5n h ARG 130 N 1.26 0.19 -0.40 2.37 2.43 -1.02 0.24 114.38 119.46 2i5n h ARG 130 Ca 0.39 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2i5n h ARG 130 Cb -0.03 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2i5n h ARG 130 CO -0.12 0.24 0.22 0.28 -1.51 0.00 0.00 179.97 179.08 2i5n h VAL 131 N 0.09 1.15 0.01 0.20 2.07 -0.80 -0.73 116.25 118.24 2i5n h VAL 131 Ca 0.05 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2i5n h VAL 131 Cb 0.11 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2i5n h VAL 131 CO -0.01 0.16 -0.01 0.22 0.02 0.00 0.00 177.57 177.96 2i5n h TYR 132 N 0.51 -0.01 -0.03 1.57 3.20 -1.08 -3.26 116.97 117.86 2i5n h TYR 132 Ca 0.14 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.85 2i5n h TYR 132 Cb 0.06 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2i5n h TYR 132 CO -0.02 0.34 -0.69 0.66 -1.64 0.00 0.00 178.16 176.81 2i5n h SER 133 N -0.37 0.18 -0.56 -2.11 4.64 -0.38 -2.60 113.55 112.35 2i5n h SER 133 Ca -0.00 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 2i5n h SER 133 Cb 0.36 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 2i5n h SER 133 CO 0.00 0.81 0.21 0.03 -0.87 0.00 0.00 176.83 177.02 2i5n h ARG 134 N 0.10 0.88 0.24 4.77 2.47 -1.26 -0.12 114.38 121.46 2i5n h ARG 134 Ca -0.02 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.54 2i5n h ARG 134 Cb 1.23 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 2i5n h ARG 134 CO 0.10 0.74 -0.11 0.00 0.56 0.00 0.00 179.97 181.26 2i5n h ALA 135 N 1.37 -0.32 -0.81 0.04 0.00 -1.52 -2.34 119.26 115.67 2i5n h ALA 135 Ca 0.20 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2i5n h ALA 135 Cb 0.21 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2i5n h ALA 135 CO -0.01 -0.57 0.49 0.00 0.00 0.00 0.00 179.25 179.16 2i5n h ARG 136 N -0.55 0.85 -0.80 0.00 2.47 -1.34 0.10 114.38 115.12 2i5n h ARG 136 Ca -0.03 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2i5n h ARG 136 Cb 0.40 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 28.49 2i5n h ARG 136 CO 0.05 0.56 0.49 0.00 0.56 0.00 0.00 179.97 181.64 2i5n h ALA 137 N 1.40 1.36 -0.45 0.04 0.00 -0.93 -2.26 119.26 118.43 2i5n h ALA 137 Ca 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2i5n h ALA 137 Cb 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2i5n h ALA 137 CO -0.19 0.56 0.00 1.28 0.00 0.00 0.00 179.25 180.90 2i5n n LEU 138 N -4.39 2.39 -1.23 0.00 4.77 -0.89 -0.81 117.00 116.85 2i5n n LEU 138 Ca 0.09 -1.19 -0.09 0.00 -0.03 0.00 0.00 56.01 54.78 2i5n n LEU 138 Cb 0.06 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2i5n n LEU 138 CO 0.37 0.60 -0.04 0.61 -1.33 0.00 0.00 177.39 177.59 2i5n n GLY 139 N 1.21 0.11 3.67 -0.72 0.00 -0.85 -5.04 105.19 103.58 2i5n n GLY 139 Ca 0.15 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 2i5n n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i5n s LEU 140 N -2.82 3.35 1.09 0.99 1.43 -0.03 -5.01 118.68 117.68 2i5n s LEU 140 Ca 0.07 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 52.70 2i5n s LEU 140 Cb -0.03 -2.02 0.24 0.00 0.03 0.00 0.00 46.19 44.41 2i5n s LEU 140 CO 0.09 0.10 1.06 -0.83 0.23 0.00 0.00 176.35 177.01 2i5n s GLY 141 N -2.84 1.59 -0.38 -3.19 0.00 -1.26 -3.94 107.32 97.30 2i5n s GLY 141 Ca 0.27 0.09 0.06 0.00 0.00 0.00 0.00 44.72 45.14 2i5n s GLY 141 CO 0.19 0.72 1.74 -1.30 0.00 0.00 0.00 173.10 174.44 2i5n n THR 142 N -4.72 2.94 -0.33 0.90 -2.24 -1.26 -4.69 114.28 104.89 2i5n n THR 142 Ca 0.06 -2.23 -0.00 0.00 -2.27 0.00 0.00 64.05 59.60 2i5n n THR 142 Cb 0.54 -0.41 0.13 0.00 -2.10 0.00 0.00 70.33 68.49 2i5n n THR 142 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2i5n h HIS 143 N 1.08 1.07 -0.37 4.78 3.86 -1.98 -2.50 115.15 121.09 2i5n h HIS 143 Ca 0.46 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.65 2i5n h HIS 143 Cb 2.38 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 30.48 2i5n h HIS 143 CO 1.37 0.59 0.03 0.82 0.86 0.00 0.00 177.93 181.60 2i5n h ILE 144 N 1.09 1.25 -0.84 2.45 2.04 -1.95 -2.66 117.51 118.89 2i5n h ILE 144 Ca 0.37 -0.93 0.05 0.00 1.00 0.00 0.00 64.86 65.35 2i5n h ILE 144 Cb 0.06 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2i5n h ILE 144 CO -0.14 0.31 0.55 0.00 0.00 0.00 0.00 178.15 178.88 2i5n h ALA 145 N 0.89 1.52 -0.03 1.87 0.00 -1.74 -0.13 119.26 121.64 2i5n h ALA 145 Ca 0.11 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 2i5n h ALA 145 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2i5n h ALA 145 CO 0.01 0.38 -0.77 -1.49 0.00 0.00 0.00 179.25 177.38 2i5n h TRP 146 N 1.00 0.34 -0.26 0.00 4.06 -1.30 0.04 115.95 119.83 2i5n h TRP 146 Ca 0.34 -0.16 -0.05 0.00 2.06 0.00 0.00 58.89 61.08 2i5n h TRP 146 Cb 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.21 2i5n h TRP 146 CO -0.00 0.92 -0.04 -0.97 -3.56 0.00 0.00 178.44 174.78 2i5n h ASN 147 N 0.16 0.49 -0.77 -3.49 -0.00 -1.07 -2.98 115.58 107.92 2i5n h ASN 147 Ca -0.03 -0.35 0.00 0.00 -0.00 0.00 0.00 56.30 55.92 2i5n h ASN 147 Cb 1.35 -0.13 -0.04 0.00 -0.00 0.00 0.00 38.32 39.50 2i5n h ASN 147 CO 0.12 0.72 0.50 0.15 -0.00 0.00 0.00 177.43 178.92 2i5n h PHE 148 N 0.25 0.98 -0.83 0.67 3.57 -0.87 -2.41 116.94 118.30 2i5n h PHE 148 Ca 0.07 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2i5n h PHE 148 Cb 0.50 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 2i5n h PHE 148 CO 0.05 0.63 0.45 0.00 -2.23 0.00 0.00 178.31 177.21 2i5n h ALA 149 N 1.50 1.24 -0.56 2.41 0.00 -0.88 -0.98 119.26 121.99 2i5n h ALA 149 Ca 0.28 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2i5n h ALA 149 Cb -0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 2i5n h ALA 149 CO -0.06 0.62 0.01 0.00 0.00 0.00 0.00 179.25 179.82 2i5n h ALA 150 N 1.34 0.98 -0.24 0.00 0.00 -1.29 -0.01 119.26 120.03 2i5n h ALA 150 Ca 0.29 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2i5n h ALA 150 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2i5n h ALA 150 CO -0.05 0.63 0.01 0.00 0.00 0.00 0.00 179.25 179.84 2i5n h ALA 151 N 1.13 0.32 -0.68 0.00 0.00 -1.27 -1.99 119.26 116.78 2i5n h ALA 151 Ca 0.16 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2i5n h ALA 151 Cb 0.49 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2i5n h ALA 151 CO 0.02 0.04 0.44 0.82 0.00 0.00 0.00 179.25 180.58 2i5n h ILE 152 N 0.20 1.15 -0.78 0.00 2.04 -1.08 -2.53 117.51 116.51 2i5n h ILE 152 Ca 0.07 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2i5n h ILE 152 Cb 0.38 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2i5n h ILE 152 CO 0.01 0.16 0.40 0.15 0.00 0.00 0.00 178.15 178.88 2i5n h PHE 153 N 0.90 1.09 -0.33 1.37 3.57 -0.83 -0.87 116.94 