#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ba0 h ASP 4 N 0.00 0.81 0.00 1.62 1.82 -2.06 -2.91 116.42 115.69 2ba0 h ASP 4 Ca 0.00 0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.64 2ba0 h ASP 4 Cb 0.00 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 2ba0 h ASP 4 CO 0.00 0.47 -1.44 -0.38 -1.61 0.00 0.00 179.24 176.27 2ba0 n ILE 5 N -4.54 0.11 0.12 2.25 2.08 -1.26 -4.42 119.36 113.70 2ba0 n ILE 5 Ca 0.16 -0.24 0.19 0.00 0.56 0.00 0.00 62.75 63.42 2ba0 n ILE 5 Cb 0.32 0.09 0.77 0.00 -0.75 0.00 0.00 39.64 40.06 2ba0 n ILE 5 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2ba0 h LEU 6 N 0.00 0.00 -0.03 1.39 7.12 -1.97 1.80 115.31 123.61 2ba0 h LEU 6 Ca -0.04 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.82 2ba0 h LEU 6 Cb 0.63 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.77 2ba0 h LEU 6 CO 0.00 0.00 -0.56 0.58 -0.13 0.00 0.00 178.44 178.33 2ba0 h VAL 7 N 0.00 1.41 0.00 1.05 2.07 -1.74 -3.12 116.25 115.93 2ba0 h VAL 7 Ca 0.17 -1.99 -0.03 0.00 0.82 0.00 0.00 66.70 65.66 2ba0 h VAL 7 Cb 0.88 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2ba0 h VAL 7 CO -0.00 0.58 -0.16 0.44 0.02 0.00 0.00 177.57 178.45 2ba0 h ASP 8 N -0.05 0.00 0.03 0.57 3.45 0.21 1.38 116.42 122.01 2ba0 h ASP 8 Ca -0.06 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.40 2ba0 h ASP 8 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2ba0 h ASP 8 CO 0.11 0.16 -0.01 0.40 -1.57 0.00 0.00 179.24 178.33 2ba0 h ILE 9 N 0.00 1.18 0.00 0.35 2.04 0.70 0.19 117.51 121.97 2ba0 h ILE 9 Ca -0.00 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2ba0 h ILE 9 Cb 0.31 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2ba0 h ILE 9 CO 0.02 0.17 -0.20 0.29 0.00 0.00 0.00 178.15 178.43 2ba0 n LYS 10 N -4.97 0.19 -0.03 2.37 5.02 -1.02 -2.62 118.16 117.09 2ba0 n LYS 10 Ca -0.08 0.12 -0.16 0.00 -2.02 0.00 0.00 58.31 56.16 2ba0 n LYS 10 Cb 0.17 -1.68 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 2ba0 n LYS 10 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2ba0 h ARG 11 N 0.00 0.81 -0.62 1.97 2.43 0.21 -1.75 114.38 117.43 2ba0 h ARG 11 Ca 0.00 -0.62 -0.09 0.00 -0.81 0.00 0.00 59.98 58.46 2ba0 h ARG 11 Cb 0.66 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2ba0 h ARG 11 CO 0.00 1.23 0.03 -0.44 -1.51 0.00 0.00 179.97 179.28 2ba0 h ASP 12 N 0.57 1.05 0.24 -3.80 3.45 -0.52 -0.45 116.42 116.95 2ba0 h ASP 12 Ca -0.03 -0.28 -0.01 0.00 0.43 0.00 0.00 57.03 57.13 2ba0 h ASP 12 Cb 1.34 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 2ba0 h ASP 12 CO 0.15 1.08 -0.11 0.22 -1.57 0.00 0.00 179.24 179.01 2ba0 h TYR 13 N 0.99 -0.30 -0.35 4.55 -0.00 -1.43 0.75 116.97 121.18 2ba0 h TYR 13 Ca 0.18 -0.01 0.06 0.00 -0.00 0.00 0.00 58.73 58.96 2ba0 h TYR 13 Cb 0.53 0.10 -0.05 0.00 -0.00 0.00 0.00 36.73 37.30 2ba0 h TYR 13 CO 0.04 -0.07 0.03 0.28 -0.00 0.00 0.00 178.16 178.43 2ba0 h VAL 14 N -0.47 0.78 -0.66 1.81 2.07 -1.21 -0.69 116.25 117.89 2ba0 h VAL 14 Ca -0.03 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2ba0 h VAL 14 Cb 0.35 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2ba0 h VAL 14 CO 0.05 0.02 0.14 -0.07 0.02 0.00 0.00 177.57 177.74 2ba0 h LEU 15 N 0.14 0.99 -0.34 2.57 3.38 -0.93 -1.09 115.31 120.03 2ba0 h LEU 15 Ca 0.17 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2ba0 h LEU 15 Cb 0.22 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2ba0 h LEU 15 CO -0.26 0.97 0.03 -1.28 0.09 0.00 0.00 178.44 177.99 2ba0 h SER 16 N 0.99 -0.07 1.65 -0.43 0.87 0.16 -1.49 113.55 115.24 2ba0 h SER 16 Ca 0.21 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2ba0 h SER 16 Cb 0.37 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2ba0 h SER 16 CO 0.00 -0.00 0.00 0.11 -0.53 0.00 0.00 176.83 176.41 2ba0 h LYS 17 N 0.13 0.00 -0.13 2.24 1.57 -0.98 -3.02 116.57 116.39 2ba0 h LYS 17 Ca 0.16 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 2ba0 h LYS 17 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2ba0 h LYS 17 CO -0.25 0.00 -0.53 1.25 -0.57 0.00 0.00 179.45 179.35 2ba0 h LEU 18 N 0.00 0.41 -0.76 2.94 7.12 -0.22 0.42 115.31 125.21 2ba0 h LEU 18 Ca 0.00 -0.21 -0.03 0.00 0.13 0.00 0.00 57.88 57.77 2ba0 h LEU 18 Cb 0.83 -0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.81 2ba0 h LEU 18 CO 0.00 0.86 0.37 0.03 -0.13 0.00 0.00 178.44 179.57 2ba0 h ARG 19 N 0.29 1.09 -0.01 1.25 3.08 -1.21 -0.46 114.38 118.42 2ba0 h ARG 19 Ca 0.01 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2ba0 h ARG 19 Cb 1.03 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2ba0 h ARG 19 CO 0.09 0.85 0.00 -0.25 -1.07 0.00 0.00 179.97 179.59 2ba0 n ASP 20 N -4.39 0.11 -2.92 7.04 9.92 -1.03 -4.90 116.55 120.38 2ba0 n ASP 20 Ca 0.07 -1.39 -0.15 0.00 -0.53 0.00 0.00 54.79 52.79 2ba0 n ASP 20 Cb 0.13 -0.01 0.07 0.00 -0.64 0.00 0.00 41.12 40.67 2ba0 n ASP 20 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2ba0 n ASN 21 N -0.74 -3.28 -4.14 -2.24 5.15 -0.18 -5.04 115.26 104.79 2ba0 n ASN 21 Ca 0.15 -0.46 -0.09 0.00 -0.60 0.00 0.00 54.58 53.58 2ba0 n ASN 21 Cb 0.09 -4.11 -0.10 0.00 -0.53 0.00 0.00 39.78 35.12 2ba0 n ASN 21 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2ba0 s GLU 22 N -5.42 0.78 0.13 1.20 2.02 0.08 -5.01 118.70 112.47 2ba0 s GLU 22 Ca 0.17 -1.32 0.05 0.00 0.02 0.00 0.00 54.97 53.88 2ba0 s GLU 22 Cb -0.07 0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.17 2ba0 s GLU 22 CO 0.57 -0.11 0.08 1.03 0.02 0.00 0.00 175.26 176.86 2ba0 s ARG 23 N -3.92 2.79 0.22 1.61 0.52 -1.26 -3.71 118.95 115.20 2ba0 s ARG 23 Ca 0.13 -0.84 -0.10 0.00 -0.52 0.00 0.00 55.73 54.40 2ba0 s ARG 23 Cb 0.07 -2.62 0.32 0.00 0.52 0.00 0.00 34.95 33.24 2ba0 s ARG 23 CO -0.05 0.51 1.66 0.82 0.02 0.00 0.00 175.30 178.26 2ba0 h ILE 24 N 2.37 0.46 -0.53 1.52 1.08 -1.93 -1.80 117.51 118.68 2ba0 h ILE 24 Ca -0.47 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2ba0 h ILE 24 Cb 1.18 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2ba0 h ILE 24 CO 0.63 0.02 0.00 -0.90 -0.69 0.00 0.00 178.15 177.21 2ba0 n ASP 25 N -5.30 3.01 0.00 1.72 3.85 -1.26 -4.95 116.55 113.62 2ba0 n ASP 25 Ca 0.10 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 2ba0 n ASP 25 Cb 0.38 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 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 1.40 0.75 3.80 6.12 0.00 -0.68 -5.06 105.19 111.53 2ba0 n GLY 26 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.20 0.48 0.38 1.61 0.52 -1.26 -4.90 118.95 115.58 2ba0 s ARG 27 Ca 0.00 -0.05 -0.02 0.00 -0.52 0.00 0.00 55.73 55.14 2ba0 s ARG 27 Cb 0.00 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.64 2ba0 s ARG 27 CO 0.00 -2.58 0.63 0.20 0.02 0.00 0.00 175.30 173.57 2ba0 s GLY 28 N -4.35 1.44 0.00 -3.53 0.00 -1.26 -4.37 107.32 95.25 2ba0 s GLY 28 Ca 0.69 -0.74 0.07 0.00 0.00 0.00 0.00 44.72 44.73 2ba0 s GLY 28 CO 0.53 -0.64 0.81 0.69 0.00 0.00 0.00 173.10 174.49 2ba0 n PHE 29 N -1.85 0.00 -1.92 1.90 3.01 -1.26 -2.36 117.46 114.97 2ba0 n PHE 29 Ca -0.03 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.46 2ba0 n PHE 29 Cb 0.56 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.07 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 -0.84 0.73 -4.19 4.37 3.85 -1.26 -2.70 116.55 116.50 2ba0 n ASP 30 Ca 0.05 -2.31 -0.30 0.00 -0.71 0.00 0.00 54.79 51.52 2ba0 n ASP 30 Cb 0.02 -0.28 -0.17 0.00 -1.35 0.00 0.00 41.12 39.34 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 -0.71 2.58 0.68 0.11 -1.05 -1.00 -4.91 118.70 114.40 2ba0 s GLU 31 Ca 0.15 -0.78 -0.11 0.00 -0.15 0.00 0.00 54.97 54.08 2ba0 s GLU 31 Cb 0.15 -2.05 -0.00 0.00 -0.44 0.00 0.00 34.13 31.80 2ba0 s GLU 31 CO -0.03 0.21 1.05 -0.06 0.95 0.00 0.00 175.26 177.38 2ba0 s PHE 32 N 0.24 3.21 1.00 4.83 0.40 -1.26 -4.72 117.98 121.68 2ba0 s PHE 32 Ca -0.13 1.40 -0.15 0.00 -0.60 0.00 0.00 56.93 57.45 2ba0 s PHE 32 Cb -0.16 -2.85 0.19 0.00 0.51 0.00 0.00 43.02 40.71 2ba0 s PHE 32 CO 0.06 -1.12 1.16 1.03 0.70 0.00 0.00 175.22 177.05 2ba0 s ARG 33 N -5.05 0.37 0.09 0.44 3.00 -1.26 -4.92 118.95 111.63 2ba0 s ARG 33 Ca 0.58 0.09 -0.31 0.00 0.00 0.00 0.00 55.73 56.09 2ba0 s ARG 33 Cb -0.13 -1.77 -0.09 0.00 0.00 0.00 0.00 34.95 32.96 2ba0 s ARG 33 CO 0.54 -2.68 1.70 0.21 0.00 0.00 0.00 175.30 175.08 2ba0 s LYS 34 N -5.39 4.18 -0.08 3.54 2.20 -1.26 -4.66 119.74 118.27 2ba0 s LYS 34 Ca 0.68 2.42 -0.07 0.00 -0.36 0.00 0.00 55.97 58.63 2ba0 s LYS 34 Cb -0.12 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 2ba0 s LYS 34 CO 0.54 -0.76 0.19 0.08 -0.36 0.00 0.00 175.35 175.04 2ba0 s VAL 35 N 2.58 5.42 -0.06 4.02 1.01 -1.26 -2.16 120.40 129.95 2ba0 s VAL 35 Ca 0.76 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.96 2ba0 s VAL 35 Cb -0.42 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.51 