#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ba0 n ASP 4 N 0.00 -0.28 0.14 4.31 -0.08 -1.26 0.08 116.55 119.46 2ba0 n ASP 4 Ca 0.00 1.14 -0.24 0.00 -1.51 0.00 0.00 54.79 54.17 2ba0 n ASP 4 Cb 0.00 -0.33 -0.16 0.00 2.34 0.00 0.00 41.12 42.97 2ba0 n ASP 4 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2ba0 h ILE 5 N 0.00 1.28 -0.47 5.18 1.08 -2.04 -2.30 117.51 120.24 2ba0 h ILE 5 Ca 0.30 -2.68 0.13 0.00 -0.39 0.00 0.00 64.86 62.22 2ba0 h ILE 5 Cb 0.46 3.04 -0.02 0.00 -3.07 0.00 0.00 36.82 37.24 2ba0 h ILE 5 CO -0.67 0.81 0.33 -0.07 -0.69 0.00 0.00 178.15 177.85 2ba0 h LEU 6 N 0.11 0.05 0.00 1.44 -0.00 -0.79 4.00 115.31 120.12 2ba0 h LEU 6 Ca -0.26 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.46 2ba0 h LEU 6 Cb 2.13 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 42.76 2ba0 h LEU 6 CO 0.26 0.03 -1.27 0.58 -0.00 0.00 0.00 178.44 178.04 2ba0 h VAL 7 N 0.05 0.60 -0.14 1.22 2.07 -0.93 -3.07 116.25 116.05 2ba0 h VAL 7 Ca 0.22 -2.09 -0.21 0.00 0.82 0.00 0.00 66.70 65.45 2ba0 h VAL 7 Cb 0.81 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2ba0 h VAL 7 CO -0.01 0.34 -0.73 0.44 0.02 0.00 0.00 177.57 177.62 2ba0 h ASP 8 N 0.00 0.79 0.77 0.57 3.45 0.19 0.31 116.42 122.50 2ba0 h ASP 8 Ca -0.14 -0.50 -0.04 0.00 0.43 0.00 0.00 57.03 56.78 2ba0 h ASP 8 Cb 1.57 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 40.12 2ba0 h ASP 8 CO 0.05 1.28 -0.37 0.40 -1.57 0.00 0.00 179.24 179.03 2ba0 h ILE 9 N 0.46 0.23 -0.35 0.35 2.04 0.70 0.18 117.51 121.12 2ba0 h ILE 9 Ca -0.04 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2ba0 h ILE 9 Cb 1.34 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2ba0 h ILE 9 CO 0.14 0.00 0.03 0.50 0.00 0.00 0.00 178.15 178.83 2ba0 h LYS 10 N -1.06 0.54 -0.22 2.37 1.63 -1.58 -1.39 116.57 116.86 2ba0 h LYS 10 Ca -0.11 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.59 2ba0 h LYS 10 Cb 0.80 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 2ba0 h LYS 10 CO 0.17 0.54 0.12 -0.09 -3.45 0.00 0.00 179.45 176.74 2ba0 h ARG 11 N 0.52 0.31 -0.14 1.90 2.43 -0.14 0.46 114.38 119.73 2ba0 h ARG 11 Ca 0.12 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2ba0 h ARG 11 Cb 0.28 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2ba0 h ARG 11 CO 0.01 0.30 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.31 2ba0 h ASP 12 N 0.24 0.19 0.08 -3.80 3.32 -0.00 -0.00 116.42 116.44 2ba0 h ASP 12 Ca 0.08 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2ba0 h ASP 12 Cb 0.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2ba0 h ASP 12 CO -0.01 0.24 -0.04 0.22 -1.72 0.00 0.00 179.24 177.93 2ba0 h TYR 13 N 0.20 -0.10 -0.27 4.55 -0.00 -0.33 0.04 116.97 121.06 2ba0 h TYR 13 Ca 0.05 -0.00 0.03 0.00 -0.00 0.00 0.00 58.73 58.80 2ba0 h TYR 13 Cb 0.17 0.03 -0.03 0.00 -0.00 0.00 0.00 36.73 36.90 2ba0 h TYR 13 CO 0.00 0.25 0.10 0.28 -0.00 0.00 0.00 178.16 178.79 2ba0 h VAL 14 N -0.46 0.94 -0.51 1.81 2.07 -0.40 -1.69 116.25 118.02 2ba0 h VAL 14 Ca -0.01 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2ba0 h VAL 14 Cb 0.39 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2ba0 h VAL 14 CO 0.02 0.04 0.27 -0.07 0.02 0.00 0.00 177.57 177.85 2ba0 h LEU 15 N 0.23 0.64 -1.27 2.57 3.38 -1.03 -0.01 115.31 119.82 2ba0 h LEU 15 Ca 0.12 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.11 2ba0 h LEU 15 Cb 0.08 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 2ba0 h LEU 15 CO -0.12 0.56 0.56 -1.28 0.09 0.00 0.00 178.44 178.26 2ba0 h SER 16 N 0.67 0.70 1.32 -0.43 0.87 -0.63 -0.56 113.55 115.49 2ba0 h SER 16 Ca 0.18 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2ba0 h SER 16 Cb 0.07 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2ba0 h SER 16 CO -0.03 0.38 -0.70 0.11 -0.53 0.00 0.00 176.83 176.07 2ba0 h LYS 17 N 0.76 0.00 -0.24 2.24 1.79 -0.76 -3.26 116.57 117.09 2ba0 h LYS 17 Ca 0.42 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.71 2ba0 h LYS 17 Cb 0.58 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2ba0 h LYS 17 CO -0.19 0.10 -0.56 1.25 -1.08 0.00 0.00 179.45 178.97 2ba0 h LEU 18 N 0.00 0.84 -1.64 2.94 5.85 0.38 0.18 115.31 123.85 2ba0 h LEU 18 Ca -0.02 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.29 2ba0 h LEU 18 Cb 1.13 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2ba0 h LEU 18 CO 0.01 1.22 0.33 -0.09 -0.34 0.00 0.00 178.44 179.58 2ba0 h ARG 19 N 0.57 0.43 -0.41 1.25 2.43 -1.20 0.15 114.38 117.60 2ba0 h ARG 19 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2ba0 h ARG 19 Cb 1.15 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2ba0 h ARG 19 CO 0.12 0.29 0.00 -0.25 -1.51 0.00 0.00 179.97 178.61 2ba0 n ASP 20 N -4.48 2.40 -1.67 -3.80 10.43 -1.08 -4.93 116.55 113.42 2ba0 n ASP 20 Ca 0.06 -1.96 -0.11 0.00 2.57 0.00 0.00 54.79 55.35 2ba0 n ASP 20 Cb 0.23 -0.27 0.02 0.00 1.84 0.00 0.00 41.12 42.93 2ba0 n ASP 20 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2ba0 n ASN 21 N 0.81 -3.88 -4.08 -2.24 4.05 0.51 -5.05 115.26 105.37 2ba0 n ASN 21 Ca 0.16 -0.15 -0.11 0.00 0.45 0.00 0.00 54.58 54.92 2ba0 n ASN 21 Cb 0.39 -2.75 -0.11 0.00 1.23 0.00 0.00 39.78 38.54 2ba0 n ASN 21 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2ba0 s GLU 22 N -5.16 0.59 0.11 1.20 2.02 0.60 -5.01 118.70 113.06 2ba0 s GLU 22 Ca 0.16 -0.95 0.01 0.00 0.02 0.00 0.00 54.97 54.21 2ba0 s GLU 22 Cb -0.07 -0.15 -0.04 0.00 0.10 0.00 0.00 34.13 33.97 2ba0 s GLU 22 CO 0.20 -0.00 0.25 1.03 0.02 0.00 0.00 175.26 176.77 2ba0 s ARG 23 N -2.46 3.45 0.00 1.61 0.52 -1.26 -3.46 118.95 117.36 2ba0 s ARG 23 Ca -0.03 -0.49 0.11 0.00 -0.52 0.00 0.00 55.73 54.81 2ba0 s ARG 23 Cb -0.04 -2.99 0.57 0.00 0.52 0.00 0.00 34.95 33.01 2ba0 s ARG 23 CO -0.02 0.56 1.25 0.44 0.02 0.00 0.00 175.30 177.55 2ba0 n ILE 24 N -0.10 0.69 -0.37 1.52 -5.35 -1.26 -1.91 119.36 112.58 2ba0 n ILE 24 Ca -0.06 0.17 0.03 0.00 -0.27 0.00 0.00 62.75 62.63 2ba0 n ILE 24 Cb 0.52 -0.99 0.05 0.00 -1.74 0.00 0.00 39.64 37.48 2ba0 n ILE 24 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2ba0 n ASP 25 N -1.28 2.07 -0.00 7.28 3.85 -1.26 -4.98 116.55 122.24 2ba0 n ASP 25 Ca 0.05 -2.34 -0.00 0.00 -0.71 0.00 0.00 54.79 51.80 2ba0 n ASP 25 Cb 0.09 -0.14 -0.00 0.00 -1.35 0.00 0.00 41.12 39.72 2ba0 n ASP 25 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ba0 n GLY 26 N -0.79 0.35 3.82 6.12 0.00 -0.81 -5.01 105.19 108.88 2ba0 n GLY 26 Ca 0.05 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2ba0 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ba0 s ARG 27 N -0.61 3.24 0.56 1.61 0.52 -1.26 -4.92 118.95 118.09 2ba0 s ARG 27 Ca 0.00 1.01 -0.13 0.00 -0.52 0.00 0.00 55.73 56.09 2ba0 s ARG 27 Cb 0.00 -2.03 -0.06 0.00 0.52 0.00 0.00 34.95 33.38 2ba0 s ARG 27 CO 0.00 -0.86 0.98 0.20 0.02 0.00 0.00 175.30 175.64 2ba0 s GLY 28 N -3.45 1.82 0.03 -3.53 0.00 -1.26 -4.29 107.32 96.65 2ba0 s GLY 28 Ca 0.59 -0.01 0.05 0.00 0.00 0.00 0.00 44.72 45.35 2ba0 s GLY 28 CO 0.47 0.25 1.15 0.69 0.00 0.00 0.00 173.10 175.66 2ba0 n PHE 29 N -2.19 0.07 -1.13 1.90 3.01 -1.26 -2.43 117.46 115.44 2ba0 n PHE 29 Ca 0.06 0.04 0.08 0.00 1.01 0.00 0.00 57.45 58.64 2ba0 n PHE 29 Cb 0.54 -0.56 0.12 0.00 -0.01 0.00 0.00 39.48 39.57 2ba0 n PHE 29 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2ba0 n ASP 30 N -1.57 2.04 -4.40 4.37 3.85 -1.26 -1.70 116.55 117.87 2ba0 n ASP 30 Ca 0.01 -2.90 -0.33 0.00 -0.71 0.00 0.00 54.79 50.86 2ba0 n ASP 30 Cb 0.04 -0.38 -0.14 0.00 -1.35 0.00 0.00 41.12 39.29 2ba0 n ASP 30 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 2ba0 s GLU 31 N -2.43 3.00 0.55 0.11 -1.05 -1.02 -4.95 118.70 112.91 2ba0 s GLU 31 Ca 0.26 -0.71 -0.16 0.00 -0.15 0.00 0.00 54.97 54.22 2ba0 s GLU 31 Cb 0.23 -2.50 -0.06 0.00 -0.44 0.00 0.00 34.13 31.36 2ba0 s GLU 31 CO 0.02 0.38 1.01 -0.06 0.95 0.00 0.00 175.26 177.56 2ba0 s PHE 32 N -0.08 3.31 1.03 4.83 0.40 -1.26 -4.77 117.98 121.44 2ba0 s PHE 32 Ca -0.02 1.47 -0.17 0.00 -0.60 0.00 0.00 56.93 57.61 2ba0 s PHE 32 Cb -0.14 -2.86 0.22 0.00 0.51 0.00 0.00 43.02 40.75 2ba0 s PHE 32 CO 0.04 -0.62 1.24 1.03 0.70 0.00 0.00 175.22 177.60 2ba0 s ARG 33 N -4.12 0.14 0.44 0.44 3.00 -1.26 -4.96 118.95 112.62 2ba0 s ARG 33 Ca 0.60 -0.23 -0.26 0.00 0.00 0.00 0.00 55.73 55.84 2ba0 s ARG 33 Cb -0.12 -1.77 -0.09 0.00 0.00 0.00 0.00 34.95 32.97 2ba0 s ARG 33 CO 0.34 -2.78 1.46 0.21 0.00 0.00 0.00 175.30 174.53 2ba0 s LYS 34 N -5.68 3.77 -0.05 3.54 2.20 -1.26 -4.70 119.74 117.56 2ba0 s LYS 34 Ca 0.72 2.49 0.06 0.00 -0.36 0.00 0.00 55.97 58.88 2ba0 s LYS 34 Cb -0.07 -2.73 -0.01 0.00 -1.51 0.00 0.00 37.83 33.52 2ba0 s LYS 34 CO 0.54 -0.78 -0.24 0.08 -0.36 0.00 0.00 175.35 174.59 2ba0 s VAL 35 N -1.18 1.95 -0.05 4.02 1.01 -1.26 -1.39 120.40 123.51 2ba0 s VAL 35 Ca 0.59 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2ba0 s VAL 35 Cb -0.45 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.30 