121.85 2i5n h PHE 153 Ca 0.26 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2i5n h PHE 153 Cb -0.07 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.31 2i5n h PHE 153 CO -0.03 0.77 0.19 0.35 -2.23 0.00 0.00 178.31 177.36 2i5n h PHE 154 N 1.10 0.44 -0.62 0.41 3.57 -1.07 0.65 116.94 121.42 2i5n h PHE 154 Ca 0.27 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.83 2i5n h PHE 154 Cb 0.07 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.61 2i5n h PHE 154 CO 0.01 0.34 0.33 0.28 -2.23 0.00 0.00 178.31 177.04 2i5n h VAL 155 N 0.41 0.94 -0.72 1.41 2.07 -1.00 -1.13 116.25 118.23 2i5n h VAL 155 Ca 0.12 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2i5n h VAL 155 Cb 0.03 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2i5n h VAL 155 CO -0.02 0.11 0.32 -0.07 0.02 0.00 0.00 177.57 177.93 2i5n h LEU 156 N 0.61 0.94 -0.15 2.57 3.38 -0.75 0.05 115.31 121.95 2i5n h LEU 156 Ca 0.28 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2i5n h LEU 156 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2i5n h LEU 156 CO -0.19 0.81 0.07 0.00 0.09 0.00 0.00 178.44 179.22 2i5n h ILE 158 N 0.15 1.25 0.17 0.00 3.07 -1.25 -1.07 117.51 119.82 2i5n h ILE 158 Ca 0.06 -2.74 -0.23 0.00 1.55 0.00 0.00 64.86 63.50 2i5n h ILE 158 Cb 0.02 2.60 0.02 0.00 -0.27 0.00 0.00 36.82 39.20 2i5n h ILE 158 CO -0.05 0.71 -1.02 1.23 -1.05 0.00 0.00 178.15 177.96 2i5n h GLY 159 N 3.24 0.40 0.00 0.16 0.00 -0.92 -3.32 103.07 102.63 2i5n h GLY 159 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.30 2i5n h GLY 159 CO 0.09 0.90 0.00 0.00 0.00 0.00 0.00 176.54 177.53 2i5n h ILE 161 N 0.00 1.47 -0.21 0.00 2.04 -1.04 -1.57 117.51 118.20 2i5n h ILE 161 Ca 0.00 -1.48 0.01 0.00 1.00 0.00 0.00 64.86 64.39 2i5n h ILE 161 Cb 0.00 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2i5n h ILE 161 CO 0.00 0.39 0.13 -0.74 0.00 0.00 0.00 178.15 177.93 2i5n h HIS 162 N -0.50 0.25 -0.66 1.37 2.76 -1.42 0.51 115.15 117.46 2i5n h HIS 162 Ca -0.00 0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.31 2i5n h HIS 162 Cb 0.67 -0.08 -0.10 0.00 1.55 0.00 0.00 27.41 29.45 2i5n h HIS 162 CO 0.14 0.15 0.14 -1.35 -1.30 0.00 0.00 177.93 175.71 2i5n h PRO 163 N 0.27 0.26 -0.52 5.26 0.11 -1.79 -1.93 132.00 133.66 2i5n h PRO 163 Ca 0.08 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 2i5n h PRO 163 Cb -0.02 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2i5n h PRO 163 CO -0.03 0.17 0.17 1.15 -0.21 0.00 0.00 178.00 179.25 2i5n h THR 164 N 0.26 1.23 -0.80 -1.15 2.02 -0.72 0.14 112.91 113.89 2i5n h THR 164 Ca 0.36 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 2i5n h THR 164 Cb 0.57 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2i5n h THR 164 CO -0.45 0.28 0.33 -0.07 0.37 0.00 0.00 175.52 175.98 2i5n h LEU 165 N 0.70 1.09 0.00 2.58 3.38 -0.37 -2.61 115.31 120.08 2i5n h LEU 165 Ca 0.17 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2i5n h LEU 165 Cb 0.26 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2i5n h LEU 165 CO -0.01 0.95 -0.54 1.33 0.09 0.00 0.00 178.44 180.26 2i5n n VAL 166 N -4.28 0.19 -1.58 1.22 0.24 -0.78 -4.90 118.33 108.44 2i5n n VAL 166 Ca 0.07 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2i5n n VAL 166 Cb 0.18 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 2i5n n VAL 166 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i5n n GLY 167 N 1.41 0.83 3.03 7.63 0.00 0.27 -5.07 105.19 113.30 2i5n n GLY 167 Ca 0.04 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 2i5n n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i5n s SER 168 N -2.74 0.29 0.48 1.61 0.15 0.13 -3.06 113.70 110.56 2i5n s SER 168 Ca 0.00 0.63 0.32 0.00 0.70 0.00 0.00 55.95 57.60 2i5n s SER 168 Cb 0.00 0.77 1.53 0.00 -1.71 0.00 0.00 66.02 66.62 2i5n s SER 168 CO 0.00 -0.24 1.97 -0.50 1.20 0.00 0.00 173.24 175.67 2i5n h TRP 169 N 8.28 0.00 0.00 3.44 4.06 -1.74 -3.00 115.95 126.98 2i5n h TRP 169 Ca -0.14 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.81 2i5n h TRP 169 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.27 2i5n h TRP 169 CO 0.36 0.00 0.06 0.66 -3.56 0.00 0.00 178.44 175.96 2i5n h SER 170 N 0.00 0.00 0.39 -3.49 4.64 -1.85 -2.78 113.55 110.45 2i5n h SER 170 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2i5n h SER 170 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2i5n h SER 170 CO 0.00 0.00 -0.24 -0.62 -0.87 0.00 0.00 176.83 175.10 2i5n n GLU 171 N -2.72 0.56 -1.27 4.77 -0.58 -1.13 -4.81 120.64 115.45 2i5n n GLU 171 Ca -0.02 -0.27 -0.31 0.00 -0.42 0.00 0.00 57.16 56.14 2i5n n GLU 171 Cb 0.11 -1.49 0.10 0.00 -0.57 0.00 0.00 31.44 29.59 2i5n n GLU 171 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2i5n s GLY 172 N -2.63 1.66 -0.04 0.62 0.00 -1.05 -4.89 107.32 100.99 2i5n s GLY 172 Ca 0.22 0.16 -0.30 0.00 0.00 0.00 0.00 44.72 44.80 2i5n s GLY 172 CO 0.54 0.54 1.03 0.14 0.00 0.00 0.00 173.10 175.35 2i5n s VAL 173 N -2.93 4.70 0.68 1.40 1.01 -1.25 -4.78 120.40 119.24 2i5n s VAL 173 Ca 0.62 1.95 -0.15 0.00 0.00 0.00 0.00 61.98 64.40 2i5n s VAL 173 Cb -0.17 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 31.97 2i5n s VAL 173 CO 0.56 0.08 1.14 -2.84 0.00 0.00 0.00 175.10 174.05 2i5n s PRO 174 N 1.49 2.56 -0.25 2.72 0.02 -1.26 -4.84 135.00 135.44 2i5n s PRO 174 Ca 0.52 1.53 -0.19 0.00 0.02 0.00 0.00 61.00 62.88 2i5n s PRO 174 Cb -0.21 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 2i5n s PRO 174 CO 0.24 -1.46 0.55 -0.06 -0.33 0.00 0.00 177.00 175.94 2i5n s PHE 175 N -2.20 3.29 0.00 6.54 0.08 -0.55 -4.08 117.98 121.06 2i5n s PHE 175 Ca 0.70 0.72 0.00 0.00 0.12 0.00 0.00 56.93 58.47 2i5n s PHE 175 Cb -0.24 -2.75 0.00 0.00 -0.57 0.00 0.00 43.02 39.46 2i5n s PHE 175 CO 0.43 -0.27 0.00 0.41 -0.10 0.00 0.00 175.22 175.69 2i5n n GLY 176 N 4.23 3.25 0.08 4.36 0.00 -1.26 -0.81 105.19 115.05 2i5n n GLY 176 Ca -0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 46.02 45.05 2i5n n GLY 176 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2i5n h ILE 177 N 1.08 0.00 -0.38 -0.61 1.08 -1.73 -2.21 117.51 114.74 2i5n h ILE 177 Ca 0.00 -0.08 -0.15 0.00 -0.39 0.00 0.00 64.86 64.24 2i5n h ILE 177 Cb 0.00 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.74 2i5n h ILE 177 CO 0.00 0.00 -0.35 -0.50 -0.69 0.00 0.00 178.15 176.61 2i5n h TRP 178 N -0.26 1.09 -0.75 1.37 -0.00 -1.22 -3.26 115.95 112.92 2i5n h TRP 178 Ca -0.02 -0.32 0.04 0.00 -0.00 0.00 0.00 58.89 58.59 2i5n h TRP 178 Cb 0.14 -0.23 -0.04 0.00 -0.00 0.00 0.00 29.16 29.03 2i5n h TRP 178 CO 0.12 1.14 0.49 -1.35 -0.00 0.00 0.00 178.44 178.84 2i5n h PRO 179 N 0.73 0.86 -0.00 0.49 0.11 -1.74 