2ba0 s VAL 35 CO 0.33 0.55 0.00 -0.70 0.00 0.00 0.00 175.10 175.29 2ba0 s GLU 36 N -1.23 0.50 -0.09 2.72 2.12 0.89 -4.98 118.70 118.62 2ba0 s GLU 36 Ca 0.19 0.11 0.03 0.00 0.36 0.00 0.00 54.97 55.66 2ba0 s GLU 36 Cb -0.13 -0.82 -0.01 0.00 0.26 0.00 0.00 34.13 33.43 2ba0 s GLU 36 CO 0.08 -0.25 -0.18 0.42 -0.54 0.00 0.00 175.26 174.79 2ba0 s ILE 37 N 1.72 2.65 -0.26 -3.70 1.01 -1.26 0.36 121.20 121.71 2ba0 s ILE 37 Ca 0.01 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 2ba0 s ILE 37 Cb -0.13 -2.06 0.09 0.00 0.01 0.00 0.00 42.46 40.37 2ba0 s ILE 37 CO -0.04 0.55 0.10 -0.63 0.00 0.00 0.00 174.94 174.92 2ba0 s ILE 38 N 0.05 0.31 0.87 2.92 1.01 0.47 -4.98 121.20 121.85 2ba0 s ILE 38 Ca -0.07 -0.82 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 2ba0 s ILE 38 Cb -0.15 -1.13 0.11 0.00 0.01 0.00 0.00 42.46 41.30 2ba0 s ILE 38 CO 0.05 -0.55 1.11 -2.16 0.00 0.00 0.00 174.94 173.38 2ba0 s PRO 39 N 1.92 1.46 -1.21 2.79 0.04 -1.26 -1.08 135.00 137.66 2ba0 s PRO 39 Ca 0.06 0.53 -0.09 0.00 0.04 0.00 0.00 61.00 61.54 2ba0 s PRO 39 Cb -0.17 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2ba0 s PRO 39 CO -0.24 -2.03 0.74 0.09 0.04 0.00 0.00 177.00 175.59 2ba0 n ASN 40 N -3.69 -3.52 -0.01 6.66 4.13 -1.22 -4.90 115.26 112.70 2ba0 n ASN 40 Ca 0.07 -0.90 0.10 0.00 1.68 0.00 0.00 54.58 55.53 2ba0 n ASN 40 Cb 0.57 -3.84 -0.15 0.00 -1.54 0.00 0.00 39.78 34.82 2ba0 n ASN 40 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2ba0 n VAL 41 N -4.10 0.00 -3.89 2.41 0.24 -1.26 -4.61 118.33 107.12 2ba0 n VAL 41 Ca -0.19 -0.37 -0.29 0.00 -2.04 0.00 0.00 64.34 61.46 2ba0 n VAL 41 Cb 0.64 0.26 -0.13 0.00 -1.47 0.00 0.00 33.84 33.14 2ba0 n VAL 41 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2ba0 s ILE 42 N -3.34 2.58 0.29 1.34 -1.09 -1.26 -4.97 121.20 114.75 2ba0 s ILE 42 Ca -0.04 -3.73 0.04 0.00 -2.23 0.00 0.00 60.65 54.70 2ba0 s ILE 42 Cb 0.14 -2.74 0.28 0.00 -1.58 0.00 0.00 42.46 38.57 2ba0 s ILE 42 CO 0.87 -0.93 1.73 1.05 -1.23 0.00 0.00 174.94 176.43 2ba0 h GLU 43 N 5.93 0.51 0.00 2.79 4.11 -1.98 0.47 114.58 126.41 2ba0 h GLU 43 Ca 0.05 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 2ba0 h GLU 43 Cb 0.83 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2ba0 h GLU 43 CO 0.68 0.34 -0.01 0.87 0.07 0.00 0.00 179.01 180.95 2ba0 h LYS 44 N 0.53 0.00 -7.26 1.06 1.57 -1.99 -3.43 116.57 107.05 2ba0 h LYS 44 Ca 0.56 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.84 2ba0 h LYS 44 Cb 0.99 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.34 2ba0 h LYS 44 CO -0.46 0.01 0.37 0.00 -0.57 0.00 0.00 179.45 178.80 2ba0 s ALA 45 N -4.21 3.12 0.01 3.86 0.00 0.15 -4.95 121.76 119.75 2ba0 s ALA 45 Ca -0.04 -0.05 0.21 0.00 0.00 0.00 0.00 51.96 52.08 2ba0 s ALA 45 Cb 0.13 -3.04 0.61 0.00 0.00 0.00 0.00 23.12 20.82 2ba0 s ALA 45 CO 0.47 -0.50 1.69 0.93 0.00 0.00 0.00 175.76 178.35 2ba0 h GLU 46 N 0.14 0.00 -2.42 0.00 3.07 -1.48 -3.46 114.58 110.44 2ba0 h GLU 46 Ca -0.45 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.37 2ba0 h GLU 46 Cb 1.19 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.94 2ba0 h GLU 46 CO 0.62 0.31 0.21 0.20 -1.40 0.00 0.00 179.01 178.94 2ba0 s GLY 47 N -4.34 -0.59 0.09 -3.84 0.00 -1.10 -0.22 107.32 97.32 2ba0 s GLY 47 Ca 0.02 0.97 -0.26 0.00 0.00 0.00 0.00 44.72 45.45 2ba0 s GLY 47 CO 0.68 0.61 1.13 -1.35 0.00 0.00 0.00 173.10 174.17 2ba0 s SER 48 N -1.87 -0.04 0.00 1.64 1.04 -1.24 0.46 113.70 113.70 2ba0 s SER 48 Ca -0.06 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2ba0 s SER 48 Cb -0.00 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2ba0 s SER 48 CO -0.00 -0.67 0.00 0.00 0.98 0.00 0.00 173.24 173.55 2ba0 n ALA 49 N -0.66 0.00 -3.04 5.32 0.00 -0.83 -3.45 120.51 117.85 2ba0 n ALA 49 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 2ba0 n ALA 49 Cb 0.60 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.90 2ba0 n ALA 49 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ba0 s LEU 50 N 0.00 2.39 -0.04 0.00 2.96 -0.24 -1.77 118.68 121.98 2ba0 s LEU 50 Ca 0.00 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2ba0 s LEU 50 Cb 0.00 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.19 2ba0 s LEU 50 CO 0.00 0.19 -0.16 0.54 -1.32 0.00 0.00 176.35 175.59 2ba0 s VAL 51 N 0.20 1.37 -0.22 1.68 0.11 -0.61 -0.39 120.40 122.53 2ba0 s VAL 51 Ca -0.11 -0.69 -0.05 0.00 -2.93 0.00 0.00 61.98 58.20 2ba0 s VAL 51 Cb -0.16 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.49 2ba0 s VAL 51 CO 0.06 0.40 0.00 -0.54 -3.33 0.00 0.00 175.10 171.69 2ba0 s LYS 52 N 0.01 3.56 -0.29 1.54 1.02 0.16 -2.31 119.74 123.43 2ba0 s LYS 52 Ca -0.03 -0.54 0.03 0.00 0.02 0.00 0.00 55.97 55.45 2ba0 s LYS 52 Cb -0.11 -3.11 0.07 0.00 -0.52 0.00 0.00 37.83 34.17 2ba0 s LYS 52 CO 0.02 -0.09 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.14 2ba0 s LEU 53 N 1.26 3.82 0.00 3.17 2.96 -0.40 -0.08 118.68 129.42 2ba0 s LEU 53 Ca 0.04 -1.65 0.00 0.00 -0.22 0.00 0.00 54.13 52.29 2ba0 s LEU 53 Cb -0.15 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.01 2ba0 s LEU 53 CO 0.01 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 2ba0 n GLY 54 N 4.39 2.76 0.94 7.98 0.00 -0.92 -0.64 105.19 119.70 2ba0 n GLY 54 Ca -0.07 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 5.33 2.95 -4.77 1.61 10.43 -1.26 -4.94 116.55 125.90 2ba0 n ASP 55 Ca 0.00 -1.97 -0.37 0.00 2.57 0.00 0.00 54.79 55.01 2ba0 n ASP 55 Cb 0.00 -0.01 -0.03 0.00 1.84 0.00 0.00 41.12 42.92 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 -1.93 3.51 0.00 -3.53 2.01 0.19 -4.72 115.64 111.17 2ba0 s THR 56 Ca 0.27 1.23 0.00 0.00 0.31 0.00 0.00 61.69 63.50 2ba0 s THR 56 Cb 0.19 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 69.04 2ba0 s THR 56 CO 0.29 0.07 -0.00 -1.10 -0.69 0.00 0.00 174.62 173.19 2ba0 s GLN 57 N -2.32 0.02 0.01 4.92 -0.21 -0.27 -1.27 119.66 120.54 2ba0 s GLN 57 Ca 0.56 -0.04 -0.04 0.00 0.02 0.00 0.00 55.36 55.86 2ba0 s GLN 57 Cb -0.26 -0.00 -0.01 0.00 1.00 0.00 0.00 33.01 33.74 2ba0 s GLN 57 CO 0.32 -0.00 0.07 0.08 -2.12 0.00 0.00 175.29 173.64 2ba0 s VAL 58 N -0.08 0.09 -0.02 1.09 1.01 -0.98 -1.73 120.40 119.78 2ba0 s VAL 58 Ca -0.01 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2ba0 s VAL 58 Cb -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 2ba0 s VAL 58 CO -0.00 -0.41 -0.17 -0.69 0.00 0.00 0.00 175.10 173.83 2ba0 s VAL 59 N -1.35 1.33 -0.03 2.92 1.01 -0.62 -1.57 120.40 122.08 2ba0 s VAL 59 Ca -0.15 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2ba0 s VAL 59 Cb -0.08 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 2ba0 s VAL 59 CO 0.01 0.38 -0.13 -0.69 0.00 0.00 0.00 175.10 174.67 2ba0 s VAL 60 N -0.29 1.06 0.10 2.92 1.01 -0.73 -0.49 120.40 123.98 2ba0 s VAL 60 Ca 0.04 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.60 2ba0 s VAL 60 Cb -0.08 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2ba0 s VAL 60 CO -0.00 0.32 -0.23 -0.83 0.00 0.00 0.00 175.10 174.36 2ba0 s GLY 61 N 0.10 1.32 -0.05 4.51 0.00 -0.89 -1.96 107.32 110.35 2ba0 s GLY 61 Ca -0.03 -1.28 0.04 0.00 0.00 0.00 0.00 44.72 43.45 2ba0 s GLY 61 CO 0.01 -1.26 -0.17 0.14 0.00 0.00 0.00 173.10 171.82 2ba0 s VAL 62 N -1.07 1.40 -0.02 1.40 1.01 0.17 -1.90 120.40 121.40 2ba0 s VAL 62 Ca 0.09 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2ba0 s VAL 62 Cb -0.10 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2ba0 s VAL 62 CO 0.04 0.41 -0.12 -0.54 0.00 0.00 0.00 175.10 174.89 2ba0 s LYS 63 N 0.17 1.07 0.12 2.72 -0.14 -0.82 -1.32 119.74 121.55 2ba0 s LYS 63 Ca -0.07 -0.43 0.07 0.00 -1.36 0.00 0.00 55.97 54.18 2ba0 s LYS 63 Cb -0.13 -1.02 -0.04 0.00 -1.68 0.00 0.00 37.83 34.97 2ba0 s LYS 63 CO 0.03 0.24 -0.17 -1.64 -0.76 0.00 0.00 175.35 173.04 2ba0 s MET 64 N -0.17 1.09 -0.26 1.68 -1.94 -1.26 -0.76 119.30 117.67 2ba0 s MET 64 Ca 0.03 -1.22 -0.26 0.00 -1.71 0.00 0.00 55.69 52.52 2ba0 s MET 64 Cb -0.06 -1.16 0.14 0.00 2.01 0.00 0.00 34.83 35.76 2ba0 s MET 64 CO -0.00 0.25 1.10 1.14 -0.01 0.00 0.00 175.02 177.49 2ba0 s GLN 65 N -2.34 0.44 0.48 2.03 -2.07 -1.04 -4.92 119.66 112.24 2ba0 s GLN 65 Ca 0.08 0.41 -0.23 0.00 -1.82 0.00 0.00 55.36 53.81 2ba0 s GLN 65 Cb -0.07 0.21 -0.07 0.00 -1.09 0.00 0.00 33.01 31.99 2ba0 s GLN 65 CO 0.04 -0.08 1.21 -1.25 -1.32 0.00 0.00 175.29 173.90 2ba0 s PRO 66 N -0.10 3.62 0.21 9.60 0.04 -1.26 -1.34 135.00 145.77 2ba0 s PRO 66 Ca 0.03 1.88 -0.08 0.00 0.04 0.00 0.00 61.00 62.88 2ba0 s PRO 66 Cb -0.04 -2.38 0.03 0.00 0.04 0.00 0.00 34.50 32.15 2ba0 s PRO 66 CO -0.06 -0.69 0.42 0.41 0.04 0.00 0.00 177.00 177.12 2ba0 n GLY 67 N 0.51 1.51 3.75 0.56 0.00 0.13 -4.85 105.19 106.79 2ba0 n GLY 67 Ca 0.08 -1.