2ba0 s VAL 35 CO 0.59 0.54 -0.08 -0.70 0.00 0.00 0.00 175.10 175.45 2ba0 s GLU 36 N -0.19 1.17 -0.21 2.72 2.12 -0.10 -4.98 118.70 119.23 2ba0 s GLU 36 Ca -0.02 -0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.07 2ba0 s GLU 36 Cb -0.13 -1.05 0.05 0.00 0.26 0.00 0.00 34.13 33.26 2ba0 s GLU 36 CO 0.03 -0.01 -0.08 0.42 -0.54 0.00 0.00 175.26 175.08 2ba0 s ILE 37 N 0.71 1.57 -0.25 -3.70 1.01 -1.26 -0.65 121.20 118.63 2ba0 s ILE 37 Ca -0.12 -1.10 -0.01 0.00 0.00 0.00 0.00 60.65 59.43 2ba0 s ILE 37 Cb -0.14 -1.74 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2ba0 s ILE 37 CO 0.02 0.04 -0.07 -0.63 0.00 0.00 0.00 174.94 174.30 2ba0 s ILE 38 N 1.40 2.69 0.39 2.92 1.01 -0.06 -4.98 121.20 124.57 2ba0 s ILE 38 Ca -0.03 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.43 2ba0 s ILE 38 Cb -0.17 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 2ba0 s ILE 38 CO -0.07 0.14 0.61 -2.16 0.00 0.00 0.00 174.94 173.46 2ba0 s PRO 39 N 1.27 3.33 -1.06 2.79 0.04 -1.26 -0.41 135.00 139.70 2ba0 s PRO 39 Ca -0.02 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 60.66 2ba0 s PRO 39 Cb -0.17 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2ba0 s PRO 39 CO -0.05 -0.03 0.00 0.09 0.04 0.00 0.00 177.00 177.05 2ba0 n ASN 40 N -1.93 -3.91 0.14 6.66 4.13 -0.98 -4.93 115.26 114.44 2ba0 n ASN 40 Ca -0.02 0.02 0.13 0.00 1.68 0.00 0.00 54.58 56.38 2ba0 n ASN 40 Cb 0.57 -3.06 0.44 0.00 -1.54 0.00 0.00 39.78 36.19 2ba0 n ASN 40 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 2ba0 h VAL 41 N 0.00 0.00 -3.15 2.41 -1.51 -1.79 -3.36 116.25 108.84 2ba0 h VAL 41 Ca -0.28 -0.43 -0.62 0.00 -1.23 0.00 0.00 66.70 64.13 2ba0 h VAL 41 Cb 1.17 1.33 -0.41 0.00 -2.13 0.00 0.00 31.29 31.26 2ba0 h VAL 41 CO 0.34 0.00 -0.68 -0.63 -1.23 0.00 0.00 177.57 175.37 2ba0 s ILE 42 N -3.23 2.06 0.45 7.19 -1.09 -1.26 -4.99 121.20 120.34 2ba0 s ILE 42 Ca 0.07 -3.10 0.15 0.00 -2.23 0.00 0.00 60.65 55.54 2ba0 s ILE 42 Cb 0.10 -2.42 0.33 0.00 -1.58 0.00 0.00 42.46 38.89 2ba0 s ILE 42 CO 0.52 -0.88 2.00 1.05 -1.23 0.00 0.00 174.94 176.41 2ba0 h GLU 43 N 6.43 0.32 0.00 2.79 4.11 -1.99 -1.25 114.58 124.99 2ba0 h GLU 43 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2ba0 h GLU 43 Cb 0.89 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2ba0 h GLU 43 CO 0.60 0.21 0.00 1.63 0.07 0.00 0.00 179.01 181.52 2ba0 n LYS 44 N -4.46 0.12 -2.56 1.06 5.02 -1.26 -4.76 118.16 111.31 2ba0 n LYS 44 Ca 0.08 0.29 -0.27 0.00 -2.02 0.00 0.00 58.31 56.39 2ba0 n LYS 44 Cb 0.35 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2ba0 n LYS 44 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ba0 s ALA 45 N -3.15 3.38 0.05 7.82 0.00 -0.47 -4.96 121.76 124.41 2ba0 s ALA 45 Ca 0.07 -0.51 0.16 0.00 0.00 0.00 0.00 51.96 51.68 2ba0 s ALA 45 Cb 0.11 -2.62 0.36 0.00 0.00 0.00 0.00 23.12 20.97 2ba0 s ALA 45 CO 0.39 -0.42 1.58 0.93 0.00 0.00 0.00 175.76 178.24 2ba0 h GLU 46 N 0.15 0.00 -2.40 0.00 3.07 -1.44 -3.46 114.58 110.49 2ba0 h GLU 46 Ca -0.47 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.33 2ba0 h GLU 46 Cb 1.21 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 28.94 2ba0 h GLU 46 CO 0.61 0.49 0.10 0.20 -1.40 0.00 0.00 179.01 179.02 2ba0 s GLY 47 N -4.43 -0.50 -0.08 -3.84 0.00 -0.88 -1.10 107.32 96.49 2ba0 s GLY 47 Ca 0.02 0.95 -0.30 0.00 0.00 0.00 0.00 44.72 45.39 2ba0 s GLY 47 CO 0.72 0.63 0.96 -1.35 0.00 0.00 0.00 173.10 174.05 2ba0 s SER 48 N -1.55 -0.34 -0.28 1.64 1.04 -1.26 -0.15 113.70 112.80 2ba0 s SER 48 Ca -0.09 0.14 -0.21 0.00 0.48 0.00 0.00 55.95 56.27 2ba0 s SER 48 Cb -0.01 0.33 0.09 0.00 0.10 0.00 0.00 66.02 66.53 2ba0 s SER 48 CO 0.04 -0.49 0.77 0.00 0.98 0.00 0.00 173.24 174.54 2ba0 s ALA 49 N -2.38 -1.88 -0.17 5.32 0.00 -0.84 -2.32 121.76 119.48 2ba0 s ALA 49 Ca 0.03 2.17 -0.06 0.00 0.00 0.00 0.00 51.96 54.10 2ba0 s ALA 49 Cb -0.01 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 2ba0 s ALA 49 CO -0.05 -0.34 0.03 -1.17 0.00 0.00 0.00 175.76 174.23 2ba0 s LEU 50 N 0.91 3.60 -0.05 0.00 2.96 0.45 -1.69 118.68 124.85 2ba0 s LEU 50 Ca -0.04 -0.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 2ba0 s LEU 50 Cb -0.05 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 2ba0 s LEU 50 CO -0.09 0.17 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.20 2ba0 s VAL 51 N 0.40 1.76 -0.16 1.68 1.01 0.08 -0.89 120.40 124.29 2ba0 s VAL 51 Ca 0.01 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2ba0 s VAL 51 Cb -0.13 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2ba0 s VAL 51 CO 0.01 0.50 -0.18 -0.54 0.00 0.00 0.00 175.10 174.89 2ba0 s LYS 52 N -0.02 3.10 -0.38 2.72 1.02 0.18 -1.85 119.74 124.51 2ba0 s LYS 52 Ca -0.05 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.17 2ba0 s LYS 52 Cb -0.13 -2.56 0.11 0.00 -0.52 0.00 0.00 37.83 34.73 2ba0 s LYS 52 CO 0.03 -0.05 0.12 -1.17 -0.92 0.00 0.00 175.35 173.37 2ba0 s LEU 53 N 0.93 4.10 0.00 3.17 2.96 0.07 -0.92 118.68 129.00 2ba0 s LEU 53 Ca -0.04 -2.31 0.00 0.00 -0.22 0.00 0.00 54.13 51.56 2ba0 s LEU 53 Cb -0.15 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.08 2ba0 s LEU 53 CO -0.03 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.26 2ba0 n GLY 54 N 4.03 2.35 1.09 7.98 0.00 -0.48 -0.89 105.19 119.27 2ba0 n GLY 54 Ca 0.04 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.84 2ba0 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ba0 n ASP 55 N 6.06 3.21 -4.75 1.61 10.43 -1.26 -4.90 116.55 126.96 2ba0 n ASP 55 Ca 0.00 -1.97 -0.40 0.00 2.57 0.00 0.00 54.79 54.99 2ba0 n ASP 55 Cb 0.00 -0.33 -0.05 0.00 1.84 0.00 0.00 41.12 42.58 2ba0 n ASP 55 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2ba0 s THR 56 N -1.35 4.60 -0.00 -3.53 2.01 -0.07 -4.58 115.64 112.73 2ba0 s THR 56 Ca 0.40 1.73 0.03 0.00 0.31 0.00 0.00 61.69 64.16 2ba0 s THR 56 Cb 0.22 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 2ba0 s THR 56 CO 0.30 0.39 -0.09 -1.10 -0.69 0.00 0.00 174.62 173.43 2ba0 s GLN 57 N -0.30 0.71 -0.03 4.92 -0.21 -0.02 -0.75 119.66 123.98 2ba0 s GLN 57 Ca 0.39 -0.37 -0.12 0.00 0.02 0.00 0.00 55.36 55.28 2ba0 s GLN 57 Cb -0.22 -0.68 0.02 0.00 1.00 0.00 0.00 33.01 33.14 2ba0 s GLN 57 CO 0.25 0.18 0.28 0.08 -2.12 0.00 0.00 175.29 173.96 2ba0 s VAL 58 N -0.32 0.05 -0.04 1.09 1.01 -0.77 -1.35 120.40 120.07 2ba0 s VAL 58 Ca 0.02 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2ba0 s VAL 58 Cb -0.04 -0.54 -0.00 0.00 0.00 0.00 0.00 36.38 35.80 2ba0 s VAL 58 CO -0.00 -0.23 -0.17 -0.69 0.00 0.00 0.00 175.10 174.01 2ba0 s VAL 59 N -1.01 1.44 -0.07 2.92 1.01 -0.98 -0.74 120.40 122.96 2ba0 s VAL 59 Ca -0.11 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2ba0 s VAL 59 Cb -0.05 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.09 2ba0 s VAL 59 CO 0.03 0.41 -0.23 -0.69 0.00 0.00 0.00 175.10 174.62 2ba0 s VAL 60 N 0.03 1.93 -0.04 2.92 1.01 -0.68 -0.48 120.40 125.08 2ba0 s VAL 60 Ca -0.04 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.03 2ba0 s VAL 60 Cb -0.11 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2ba0 s VAL 60 CO 0.02 0.53 -0.21 -0.83 0.00 0.00 0.00 175.10 174.61 2ba0 s GLY 61 N 0.13 1.38 -0.20 4.51 0.00 -0.46 -1.98 107.32 110.69 2ba0 s GLY 61 Ca -0.11 -1.06 -0.00 0.00 0.00 0.00 0.00 44.72 43.56 2ba0 s GLY 61 CO 0.06 -0.83 -0.14 0.14 0.00 0.00 0.00 173.10 172.33 2ba0 s VAL 62 N -0.59 2.42 -0.08 1.40 1.01 0.79 -0.75 120.40 124.60 2ba0 s VAL 62 Ca 0.09 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2ba0 s VAL 62 Cb -0.11 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2ba0 s VAL 62 CO 0.00 0.42 -0.15 -0.54 0.00 0.00 0.00 175.10 174.83 2ba0 s LYS 63 N 1.31 2.84 0.00 2.72 -0.14 -0.56 -1.20 119.74 124.71 2ba0 s LYS 63 Ca 0.03 -0.72 0.07 0.00 -1.36 0.00 0.00 55.97 54.00 2ba0 s LYS 63 Cb -0.14 -2.44 -0.02 0.00 -1.68 0.00 0.00 37.83 33.54 2ba0 s LYS 63 CO -0.09 0.44 -0.22 -1.64 -0.76 0.00 0.00 175.35 173.08 2ba0 s MET 64 N -0.26 1.68 -0.13 1.68 -1.94 -1.26 -0.53 119.30 118.54 2ba0 s MET 64 Ca 0.01 -0.85 -0.30 0.00 -1.71 0.00 0.00 55.69 52.85 2ba0 s MET 64 Cb -0.13 -1.69 0.09 0.00 2.01 0.00 0.00 34.83 35.12 2ba0 s MET 64 CO 0.03 0.45 0.83 1.14 -0.01 0.00 0.00 175.02 177.46 2ba0 s GLN 65 N -0.75 0.83 0.45 2.03 -2.07 -0.97 -4.90 119.66 114.28 2ba0 s GLN 65 Ca 0.08 0.32 -0.23 0.00 -1.82 0.00 0.00 55.36 53.71 2ba0 s GLN 65 Cb -0.09 0.39 -0.07 0.00 -1.09 0.00 0.00 33.01 32.15 2ba0 s GLN 65 CO 0.00 -0.23 1.19 -1.25 -1.32 0.00 0.00 175.29 173.68 2ba0 s PRO 66 N -0.89 3.76 0.14 9.60 0.04 -1.26 -0.90 135.00 145.50 2ba0 s PRO 66 Ca -0.05 1.86 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 2ba0 s PRO 66 Cb -0.01 -2.47 0.07 0.00 0.04 0.00 0.00 34.50 32.13 2ba0 s PRO 66 CO 0.05 -0.57 0.99 0.20 0.04 0.00 0.00 177.00 177.71 2ba0 s GLY 67 N -1.23 -0.22 0.13 0.56 0.00 0.15 -4.84 107.32 101.87 2ba0 s GLY 67 Ca 0.63 0.13 -0.30 0.00 0.00 0.00 0.00 44.72 45.18 2ba0 s GLY 67 CO 0.38 0.17 0.94 -1.83 0.00 0.00 0.00 173.10 172.76 2ba0 s GLU 68 N -3.13 4.72 1.02 2.90 -1.05 -1.25 -0.48 118.70 121.43 2ba0 s GLU 68 Ca 0.13 1.44 -0.16 0.00 -0.15 0.00 0.00 54.97 56.23 2ba0 s GLU 68 Cb -0.01 -3.36 0.20 0.00 -0.44 0.00 0.00 34.13 30.53 2ba0 s GLU 68 CO 0.02 0.28 1.19 -1.25 0.95 0.00 0.00 175.26 176.45 2ba0 s PRO 69 N -0.24 0.26 -0.03 -4.83 0.04 -1.25 -4.94 135.00 124.01 2ba0 s PRO 69 Ca 0.45 -0.