0.31 132.00 132.76 2i5n h PRO 179 Ca 0.06 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.02 2i5n h PRO 179 Cb 0.94 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2i5n h PRO 179 CO 0.09 0.57 -0.46 1.12 -0.21 0.00 0.00 178.00 179.11 2i5n h HIS 180 N 0.89 0.01 -0.26 0.65 2.07 -1.47 -2.89 115.15 114.16 2i5n h HIS 180 Ca 0.30 -0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.72 2i5n h HIS 180 Cb 0.09 -0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.07 2i5n h HIS 180 CO -0.00 0.47 -0.22 0.82 -3.07 0.00 0.00 177.93 175.93 2i5n h ILE 181 N 0.01 1.31 -0.80 6.12 1.08 -1.33 -3.22 117.51 120.68 2i5n h ILE 181 Ca -0.00 -1.37 0.06 0.00 -0.39 0.00 0.00 64.86 63.16 2i5n h ILE 181 Cb 0.83 1.62 -0.05 0.00 -3.07 0.00 0.00 36.82 36.15 2i5n h ILE 181 CO 0.06 0.43 0.52 0.44 -0.69 0.00 0.00 178.15 178.91 2i5n h ASP 182 N 0.32 0.77 -0.98 1.72 3.32 -0.79 -1.96 116.42 118.83 2i5n h ASP 182 Ca 0.05 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.21 2i5n h ASP 182 Cb 0.77 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 40.08 2i5n h ASP 182 CO 0.06 0.50 0.61 -0.25 -1.72 0.00 0.00 179.24 178.43 2i5n h TRP 183 N 0.87 1.11 -0.62 4.55 7.01 -1.52 -2.01 115.95 125.34 2i5n h TRP 183 Ca 0.34 0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.47 2i5n h TRP 183 Cb 0.23 -0.35 -0.07 0.00 -2.10 0.00 0.00 29.16 26.86 2i5n h TRP 183 CO -0.00 0.46 0.23 -0.07 -2.79 0.00 0.00 178.44 176.27 2i5n h LEU 184 N 0.99 0.23 -0.03 0.65 3.38 -1.43 0.64 115.31 119.73 2i5n h LEU 184 Ca 0.48 0.08 -0.21 0.00 0.09 0.00 0.00 57.88 58.31 2i5n h LEU 184 Cb 0.43 0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.26 2i5n h LEU 184 CO -0.25 0.13 -0.80 0.74 0.09 0.00 0.00 178.44 178.35 2i5n h THR 185 N 0.41 1.34 -0.71 0.22 2.02 -1.53 -2.06 112.91 112.59 2i5n h THR 185 Ca 0.31 -2.11 0.06 0.00 0.77 0.00 0.00 66.41 65.45 2i5n h THR 185 Cb 0.39 2.37 -0.06 0.00 -1.74 0.00 0.00 68.15 69.12 2i5n h THR 185 CO -0.31 0.64 0.40 0.00 0.37 0.00 0.00 175.52 176.62 2i5n h ALA 186 N 0.40 0.97 -0.06 6.16 0.00 -0.90 -0.72 119.26 125.11 2i5n h ALA 186 Ca -0.09 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2i5n h ALA 186 Cb 1.47 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2i5n h ALA 186 CO 0.16 0.08 -0.08 0.35 0.00 0.00 0.00 179.25 179.76 2i5n h PHE 187 N 0.73 0.20 -0.67 0.00 3.57 -0.86 -1.14 116.94 118.77 2i5n h PHE 187 Ca 0.32 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.79 2i5n h PHE 187 Cb 0.21 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 2i5n h PHE 187 CO -0.07 0.65 0.41 1.03 -2.23 0.00 0.00 178.31 178.10 2i5n h SER 188 N -0.31 0.66 0.11 0.41 0.87 -1.29 -1.95 113.55 112.04 2i5n h SER 188 Ca 0.01 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2i5n h SER 188 Cb 0.63 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2i5n h SER 188 CO 0.02 0.45 -0.05 0.40 -0.53 0.00 0.00 176.83 177.11 2i5n h ILE 189 N 0.79 0.96 -0.87 2.23 2.04 -1.05 -0.68 117.51 120.92 2i5n h ILE 189 Ca 0.28 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2i5n h ILE 189 Cb 0.06 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2i5n h ILE 189 CO -0.12 0.07 0.56 -0.09 0.00 0.00 0.00 178.15 178.57 2i5n h ARG 190 N -0.28 0.79 -0.64 2.37 9.65 -0.97 -2.48 114.38 122.82 2i5n h ARG 190 Ca -0.02 -0.05 -0.33 0.00 -1.10 0.00 0.00 59.98 58.49 2i5n h ARG 190 Cb 0.23 -0.18 -0.20 0.00 -1.39 0.00 0.00 29.97 28.43 2i5n h ARG 190 CO 0.03 0.52 0.24 0.66 2.80 0.00 0.00 179.97 184.22 2i5n n TYR 191 N -4.53 1.98 -2.26 2.20 4.01 -0.76 -4.83 117.16 112.97 2i5n n TYR 191 Ca 0.15 -1.71 -0.05 0.00 -0.16 0.00 0.00 57.90 56.14 2i5n n TYR 191 Cb 0.35 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 2i5n n TYR 191 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i5n n GLY 192 N -1.12 0.28 0.85 2.72 0.00 -0.93 -1.48 105.19 105.52 2i5n n GLY 192 Ca 0.45 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2i5n n GLY 192 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2i5n n ASN 193 N 0.93 -1.14 0.30 1.61 2.85 -0.30 -1.52 115.26 117.99 2i5n n ASN 193 Ca -0.04 0.00 0.20 0.00 -0.11 0.00 0.00 54.58 54.63 2i5n n ASN 193 Cb 0.54 -0.57 0.97 0.00 1.24 0.00 0.00 39.78 41.95 2i5n n ASN 193 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2i5n h PHE 194 N 0.00 0.00 -0.19 1.20 -1.00 -1.84 -0.68 116.94 114.44 2i5n h PHE 194 Ca 0.00 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.83 2i5n h PHE 194 Cb 0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2i5n h PHE 194 CO 0.00 0.00 0.25 1.88 -1.61 0.00 0.00 178.31 178.83 2i5n h TYR 195 N 0.00 0.00 -0.39 -0.55 0.05 -1.96 -1.84 116.97 112.29 2i5n h TYR 195 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2i5n h TYR 195 Cb 0.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.94 2i5n h TYR 195 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.77 2i5n n TYR 196 N -3.61 0.50 -2.90 4.88 4.01 -0.26 -4.82 117.16 114.96 2i5n n TYR 196 Ca 0.02 -0.25 -0.42 0.00 -0.16 0.00 0.00 57.90 57.08 2i5n n TYR 196 Cb 0.37 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.35 2i5n n TYR 196 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2i5n h PRO 198 N 8.39 0.22 0.00 0.00 0.11 -1.87 -1.76 132.00 137.08 2i5n h PRO 198 Ca -0.24 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.76 2i5n h PRO 198 Cb 1.09 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2i5n h PRO 198 CO 0.93 0.14 -0.44 -1.49 -0.21 0.00 0.00 178.00 176.93 2i5n h TRP 199 N 0.22 0.00 -0.17 0.65 6.55 -1.93 0.61 115.95 121.88 2i5n h TRP 199 Ca 0.28 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.11 2i5n h TRP 199 Cb 0.82 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.11 2i5n h TRP 199 CO -0.00 0.44 0.06 1.25 -1.05 0.00 0.00 178.44 179.14 2i5n h HIS 200 N 0.00 0.27 -0.28 0.49 2.76 -1.62 -1.28 115.15 115.48 2i5n h HIS 200 Ca -0.00 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.18 2i5n h HIS 200 Cb 1.28 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 30.12 2i5n h HIS 200 CO 0.00 0.34 0.06 0.78 -1.30 0.00 0.00 177.93 177.81 2i5n h GLY 201 N 0.12 0.33 0.77 5.26 0.00 -1.05 -0.42 103.07 108.07 2i5n h GLY 201 Ca 0.06 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.38 2i5n h GLY 201 CO -0.00 -0.00 -0.06 0.74 0.00 0.00 0.00 176.54 177.22 2i5n h PHE 202 N 0.17 -0.14 -0.59 5.60 0.04 -0.88 0.26 116.94 121.41 2i5n h PHE 202 Ca 0.13 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.94 2i5n h PHE 202 Cb 0.13 0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 2i5n h PHE 202 CO -0.16 -0.09 0.35 1.03 -0.60 0.00 0.00 178.31 178.84 2i5n h SER 203 N -0.07 0.56 -0.43 2.17 0.87 -1.00 -0.86 