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 2ba0 n GLY 67 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ba0 s GLU 68 N -2.07 4.35 1.16 1.61 2.02 -1.26 -0.26 118.70 124.25 2ba0 s GLU 68 Ca 0.09 0.74 -0.19 0.00 0.02 0.00 0.00 54.97 55.63 2ba0 s GLU 68 Cb -0.03 -3.38 0.27 0.00 0.10 0.00 0.00 34.13 31.10 2ba0 s GLU 68 CO 0.07 0.28 1.15 -1.25 0.02 0.00 0.00 175.26 175.53 2ba0 s PRO 69 N 0.11 -0.91 -0.05 0.39 0.04 -1.26 -4.93 135.00 128.39 2ba0 s PRO 69 Ca 0.32 -0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.92 2ba0 s PRO 69 Cb -0.18 -1.64 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 2ba0 s PRO 69 CO 0.17 -3.49 1.07 0.71 0.04 0.00 0.00 177.00 175.49 2ba0 s TYR 70 N -3.17 3.47 0.63 0.56 4.12 -1.26 -4.88 117.35 116.82 2ba0 s TYR 70 Ca 0.72 1.50 0.18 0.00 0.02 0.00 0.00 57.07 59.49 2ba0 s TYR 70 Cb -0.08 -3.25 0.82 0.00 -1.52 0.00 0.00 41.96 37.93 2ba0 s TYR 70 CO 0.55 -0.55 1.41 -1.00 0.02 0.00 0.00 175.55 175.98 2ba0 h PRO 71 N 7.07 0.00 0.18 -1.71 0.13 -1.98 0.39 132.00 136.08 2ba0 h PRO 71 Ca -0.36 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.43 2ba0 h PRO 71 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 2ba0 h PRO 71 CO 0.83 0.00 -1.66 -0.44 -0.23 0.00 0.00 178.00 176.50 2ba0 h ASP 72 N 0.00 0.61 -2.31 1.44 5.19 -2.04 -3.40 116.42 115.91 2ba0 h ASP 72 Ca 0.18 -0.84 -0.64 0.00 -0.62 0.00 0.00 57.03 55.11 2ba0 h ASP 72 Cb 1.90 -0.20 -0.39 0.00 0.18 0.00 0.00 39.33 40.82 2ba0 h ASP 72 CO -0.00 1.70 -0.29 0.35 -3.12 0.00 0.00 179.24 177.88 2ba0 n THR 73 N -3.58 3.44 0.53 0.35 -2.24 0.14 -4.88 114.28 108.04 2ba0 n THR 73 Ca -0.22 -5.56 0.05 0.00 -2.27 0.00 0.00 64.05 56.06 2ba0 n THR 73 Cb 1.07 -1.69 0.28 0.00 -2.10 0.00 0.00 70.33 67.89 2ba0 n THR 73 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2ba0 n PRO 74 N 0.24 0.17 -0.42 -0.78 -0.04 -1.17 -2.40 135.00 130.60 2ba0 n PRO 74 Ca 0.32 0.17 0.08 0.00 -0.04 0.00 0.00 63.50 64.03 2ba0 n PRO 74 Cb 0.37 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.26 3.84 -4.13 3.54 3.85 -1.26 -2.74 116.55 118.40 2ba0 n ASP 75 Ca 0.05 -2.60 -0.09 0.00 -0.71 0.00 0.00 54.79 51.44 2ba0 n ASP 75 Cb 0.08 -0.46 -0.10 0.00 -1.35 0.00 0.00 41.12 39.29 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 -2.10 0.72 0.22 0.11 3.00 -1.01 -4.44 118.95 115.46 2ba0 s ARG 76 Ca 0.38 -1.28 -0.03 0.00 0.00 0.00 0.00 55.73 54.80 2ba0 s ARG 76 Cb 0.28 0.04 0.05 0.00 0.00 0.00 0.00 34.95 35.32 2ba0 s ARG 76 CO 0.14 -0.08 0.30 0.41 0.00 0.00 0.00 175.30 176.07 2ba0 n GLY 77 N 0.03 -0.56 2.96 -3.53 0.00 0.00 -4.83 105.19 99.26 2ba0 n GLY 77 Ca -0.13 -1.78 -0.20 0.00 0.00 0.00 0.00 46.02 43.92 2ba0 n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ba0 s VAL 78 N -1.34 0.65 -0.13 1.61 1.01 -0.81 -4.97 120.40 116.42 2ba0 s VAL 78 Ca 0.18 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2ba0 s VAL 78 Cb -0.01 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.77 2ba0 s VAL 78 CO 0.12 0.22 -0.22 -0.63 0.00 0.00 0.00 175.10 174.60 2ba0 s ILE 79 N 0.43 2.04 -0.06 2.22 1.01 -1.26 0.57 121.20 126.15 2ba0 s ILE 79 Ca -0.06 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.66 2ba0 s ILE 79 Cb -0.10 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 2ba0 s ILE 79 CO 0.00 0.55 -0.22 -0.63 0.00 0.00 0.00 174.94 174.64 2ba0 s ILE 80 N 0.72 1.81 -0.06 2.92 1.01 0.44 -4.98 121.20 123.06 2ba0 s ILE 80 Ca -0.10 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.69 2ba0 s ILE 80 Cb -0.16 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 2ba0 s ILE 80 CO 0.00 0.51 -0.23 -0.69 0.00 0.00 0.00 174.94 174.54 2ba0 s VAL 81 N -0.00 2.28 0.01 2.92 1.01 -1.26 -0.03 120.40 125.33 2ba0 s VAL 81 Ca -0.06 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 2ba0 s VAL 81 Cb -0.14 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2ba0 s VAL 81 CO 0.04 0.57 0.09 0.21 0.00 0.00 0.00 175.10 176.01 2ba0 s ASN 82 N -0.29 0.10 0.08 3.32 2.47 -0.28 -4.88 114.94 115.47 2ba0 s ASN 82 Ca 0.00 -0.34 0.05 0.00 0.42 0.00 0.00 52.86 53.00 2ba0 s ASN 82 Cb -0.13 0.19 -0.03 0.00 -1.45 0.00 0.00 41.25 39.83 2ba0 s ASN 82 CO 0.03 -0.39 -0.13 0.00 -3.72 0.00 0.00 177.10 172.89 2ba0 s ALA 83 N -1.66 1.18 -0.34 1.71 0.00 -1.26 0.44 121.76 121.83 2ba0 s ALA 83 Ca -0.13 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 2ba0 s ALA 83 Cb -0.07 -0.07 0.11 0.00 0.00 0.00 0.00 23.12 23.09 2ba0 s ALA 83 CO -0.00 0.12 0.15 -1.21 0.00 0.00 0.00 175.76 174.82 2ba0 s GLU 84 N -2.00 0.67 -1.51 0.00 2.02 -0.81 -4.90 118.70 112.17 2ba0 s GLU 84 Ca 0.00 -1.17 -0.10 0.00 0.02 0.00 0.00 54.97 53.72 2ba0 s GLU 84 Cb -0.08 -1.75 -0.00 0.00 0.10 0.00 0.00 34.13 32.39 2ba0 s GLU 84 CO 0.02 -1.07 2.64 1.28 0.02 0.00 0.00 175.26 178.16 2ba0 n LEU 85 N 4.56 8.16 -4.64 1.80 4.32 -1.26 -3.16 117.00 126.78 2ba0 n LEU 85 Ca 0.02 -4.47 -0.37 0.00 -0.02 0.00 0.00 56.01 51.17 2ba0 n LEU 85 Cb 0.40 -1.53 0.07 0.00 -1.62 0.00 0.00 43.42 40.74 2ba0 n LEU 85 CO 0.13 1.87 0.61 0.55 -1.22 0.00 0.00 177.39 179.32 2ba0 n VAL 86 N 3.40 3.78 0.32 4.08 3.14 -1.26 -4.74 118.33 127.05 2ba0 n VAL 86 Ca 0.68 -0.47 0.13 0.00 -2.96 0.00 0.00 64.34 61.72 2ba0 n VAL 86 Cb 0.27 -1.20 0.69 0.00 -1.06 0.00 0.00 33.84 32.54 2ba0 n VAL 86 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 2ba0 h PRO 87 N 0.26 0.00 -0.62 1.45 0.11 -1.82 -0.73 132.00 130.65 2ba0 h PRO 87 Ca -0.49 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.68 2ba0 h PRO 87 Cb 1.35 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.41 2ba0 h PRO 87 CO 0.50 0.00 0.33 1.25 -0.21 0.00 0.00 178.00 179.87 2ba0 h LEU 88 N 0.00 0.49 -1.13 2.35 5.85 -1.88 -3.07 115.31 117.91 2ba0 h LEU 88 Ca 0.00 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2ba0 h LEU 88 Cb 0.81 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2ba0 h LEU 88 CO 0.00 0.32 -0.26 0.00 -0.34 0.00 0.00 178.44 178.16 2ba0 h ALA 89 N 1.33 1.28 -1.77 1.25 0.00 -1.26 -3.45 119.26 116.63 2ba0 h ALA 89 Ca 0.28 -0.31 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2ba0 h ALA 89 Cb 0.17 -0.10 -0.20 0.00 0.00 0.00 0.00 17.79 17.67 2ba0 h ALA 89 CO -0.18 0.49 0.59 -1.54 0.00 0.00 0.00 179.25 178.61 2ba0 s SER 90 N -6.86 -0.31 0.57 0.00 1.04 -1.16 -1.91 113.70 105.06 2ba0 s SER 90 Ca -0.05 0.18 0.38 0.00 0.48 0.00 0.00 55.95 56.94 2ba0 s SER 90 Cb 0.14 0.29 2.03 0.00 0.10 0.00 0.00 66.02 68.58 2ba0 s SER 90 CO 0.76 -0.40 2.17 1.55 0.98 0.00 0.00 173.24 178.29 2ba0 h PRO 91 N 2.26 0.00 0.00 4.02 0.13 -1.91 -1.76 132.00 134.74 2ba0 h PRO 91 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2ba0 h PRO 91 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ba0 h PRO 91 CO 0.29 0.00 -0.29 2.41 -0.23 0.00 0.00 178.00 180.19 2ba0 n THR 92 N -2.89 0.32 -2.50 1.56 -1.04 -1.26 -4.74 114.28 103.73 2ba0 n THR 92 Ca -0.02 -0.19 -0.41 0.00 -2.04 0.00 0.00 64.05 61.39 2ba0 n THR 92 Cb 0.09 -0.29 -0.03 0.00 -1.82 0.00 0.00 70.33 68.28 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 -3.09 2.28 0.22 -1.42 2.99 -0.66 -4.99 117.98 113.31 2ba0 s PHE 93 Ca 0.10 0.13 -0.32 0.00 0.00 0.00 0.00 56.93 56.84 2ba0 s PHE 93 Cb 0.15 -4.55 -0.12 0.00 0.00 0.00 0.00 43.02 38.49 2ba0 s PHE 93 CO 0.64 -2.01 1.68 -1.91 -0.00 0.00 0.00 175.22 173.62 2ba0 n GLU 94 N 9.16 2.69 -1.03 0.44 2.13 -1.26 -3.85 120.64 128.93 2ba0 n GLU 94 Ca 0.06 0.97 -0.29 0.00 0.66 0.00 0.00 57.16 58.56 2ba0 n GLU 94 Cb 0.49 -2.80 -0.04 0.00 0.27 0.00 0.00 31.44 29.37 2ba0 n GLU 94 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2ba0 n PRO 95 N 3.58 2.83 0.00 5.31 -0.04 -1.26 -4.64 135.00 140.78 2ba0 n PRO 95 Ca 0.15 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 2ba0 n PRO 95 Cb 0.34 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 2ba0 n PRO 95 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ba0 n GLY 96 N 3.54 5.37 3.64 0.55 0.00 -1.26 -5.08 105.19 111.93 2ba0 n GLY 96 Ca 0.60 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 2ba0 n GLY 96 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ba0 s PRO 97 N 1.63 -0.16 -0.33 1.61 0.04 -1.26 -4.90 135.00 131.62 2ba0 s PRO 97 Ca 0.00 0.37 -0.41 0.00 0.04 0.00 0.00 61.00 61.00 2ba0 s PRO 97 Cb 0.00 -1.68 -0.16 0.00 0.04 0.00 0.00 34.50 32.70 2ba0 s PRO 97 CO 0.00 -3.09 1.83 -2.30 0.04 0.00 0.00 177.00 173.48 2ba0 n PRO 98 N -4.40 0.92 -1.11 0.56 -0.02 -1.26 -4.95 135.00 124.74 2ba0 n PRO 98 Ca 0.07 0.32 -0.30 0.00 -2.02 0.00 0.00 63.50 61.57 2ba0 n PRO 98 Cb 0.58 -2.04 0.25 0.00 -0.02 0.00 0.00 33.50 32.27 2ba0 n PRO 98 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2ba0 s ASP 99 N 4.29 0.66 0.26 2.55 3.68 -1.26 -4.88 116.67 121.96 2ba0 s ASP 99 Ca 1.03 0.48 0.26 0.00 2.13 0.00 0.00 52.55 56.45 2ba0 s ASP 99 Cb -1.12 -0.61 0.78 0.00 -1.45 0.00 0.00 42.92 40.51 2ba0 s ASP 99 CO 0.65 -4.27 1.75 -0.08 0.13 0.00 0.00 175.17 173.35 2ba0 