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.15 2ba0 s PRO 69 Cb -0.24 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2ba0 s PRO 69 CO 0.30 -2.73 1.15 0.71 0.04 0.00 0.00 177.00 176.48 2ba0 s TYR 70 N -3.39 3.32 0.36 0.56 4.12 -1.26 -4.92 117.35 116.14 2ba0 s TYR 70 Ca 0.69 1.33 0.18 0.00 0.02 0.00 0.00 57.07 59.29 2ba0 s TYR 70 Cb -0.10 -3.36 1.26 0.00 -1.52 0.00 0.00 41.96 38.24 2ba0 s TYR 70 CO 0.54 -1.04 1.59 -1.00 0.02 0.00 0.00 175.55 175.66 2ba0 h PRO 71 N 7.22 0.04 0.00 -1.71 0.13 -2.01 1.13 132.00 136.80 2ba0 h PRO 71 Ca -0.36 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2ba0 h PRO 71 Cb 1.17 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ba0 h PRO 71 CO 0.85 0.03 0.00 -0.40 -0.23 0.00 0.00 178.00 178.25 2ba0 n ASP 72 N -5.26 0.00 -2.93 1.44 5.75 -1.26 -4.19 116.55 110.11 2ba0 n ASP 72 Ca 0.36 -0.83 -0.14 0.00 -0.01 0.00 0.00 54.79 54.17 2ba0 n ASP 72 Cb 1.20 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 41.30 2ba0 n ASP 72 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2ba0 n THR 73 N -0.98 -0.21 0.79 2.12 -1.04 0.39 -4.98 114.28 110.36 2ba0 n THR 73 Ca 0.18 -2.60 0.05 0.00 -2.04 0.00 0.00 64.05 59.64 2ba0 n THR 73 Cb 0.08 0.32 0.29 0.00 -1.82 0.00 0.00 70.33 69.21 2ba0 n THR 73 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2ba0 n PRO 74 N 1.14 0.39 -0.15 -2.82 -0.04 -1.22 -2.73 135.00 129.56 2ba0 n PRO 74 Ca 0.14 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.69 2ba0 n PRO 74 Cb 0.62 -1.39 0.15 0.00 -0.04 0.00 0.00 33.50 32.85 2ba0 n PRO 74 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2ba0 n ASP 75 N -0.89 2.67 -3.99 3.54 3.85 -1.26 -4.13 116.55 116.34 2ba0 n ASP 75 Ca 0.07 -2.95 -0.16 0.00 -0.71 0.00 0.00 54.79 51.04 2ba0 n ASP 75 Cb 0.03 -0.41 -0.14 0.00 -1.35 0.00 0.00 41.12 39.25 2ba0 n ASP 75 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2ba0 s ARG 76 N -2.66 0.49 1.03 0.11 3.00 -1.11 -4.34 118.95 115.47 2ba0 s ARG 76 Ca 0.31 -0.30 -0.15 0.00 0.00 0.00 0.00 55.73 55.58 2ba0 s ARG 76 Cb 0.26 -0.44 0.21 0.00 0.00 0.00 0.00 34.95 34.98 2ba0 s ARG 76 CO 0.04 0.12 1.16 0.20 0.00 0.00 0.00 175.30 176.82 2ba0 s GLY 77 N -0.38 1.62 -0.05 -3.53 0.00 0.22 -4.76 107.32 100.43 2ba0 s GLY 77 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 43.98 2ba0 s GLY 77 CO -0.00 -0.08 -0.21 0.14 0.00 0.00 0.00 173.10 172.94 2ba0 s VAL 78 N -3.29 2.42 -0.18 1.40 1.01 -0.73 -4.91 120.40 116.11 2ba0 s VAL 78 Ca 0.69 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2ba0 s VAL 78 Cb -0.11 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.41 2ba0 s VAL 78 CO 0.55 0.58 -0.12 -0.63 0.00 0.00 0.00 175.10 175.47 2ba0 s ILE 79 N -0.41 1.66 -0.17 2.22 1.01 -1.26 0.03 121.20 124.29 2ba0 s ILE 79 Ca 0.04 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2ba0 s ILE 79 Cb -0.12 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.69 2ba0 s ILE 79 CO 0.02 0.28 -0.18 -0.63 0.00 0.00 0.00 174.94 174.42 2ba0 s ILE 80 N 1.41 2.33 -0.14 2.92 1.01 -0.66 -5.00 121.20 123.08 2ba0 s ILE 80 Ca 0.01 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 2ba0 s ILE 80 Cb -0.15 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 2ba0 s ILE 80 CO -0.09 0.52 -0.01 -0.69 0.00 0.00 0.00 174.94 174.68 2ba0 s VAL 81 N 1.07 4.19 0.03 2.92 1.01 -1.26 -1.27 120.40 127.08 2ba0 s VAL 81 Ca -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 2ba0 s VAL 81 Cb -0.14 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2ba0 s VAL 81 CO -0.06 0.52 -0.03 0.20 0.00 0.00 0.00 175.10 175.73 2ba0 s ASN 82 N -0.02 0.36 0.06 3.32 -0.87 -0.48 -4.84 114.94 112.46 2ba0 s ASN 82 Ca 0.03 -0.64 0.06 0.00 -1.57 0.00 0.00 52.86 50.74 2ba0 s ASN 82 Cb -0.13 0.12 -0.03 0.00 -0.02 0.00 0.00 41.25 41.20 2ba0 s ASN 82 CO 0.02 -0.37 -0.17 0.00 -2.57 0.00 0.00 177.10 174.01 2ba0 s ALA 83 N -2.12 1.44 -0.39 0.60 0.00 -1.26 0.23 121.76 120.26 2ba0 s ALA 83 Ca -0.09 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2ba0 s ALA 83 Cb -0.05 -0.22 0.11 0.00 0.00 0.00 0.00 23.12 22.97 2ba0 s ALA 83 CO -0.03 0.28 0.14 -1.21 0.00 0.00 0.00 175.76 174.94 2ba0 s GLU 84 N -1.43 1.32 -1.37 0.00 0.41 0.08 -4.92 118.70 112.80 2ba0 s GLU 84 Ca 0.03 -1.83 -0.07 0.00 -0.41 0.00 0.00 54.97 52.70 2ba0 s GLU 84 Cb -0.09 -2.72 0.09 0.00 -1.78 0.00 0.00 34.13 29.63 2ba0 s GLU 84 CO 0.02 -1.03 2.40 1.28 -0.49 0.00 0.00 175.26 177.44 2ba0 n LEU 85 N 4.06 7.92 -4.39 1.80 4.32 -1.26 -2.15 117.00 127.29 2ba0 n LEU 85 Ca 0.04 -4.74 -0.33 0.00 -0.02 0.00 0.00 56.01 50.96 2ba0 n LEU 85 Cb 0.39 -1.42 0.11 0.00 -1.62 0.00 0.00 43.42 40.88 2ba0 n LEU 85 CO 0.22 1.92 -0.17 1.33 -1.22 0.00 0.00 177.39 179.47 2ba0 n VAL 86 N 2.41 0.03 0.59 4.08 0.24 -1.26 -4.76 118.33 119.66 2ba0 n VAL 86 Ca 0.61 -0.21 0.04 0.00 -2.04 0.00 0.00 64.34 62.74 2ba0 n VAL 86 Cb 0.27 -0.58 0.27 0.00 -1.47 0.00 0.00 33.84 32.32 2ba0 n VAL 86 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2ba0 n PRO 87 N -1.41 0.29 -2.95 7.34 -0.04 -1.26 -4.71 135.00 132.26 2ba0 n PRO 87 Ca 0.06 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.11 2ba0 n PRO 87 Cb 0.54 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 2ba0 n PRO 87 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2ba0 s LEU 88 N -1.95 4.14 0.00 1.53 0.05 -1.26 -3.83 118.68 117.36 2ba0 s LEU 88 Ca 0.13 1.04 0.00 0.00 0.05 0.00 0.00 54.13 55.36 2ba0 s LEU 88 Cb 0.06 -3.12 0.00 0.00 -2.05 0.00 0.00 46.19 41.08 2ba0 s LEU 88 CO 0.10 -0.39 0.00 0.00 -0.55 0.00 0.00 176.35 175.51 2ba0 n ALA 89 N 5.37 0.00 0.00 1.48 0.00 -1.26 -4.41 120.51 121.69 2ba0 n ALA 89 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2ba0 n ALA 89 Cb 0.49 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ba0 n ALA 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ba0 n SER 90 N 0.97 0.00 0.00 0.00 2.88 -1.25 -1.23 113.62 114.99 2ba0 n SER 90 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 2ba0 n SER 90 Cb 0.49 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.03 2ba0 n SER 90 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2ba0 n PRO 91 N 0.00 0.12 0.08 -1.46 -0.04 -1.26 -1.11 135.00 131.33 2ba0 n PRO 91 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 2ba0 n PRO 91 Cb 0.00 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 2ba0 n PRO 91 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2ba0 n THR 92 N -0.85 0.81 -2.58 0.52 -1.04 -1.26 -4.87 114.28 105.00 2ba0 n THR 92 Ca 0.02 -0.60 -0.41 0.00 -2.04 0.00 0.00 64.05 61.03 2ba0 n THR 92 Cb 0.01 -0.47 -0.05 0.00 -1.82 0.00 0.00 70.33 68.00 2ba0 n THR 92 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2ba0 s PHE 93 N -3.22 3.70 -0.01 -1.42 0.08 -0.27 -5.05 117.98 111.79 2ba0 s PHE 93 Ca -0.01 1.72 0.05 0.00 0.12 0.00 0.00 56.93 58.81 2ba0 s PHE 93 Cb 0.09 -3.19 -0.03 0.00 -0.57 0.00 0.00 43.02 39.33 2ba0 s PHE 93 CO 0.80 -0.26 -0.16 -1.21 -0.10 0.00 0.00 175.22 174.29 2ba0 s GLU 94 N -0.77 2.34 -0.80 0.44 8.01 -1.26 -4.50 118.70 122.16 2ba0 s GLU 94 Ca 0.46 -0.81 -0.26 0.00 0.01 0.00 0.00 54.97 54.37 2ba0 s GLU 94 Cb -0.29 -2.30 0.02 0.00 -4.31 0.00 0.00 34.13 27.25 2ba0 s GLU 94 CO 0.35 0.59 1.45 -1.25 0.01 0.00 0.00 175.26 176.42 2ba0 s PRO 95 N -1.01 3.15 0.05 0.39 0.04 -1.26 -4.82 135.00 131.55 2ba0 s PRO 95 Ca 0.13 -0.32 -0.25 0.00 0.04 0.00 0.00 61.00 60.61 2ba0 s PRO 95 Cb -0.11 -4.54 -0.06 0.00 0.04 0.00 0.00 34.50 29.83 2ba0 s PRO 95 CO 0.03 -2.33 0.75 -2.14 0.04 0.00 0.00 177.00 173.34 2ba0 s PRO 98 N 5.85 4.48 1.04 0.56 0.02 -1.26 -5.16 135.00 140.54 2ba0 s PRO 98 Ca 0.45 1.04 -0.12 0.00 0.02 0.00 0.00 61.00 62.39 2ba0 s PRO 98 Cb -0.07 -3.36 0.21 0.00 0.02 0.00 0.00 34.50 31.31 2ba0 s PRO 98 CO 0.09 0.31 1.07 0.34 -0.33 0.00 0.00 177.00 178.48 2ba0 s ASP 99 N -0.13 2.10 0.35 2.53 -1.08 -1.26 -4.86 116.67 114.32 2ba0 s ASP 99 Ca 0.38 1.52 0.27 0.00 -0.52 0.00 0.00 52.55 54.19 2ba0 s ASP 99 Cb -0.20 -2.21 1.00 0.00 -1.46 0.00 0.00 42.92 40.05 2ba0 s ASP 99 CO 0.23 -3.51 1.79 -0.08 0.52 0.00 0.00 175.17 174.12 2ba0 h GLU 100 N -2.15 0.00 0.05 4.34 4.81 -2.03 -3.04 114.58 116.56 2ba0 h GLU 100 Ca -0.55 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.34 2ba0 h GLU 100 Cb 1.31 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.65 2ba0 h GLU 100 CO 0.52 0.00 -1.94 0.09 -0.73 0.00 0.00 179.01 176.94 2ba0 n ASN 101 N -2.57 1.32 -0.13 1.04 3.02 -1.26 -3.45 