113.55 114.79 2i5n h SER 203 Ca 0.04 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2i5n h SER 203 Cb 0.14 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2i5n h SER 203 CO -0.10 0.39 0.11 0.40 -0.53 0.00 0.00 176.83 177.10 2i5n h ILE 204 N 0.69 1.23 -0.80 2.23 2.04 -0.95 0.12 117.51 122.08 2i5n h ILE 204 Ca 0.24 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.34 2i5n h ILE 204 Cb 0.05 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2i5n h ILE 204 CO -0.11 0.28 0.51 1.23 0.00 0.00 0.00 178.15 180.06 2i5n h GLY 205 N 0.57 1.14 1.58 5.37 0.00 -0.48 0.11 103.07 111.36 2i5n h GLY 205 Ca 0.14 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 2i5n h GLY 205 CO 0.00 0.35 -0.51 0.74 0.00 0.00 0.00 176.54 177.12 2i5n h PHE 206 N 1.02 0.55 -0.07 5.60 0.04 -0.99 0.40 116.94 123.48 2i5n h PHE 206 Ca 0.31 -0.18 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 2i5n h PHE 206 Cb -0.03 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.01 2i5n h PHE 206 CO -0.03 0.86 -0.15 0.00 -0.60 0.00 0.00 178.31 178.40 2i5n h ALA 207 N 1.10 0.11 -0.94 2.45 0.00 -0.06 0.44 119.26 122.37 2i5n h ALA 207 Ca 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2i5n h ALA 207 Cb 1.02 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2i5n h ALA 207 CO 0.09 0.02 0.57 1.88 0.00 0.00 0.00 179.25 181.81 2i5n h TYR 208 N -0.25 1.24 -0.11 0.00 0.05 -0.89 -2.46 116.97 114.54 2i5n h TYR 208 Ca 0.00 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2i5n h TYR 208 Cb 0.74 -0.41 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 2i5n h TYR 208 CO 0.11 0.82 -0.08 0.78 -1.05 0.00 0.00 178.16 178.75 2i5n h GLY 209 N 1.30 0.17 1.26 3.88 0.00 -0.67 -0.80 103.07 108.21 2i5n h GLY 209 Ca 0.34 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.48 2i5n h GLY 209 CO -0.06 0.08 -0.12 0.00 0.00 0.00 0.00 176.54 176.44 2i5n h GLY 211 N 0.97 0.07 0.98 0.00 0.00 -0.95 -0.83 103.07 103.31 2i5n h GLY 211 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2i5n h GLY 211 CO 0.04 0.03 -0.12 -2.00 0.00 0.00 0.00 176.54 174.49 2i5n h LEU 212 N 0.06 -0.30 -0.64 3.11 6.46 -1.06 -1.69 115.31 121.25 2i5n h LEU 212 Ca 0.02 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.70 2i5n h LEU 212 Cb 0.00 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 2i5n h LEU 212 CO -0.00 -0.21 -0.01 -0.07 -0.62 0.00 0.00 178.44 177.53 2i5n h LEU 213 N -0.33 1.03 -0.05 2.25 3.38 -0.92 0.81 115.31 121.48 2i5n h LEU 213 Ca -0.03 -0.30 -0.25 0.00 0.09 0.00 0.00 57.88 57.39 2i5n h LEU 213 Cb 0.26 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2i5n h LEU 213 CO 0.04 1.09 -1.05 0.15 0.09 0.00 0.00 178.44 178.76 2i5n h PHE 214 N 0.96 0.77 -0.18 1.13 3.04 -1.15 0.32 116.94 121.84 2i5n h PHE 214 Ca 0.17 -0.44 0.03 0.00 3.98 0.00 0.00 57.97 61.70 2i5n h PHE 214 Cb 0.57 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.97 2i5n h PHE 214 CO 0.04 1.28 -0.02 0.00 -2.02 0.00 0.00 178.31 177.60 2i5n h ALA 215 N 0.57 0.14 -0.17 2.41 0.00 -1.25 0.41 119.26 121.37 2i5n h ALA 215 Ca -0.12 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2i5n h ALA 215 Cb 1.71 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2i5n h ALA 215 CO 0.19 -0.45 -0.04 0.00 0.00 0.00 0.00 179.25 178.95 2i5n h ALA 216 N 1.16 0.24 -0.15 0.00 0.00 -0.70 -1.73 119.26 118.08 2i5n h ALA 216 Ca 0.08 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 2i5n h ALA 216 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2i5n h ALA 216 CO -0.15 -0.00 -0.50 1.25 0.00 0.00 0.00 179.25 179.84 2i5n h HIS 217 N 0.04 0.79 -0.23 0.00 -0.00 -0.37 0.27 115.15 115.65 2i5n h HIS 217 Ca 0.04 -0.33 -0.01 0.00 -0.00 0.00 0.00 60.37 60.08 2i5n h HIS 217 Cb 0.48 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.74 2i5n h HIS 217 CO 0.05 1.11 0.12 0.78 -0.00 0.00 0.00 177.93 179.99 2i5n h GLY 218 N 0.26 0.35 0.99 5.26 0.00 -0.96 -1.13 103.07 107.84 2i5n h GLY 218 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2i5n h GLY 218 CO 0.11 0.16 0.24 0.00 0.00 0.00 0.00 176.54 177.05 2i5n h ALA 219 N 1.00 0.76 -0.26 3.60 0.00 -1.33 -1.65 119.26 121.39 2i5n h ALA 219 Ca 0.08 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2i5n h ALA 219 Cb 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2i5n h ALA 219 CO -0.01 0.37 0.04 1.15 0.00 0.00 0.00 179.25 180.80 2i5n h THR 220 N 0.81 0.87 -0.60 0.00 2.02 -0.68 0.44 112.91 115.77 2i5n h THR 220 Ca 0.20 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.23 2i5n h THR 220 Cb 0.19 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2i5n h THR 220 CO -0.02 0.02 -0.02 0.40 0.37 0.00 0.00 175.52 176.27 2i5n h ILE 221 N 0.13 1.27 -0.87 3.11 1.08 -1.06 -2.17 117.51 118.99 2i5n h ILE 221 Ca 0.12 -1.18 -0.02 0.00 -0.39 0.00 0.00 64.86 63.39 2i5n h ILE 221 Cb 0.13 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 2i5n h ILE 221 CO -0.16 0.43 0.48 -0.07 -0.69 0.00 0.00 178.15 178.14 2i5n h LEU 222 N 0.97 1.09 -2.16 1.44 3.38 -1.12 -0.91 115.31 118.00 2i5n h LEU 222 Ca 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2i5n h LEU 222 Cb 0.59 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2i5n h LEU 222 CO 0.04 0.87 -0.07 0.00 0.09 0.00 0.00 178.44 179.37 2i5n h ALA 223 N 1.26 1.42 -0.18 1.53 0.00 -0.39 -2.51 119.26 120.39 2i5n h ALA 223 Ca 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2i5n h ALA 223 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2i5n h ALA 223 CO -0.05 0.08 -0.03 1.33 0.00 0.00 0.00 179.25 180.59 2i5n n VAL 224 N -3.78 2.20 0.22 0.00 0.24 -0.86 -4.68 118.33 111.67 2i5n n VAL 224 Ca -0.02 -2.15 0.05 0.00 -2.04 0.00 0.00 64.34 60.18 2i5n n VAL 224 Cb 0.16 -0.26 0.49 0.00 -1.47 0.00 0.00 33.84 32.76 2i5n n VAL 224 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i5n h ALA 225 N 1.13 1.54 0.00 2.33 0.00 -0.71 -1.86 119.26 121.68 2i5n h ALA 225 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2i5n h ALA 225 Cb 1.