h GLU 100 N -2.69 0.00 0.02 4.34 4.81 -2.00 -3.08 114.58 115.98 2ba0 h GLU 100 Ca -0.42 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.46 2ba0 h GLU 100 Cb 1.28 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.61 2ba0 h GLU 100 CO 0.29 0.00 -2.08 0.09 -0.73 0.00 0.00 179.01 176.58 2ba0 n ASN 101 N -2.41 0.99 -0.19 1.04 3.02 -1.26 -3.41 115.26 113.04 2ba0 n ASN 101 Ca 0.05 0.17 -0.10 0.00 -0.03 0.00 0.00 54.58 54.67 2ba0 n ASN 101 Cb 0.42 0.07 0.01 0.00 -0.61 0.00 0.00 39.78 39.67 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 0.01 1.01 -0.16 6.41 0.02 -1.92 -1.54 113.55 117.38 2ba0 h SER 102 Ca -0.43 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.18 2ba0 h SER 102 Cb 2.07 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 64.33 2ba0 h SER 102 CO 0.04 1.11 0.10 0.40 -1.14 0.00 0.00 176.83 177.35 2ba0 h ILE 103 N 0.89 1.07 -0.70 3.27 2.04 -1.70 -0.89 117.51 121.49 2ba0 h ILE 103 Ca 0.14 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 2ba0 h ILE 103 Cb 0.64 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2ba0 h ILE 103 CO 0.04 0.07 0.16 -0.08 0.00 0.00 0.00 178.15 178.34 2ba0 h GLU 104 N 0.19 1.12 0.08 2.37 4.81 -1.55 -1.22 114.58 120.39 2ba0 h GLU 104 Ca 0.06 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2ba0 h GLU 104 Cb 0.02 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2ba0 h GLU 104 CO -0.01 1.00 -0.04 1.25 -0.73 0.00 0.00 179.01 180.48 2ba0 h LEU 105 N 1.06 -0.09 -1.25 1.64 6.46 -1.04 -1.20 115.31 120.90 2ba0 h LEU 105 Ca 0.22 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2ba0 h LEU 105 Cb 0.38 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 2ba0 h LEU 105 CO 0.00 0.00 0.25 0.00 -0.62 0.00 0.00 178.44 178.08 2ba0 h ALA 106 N 0.75 1.41 -0.30 1.25 0.00 -1.06 -2.35 119.26 118.97 2ba0 h ALA 106 Ca -0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2ba0 h ALA 106 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2ba0 h ALA 106 CO 0.02 0.46 -0.04 0.00 0.00 0.00 0.00 179.25 179.68 2ba0 h ARG 107 N 0.77 0.55 0.56 0.00 3.08 -0.81 -0.08 114.38 118.47 2ba0 h ARG 107 Ca 0.19 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2ba0 h ARG 107 Cb 0.10 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2ba0 h ARG 107 CO -0.02 0.73 -0.33 0.28 -1.07 0.00 0.00 179.97 179.55 2ba0 h VAL 108 N 0.33 0.32 -0.88 2.04 2.07 -1.01 0.27 116.25 119.38 2ba0 h VAL 108 Ca 0.08 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.78 2ba0 h VAL 108 Cb 0.51 0.32 -0.11 0.00 -1.52 0.00 0.00 31.29 30.49 2ba0 h VAL 108 CO 0.02 0.00 0.43 0.58 0.02 0.00 0.00 177.57 178.62 2ba0 h VAL 109 N -0.84 0.60 -0.58 2.57 2.07 -1.43 0.70 116.25 119.34 2ba0 h VAL 109 Ca -0.07 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 2ba0 h VAL 109 Cb 0.68 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2ba0 h VAL 109 CO 0.08 0.10 0.02 -0.78 0.02 0.00 0.00 177.57 177.00 2ba0 h ASP 110 N 0.52 0.95 -0.50 0.57 3.58 -0.27 -2.44 116.42 118.83 2ba0 h ASP 110 Ca 0.52 -0.25 -0.06 0.00 0.42 0.00 0.00 57.03 57.66 2ba0 h ASP 110 Cb 0.87 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 2ba0 h ASP 110 CO -0.44 1.00 0.07 0.03 -2.88 0.00 0.00 179.24 177.01 2ba0 h ARG 111 N 0.91 0.84 -0.59 0.28 3.08 0.17 0.34 114.38 119.40 2ba0 h ARG 111 Ca 0.17 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.01 2ba0 h ARG 111 Cb 0.50 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2ba0 h ARG 111 CO 0.02 0.84 0.36 0.78 -1.07 0.00 0.00 179.97 180.90 2ba0 h GLY 112 N 0.71 0.84 1.37 0.04 0.00 -0.86 0.21 103.07 105.38 2ba0 h GLY 112 Ca 0.15 -0.27 -0.23 0.00 0.00 0.00 0.00 47.33 46.98 2ba0 h GLY 112 CO 0.01 0.23 -0.91 -2.22 0.00 0.00 0.00 176.54 173.66 2ba0 h ILE 113 N 0.71 1.33 -0.03 2.60 2.04 -1.23 -2.94 117.51 119.99 2ba0 h ILE 113 Ca 0.24 -2.23 -0.07 0.00 1.00 0.00 0.00 64.86 63.79 2ba0 h ILE 113 Cb 0.01 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2ba0 h ILE 113 CO -0.10 0.68 -0.26 -0.09 0.00 0.00 0.00 178.15 178.39 2ba0 h ARG 114 N 0.36 0.23 0.00 2.37 2.43 -0.14 -2.83 114.38 116.79 2ba0 h ARG 114 Ca -0.08 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2ba0 h ARG 114 Cb 1.54 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 2ba0 h ARG 114 CO 0.17 0.89 0.00 0.93 -1.51 0.00 0.00 179.97 180.45 2ba0 h GLU 115 N -0.36 0.00 -0.02 0.20 3.07 -0.70 -2.92 114.58 113.84 2ba0 h GLU 115 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2ba0 h GLU 115 Cb 0.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 2ba0 h GLU 115 CO 0.05 0.00 -0.23 -1.13 -1.40 0.00 0.00 179.01 176.31 2ba0 n SER 116 N -2.52 2.39 -3.63 1.42 3.41 -1.11 -4.98 113.62 108.59 2ba0 n SER 116 Ca 0.03 -1.69 -0.21 0.00 -0.26 0.00 0.00 58.87 56.74 2ba0 n SER 116 Cb 0.35 0.24 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 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 0.59 -4.61 0.23 4.33 1.02 -1.10 -4.83 120.64 116.26 2ba0 n GLU 117 Ca 0.11 0.65 0.10 0.00 -0.02 0.00 0.00 57.16 58.00 2ba0 n GLU 117 Cb 0.50 -5.22 0.54 0.00 -0.02 0.00 0.00 31.44 27.23 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 0.80 1.15 -3.37 0.62 0.00 -1.79 -3.41 119.26 113.25 2ba0 h ALA 118 Ca -0.61 -0.20 -0.63 0.00 0.00 0.00 0.00 54.91 53.47 2ba0 h ALA 118 Cb 1.35 -0.04 -0.33 0.00 0.00 0.00 0.00 17.79 18.78 2ba0 h ALA 118 CO 0.54 0.28 -0.86 0.08 0.00 0.00 0.00 179.25 179.29 2ba0 s VAL 119 N -3.91 1.76 -1.12 0.00 1.01 -1.26 0.07 120.40 116.95 2ba0 s VAL 119 Ca -0.01 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 2ba0 s VAL 119 Cb 0.12 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2ba0 s VAL 119 CO 0.63 0.49 1.73 -0.62 0.00 0.00 0.00 175.10 177.34 2ba0 s ASP 120 N 0.44 6.06 0.53 3.32 3.68 -1.09 -4.81 116.67 124.80 2ba0 s ASP 120 Ca -0.17 -1.68 0.21 0.00 2.13 0.00 0.00 52.55 53.03 2ba0 s ASP 120 Cb -0.17 -2.58 1.37 0.00 -1.45 0.00 0.00 42.92 40.09 2ba0 s ASP 120 CO 0.07 -1.95 2.09 -0.07 0.13 0.00 0.00 175.17 175.44 2ba0 h LEU 121 N 14.66 0.00 -1.03 -1.34 3.38 -1.93 -0.03 115.31 129.02 2ba0 h LEU 121 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2ba0 h LEU 121 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2ba0 h LEU 121 CO 1.36 0.00 0.00 0.77 0.09 0.00 0.00 178.44 180.66 2ba0 h SER 122 N 0.00 0.00 -0.44 -0.43 4.64 -1.87 0.24 113.55 115.68 2ba0 h SER 122 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2ba0 h SER 122 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2ba0 h SER 122 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2ba0 n LYS 123 N -2.40 2.74 -0.10 4.77 5.02 -0.03 -4.08 118.16 124.09 2ba0 n LYS 123 Ca 0.01 -1.89 0.09 0.00 -2.02 0.00 0.00 58.31 54.49 2ba0 n LYS 123 Cb 0.20 -1.64 0.14 0.00 -0.02 0.00 0.00 35.03 33.70 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 0.71 2.48 -4.73 -0.35 4.77 -0.78 -5.02 117.00 114.09 2ba0 n LEU 124 Ca 0.17 -2.96 -0.40 0.00 -0.03 0.00 0.00 56.01 52.79 2ba0 n LEU 124 Cb 0.61 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2ba0 n LEU 124 CO 0.16 0.69 0.44 -0.69 -1.33 0.00 0.00 177.39 176.65 2ba0 s VAL 125 N -2.67 4.89 -0.19 4.08 1.01 -1.26 -0.70 120.40 125.57 2ba0 s VAL 125 Ca 0.30 1.55 0.10 0.00 0.00 0.00 0.00 61.98 63.93 2ba0 s VAL 125 Cb 0.26 -4.08 -0.18 0.00 0.00 0.00 0.00 36.38 32.37 2ba0 s VAL 125 CO 0.03 0.30 -0.04 -0.38 0.00 0.00 0.00 175.10 175.02 2ba0 n ILE 126 N 3.31 1.19 -3.17 2.22 5.41 0.57 -4.92 119.36 123.96 2ba0 n ILE 126 Ca -0.02 -0.62 0.02 0.00 1.00 0.00 0.00 62.75 63.14 2ba0 n ILE 126 Cb 0.51 -0.83 -0.01 0.00 -0.71 0.00 0.00 39.64 38.59 2ba0 n ILE 126 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2ba0 s GLU 127 N -2.42 0.54 -0.28 0.38 2.12 0.98 -4.90 118.70 115.12 2ba0 s GLU 127 Ca -0.17 0.66 -0.25 0.00 0.36 0.00 0.00 54.97 55.58 2ba0 s GLU 127 Cb 0.06 0.27 -0.11 0.00 0.26 0.00 0.00 34.13 34.61 2ba0 s GLU 127 CO 0.62 -0.89 1.15 -1.91 -0.54 0.00 0.00 175.26 173.69 2ba0 n GLU 128 N 5.41 0.00 -0.60 4.30 4.07 -1.26 0.94 120.64 133.50 2ba0 n GLU 128 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 2ba0 n GLU 128 Cb 0.52 -0.84 0.00 0.00 -0.06 0.00 0.00 31.44 31.06 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 3.87 1.52 1.07 8.31 0.00 -1.11 -4.81 105.19 114.04 2ba0 n GLY 129 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.00 0.00 -5.06 1.61 2.13 0.27 -4.78 120.64 112.81 2ba0 n GLU 130 Ca 0.00 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.50 2ba0 n GLU 130 Cb 0.00 -0.25 -0.16 0.00 0.27 0.00 0.00 31.44 31.31 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 -1.51 3.14 0.03 5.31 1.02 -0.64 -4.02 119.74 123.06 2ba0 s LYS 131 Ca 0.00 -0.81 -0.03 0.00 0.02 0.00 0.00 55.97 55.15 2ba0 s LYS 131 Cb 0.00 -2.41 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 2ba0 s LYS 131 CO 0.00 0.21 0.04 0.08 -0.92 0.00 0.00 