115.26 113.23 2ba0 n ASN 101 Ca 0.02 0.26 -0.08 0.00 -0.03 0.00 0.00 54.58 54.75 2ba0 n ASN 101 Cb 0.32 -0.27 -0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2ba0 n ASN 101 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ba0 h SER 102 N 0.03 0.50 0.04 6.41 0.02 -1.88 0.41 113.55 119.07 2ba0 h SER 102 Ca -0.39 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 60.51 2ba0 h SER 102 Cb 2.04 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 64.41 2ba0 h SER 102 CO 0.06 0.43 -0.29 0.40 -1.14 0.00 0.00 176.83 176.30 2ba0 h ILE 103 N 0.52 0.37 0.00 3.27 2.04 -1.69 0.17 117.51 122.19 2ba0 h ILE 103 Ca 0.14 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2ba0 h ILE 103 Cb 0.04 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2ba0 h ILE 103 CO -0.02 0.00 -0.13 -0.08 0.00 0.00 0.00 178.15 177.92 2ba0 h GLU 104 N -0.45 0.00 -0.10 2.37 4.81 -1.54 0.39 114.58 120.05 2ba0 h GLU 104 Ca 0.05 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2ba0 h GLU 104 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2ba0 h GLU 104 CO -0.22 0.13 -0.31 1.25 -0.73 0.00 0.00 179.01 179.12 2ba0 h LEU 105 N 0.00 0.45 -0.46 1.64 6.46 0.41 -2.17 115.31 121.64 2ba0 h LEU 105 Ca -0.00 -0.61 -0.12 0.00 -0.12 0.00 0.00 57.88 57.03 2ba0 h LEU 105 Cb 0.25 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2ba0 h LEU 105 CO 0.02 0.98 -0.19 0.00 -0.62 0.00 0.00 178.44 178.62 2ba0 h ALA 106 N 0.48 0.64 -0.14 1.25 0.00 -0.30 -2.77 119.26 118.42 2ba0 h ALA 106 Ca -0.01 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.55 2ba0 h ALA 106 Cb 0.94 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2ba0 h ALA 106 CO 0.07 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.89 2ba0 h ARG 107 N 0.78 0.01 -0.35 0.00 3.08 -0.24 0.03 114.38 117.69 2ba0 h ARG 107 Ca 0.11 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.17 2ba0 h ARG 107 Cb 0.76 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2ba0 h ARG 107 CO 0.06 0.01 0.21 0.28 -1.07 0.00 0.00 179.97 179.46 2ba0 h VAL 108 N 0.01 1.04 -0.26 2.04 2.07 -1.38 -0.11 116.25 119.66 2ba0 h VAL 108 Ca 0.07 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2ba0 h VAL 108 Cb 0.10 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2ba0 h VAL 108 CO -0.13 0.08 -0.06 0.58 0.02 0.00 0.00 177.57 178.05 2ba0 h VAL 109 N 0.43 0.74 -0.45 2.57 2.07 -1.18 -2.33 116.25 118.09 2ba0 h VAL 109 Ca 0.14 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.73 2ba0 h VAL 109 Cb 0.00 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2ba0 h VAL 109 CO -0.06 0.00 0.11 -0.78 0.02 0.00 0.00 177.57 176.85 2ba0 h ASP 110 N 0.00 0.05 -0.34 0.57 3.58 -0.42 -2.61 116.42 117.24 2ba0 h ASP 110 Ca 0.13 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.67 2ba0 h ASP 110 Cb 0.19 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 2ba0 h ASP 110 CO -0.27 0.06 0.16 0.03 -2.88 0.00 0.00 179.24 176.34 2ba0 h ARG 111 N 0.25 0.33 0.10 0.28 3.08 -0.56 -0.42 114.38 117.44 2ba0 h ARG 111 Ca 0.22 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.27 2ba0 h ARG 111 Cb 0.27 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2ba0 h ARG 111 CO -0.27 0.22 -0.36 0.78 -1.07 0.00 0.00 179.97 179.27 2ba0 h GLY 112 N 0.34 -0.69 1.08 0.04 0.00 -1.07 0.35 103.07 103.12 2ba0 h GLY 112 Ca 0.15 0.43 0.05 0.00 0.00 0.00 0.00 47.33 47.96 2ba0 h GLY 112 CO -0.11 -0.25 0.49 -2.22 0.00 0.00 0.00 176.54 174.45 2ba0 h ILE 113 N -0.58 1.07 0.13 2.60 2.04 -1.27 -2.09 117.51 119.41 2ba0 h ILE 113 Ca 0.03 -0.29 -0.22 0.00 1.00 0.00 0.00 64.86 65.38 2ba0 h ILE 113 Cb 0.62 0.14 0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2ba0 h ILE 113 CO -0.23 0.16 -0.95 -0.09 0.00 0.00 0.00 178.15 177.04 2ba0 h ARG 114 N 0.85 0.42 -0.15 2.37 2.43 -0.42 -1.86 114.38 118.02 2ba0 h ARG 114 Ca 0.31 -0.62 -0.16 0.00 -0.81 0.00 0.00 59.98 58.70 2ba0 h ARG 114 Cb 0.16 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2ba0 h ARG 114 CO -0.10 1.27 -0.58 0.93 -1.51 0.00 0.00 179.97 179.98 2ba0 h GLU 115 N -0.13 0.49 -0.00 0.20 3.07 -0.24 -2.63 114.58 115.34 2ba0 h GLU 115 Ca -0.15 -0.32 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2ba0 h GLU 115 Cb 1.71 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.66 2ba0 h GLU 115 CO 0.18 0.93 -0.08 -1.13 -1.40 0.00 0.00 179.01 177.51 2ba0 n SER 116 N -3.93 0.20 -3.36 1.42 3.41 -0.79 -4.91 113.62 105.67 2ba0 n SER 116 Ca -0.03 -0.16 -0.24 0.00 -0.26 0.00 0.00 58.87 58.18 2ba0 n SER 116 Cb 0.62 -0.21 0.02 0.00 -0.26 0.00 0.00 64.21 64.38 2ba0 n SER 116 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ba0 n GLU 117 N -1.24 -4.69 0.21 4.33 1.02 -0.99 -4.71 120.64 114.57 2ba0 n GLU 117 Ca 0.12 0.69 0.18 0.00 -0.02 0.00 0.00 57.16 58.12 2ba0 n GLU 117 Cb 0.28 -5.51 0.79 0.00 -0.02 0.00 0.00 31.44 26.98 2ba0 n GLU 117 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ba0 h ALA 118 N 0.99 1.73 -3.74 0.62 0.00 -1.63 -3.35 119.26 113.88 2ba0 h ALA 118 Ca -0.51 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.75 2ba0 h ALA 118 Cb 1.34 0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.77 2ba0 h ALA 118 CO 0.57 -0.48 -0.78 0.08 0.00 0.00 0.00 179.25 178.64 2ba0 s VAL 119 N -4.38 1.91 -0.91 0.00 1.01 -1.26 -0.54 120.40 116.23 2ba0 s VAL 119 Ca -0.04 -1.56 -0.25 0.00 0.00 0.00 0.00 61.98 60.13 2ba0 s VAL 119 Cb 0.12 -2.13 -0.11 0.00 0.00 0.00 0.00 36.38 34.26 2ba0 s VAL 119 CO 0.42 -0.14 2.15 -0.62 0.00 0.00 0.00 175.10 176.91 2ba0 s ASP 120 N 1.20 4.41 0.58 3.32 3.68 -1.24 -4.75 116.67 123.87 2ba0 s ASP 120 Ca -0.05 -0.54 0.30 0.00 2.13 0.00 0.00 52.55 54.39 2ba0 s ASP 120 Cb -0.19 -2.56 1.77 0.00 -1.45 0.00 0.00 42.92 40.48 2ba0 s ASP 120 CO -0.06 -3.49 2.23 -0.07 0.13 0.00 0.00 175.17 173.90 2ba0 h LEU 121 N 20.30 0.00 -1.70 -1.34 3.38 -1.91 -2.04 115.31 132.00 2ba0 h LEU 121 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2ba0 h LEU 121 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2ba0 h LEU 121 CO 1.11 0.02 -0.18 0.77 0.09 0.00 0.00 178.44 180.25 2ba0 h SER 122 N 0.00 0.00 -0.21 -0.43 4.64 -1.86 0.81 113.55 116.50 2ba0 h SER 122 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ba0 h SER 122 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2ba0 h SER 122 CO 0.00 0.18 0.00 0.29 -0.87 0.00 0.00 176.83 176.44 2ba0 n LYS 123 N -3.92 1.68 -0.37 4.77 5.02 -0.77 -3.69 118.16 120.88 2ba0 n LYS 123 Ca -0.02 -0.84 0.07 0.00 -2.02 0.00 0.00 58.31 55.50 2ba0 n LYS 123 Cb 0.27 -1.31 0.21 0.00 -0.02 0.00 0.00 35.03 34.18 2ba0 n LYS 123 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ba0 n LEU 124 N 0.17 3.35 -4.81 -0.35 4.77 -0.81 -5.01 117.00 114.32 2ba0 n LEU 124 Ca 0.08 -3.18 -0.37 0.00 -0.03 0.00 0.00 56.01 52.51 2ba0 n LEU 124 Cb 0.27 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 2ba0 n LEU 124 CO 0.06 0.79 0.46 -0.69 -1.33 0.00 0.00 177.39 176.68 2ba0 s VAL 125 N -2.92 4.50 0.00 4.08 1.01 -1.24 -1.38 120.40 124.44 2ba0 s VAL 125 Ca 0.39 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2ba0 s VAL 125 Cb 0.33 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2ba0 s VAL 125 CO 0.05 0.24 0.00 -0.38 0.00 0.00 0.00 175.10 175.01 2ba0 n ILE 126 N 0.81 0.00 -3.08 2.22 5.41 -0.24 -4.95 119.36 119.53 2ba0 n ILE 126 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.76 2ba0 n ILE 126 Cb 0.51 -0.41 -0.00 0.00 -0.71 0.00 0.00 39.64 39.02 2ba0 n ILE 126 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2ba0 s GLU 127 N -1.92 0.42 0.00 0.38 2.02 -0.37 -4.88 118.70 114.34 2ba0 s GLU 127 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 54.97 55.11 2ba0 s GLU 127 Cb 0.00 0.11 0.00 0.00 0.10 0.00 0.00 34.13 34.34 2ba0 s GLU 127 CO 0.00 -0.69 0.00 -1.91 0.02 0.00 0.00 175.26 172.68 2ba0 n GLU 128 N 4.73 0.00 -1.73 1.61 4.07 -1.26 0.42 120.64 128.48 2ba0 n GLU 128 Ca 0.08 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.86 2ba0 n GLU 128 Cb 0.58 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 32.01 2ba0 n GLU 128 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ba0 n GLY 129 N 0.00 6.02 0.00 8.31 0.00 -1.26 -4.23 105.19 114.04 2ba0 n GLY 129 Ca 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 46.02 43.53 2ba0 n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ba0 n GLU 130 N -0.76 0.00 -3.31 1.61 2.13 0.17 -4.95 120.64 115.52 2ba0 n GLU 130 Ca 0.54 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.97 2ba0 n GLU 130 Cb 0.71 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.36 2ba0 n GLU 130 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ba0 s LYS 131 N 0.00 4.30 0.07 5.31 1.02 -1.18 -3.79 119.74 125.47 2ba0 s LYS 131 Ca 0.00 0.49 -0.12 0.00 0.02 0.00 0.00 55.97 56.37 2ba0 s LYS 131 Cb 0.00 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2ba0 s LYS 131 CO 0.00 0.24 0.26 0.08 -0.92 0.00 0.00 175.35 175.01 