#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ba0 h LEU 11 N 0.00 0.00 -8.29 3.14 3.38 -1.97 -3.44 115.31 108.13 2ba0 h LEU 11 Ca 0.00 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.23 2ba0 h LEU 11 Cb 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.53 2ba0 h LEU 11 CO 0.00 0.59 -0.31 -0.51 0.09 0.00 0.00 178.44 178.30 2ba0 s ILE 12 N -1.87 5.22 -0.22 1.22 -1.16 -1.26 -3.70 121.20 119.43 2ba0 s ILE 12 Ca -0.08 -1.09 -0.01 0.00 -0.51 0.00 0.00 60.65 58.96 2ba0 s ILE 12 Cb 0.01 -4.15 0.02 0.00 0.61 0.00 0.00 42.46 38.95 2ba0 s ILE 12 CO 0.12 -0.61 -0.11 0.54 -2.81 0.00 0.00 174.94 172.07 2ba0 s VAL 13 N 1.67 2.65 -0.39 4.00 0.11 -0.57 -4.62 120.40 123.24 2ba0 s VAL 13 Ca 0.04 -0.94 -0.01 0.00 -2.93 0.00 0.00 61.98 58.14 2ba0 s VAL 13 Cb -0.25 -2.26 0.00 0.00 -1.53 0.00 0.00 36.38 32.34 2ba0 s VAL 13 CO 0.06 0.34 0.18 0.47 -3.33 0.00 0.00 175.10 172.82 2ba0 n ASP 14 N 4.66 -2.77 0.00 3.54 8.00 -1.26 -3.33 116.55 125.39 2ba0 n ASP 14 Ca -0.18 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.24 2ba0 n ASP 14 Cb 0.48 -1.65 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 2ba0 n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ba0 n GLY 15 N -0.94 2.70 3.90 0.44 0.00 -1.26 -4.98 105.19 105.06 2ba0 n GLY 15 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 2ba0 n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ba0 s LEU 16 N 0.00 4.12 0.32 0.99 1.43 -1.21 -4.55 118.68 119.77 2ba0 s LEU 16 Ca 0.00 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2ba0 s LEU 16 Cb 0.00 -2.67 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 2ba0 s LEU 16 CO 0.00 -0.02 0.34 -0.13 0.23 0.00 0.00 176.35 176.77 2ba0 s ARG 17 N -3.70 2.93 0.21 1.70 0.52 -0.80 -1.51 118.95 118.30 2ba0 s ARG 17 Ca 0.33 -1.13 -0.19 0.00 -0.52 0.00 0.00 55.73 54.22 2ba0 s ARG 17 Cb -0.09 -2.63 0.18 0.00 0.52 0.00 0.00 34.95 32.93 2ba0 s ARG 17 CO 0.27 0.15 1.57 -0.07 0.02 0.00 0.00 175.30 177.24 2ba0 h LEU 18 N 1.15 -1.27 0.00 2.53 4.07 -1.89 0.98 115.31 120.88 2ba0 h LEU 18 Ca -0.46 0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2ba0 h LEU 18 Cb 1.25 0.65 0.00 0.00 1.08 0.00 0.00 40.66 43.64 2ba0 h LEU 18 CO 0.57 -0.30 0.00 -0.90 -1.08 0.00 0.00 178.44 176.73 2ba0 n ASP 19 N -5.45 0.00 0.00 -0.43 5.75 -1.26 -4.84 116.55 110.32 2ba0 n ASP 19 Ca 0.07 0.16 0.00 0.00 -0.01 0.00 0.00 54.79 55.01 2ba0 n ASP 19 Cb 0.38 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2ba0 n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ba0 n GLY 20 N -0.28 0.81 3.93 6.12 0.00 0.34 -5.09 105.19 111.02 2ba0 n GLY 20 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2ba0 n GLY 20 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ba0 s ARG 21 N -0.74 2.92 0.91 1.61 1.70 -1.25 -4.68 118.95 119.41 2ba0 s ARG 21 Ca 0.00 -1.16 -0.14 0.00 -0.47 0.00 0.00 55.73 53.96 2ba0 s ARG 21 Cb 0.00 -2.66 0.15 0.00 -0.57 0.00 0.00 34.95 31.87 2ba0 s ARG 21 CO 0.00 0.04 1.23 0.15 -1.08 0.00 0.00 175.30 175.64 2ba0 s LYS 22 N -4.11 1.12 0.44 3.89 1.02 -1.26 -1.90 119.74 118.94 2ba0 s LYS 22 Ca 0.44 -0.09 0.17 0.00 0.02 0.00 0.00 55.97 56.51 2ba0 s LYS 22 Cb -0.08 -1.87 1.02 0.00 -0.52 0.00 0.00 37.83 36.38 2ba0 s LYS 22 CO 0.29 -2.14 1.95 0.27 -0.92 0.00 0.00 175.35 174.81 2ba0 h PHE 23 N -1.45 0.00 -0.79 3.18 -0.00 -1.90 -3.13 116.94 112.85 2ba0 h PHE 23 Ca -0.46 0.00 -0.51 0.00 -0.00 0.00 0.00 57.97 57.00 2ba0 h PHE 23 Cb 1.29 0.00 -0.28 0.00 -0.00 0.00 0.00 35.95 36.96 2ba0 h PHE 23 CO -0.44 0.23 0.23 -0.40 -0.00 0.00 0.00 178.31 177.94 2ba0 n ASP 24 N -4.05 5.20 -4.18 -0.68 5.75 -1.26 -0.70 116.55 116.63 2ba0 n ASP 24 Ca -0.02 -3.75 -0.26 0.00 -0.01 0.00 0.00 54.79 50.75 2ba0 n ASP 24 Cb 0.30 -0.73 -0.16 0.00 -1.03 0.00 0.00 41.12 39.50 2ba0 n ASP 24 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2ba0 s GLU 25 N -3.56 1.59 0.64 0.11 2.02 -1.18 -4.97 118.70 113.35 2ba0 s GLU 25 Ca 0.56 -0.67 -0.10 0.00 0.02 0.00 0.00 54.97 54.78 2ba0 s GLU 25 Cb 0.46 -1.50 -0.01 0.00 0.10 0.00 0.00 34.13 33.17 2ba0 s GLU 25 CO 0.02 0.38 1.03 -0.51 0.02 0.00 0.00 175.26 176.20 2ba0 s LEU 26 N -0.36 3.13 0.70 1.80 1.43 -1.26 -4.73 118.68 119.39 2ba0 s LEU 26 Ca 0.05 1.19 -0.08 0.00 -1.03 0.00 0.00 54.13 54.27 2ba0 s LEU 26 Cb -0.08 -4.10 0.05 0.00 0.03 0.00 0.00 46.19 42.09 2ba0 s LEU 26 CO -0.00 -1.06 1.02 -0.13 0.23 0.00 0.00 176.35 176.41 2ba0 s ARG 27 N -5.20 2.32 0.59 1.70 0.52 -1.26 -5.00 118.95 112.62 2ba0 s ARG 27 Ca 0.56 -0.12 -0.20 0.00 -0.52 0.00 0.00 55.73 55.45 2ba0 s ARG 27 Cb -0.11 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 2ba0 s ARG 27 CO 0.51 -1.19 1.22 -0.35 0.02 0.00 0.00 175.30 175.52 2ba0 n PRO 28 N -2.93 1.28 -4.06 3.54 -0.04 -1.26 -4.71 135.00 126.82 2ba0 n PRO 28 Ca 0.07 0.48 -0.15 0.00 -0.04 0.00 0.00 63.50 63.86 2ba0 n PRO 28 Cb 0.60 -2.44 -0.15 0.00 -0.04 0.00 0.00 33.50 31.48 2ba0 n PRO 28 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ba0 s ILE 29 N -1.38 0.29 -0.03 0.52 1.01 -1.26 -1.76 121.20 118.59 2ba0 s ILE 29 Ca 0.76 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.28 2ba0 s ILE 29 Cb -0.41 -0.27 0.03 0.00 0.01 0.00 0.00 42.46 41.82 2ba0 s ILE 29 CO 0.46 0.10 0.02 -0.54 0.00 0.00 0.00 174.94 174.97 2ba0 s LYS 30 N 0.10 0.21 -0.02 2.79 1.02 -0.08 -4.99 119.74 118.78 2ba0 s LYS 30 Ca -0.01 0.15 0.06 0.00 0.02 0.00 0.00 55.97 56.19 2ba0 s LYS 30 Cb -0.04 -0.49 -0.01 0.00 -0.52 0.00 0.00 37.83 36.77 2ba0 s LYS 30 CO -0.00 -0.19 -0.20 0.42 -0.92 0.00 0.00 175.35 174.45 2ba0 s ILE 31 N 1.30 1.63 -0.21 2.17 1.01 -1.26 -0.26 121.20 125.58 2ba0 s ILE 31 Ca -0.06 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 2ba0 s ILE 31 Cb -0.13 -1.36 0.07 0.00 0.01 0.00 0.00 42.46 41.04 2ba0 s ILE 31 CO -0.02 0.46 0.05 -1.61 0.00 0.00 0.00 174.94 173.81 2ba0 s GLU 32 N -0.39 0.63 0.41 2.79 0.41 0.34 -4.82 118.70 118.06 2ba0 s GLU 32 Ca 0.06 -0.49 -0.23 0.00 -0.41 0.00 0.00 54.97 53.90 2ba0 s GLU 32 Cb -0.09 -2.05 -0.10 0.00 -1.78 0.00 0.00 34.13 30.11 2ba0 s GLU 32 CO -0.00 -0.70 1.00 0.00 -0.49 0.00 0.00 175.26 175.08 2ba0 s ALA 33 N 1.85 3.06 -0.15 5.21 0.00 -1.26 -1.10 121.76 129.36 2ba0 s ALA 33 Ca 0.01 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.52 2ba0 s ALA 33 Cb -0.17 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.74 2ba0 s ALA 33 CO -0.11 -0.08 0.05 0.43 0.00 0.00 0.00 175.76 176.05 2ba0 n SER 34 N -0.26 -6.18 0.00 0.00 7.64 0.31 -4.93 113.62 110.20 2ba0 n SER 34 Ca 0.06 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.99 2ba0 n SER 34 Cb 0.51 -3.69 0.00 0.00 -1.01 0.00 0.00 64.21 60.02 2ba0 n SER 34 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2ba0 n VAL 35 N 1.31 0.00 -4.17 0.44 0.24 -1.26 -4.99 118.33 109.91 2ba0 n VAL 35 Ca -0.08 -0.14 -0.34 0.00 -2.04 0.00 0.00 64.34 61.74 2ba0 n VAL 35 Cb 0.27 0.75 -0.11 0.00 -1.47 0.00 0.00 33.84 33.28 2ba0 n VAL 35 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2ba0 s LEU 36 N -0.99 3.59 0.08 1.34 1.43 -1.26 -5.02 118.68 117.86 2ba0 s LEU 36 Ca 0.00 -0.00 -0.10 0.00 -1.03 0.00 0.00 54.13 53.00 2ba0 s LEU 36 Cb 0.00 -1.89 -0.23 0.00 0.03 0.00 0.00 46.19 44.10 2ba0 s LEU 36 CO 0.00 0.17 1.18 0.50 0.23 0.00 0.00 176.35 178.43 2ba0 h LYS 37 N 6.68 0.51 -0.36 1.70 3.64 -2.00 -3.33 116.57 123.41 2ba0 h LYS 37 Ca -0.35 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.38 2ba0 h LYS 37 Cb 1.18 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2ba0 h LYS 37 CO 0.68 1.27 0.00 0.54 -2.27 0.00 0.00 179.45 179.66 2ba0 n ARG 38 N -3.74 2.05 -2.74 1.90 3.00 -1.26 -4.90 116.66 110.97 2ba0 n ARG 38 Ca -0.11 -1.61 -0.22 0.00 -0.01 0.00 0.00 57.85 55.90 2ba0 n ARG 38 Cb 0.94 -1.40 0.03 0.00 0.00 0.00 0.00 32.46 32.02 2ba0 n ARG 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ba0 s ALA 39 N -1.53 3.78 0.02 7.54 0.00 -1.25 -5.00 121.76 125.31 2ba0 s ALA 39 Ca 0.33 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 51.20 2ba0 s ALA 39 Cb 0.18 -2.15 -0.23 0.00 0.00 0.00 0.00 23.12 20.92 2ba0 s ALA 39 CO 0.25 -0.63 0.90 -0.44 0.00 0.00 0.00 175.76 175.84 2ba0 h ASP 40 N 0.16 0.08 -4.96 0.00 3.32 -1.44 -3.47 116.42 110.10 2ba0 h ASP 40 Ca -0.44 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.40 2ba0 h ASP 40 Cb 1.28 -0.02 -0.20 0.00 0.22 0.00 0.00 39.33 40.61 2ba0 h ASP 40 CO 0.55 1.10 -0.11 -0.83 -1.72 0.00 0.00 179.24 178.22 2ba0 s GLY 41 N -4.96 -0.30 0.18 2.75 0.00 -0.97 -3.93 107.32 100.09 2ba0 s