175.35 174.75 2ba0 s VAL 132 N 0.30 0.13 0.30 3.17 1.01 0.64 -0.02 120.40 125.94 2ba0 s VAL 132 Ca -0.15 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.46 2ba0 s VAL 132 Cb -0.17 -0.70 -0.09 0.00 0.00 0.00 0.00 36.38 35.42 2ba0 s VAL 132 CO 0.07 -0.60 1.09 0.26 0.00 0.00 0.00 175.10 175.93 2ba0 s TRP 133 N -2.23 3.52 -0.19 5.22 0.52 0.13 0.18 118.94 126.10 2ba0 s TRP 133 Ca -0.08 1.69 0.00 0.00 0.02 0.00 0.00 56.10 57.73 2ba0 s TRP 133 Cb -0.04 -3.26 0.01 0.00 -1.15 0.00 0.00 33.47 29.03 2ba0 s TRP 133 CO -0.03 -0.57 -0.17 0.42 0.02 0.00 0.00 176.95 176.62 2ba0 s ILE 134 N -1.24 2.32 -0.31 2.03 1.01 -0.45 -1.93 121.20 122.63 2ba0 s ILE 134 Ca 0.47 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 2ba0 s ILE 134 Cb -0.30 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2ba0 s ILE 134 CO 0.39 0.52 0.18 -0.69 0.00 0.00 0.00 174.94 175.34 2ba0 s VAL 135 N 1.33 4.90 -0.27 2.92 1.01 0.19 -2.49 120.40 128.00 2ba0 s VAL 135 Ca 0.05 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 2ba0 s VAL 135 Cb -0.13 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2ba0 s VAL 135 CO -0.11 0.08 0.21 -0.36 0.00 0.00 0.00 175.10 174.92 2ba0 s PHE 136 N 1.67 3.24 -0.36 5.22 0.40 0.06 -0.42 117.98 127.79 2ba0 s PHE 136 Ca 0.05 0.19 -0.07 0.00 -0.60 0.00 0.00 56.93 56.50 2ba0 s PHE 136 Cb -0.17 -2.39 0.05 0.00 0.51 0.00 0.00 43.02 41.03 2ba0 s PHE 136 CO 0.08 -0.12 0.14 0.08 0.70 0.00 0.00 175.22 176.10 2ba0 s VAL 137 N 1.66 3.84 -0.23 -0.44 1.01 0.95 -1.94 120.40 125.25 2ba0 s VAL 137 Ca 0.08 -1.24 -0.04 0.00 0.00 0.00 0.00 61.98 60.79 2ba0 s VAL 137 Cb -0.15 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 2ba0 s VAL 137 CO 0.10 -0.27 -0.04 -1.81 0.00 0.00 0.00 175.10 173.08 2ba0 s ASP 138 N 1.56 4.34 0.04 3.32 1.11 -0.80 -1.13 116.67 125.11 2ba0 s ASP 138 Ca -0.00 -0.46 -0.16 0.00 0.18 0.00 0.00 52.55 52.11 2ba0 s ASP 138 Cb -0.20 -1.74 -0.06 0.00 1.07 0.00 0.00 42.92 41.99 2ba0 s ASP 138 CO 0.02 -0.04 0.47 -0.63 1.18 0.00 0.00 175.17 176.17 2ba0 s ILE 139 N 1.47 4.93 -0.21 0.77 1.01 0.17 -2.10 121.20 127.23 2ba0 s ILE 139 Ca 0.05 0.93 -0.05 0.00 0.00 0.00 0.00 60.65 61.58 2ba0 s ILE 139 Cb -0.15 -3.76 0.07 0.00 0.01 0.00 0.00 42.46 38.63 2ba0 s ILE 139 CO -0.03 0.53 0.11 -2.28 0.00 0.00 0.00 174.94 173.27 2ba0 s HIS 140 N -1.14 0.20 0.38 3.97 2.46 0.36 -1.93 115.29 119.60 2ba0 s HIS 140 Ca 0.27 -0.46 -0.27 0.00 0.47 0.00 0.00 55.06 55.07 2ba0 s HIS 140 Cb -0.17 -0.74 -0.09 0.00 -0.13 0.00 0.00 32.58 31.45 2ba0 s HIS 140 CO 0.16 -0.62 1.27 0.00 -2.47 0.00 0.00 174.74 173.08 2ba0 s ALA 141 N 2.14 3.30 0.00 1.58 0.00 -1.19 -1.60 121.76 125.99 2ba0 s ALA 141 Ca 0.04 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2ba0 s ALA 141 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2ba0 s ALA 141 CO -0.18 -0.71 0.00 1.28 0.00 0.00 0.00 175.76 176.15 2ba0 n LEU 142 N 0.29 1.23 -3.48 0.00 4.77 -0.70 -4.47 117.00 114.64 2ba0 n LEU 142 Ca 0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 2ba0 n LEU 142 Cb 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2ba0 n LEU 142 CO 0.56 0.21 -0.03 -0.62 -1.33 0.00 0.00 177.39 176.17 2ba0 s ASP 143 N -3.35 0.09 -0.63 -1.43 3.68 -1.10 -4.03 116.67 109.89 2ba0 s ASP 143 Ca 0.00 0.52 -0.20 0.00 2.13 0.00 0.00 52.55 55.00 2ba0 s ASP 143 Cb 0.00 1.16 0.10 0.00 -1.45 0.00 0.00 42.92 42.72 2ba0 s ASP 143 CO 0.00 -0.27 0.81 -0.62 0.13 0.00 0.00 175.17 175.22 2ba0 s ASP 144 N 2.56 6.21 -0.19 -0.34 3.68 -0.81 -1.11 116.67 126.67 2ba0 s ASP 144 Ca 0.07 -1.33 0.14 0.00 2.13 0.00 0.00 52.55 53.56 2ba0 s ASP 144 Cb -0.14 -2.35 0.41 0.00 -1.45 0.00 0.00 42.92 39.40 2ba0 s ASP 144 CO -0.14 -1.22 1.28 -0.67 0.13 0.00 0.00 175.17 174.55 2ba0 n ASP 145 N 6.78 2.47 0.00 -0.34 4.64 -1.26 -4.91 116.55 123.93 2ba0 n ASP 145 Ca -0.06 -3.44 0.00 0.00 -1.38 0.00 0.00 54.79 49.91 2ba0 n ASP 145 Cb 0.44 -0.52 0.00 0.00 -1.04 0.00 0.00 41.12 40.00 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 -1.13 2.45 3.64 0.27 0.00 -1.26 -0.42 105.19 108.75 2ba0 n GLY 146 Ca 0.21 -1.64 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.86 0.21 1.61 5.15 -1.22 -4.78 115.26 113.36 2ba0 n ASN 147 Ca 0.00 -0.86 0.05 0.00 -0.60 0.00 0.00 54.58 53.17 2ba0 n ASN 147 Cb 0.00 -4.01 0.45 0.00 -0.53 0.00 0.00 39.78 35.68 2ba0 n ASN 147 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2ba0 h LEU 148 N -1.77 0.00 0.54 1.20 3.38 -1.95 -2.90 115.31 113.82 2ba0 h LEU 148 Ca -0.62 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.32 2ba0 h LEU 148 Cb 1.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2ba0 h LEU 148 CO 0.53 0.30 -0.30 0.25 0.09 0.00 0.00 178.44 179.31 2ba0 h LEU 149 N 0.00 -0.72 -0.59 1.67 5.85 -1.98 0.52 115.31 120.06 2ba0 h LEU 149 Ca -0.00 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2ba0 h LEU 149 Cb 0.58 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2ba0 h LEU 149 CO 0.04 -0.48 0.20 0.44 -0.34 0.00 0.00 178.44 178.30 2ba0 h ASP 150 N -0.78 0.85 -0.62 1.25 3.32 -1.86 0.57 116.42 119.15 2ba0 h ASP 150 Ca -0.07 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 2ba0 h ASP 150 Cb 0.62 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2ba0 h ASP 150 CO 0.09 0.82 0.38 0.00 -1.72 0.00 0.00 179.24 178.82 2ba0 h ALA 151 N 1.06 1.48 -0.21 3.45 0.00 -1.40 -1.68 119.26 121.96 2ba0 h ALA 151 Ca 0.19 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2ba0 h ALA 151 Cb 0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ba0 h ALA 151 CO -0.01 0.45 -0.35 0.77 0.00 0.00 0.00 179.25 180.12 2ba0 h SER 152 N 0.87 0.66 -0.46 0.00 0.02 0.88 -1.95 113.55 113.57 2ba0 h SER 152 Ca 0.23 -0.53 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2ba0 h SER 152 Cb -0.04 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 2ba0 h SER 152 CO -0.04 1.07 0.24 0.00 -1.14 0.00 0.00 176.83 176.95 2ba0 h ALA 153 N 0.61 0.58 -0.16 3.77 0.00 -0.45 0.15 119.26 123.76 2ba0 h ALA 153 Ca 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ba0 h ALA 153 Cb 0.94 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2ba0 h ALA 153 CO 0.08 -0.10 0.09 -0.07 0.00 0.00 0.00 179.25 179.25 2ba0 h LEU 154 N 0.48 0.20 -0.83 0.00 3.38 -1.31 -2.67 115.31 114.57 2ba0 h LEU 154 Ca 0.20 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2ba0 h LEU 154 Cb 0.08 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2ba0 h LEU 154 CO -0.13 0.22 0.55 0.00 0.09 0.00 0.00 178.44 179.17 2ba0 h ALA 155 N 0.99 1.06 -0.05 1.53 0.00 -1.00 -1.12 119.26 120.67 2ba0 h ALA 155 Ca 0.06 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2ba0 h ALA 155 Cb 0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2ba0 h ALA 155 CO -0.01 0.44 -0.22 0.00 0.00 0.00 0.00 179.25 179.46 2ba0 h ALA 156 N 1.31 -0.26 -0.20 0.00 0.00 -0.41 0.31 119.26 120.02 2ba0 h ALA 156 Ca 0.31 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.05 2ba0 h ALA 156 Cb -0.10 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2ba0 h ALA 156 CO -0.08 -0.71 -0.62 -0.84 0.00 0.00 0.00 179.25 177.01 2ba0 h ILE 157 N -0.33 1.30 -0.93 0.00 -2.65 -1.32 -1.48 117.51 112.09 2ba0 h ILE 157 Ca 0.07 -1.85 0.09 0.00 1.03 0.00 0.00 64.86 64.21 2ba0 h ILE 157 Cb 0.43 1.80 -0.07 0.00 -2.05 0.00 0.00 36.82 36.93 2ba0 h ILE 157 CO -0.24 0.59 0.57 0.00 0.03 0.00 0.00 178.15 179.10 2ba0 h ALA 158 N 0.77 1.34 -0.35 0.16 0.00 -0.92 0.29 119.26 120.55 2ba0 h ALA 158 Ca -0.01 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2ba0 h ALA 158 Cb 1.