2ba0 s VAL 132 N 0.35 0.11 0.09 3.17 1.01 0.37 -1.08 120.40 124.41 2ba0 s VAL 132 Ca 0.27 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.11 2ba0 s VAL 132 Cb -0.16 -1.10 -0.06 0.00 0.00 0.00 0.00 36.38 35.06 2ba0 s VAL 132 CO 0.12 -0.48 0.83 0.26 0.00 0.00 0.00 175.10 175.83 2ba0 s TRP 133 N -3.18 3.79 -0.20 5.22 0.52 -0.48 0.32 118.94 124.93 2ba0 s TRP 133 Ca -0.00 1.61 -0.05 0.00 0.02 0.00 0.00 56.10 57.68 2ba0 s TRP 133 Cb 0.01 -2.89 -0.02 0.00 -1.15 0.00 0.00 33.47 29.42 2ba0 s TRP 133 CO -0.07 0.29 -0.02 0.42 0.02 0.00 0.00 176.95 177.59 2ba0 s ILE 134 N -0.22 3.80 -0.33 2.03 1.01 -0.07 -1.77 121.20 125.64 2ba0 s ILE 134 Ca 0.41 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 2ba0 s ILE 134 Cb -0.22 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.57 2ba0 s ILE 134 CO 0.26 0.43 0.11 -0.69 0.00 0.00 0.00 174.94 175.05 2ba0 s VAL 135 N 1.03 3.89 -0.39 2.92 1.01 0.10 -2.29 120.40 126.66 2ba0 s VAL 135 Ca 0.01 -1.03 -0.18 0.00 0.00 0.00 0.00 61.98 60.78 2ba0 s VAL 135 Cb -0.14 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.08 2ba0 s VAL 135 CO 0.01 -0.14 0.51 -0.36 0.00 0.00 0.00 175.10 175.12 2ba0 s PHE 136 N 1.43 3.15 -0.43 5.22 0.40 0.31 -1.65 117.98 126.42 2ba0 s PHE 136 Ca -0.01 -0.07 -0.15 0.00 -0.60 0.00 0.00 56.93 56.10 2ba0 s PHE 136 Cb -0.19 -2.99 0.04 0.00 0.51 0.00 0.00 43.02 40.39 2ba0 s PHE 136 CO 0.03 -0.66 0.33 0.08 0.70 0.00 0.00 175.22 175.70 2ba0 s VAL 137 N 2.38 5.25 -0.23 -0.44 1.01 -0.40 -1.50 120.40 126.47 2ba0 s VAL 137 Ca 0.17 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2ba0 s VAL 137 Cb -0.16 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.23 2ba0 s VAL 137 CO 0.15 -0.41 -0.06 -1.81 0.00 0.00 0.00 175.10 172.96 2ba0 s ASP 138 N 2.02 4.17 0.04 3.32 1.11 0.07 -1.38 116.67 126.02 2ba0 s ASP 138 Ca 0.05 -0.59 -0.22 0.00 0.18 0.00 0.00 52.55 51.97 2ba0 s ASP 138 Cb -0.21 -1.69 -0.06 0.00 1.07 0.00 0.00 42.92 42.04 2ba0 s ASP 138 CO 0.09 -0.06 0.64 -0.63 1.18 0.00 0.00 175.17 176.39 2ba0 s ILE 139 N 1.41 4.77 -0.29 0.77 1.01 0.14 -1.35 121.20 127.65 2ba0 s ILE 139 Ca 0.04 1.37 -0.03 0.00 0.00 0.00 0.00 60.65 62.03 2ba0 s ILE 139 Cb -0.15 -3.98 0.10 0.00 0.01 0.00 0.00 42.46 38.44 2ba0 s ILE 139 CO -0.05 0.45 0.12 -2.28 0.00 0.00 0.00 174.94 173.18 2ba0 s HIS 140 N -0.49 0.76 0.24 3.97 2.46 0.36 -0.74 115.29 121.86 2ba0 s HIS 140 Ca 0.33 -1.14 -0.31 0.00 0.47 0.00 0.00 55.06 54.40 2ba0 s HIS 140 Cb -0.20 -1.15 -0.12 0.00 -0.13 0.00 0.00 32.58 30.98 2ba0 s HIS 140 CO 0.20 -0.84 1.59 0.00 -2.47 0.00 0.00 174.74 173.22 2ba0 n ALA 141 N 5.12 2.18 -0.06 1.58 0.00 -0.91 -2.32 120.51 126.09 2ba0 n ALA 141 Ca -0.05 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.67 2ba0 n ALA 141 Cb 0.42 -2.43 -0.05 0.00 0.00 0.00 0.00 19.45 17.40 2ba0 n ALA 141 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ba0 n LEU 142 N 2.77 1.31 -3.62 0.00 4.77 -0.46 -4.65 117.00 117.12 2ba0 n LEU 142 Ca 0.12 0.11 -0.23 0.00 -0.03 0.00 0.00 56.01 55.98 2ba0 n LEU 142 Cb 0.34 -0.37 -0.17 0.00 -2.33 0.00 0.00 43.42 40.89 2ba0 n LEU 142 CO 0.64 0.35 -0.31 -0.62 -1.33 0.00 0.00 177.39 176.11 2ba0 s ASP 143 N -5.91 1.73 -0.59 -1.43 3.68 -0.99 -4.09 116.67 109.06 2ba0 s ASP 143 Ca -0.17 -0.27 -0.20 0.00 2.13 0.00 0.00 52.55 54.04 2ba0 s ASP 143 Cb 0.06 -0.11 0.08 0.00 -1.45 0.00 0.00 42.92 41.50 2ba0 s ASP 143 CO 0.23 -0.31 0.77 -0.62 0.13 0.00 0.00 175.17 175.37 2ba0 s ASP 144 N 2.18 6.20 -0.21 -0.34 3.68 -0.37 -0.84 116.67 126.97 2ba0 s ASP 144 Ca 0.03 -1.14 0.12 0.00 2.13 0.00 0.00 52.55 53.69 2ba0 s ASP 144 Cb -0.14 -2.34 0.43 0.00 -1.45 0.00 0.00 42.92 39.42 2ba0 s ASP 144 CO -0.07 -1.16 1.21 -0.67 0.13 0.00 0.00 175.17 174.61 2ba0 n ASP 145 N 6.72 2.37 0.00 -0.34 4.64 -1.26 -4.75 116.55 123.93 2ba0 n ASP 145 Ca -0.07 -3.64 0.00 0.00 -1.38 0.00 0.00 54.79 49.71 2ba0 n ASP 145 Cb 0.44 -0.46 0.00 0.00 -1.04 0.00 0.00 41.12 40.06 2ba0 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2ba0 n GLY 146 N -0.86 2.41 3.79 0.27 0.00 -1.26 0.02 105.19 109.55 2ba0 n GLY 146 Ca 0.23 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.33 2ba0 n GLY 146 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ba0 n ASN 147 N 0.00 -2.12 0.24 1.61 2.85 -1.21 -4.77 115.26 111.87 2ba0 n ASN 147 Ca 0.00 -0.95 0.11 0.00 -0.11 0.00 0.00 54.58 53.63 2ba0 n ASN 147 Cb 0.00 -3.47 0.60 0.00 1.24 0.00 0.00 39.78 38.15 2ba0 n ASN 147 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2ba0 h LEU 148 N -1.85 0.00 0.74 1.20 3.38 -1.95 -2.98 115.31 113.85 2ba0 h LEU 148 Ca -0.64 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.30 2ba0 h LEU 148 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2ba0 h LEU 148 CO 0.56 0.18 -0.39 0.25 0.09 0.00 0.00 178.44 179.13 2ba0 h LEU 149 N 0.00 -0.94 -0.99 1.67 5.85 -1.96 0.43 115.31 119.37 2ba0 h LEU 149 Ca -0.00 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2ba0 h LEU 149 Cb 0.52 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2ba0 h LEU 149 CO 0.02 -0.64 0.02 0.44 -0.34 0.00 0.00 178.44 177.95 2ba0 h ASP 150 N -1.04 0.71 -0.40 1.25 3.32 -1.84 -0.45 116.42 117.98 2ba0 h ASP 150 Ca -0.10 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.72 2ba0 h ASP 150 Cb 0.81 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2ba0 h ASP 150 CO 0.14 0.77 -0.02 0.00 -1.72 0.00 0.00 179.24 178.41 2ba0 h ALA 151 N 1.32 0.54 -0.68 3.45 0.00 -1.41 -2.11 119.26 120.36 2ba0 h ALA 151 Ca 0.14 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2ba0 h ALA 151 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2ba0 h ALA 151 CO 0.01 0.34 0.19 0.77 0.00 0.00 0.00 179.25 180.56 2ba0 h SER 152 N 0.54 0.99 -0.28 0.00 0.02 0.24 -0.27 113.55 114.79 2ba0 h SER 152 Ca 0.11 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 2ba0 h SER 152 Cb 0.51 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2ba0 h SER 152 CO 0.03 0.94 -0.05 0.00 -1.14 0.00 0.00 176.83 176.60 2ba0 h ALA 153 N 1.19 1.18 -0.25 3.77 0.00 -0.95 0.15 119.26 124.34 2ba0 h ALA 153 Ca 0.22 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 2ba0 h ALA 153 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ba0 h ALA 153 CO -0.00 0.53 -0.58 -0.07 0.00 0.00 0.00 179.25 179.12 2ba0 h LEU 154 N 0.61 0.94 -0.87 0.00 3.38 -1.00 -2.78 115.31 115.59 2ba0 h LEU 154 Ca 0.12 -0.56 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 2ba0 h LEU 154 Cb 0.46 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2ba0 h LEU 154 CO 0.02 1.33 -0.21 0.00 0.09 0.00 0.00 178.44 179.68 2ba0 h ALA 155 N 0.64 1.04 0.32 1.53 0.00 -0.76 -2.15 119.26 119.89 2ba0 h ALA 155 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2ba0 h ALA 155 Cb 1.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ba0 h ALA 155 CO 0.13 0.58 -0.15 0.00 0.00 0.00 0.00 179.25 179.80 2ba0 h ALA 156 N 1.23 -0.43 -0.36 0.00 0.00 -0.66 -0.49 119.26 118.55 2ba0 h ALA 156 Ca 0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2ba0 h ALA 156 Cb 0.65 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2ba0 h ALA 156 CO 0.05 -0.62 -0.15 0.97 0.00 0.00 0.00 179.25 179.50 2ba0 h ILE 157 N -0.67 1.25 -0.53 0.00 6.09 -1.55 -1.97 117.51 120.14 2ba0 h ILE 157 Ca -0.04 -1.16 -0.03 0.00 -1.37 0.00 0.00 64.86 62.26 2ba0 h ILE 157 Cb 0.47 1.14 -0.02 0.00 0.47 0.00 0.00 36.82 38.88 2ba0 h ILE 157 CO 0.07 0.38 0.22 0.00 -3.07 0.00 0.00 178.15 175.76 2ba0 h ALA 158 N 1.26 0.68 -0.76 0.18 0.00 -1.34 -1.36 119.26 117.93 2ba0 h ALA 158 Ca 0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2ba0 h ALA 158 Cb 0.59 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2ba0 h ALA 158 CO 0.04 0.28 0.27 0.00 0.00 0.00 0.00 179.25 179.84 2ba0 h ALA 159 N 1.07 1.03 -0.89 0.00 0.00 -0.80 -2.26 119.26 117.42 2ba0 h ALA 159 Ca 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ba0 h ALA 159 Cb 0.17 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2ba0 h ALA 159 CO -0.02 0.66 0.50 -0.07 0.00 0.00 0.00 179.25 180.33 2ba0 h LEU 160 N 1.13 1.09 -1.77 0.00 3.38 -1.08 -0.28 115.31 117.78 2ba0 h LEU 160 Ca 0.25 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ba0 h LEU 160 Cb 0.26 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2ba0 h LEU 160 CO -0.01 0.86 -0.02 0.24 0.09 0.00 0.00 178.44 179.60 2ba0 h MET 161 N 1.23 0.00 -0.32 1.13 2.86 -0.70 -1.22 114.93 117.91 2ba0 h MET 161 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2ba0 h MET 161 Cb -0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2ba0 h MET 161 CO -0.05 0.02 0.00 -1.71 1.06 0.00 0.00 176.91 176.22 2ba0 n ASN 162 N -3.13 3.15 -4.74 1.22 2.85 -0.59 -4.92 115.26 109.10 2ba0 n ASN 162 Ca -0.00 -1.91 -0.41 0.00 -0.11 0.00 0.00 54.58 52.14 2ba0 n ASN 162 Cb 0.26 -0.21 -0.03 0.00 1.24 0.00 0.00 39.78 41.04 2ba0 n ASN 162 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2ba0 s THR 163 N -1.32 