GLY 41 Ca -0.04 0.69 -0.18 0.00 0.00 0.00 0.00 44.72 45.19 2ba0 s GLY 41 CO 0.83 0.43 0.53 -1.35 0.00 0.00 0.00 173.10 173.53 2ba0 s SER 42 N -1.23 -0.31 -0.27 1.64 1.04 -1.26 -0.52 113.70 112.78 2ba0 s SER 42 Ca -0.12 -0.37 -0.18 0.00 0.48 0.00 0.00 55.95 55.76 2ba0 s SER 42 Cb -0.03 0.57 0.08 0.00 0.10 0.00 0.00 66.02 66.73 2ba0 s SER 42 CO 0.06 -1.02 0.68 0.00 0.98 0.00 0.00 173.24 173.95 2ba0 s TYR 44 N 1.20 3.15 -0.04 0.00 5.04 -0.26 -0.21 117.35 126.23 2ba0 s TYR 44 Ca -0.07 -0.19 0.02 0.00 -2.44 0.00 0.00 57.07 54.39 2ba0 s TYR 44 Cb -0.05 -2.18 0.01 0.00 0.35 0.00 0.00 41.96 40.09 2ba0 s TYR 44 CO -0.13 -0.14 -0.10 -1.17 -1.34 0.00 0.00 175.55 172.67 2ba0 s LEU 45 N 1.12 1.70 -0.13 6.97 1.98 -0.21 -0.51 118.68 129.61 2ba0 s LEU 45 Ca 0.04 -0.23 0.02 0.00 -2.89 0.00 0.00 54.13 51.08 2ba0 s LEU 45 Cb -0.14 -0.66 0.00 0.00 0.66 0.00 0.00 46.19 46.05 2ba0 s LEU 45 CO 0.03 0.05 -0.21 -1.61 -1.89 0.00 0.00 176.35 172.73 2ba0 s GLU 46 N 0.39 3.09 -0.31 1.98 2.02 0.64 -1.36 118.70 125.15 2ba0 s GLU 46 Ca -0.07 -0.83 -0.02 0.00 0.02 0.00 0.00 54.97 54.07 2ba0 s GLU 46 Cb -0.12 -2.44 0.12 0.00 0.10 0.00 0.00 34.13 31.79 2ba0 s GLU 46 CO 0.01 0.07 0.20 1.41 0.02 0.00 0.00 175.26 176.97 2ba0 s MET 47 N 0.64 0.34 4.51 1.61 1.75 -0.90 -0.90 119.30 126.34 2ba0 s MET 47 Ca -0.11 -0.66 0.00 0.00 -1.25 0.00 0.00 55.69 53.68 2ba0 s MET 47 Cb -0.16 -1.05 0.00 0.00 2.84 0.00 0.00 34.83 36.46 2ba0 s MET 47 CO 0.02 -1.08 0.00 0.41 -0.65 0.00 0.00 175.02 173.72 2ba0 n GLY 48 N 4.91 0.38 0.72 2.11 0.00 -0.72 -2.47 105.19 110.11 2ba0 n GLY 48 Ca 0.00 -0.87 0.05 0.00 0.00 0.00 0.00 46.02 45.20 2ba0 n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ba0 n LYS 49 N 12.04 1.97 -2.75 1.61 4.01 -1.26 -4.86 118.16 128.93 2ba0 n LYS 49 Ca 0.00 -1.28 -0.42 0.00 -0.51 0.00 0.00 58.31 56.10 2ba0 n LYS 49 Cb 0.00 -1.36 -0.03 0.00 -0.51 0.00 0.00 35.03 33.12 2ba0 n LYS 49 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2ba0 s ASN 50 N -0.89 7.27 -0.30 4.39 -0.87 -1.03 -4.42 114.94 119.09 2ba0 s ASN 50 Ca 0.23 1.55 0.01 0.00 -1.57 0.00 0.00 52.86 53.09 2ba0 s ASN 50 Cb 0.13 -2.54 0.09 0.00 -0.02 0.00 0.00 41.25 38.90 2ba0 s ASN 50 CO 0.14 -0.31 0.03 -0.54 -2.57 0.00 0.00 177.10 173.85 2ba0 s LYS 51 N 1.36 1.29 0.16 -0.60 1.02 -0.49 -2.12 119.74 120.35 2ba0 s LYS 51 Ca 0.49 -1.35 0.07 0.00 0.02 0.00 0.00 55.97 55.20 2ba0 s LYS 51 Cb -0.20 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 2ba0 s LYS 51 CO 0.23 -0.85 -0.15 0.54 -0.92 0.00 0.00 175.35 174.20 2ba0 s VAL 52 N 1.28 1.60 -0.02 3.17 0.11 -0.46 -0.25 120.40 125.83 2ba0 s VAL 52 Ca 0.05 -1.93 0.01 0.00 -2.93 0.00 0.00 61.98 57.19 2ba0 s VAL 52 Cb -0.18 -1.79 0.01 0.00 -1.53 0.00 0.00 36.38 32.89 2ba0 s VAL 52 CO -0.13 -0.44 -0.04 -0.51 -3.33 0.00 0.00 175.10 170.65 2ba0 s ILE 53 N -2.37 0.36 0.03 7.04 2.07 -0.57 -1.04 121.20 126.72 2ba0 s ILE 53 Ca 0.15 -0.13 0.07 0.00 -1.41 0.00 0.00 60.65 59.33 2ba0 s ILE 53 Cb -0.04 -0.35 -0.03 0.00 0.13 0.00 0.00 42.46 42.17 2ba0 s ILE 53 CO 0.05 0.13 -0.21 0.00 -1.91 0.00 0.00 174.94 173.01 2ba0 s ALA 54 N 0.28 2.47 -0.01 1.50 0.00 0.71 -1.47 121.76 125.23 2ba0 s ALA 54 Ca -0.03 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.76 2ba0 s ALA 54 Cb -0.06 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.39 2ba0 s ALA 54 CO -0.00 0.56 -0.01 0.00 0.00 0.00 0.00 175.76 176.30 2ba0 s ALA 55 N -0.84 0.23 0.03 0.00 0.00 -0.09 -1.23 121.76 119.86 2ba0 s ALA 55 Ca 0.13 0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.19 2ba0 s ALA 55 Cb -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2ba0 s ALA 55 CO 0.03 -0.00 -0.22 0.08 0.00 0.00 0.00 175.76 175.65 2ba0 s VAL 56 N 0.40 1.79 -0.41 0.00 1.01 0.32 -0.69 120.40 122.81 2ba0 s VAL 56 Ca -0.04 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 60.80 2ba0 s VAL 56 Cb -0.06 -1.53 0.11 0.00 0.00 0.00 0.00 36.38 34.90 2ba0 s VAL 56 CO -0.01 0.31 0.14 -0.36 0.00 0.00 0.00 175.10 175.19 2ba0 s PHE 57 N -0.73 3.35 0.35 5.22 0.40 -0.35 -1.07 117.98 125.15 2ba0 s PHE 57 Ca 0.09 -2.99 -0.07 0.00 -0.60 0.00 0.00 56.93 53.36 2ba0 s PHE 57 Cb -0.09 -2.78 -0.06 0.00 0.51 0.00 0.00 43.02 40.60 2ba0 s PHE 57 CO 0.01 -0.86 -0.24 0.41 0.70 0.00 0.00 175.22 175.24 2ba0 n GLY 58 N 3.79 -1.78 2.60 4.36 0.00 -1.26 -3.30 105.19 109.60 2ba0 n GLY 58 Ca 0.04 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2ba0 n GLY 58 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ba0 n PRO 59 N 0.92 0.00 -4.22 1.61 -0.04 -1.25 -4.78 135.00 127.24 2ba0 n PRO 59 Ca 0.01 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.21 2ba0 n PRO 59 Cb 0.23 -1.09 -0.08 0.00 -0.04 0.00 0.00 33.50 32.52 2ba0 n PRO 59 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2ba0 s ARG 60 N 6.57 2.19 -0.20 0.54 1.70 0.05 -4.82 118.95 124.98 2ba0 s ARG 60 Ca 1.01 -1.91 -0.29 0.00 -0.47 0.00 0.00 55.73 54.06 2ba0 s ARG 60 Cb -0.91 -1.92 0.00 0.00 -0.57 0.00 0.00 34.95 31.55 2ba0 s ARG 60 CO 0.37 -0.14 1.07 -1.83 -1.08 0.00 0.00 175.30 173.68 2ba0 s GLU 61 N -3.89 4.28 0.08 3.89 -1.05 -1.26 0.65 118.70 121.40 2ba0 s GLU 61 Ca 0.38 1.41 -0.31 0.00 -0.15 0.00 0.00 54.97 56.30 2ba0 s GLU 61 Cb 0.04 -3.64 -0.07 0.00 -0.44 0.00 0.00 34.13 30.02 2ba0 s GLU 61 CO 0.21 -0.60 1.41 0.54 0.95 0.00 0.00 175.26 177.77 2ba0 s VAL 62 N 3.08 3.40 -0.10 1.83 0.11 -1.24 -4.87 120.40 122.61 2ba0 s VAL 62 Ca 0.46 0.95 0.02 0.00 -2.93 0.00 0.00 61.98 60.48 2ba0 s VAL 62 Cb -0.16 -3.61 -0.25 0.00 -1.53 0.00 0.00 36.38 30.83 2ba0 s VAL 62 CO 0.09 0.05 0.45 1.41 -3.33 0.00 0.00 175.10 173.77 2ba0 n HIS 63 N 4.39 1.09 -1.67 1.54 8.25 -1.26 -4.40 115.22 123.16 2ba0 n HIS 63 Ca 0.12 0.29 -0.39 0.00 -0.26 0.00 0.00 57.72 57.48 2ba0 n HIS 63 Cb 0.43 -1.16 -0.04 0.00 1.12 0.00 0.00 29.99 30.33 2ba0 n HIS 63 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2ba0 n PRO 64 N -3.29 1.91 0.00 -0.41 -0.04 -1.26 -4.75 135.00 127.16 2ba0 n PRO 64 Ca -0.27 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 60.89 2ba0 n PRO 64 Cb 1.05 -3.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 2ba0 n PRO 64 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2ba0 n ARG 65 N 7.43 0.00 0.15 0.54 0.63 -1.26 -0.24 116.66 123.91 2ba0 n ARG 65 Ca 0.48 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.54 2ba0 n ARG 65 Cb 0.43 0.00 0.42 0.00 0.45 0.00 0.00 32.46 33.76 2ba0 n ARG 65 CO 0.00 0.00 0.00 1.12 -2.51 0.00 0.00 177.63 176.24 2ba0 h HIS 66 N 0.00 0.00 0.00 -0.14 2.07 -1.95 -3.00 115.15 112.13 2ba0 h HIS 66 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2ba0 h HIS 66 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2ba0 h HIS 66 CO 0.00 0.00 -0.46 -0.07 -3.07 0.00 0.00 177.93 174.33 2ba0 h LEU 67 N 0.00 0.00 -9.15 6.12 3.38 -1.00 -3.46 115.31 111.20 2ba0 h LEU 67 Ca 0.00 -0.07 -0.60 0.00 0.09 0.00 0.00 57.88 57.29 2ba0 h LEU 67 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2ba0 h LEU 67 CO 0.00 0.04 1.24 1.67 0.09 0.00 0.00 178.44 181.48 2ba0 n GLN 68 N -2.49 2.14 -3.07 1.13 7.27 -1.14 -4.96 117.38 116.27 2ba0 n GLN 68 Ca 0.03 0.74 -0.41 0.00 0.07 0.00 0.00 57.00 57.43 2ba0 n GLN 68 Cb 0.48 -2.81 -0.06 0.00 2.41 0.00 0.00 30.24 30.27 2ba0 n GLN 68 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2ba0 s ASP 69 N 5.36 6.60 0.62 1.69 -1.08 -1.26 -4.95 116.67 123.65 2ba0 s ASP 69 Ca 0.96 0.69 0.41 0.00 -0.52 0.00 0.00 52.55 54.08 2ba0 s ASP 69 Cb -0.60 -2.35 2.09 0.00 -1.46 0.00 0.00 42.92 40.60 2ba0 s ASP 69 CO 0.46 -0.43 2.24 1.55 0.52 0.00 0.00 175.17 179.51 2ba0 h PRO 70 N 7.95 0.00 -0.04 4.34 0.13 -1.95 0.73 132.00 143.16 2ba0 h PRO 70 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2ba0 h PRO 70 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ba0 h PRO 70 CO 0.80 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.44 2ba0 n SER 71 N -3.05 1.64 -3.63 1.44 3.41 -1.26 -4.56 113.62 107.61 2ba0 n SER 71 Ca -0.02 -1.49 0.01 0.00 -0.26 0.00 0.00 58.87 57.11 2ba0 n SER 71 Cb 0.14 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.06 2ba0 n SER 71 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2ba0 s LYS 72 N -0.55 0.46 0.48 4.33 -2.85 -1.22 -4.64 119.74 115.74 2ba0 s LYS 72 Ca 0.04 -0.25 -0.21 0.00 -1.00 0.00 0.00 55.97 54.55 2ba0 s LYS 72 Cb 0.02 0.16 -0.09 0.00 -2.06 0.00 0.00 37.83 35.87 2ba0 s LYS 72 CO 0.03 -0.21 1.03 0.00 0.10 0.00 0.00 175.35 176.31 2ba0 s ALA 73 N -2.50 2.90 0.11 0.59 0.00 0.20 -3.13 121.76 119.93 2ba0 s ALA 73 Ca 0.14 0.60 0.04 0.00 0.00 0.00 0.00 51.96 52.74 2ba0 s ALA 73 Cb 0.04 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2ba0 s ALA 73 CO -0.03 -0.28 0.09 0.96 0.00 0.00 0.00 175.76 176.50 2ba0 s ILE 74 N -1.96 4.47 -0.09 0.00 -4.36 -0.46 -4.88 121.20 113.92 2ba0 s ILE 74 Ca 0.66 -0.90 0.02 0.00 -0.26 0.00 0.00 60.65 60.18 2ba0 s ILE 74 Cb -0.16 -3.20 -0.02 0.00 1.25 0.00 0.00 42.46 40.33 2ba0 s ILE 74 CO 0.20 0.04 -0.15 -0.63 0.24 0.00 0.00 174.94 174.64 2ba0 s ILE 75 N -1.51 2.91 -0.08 8.37 1.01 -1.26 -2.14 121.20 128.49 2ba0 s ILE 75 Ca 0.30 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.21 2ba0 s ILE 75 Cb -0.11 -2.16 0.02 0.00 0.01 0.00 0.00 42.46 40.21 2ba0 s ILE 75 CO 0.22 0.56 -0.12 -0.13 0.00 0.00 0.00 174.94 175.47 2ba0 s ARG 76 N -0.18 1.75 -0.02 2.79 0.52 -1.11 -5.00 118.95 117.69 2ba0 s ARG 76 Ca -0.01 -0.40 0.06 0.00 -0.52 0.00 0.00 55.73 54.86 2ba0 s ARG 76 Cb -0.13 -1.52 -0.01 0.00 0.52 0.00 0.00 34.95 33.80 2ba0 s ARG 76 CO 0.03 -0.05 -0.19 -0.47 0.02 0.00 0.00 175.30 174.64 2ba0 s TYR 77 N 0.94 1.70 -0.10 -0.53 5.04 -1.26 -1.13 117.35 122.01 2ba0 s TYR 77 Ca -0.09 -0.35 -0.03 0.00 -2.44 0.00 0.00 57.07 54.17 2ba0 s TYR 77 Cb -0.15 -1.10 0.04 0.00 0.35 0.00 0.00 41.96 41.10 2ba0 s TYR 77 CO 0.00 -0.05 0.05 0.50 -1.34 0.00 0.00 175.55 174.71 2ba0 s ARG 78 N -0.38 0.25 -0.08 4.97 3.52 -0.85 -4.74 118.95 121.65 2ba0 s ARG 78 Ca 0.06 0.08 -0.15 0.00 -0.13 0.00 0.00 55.73 55.59 2ba0 s ARG 78 Cb -0.08 -1.18 -0.05 0.00 -1.56 0.00 0.00 34.95 32.08 2ba0 s ARG 78 CO -0.00 -0.45 0.39 -0.47 -0.81 0.00 0.00 175.30 173.96 2ba0 s TYR 79 N 2.06 3.59 -0.10 5.12 5.04 -1.26 -1.85 117.35 129.95 2ba0 s TYR 79 Ca 0.03 0.84 -0.12 0.00 -2.44 0.00 0.00 57.07 55.38 2ba0 s TYR 79 Cb -0.14 -2.37 0.03 0.00 0.35 0.00 0.00 41.96 39.83 2ba0 s TYR 79 CO -0.06 0.40 0.33 1.21 -1.34 0.00 0.00 175.55 176.09 2ba0 s ASN 80 N -0.16 -0.31 -0.16 4.32 3.04 -0.74 -4.90 114.94 116.03 2ba0 s ASN 80 Ca 0.22 0.55 -0.02 0.00 0.04 0.00 0.00 52.86 53.65 2ba0 s ASN 80 Cb -0.15 0.61 -0.02 0.00 -1.54 0.00 0.00 41.25 40.15 2ba0 s ASN 80 CO 0.10 -0.19 -0.08 -0.04 -3.04 0.00 0.00 177.10 173.85 2ba0 s MET 81 N -0.14 3.48 0.56 0.43 -1.94 -1.26 -0.99 119.30 119.44 2ba0 s MET 81 Ca -0.03 -0.61 -0.20 0.00 -1.71 0.00 0.00 55.69 53.13 2ba0 s MET 81 Cb -0.03 -2.83 -0.04 0.00 2.01 0.00 0.00 34.83 33.94 2ba0 s MET 81 CO 0.01 0.12 1.27 0.00 -0.01 0.00 0.00 175.02 176.41 2ba0 s ALA 82 N 0.64 2.69 0.65 3.03 0.00 -1.00 -4.86 121.76 122.91 2ba0 s ALA 82 Ca -0.04 1.15 0.42 0.00 0.00 0.00 0.00 51.96 53.48 2ba0 s ALA 82 Cb -0.15 -3.50 2.32 0.00 0.00 0.00 0.00 23.12 21.79 2ba0 s ALA 82 CO 0.02 -1.22 2.35 -1.00 0.00 0.00 0.00 175.76 175.91 2ba0 h PRO 83 N 1.24 0.00 -0.62 0.00 0.13 -1.92 -2.20 132.00 128.62 2ba0 h PRO 83 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2ba0 h PRO 83 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2ba0 h PRO 83 CO 0.56 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.30 2ba0 n PHE 84 N -3.21 1.86 1.17 1.56 -1.74 -1.26 -1.51 117.46 114.32 2ba0 n PHE 84 Ca -0.03 -0.68 0.12 0.00 -0.56 0.00 0.00 57.45 56.31 2ba0 n PHE 84 Cb 0.08 -0.40 0.27 0.00 1.52 0.00 0.00 39.48 40.95 2ba0 n PHE 84 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 2ba0 n SER 85 N 0.87 1.19 -4.69 5.98 3.41 -0.83 -4.86 113.62 114.68 2ba0 n SER 85 Ca 0.27 -0.97 -0.31 0.00 -0.26 0.00 0.00 58.87 57.60 2ba0 n SER 85 Cb 1.08 0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 65.18 2ba0 n SER 85 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2ba0 s VAL 86 N -2.55 1.37 0.10 -3.33 -7.23 -1.26 -1.02 120.40 106.48 2ba0 s VAL 86 Ca 0.22 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.21 2ba0 s VAL 86 Cb 0.19 -2.41 -0.06 0.00 0.56 0.00 0.00 36.38 34.66 2ba0 s VAL 86 CO 0.56 0.00 1.58 -0.08 -0.31 0.00 0.00 175.10 176.85 2ba0 h GLU 87 N 1.50 0.49 -4.85 4.82 4.81 -1.93 -3.40 114.58 116.02 2ba0 h GLU 87 Ca -0.44 -0.13 -0.67 0.00 -0.13 0.00 0.00 59.36 57.99 2ba0 h GLU 87 Cb 1.29 -0.06 -0.26 0.00 0.63 0.00 0.00 28.75 30.35 2ba0 h GLU 87 CO 0.75 0.59 -0.64 -1.21 -0.73 0.00 0.00 179.01 177.77 2ba0 s GLU 88 N -5.20 3.15 -0.02 1.92 2.02 -1.26 -5.05 118.70 114.26 2ba0 s GLU 88 Ca -0.13 -0.81 -0.32 0.00 0.02 0.00 0.00 54.97 53.72 2ba0 s GLU 88 Cb 0.08 -3.29 -0.16 0.00 0.10 0.00 0.00 34.13 30.86 2ba0 s GLU 88 CO 0.75 -0.39 0.88 -2.13 0.02 0.00 0.00 175.26 174.39 2ba0 n ARG 89 N 4.85 0.00 -3.63 1.61 0.00 -1.26 -4.90 116.66 113.33 2ba0 n ARG 89 Ca -0.15 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.34 2ba0 n ARG 89 Cb 0.48 -1.20 -0.08 0.00 0.00 0.00 0.00 32.46 31.66 2ba0 n ARG 89 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2ba0 s LYS 90 N 0.14 4.22 -0.08 -0.14 2.20 -0.57 -5.04 119.74 120.47 2ba0 s LYS 90 Ca 0.74 -0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.99 2ba0 s LYS 90 Cb -1.03 -3.43 -0.07 0.00 -1.51 0.00 0.00 37.83 31.79 2ba0 s LYS 90 CO 0.47 0.25 2.05 0.50 -0.36 0.00 0.00 175.35 178.26 2ba0 s ARG 91 N 0.48 3.71 0.52 4.03 3.52 -1.26 -4.30 118.95 125.64 2ba0 s ARG 91 Ca 0.12 2.32 -0.21 0.00 -0.13 0.00 0.00 55.73 57.83 2ba0 s ARG 91 Cb -0.12 -4.24 -0.08 0.00 -1.56 0.00 0.00 34.95 28.95 2ba0 s ARG 91 CO 0.01 -1.45 0.89 -0.35 -0.81 0.00 0.00 175.30 173.59 2ba0 n PRO 92 N 8.05 1.00 0.00 5.12 -0.04 -1.26 -4.88 135.00 142.98 2ba0 n PRO 92 Ca 0.24 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 2ba0 n PRO 92 Cb 0.43 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 2ba0 n PRO 92 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ba0 n GLY 93 N 1.35 2.72 3.78 0.55 0.00 -1.26 -5.07 105.19 107.26 2ba0 n GLY 93 Ca 0.11 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 2ba0 n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ba0 s PRO 94 N -2.42 4.58 0.13 1.61 0.04 -1.26 -4.96 135.00 132.72 2ba0 s PRO 94 Ca 0.00 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2ba0 s PRO 94 Cb 0.00 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2ba0 s PRO 94 CO 0.00 0.30 0.03 -0.40 0.04 0.00 0.00 177.00 176.97 2ba0 n ASP 95 N 0.61 2.02 -0.00 6.66 5.75 -1.26 -5.01 116.55 125.32 2ba0 n ASP 95 Ca 0.02 -1.51 -0.10 0.00 -0.01 0.00 0.00 54.79 53.18 2ba0 n ASP 95 Cb 0.50 0.05 0.05 0.00 -1.03 0.00 0.00 41.12 40.69 2ba0 n ASP 95 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2ba0 h ARG 96 N 0.00 0.58 0.00 0.11 3.08 -1.99 -2.74 114.38 113.41 2ba0 h ARG 96 Ca -0.10 -0.37 -0.10 0.00 0.07 0.00 0.00 59.98 59.49 2ba0 h ARG 96 Cb 0.31 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2ba0 h ARG 96 CO 0.16 0.98 -0.49 0.07 -1.07 0.00 0.00 179.97 179.62 2ba0 h ARG 97 N 0.45 0.00 -0.47 0.04 0.11 -1.99 -1.98 114.38 110.54 2ba0 h ARG 97 Ca 0.01 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.97 2ba0 h ARG 97 Cb 1.10 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.16 2ba0 h ARG 97 CO 0.10 0.49 -0.17 0.77 0.10 0.00 0.00 179.97 181.26 2ba0 h SER 98 N 0.00 0.94 -0.46 0.08 0.02 -1.92 0.21 113.55 112.42 2ba0 h SER 98 Ca -0.00 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.57 2ba0 h SER 98 Cb 1.28 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2ba0 h SER 98 CO 0.06 1.09 0.12 0.40 -1.14 0.00 0.00 176.83 177.36 2ba0 h ILE 99 N 0.81 1.23 -0.42 3.27 2.04 -1.31 0.13 117.51 123.26 2ba0 h ILE 99 Ca 0.12 -0.80 -0.13 0.00 1.00 0.00 0.00 64.86 65.05 2ba0 h ILE 99 Cb 0.72 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2ba0 h ILE 99 CO 0.06 0.29 -0.25 -0.08 0.00 0.00 0.00 178.15 178.17 2ba0 h GLU 100 N 0.61 0.92 -0.80 2.37 4.81 -1.07 -1.08 114.58 120.33 2ba0 h GLU 100 Ca 0.15 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 2ba0 h GLU 100 Cb 0.31 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2ba0 h GLU 100 CO -0.00 1.07 0.41 0.82 -0.73 0.00 0.00 179.01 180.58 2ba0 h ILE 101 N 0.74 1.24 -0.48 2.32 2.04 -0.36 -0.47 117.51 122.54 2ba0 h ILE 101 Ca 0.09 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2ba0 h ILE 101 Cb 0.82 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2ba0 h ILE 101 CO 0.07 0.28 0.12 0.28 0.00 0.00 0.00 178.15 178.90 2ba0 h SER 102 N 1.12 0.73 -0.22 1.72 0.02 -0.49 -1.87 113.55 114.56 2ba0 h SER 102 Ca 0.28 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2ba0 h SER 102 Cb 0.07 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2ba0 h SER 102 CO -0.04 0.77 0.08 0.50 -1.14 0.00 0.00 176.83 177.00 2ba0 h LYS 103 N 0.65 0.34 -0.22 