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2ba0 h ALA 158 CO 0.13 0.24 -0.31 0.00 0.00 0.00 0.00 179.25 179.30 2ba0 h ALA 159 N 1.48 0.51 -0.42 0.00 0.00 -0.20 -2.92 119.26 117.72 2ba0 h ALA 159 Ca 0.44 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2ba0 h ALA 159 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2ba0 h ALA 159 CO -0.23 0.56 0.03 -0.07 0.00 0.00 0.00 179.25 179.54 2ba0 h LEU 160 N 0.63 0.62 0.00 0.00 3.38 -0.21 -1.98 115.31 117.75 2ba0 h LEU 160 Ca 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2ba0 h LEU 160 Cb 0.89 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2ba0 h LEU 160 CO 0.08 0.67 0.00 0.23 0.09 0.00 0.00 178.44 179.51 2ba0 n MET 161 N -4.26 0.17 0.00 1.13 2.81 0.90 -2.31 117.12 115.56 2ba0 n MET 161 Ca 0.02 0.13 0.03 0.00 -1.81 0.00 0.00 57.70 56.07 2ba0 n MET 161 Cb 0.25 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.27 2ba0 n MET 161 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2ba0 n ASN 162 N -1.37 1.22 -4.76 7.83 2.85 -0.86 -4.99 115.26 115.19 2ba0 n ASN 162 Ca 0.08 -1.11 -0.40 0.00 -0.11 0.00 0.00 54.58 53.03 2ba0 n ASN 162 Cb 0.19 0.19 -0.05 0.00 1.24 0.00 0.00 39.78 41.35 2ba0 n ASN 162 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2ba0 s THR 163 N -0.65 3.62 -0.21 -0.44 -4.23 -0.80 -4.48 115.64 108.44 2ba0 s THR 163 Ca 0.06 1.61 0.01 0.00 -1.18 0.00 0.00 61.69 62.18 2ba0 s THR 163 Cb 0.04 -4.01 0.03 0.00 1.34 0.00 0.00 72.50 69.90 2ba0 s THR 163 CO 0.09 0.37 -0.15 -0.54 -0.54 0.00 0.00 174.62 173.85 2ba0 s LYS 164 N -1.45 2.77 0.13 3.99 3.01 0.69 -1.96 119.74 126.92 2ba0 s LYS 164 Ca 0.44 -0.99 -0.34 0.00 -1.01 0.00 0.00 55.97 54.08 2ba0 s LYS 164 Cb -0.30 -2.72 -0.13 0.00 -1.01 0.00 0.00 37.83 33.66 2ba0 s LYS 164 CO 0.38 -0.33 1.64 0.28 0.51 0.00 0.00 175.35 177.83 2ba0 n VAL 165 N 4.58 0.09 -1.99 3.17 0.31 0.65 -4.81 118.33 120.33 2ba0 n VAL 165 Ca -0.18 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 63.73 2ba0 n VAL 165 Cb 0.47 -1.64 -0.00 0.00 -0.91 0.00 0.00 33.84 31.76 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 3.96 4.44 -0.20 5.55 -0.04 -1.26 -3.12 135.00 144.33 2ba0 n PRO 166 Ca 0.18 -3.39 -0.07 0.00 -0.04 0.00 0.00 63.50 60.18 2ba0 n PRO 166 Cb 0.30 -2.67 0.03 0.00 -0.04 0.00 0.00 33.50 31.11 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 4.75 0.74 -0.40 0.55 0.00 -1.81 -3.11 119.26 119.98 2ba0 h ALA 167 Ca 0.68 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.57 2ba0 h ALA 167 Cb 0.34 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2ba0 h ALA 167 CO 1.51 0.26 -0.03 0.93 0.00 0.00 0.00 179.25 181.92 2ba0 h GLU 168 N 0.78 0.07 -0.64 0.00 5.08 -0.92 0.13 114.58 119.07 2ba0 h GLU 168 Ca 0.20 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.70 2ba0 h GLU 168 Cb 0.05 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2ba0 h GLU 168 CO -0.03 0.04 0.44 -0.09 -1.00 0.00 0.00 179.01 178.37 2ba0 h ARG 169 N 0.07 0.25 -0.61 2.33 2.43 -1.83 -0.71 114.38 116.30 2ba0 h ARG 169 Ca 0.20 -0.01 -0.36 0.00 -0.81 0.00 0.00 59.98 58.99 2ba0 h ARG 169 Cb 0.29 -0.06 -0.21 0.00 -0.42 0.00 0.00 29.97 29.57 2ba0 h ARG 169 CO -0.36 0.16 0.07 1.19 -1.51 0.00 0.00 179.97 179.53 2ba0 n PHE 170 N -4.44 1.97 -4.49 2.20 3.72 -0.72 -4.96 117.46 110.74 2ba0 n PHE 170 Ca 0.12 -1.95 -0.42 0.00 -0.05 0.00 0.00 57.45 55.15 2ba0 n PHE 170 Cb 0.53 -0.69 -0.08 0.00 -0.94 0.00 0.00 39.48 38.30 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 -1.04 -1.75 -0.73 4.37 9.92 -0.27 -4.82 116.55 122.22 2ba0 n ASP 171 Ca 0.44 -1.23 0.08 0.00 -0.53 0.00 0.00 54.79 53.54 2ba0 n ASP 171 Cb 1.08 -1.57 0.23 0.00 -0.64 0.00 0.00 41.12 40.22 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 -4.01 3.56 0.00 0.64 4.32 0.36 -5.00 117.00 116.88 2ba0 n LEU 172 Ca 0.11 -3.12 0.00 0.00 -0.02 0.00 0.00 56.01 52.98 2ba0 n LEU 172 Cb 0.45 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2ba0 n LEU 172 CO 0.95 0.75 0.00 0.61 -1.22 0.00 0.00 177.39 178.48 2ba0 n GLY 173 N -0.79 -0.30 3.79 -0.72 0.00 -1.24 -4.83 105.19 101.10 2ba0 n GLY 173 Ca 0.21 -2.21 -0.37 0.00 0.00 0.00 0.00 46.02 43.66 2ba0 n GLY 173 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ba0 s GLU 174 N 0.00 4.48 0.46 1.61 2.12 -1.26 -0.30 118.70 125.80 2ba0 s GLU 174 Ca 0.00 1.19 -0.24 0.00 0.36 0.00 0.00 54.97 56.29 2ba0 s GLU 174 Cb 0.00 -2.79 -0.07 0.00 0.26 0.00 0.00 34.13 31.52 2ba0 s GLU 174 CO 0.00 0.30 1.24 -0.51 -0.54 0.00 0.00 175.26 175.75 2ba0 s ASP 175 N -1.65 6.07 0.12 -1.70 -0.00 -1.26 -4.58 116.67 113.67 2ba0 s ASP 175 Ca 0.49 2.49 -0.13 0.00 -0.00 0.00 0.00 52.55 55.40 2ba0 s ASP 175 Cb -0.18 -2.62 0.02 0.00 -0.00 0.00 0.00 42.92 40.14 2ba0 s ASP 175 CO 0.23 -1.00 0.33 -0.72 -0.00 0.00 0.00 175.17 174.01 2ba0 s TYR 176 N -1.41 -0.03 0.31 4.23 1.13 -1.18 -4.98 117.35 115.43 2ba0 s TYR 176 Ca 0.63 -0.33 -0.29 0.00 -1.41 0.00 0.00 57.07 55.67 2ba0 s TYR 176 Cb -0.34 0.14 -0.13 0.00 -1.10 0.00 0.00 41.96 40.54 2ba0 s TYR 176 CO 0.41 -0.67 1.33 1.28 -2.51 0.00 0.00 175.55 175.39 2ba0 n LEU 177 N -0.18 3.42 -4.70 -3.49 4.77 -1.26 -0.26 117.00 115.29 2ba0 n LEU 177 Ca -0.14 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.60 2ba0 n LEU 177 Cb 0.63 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 2ba0 n LEU 177 CO 0.19 -0.48 0.98 -0.22 -1.33 0.00 0.00 177.39 176.54 2ba0 s LEU 178 N -0.65 4.35 -0.55 2.23 2.96 -0.83 -4.72 118.68 121.47 2ba0 s LEU 178 Ca 0.59 2.08 -0.26 0.00 -0.22 0.00 0.00 54.13 56.32 2ba0 s LEU 178 Cb -0.59 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.48 2ba0 s LEU 178 CO 0.58 -0.58 2.11 -2.16 -1.32 0.00 0.00 176.35 174.98 2ba0 s PRO 179 N 1.53 2.40 -0.17 0.98 0.04 -1.26 -4.96 135.00 133.56 2ba0 s PRO 179 Ca 0.61 1.00 -0.08 0.00 0.04 0.00 0.00 61.00 62.56 2ba0 s PRO 179 Cb -0.31 -4.48 -0.04 0.00 0.04 0.00 0.00 34.50 29.71 2ba0 s PRO 179 CO 0.28 -2.97 0.11 0.08 0.04 0.00 0.00 177.00 174.53 2ba0 s VAL 180 N 10.49 5.21 -0.09 -0.36 1.01 -1.26 -2.67 120.40 132.72 2ba0 s VAL 180 Ca 0.81 0.11 0.12 0.00 0.00 0.00 0.00 61.98 63.03 2ba0 s VAL 180 Cb -0.15 -3.33 0.22 0.00 0.00 0.00 0.00 36.38 33.12 2ba0 s VAL 180 CO 0.23 0.50 1.11 -2.11 0.00 0.00 0.00 175.10 174.84 2ba0 n ARG 181 N 3.02 0.80 -3.60 2.72 1.85 0.11 -4.99 116.66 116.58 2ba0 n ARG 181 Ca -0.17 -2.10 -0.04 0.00 -1.00 0.00 0.00 57.85 54.53 2ba0 n ARG 181 Cb 0.53 -1.08 -0.02 0.00 -1.05 0.00 0.00 32.46 30.85 2ba0 n ARG 181 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2ba0 s ASP 182 N -2.24 -0.20 -0.61 2.89 3.68 -1.25 -4.88 116.67 114.07 2ba0 s ASP 182 Ca 0.22 -0.09 0.04 0.00 2.13 0.00 0.00 52.55 54.86 2ba0 s ASP 182 Cb 0.21 0.27 0.16 0.00 -1.45 0.00 0.00 42.92 42.11 2ba0 s ASP 182 CO -0.01 -0.46 0.42 -0.76 0.13 0.00 0.00 175.17 174.49 2ba0 s LEU 183 N -2.53 3.96 0.35 -1.34 1.02 -1.26 -4.78 118.68 114.10 2ba0 s LEU 183 Ca 0.09 -3.52 -0.28 0.00 0.02 0.00 0.00 54.13 50.44 2ba0 s LEU 183 Cb 0.00 -1.37 -0.11 0.00 0.02 0.00 0.00 46.19 44.74 2ba0 s LEU 183 CO -0.05 -0.13 1.37 -2.84 0.02 0.00 0.00 176.35 174.72 2ba0 s PRO 184 N -0.90 4.27 -0.07 1.29 0.02 -1.26 -4.25 135.00 134.10 2ba0 s PRO 184 Ca 0.25 2.34 -0.03 0.00 0.02 0.00 0.00 61.00 63.58 2ba0 s PRO 184 Cb -0.07 -3.04 0.04 0.00 0.02 0.00 0.00 34.50 31.45 2ba0 s PRO 184 CO -0.14 -0.30 0.15 0.08 -0.33 0.00 0.00 177.00 176.46 2ba0 s VAL 185 N -1.13 -0.05 -0.03 3.83 1.01 -0.78 -4.84 120.40 118.42 2ba0 s VAL 185 Ca 0.50 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 2ba0 s VAL 185 Cb -0.42 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2ba0 s VAL 185 CO 0.56 0.07 0.18 -0.44 0.00 0.00 0.00 175.10 175.47 2ba0 s SER 186 N 1.19 6.38 -0.18 3.32 0.01 -1.26 -1.92 113.70 121.22 2ba0 s SER 186 Ca -0.09 0.37 -0.02 0.00 1.31 0.00 0.00 55.95 57.52 2ba0 s SER 186 Cb -0.12 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.15 2ba0 s SER 186 CO -0.06 0.28 -0.00 -0.69 0.41 0.00 0.00 173.24 173.18 2ba0 s VAL 187 N -1.28 0.82 -0.11 3.43 1.01 -0.30 -4.78 120.40 119.19 2ba0 s VAL 187 Ca 0.25 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2ba0 s VAL 187 Cb -0.13 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2ba0 s VAL 187 CO 0.16 -0.07 0.09 -0.89 0.00 0.00 0.00 175.10 174.39 2ba0 s THR 188 N 1.73 5.08 0.02 3.92 2.01 -1.26 -1.96 115.64 125.18 2ba0 s THR 188 Ca -0.01 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.08 2ba0 s THR 188 Cb -0.17 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 2ba0 s THR 188 CO -0.07 0.61 -0.12 -0.44 -0.69 0.00 0.00 174.62 173.90 2ba0 s SER 189 N -0.90 1.40 -0.16 3.53 0.01 -0.27 -1.11 113.70 116.21 2ba0 s SER 189 Ca 0.14 -0.34 -0.20 0.00 1.31 0.00 0.00 55.95 56.86 2ba0 s SER 189 Cb -0.12 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 2ba0 s SER 189 CO 0.03 0.06 0.56 -0.22 0.41 0.00 0.00 173.24 174.08 2ba0 s LEU 190 N -0.75 4.20 -0.24 2.44 1.98 -0.02 -1.72 118.68 124.57 2ba0 s LEU 190 Ca 0.02 0.82 -0.08 0.00 -2.89 0.00 0.00 54.13 52.00 2ba0 s LEU 190 Cb -0.06 -2.80 -0.04 0.00 0.66 0.00 0.00 46.19 43.95 2ba0 s LEU 190 CO 0.00 -0.15 0.10 -0.63 -1.89 0.00 0.00 176.35 173.78 2ba0 s ILE 191 N 1.35 4.62 -0.26 6.68 -1.09 -0.10 -0.42 121.20 131.98 2ba0 s ILE 191 Ca 0.27 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 2ba0 s ILE 191 Cb -0.16 -3.16 0.07 0.00 -1.58 0.00 0.00 42.46 37.64 2ba0 s ILE 191 CO 0.11 0.34 0.00 -0.69 -1.23 0.00 0.00 174.94 173.47 2ba0 s VAL 192 N 1.43 1.32 0.00 2.92 1.01 0.84 -4.74 120.40 123.17 2ba0 s VAL 192 Ca 0.06 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2ba0 s VAL 192 Cb -0.15 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2ba0 s VAL 192 CO 0.05 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.46 2ba0 n GLY 193 N 4.72 2.30 0.74 4.51 0.00 -1.26 -1.31 105.19 114.89 2ba0 n GLY 193 Ca -0.08 0.17 0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 10.64 2.24 -4.21 1.61 4.13 -1.26 -4.87 115.26 123.53 2ba0 n ASN 194 Ca 0.00 -3.67 -0.24 0.00 1.68 0.00 0.00 54.58 52.35 2ba0 n ASN 194 Cb 0.00 -0.55 -0.14 0.00 -1.54 0.00 0.00 39.78 37.55 2ba0 n ASN 194 