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2i5n h ALA 225 CO 0.17 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.71 2i5n h ARG 226 N 0.00 0.00 -0.49 0.00 3.08 -1.83 -1.94 114.38 113.20 2i5n h ARG 226 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2i5n h ARG 226 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2i5n h ARG 226 CO 0.03 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.12 2i5n n PHE 227 N -3.01 0.75 -1.96 3.04 3.72 -0.76 -4.97 117.46 114.27 2i5n n PHE 227 Ca -0.02 -0.53 -0.08 0.00 -0.05 0.00 0.00 57.45 56.77 2i5n n PHE 227 Cb 0.14 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 2i5n n PHE 227 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2i5n n GLY 228 N 0.85 0.24 0.29 1.37 0.00 -0.73 -4.41 105.19 102.80 2i5n n GLY 228 Ca 0.18 -0.60 0.15 0.00 0.00 0.00 0.00 46.02 45.75 2i5n n GLY 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i5n h GLY 229 N 0.00 0.00 2.00 -0.02 0.00 -1.60 -1.48 103.07 101.96 2i5n h GLY 229 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2i5n h GLY 229 CO 0.22 0.00 0.00 1.29 0.00 0.00 0.00 176.54 178.05 2i5n h ASP 230 N 0.00 0.00 -0.33 0.19 2.03 -1.82 -3.30 116.42 113.18 2i5n h ASP 230 Ca -0.00 0.00 -0.71 0.00 -0.73 0.00 0.00 57.03 55.59 2i5n h ASP 230 Cb 0.21 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.66 2i5n h ASP 230 CO 0.01 0.00 3.06 0.54 -1.03 0.00 0.00 179.24 181.82 2i5n n ARG 231 N -3.02 3.33 0.14 4.15 1.74 -0.56 -4.77 116.66 117.66 2i5n n ARG 231 Ca -0.01 -2.74 -0.01 0.00 -0.77 0.00 0.00 57.85 54.33 2i5n n ARG 231 Cb 0.19 -3.06 0.24 0.00 -1.02 0.00 0.00 32.46 28.81 2i5n n ARG 231 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2i5n h GLU 232 N 5.61 0.08 -0.39 5.56 5.08 -1.83 -2.61 114.58 126.07 2i5n h GLU 232 Ca 0.62 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.92 2i5n h GLU 232 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2i5n h GLU 232 CO 1.79 0.56 0.15 0.82 -1.00 0.00 0.00 179.01 181.33 2i5n h ILE 233 N 0.06 1.20 0.00 3.13 1.08 -1.93 -0.84 117.51 120.20 2i5n h ILE 233 Ca -0.00 -0.61 -0.04 0.00 -0.39 0.00 0.00 64.86 63.82 2i5n h ILE 233 Cb 0.90 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 2i5n h ILE 233 CO 0.07 0.22 -0.30 -0.33 -0.69 0.00 0.00 178.15 177.12 2i5n h GLU 234 N 0.48 0.00 -0.19 2.37 3.07 -1.93 -2.33 114.58 116.05 2i5n h GLU 234 Ca 0.13 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.91 2i5n h GLU 234 Cb 0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2i5n h GLU 234 CO -0.01 0.19 -0.22 1.96 -1.40 0.00 0.00 179.01 179.53 2i5n h GLN 235 N 0.00 0.34 0.03 2.33 1.08 -1.18 0.24 115.11 117.95 2i5n h GLN 235 Ca -0.01 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2i5n h GLN 235 Cb 1.16 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 2i5n h GLN 235 CO 0.02 0.55 -0.01 0.82 -0.95 0.00 0.00 178.83 179.26 2i5n h ILE 236 N 0.31 1.28 0.00 2.54 2.04 -0.88 -2.82 117.51 119.98 2i5n h ILE 236 Ca 0.05 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.93 2i5n h ILE 236 Cb 0.56 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2i5n h ILE 236 CO 0.04 0.25 0.00 0.71 0.00 0.00 0.00 178.15 179.15 2i5n h THR 237 N -0.46 0.00 -1.68 -0.27 1.35 -1.41 -3.40 112.91 107.04 2i5n h THR 237 Ca -0.00 -0.80 -0.36 0.00 -0.55 0.00 0.00 66.41 64.70 2i5n h THR 237 Cb 0.44 1.78 -0.27 0.00 -1.73 0.00 0.00 68.15 68.37 2i5n h THR 237 CO 0.01 0.00 -0.72 -0.62 -0.25 0.00 0.00 175.52 173.93 2i5n s ASP 238 N -5.71 0.01 -0.21 5.36 2.15 0.84 -5.07 116.67 114.04 2i5n s ASP 238 Ca 0.07 -2.31 -0.42 0.00 0.43 0.00 0.00 52.55 50.32 2i5n s ASP 238 Cb 0.07 0.76 -0.19 0.00 -0.30 0.00 0.00 42.92 43.26 2i5n s ASP 238 CO 0.63 -0.12 1.40 -1.14 -0.17 0.00 0.00 175.17 175.77 2i5n n ARG 239 N 3.02 0.33 -3.99 4.34 0.63 -1.06 -4.43 116.66 115.50 2i5n n ARG 239 Ca 0.23 0.12 -0.25 0.00 -0.92 0.00 0.00 57.85 57.03 2i5n n ARG 239 Cb 0.52 -1.67 -0.04 0.00 0.45 0.00 0.00 32.46 31.72 2i5n n ARG 239 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2i5n s GLY 240 N 1.71 2.38 0.52 5.14 0.00 -1.26 -5.02 107.32 110.78 2i5n s GLY 240 Ca 0.96 -1.57 0.21 0.00 0.00 0.00 0.00 44.72 44.32 2i5n s GLY 240 CO 0.66 -1.91 2.12 0.00 0.00 0.00 0.00 173.10 173.96 2i5n h THR 241 N 1.07 0.84 -0.51 0.90 1.03 -1.94 -2.35 112.91 111.95 2i5n h THR 241 Ca -0.40 -0.29 0.10 0.00 -0.01 0.00 0.00 66.41 65.81 2i5n h THR 241 Cb 1.28 1.17 -0.10 0.00 -1.07 0.00 0.00 68.15 69.43 2i5n h THR 241 CO 0.63 0.08 -0.13 0.00 -0.01 0.00 0.00 175.52 176.08 2i5n h ALA 242 N 1.92 0.33 0.00 0.00 0.00 -1.89 -1.17 119.26 118.45 2i5n h ALA 242 Ca -0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2i5n h ALA 242 Cb 0.16 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2i5n h ALA 242 CO 0.01 -0.45 -1.11 1.33 0.00 0.00 0.00 179.25 179.03 2i5n n VAL 243 N -5.37 0.21 -0.10 0.00 0.24 -0.94 -1.93 118.33 110.44 2i5n n VAL 243 Ca 0.05 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 61.94 2i5n n VAL 243 Cb 0.28 0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.74 2i5n n VAL 243 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2i5n h GLU 244 N 0.00 0.48 -0.32 7.34 5.08 -1.26 -2.07 114.58 123.83 2i5n h GLU 244 Ca 0.00 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.06 2i5n h GLU 244 Cb 0.79 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2i5n h GLU 244 CO 0.00 0.56 -0.50 0.00 -1.00 0.00 0.00 179.01 178.07 2i5n h ARG 245 N 0.31 0.89 -0.38 2.33 3.08 -1.23 -1.52 114.38 117.86 2i5n h ARG 245 Ca 0.09 -0.54 0.03 0.00 0.07 0.00 0.00 59.98 59.64 2i5n h ARG 245 Cb 0.31 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2i5n h ARG 245 CO 0.00 1.18 0.17 0.00 -1.07 0.00 0.00 179.97 180.26 2i5n h ALA 246 N 0.72 0.46 -0.50 0.04 0.00 -1.43 -0.74 119.26 117.81 2i5n h ALA 246 Ca 0.03 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2i5n h ALA 246 Cb 1.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2i5n h ALA 246 CO 0.11 -0.20 0.04 0.00 0.00 0.00 0.00 179.25 179.21 2i5n h ALA 247 N 1.21 0.67 -0.12 0.00 0.00 -1.24 -2.92 119.26 116.86 2i5n h ALA 247 Ca 0.17 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2i5n h ALA 247 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2i5n h ALA 247 CO -0.13 0.43 -0.55 -0.07 0.00 0.00 0.00 179.25 178.94 2i5n h LEU 248 N 0.72 0.38 -0.37 0.00 3.38 -1.12 0.89 115.31 119.20 2i5n h LEU 248 Ca 0.15 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2i5n h LEU 248 Cb 0.45 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2i5n h LEU 248 CO 0.02 0.85 0.01 0.15 0.09 0.00 0.00 178.44 179.56 2i5n h PHE 249 N 0.27 0.01 -0.05 1.13 3.57 -1.01 0.60 116.94 121.45 2i5n h PHE 249 Ca 0.00 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.30 2i5n h PHE 249 Cb 1.04 0.05 0.02 0.00 2.79 0.00 0.00 35.95 39.85 2i5n h PHE 249 CO 0.03 -0.05 -0.85 -1.49 -2.23 0.00 0.00 178.31 173.71 2i5n h TRP 250 N 0.12 0.96 -0.50 0.41 4.06 -1.32 -1.75 115.95 117.92 2i5n h TRP 250 Ca 0.18 -0.48 0.05 0.00 2.06 0.00 0.00 58.89 60.70 2i5n h TRP 250 Cb 0.24 -0.12 -0.05 0.00 -1.00 0.00 0.00 29.16 28.23 2i5n h TRP 250 CO -0.24 1.31 0.22 -0.09 -3.56 0.00 0.00 178.44 176.08 2i5n h ARG 251 N 0.33 0.42 0.00 0.49 2.43 -0.69 0.69 114.38 118.05 2i5n h ARG 251 Ca -0.09 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 2i5n h ARG 251 Cb 1.51 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 