3.45 3.64 -0.64 -1.16 116.57 122.65 2ba0 h LYS 103 Ca 0.15 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2ba0 h LYS 103 Cb 0.32 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2ba0 h LYS 103 CO 0.00 0.41 0.00 -0.24 -2.27 0.00 0.00 179.45 177.35 2ba0 h VAL 104 N 0.20 1.25 -0.68 2.00 3.04 -1.09 -2.07 116.25 118.91 2ba0 h VAL 104 Ca 0.07 -0.88 0.03 0.00 -1.01 0.00 0.00 66.70 64.92 2ba0 h VAL 104 Cb 0.20 1.40 -0.04 0.00 -2.01 0.00 0.00 31.29 30.84 2ba0 h VAL 104 CO -0.00 0.27 0.42 0.28 -1.01 0.00 0.00 177.57 177.52 2ba0 h SER 105 N 0.15 0.68 -0.75 3.17 0.02 -1.32 -1.69 113.55 113.81 2ba0 h SER 105 Ca 0.06 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2ba0 h SER 105 Cb 0.40 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2ba0 h SER 105 CO 0.01 0.46 0.49 0.50 -1.14 0.00 0.00 176.83 177.15 2ba0 h LYS 106 N 0.81 0.99 -0.01 3.45 3.64 -1.09 -1.71 116.57 122.65 2ba0 h LYS 106 Ca 0.28 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2ba0 h LYS 106 Cb 0.05 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2ba0 h LYS 106 CO -0.12 0.66 -0.44 0.93 -2.27 0.00 0.00 179.45 178.21 2ba0 h GLU 107 N 1.02 0.03 -0.50 1.90 5.08 -0.59 -1.93 114.58 119.59 2ba0 h GLU 107 Ca 0.27 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2ba0 h GLU 107 Cb -0.11 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2ba0 h GLU 107 CO -0.06 0.47 -0.07 0.00 -1.00 0.00 0.00 179.01 178.35 2ba0 h ALA 108 N 1.53 0.94 0.00 3.43 0.00 -0.73 -2.90 119.26 121.54 2ba0 h ALA 108 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2ba0 h ALA 108 Cb 0.79 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2ba0 h ALA 108 CO 0.06 0.62 -0.41 0.74 0.00 0.00 0.00 179.25 180.27 2ba0 h PHE 109 N 0.80 0.00 0.00 0.00 -1.00 -1.30 -3.18 116.94 112.26 2ba0 h PHE 109 Ca 0.14 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.88 2ba0 h PHE 109 Cb 0.57 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 2ba0 h PHE 109 CO 0.03 0.11 -0.18 0.93 -1.61 0.00 0.00 178.31 177.59 2ba0 h GLU 110 N 0.00 0.00 -0.16 1.51 5.08 -1.15 -1.52 114.58 118.34 2ba0 h GLU 110 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2ba0 h GLU 110 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2ba0 h GLU 110 CO 0.01 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 2ba0 n ALA 111 N -2.44 2.52 0.00 3.43 0.00 -1.18 -4.26 120.51 118.59 2ba0 n ALA 111 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2ba0 n ALA 111 Cb 0.26 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2ba0 n ALA 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ba0 n VAL 112 N 0.22 0.00 -2.84 0.00 0.31 -0.84 -4.95 118.33 110.23 2ba0 n VAL 112 Ca 0.15 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 64.08 2ba0 n VAL 112 Cb 0.30 -0.46 -0.05 0.00 -0.91 0.00 0.00 33.84 32.71 2ba0 n VAL 112 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2ba0 s ILE 113 N -1.54 4.47 -1.32 2.52 1.01 -0.63 -0.42 121.20 125.29 2ba0 s ILE 113 Ca 0.00 1.89 -0.12 0.00 0.00 0.00 0.00 60.65 62.43 2ba0 s ILE 113 Cb 0.00 -4.24 0.13 0.00 0.01 0.00 0.00 42.46 38.36 2ba0 s ILE 113 CO 0.00 0.39 1.91 0.23 0.00 0.00 0.00 174.94 177.47 2ba0 n MET 114 N 2.39 3.36 0.00 2.79 2.81 -1.02 -4.73 117.12 122.73 2ba0 n MET 114 Ca -0.01 -3.31 0.04 0.00 -1.81 0.00 0.00 57.70 52.61 2ba0 n MET 114 Cb 0.49 -3.07 0.18 0.00 -0.71 0.00 0.00 33.22 30.11 2ba0 n MET 114 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2ba0 n LYS 115 N 4.95 0.03 0.22 0.03 2.85 -1.26 -2.46 118.16 122.53 2ba0 n LYS 115 Ca 0.43 0.32 0.14 0.00 -1.05 0.00 0.00 58.31 58.15 2ba0 n LYS 115 Cb 0.38 -1.50 0.46 0.00 -0.65 0.00 0.00 35.03 33.73 2ba0 n LYS 115 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2ba0 h GLU 116 N 0.00 0.00 0.00 -1.58 3.07 -1.85 0.59 114.58 114.81 2ba0 h GLU 116 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2ba0 h GLU 116 Cb 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2ba0 h GLU 116 CO 0.00 0.00 -0.45 -0.07 -1.40 0.00 0.00 179.01 177.09 2ba0 h LEU 117 N 0.00 0.00 -6.51 1.33 3.38 -1.82 -3.38 115.31 108.31 2ba0 h LEU 117 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2ba0 h LEU 117 Cb 0.68 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.01 2ba0 h LEU 117 CO 0.00 0.45 -0.59 0.49 0.09 0.00 0.00 178.44 178.88 2ba0 n PHE 118 N -3.54 3.48 -2.02 1.13 3.01 -1.15 -5.02 117.46 113.35 2ba0 n PHE 118 Ca -0.00 -4.21 -0.36 0.00 1.01 0.00 0.00 57.45 53.89 2ba0 n PHE 118 Cb 0.56 -0.58 0.03 0.00 -0.01 0.00 0.00 39.48 39.48 2ba0 n PHE 118 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2ba0 s PRO 119 N -2.11 3.09 0.00 -1.08 0.02 -1.26 -1.39 135.00 132.27 2ba0 s PRO 119 Ca 0.35 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.24 2ba0 s PRO 119 Cb 0.08 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2ba0 s PRO 119 CO -0.07 -1.12 0.00 0.54 -0.33 0.00 0.00 177.00 176.02 2ba0 n ARG 120 N -1.38 0.00 -3.05 5.54 5.12 0.25 -4.81 116.66 118.32 2ba0 n ARG 120 Ca 0.12 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.87 2ba0 n ARG 120 Cb 0.49 -3.17 0.01 0.00 -1.16 0.00 0.00 32.46 28.62 2ba0 n ARG 120 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2ba0 s SER 121 N -2.72 5.58 -0.00 0.55 0.15 -1.06 -3.71 113.70 112.49 2ba0 s SER 121 Ca 0.00 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.19 2ba0 s SER 121 Cb 0.00 -0.59 -0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2ba0 s SER 121 CO 0.00 -0.79 -0.05 0.00 1.20 0.00 0.00 173.24 173.60 2ba0 s ALA 122 N -2.38 0.39 -0.31 5.45 0.00 0.21 -1.35 121.76 123.77 2ba0 s ALA 122 Ca 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2ba0 s ALA 122 Cb -0.09 -0.10 0.07 0.00 0.00 0.00 0.00 23.12 22.99 2ba0 s ALA 122 CO 0.33 0.10 0.00 0.42 0.00 0.00 0.00 175.76 176.61 2ba0 s ILE 123 N -0.11 2.73 -0.19 0.00 1.01 -0.91 -0.77 121.20 122.96 2ba0 s ILE 123 Ca 0.02 -1.64 -0.15 0.00 0.00 0.00 0.00 60.65 58.87 2ba0 s ILE 123 Cb -0.02 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 2ba0 s ILE 123 CO -0.00 -0.21 0.37 -1.81 0.00 0.00 0.00 174.94 173.29 2ba0 s ASP 124 N 1.24 6.44 -0.19 3.58 -0.00 -1.21 -2.77 116.67 123.76 2ba0 s ASP 124 Ca -0.03 0.51 -0.01 0.00 -0.00 0.00 0.00 52.55 53.02 2ba0 s ASP 124 Cb -0.20 -2.22 0.00 0.00 -0.00 0.00 0.00 42.92 40.50 2ba0 s ASP 124 CO -0.03 -0.03 -0.12 -0.63 -0.00 0.00 0.00 175.17 174.36 2ba0 s ILE 125 N 1.10 2.78 -0.09 0.77 1.01 -0.28 -1.21 121.20 125.27 2ba0 s ILE 125 Ca 0.18 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.16 2ba0 s ILE 125 Cb -0.14 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 2ba0 s ILE 125 CO 0.07 0.48 -0.18 -0.36 0.00 0.00 0.00 174.94 174.95 2ba0 s PHE 126 N 1.26 2.65 -0.07 3.97 0.40 0.13 -2.00 117.98 124.32 2ba0 s PHE 126 Ca 0.03 -0.67 0.01 0.00 -0.60 0.00 0.00 56.93 55.70 2ba0 s PHE 126 Cb -0.14 -1.72 0.02 0.00 0.51 0.00 0.00 43.02 41.69 2ba0 s PHE 126 CO -0.06 -0.19 -0.07 0.08 0.70 0.00 0.00 175.22 175.68 2ba0 s VAL 127 N 0.05 0.82 -0.11 -0.44 1.01 -0.77 -0.91 120.40 120.05 2ba0 s VAL 127 Ca -0.07 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2ba0 s VAL 127 Cb -0.15 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2ba0 s VAL 127 CO 0.05 0.31 -0.23 -0.70 0.00 0.00 0.00 175.10 174.53 2ba0 s GLU 128 N 1.21 3.07 -0.43 2.72 2.56 -0.54 -1.79 118.70 125.49 2ba0 s GLU 128 Ca -0.05 -0.86 -0.19 0.00 0.00 0.00 0.00 54.97 53.87 2ba0 s GLU 128 Cb -0.14 -2.37 0.02 0.00 2.00 0.00 0.00 34.13 33.65 2ba0 s GLU 128 CO -0.02 0.12 0.54 0.54 -0.56 0.00 0.00 175.26 175.88 2ba0 s VAL 129 N 0.49 4.95 0.15 3.70 0.11 -0.16 -1.52 120.40 128.13 2ba0 s VAL 129 Ca -0.15 -0.14 0.07 0.00 -2.93 0.00 0.00 61.98 58.83 2ba0 s VAL 129 Cb -0.17 -4.13 -0.17 0.00 -1.53 0.00 0.00 36.38 30.38 2ba0 s VAL 129 CO 0.05 -0.52 1.35 -0.07 -3.33 0.00 0.00 175.10 172.58 2ba0 h LEU 130 N 9.39 0.02 -7.35 2.54 3.38 -0.95 -2.65 115.31 119.70 2ba0 h LEU 130 Ca -0.26 -0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.44 2ba0 h LEU 130 Cb 1.10 -0.01 -0.33 0.00 0.09 0.00 0.00 40.66 41.52 2ba0 h LEU 130 CO 0.85 0.93 -0.59 -1.58 0.09 0.00 0.00 178.44 178.14 2ba0 s GLN 131 N -2.92 0.09 -0.00 1.13 0.74 -0.66 -3.91 119.66 114.12 2ba0 s GLN 131 Ca 0.00 0.48 -0.00 0.00 0.05 0.00 0.00 55.36 55.89 2ba0 s GLN 131 Cb 0.10 -0.19 -0.04 0.00 1.10 0.00 0.00 33.01 33.98 2ba0 s GLN 131 CO 0.81 -0.22 0.06 0.00 -0.55 0.00 0.00 175.29 175.39 2ba0 s ALA 132 N 1.64 3.52 0.00 1.58 0.00 -0.19 -1.40 121.76 126.91 2ba0 s ALA 132 Ca -0.04 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2ba0 s ALA 132 Cb -0.12 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2ba0 s ALA 132 CO -0.06 0.68 0.00 -3.47 0.00 0.00 0.00 175.76 172.91 2ba0 n ASP 133 N 1.24 0.00 -4.78 0.00 4.64 -1.26 -4.81 116.55 111.57 2ba0 n ASP 133 Ca -0.13 -0.66 -0.34 0.00 -1.38 0.00 0.00 54.79 52.28 2ba0 n ASP 133 Cb 0.53 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.62 2ba0 n ASP 133 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2ba0 s ALA 134 N -1.78 2.67 -0.26 -1.67 0.00 -1.26 -3.52 121.76 115.94 2ba0 s ALA 134 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2ba0 s ALA 134 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2ba0 s ALA 134 CO 0.00 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.34 2ba0 n GLY 135 N -0.24 0.51 0.34 0.00 0.00 -1.26 -4.91 105.19 99.63 2ba0 n GLY 135 Ca 0.10 -0.18 0.18 0.00 0.00 0.00 0.00 46.02 46.12 2ba0 n GLY 135 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ba0 h SER 136 N 0.00 0.64 -0.59 1.61 4.64 -1.95 0.44 113.55 118.35 2ba0 h SER 136 Ca -0.05 0.14 0.12 0.00 -0.47 0.00 0.00 61.79 61.53 2ba0 h SER 136 Cb 0.45 0.05 -0.11 0.00 -0.31 0.00 0.00 62.40 62.48 2ba0 h SER 136 CO 0.07 0.07 -0.19 -0.09 -0.87 0.00 0.00 176.83 175.83 2ba0 h ARG 137 N 0.55 -0.04 -0.34 4.77 2.43 -1.91 -0.09 114.38 119.75 2ba0 h ARG 137 Ca 0.65 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.81 2ba0 h ARG 137 Cb 1.27 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2ba0 h ARG 137 CO -0.49 -0.03 0.16 1.15 -1.51 0.00 0.00 179.97 179.25 2ba0 h THR 138 N -0.04 1.16 -0.72 0.20 2.02 -0.52 -2.85 112.91 112.16 2ba0 h THR 138 Ca 0.28 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 67.01 2ba0 h THR 138 Cb 0.47 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2ba0 h THR 138 CO -0.62 0.17 0.46 0.00 0.37 0.00 0.00 175.52 175.90 2ba0 h ALA 139 N 1.02 0.93 -0.60 6.16 0.00 -0.50 -2.53 119.26 123.74 2ba0 h ALA 139 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2ba0 h ALA 139 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2ba0 h ALA 139 CO -0.01 0.27 0.23 0.00 0.00 0.00 0.00 179.25 179.73 2ba0 h LEU 141 N 0.84 0.33 -1.09 0.00 3.38 -1.27 0.25 115.31 117.76 2ba0 h LEU 141 Ca 0.20 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2ba0 h LEU 141 Cb 0.22 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2ba0 h LEU 141 CO -0.01 0.24 0.43 0.78 0.09 0.00 0.00 178.44 179.96 2ba0 h ASN 142 N 0.40 0.95 0.02 -0.43 2.35 -1.32 -1.00 115.58 116.55 2ba0 h ASN 142 Ca 0.11 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2ba0 h ASN 142 Cb -0.03 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.10 2ba0 h ASN 142 CO -0.03 0.76 -0.01 0.00 -1.65 0.00 0.00 177.43 176.49 2ba0 h ALA 143 N 1.40 -0.02 -0.82 -0.83 0.00 -0.63 -3.01 119.26 115.34 2ba0 h ALA 143 Ca 0.27 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2ba0 h ALA 143 Cb 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2ba0 h ALA 143 CO -0.05 -0.38 0.49 0.00 0.00 0.00 0.00 179.25 179.32 2ba0 h ALA 144 N 0.68 1.14 -0.97 0.00 0.00 -0.23 -1.78 119.26 118.10 2ba0 h ALA 144 Ca -0.00 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2ba0 h ALA 144 Cb 0.29 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2ba0 h ALA 144 CO 0.00 0.19 0.63 1.03 0.00 0.00 0.00 179.25 181.10 2ba0 h SER 145 N 0.87 0.98 0.06 0.00 0.87 -1.12 0.22 113.55 115.43 2ba0 h SER 145 Ca 0.37 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.75 2ba0 h SER 145 Cb 0.23 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2ba0 h SER 145 CO -0.20 0.62 -0.68 0.58 -0.53 0.00 0.00 176.83 176.62 2ba0 h VAL 146 N 1.11 1.33 -0.02 2.23 2.07 -1.26 -2.96 116.25 118.76 2ba0 h VAL 146 Ca 0.42 -1.98 -0.09 0.00 0.82 0.00 0.00 66.70 65.87 2ba0 h VAL 146 Cb 0.21 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2ba0 h VAL 146 CO -0.17 0.61 -0.43 0.00 0.02 0.00 0.00 177.57 177.60 2ba0 h ALA 147 N 0.83 1.26 -0.44 1.67 0.00 -0.52 -0.18 119.26 121.88 2ba0 h ALA 147 Ca -0.02 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 2ba0 h ALA 147 Cb 1.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2ba0 h ALA 147 CO 0.13 0.55 -0.28 -0.07 0.00 0.00 0.00 179.25 179.58 2ba0 h LEU 148 N 0.04 1.01 -0.36 0.00 3.38 -0.92 0.00 115.31 118.45 2ba0 h LEU 148 Ca -0.00 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 2ba0 h LEU 148 Cb 0.77 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2ba0 h LEU 148 CO 0.06 1.22 -0.14 0.58 0.09 0.00 0.00 178.44 180.24 2ba0 h VAL 149 N 0.80 1.28 0.00 1.22 2.07 -1.30 -2.66 116.25 117.66 2ba0 h VAL 149 Ca 0.09 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 2ba0 h VAL 149 Cb 0.87 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2ba0 h VAL 149 CO 0.08 0.41 -0.15 -0.78 0.02 0.00 0.00 177.57 177.15 2ba0 h ASP 150 N 0.52 0.00 1.04 0.57 -0.00 -0.91 -1.07 116.42 116.56 2ba0 h ASP 150 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 2ba0 h ASP 150 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.00 2ba0 h ASP 150 CO 0.05 0.15 -0.17 0.00 -0.00 0.00 0.00 179.24 179.27 2ba0 n ALA 151 N -2.31 2.59 -1.59 -0.78 0.00 -0.02 -4.58 120.51 113.82 2ba0 n ALA 151 Ca -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 2ba0 n ALA 151 Cb 0.26 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 2ba0 n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ba0 n GLY 152 N 1.42 0.40 3.86 0.00 0.00 -0.41 -4.80 105.19 105.66 2ba0 n GLY 152 Ca 0.06 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 2ba0 n GLY 152 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ba0 s VAL 153 N -2.08 4.92 0.16 1.61 -7.23 -1.08 -5.04 120.40 111.65 2ba0 s VAL 153 Ca 0.00 0.64 -0.31 0.00 -1.81 0.00 0.00 61.98 60.50 2ba0 s VAL 153 Cb 0.00 -3.68 -0.09 0.00 0.56 0.00 0.00 36.38 33.17 2ba0 s VAL 153 CO 0.00 0.14 1.44 -2.84 -0.31 0.00 0.00 175.10 173.53 2ba0 s PRO 154 N -2.25 4.29 0.05 4.82 0.02 -1.26 -4.74 135.00 135.93 2ba0 s PRO 154 Ca 0.40 2.19 -0.05 0.00 0.02 0.00 0.00 61.00 63.56 2ba0 s PRO 154 Cb -0.14 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 2ba0 s PRO 154 CO 0.20 -0.47 0.08 -1.64 -0.33 0.00 0.00 177.00 174.84 2ba0 s MET 155 N 0.80 0.63 0.46 5.54 -1.94 -1.26 -2.42 119.30 121.11 2ba0 s MET 155 Ca 0.65 -0.88 0.25 0.00 -1.71 0.00 0.00 55.69 54.00 2ba0 s MET 155 Cb -0.39 0.24 1.00 0.00 2.01 0.00 0.00 34.83 37.69 2ba0 s MET 155 CO 0.33 -0.16 1.86 0.87 -0.01 0.00 0.00 175.02 177.91 2ba0 h LYS 156 N 3.42 0.00 0.00 2.03 1.57 -1.11 -3.48 116.57 119.00 2ba0 h LYS 156 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2ba0 h LYS 156 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2ba0 h LYS 156 CO 0.54 0.19 0.00 0.41 -0.57 0.00 0.00 179.45 180.03 2ba0 n GLY 157 N 0.08 -1.66 3.83 3.86 0.00 -1.26 -4.86 105.19 105.18 2ba0 n GLY 157 Ca 0.00 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 2ba0 n GLY 157 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ba0 s MET 158 N -1.65 4.09 -0.12 1.61 -1.94 -1.13 -4.86 119.30 115.30 2ba0 s MET 158 Ca 0.00 0.96 0.01 0.00 -1.71 0.00 0.00 55.69 54.95 2ba0 s MET 158 Cb 0.00 -2.22 -0.01 0.00 2.01 0.00 0.00 34.83 34.61 2ba0 s MET 158 CO 0.00 -0.06 -0.15 0.42 -0.01 0.00 0.00 175.02 175.22 2ba0 s ILE 159 N -2.27 2.84 0.03 2.53 1.01 -1.26 -0.70 121.20 123.38 2ba0 s ILE 159 Ca 0.59 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 60.57 2ba0 s ILE 159 Cb -0.09 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 2ba0 s ILE 159 CO 0.20 0.53 -0.18 -0.89 0.00 0.00 0.00 174.94 174.60 2ba0 s THR 160 N 0.34 1.42 0.03 2.92 2.01 -0.62 -4.70 115.64 117.04 2ba0 s THR 160 Ca -0.13 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 60.88 2ba0 s THR 160 Cb -0.16 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 2ba0 s THR 160 CO 0.06 0.19 -0.08 -0.55 -0.69 0.00 0.00 174.62 173.56 2ba0 s SER 161 N -0.97 0.88 0.07 3.53 0.15 -1.26 -0.61 113.70 115.49 2ba0 s SER 161 Ca 0.05 -0.46 -0.26 0.00 0.70 0.00 0.00 55.95 55.98 2ba0 s SER 161 Cb -0.08 0.01 0.08 0.00 -1.71 0.00 0.00 66.02 64.32 2ba0 s SER 161 CO 0.01 -0.14 0.72 0.54 1.20 0.00 0.00 173.24 175.57 2ba0 s VAL 162 N -1.11 0.00 0.19 4.45 0.11 -1.02 -4.82 120.40 118.20 2ba0 s VAL 162 Ca -0.07 0.00 0.11 0.00 -2.93 0.00 0.00 61.98 59.09 2ba0 s VAL 162 Cb -0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.72 2ba0 s VAL 162 CO 0.00 0.00 -0.22 0.00 -3.33 0.00 0.00 175.10 171.56 2ba0 s ALA 163 N -3.11 2.60 -0.20 1.54 0.00 -1.26 -1.38 121.76 119.95 2ba0 s ALA 163 Ca 0.01 -1.62 -0.00 0.00 0.00 0.00 0.00 51.96 50.34 2ba0 s ALA 163 Cb -0.01 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2ba0 s ALA 163 CO -0.08 0.43 -0.14 0.08 0.00 0.00 0.00 175.76 176.05 2ba0 s VAL 164 N -1.69 2.45 0.57 0.00 1.01 -0.13 0.87 120.40 123.47 2ba0 s VAL 164 Ca 0.22 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.40 2ba0 s VAL 164 Cb -0.08 -2.10 0.08 0.00 0.00 0.00 0.00 36.38 34.28 2ba0 s VAL 164 CO 0.11 0.44 0.74 -0.83 0.00 0.00 0.00 175.10 175.56 2ba0 s GLY 165 N 1.32 1.82 -0.22 4.51 0.00 0.34 -0.13 107.32 114.96 2ba0 s GLY 165 Ca 0.04 -2.02 -0.03 0.00 0.00 0.00 0.00 44.72 42.70 2ba0 s GLY 165 CO -0.09 -1.72 0.07 1.25 0.00 0.00 0.00 173.10 172.61 2ba0 s LYS 166 N -4.61 0.49 -0.08 2.90 2.20 -0.30 -0.57 119.74 119.76 2ba0 s LYS 166 Ca 0.58 -0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.71 2ba0 s LYS 166 Cb -0.05 -1.90 -0.03 0.00 -1.51 0.00 0.00 37.83 34.34 2ba0 s LYS 166 CO 0.36 -0.76 -0.09 0.00 -0.36 0.00 0.00 175.35 174.50 2ba0 s ALA 167 N 1.91 2.87 -1.56 3.13 0.00 0.22 -0.88 121.76 127.43 2ba0 s ALA 167 Ca 0.03 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 2ba0 s ALA 167 Cb -0.17 -1.21 0.06 0.00 0.00 0.00 0.00 23.12 21.81 2ba0 s ALA 167 CO -0.15 0.48 0.41 -0.25 0.00 0.00 0.00 175.76 176.25 2ba0 n ASP 168 N 2.57 -0.83 0.00 0.00 10.43 -1.26 0.10 116.55 127.55 2ba0 n ASP 168 Ca -0.18 -1.11 0.00 0.00 2.57 0.00 0.00 54.79 56.08 2ba0 n ASP 168 Cb 0.53 -2.44 0.00 0.00 1.84 0.00 0.00 41.12 41.04 2ba0 n ASP 168 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ba0 n GLY 169 N -1.92 0.32 3.55 0.44 0.00 -1.26 -4.97 105.19 101.35 2ba0 n GLY 169 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2ba0 n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ba0 s GLN 170 N -0.81 2.76 0.14 1.61 -0.44 0.28 -5.11 119.66 118.10 2ba0 s GLN 170 Ca 0.00 -0.58 -0.30 0.00 -2.50 0.00 0.00 55.36 51.98 2ba0 s GLN 170 Cb 0.00 -2.56 -0.07 0.00 -1.64 0.00 0.00 33.01 28.74 2ba0 s GLN 170 CO 0.00 0.62 0.95 -0.51 0.50 0.00 0.00 175.29 176.85 2ba0 s LEU 171 N -0.69 4.54 0.04 3.68 1.43 -1.26 0.68 118.68 127.09 2ba0 s LEU 171 Ca 0.10 1.82 0.04 0.00 -1.03 0.00 0.00 54.13 55.06 2ba0 s LEU 171 Cb -0.11 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 2ba0 s LEU 171 CO 0.01 -0.00 -0.11 0.68 0.23 0.00 0.00 176.35 177.16 2ba0 s VAL 172 N -0.31 0.84 0.02 -1.59 -7.23 0.26 -4.87 120.40 107.53 2ba0 s VAL 172 Ca 0.45 -0.94 -0.20 0.00 -1.81 0.00 0.00 61.98 59.48 2ba0 s VAL 172 Cb -0.24 -0.80 -0.06 0.00 0.56 0.00 0.00 36.38 35.84 2ba0 s VAL 172 CO 0.30 -0.11 0.57 -0.22 -0.31 0.00 0.00 175.10 175.32 2ba0 s LEU 173 N -1.18 4.46 -1.14 1.32 2.96 0.12 -0.50 118.68 124.71 2ba0 s LEU 173 Ca -0.02 1.17 -0.10 0.00 -0.22 0.00 0.00 54.13 54.95 2ba0 s LEU 173 Cb -0.08 -2.88 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 2ba0 s LEU 173 CO 0.01 0.18 0.83 -0.67 -1.32 0.00 0.00 176.35 175.37 2ba0 n ASP 174 N 2.33 -4.80 -4.55 3.68 4.64 0.25 -4.68 116.55 113.42 2ba0 n ASP 174 Ca -0.09 -0.85 -0.41 0.00 -1.38 0.00 0.00 54.79 52.06 2ba0 n ASP 174 Cb 0.51 -4.24 0.01 0.00 -1.04 0.00 0.00 41.12 36.36 2ba0 n ASP 174 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2ba0 n PRO 175 N -3.86 1.02 -2.46 -0.67 -0.04 -1.26 -4.81 135.00 122.93 2ba0 n PRO 175 Ca -0.14 0.37 -0.25 0.00 -0.04 0.00 0.00 63.50 63.45 2ba0 n PRO 175 Cb 0.62 -1.86 0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2ba0 n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ba0 s MET 176 N -1.93 1.36 0.20 0.54 0.23 -1.26 -4.60 119.30 113.84 2ba0 s MET 176 Ca 0.64 -1.02 -0.11 0.00 -1.03 0.00 0.00 55.69 54.17 2ba0 s MET 176 Cb -0.56 -2.22 0.16 0.00 -1.53 0.00 0.00 34.83 30.68 2ba0 s MET 176 CO 0.56 -1.72 1.84 -0.22 -2.03 0.00 0.00 175.02 173.45 2ba0 h LYS 177 N -0.81 0.78 -0.60 3.16 3.64 -1.95 -1.66 116.57 119.13 2ba0 h LYS 177 Ca -0.37 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 2ba0 h LYS 177 Cb 1.26 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 2ba0 h LYS 177 CO 0.38 0.52 0.26 0.93 -2.27 0.00 0.00 179.45 179.26 2ba0 h GLU 178 N 0.80 0.86 -0.01 1.90 4.39 -1.98 0.11 114.58 120.66 2ba0 h GLU 178 Ca 0.26 -0.12 -0.17 0.00 0.34 0.00 0.00 59.36 59.67 2ba0 h GLU 178 Cb 0.01 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2ba0 h GLU 178 CO -0.10 0.69 -0.76 0.93 -1.16 0.00 0.00 179.01 178.61 2ba0 h GLU 179 N 0.85 0.10 -0.16 2.33 5.08 -1.84 -1.53 114.58 119.42 2ba0 h GLU 179 Ca 0.21 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 2ba0 h GLU 179 Cb 0.14 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2ba0 h GLU 179 CO -0.02 0.81 -0.48 0.22 -1.00 0.00 0.00 179.01 178.54 2ba0 h ASP 180 N 0.06 0.70 1.20 1.42 -0.00 -0.66 0.48 116.42 119.62 2ba0 h ASP 180 Ca -0.02 -0.60 -0.05 0.00 -0.00 0.00 0.00 57.03 56.37 2ba0 h ASP 180 Cb 1.34 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 40.46 2ba0 h ASP 180 CO 0.11 1.17 -0.22 0.78 -0.00 0.00 0.00 179.24 181.08 2ba0 h ASN 181 N 0.26 0.00 0.00 2.28 2.35 -0.78 -3.36 115.58 116.33 2ba0 h ASN 181 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2ba0 h ASN 181 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2ba0 h ASN 181 CO 0.10 0.22 0.00 0.49 -1.65 0.00 0.00 177.43 176.59 2ba0 n PHE 182 N -3.28 0.00 -0.47 1.19 3.01 -0.58 -5.08 117.46 112.25 2ba0 n PHE 182 Ca 0.01 -0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.28 2ba0 n PHE 182 Cb 0.49 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 2ba0 n PHE 182 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ba0 n GLY 183 N -0.19 -1.00 0.19 1.37 0.00 0.16 -4.91 105.19 100.82 2ba0 n GLY 183 Ca 0.00 -1.64 0.03 0.00 0.00 0.00 0.00 46.02 44.41 2ba0 n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ba0 n GLU 184 N -0.49 0.78 -3.62 1.61 4.71 -0.06 -5.02 120.64 118.54 2ba0 n GLU 184 Ca 0.00 -0.70 -0.05 0.00 -0.01 0.00 0.00 57.16 56.40 2ba0 n GLU 184 Cb 0.00 -1.05 -0.05 0.00 -1.01 0.00 0.00 31.44 29.34 2ba0 n GLU 184 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ba0 s ALA 185 N -0.67 -2.06 -0.05 0.62 0.00 -1.24 -1.60 121.76 116.76 2ba0 s ALA 185 Ca 0.06 1.78 -0.01 0.00 0.00 0.00 0.00 51.96 53.78 2ba0 s ALA 185 Cb 0.05 -1.25 0.03 0.00 0.00 0.00 0.00 23.12 21.94 2ba0 s ALA 185 CO 0.10 -0.26 0.03 0.34 0.00 0.00 0.00 175.76 175.97 2ba0 s ASP 186 N -0.96 1.16 -0.35 0.00 -1.08 -0.44 -1.15 116.67 113.85 2ba0 s ASP 186 Ca 0.05 -0.00 0.00 0.00 -0.52 0.00 0.00 52.55 52.08 2ba0 s ASP 186 Cb -0.01 -0.27 0.11 0.00 -1.46 0.00 0.00 42.92 41.29 2ba0 s ASP 186 CO -0.05 -0.20 0.15 -0.32 0.52 0.00 0.00 175.17 175.27 2ba0 s MET 187 N 1.86 0.85 0.14 4.34 -2.45 0.81 -2.10 119.30 122.75 2ba0 s MET 187 Ca 0.02 -1.35 -0.29 0.00 -1.25 0.00 0.00 55.69 52.82 2ba0 s MET 187 Cb -0.12 -2.02 -0.07 0.00 1.25 0.00 0.00 34.83 33.87 2ba0 s MET 187 CO -0.04 -1.06 0.92 -1.25 1.05 0.00 0.00 175.02 174.64 2ba0 s PRO 188 N 1.22 4.70 0.34 4.11 0.04 -1.14 -0.96 135.00 143.32 2ba0 s PRO 188 Ca 0.13 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.60 2ba0 s PRO 188 Cb -0.20 -3.34 -0.06 0.00 0.04 0.00 0.00 34.50 30.94 2ba0 s PRO 188 CO -0.16 0.33 0.05 -0.06 0.04 0.00 0.00 177.00 177.20 2ba0 s PHE 189 N -0.40 2.04 -0.29 0.56 0.40 -0.48 -2.72 117.98 117.09 2ba0 s PHE 189 Ca 0.43 -0.92 -0.13 0.00 -0.60 0.00 0.00 56.93 55.72 2ba0 s PHE 189 Cb -0.24 -1.35 0.12 0.00 0.51 0.00 0.00 43.02 42.06 2ba0 s PHE 189 CO 0.29 0.07 0.70 0.00 0.70 0.00 0.00 175.22 176.98 2ba0 s ALA 190 N -3.21 -2.05 0.24 5.36 0.00 -0.94 -2.44 121.76 118.72 2ba0 s ALA 190 Ca 0.36 2.35 0.11 0.00 0.00 0.00 0.00 51.96 54.78 2ba0 s ALA 190 Cb 0.09 -1.68 -0.05 0.00 0.00 0.00 0.00 23.12 21.48 2ba0 s ALA 190 CO 0.16 -0.73 -0.17 -0.06 0.00 0.00 0.00 175.76 174.96 2ba0 s PHE 191 N 2.40 2.40 -0.16 0.00 0.40 0.22 -0.19 117.98 123.06 2ba0 s PHE 191 Ca -0.07 -0.31 -0.19 0.00 -0.60 0.00 0.00 56.93 55.76 2ba0 s PHE 191 Cb -0.09 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.31 2ba0 s PHE 191 CO -0.19 0.62 0.55 -1.17 0.70 0.00 0.00 175.22 175.72 2ba0 s LEU 192 N -3.22 4.20 -0.16 -0.37 2.96 -0.57 -1.59 118.68 119.93 2ba0 s LEU 192 Ca 0.27 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 54.99 2ba0 s LEU 192 Cb -0.06 -2.78 0.03 0.00 0.50 0.00 0.00 46.19 43.87 2ba0 s LEU 192 CO 0.14 -0.14 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.29 2ba0 s ILE 193 N 1.29 1.51 0.00 6.68 1.01 0.13 0.24 121.20 132.06 2ba0 s