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2ba0 s LYS 195 N -3.16 1.23 0.09 3.52 1.02 -0.43 -5.00 119.74 117.01 2ba0 s LYS 195 Ca 0.40 -0.88 0.08 0.00 0.02 0.00 0.00 55.97 55.59 2ba0 s LYS 195 Cb 0.37 -1.31 -0.03 0.00 -0.52 0.00 0.00 37.83 36.34 2ba0 s LYS 195 CO -0.02 0.33 -0.21 1.52 -0.92 0.00 0.00 175.35 176.05 2ba0 s TYR 196 N -0.82 1.85 -0.21 3.18 1.13 -1.26 -0.12 117.35 121.11 2ba0 s TYR 196 Ca 0.05 -0.40 0.01 0.00 -1.41 0.00 0.00 57.07 55.32 2ba0 s TYR 196 Cb -0.08 -1.04 0.05 0.00 -1.10 0.00 0.00 41.96 39.79 2ba0 s TYR 196 CO 0.02 0.18 -0.07 -0.51 -2.51 0.00 0.00 175.55 172.65 2ba0 s LEU 197 N -1.69 2.32 0.27 -3.49 1.02 0.44 -4.89 118.68 112.66 2ba0 s LEU 197 Ca 0.07 -0.98 -0.29 0.00 0.02 0.00 0.00 54.13 52.95 2ba0 s LEU 197 Cb -0.10 -1.17 -0.09 0.00 0.02 0.00 0.00 46.19 44.85 2ba0 s LEU 197 CO 0.04 -0.19 1.11 -0.69 0.02 0.00 0.00 176.35 176.64 2ba0 s VAL 198 N 1.43 3.48 -0.94 -1.59 1.01 -1.10 -0.84 120.40 121.85 2ba0 s VAL 198 Ca -0.03 1.46 -0.09 0.00 0.00 0.00 0.00 61.98 63.32 2ba0 s VAL 198 Cb -0.17 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2ba0 s VAL 198 CO -0.07 0.34 0.74 -0.67 0.00 0.00 0.00 175.10 175.43 2ba0 n ASP 199 N 1.34 -6.12 -4.76 3.32 4.64 -0.26 -4.69 116.55 110.02 2ba0 n ASP 199 Ca -0.00 -0.69 -0.36 0.00 -1.38 0.00 0.00 54.79 52.35 2ba0 n ASP 199 Cb 0.45 -3.79 0.03 0.00 -1.04 0.00 0.00 41.12 36.76 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 -4.71 3.13 0.58 -0.67 0.04 -1.25 -4.82 135.00 127.31 2ba0 s PRO 200 Ca 0.23 1.86 0.03 0.00 0.04 0.00 0.00 61.00 63.16 2ba0 s PRO 200 Cb -0.07 -2.04 0.06 0.00 0.04 0.00 0.00 34.50 32.49 2ba0 s PRO 200 CO 0.82 -1.09 0.81 -1.54 0.04 0.00 0.00 177.00 176.04 2ba0 s SER 201 N -1.49 5.05 0.21 6.66 1.04 -1.26 -3.43 113.70 120.49 2ba0 s SER 201 Ca 0.74 -0.30 -0.09 0.00 0.48 0.00 0.00 55.95 56.78 2ba0 s SER 201 Cb -0.31 -0.42 0.26 0.00 0.10 0.00 0.00 66.02 65.65 2ba0 s SER 201 CO 0.35 -1.31 1.79 -0.09 0.98 0.00 0.00 173.24 174.96 2ba0 h ARG 202 N 0.01 0.60 -0.33 4.02 1.12 -1.04 -0.84 114.38 117.93 2ba0 h ARG 202 Ca -0.38 -0.04 -0.10 0.00 -1.11 0.00 0.00 59.98 58.35 2ba0 h ARG 202 Cb 1.28 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 31.09 2ba0 h ARG 202 CO 0.46 0.40 -0.21 0.93 -3.11 0.00 0.00 179.97 178.44 2ba0 h GLU 203 N 0.62 0.62 -0.08 0.20 5.08 -1.95 -2.73 114.58 116.35 2ba0 h GLU 203 Ca 0.31 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 2ba0 h GLU 203 Cb 0.24 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2ba0 h GLU 203 CO -0.21 0.79 -0.59 0.93 -1.00 0.00 0.00 179.01 178.93 2ba0 h GLU 204 N 0.55 0.25 0.00 2.33 5.08 -1.79 -2.64 114.58 118.35 2ba0 h GLU 204 Ca 0.08 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2ba0 h GLU 204 Cb 0.67 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2ba0 h GLU 204 CO 0.05 0.77 0.00 -1.33 -1.00 0.00 0.00 179.01 177.50 2ba0 n MET 205 N -3.88 0.13 0.28 2.33 2.81 -0.37 -1.92 117.12 116.50 2ba0 n MET 205 Ca -0.02 0.57 0.14 0.00 -1.81 0.00 0.00 57.70 56.58 2ba0 n MET 205 Cb 0.61 -1.88 0.84 0.00 -0.71 0.00 0.00 33.22 32.07 2ba0 n MET 205 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2ba0 h SER 206 N 0.00 0.00 0.38 7.83 0.02 -1.44 -1.67 113.55 118.66 2ba0 h SER 206 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2ba0 h SER 206 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2ba0 h SER 206 CO 0.00 0.05 -0.27 0.58 -1.14 0.00 0.00 176.83 176.05 2ba0 h VAL 207 N 0.00 1.02 0.00 2.27 2.07 -1.60 -3.47 116.25 116.54 2ba0 h VAL 207 Ca -0.00 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2ba0 h VAL 207 Cb 0.14 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2ba0 h VAL 207 CO 0.01 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.47 2ba0 n GLY 208 N -0.56 2.61 2.39 2.17 0.00 -0.63 -4.98 105.19 106.20 2ba0 n GLY 208 Ca -0.02 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 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 7.48 -4.31 1.61 -0.08 -1.26 -4.77 116.55 115.22 2ba0 n ASP 209 Ca 0.00 -3.69 -0.46 0.00 -1.51 0.00 0.00 54.79 49.13 2ba0 n ASP 209 Cb 0.00 -1.02 -0.04 0.00 2.34 0.00 0.00 41.12 42.40 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 -4.46 5.28 0.29 5.18 -4.23 -1.26 -3.84 115.64 112.60 2ba0 s THR 210 Ca 0.58 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2ba0 s THR 210 Cb 0.46 -4.36 -0.00 0.00 1.34 0.00 0.00 72.50 69.94 2ba0 s THR 210 CO -0.09 -0.90 0.01 0.35 -0.54 0.00 0.00 174.62 173.45 2ba0 n THR 211 N 4.98 0.00 -3.67 3.99 -2.24 0.35 -0.92 114.28 116.76 2ba0 n THR 211 Ca -0.08 -1.40 -0.08 0.00 -2.27 0.00 0.00 64.05 60.22 2ba0 n THR 211 Cb 0.41 0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.55 -0.07 3.22 1.98 -0.70 -2.43 118.68 120.14 2ba0 s LEU 212 Ca 0.02 1.14 0.05 0.00 -2.89 0.00 0.00 54.13 52.45 2ba0 s LEU 212 Cb 0.00 1.70 -0.00 0.00 0.66 0.00 0.00 46.19 48.54 2ba0 s LEU 212 CO 0.01 -0.22 -0.23 -0.89 -1.89 0.00 0.00 176.35 173.14 2ba0 s THR 213 N 1.93 1.92 -0.08 3.68 2.01 0.32 -1.11 115.64 124.32 2ba0 s THR 213 Ca -0.07 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 60.96 2ba0 s THR 213 Cb -0.09 -1.65 0.02 0.00 0.01 0.00 0.00 72.50 70.79 2ba0 s THR 213 CO -0.15 0.53 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.60 2ba0 s ILE 214 N 0.08 0.95 -0.07 1.82 1.01 -0.83 -0.81 121.20 123.36 2ba0 s ILE 214 Ca -0.09 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2ba0 s ILE 214 Cb -0.15 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 2ba0 s ILE 214 CO 0.05 0.33 -0.13 -0.89 0.00 0.00 0.00 174.94 174.30 2ba0 s THR 215 N 1.17 3.11 0.28 2.92 2.01 0.03 -1.15 115.64 124.02 2ba0 s THR 215 Ca -0.06 -0.69 0.06 0.00 0.31 0.00 0.00 61.69 61.32 2ba0 s THR 215 Cb -0.14 -2.24 -0.06 0.00 0.01 0.00 0.00 72.50 70.07 2ba0 s THR 215 CO -0.02 0.58 -0.04 0.42 -0.69 0.00 0.00 174.62 174.86 2ba0 s THR 216 N -0.48 1.54 0.25 -0.82 -4.23 -0.81 -0.59 115.64 110.51 2ba0 s THR 216 Ca 0.06 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 2ba0 s THR 216 Cb -0.12 -2.47 0.03 0.00 1.34 0.00 0.00 72.50 71.29 2ba0 s THR 216 CO 0.02 -0.28 0.26 -0.90 -0.54 0.00 0.00 174.62 173.18 2ba0 n ASP 217 N -0.57 1.44 0.25 3.99 3.85 -0.70 -1.87 116.55 122.95 2ba0 n ASP 217 Ca -0.05 -1.79 0.08 0.00 -0.71 0.00 0.00 54.79 52.32 2ba0 n ASP 217 Cb 0.64 -0.09 0.62 0.00 -1.35 0.00 0.00 41.12 40.94 2ba0 n ASP 217 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2ba0 h LYS 218 N 0.00 0.00 -0.70 0.11 2.10 -1.91 -2.15 116.57 114.02 2ba0 h LYS 218 Ca -0.14 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.48 2ba0 h LYS 218 Cb 0.57 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2ba0 h LYS 218 CO 0.22 0.08 0.03 -0.25 -2.00 0.00 0.00 179.45 177.52 2ba0 n ASP 219 N -4.33 4.62 -0.49 7.07 8.00 -1.26 -4.93 116.55 125.23 2ba0 n ASP 219 Ca -0.03 -2.75 -0.06 0.00 0.71 0.00 0.00 54.79 52.65 2ba0 n ASP 219 Cb 0.16 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.58 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 0.41 -5.26 -4.85 -2.24 8.00 -0.81 -5.01 116.55 106.80 2ba0 n ASP 220 Ca 0.23 0.16 -0.32 0.00 0.71 0.00 0.00 54.79 55.57 2ba0 n ASP 220 Cb 1.01 -3.32 -0.05 0.00 -0.02 0.00 0.00 41.12 38.74 2ba0 n ASP 220 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2ba0 s ASN 221 N -2.31 6.69 -0.18 -2.24 0.01 -1.26 -4.78 114.94 110.87 2ba0 s ASN 221 Ca 0.00 1.40 -0.29 0.00 -0.71 0.00 0.00 52.86 53.26 2ba0 s ASN 221 Cb 0.00 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.23 2ba0 s ASN 221 CO 0.00 -0.40 1.04 -0.69 -1.51 0.00 0.00 177.10 175.54 2ba0 s VAL 222 N -2.31 4.70 -0.64 1.60 1.01 -1.26 -1.71 120.40 121.79 2ba0 s VAL 222 Ca 0.56 2.02 0.11 0.00 0.00 0.00 0.00 61.98 64.67 2ba0 s VAL 222 Cb -0.10 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.88 2ba0 s VAL 222 CO 0.24 -0.12 0.52 0.55 0.00 0.00 0.00 175.10 176.30 2ba0 n VAL 223 N 5.05 0.00 -3.63 2.92 3.14 0.25 -4.97 118.33 121.09 2ba0 n VAL 223 Ca 0.11 -0.27 -0.08 0.00 -2.96 0.00 0.00 64.34 61.14 2ba0 n VAL 223 Cb 0.47 1.03 -0.07 0.00 -1.06 0.00 0.00 33.84 34.21 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 -1.94 -2.01 -0.00 1.55 0.00 -1.16 -4.78 121.76 113.43 2ba0 s ALA 224 Ca 0.05 1.80 -0.00 0.00 0.00 0.00 0.00 51.96 53.81 2ba0 s ALA 224 Cb 0.09 -1.38 -0.00 0.00 0.00 0.00 0.00 23.12 21.82 2ba0 s ALA 224 CO 0.42 -0.23 0.01 -1.64 0.00 0.00 0.00 175.76 174.32 2ba0 s MET 225 N -0.03 0.06 -0.11 0.00 -1.94 -1.26 -0.79 119.30 115.23 2ba0 s MET 225 Ca 0.03 -0.08 -0.04 0.00 -1.71 0.00 0.00 55.69 53.89 2ba0 s MET 225 Cb -0.04 0.02 0.06 0.00 2.01 0.00 0.00 34.83 36.88 2ba0 s MET 225 CO -0.06 -0.01 0.22 -1.14 -0.01 0.00 0.00 175.02 174.01 2ba0 s GLN 226 N -0.23 0.10 -0.16 2.03 2.00 0.01 -4.99 119.66 118.42 2ba0 s GLN 226 Ca -0.03 0.65 -0.12 0.00 -2.00 0.00 0.00 55.36 53.87 2ba0 s GLN 