2i5n h ARG 251 CO 0.17 0.28 -0.51 -1.49 -1.51 0.00 0.00 179.97 176.91 2i5n h TRP 252 N 0.44 0.00 0.00 2.20 6.55 -0.85 -0.23 115.95 124.05 2i5n h TRP 252 Ca 0.23 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.07 2i5n h TRP 252 Cb 0.19 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.49 2i5n h TRP 252 CO -0.13 0.51 -0.08 1.15 -1.05 0.00 0.00 178.44 178.84 2i5n h THR 253 N 0.00 0.28 -0.02 1.49 2.02 -0.80 -3.41 112.91 112.47 2i5n h THR 253 Ca -0.01 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.95 2i5n h THR 253 Cb 1.04 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2i5n h THR 253 CO 0.07 0.09 -0.10 2.30 0.37 0.00 0.00 175.52 178.25 2i5n n ILE 254 N -4.73 0.00 -0.31 3.11 -5.35 0.19 -4.99 119.36 107.27 2i5n n ILE 254 Ca -0.03 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2i5n n ILE 254 Cb 0.11 1.27 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 2i5n n ILE 254 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2i5n n GLY 255 N 0.94 0.90 3.67 3.28 0.00 -0.10 -5.01 105.19 108.88 2i5n n GLY 255 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2i5n n GLY 255 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2i5n s PHE 256 N -2.76 0.23 0.26 1.61 -0.71 -1.25 -4.93 117.98 110.44 2i5n s PHE 256 Ca 0.00 -0.63 -0.17 0.00 -1.04 0.00 0.00 56.93 55.09 2i5n s PHE 256 Cb 0.00 0.36 0.01 0.00 -1.21 0.00 0.00 43.02 42.18 2i5n s PHE 256 CO 0.00 -1.11 0.59 0.54 -1.34 0.00 0.00 175.22 173.90 2i5n s ASN 257 N -3.01 -0.18 0.05 1.98 4.22 -1.26 -2.98 114.94 113.76 2i5n s ASN 257 Ca 0.19 -0.74 0.01 0.00 -2.14 0.00 0.00 52.86 50.18 2i5n s ASN 257 Cb -0.02 0.65 0.01 0.00 1.28 0.00 0.00 41.25 43.16 2i5n s ASN 257 CO 0.09 -1.22 0.04 0.00 -2.04 0.00 0.00 177.10 173.97 2i5n n ALA 258 N -0.41 0.08 -2.39 3.54 0.00 -1.26 -5.04 120.51 115.03 2i5n n ALA 258 Ca -0.04 -0.21 -0.23 0.00 0.00 0.00 0.00 53.44 52.96 2i5n n ALA 258 Cb 0.61 0.09 -0.06 0.00 0.00 0.00 0.00 19.45 20.08 2i5n n ALA 258 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2i5n s THR 259 N -0.19 2.61 0.42 0.00 -4.23 -1.26 -4.81 115.64 108.17 2i5n s THR 259 Ca 0.03 -1.59 0.10 0.00 -1.18 0.00 0.00 61.69 59.06 2i5n s THR 259 Cb -0.00 -3.00 0.20 0.00 1.34 0.00 0.00 72.50 71.04 2i5n s THR 259 CO 0.02 -0.05 1.99 -0.29 -0.54 0.00 0.00 174.62 175.75 2i5n h ILE 260 N 1.34 1.13 -0.02 2.99 6.09 -1.92 -1.67 117.51 125.45 2i5n h ILE 260 Ca -0.43 -0.53 -0.02 0.00 -1.37 0.00 0.00 64.86 62.52 2i5n h ILE 260 Cb 1.26 1.04 0.00 0.00 0.47 0.00 0.00 36.82 39.59 2i5n h ILE 260 CO 0.64 0.17 -0.07 -0.08 -3.07 0.00 0.00 178.15 175.75 2i5n h GLU 261 N 0.24 0.08 0.00 2.19 4.81 -1.93 -3.36 114.58 116.61 2i5n h GLU 261 Ca 0.06 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2i5n h GLU 261 Cb 0.22 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2i5n h GLU 261 CO 0.01 0.70 -0.39 0.66 -0.73 0.00 0.00 179.01 179.26 2i5n h SER 262 N -0.52 0.00 0.09 1.04 4.64 -1.87 -2.04 113.55 114.89 2i5n h SER 262 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2i5n h SER 262 Cb 0.71 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2i5n h SER 262 CO 0.01 0.39 -0.07 1.62 -0.87 0.00 0.00 176.83 177.92 2i5n h VAL 263 N 0.00 0.89 0.00 0.95 3.04 -1.45 -0.52 116.25 119.15 2i5n h VAL 263 Ca -0.00 -0.24 -0.14 0.00 -1.01 0.00 0.00 66.70 65.31 2i5n h VAL 263 Cb 0.83 1.13 -0.02 0.00 -2.01 0.00 0.00 31.29 31.22 2i5n h VAL 263 CO 0.05 0.06 -0.66 0.45 -1.01 0.00 0.00 177.57 176.46 2i5n h HIS 264 N 0.00 0.00 -0.27 3.17 -0.00 -1.53 -1.76 115.15 114.76 2i5n h HIS 264 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 2i5n h HIS 264 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.53 2i5n h HIS 264 CO 0.00 0.66 -0.31 0.00 -0.00 0.00 0.00 177.93 178.28 2i5n h ARG 265 N 0.00 0.69 -0.19 2.45 3.08 -1.13 -0.32 114.38 118.97 2i5n h ARG 265 Ca -0.01 -0.38 0.04 0.00 0.07 0.00 0.00 59.98 59.70 2i5n h ARG 265 Cb 1.30 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.34 2i5n h ARG 265 CO 0.09 1.00 -0.05 -1.49 -1.07 0.00 0.00 179.97 178.44 2i5n h TRP 266 N 0.42 -0.11 -0.14 3.04 4.06 -1.10 0.53 115.95 122.65 2i5n h TRP 266 Ca 0.04 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.00 2i5n h TRP 266 Cb 0.89 0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.12 2i5n h TRP 266 CO 0.08 -0.09 0.05 0.78 -3.56 0.00 0.00 178.44 175.70 2i5n h GLY 267 N -0.01 0.22 0.62 1.49 0.00 -1.27 -0.23 103.07 103.91 2i5n h GLY 267 Ca 0.09 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.36 2i5n h GLY 267 CO -0.20 0.12 0.33 -0.25 0.00 0.00 0.00 176.54 176.54 2i5n h TRP 268 N 0.05 0.59 -0.22 5.60 7.01 -0.98 -1.87 115.95 126.13 2i5n h TRP 268 Ca 0.04 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.02 2i5n h TRP 268 Cb 0.19 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 2i5n h TRP 268 CO -0.01 0.26 -0.05 0.35 -2.79 0.00 0.00 178.44 176.20 2i5n h PHE 269 N 0.60 0.48 -0.56 2.65 3.57 -0.68 -1.23 116.94 121.78 2i5n h PHE 269 Ca 0.29 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2i5n h PHE 269 Cb 0.22 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2i5n h PHE 269 CO -0.10 0.66 0.37 0.74 -2.23 0.00 0.00 178.31 177.75 2i5n h PHE 270 N 0.16 0.71 0.37 0.41 -1.00 -0.91 -0.50 116.94 116.18 2i5n h PHE 270 Ca 0.06 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 2i5n h PHE 270 Cb 0.51 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.83 2i5n h PHE 270 CO 0.05 0.45 -0.18 1.03 -1.61 0.00 0.00 178.31 178.06 2i5n h SER 271 N 0.76 -0.42 -0.64 2.17 0.87 -1.31 -2.44 113.55 112.54 2i5n h SER 271 Ca 0.20 0.01 0.13 0.00 -1.23 0.00 0.00 61.79 60.90 2i5n h SER 271 Cb -0.08 0.11 -0.09 0.00 -0.44 0.00 0.00 62.40 61.90 2i5n h SER 271 CO -0.04 -0.29 0.14 0.25 -0.53 0.00 0.00 176.83 176.36 2i5n h LEU 272 N -0.50 0.01 -1.18 2.23 5.85 -1.07 -2.51 115.31 118.13 2i5n h LEU 272 Ca -0.05 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2i5n h LEU 272 Cb 0.38 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2i5n h LEU 272 CO 0.08 -0.00 -0.01 0.24 -0.34 0.00 0.00 178.44 178.41 2i5n h MET 273 N 0.27 0.00 -0.28 1.25 2.86 -0.87 -0.92 114.93 117.24 2i5n h MET 273 Ca 0.35 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 58.03 2i5n h MET 273 Cb 0.54 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 2i5n h MET 273 CO -0.44 0.01 0.02 0.28 1.06 0.00 0.00 176.91 177.84 2i5n h VAL 274 N 0.00 0.82 0.17 -2.22 2.07 -0.97 -0.92 116.25 115.20 2i5n h VAL 274 Ca -0.00 -0.04 -0.31 0.00 0.82 0.00 0.00 66.70 67.17 2i5n h VAL 274 Cb 0.61 0.70 0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2i5n h VAL 274 CO 0.00 0.02 -1.34 0.24 0.02 0.00 