ILE 193 Ca 0.27 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2ba0 s ILE 193 Cb -0.16 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.83 2ba0 s ILE 193 CO 0.11 0.36 0.00 0.54 0.00 0.00 0.00 174.94 175.95 2ba0 n ARG 194 N 4.77 0.00 -2.64 2.79 1.74 -0.97 -2.85 116.66 119.50 2ba0 n ARG 194 Ca -0.16 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.49 2ba0 n ARG 194 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 2ba0 n ARG 194 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2ba0 n ASN 195 N 0.00 5.43 -1.37 0.55 5.15 -1.26 -4.50 115.26 119.26 2ba0 n ASN 195 Ca 0.00 -3.15 -0.18 0.00 -0.60 0.00 0.00 54.58 50.65 2ba0 n ASN 195 Cb 0.00 -1.44 -0.08 0.00 -0.53 0.00 0.00 39.78 37.73 2ba0 n ASN 195 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ba0 n GLY 196 N 2.67 1.69 3.14 8.20 0.00 -1.26 -4.96 105.19 114.67 2ba0 n GLY 196 Ca 0.35 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 2ba0 n GLY 196 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ba0 s LYS 197 N -3.50 2.20 -0.12 1.61 2.20 -1.26 -5.05 119.74 115.81 2ba0 s LYS 197 Ca 0.00 -0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 2ba0 s LYS 197 Cb 0.00 -1.79 -0.05 0.00 -1.51 0.00 0.00 37.83 34.48 2ba0 s LYS 197 CO 0.00 0.18 1.77 0.42 -0.36 0.00 0.00 175.35 177.36 2ba0 s ILE 198 N 0.27 3.45 -0.13 5.43 1.09 -1.26 -2.30 121.20 127.75 2ba0 s ILE 198 Ca -0.11 0.52 -0.14 0.00 -1.10 0.00 0.00 60.65 59.83 2ba0 s ILE 198 Cb -0.15 -3.42 -0.25 0.00 -1.06 0.00 0.00 42.46 37.58 2ba0 s ILE 198 CO 0.05 -0.14 0.42 -0.08 -0.10 0.00 0.00 174.94 175.09 2ba0 h GLU 199 N 10.91 0.20 -2.09 2.79 4.57 -0.59 -3.49 114.58 126.88 2ba0 h GLU 199 Ca -0.39 -0.34 0.26 0.00 -1.18 0.00 0.00 59.36 57.70 2ba0 h GLU 199 Cb 1.19 0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.83 2ba0 h GLU 199 CO 0.97 1.16 0.72 -1.54 -1.18 0.00 0.00 179.01 179.15 2ba0 s SER 200 N -7.00 -0.04 -0.09 1.04 1.04 -1.24 -5.00 113.70 102.40 2ba0 s SER 200 Ca -0.23 -0.36 -0.11 0.00 0.48 0.00 0.00 55.95 55.74 2ba0 s SER 200 Cb 0.05 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 2ba0 s SER 200 CO 0.73 -0.60 0.26 0.27 0.98 0.00 0.00 173.24 174.88 2ba0 s ILE 201 N -2.37 5.31 -0.07 -1.02 -4.36 -1.26 -1.52 121.20 115.91 2ba0 s ILE 201 Ca 0.20 0.48 0.14 0.00 -0.26 0.00 0.00 60.65 61.21 2ba0 s ILE 201 Cb 0.00 -3.55 -0.20 0.00 1.25 0.00 0.00 42.46 39.96 2ba0 s ILE 201 CO 0.01 0.55 0.20 0.00 0.24 0.00 0.00 174.94 175.94 2ba0 n ALA 202 N 2.34 2.16 -3.41 2.27 0.00 0.74 -4.91 120.51 119.70 2ba0 n ALA 202 Ca -0.16 -0.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.55 2ba0 n ALA 202 Cb 0.53 -0.30 -0.15 0.00 0.00 0.00 0.00 19.45 19.53 2ba0 n ALA 202 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ba0 s LEU 203 N -4.46 1.32 -0.15 0.00 0.20 -0.79 -4.23 118.68 110.57 2ba0 s LEU 203 Ca -0.06 0.11 -0.07 0.00 0.69 0.00 0.00 54.13 54.80 2ba0 s LEU 203 Cb 0.07 0.11 0.06 0.00 -0.43 0.00 0.00 46.19 46.00 2ba0 s LEU 203 CO 0.59 -0.09 0.34 -0.22 -0.29 0.00 0.00 176.35 176.69 2ba0 s LEU 204 N 0.65 0.02 -0.07 -0.68 0.20 -1.26 -2.21 118.68 115.34 2ba0 s LEU 204 Ca -0.05 0.74 -0.20 0.00 0.69 0.00 0.00 54.13 55.31 2ba0 s LEU 204 Cb -0.07 1.07 0.04 0.00 -0.43 0.00 0.00 46.19 46.80 2ba0 s LEU 204 CO -0.02 -0.19 0.47 -1.10 -0.29 0.00 0.00 176.35 175.21 2ba0 s GLN 205 N 1.55 0.77 -0.14 1.98 -0.21 -1.10 -5.05 119.66 117.46 2ba0 s GLN 205 Ca -0.08 0.15 -0.15 0.00 0.02 0.00 0.00 55.36 55.31 2ba0 s GLN 205 Cb -0.10 0.36 0.04 0.00 1.00 0.00 0.00 33.01 34.31 2ba0 s GLN 205 CO -0.11 -0.20 0.41 1.41 -2.12 0.00 0.00 175.29 174.68 2ba0 s MET 206 N -0.91 0.52 -0.02 2.91 1.75 -1.26 -2.87 119.30 119.42 2ba0 s MET 206 Ca -0.10 0.48 0.00 0.00 -1.25 0.00 0.00 55.69 54.83 2ba0 s MET 206 Cb -0.03 0.25 0.02 0.00 2.84 0.00 0.00 34.83 37.91 2ba0 s MET 206 CO 0.05 -0.08 0.00 -0.51 -0.65 0.00 0.00 175.02 173.84 2ba0 s ASP 207 N 0.01 0.22 0.00 1.11 -0.00 -0.89 -5.03 116.67 112.09 2ba0 s ASP 207 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 52.55 52.53 2ba0 s ASP 207 Cb -0.03 -0.10 0.00 0.00 -0.00 0.00 0.00 42.92 42.79 2ba0 s ASP 207 CO 0.01 -0.07 0.00 0.61 -0.00 0.00 0.00 175.17 175.72 2ba0 n GLY 208 N 3.78 0.61 2.64 0.21 0.00 -1.26 -1.32 105.19 109.85 2ba0 n GLY 208 Ca -0.22 -1.68 -0.28 0.00 0.00 0.00 0.00 46.02 43.84 2ba0 n GLY 208 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ba0 s ARG 209 N -1.56 0.32 0.14 1.61 3.52 -0.63 -4.99 118.95 117.36 2ba0 s ARG 209 Ca 0.00 -0.38 0.06 0.00 -0.13 0.00 0.00 55.73 55.29 2ba0 s ARG 209 Cb 0.00 -1.76 -0.04 0.00 -1.56 0.00 0.00 34.95 31.59 2ba0 s ARG 209 CO 0.00 -0.78 -0.14 -1.64 -0.81 0.00 0.00 175.30 171.93 2ba0 s MET 210 N 2.00 1.10 0.17 5.12 -1.94 -1.26 -4.82 119.30 119.67 2ba0 s MET 210 Ca 0.04 -1.34 -0.05 0.00 -1.71 0.00 0.00 55.69 52.63 2ba0 s MET 210 Cb -0.16 -0.94 -0.06 0.00 2.01 0.00 0.00 34.83 35.68 2ba0 s MET 210 CO -0.17 0.17 0.42 0.95 -0.01 0.00 0.00 175.02 176.38 2ba0 s THR 211 N -2.41 5.11 0.56 2.05 -4.23 -1.26 -4.94 115.64 110.52 2ba0 s THR 211 Ca 0.13 0.09 0.41 0.00 -1.18 0.00 0.00 61.69 61.13 2ba0 s THR 211 Cb -0.03 -3.64 0.61 0.00 1.34 0.00 0.00 72.50 70.78 2ba0 s THR 211 CO 0.04 -0.03 1.67 -0.09 -0.54 0.00 0.00 174.62 175.67 2ba0 h ARG 212 N 2.62 0.00 0.09 3.99 1.12 -2.00 0.56 114.38 120.75 2ba0 h ARG 212 Ca -0.46 0.00 -0.28 0.00 -1.11 0.00 0.00 59.98 58.13 2ba0 h ARG 212 Cb 1.17 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.12 2ba0 h ARG 212 CO 0.71 0.00 -1.37 -0.44 -3.11 0.00 0.00 179.97 175.76 2ba0 h ASP 213 N 0.00 0.30 -0.45 -3.80 3.32 -2.00 -3.23 116.42 110.55 2ba0 h ASP 213 Ca 0.69 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 2ba0 h ASP 213 Cb 2.88 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 42.31 2ba0 h ASP 213 CO -0.01 1.30 0.09 -0.33 -1.72 0.00 0.00 179.24 178.58 2ba0 h GLU 214 N 0.05 0.81 0.50 3.56 5.08 -0.27 -1.81 114.58 122.50 2ba0 h GLU 214 Ca -0.17 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 2ba0 h GLU 214 Cb 1.96 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 31.09 2ba0 h GLU 214 CO 0.16 0.75 -0.29 0.28 -1.00 0.00 0.00 179.01 178.92 2ba0 h VAL 215 N 0.77 0.41 -0.84 3.13 2.07 -1.50 -0.66 116.25 119.63 2ba0 h VAL 215 Ca 0.17 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.85 2ba0 h VAL 215 Cb 0.33 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2ba0 h VAL 215 CO 0.00 0.00 0.55 0.11 0.02 0.00 0.00 177.57 178.26 2ba0 h LYS 216 N -0.74 0.48 0.05 1.57 1.57 -1.50 -0.66 116.57 117.34 2ba0 h LYS 216 Ca -0.06 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.45 2ba0 h LYS 216 Cb 0.60 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2ba0 h LYS 216 CO 0.07 0.31 -1.05 1.96 -0.57 0.00 0.00 179.45 180.18 2ba0 h GLN 217 N 0.49 0.32 -0.84 3.15 4.20 -1.04 -3.26 115.11 118.14 2ba0 h GLN 217 Ca 0.43 -0.42 0.08 0.00 0.06 0.00 0.00 58.65 58.80 2ba0 h GLN 217 Cb 0.92 0.13 -0.07 0.00 0.30 0.00 0.00 27.48 28.77 2ba0 h GLN 217 CO -0.16 1.13 0.50 0.00 -0.67 0.00 0.00 178.83 179.63 2ba0 h ALA 218 N 0.71 1.17 -0.54 3.87 0.00 0.45 0.06 119.26 124.98 2ba0 h ALA 218 Ca -0.10 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2ba0 h ALA 218 Cb 1.72 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 2ba0 h ALA 218 CO 0.17 0.19 0.32 0.82 0.00 0.00 0.00 179.25 180.76 2ba0 h ILE 219 N 0.88 1.05 -0.48 0.00 2.04 -1.52 0.90 117.51 120.38 2ba0 h ILE 219 Ca 0.38 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 2ba0 h ILE 219 Cb 0.27 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2ba0 h ILE 219 CO -0.21 0.12 0.28 -0.33 0.00 0.00 0.00 178.15 178.01 2ba0 h GLU 220 N 0.64 0.65 -0.66 2.37 4.39 -1.14 0.10 114.58 120.93 2ba0 h GLU 220 Ca 0.22 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 2ba0 h GLU 220 Cb 0.03 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2ba0 h GLU 220 CO -0.10 0.49 0.21 1.25 -1.16 0.00 0.00 179.01 179.70 2ba0 h LEU 221 N 0.63 0.97 -0.51 1.33 6.46 -0.57 -2.74 115.31 120.88 2ba0 h LEU 221 Ca 0.17 -0.21 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 2ba0 h LEU 221 Cb 0.01 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.67 2ba0 h LEU 221 CO -0.03 0.91 0.14 0.00 -0.62 0.00 0.00 178.44 178.84 2ba0 h ALA 222 N 1.09 0.67 -0.70 1.25 0.00 -0.38 -2.65 119.26 118.53 2ba0 h ALA 222 Ca 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ba0 h ALA 222 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2ba0 h ALA 222 CO -0.01 0.35 0.44 0.87 0.00 