226 Cb -0.02 -0.14 -0.05 0.00 0.80 0.00 0.00 33.01 33.60 2ba0 s GLN 226 CO -0.00 -0.28 0.22 0.21 -0.50 0.00 0.00 175.29 174.94 2ba0 s LYS 227 N 2.27 4.11 -0.01 1.67 2.20 -1.26 -0.52 119.74 128.20 2ba0 s LYS 227 Ca 0.01 -0.03 -0.01 0.00 -0.36 0.00 0.00 55.97 55.58 2ba0 s LYS 227 Cb -0.12 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 2ba0 s LYS 227 CO -0.07 0.35 0.03 -1.12 -0.36 0.00 0.00 175.35 174.18 2ba0 s SER 228 N 0.16 -0.03 0.00 1.43 0.01 -1.02 -5.00 113.70 109.25 2ba0 s SER 228 Ca 0.14 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.46 2ba0 s SER 228 Cb -0.12 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.17 2ba0 s SER 228 CO 0.02 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2ba0 n GLY 229 N 3.09 2.54 3.36 3.44 0.00 -1.25 -0.50 105.19 115.86 2ba0 n GLY 229 Ca -0.12 -1.99 -0.46 0.00 0.00 0.00 0.00 46.02 43.45 2ba0 n GLY 229 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ba0 s GLY 230 N 0.00 2.66 0.21 -0.02 0.00 -1.26 -4.94 107.32 103.97 2ba0 s GLY 230 Ca 0.00 -3.35 -0.14 0.00 0.00 0.00 0.00 44.72 41.23 2ba0 s GLY 230 CO 0.00 1.42 0.45 -2.52 0.00 0.00 0.00 173.10 172.46 2ba0 s TYR 231 N 0.31 0.17 -0.18 1.90 -0.85 -1.26 -5.04 117.35 112.41 2ba0 s TYR 231 Ca 0.24 -0.53 -0.08 0.00 -0.52 0.00 0.00 57.07 56.18 2ba0 s TYR 231 Cb -0.09 0.22 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 2ba0 s TYR 231 CO -0.08 -0.90 0.09 -0.51 -1.52 0.00 0.00 175.55 172.62 2ba0 s LEU 232 N -2.95 4.00 -0.23 -3.49 1.43 -1.26 -5.09 118.68 111.10 2ba0 s LEU 232 Ca 0.16 0.18 -0.14 0.00 -1.03 0.00 0.00 54.13 53.30 2ba0 s LEU 232 Cb 0.00 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2ba0 s LEU 232 CO 0.02 0.21 0.30 -0.22 0.23 0.00 0.00 176.35 176.90 2ba0 s LEU 233 N 0.14 4.11 0.09 1.79 0.20 -1.26 -5.02 118.68 118.73 2ba0 s LEU 233 Ca 0.07 0.30 -0.30 0.00 0.69 0.00 0.00 54.13 54.88 2ba0 s LEU 233 Cb -0.12 -2.34 -0.06 0.00 -0.43 0.00 0.00 46.19 43.25 2ba0 s LEU 233 CO -0.00 -0.05 1.18 -0.62 -0.29 0.00 0.00 176.35 176.57 2ba0 s ASP 234 N 1.22 7.11 0.59 3.68 -1.08 -1.26 -4.91 116.67 122.02 2ba0 s ASP 234 Ca 0.14 2.04 0.31 0.00 -0.52 0.00 0.00 52.55 54.51 2ba0 s ASP 234 Cb -0.15 -2.59 1.83 0.00 -1.46 0.00 0.00 42.92 40.56 2ba0 s ASP 234 CO 0.07 -0.42 2.25 -0.08 0.52 0.00 0.00 175.17 177.51 2ba0 h GLU 235 N 6.39 0.00 0.22 4.34 4.81 -1.98 -1.73 114.58 126.63 2ba0 h GLU 235 Ca -0.42 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 2ba0 h GLU 235 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2ba0 h GLU 235 CO 0.79 0.01 -0.11 0.87 -0.73 0.00 0.00 179.01 179.85 2ba0 h LYS 236 N 0.00 -0.29 -0.56 1.92 1.57 -1.99 -1.86 116.57 115.36 2ba0 h LYS 236 Ca -0.00 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.91 2ba0 h LYS 236 Cb 0.04 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.33 2ba0 h LYS 236 CO 0.00 0.08 0.06 1.25 -0.57 0.00 0.00 179.45 180.27 2ba0 h LEU 237 N -0.90 -0.13 -1.14 2.94 6.46 -1.88 0.16 115.31 120.82 2ba0 h LEU 237 Ca -0.03 0.12 0.10 0.00 -0.12 0.00 0.00 57.88 57.95 2ba0 h LEU 237 Cb 0.50 0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.56 2ba0 h LEU 237 CO 0.05 -0.04 0.60 0.15 -0.62 0.00 0.00 178.44 178.57 2ba0 h PHE 238 N 0.18 1.02 -0.47 1.25 3.57 -1.35 0.50 116.94 121.64 2ba0 h PHE 238 Ca 0.29 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 2ba0 h PHE 238 Cb 0.44 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2ba0 h PHE 238 CO -0.29 0.47 0.01 -0.44 -2.23 0.00 0.00 178.31 175.83 2ba0 h ASP 239 N 0.95 0.80 -0.06 0.41 5.19 0.13 -1.14 116.42 122.71 2ba0 h ASP 239 Ca 0.43 -0.30 -0.03 0.00 -0.62 0.00 0.00 57.03 56.51 2ba0 h ASP 239 Cb 0.38 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.68 2ba0 h ASP 239 CO -0.19 0.91 -0.07 -0.08 -3.12 0.00 0.00 179.24 176.69 2ba0 h GLU 240 N 0.68 0.15 -0.97 3.56 4.81 -0.32 -3.24 114.58 119.25 2ba0 h GLU 240 Ca 0.13 -0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 2ba0 h GLU 240 Cb 0.49 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.80 2ba0 h GLU 240 CO 0.02 0.62 0.62 1.25 -0.73 0.00 0.00 179.01 180.80 2ba0 h LEU 241 N -0.32 0.93 -0.60 1.64 5.85 -0.02 -2.29 115.31 120.50 2ba0 h LEU 241 Ca 0.01 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.86 2ba0 h LEU 241 Cb 0.60 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 2ba0 h LEU 241 CO 0.02 0.55 0.15 0.25 -0.34 0.00 0.00 178.44 179.07 2ba0 h LEU 242 N 1.03 0.06 -0.18 2.25 6.46 -1.22 -0.86 115.31 122.84 2ba0 h LEU 242 Ca 0.45 0.10 -0.16 0.00 -0.12 0.00 0.00 57.88 58.15 2ba0 h LEU 242 Cb 0.35 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2ba0 h LEU 242 CO -0.20 0.04 -0.51 0.44 -0.62 0.00 0.00 178.44 177.59 2ba0 h ASP 243 N 0.30 0.76 -0.90 1.25 3.32 -1.51 -2.90 116.42 116.74 2ba0 h ASP 243 Ca 0.32 -0.58 0.03 0.00 0.02 0.00 0.00 57.03 56.81 2ba0 h ASP 243 Cb 0.45 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 2ba0 h ASP 243 CO -0.38 1.21 0.59 0.58 -1.72 0.00 0.00 179.24 179.52 2ba0 h VAL 244 N 0.35 1.17 -0.35 -1.35 2.07 -1.08 -2.34 116.25 114.73 2ba0 h VAL 244 Ca -0.01 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2ba0 h VAL 244 Cb 1.13 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2ba0 h VAL 244 CO 0.11 0.21 0.08 0.28 0.02 0.00 0.00 177.57 178.27 2ba0 h SER 245 N 1.16 0.53 -0.63 0.57 0.02 -1.19 -1.11 113.55 112.90 2ba0 h SER 245 Ca 0.35 -0.24 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2ba0 h SER 245 Cb -0.03 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2ba0 h SER 245 CO -0.11 0.64 0.42 0.40 -1.14 0.00 0.00 176.83 177.03 2ba0 h ILE 246 N 0.41 1.12 0.35 3.27 2.04 -1.28 0.39 117.51 123.80 2ba0 h ILE 246 Ca 0.11 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2ba0 h ILE 246 Cb 0.32 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2ba0 h ILE 246 CO 0.00 0.15 -0.17 -1.13 0.00 0.00 0.00 178.15 177.00 2ba0 h ASN 247 N 0.80 -0.39 -0.88 1.72 -0.73 -1.19 -2.48 115.58 112.42 2ba0 h ASN 247 Ca 0.24 -0.16 0.18 0.00 1.87 0.00 0.00 56.30 58.43 2ba0 h ASN 247 Cb -0.01 0.10 -0.11 0.00 0.27 0.00 0.00 38.32 38.58 2ba0 h ASN 247 CO -0.06 0.03 0.43 0.00 -0.37 0.00 0.00 177.43 177.46 2ba0 h ALA 249 N 1.62 1.36 -0.31 0.00 0.00 -0.90 -1.86 119.26 119.17 2ba0 h ALA 249 Ca 0.51 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 2ba0 h ALA 249 Cb 0.83 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2ba0 h ALA 249 CO -0.43 0.56 0.03 -0.09 0.00 0.00 0.00 179.25 179.32 2ba0 h ARG 250 N 1.24 0.53 -0.69 0.00 2.43 -0.30 -0.20 114.38 117.39 2ba0 h ARG 250 Ca 0.37 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2ba0 h ARG 250 Cb -0.04 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2ba0 h ARG 250 CO -0.11 0.64 0.38 0.87 -1.51 0.00 0.00 179.97 180.25 2ba0 h LYS 251 N 0.34 0.96 -0.61 0.20 1.57 -1.07 -2.49 116.57 115.48 2ba0 h LYS 251 Ca 0.09 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2ba0 h LYS 251 Cb 0.38 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2ba0 h LYS 251 CO 0.01 0.72 0.19 -0.07 -0.57 0.00 0.00 179.45 179.73 2ba0 h LEU 252 N 0.95 0.89 -2.56 2.94 3.38 -1.18 -2.24 115.31 117.48 2ba0 h LEU 252 Ca 0.24 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2ba0 h LEU 252 Cb 0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2ba0 h LEU 252 CO -0.04 0.86 0.14 -0.09 0.09 0.00 0.00 178.44 179.40 2ba0 h ARG 253 N 0.87 0.00 -0.45 1.13 2.43 -0.58 -0.89 114.38 116.90 2ba0 h ARG 253 Ca 0.20 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2ba0 h ARG 253 Cb 0.29 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2ba0 h ARG 253 CO -0.01 0.00 0.24 1.49 -1.51 0.00 0.00 179.97 180.18 2ba0 h GLU 254 N 0.00 0.63 -0.26 0.20 4.81 -1.16 -2.39 114.58 116.41 2ba0 h GLU 254 Ca 0.01 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2ba0 h GLU 254 Cb 0.28 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2ba0 h GLU 254 CO -0.00 0.52 0.68 0.87 -0.73 0.00 0.00 179.01 180.35 2ba0 h LYS 255 N 0.59 0.00 -0.00 1.92 1.79 -1.28 0.12 116.57 119.71 2ba0 h LYS 255 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2ba0 h LYS 255 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2ba0 h LYS 255 CO -0.02 0.00 -0.01 1.19 -1.08 0.00 0.00 179.45 179.53 2ba0 n PHE 256 N -3.02 0.00 -0.07 -1.35 3.72 -0.90 -2.63 117.46 113.20 2ba0 n PHE 256 Ca 0.05 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.47 2ba0 n PHE 256 Cb 0.79 -0.13 0.21 0.00 -0.94 0.00 0.00 39.48 39.42 2ba0 n PHE 256 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2ba0 n LYS 257 N -1.09 3.04 -0.88 -1.08 5.02 0.42 -5.18 118.16 118.41 2ba0 n LYS 257 Ca 0.19 -1.75 0.00 0.00 -2.02 0.00 0.00 58.31 54.73 2ba0 n LYS 257 Cb 0.18 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 2ba0 n LYS 257 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97