3.41 -0.27 -0.44 2.01 -0.22 -4.58 115.64 114.23 2ba0 s THR 163 Ca 0.32 1.16 0.03 0.00 0.31 0.00 0.00 61.69 63.51 2ba0 s THR 163 Cb 0.19 -3.74 0.06 0.00 0.01 0.00 0.00 72.50 69.02 2ba0 s THR 163 CO 0.26 0.17 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.53 2ba0 s LYS 164 N -0.09 2.14 -0.12 4.92 2.20 -0.26 -2.20 119.74 126.33 2ba0 s LYS 164 Ca 0.55 -1.41 -0.35 0.00 -0.36 0.00 0.00 55.97 54.40 2ba0 s LYS 164 Cb -0.34 -2.92 -0.12 0.00 -1.51 0.00 0.00 37.83 32.93 2ba0 s LYS 164 CO 0.37 -0.61 1.88 0.28 -0.36 0.00 0.00 175.35 176.90 2ba0 n VAL 165 N 4.41 0.55 -1.50 4.02 0.31 -0.14 -4.84 118.33 121.14 2ba0 n VAL 165 Ca -0.12 -0.10 -0.40 0.00 -0.01 0.00 0.00 64.34 63.71 2ba0 n VAL 165 Cb 0.42 -1.80 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 2ba0 n VAL 165 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2ba0 n PRO 166 N 6.56 3.50 0.08 5.55 -0.04 -1.26 -3.33 135.00 146.07 2ba0 n PRO 166 Ca 0.23 -2.42 -0.13 0.00 -0.04 0.00 0.00 63.50 61.15 2ba0 n PRO 166 Cb 0.27 -2.94 -0.07 0.00 -0.04 0.00 0.00 33.50 30.72 2ba0 n PRO 166 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ba0 h ALA 167 N 5.29 -0.10 -0.49 0.55 0.00 -1.81 -3.15 119.26 119.55 2ba0 h ALA 167 Ca 0.77 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.72 2ba0 h ALA 167 Cb 0.40 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2ba0 h ALA 167 CO 1.80 -0.55 0.17 0.93 0.00 0.00 0.00 179.25 181.60 2ba0 h GLU 168 N -0.11 0.33 -0.78 0.00 5.08 -1.38 0.20 114.58 117.92 2ba0 h GLU 168 Ca -0.01 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.49 2ba0 h GLU 168 Cb 0.09 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2ba0 h GLU 168 CO 0.02 0.22 0.52 -0.09 -1.00 0.00 0.00 179.01 178.68 2ba0 h ARG 169 N 0.34 0.38 -0.42 2.33 2.43 -1.85 -0.14 114.38 117.44 2ba0 h ARG 169 Ca 0.23 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2ba0 h ARG 169 Cb 0.25 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2ba0 h ARG 169 CO -0.24 0.25 0.03 1.19 -1.51 0.00 0.00 179.97 179.69 2ba0 n PHE 170 N -4.48 1.49 -2.33 2.20 3.72 -0.87 -4.96 117.46 112.24 2ba0 n PHE 170 Ca 0.15 -0.93 -0.13 0.00 -0.05 0.00 0.00 57.45 56.49 2ba0 n PHE 170 Cb 0.58 -0.44 -0.01 0.00 -0.94 0.00 0.00 39.48 38.67 2ba0 n PHE 170 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2ba0 n ASP 171 N -0.19 -4.06 -2.00 4.37 9.92 -0.06 -4.87 116.55 119.64 2ba0 n ASP 171 Ca 0.27 0.19 -0.05 0.00 -0.53 0.00 0.00 54.79 54.66 2ba0 n ASP 171 Cb 1.06 -3.48 0.31 0.00 -0.64 0.00 0.00 41.12 38.38 2ba0 n ASP 171 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2ba0 n LEU 172 N -2.73 6.10 0.00 0.64 4.32 0.01 -4.98 117.00 120.35 2ba0 n LEU 172 Ca -0.16 -3.22 0.00 0.00 -0.02 0.00 0.00 56.01 52.62 2ba0 n LEU 172 Cb 0.60 -0.74 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 2ba0 n LEU 172 CO 0.19 0.81 0.00 0.61 -1.22 0.00 0.00 177.39 177.77 2ba0 n GLY 173 N -0.12 -0.93 3.78 -0.72 0.00 -1.25 -4.84 105.19 101.10 2ba0 n GLY 173 Ca 0.41 -2.14 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 2ba0 n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ba0 s GLU 174 N 0.00 3.42 0.78 1.61 2.02 -1.26 -1.16 118.70 124.11 2ba0 s GLU 174 Ca 0.00 1.59 -0.11 0.00 0.02 0.00 0.00 54.97 56.47 2ba0 s GLU 174 Cb 0.00 -2.03 0.06 0.00 0.10 0.00 0.00 34.13 32.26 2ba0 s GLU 174 CO 0.00 -0.79 1.09 -0.51 0.02 0.00 0.00 175.26 175.07 2ba0 s ASP 175 N -1.78 4.47 -0.02 -0.19 -0.00 -1.26 -4.53 116.67 113.36 2ba0 s ASP 175 Ca 0.72 1.75 -0.29 0.00 -0.00 0.00 0.00 52.55 54.73 2ba0 s ASP 175 Cb -0.23 -2.46 0.10 0.00 -0.00 0.00 0.00 42.92 40.33 2ba0 s ASP 175 CO 0.26 -2.05 0.88 -0.72 -0.00 0.00 0.00 175.17 173.54 2ba0 s TYR 176 N -2.93 -0.37 0.52 4.23 1.13 -1.21 -4.97 117.35 113.75 2ba0 s TYR 176 Ca 0.61 0.31 -0.21 0.00 -1.41 0.00 0.00 57.07 56.37 2ba0 s TYR 176 Cb -0.17 0.52 -0.06 0.00 -1.10 0.00 0.00 41.96 41.16 2ba0 s TYR 176 CO 0.56 -0.54 1.23 -0.51 -2.51 0.00 0.00 175.55 173.78 2ba0 s LEU 177 N -2.25 3.87 0.14 -3.49 1.43 -1.26 -0.97 118.68 116.14 2ba0 s LEU 177 Ca 0.03 2.45 -0.31 0.00 -1.03 0.00 0.00 54.13 55.28 2ba0 s LEU 177 Cb -0.01 -4.36 -0.08 0.00 0.03 0.00 0.00 46.19 41.77 2ba0 s LEU 177 CO -0.07 -1.29 1.37 -0.22 0.23 0.00 0.00 176.35 176.37 2ba0 s LEU 178 N -3.47 4.38 -0.08 1.79 2.96 -0.94 -4.75 118.68 118.58 2ba0 s LEU 178 Ca 0.70 2.35 -0.30 0.00 -0.22 0.00 0.00 54.13 56.67 2ba0 s LEU 178 Cb -0.32 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.73 2ba0 s LEU 178 CO 0.38 -0.62 1.58 -2.16 -1.32 0.00 0.00 176.35 174.20 2ba0 s PRO 179 N 0.77 4.18 -0.09 0.98 0.04 -1.26 -4.95 135.00 134.67 2ba0 s PRO 179 Ca 0.63 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.76 2ba0 s PRO 179 Cb -0.37 -3.95 0.01 0.00 0.04 0.00 0.00 34.50 30.24 2ba0 s PRO 179 CO 0.32 -0.83 -0.15 0.08 0.04 0.00 0.00 177.00 176.46 2ba0 s VAL 180 N 3.97 1.40 -0.19 -0.36 1.01 -1.26 -3.62 120.40 121.36 2ba0 s VAL 180 Ca 0.70 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 62.13 2ba0 s VAL 180 Cb -0.31 -1.27 -0.09 0.00 0.00 0.00 0.00 36.38 34.71 2ba0 s VAL 180 CO 0.27 0.42 0.23 0.54 0.00 0.00 0.00 175.10 176.55 2ba0 n ARG 181 N 3.96 2.80 -4.33 2.72 1.74 0.29 -5.00 116.66 118.84 2ba0 n ARG 181 Ca -0.20 -0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 56.65 2ba0 n ARG 181 Cb 0.52 -0.97 -0.08 0.00 -1.02 0.00 0.00 32.46 30.90 2ba0 n ARG 181 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ba0 s ASP 182 N -2.14 1.72 -0.48 0.55 3.68 -1.23 -4.96 116.67 113.80 2ba0 s ASP 182 Ca 0.00 -1.68 0.05 0.00 2.13 0.00 0.00 52.55 53.06 2ba0 s ASP 182 Cb 0.05 0.51 0.19 0.00 -1.45 0.00 0.00 42.92 42.21 2ba0 s ASP 182 CO 0.28 -0.99 0.43 0.18 0.13 0.00 0.00 175.17 175.20 2ba0 n LEU 183 N -0.64 0.61 -4.76 -1.34 4.77 -1.26 -4.79 117.00 109.60 2ba0 n LEU 183 Ca 0.03 -4.67 -0.41 0.00 -0.03 0.00 0.00 56.01 50.94 2ba0 n LEU 183 Cb 0.64 0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.93 2ba0 n LEU 183 CO 0.33 1.89 1.11 -2.84 -1.33 0.00 0.00 177.39 176.55 2ba0 s PRO 184 N -0.62 4.22 -0.09 3.23 0.02 -1.26 -4.14 135.00 136.36 2ba0 s PRO 184 Ca 0.32 2.39 -0.03 0.00 0.02 0.00 0.00 61.00 63.70 2ba0 s PRO 184 Cb 0.05 -3.05 0.05 0.00 0.02 0.00 0.00 34.50 31.56 2ba0 s PRO 184 CO -0.17 -0.44 0.17 0.08 -0.33 0.00 0.00 177.00 176.32 2ba0 s VAL 185 N -0.48 -0.21 0.11 3.83 1.01 -0.96 -4.85 120.40 118.85 2ba0 s VAL 185 Ca 0.56 0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.87 2ba0 s VAL 185 Cb -0.44 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2ba0 s VAL 185 CO 0.50 0.12 0.09 -0.94 0.00 0.00 0.00 175.10 174.87 2ba0 s SER 186 N 1.96 5.47 -0.13 3.32 1.04 -1.26 -2.18 113.70 121.92 2ba0 s SER 186 Ca -0.01 -0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 2ba0 s SER 186 Cb -0.12 -1.44 0.03 0.00 0.10 0.00 0.00 66.02 64.60 2ba0 s SER 186 CO -0.06 0.14 -0.05 -0.69 0.98 0.00 0.00 173.24 173.55 2ba0 s VAL 187 N -1.50 0.96 -0.10 5.02 1.01 0.25 -4.75 120.40 121.29 2ba0 s VAL 187 Ca 0.29 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2ba0 s VAL 187 Cb -0.11 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 2ba0 s VAL 187 CO 0.22 0.24 0.03 -0.89 0.00 0.00 0.00 175.10 174.70 2ba0 s THR 188 N 1.72 4.55 0.03 3.92 2.01 -1.26 -1.82 115.64 124.78 2ba0 s THR 188 Ca 0.03 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 61.92 2ba0 s THR 188 Cb -0.14 -2.94 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 2ba0 s THR 188 CO -0.08 0.59 -0.13 -0.44 -0.69 0.00 0.00 174.62 173.87 2ba0 s SER 189 N -0.72 1.53 0.16 3.53 0.01 -0.55 -1.71 113.70 115.95 2ba0 s SER 189 Ca 0.12 -0.40 -0.25 0.00 1.31 0.00 0.00 55.95 56.73 2ba0 s SER 189 Cb -0.12 -0.11 -0.08 0.00 0.21 0.00 0.00 66.02 65.93 2ba0 s SER 189 CO 0.02 0.05 0.75 -0.22 0.41 0.00 0.00 173.24 174.26 2ba0 s LEU 190 N -0.93 4.59 -0.20 2.44 0.20 -0.24 -1.56 118.68 122.98 2ba0 s LEU 190 Ca 0.02 1.60 0.02 0.00 0.69 0.00 0.00 54.13 56.46 2ba0 s LEU 190 Cb -0.07 -3.25 0.04 0.00 -0.43 0.00 0.00 46.19 42.47 2ba0 s LEU 190 CO 0.01 0.22 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.50 2ba0 s ILE 191 N -1.15 2.00 -0.24 6.68 -1.09 0.37 -0.66 121.20 127.11 2ba0 s ILE 191 Ca 0.35 -1.14 0.02 0.00 -2.23 0.00 0.00 60.65 57.65 2ba0 s ILE 191 Cb -0.23 -1.94 0.05 0.00 -1.58 0.00 0.00 42.46 38.77 2ba0 s ILE 191 CO 0.25 0.31 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.48 2ba0 s VAL 192 N 1.26 1.90 0.00 2.92 1.01 -0.45 -4.77 120.40 122.28 2ba0 s VAL 192 Ca -0.00 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.60 2ba0 s VAL 192 Cb -0.16 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2ba0 s VAL 192 CO -0.10 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2ba0 n GLY 193 N 4.55 4.19 1.30 4.51 0.00 -1.26 -1.35 105.19 117.13 2ba0 n GLY 193 Ca -0.14 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 2ba0 n GLY 193 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ba0 n ASN 194 N 