0.00 0.00 179.25 180.90 2ba0 h LYS 223 N 0.70 0.94 -0.03 0.00 1.57 -0.88 -1.20 116.57 117.67 2ba0 h LYS 223 Ca 0.16 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2ba0 h LYS 223 Cb 0.31 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2ba0 h LYS 223 CO -0.00 0.65 0.02 -0.22 -0.57 0.00 0.00 179.45 179.32 2ba0 h LYS 224 N 0.96 0.04 -0.23 3.15 3.64 -1.18 -2.69 116.57 120.27 2ba0 h LYS 224 Ca 0.25 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2ba0 h LYS 224 Cb -0.06 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2ba0 h LYS 224 CO -0.05 0.11 -0.07 0.78 -2.27 0.00 0.00 179.45 177.95 2ba0 h GLY 225 N -0.04 0.39 1.04 5.01 0.00 -1.14 -3.08 103.07 105.25 2ba0 h GLY 225 Ca 0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 2ba0 h GLY 225 CO -0.00 0.22 0.27 0.00 0.00 0.00 0.00 176.54 177.03 2ba0 h ALA 226 N 1.59 0.96 -0.45 3.60 0.00 -0.91 -1.77 119.26 122.27 2ba0 h ALA 226 Ca 0.07 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2ba0 h ALA 226 Cb 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ba0 h ALA 226 CO 0.02 0.61 -0.15 -0.07 0.00 0.00 0.00 179.25 179.66 2ba0 h LEU 227 N 1.07 0.86 0.19 0.00 3.38 -1.41 0.16 115.31 119.56 2ba0 h LEU 227 Ca 0.24 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2ba0 h LEU 227 Cb 0.25 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ba0 h LEU 227 CO -0.02 1.00 -0.09 1.56 0.09 0.00 0.00 178.44 180.99 2ba0 h GLN 228 N 0.76 -0.25 -0.05 1.13 4.20 -1.45 -1.78 115.11 117.67 2ba0 h GLN 228 Ca 0.12 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2ba0 h GLN 228 Cb 0.66 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2ba0 h GLN 228 CO 0.05 -0.17 -0.16 0.82 -0.67 0.00 0.00 178.83 178.70 2ba0 h ILE 229 N -0.26 1.14 -0.56 2.54 2.04 -1.18 -2.49 117.51 118.75 2ba0 h ILE 229 Ca -0.03 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2ba0 h ILE 229 Cb 0.20 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2ba0 h ILE 229 CO 0.04 0.20 0.33 0.22 0.00 0.00 0.00 178.15 178.94 2ba0 h TYR 230 N 0.07 0.75 0.00 1.37 3.20 -0.08 -1.39 116.97 120.88 2ba0 h TYR 230 Ca 0.01 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2ba0 h TYR 230 Cb 0.33 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2ba0 h TYR 230 CO 0.00 0.53 -0.35 0.93 -1.64 0.00 0.00 178.16 177.63 2ba0 h GLU 231 N 0.75 0.00 -0.24 1.82 4.39 -0.88 -1.59 114.58 118.83 2ba0 h GLU 231 Ca 0.20 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.75 2ba0 h GLU 231 Cb 0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2ba0 h GLU 231 CO -0.04 0.35 -0.47 0.52 -1.16 0.00 0.00 179.01 178.21 2ba0 h MET 232 N 0.00 0.63 -0.27 2.33 2.86 -1.26 -0.71 114.93 118.52 2ba0 h MET 232 Ca -0.00 -0.36 -0.10 0.00 -2.06 0.00 0.00 59.70 57.18 2ba0 h MET 232 Cb 0.66 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2ba0 h MET 232 CO 0.05 0.97 -0.25 1.96 1.06 0.00 0.00 176.91 180.70 2ba0 h GLN 233 N 0.51 0.51 -0.13 1.72 4.20 -0.76 -1.31 115.11 119.85 2ba0 h GLN 233 Ca 0.03 -0.19 -0.16 0.00 0.06 0.00 0.00 58.65 58.39 2ba0 h GLN 233 Cb 1.01 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.77 2ba0 h GLN 233 CO 0.09 0.72 -0.53 0.00 -0.67 0.00 0.00 178.83 178.44 2ba0 h ARG 234 N 0.45 0.59 0.09 1.46 3.08 -1.07 -2.90 114.38 116.09 2ba0 h ARG 234 Ca 0.07 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2ba0 h ARG 234 Cb 0.67 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2ba0 h ARG 234 CO 0.05 1.09 -0.09 1.49 -1.07 0.00 0.00 179.97 181.44 2ba0 h GLU 235 N 0.23 -0.19 -0.40 0.04 4.22 -0.98 -0.39 114.58 117.11 2ba0 h GLU 235 Ca -0.03 0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.50 2ba0 h GLU 235 Cb 1.17 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.38 2ba0 h GLU 235 CO 0.11 -0.13 -0.12 0.00 -2.18 0.00 0.00 179.01 176.70 2ba0 h ALA 236 N 0.70 0.23 0.04 2.92 0.00 -1.30 -0.69 119.26 121.16 2ba0 h ALA 236 Ca 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ba0 h ALA 236 Cb 0.19 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2ba0 h ALA 236 CO -0.02 -0.47 -0.02 0.82 0.00 0.00 0.00 179.25 179.56 2ba0 h ILE 237 N -0.03 1.24 -0.42 0.00 2.04 -1.32 -2.98 117.51 116.03 2ba0 h ILE 237 Ca 0.19 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.19 2ba0 h ILE 237 Cb 0.32 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 2ba0 h ILE 237 CO -0.43 0.22 0.25 -0.07 0.00 0.00 0.00 178.15 178.12 2ba0 h LEU 238 N -0.44 0.40 -0.22 1.44 3.38 -0.96 -1.78 115.31 117.13 2ba0 h LEU 238 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2ba0 h LEU 238 Cb 0.40 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2ba0 h LEU 238 CO 0.01 0.29 -0.43 -0.09 0.09 0.00 0.00 178.44 178.31 2ba0 h ARG 239 N 0.50 -0.42 -0.08 1.13 2.43 -1.17 -2.02 114.38 114.74 2ba0 h ARG 239 Ca 0.17 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2ba0 h ARG 239 Cb 0.01 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2ba0 h ARG 239 CO -0.08 -0.28 0.06 -0.09 -1.51 0.00 0.00 179.97 178.07 2ba0 h ARG 240 N -0.44 0.00 -0.19 0.20 9.65 -1.33 -3.05 114.38 119.22 2ba0 h ARG 240 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2ba0 h ARG 240 Cb 0.61 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 2ba0 h ARG 240 CO -0.46 0.00 0.00 0.66 2.80 0.00 0.00 179.97 182.97 2ba0 n TYR 241 N -4.47 0.23 -0.03 2.20 4.02 -0.70 -4.48 117.16 113.94 2ba0 n TYR 241 Ca -0.01 -0.12 -0.08 0.00 -0.01 0.00 0.00 57.90 57.68 2ba0 n TYR 241 Cb 0.17 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.46 2ba0 n TYR 241 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2ba0 h ILE 242 N 3.80 0.68 0.46 -0.72 2.04 -1.37 -0.65 117.51 121.74 2ba0 h ILE 242 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2ba0 h ILE 242 Cb 0.82 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2ba0 h ILE 242 CO 0.00 0.00 -0.28 -0.08 0.00 0.00 0.00 178.15 177.79 2ba0 h GLU 243 N -0.10 -0.66 -0.72 2.37 4.81 -1.83 -0.69 114.58 117.76 2ba0 h GLU 243 Ca 0.10 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 2ba0 h GLU 243 Cb 0.25 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2ba0 h GLU 243 CO -0.24 -0.44 0.47 -0.39 -0.73 0.00 0.00 179.01 177.68 2ba0 h VAL 244 N -0.69 0.89 0.10 0.32 -1.51 -1.84 0.50 116.25 114.02 2ba0 h VAL 244 Ca -0.06 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2ba0 h VAL 244 Cb 0.55 0.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.00 2ba0 h VAL 244 CO 0.07 0.10 -0.09 1.23 -1.23 0.00 0.00 177.57 177.65 2ba0 h GLY 245 N 0.54 -0.19 0.92 5.19 0.00 -0.91 0.97 103.07 109.60 2ba0 h GLY 245 Ca 0.34 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.78 2ba0 h GLY 245 CO -0.11 -0.09 0.21 0.83 0.00 0.00 0.00 176.54 177.37 2ba0 h GLU 246 N -0.20 0.41 -0.15 4.80 5.08 0.26 0.32 114.58 125.10 2ba0 h GLU 246 Ca -0.00 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2ba0 h GLU 246 Cb 0.19 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2ba0 h GLU 246 CO -0.01 0.27 -0.24 1.49 -1.00 0.00 0.00 179.01 179.51 2ba0 h GLU 247 N 0.42 -0.29 -0.29 2.33 4.81 -0.55 -1.07 114.58 119.95 2ba0 h GLU 247 Ca 0.14 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2ba0 h GLU 247 Cb 0.00 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2ba0 h GLU 247 CO -0.06 -0.19 0.03 1.98 -0.73 0.00 0.00 179.01 180.04 2ba0 h MET 248 N -0.30 0.42 -0.04 1.92 4.05 -0.38 -1.99 114.93 118.61 2ba0 h MET 248 Ca 0.11 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 2ba0 h MET 248 Cb 0.46 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 2ba0 h MET 248 CO -0.32 0.43 -0.42 0.22 0.23 0.00 0.00 176.91 177.04 2ba0 h ASP 249 N 0.41 0.08 -0.08 1.39 1.82 -0.08 -1.46 116.42 118.51 2ba0 h ASP 249 Ca 0.10 -0.03 -0.14 0.00 -0.39 0.00 0.00 57.03 56.57 2ba0 h ASP 249 Cb 0.23 -0.02 0.01 0.00 0.68 0.00 0.00 39.33 40.22 2ba0 h ASP 249 CO 0.00 0.50 -0.48 -0.08 -1.61 0.00 0.00 179.24 177.58 2ba0 h GLU 250 N 0.07 0.47 -0.09 0.28 4.57 -0.50 -3.32 114.58 116.06 2ba0 h GLU 250 Ca 0.00 -0.40 -0.03 0.00 -1.18 0.00 0.00 59.36 57.76 2ba0 h GLU 250 Cb 0.78 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2ba0 h GLU 250 CO 0.06 1.03 -0.04 0.82 -1.18 0.00 0.00 179.01 179.70 2ba0 h ILE 251 N 0.04 1.32 -0.00 2.32 2.04 -1.39 -3.52 117.51 118.32 2ba0 h ILE 251 Ca -0.04 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2ba0 h ILE 251 Cb 1.13 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2ba0 h ILE 251 CO 0.10 0.30 0.00 0.41 0.00 0.00 0.00 178.15 178.95