0.00 177.57 176.52 2i5n h MET 275 N 0.11 0.57 -0.04 1.57 2.07 -1.47 -2.47 114.93 115.27 2i5n h MET 275 Ca 0.13 -0.85 -0.00 0.00 -2.07 0.00 0.00 59.70 56.91 2i5n h MET 275 Cb 0.16 0.30 -0.00 0.00 -1.87 0.00 0.00 31.60 30.19 2i5n h MET 275 CO -0.21 1.39 0.01 0.28 1.07 0.00 0.00 176.91 179.46 2i5n h VAL 276 N 0.22 1.18 -0.59 -2.22 2.07 -1.22 -0.61 116.25 115.07 2i5n h VAL 276 Ca -0.21 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2i5n h VAL 276 Cb 2.02 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 2i5n h VAL 276 CO 0.25 0.15 0.38 0.28 0.02 0.00 0.00 177.57 178.64 2i5n h SER 277 N -0.14 0.69 -0.51 0.57 0.02 -1.25 -1.85 113.55 111.07 2i5n h SER 277 Ca 0.01 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2i5n h SER 277 Cb 0.23 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2i5n h SER 277 CO -0.00 0.52 0.25 0.00 -1.14 0.00 0.00 176.83 176.45 2i5n h ALA 278 N 1.20 0.66 -0.43 3.77 0.00 -1.34 -2.22 119.26 120.89 2i5n h ALA 278 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2i5n h ALA 278 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2i5n h ALA 278 CO -0.04 0.22 0.22 0.77 0.00 0.00 0.00 179.25 180.42 2i5n h SER 279 N 0.68 0.55 -0.58 0.00 0.02 -0.86 -1.82 113.55 111.54 2i5n h SER 279 Ca 0.17 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2i5n h SER 279 Cb 0.12 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2i5n h SER 279 CO -0.02 0.51 0.38 0.58 -1.14 0.00 0.00 176.83 177.14 2i5n h VAL 280 N 0.56 1.15 -0.69 2.27 2.07 -1.14 -0.41 116.25 120.06 2i5n h VAL 280 Ca 0.15 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2i5n h VAL 280 Cb 0.09 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2i5n h VAL 280 CO -0.02 0.14 0.27 1.23 0.02 0.00 0.00 177.57 179.21 2i5n h GLY 281 N 0.79 1.10 1.14 2.17 0.00 -1.20 -1.49 103.07 105.58 2i5n h GLY 281 Ca 0.21 -0.61 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2i5n h GLY 281 CO -0.05 0.57 -0.22 -2.22 0.00 0.00 0.00 176.54 174.63 2i5n h ILE 282 N 0.98 1.27 -0.33 2.60 1.08 -1.01 -1.82 117.51 120.27 2i5n h ILE 282 Ca 0.23 -1.38 -0.07 0.00 -0.39 0.00 0.00 64.86 63.25 2i5n h ILE 282 Cb 0.22 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 2i5n h ILE 282 CO -0.02 0.48 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.77 2i5n h LEU 283 N 0.84 0.53 -0.41 1.44 3.38 -0.72 -2.52 115.31 117.85 2i5n h LEU 283 Ca 0.11 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2i5n h LEU 283 Cb 0.79 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2i5n h LEU 283 CO 0.07 0.66 -0.60 -0.07 0.09 0.00 0.00 178.44 178.59 2i5n h LEU 284 N 0.51 0.00 -9.37 1.67 3.38 -1.17 -3.41 115.31 106.93 2i5n h LEU 284 Ca 0.10 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.52 2i5n h LEU 284 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2i5n h LEU 284 CO 0.02 0.60 0.70 -0.89 0.09 0.00 0.00 178.44 178.96 2i5n s THR 285 N -3.20 4.07 0.00 0.22 2.01 -0.69 -1.50 115.64 116.55 2i5n s THR 285 Ca 0.01 1.44 0.00 0.00 0.31 0.00 0.00 61.69 63.45 2i5n s THR 285 Cb 0.10 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2i5n s THR 285 CO 0.75 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.31 2i5n n GLY 286 N 3.40 1.54 0.36 4.40 0.00 0.66 -4.71 105.19 110.82 2i5n n GLY 286 Ca 0.11 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2i5n n GLY 286 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2i5n h THR 287 N 0.00 0.04 0.00 2.61 2.02 -1.78 -3.42 112.91 112.38 2i5n h THR 287 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2i5n h THR 287 Cb 0.00 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 2i5n h THR 287 CO 0.00 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.39 2i5n n PHE 288 N -5.35 0.00 -3.85 3.16 3.72 -0.56 -5.00 117.46 109.59 2i5n n PHE 288 Ca -0.11 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.13 2i5n n PHE 288 Cb 0.34 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.72 2i5n n PHE 288 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2i5n s VAL 289 N -0.41 0.05 -0.17 -4.37 1.01 -0.98 -5.04 120.40 110.49 2i5n s VAL 289 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 61.98 62.25 2i5n s VAL 289 Cb 0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 36.38 36.03 2i5n s VAL 289 CO 0.00 0.11 0.01 -0.67 0.00 0.00 0.00 175.10 174.55 2i5n n ASP 290 N 4.12 1.24 -3.56 3.32 2.03 -1.26 -0.25 116.55 122.19 2i5n n ASP 290 Ca -0.27 -0.02 -0.26 0.00 0.52 0.00 0.00 54.79 54.76 2i5n n ASP 290 Cb 0.51 0.68 -0.16 0.00 -0.72 0.00 0.00 41.12 41.43 2i5n n ASP 290 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2i5n s ASN 291 N -5.17 2.75 0.20 1.67 3.84 -1.26 -4.16 114.94 112.80 2i5n s ASN 291 Ca -0.12 -0.87 -0.08 0.00 0.21 0.00 0.00 52.86 52.00 2i5n s ASN 291 Cb 0.05 -0.21 0.12 0.00 -0.55 0.00 0.00 41.25 40.66 2i5n s ASN 291 CO 0.63 -0.39 1.66 -0.50 -2.79 0.00 0.00 177.10 175.71 2i5n h TRP 292 N 8.40 1.10 0.04 0.43 4.06 -1.33 -1.18 115.95 127.49 2i5n h TRP 292 Ca -0.17 -0.19 0.01 0.00 2.06 0.00 0.00 58.89 60.60 2i5n h TRP 292 Cb 1.09 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.94 2i5n h TRP 292 CO 0.21 0.99 -0.12 -0.92 -3.56 0.00 0.00 178.44 175.04 2i5n h TYR 293 N 0.92 -0.30 -0.04 0.49 3.20 -1.47 -0.66 116.97 119.11 2i5n h TYR 293 Ca 0.16 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2i5n h TYR 293 Cb 0.57 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2i5n h TYR 293 CO 0.04 -0.18 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.05 2i5n h LEU 294 N -0.22 0.06 -0.57 2.82 3.38 -1.79 -0.01 115.31 118.97 2i5n h LEU 294 Ca 0.03 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2i5n h LEU 294 Cb 0.25 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2i5n h LEU 294 CO -0.09 0.32 0.11 -0.25 0.09 0.00 0.00 178.44 178.62 2i5n h TRP 295 N 0.06 1.00 -0.34 1.13 7.01 -0.87 0.00 115.95 123.93 2i5n h TRP 295 Ca 0.01 -0.13 -0.09 0.00 2.11 0.00 0.00 58.89 60.79 2i5n h TRP 295 Cb 0.49 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.26 2i5n h TRP 295 CO 0.00 0.87 -0.16 0.00 -2.79 0.00 0.00 178.44 176.36 2i5n h VAL 297 N 0.55 1.19 -1.00 0.00 2.07 -0.81 -0.77 116.25 117.49 2i5n h VAL 297 Ca 0.09 -0.60 0.11 0.00 0.82 0.00 0.00 66.70 67.13 2i5n h VAL 297 Cb 0.59 1.