8.78 2.90 -4.27 1.61 5.03 -1.26 -4.85 115.26 123.19 2ba0 n ASN 194 Ca 0.00 -3.64 -0.22 0.00 0.87 0.00 0.00 54.58 51.58 2ba0 n ASN 194 Cb 0.00 -0.66 -0.12 0.00 -1.02 0.00 0.00 39.78 37.98 2ba0 n ASN 194 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2ba0 s LYS 195 N -3.20 1.09 -0.00 3.52 1.02 -0.46 -5.00 119.74 116.72 2ba0 s LYS 195 Ca 0.46 -1.17 0.04 0.00 0.02 0.00 0.00 55.97 55.31 2ba0 s LYS 195 Cb 0.41 -1.25 -0.01 0.00 -0.52 0.00 0.00 37.83 36.45 2ba0 s LYS 195 CO 0.03 0.28 -0.11 1.52 -0.92 0.00 0.00 175.35 176.15 2ba0 s TYR 196 N -1.40 1.01 -0.37 3.18 1.13 -1.26 -1.34 117.35 118.31 2ba0 s TYR 196 Ca 0.07 -0.22 -0.00 0.00 -1.41 0.00 0.00 57.07 55.51 2ba0 s TYR 196 Cb -0.09 -0.64 0.10 0.00 -1.10 0.00 0.00 41.96 40.23 2ba0 s TYR 196 CO 0.04 -0.01 0.12 -0.51 -2.51 0.00 0.00 175.55 172.68 2ba0 s LEU 197 N -0.40 4.89 0.35 -3.49 1.02 0.16 -4.86 118.68 116.36 2ba0 s LEU 197 Ca 0.04 -1.97 -0.28 0.00 0.02 0.00 0.00 54.13 51.94 2ba0 s LEU 197 Cb -0.05 -1.74 -0.10 0.00 0.02 0.00 0.00 46.19 44.32 2ba0 s LEU 197 CO -0.00 -0.45 1.31 -0.69 0.02 0.00 0.00 176.35 176.53 2ba0 s VAL 198 N 1.07 2.69 -1.06 -1.59 1.01 -0.69 -1.08 120.40 120.76 2ba0 s VAL 198 Ca 0.07 0.67 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 2ba0 s VAL 198 Cb -0.21 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2ba0 s VAL 198 CO -0.05 0.14 0.83 -0.67 0.00 0.00 0.00 175.10 175.35 2ba0 n ASP 199 N 0.60 -6.03 -4.75 3.32 4.64 -0.69 -4.68 116.55 108.97 2ba0 n ASP 199 Ca 0.01 -0.82 -0.37 0.00 -1.38 0.00 0.00 54.79 52.22 2ba0 n ASP 199 Cb 0.42 -4.16 0.03 0.00 -1.04 0.00 0.00 41.12 36.38 2ba0 n ASP 199 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2ba0 s PRO 200 N -5.10 3.13 0.30 -0.67 0.04 -1.24 -4.82 135.00 126.64 2ba0 s PRO 200 Ca 0.41 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.55 2ba0 s PRO 200 Cb -0.11 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2ba0 s PRO 200 CO 0.81 -1.14 0.44 -1.54 0.04 0.00 0.00 177.00 175.61 2ba0 s SER 201 N -1.22 6.15 0.39 6.66 1.04 -1.26 -3.28 113.70 122.17 2ba0 s SER 201 Ca 0.73 0.01 0.17 0.00 0.48 0.00 0.00 55.95 57.34 2ba0 s SER 201 Cb -0.36 -1.60 1.07 0.00 0.10 0.00 0.00 66.02 65.23 2ba0 s SER 201 CO 0.41 -0.27 1.76 -0.09 0.98 0.00 0.00 173.24 176.03 2ba0 h ARG 202 N 0.98 0.41 -0.10 4.02 1.12 -0.71 -0.68 114.38 119.42 2ba0 h ARG 202 Ca -0.49 -0.02 -0.11 0.00 -1.11 0.00 0.00 59.98 58.24 2ba0 h ARG 202 Cb 1.24 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 2ba0 h ARG 202 CO 0.57 0.27 -0.37 0.93 -3.11 0.00 0.00 179.97 178.27 2ba0 h GLU 203 N 0.42 0.43 -0.54 0.20 5.08 -1.94 -3.12 114.58 115.11 2ba0 h GLU 203 Ca 0.60 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2ba0 h GLU 203 Cb 1.46 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.75 2ba0 h GLU 203 CO -0.32 0.95 0.31 0.93 -1.00 0.00 0.00 179.01 179.89 2ba0 h GLU 204 N -0.00 0.74 0.00 2.33 5.08 -1.66 -1.43 114.58 119.63 2ba0 h GLU 204 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2ba0 h GLU 204 Cb 1.00 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2ba0 h GLU 204 CO 0.08 0.53 0.00 0.52 -1.00 0.00 0.00 179.01 179.14 2ba0 h MET 205 N 0.75 0.00 0.00 2.33 2.86 -1.10 -2.51 114.93 117.26 2ba0 h MET 205 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2ba0 h MET 205 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2ba0 h MET 205 CO -0.03 0.00 0.09 0.66 1.06 0.00 0.00 176.91 178.68 2ba0 h SER 206 N 0.00 0.00 0.65 1.22 4.64 -1.26 -0.00 113.55 118.80 2ba0 h SER 206 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2ba0 h SER 206 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2ba0 h SER 206 CO 0.00 0.00 -0.41 0.58 -0.87 0.00 0.00 176.83 176.13 2ba0 h VAL 207 N 0.00 1.07 0.00 0.95 2.07 -1.65 -3.46 116.25 115.23 2ba0 h VAL 207 Ca 0.00 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.99 2ba0 h VAL 207 Cb 0.18 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2ba0 h VAL 207 CO 0.00 0.40 0.00 0.61 0.02 0.00 0.00 177.57 178.60 2ba0 n GLY 208 N 0.01 3.63 2.62 2.17 0.00 -0.02 -4.99 105.19 108.61 2ba0 n GLY 208 Ca -0.01 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 2ba0 n GLY 208 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ba0 n ASP 209 N 0.00 7.41 -4.16 1.61 -0.08 -1.26 -4.79 116.55 115.28 2ba0 n ASP 209 Ca 0.00 -3.46 -0.39 0.00 -1.51 0.00 0.00 54.79 49.44 2ba0 n ASP 209 Cb 0.00 -1.22 -0.09 0.00 2.34 0.00 0.00 41.12 42.15 2ba0 n ASP 209 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2ba0 s THR 210 N -3.11 3.91 0.25 5.18 -4.23 -1.26 -3.68 115.64 112.70 2ba0 s THR 210 Ca 0.50 -2.19 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 2ba0 s THR 210 Cb 0.28 -3.58 -0.00 0.00 1.34 0.00 0.00 72.50 70.54 2ba0 s THR 210 CO -0.20 -0.79 0.03 0.35 -0.54 0.00 0.00 174.62 173.47 2ba0 n THR 211 N 4.42 0.00 -3.59 3.99 -2.24 -0.42 -0.48 114.28 115.96 2ba0 n THR 211 Ca -0.01 -1.29 -0.05 0.00 -2.27 0.00 0.00 64.05 60.43 2ba0 n THR 211 Cb 0.41 0.34 -0.07 0.00 -2.10 0.00 0.00 70.33 68.91 2ba0 n THR 211 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ba0 s LEU 212 N 0.00 -0.90 0.02 3.22 1.98 -0.60 -1.98 118.68 120.43 2ba0 s LEU 212 Ca 0.04 1.15 0.03 0.00 -2.89 0.00 0.00 54.13 52.47 2ba0 s LEU 212 Cb 0.00 1.77 -0.04 0.00 0.66 0.00 0.00 46.19 48.58 2ba0 s LEU 212 CO 0.03 -0.23 -0.05 -0.89 -1.89 0.00 0.00 176.35 173.32 2ba0 s THR 213 N 2.74 3.76 -0.02 3.68 2.01 0.13 -1.48 115.64 126.46 2ba0 s THR 213 Ca -0.00 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.20 2ba0 s THR 213 Cb -0.12 -2.67 0.02 0.00 0.01 0.00 0.00 72.50 69.74 2ba0 s THR 213 CO -0.16 0.34 0.01 -0.63 -0.69 0.00 0.00 174.62 173.49 2ba0 s ILE 214 N -1.06 0.05 -0.04 1.82 1.01 -0.76 -0.79 121.20 121.43 2ba0 s ILE 214 Ca 0.19 0.13 0.06 0.00 0.00 0.00 0.00 60.65 61.03 2ba0 s ILE 214 Cb -0.11 -0.15 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 2ba0 s ILE 214 CO 0.10 0.10 -0.24 -0.89 0.00 0.00 0.00 174.94 174.01 2ba0 s THR 215 N 0.87 1.90 0.26 2.92 2.01 0.19 -0.58 115.64 123.22 2ba0 s THR 215 Ca -0.08 -1.00 0.06 0.00 0.31 0.00 0.00 61.69 60.97 2ba0 s THR 215 Cb -0.11 -1.60 -0.06 0.00 0.01 0.00 0.00 72.50 70.75 2ba0 s THR 215 CO -0.02 0.53 -0.04 0.42 -0.69 0.00 0.00 174.62 174.82 2ba0 s THR 216 N -0.33 1.46 0.54 -0.82 -4.23 -0.93 0.53 115.64 111.87 2ba0 s THR 216 Ca 0.02 -2.10 0.06 0.00 -1.18 0.00 0.00 61.69 58.49 2ba0 s THR 216 Cb -0.11 -2.41 0.04 0.00 1.34 0.00 0.00 72.50 71.36 2ba0 s THR 216 CO 0.01 -0.31 0.42 1.51 -0.54 0.00 0.00 174.62 175.71 2ba0 s ASP 217 N -3.40 4.66 0.52 3.99 3.84 -0.98 -2.26 116.67 123.03 2ba0 s ASP 217 Ca 0.29 -1.22 0.30 0.00 -0.00 0.00 0.00 52.55 51.92 2ba0 s ASP 217 Cb 0.04 0.39 1.43 0.00 -1.38 0.00 0.00 42.92 43.40 2ba0 s ASP 217 CO 0.11 -1.11 1.85 0.07 -0.00 0.00 0.00 175.17 176.10 2ba0 h LYS 218 N 0.73 0.07 -0.75 2.11 2.10 -1.93 0.51 116.57 119.42 2ba0 h LYS 218 Ca -0.37 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.27 2ba0 h LYS 218 Cb 1.30 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.61 2ba0 h LYS 218 CO 0.56 0.05 0.02 -0.25 -2.00 0.00 0.00 179.45 177.83 2ba0 n ASP 219 N -4.30 3.98 -1.23 7.07 8.00 -1.26 -4.92 116.55 123.89 2ba0 n ASP 219 Ca 0.21 -2.61 -0.16 0.00 0.71 0.00 0.00 54.79 52.94 2ba0 n ASP 219 Cb 1.00 -0.62 -0.07 0.00 -0.02 0.00 0.00 41.12 41.41 2ba0 n ASP 219 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ba0 n ASP 220 N 0.35 -5.18 -4.85 -2.24 9.92 0.17 -5.00 116.55 109.73 2ba0 n ASP 220 Ca 0.18 0.40 -0.33 0.00 -0.53 0.00 0.00 54.79 54.51 2ba0 n ASP 220 Cb 0.87 -4.09 -0.06 0.00 -0.64 0.00 0.00 41.12 37.20 2ba0 n ASP 220 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2ba0 s ASN 221 N -2.74 6.78 0.00 -2.24 0.02 -1.26 -4.85 114.94 110.66 2ba0 s ASN 221 Ca 0.00 1.19 -0.30 0.00 -1.02 0.00 0.00 52.86 52.73 2ba0 s ASN 221 Cb 0.00 -2.33 -0.03 0.00 0.02 0.00 0.00 41.25 38.90 2ba0 s ASN 221 CO 0.00 -0.11 1.01 -0.69 0.02 0.00 0.00 177.10 177.32 2ba0 s VAL 222 N -1.83 4.77 -0.10 1.60 1.01 -1.26 -2.31 120.40 122.28 2ba0 s VAL 222 Ca 0.49 1.99 0.04 0.00 0.00 0.00 0.00 61.98 64.50 2ba0 s VAL 222 Cb -0.12 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2ba0 s VAL 222 CO 0.19 0.15 0.12 0.55 0.00 0.00 0.00 175.10 176.10 2ba0 n VAL 223 N 3.94 0.00 -3.57 2.92 3.14 0.19 -4.97 118.33 119.98 2ba0 n VAL 223 Ca 0.06 -0.27 -0.14 0.00 -2.96 0.00 0.00 64.34 61.03 2ba0 n VAL 223 Cb 0.50 0.75 -0.06 0.00 -1.06 0.00 0.00 33.84 33.98 2ba0 n VAL 223 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ba0 s ALA 224 N -1.72 -1.86 -0.03 1.55 0.00 -1.13 -4.79 121.76 113.78 2ba0 s ALA 224 Ca 0.00 1.59 -0.04 0.00 0.00 0.00 0.00 51.96 53.51 2ba0 s ALA 224 Cb 0.03 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2ba0 s ALA 224 CO 0.15 -0.32 0.11 -1.64 0.00 0.00 0.00 175.76 174.05 2ba0 s MET 225 N -0.73 0.22 -0.18 0.00 -1.94 -1.26 -0.64 119.30 114.76 2ba0 s MET 225 Ca -0.04 -0.02 -0.04 0.00 -1.71 0.00 0.00 55.69 53.88 2ba0 s MET 225 Cb -0.02 0.10 0.09 0.00 2.01 0.00 0.00 34.83 37.01 2ba0 s MET 225 CO 0.03 -0.04 0.29 -1.14 -0.01 0.00 0.00 175.02 174.16 2ba0 s GLN 226 N -0.35 0.22 -0.19 2.03 2.00 0.03 -4.99 119.66 118.42 2ba0 s GLN 226 Ca -0.04 0.56 -0.12 0.00 -2.00 0.00 0.00 55.36 53.75 2ba0 s GLN 226 Cb -0.03 -0.46 -0.05 0.00 0.80 0.00 0.00 33.01 33.28 2ba0 s GLN 226 CO 0.00 -0.48 0.24 0.21 -0.50 0.00 0.00 175.29 174.77 2ba0 s LYS 227 N 2.44 4.20 0.09 1.67 2.20 -1.26 0.20 119.74 129.29 2ba0 s LYS 227 Ca 0.05 -0.04 0.04 0.00 -0.36 0.00 0.00 55.97 55.67 2ba0 s LYS 227 Cb -0.14 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2ba0 s LYS 227 CO -0.12 0.20 -0.11 -1.12 -0.36 0.00 0.00 175.35 173.84 2ba0 s SER 228 N 0.59 1.54 0.00 1.43 0.01 -0.84 -4.99 113.70 111.44 2ba0 s SER 228 Ca 0.13 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.63 2ba0 s SER 228 Cb -0.13 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2ba0 s SER 228 CO 0.03 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2ba0 n GLY 229 N 0.73 1.44 3.10 3.44 0.00 -1.24 -1.30 105.19 111.36 2ba0 n GLY 229 Ca -0.17 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 2ba0 n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ba0 n GLY 230 N 1.36 3.98 3.36 -0.02 0.00 -1.26 -4.93 105.19 107.68 2ba0 n GLY 230 Ca 0.00 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 2ba0 n GLY 230 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ba0 s TYR 231 N 1.94 0.95 -0.21 1.61 -0.85 -1.26 -5.07 117.35 114.46 2ba0 s TYR 231 Ca 0.44 -1.19 -0.06 0.00 -0.52 0.00 0.00 57.07 55.74 2ba0 s TYR 231 Cb 0.07 -0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 2ba0 s TYR 231 CO -0.00 -0.82 0.04 -0.51 -1.52 0.00 0.00 175.55 172.73 2ba0 s LEU 232 N -3.14 3.45 -0.19 -3.49 1.43 -1.26 -5.08 118.68 110.39 2ba0 s LEU 232 Ca 0.33 -0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 53.10 2ba0 s LEU 232 Cb 0.03 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2ba0 s LEU 232 CO 0.13 0.06 0.59 -0.22 0.23 0.00 0.00 176.35 177.15 2ba0 s LEU 233 N 1.01 4.15 0.23 1.79 0.20 -1.26 -4.99 118.68 119.81 2ba0 s LEU 233 Ca 0.03 0.79 -0.30 0.00 0.69 0.00 0.00 54.13 55.34 2ba0 s LEU 233 Cb -0.14 -2.83 -0.09 0.00 -0.43 0.00 0.00 46.19 42.70 2ba0 s LEU 233 CO 0.02 -0.24 1.00 -0.62 -0.29 0.00 0.00 176.35 176.23 2ba0 s ASP 234 N 1.17 7.50 0.16 3.68 -1.08 -1.26 -4.97 116.67 121.87 2ba0 s ASP 234 Ca 0.27 2.03 -0.11 0.00 -0.52 0.00 0.00 52.55 54.23 2ba0 s ASP 234 Cb -0.16 -2.61 0.02 0.00 -1.46 0.00 0.00 42.92 38.72 2ba0 s ASP 234 CO 0.10 0.02 1.59 -0.08 0.52 0.00 0.00 175.17 177.32 2ba0 h GLU 235 N 4.29 0.96 -0.21 4.34 4.81 -1.98 -1.07 114.58 125.72 2ba0 h GLU 235 Ca -0.45 -0.34 0.02 0.00 -0.13 0.00 0.00 59.36 58.46 2ba0 h GLU 235 Cb 1.21 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2ba0 h GLU 235 CO 0.68 1.01 0.07 0.87 -0.73 0.00 0.00 179.01 180.91 2ba0 h LYS 236 N 0.83 0.16 -0.95 1.92 1.57 -1.99 -0.11 116.57 118.00 2ba0 h LYS 236 Ca 0.14 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2ba0 h LYS 236 Cb 0.62 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 2ba0 h LYS 236 CO 0.04 0.11 0.63 1.25 -0.57 0.00 0.00 179.45 180.90 2ba0 h LEU 237 N 0.16 1.08 -0.84 2.94 6.46 -1.92 -1.73 115.31 121.47 2ba0 h LEU 237 Ca 0.09 -0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.75 2ba0 h LEU 237 Cb 0.06 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 2ba0 h LEU 237 CO -0.09 0.78 0.02 0.15 -0.62 0.00 0.00 178.44 178.67 2ba0 h PHE 238 N 1.27 0.95 0.00 1.25 3.57 -0.57 0.02 116.94 123.43 2ba0 h PHE 238 Ca 0.35 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 2ba0 h PHE 238 Cb -0.13 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 2ba0 h PHE 238 CO -0.01 0.85 -0.34 -0.44 -2.23 0.00 0.00 178.31 176.15 2ba0 h ASP 239 N 0.83 0.00 0.12 0.41 3.45 -0.26 -1.58 116.42 119.39 2ba0 h ASP 239 Ca 0.16 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.41 2ba0 h ASP 239 Cb 0.47 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.25 2ba0 h ASP 239 CO 0.02 0.34 -1.02 -0.08 -1.57 0.00 0.00 179.24 176.93 2ba0 h GLU 240 N 0.00 0.25 0.00 3.56 4.81 -0.91 -3.32 114.58 118.98 2ba0 h GLU 240 Ca -0.00 -0.43 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 2ba0 h GLU 240 Cb 0.62 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 2ba0 h GLU 240 CO 0.04 1.21 -0.12 1.25 -0.73 0.00 0.00 179.01 180.66 2ba0 h LEU 241 N -0.40 0.00 0.24 1.64 5.85 -0.97 -2.70 115.31 118.96 2ba0 h LEU 241 Ca -0.20 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2ba0 h LEU 241 Cb 1.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 2ba0 h LEU 241 CO 0.10 0.12 -0.19 0.25 -0.34 0.00 0.00 178.44 178.37 2ba0 h LEU 242 N 0.00 -0.50 -0.25 2.25 6.46 -1.38 -0.34 115.31 121.55 2ba0 h LEU 242 Ca -0.00 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 2ba0 h LEU 242 Cb 0.35 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2ba0 h LEU 242 CO 0.02 -0.30 -0.02 0.44 -0.62 0.00 0.00 178.44 177.96 2ba0 h ASP 243 N -0.44 0.45 -0.66 1.25 3.32 -1.67 -2.52 116.42 116.16 2ba0 h ASP 243 Ca -0.01 -0.33 0.12 0.00 0.02 0.00 0.00 57.03 56.83 2ba0 h ASP 243 Cb 0.40 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 39.74 2ba0 h ASP 243 CO -0.02 0.67 0.21 0.58 -1.72 0.00 0.00 179.24 178.97 2ba0 h VAL 244 N 0.22 0.67 -0.25 -1.35 2.07 -1.40 -0.99 116.25 115.22 2ba0 h VAL 244 Ca 0.07 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2ba0 h VAL 244 Cb 0.45 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2ba0 h VAL 244 CO 0.02 0.06 0.08 0.28 0.02 0.00 0.00 177.57 178.03 2ba0 h SER 245 N 0.36 0.37 -0.39 0.57 0.02 -0.95 -1.86 113.55 111.66 2ba0 h SER 245 Ca 0.35 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2ba0 h SER 245 Cb 0.50 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2ba0 h SER 245 CO -0.38 0.47 0.26 0.40 -1.14 0.00 0.00 176.83 176.44 2ba0 h ILE 246 N 0.25 1.08 -0.13 3.27 2.04 -0.96 -1.35 117.51 121.70 2ba0 h ILE 246 Ca 0.08 -0.17 -0.17 0.00 1.00 0.00 0.00 64.86 65.60 2ba0 h ILE 246 Cb 0.23 0.54 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2ba0 h ILE 246 CO -0.00 0.09 -0.59 -1.13 0.00 0.00 0.00 178.15 176.52 2ba0 h ASN 247 N 0.50 0.74 -0.79 1.72 -0.73 -0.95 -2.80 115.58 113.28 2ba0 h ASN 247 Ca 0.15 -0.63 -0.04 0.00 1.87 0.00 0.00 56.30 57.65 2ba0 h ASN 247 Cb -0.01 -0.22 -0.04 0.00 0.27 0.00 0.00 38.32 38.32 2ba0 h ASN 247 CO -0.03 1.25 0.32 0.00 -0.37 0.00 0.00 177.43 178.60 2ba0 h ALA 249 N 1.20 1.14 -0.25 0.00 0.00 -1.27 -1.65 119.26 118.44 2ba0 h ALA 249 Ca 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ba0 h ALA 249 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2ba0 h ALA 249 CO -0.02 0.60 0.12 -0.09 0.00 0.00 0.00 179.25 179.85 2ba0 h ARG 250 N 0.97 0.36 -0.40 0.00 2.43 -1.18 0.23 114.38 116.78 2ba0 h ARG 250 Ca 0.22 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2ba0 h ARG 250 Cb 0.25 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2ba0 h ARG 250 CO -0.01 0.36 0.26 0.87 -1.51 0.00 0.00 179.97 179.94 2ba0 h LYS 251 N 0.27 0.51 -0.28 0.20 1.57 -1.11 -1.98 116.57 115.75 2ba0 h LYS 251 Ca 0.08 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2ba0 h LYS 251 Cb 0.12 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2ba0 h LYS 251 CO -0.01 0.34 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.10 2ba0 h LEU 252 N 0.53 0.41 -2.46 2.94 3.38 -1.08 -1.25 115.31 117.78 2ba0 h LEU 252 Ca 0.15 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2ba0 h LEU 252 Cb -0.04 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2ba0 h LEU 252 CO -0.04 0.51 -0.03 -0.09 0.09 0.00 0.00 178.44 178.88 2ba0 h ARG 253 N 0.42 0.00 0.00 1.13 2.43 0.23 -1.02 114.38 117.57 2ba0 h ARG 253 Ca 0.09 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2ba0 h ARG 253 Cb 0.35 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2ba0 h ARG 253 CO 0.01 0.03 -0.16 0.93 -1.51 0.00 0.00 179.97 179.27 2ba0 h GLU 254 N 0.00 0.00 0.00 0.20 5.08 -0.91 -2.59 114.58 116.36 2ba0 h GLU 254 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ba0 h GLU 254 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2ba0 h GLU 254 CO 0.00 0.16 0.00 1.63 -1.00 0.00 0.00 179.01 179.81 2ba0 n LYS 255 N -3.35 0.13 0.00 2.33 5.02 -0.39 -2.07 118.16 119.84 2ba0 n LYS 255 Ca 0.00 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.60 2ba0 n LYS 255 Cb 0.38 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 34.00 2ba0 n LYS 255 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2ba0 n PHE 256 N -1.35 0.00 1.39 2.13 3.72 -0.98 -5.07 117.46 117.31 2ba0 n PHE 256 Ca 0.05 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.59 2ba0 n PHE 256 Cb 0.12 -0.03 0.43 0.00 -0.94 0.00 0.00 39.48 39.05 2ba0 n PHE 256 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34