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 2i5n h VAL 297 CO 0.04 0.19 0.63 0.50 0.02 0.00 0.00 177.57 178.96 2i5n h LYS 298 N 0.24 1.00 -0.56 1.57 3.64 -0.83 -2.07 116.57 119.55 2i5n h LYS 298 Ca 0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2i5n h LYS 298 Cb 0.22 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2i5n h LYS 298 CO -0.00 0.66 0.00 0.72 -2.27 0.00 0.00 179.45 178.56 2i5n n HIS 299 N -4.60 0.75 -0.68 1.91 8.25 -0.85 -4.95 115.22 115.05 2i5n n HIS 299 Ca 0.18 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2i5n n HIS 299 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2i5n n HIS 299 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2i5n n GLY 300 N 1.43 0.62 0.09 -1.41 0.00 -0.78 -4.96 105.19 100.18 2i5n n GLY 300 Ca 0.20 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 2i5n n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5n n ALA 301 N 0.03 1.60 -1.96 4.61 0.00 -0.36 -4.99 120.51 119.44 2i5n n ALA 301 Ca 0.00 -1.23 -0.41 0.00 0.00 0.00 0.00 53.44 51.80 2i5n n ALA 301 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 2i5n n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i5n s ALA 302 N -2.58 3.46 0.50 0.00 0.00 -1.20 -5.00 121.76 116.95 2i5n s ALA 302 Ca -0.09 1.02 -0.20 0.00 0.00 0.00 0.00 51.96 52.68 2i5n s ALA 302 Cb 0.07 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 2i5n s ALA 302 CO 0.84 -0.42 1.10 -1.25 0.00 0.00 0.00 175.76 176.02 2i5n s PRO 303 N -0.56 3.62 0.19 0.00 0.04 -1.26 -4.95 135.00 132.07 2i5n s PRO 303 Ca 0.52 1.54 0.10 0.00 0.04 0.00 0.00 61.00 63.21 2i5n s PRO 303 Cb -0.34 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2i5n s PRO 303 CO 0.40 -0.62 -0.21 0.34 0.04 0.00 0.00 177.00 176.95 2i5n s ASP 304 N -1.77 3.14 0.06 6.66 2.15 -1.26 -5.14 116.67 120.51 2i5n s ASP 304 Ca 0.69 -0.88 0.04 0.00 0.43 0.00 0.00 52.55 52.83 2i5n s ASP 304 Cb -0.22 -0.22 -0.03 0.00 -0.30 0.00 0.00 42.92 42.16 2i5n s ASP 304 CO 0.26 0.05 -0.12 -0.31 -0.17 0.00 0.00 175.17 174.88 2i5n s TYR 305 N -1.89 1.02 0.77 -5.34 2.02 -1.26 -5.14 117.35 107.53 2i5n s TYR 305 Ca 0.19 -0.49 -0.15 0.00 -0.37 0.00 0.00 57.07 56.25 2i5n s TYR 305 Cb -0.07 -0.58 0.04 0.00 -0.40 0.00 0.00 41.96 40.95 2i5n s TYR 305 CO 0.09 0.01 1.04 -2.30 -1.57 0.00 0.00 175.55 172.81 2i5n n PRO 306 N 1.27 0.35 -1.63 -1.71 -0.02 -1.26 -4.99 135.00 127.00 2i5n n PRO 306 Ca -0.21 0.18 -0.35 0.00 -2.02 0.00 0.00 63.50 61.10 2i5n n PRO 306 Cb 0.55 -2.30 0.08 0.00 -0.02 0.00 0.00 33.50 31.80 2i5n n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i5n s ALA 307 N -1.96 2.27 0.00 3.55 0.00 -1.26 -5.00 121.76 119.36 2i5n s ALA 307 Ca 0.73 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.69 2i5n s ALA 307 Cb -0.32 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2i5n s ALA 307 CO 0.51 -1.67 0.00 0.98 0.00 0.00 0.00 175.76 175.58 2i5n n TYR 308 N -2.28 0.00 -1.31 0.00 9.36 -1.26 -4.99 117.16 116.68 2i5n n TYR 308 Ca 0.14 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 61.05 2i5n n TYR 308 Cb 0.49 0.00 0.09 0.00 -0.63 0.00 0.00 39.34 39.29 2i5n n TYR 308 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2i5n s LEU 309 N -4.63 3.00 0.37 2.98 1.43 -1.26 -4.97 118.68 115.59 2i5n s LEU 309 Ca 0.00 1.77 -0.26 0.00 -1.03 0.00 0.00 54.13 54.61 2i5n s LEU 309 Cb 0.00 -4.48 -0.12 0.00 0.03 0.00 0.00 46.19 41.62 2i5n s LEU 309 CO 0.00 -1.97 1.02 -2.65 0.23 0.00 0.00 176.35 172.98 2i5n n PRO 310 N -3.48 1.41 -1.65 1.29 -0.02 -1.26 -4.94 135.00 126.35 2i5n n PRO 310 Ca 0.09 0.50 -0.40 0.00 -2.02 0.00 0.00 63.50 61.67 2i5n n PRO 310 Cb 0.53 -1.99 0.03 0.00 -0.02 0.00 0.00 33.50 32.05 2i5n n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i5n n ALA 311 N -0.18 0.65 -3.87 3.55 0.00 -1.26 -4.98 120.51 114.42 2i5n n ALA 311 Ca 0.09 0.15 -0.30 0.00 0.00 0.00 0.00 53.44 53.38 2i5n n ALA 311 Cb 0.36 -2.17 -0.15 0.00 0.00 0.00 0.00 19.45 17.49 2i5n n ALA 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2i5n s THR 312 N -1.34 1.56 0.42 0.00 2.01 -1.26 -5.10 115.64 111.92 2i5n s THR 312 Ca 0.68 -1.87 -0.26 0.00 0.31 0.00 0.00 61.69 60.55 2i5n s THR 312 Cb -0.48 -2.16 -0.10 0.00 0.01 0.00 0.00 72.50 69.77 2i5n s THR 312 CO 0.53 -0.64 1.32 -2.65 -0.69 0.00 0.00 174.62 172.49 2i5n n PRO 313 N 4.54 2.06 -1.62 4.92 -0.02 -1.26 -4.89 135.00 138.73 2i5n n PRO 313 Ca 0.01 0.73 -0.43 0.00 -2.02 0.00 0.00 63.50 61.79 2i5n n PRO 313 Cb 0.42 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 2i5n n PRO 313 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2i5n n ASP 314 N 0.20 3.63 0.25 2.55 -0.08 -1.26 -4.87 116.55 116.97 2i5n n ASP 314 Ca 0.06 0.49 0.08 0.00 -1.51 0.00 0.00 54.79 53.91 2i5n n ASP 314 Cb 0.40 -1.54 0.62 0.00 2.34 0.00 0.00 41.12 42.93 2i5n n ASP 314 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2i5n h PRO 315 N 13.21 0.00 0.00 -0.67 0.13 -1.99 -2.23 132.00 140.45 2i5n h PRO 315 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2i5n h PRO 315 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2i5n h PRO 315 CO 0.95 0.11 -0.05 0.00 -0.23 0.00 0.00 178.00 178.78 2i5n h ALA 316 N 1.89 1.66 -0.35 -0.56 0.00 -1.89 -2.38 119.26 117.64 2i5n h ALA 316 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2i5n h ALA 316 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2i5n h ALA 316 CO 0.01 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 2i5n n SER 317 N -4.11 2.74 -4.83 0.00 3.41 -0.84 -4.82 113.62 105.18 2i5n n SER 317 Ca -0.03 -1.90 -0.33 0.00 -0.26 0.00 0.00 58.87 56.35 2i5n n SER 317 Cb 0.14 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 2i5n n SER 317 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2i5n s LEU 318 N -1.41 3.84 0.11 1.04 1.43 -0.90 -4.98 118.68 117.82 2i5n s LEU 318 Ca 0.36 1.66 -0.32 0.00 -1.03 0.00 0.00 54.13 54.81 2i5n s LEU 318 Cb 0.20 -4.53 -0.11 0.00 0.03 0.00 0.00 46.19 41.78 2i5n s LEU 318 CO 0.28 -0.45 1.81 -0.81 0.23 0.00 0.00 176.35 177.41 2i5n n PRO 319 N -0.94 2.67 -0.69 1.29 -0.04 -1.26 -2.07 135.00 133.96 2i5n n PRO 319 Ca 0.07 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 2i5n n PRO 319 Cb 0.54 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 2i5n n PRO 319 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2i5n n GLY 320 N 4.15 1.21 3.76 0.55 0.00 -1.26 -5.02 105.19 108.57 2i5n n GLY 320 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2i5n n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5n s ALA 321 N -3.53 2.85 1.01 4.61 0.00 -0.88 -5.01 121.76 120.81 2i5n s ALA 321 Ca 0.00 1.22 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 2i5n s ALA 321 Cb 0.00 -3.52 0.20 0.00 0.00 0.00 0.00 23.12 19.80 2i5n s ALA 321 CO 0.00 -1.18 1.13 -1.25 0.00 0.00 0.00 175.76 174.46 2i5n s PRO 322 N -2.87 0.30 0.00 0.00 0.04 -1.26 -5.00 135.00 126.21 2i5n s PRO 322 Ca 0.70 0.23 0.22 0.00 0.04 0.00 0.00 61.00 62.19 2i5n s PRO 322 Cb -0.37 -1.75 1.31 0.00 0.04 0.00 0.00 34.50 33.74 2i5n s PRO 322 CO 0.44 -2.76 1.69 1.63 0.04 0.00 0.00 177.00 178.04