#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ba0 s LYS 3 N 0.00 3.05 -0.02 5.56 1.02 -1.26 -4.98 119.74 123.11 2ba0 s LYS 3 Ca 0.00 -0.53 -0.21 0.00 0.02 0.00 0.00 55.97 55.25 2ba0 s LYS 3 Cb 0.00 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.42 2ba0 s LYS 3 CO 0.00 0.63 0.62 0.42 -0.92 0.00 0.00 175.35 176.10 2ba0 s ILE 4 N -1.26 4.95 0.15 2.17 1.01 -1.26 -1.65 121.20 125.30 2ba0 s ILE 4 Ca 0.25 1.29 0.11 0.00 0.00 0.00 0.00 60.65 62.30 2ba0 s ILE 4 Cb -0.12 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2ba0 s ILE 4 CO 0.17 0.37 -0.25 0.68 0.00 0.00 0.00 174.94 175.91 2ba0 s VAL 5 N 0.10 2.17 0.22 2.92 -7.23 0.38 -4.95 120.40 114.02 2ba0 s VAL 5 Ca 0.32 -1.82 0.08 0.00 -1.81 0.00 0.00 61.98 58.76 2ba0 s VAL 5 Cb -0.18 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 2ba0 s VAL 5 CO 0.17 -0.02 0.03 -0.76 -0.31 0.00 0.00 175.10 174.21 2ba0 s LEU 6 N -2.26 3.34 0.25 1.32 1.43 -1.26 -2.35 118.68 119.14 2ba0 s LEU 6 Ca 0.15 -0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 52.47 2ba0 s LEU 6 Cb -0.09 -1.93 -0.13 0.00 0.03 0.00 0.00 46.19 44.07 2ba0 s LEU 6 CO 0.07 0.04 1.41 -0.81 0.23 0.00 0.00 176.35 177.29 2ba0 n PRO 7 N -0.56 2.07 0.00 1.29 -0.04 -1.25 -1.54 135.00 134.97 2ba0 n PRO 7 Ca -0.08 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 2ba0 n PRO 7 Cb 0.57 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 2ba0 n PRO 7 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ba0 n GLY 8 N 2.07 3.12 3.77 0.55 0.00 0.52 -4.97 105.19 110.24 2ba0 n GLY 8 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2ba0 n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba0 s ASP 9 N -1.19 6.87 -0.14 1.61 1.11 -0.59 -4.73 116.67 119.61 2ba0 s ASP 9 Ca 0.00 2.60 -0.28 0.00 0.18 0.00 0.00 52.55 55.05 2ba0 s ASP 9 Cb 0.00 -2.64 -0.01 0.00 1.07 0.00 0.00 42.92 41.34 2ba0 s ASP 9 CO 0.00 -0.46 0.96 -0.22 1.18 0.00 0.00 175.17 176.63 2ba0 s LEU 10 N -1.69 4.20 -0.08 1.23 2.96 -1.26 -0.97 118.68 123.07 2ba0 s LEU 10 Ca 0.48 1.40 0.11 0.00 -0.22 0.00 0.00 54.13 55.90 2ba0 s LEU 10 Cb -0.38 -3.45 -0.15 0.00 0.50 0.00 0.00 46.19 42.70 2ba0 s LEU 10 CO 0.50 -0.46 0.11 0.18 -1.32 0.00 0.00 176.35 175.36 2ba0 n LEU 11 N 5.26 0.00 -3.68 -0.68 4.77 0.59 -4.97 117.00 118.30 2ba0 n LEU 11 Ca 0.08 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 2ba0 n LEU 11 Cb 0.48 0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.75 2ba0 n LEU 11 CO 0.51 0.19 0.73 -0.55 -1.33 0.00 0.00 177.39 176.94 2ba0 s SER 12 N -4.05 -0.22 0.00 -1.43 0.15 -1.18 -5.02 113.70 101.96 2ba0 s SER 12 Ca -0.05 -0.28 0.09 0.00 0.70 0.00 0.00 55.95 56.40 2ba0 s SER 12 Cb 0.05 0.44 0.12 0.00 -1.71 0.00 0.00 66.02 64.92 2ba0 s SER 12 CO 0.47 -0.79 0.90 0.35 1.20 0.00 0.00 173.24 175.36 2ba0 n THR 13 N -0.41 0.27 -3.62 6.45 -2.24 -1.26 -1.73 114.28 111.74 2ba0 n THR 13 Ca -0.07 -0.63 -0.39 0.00 -2.27 0.00 0.00 64.05 60.68 2ba0 n THR 13 Cb 0.61 1.00 -0.08 0.00 -2.10 0.00 0.00 70.33 69.76 2ba0 n THR 13 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2ba0 s ASN 14 N -0.81 5.61 0.46 3.42 2.47 -1.26 -4.79 114.94 120.04 2ba0 s ASN 14 Ca 0.13 -2.56 0.27 0.00 0.42 0.00 0.00 52.86 51.12 2ba0 s ASN 14 Cb 0.08 -1.95 1.46 0.00 -1.45 0.00 0.00 41.25 39.40 2ba0 s ASN 14 CO 0.12 -0.49 1.80 1.55 -3.72 0.00 0.00 177.10 176.36 2ba0 h PRO 15 N 7.55 0.00 0.00 0.43 0.13 -1.89 0.06 132.00 138.28 2ba0 h PRO 15 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2ba0 h PRO 15 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2ba0 h PRO 15 CO 0.75 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.06 2ba0 n ARG 16 N -2.51 0.29 -0.07 0.86 1.74 -1.26 -2.07 116.66 113.63 2ba0 n ARG 16 Ca -0.02 0.08 0.09 0.00 -0.77 0.00 0.00 57.85 57.24 2ba0 n ARG 16 Cb 0.15 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.21 2ba0 n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ba0 n ALA 17 N -1.31 2.43 -1.56 7.54 0.00 0.01 -4.90 120.51 122.71 2ba0 n ALA 17 Ca 0.10 -0.79 -0.44 0.00 0.00 0.00 0.00 53.44 52.31 2ba0 n ALA 17 Cb 0.18 -0.64 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 2ba0 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ba0 n ALA 18 N 1.07 1.53 -2.42 0.00 0.00 -0.88 -0.11 120.51 119.70 2ba0 n ALA 18 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2ba0 n ALA 18 Cb 0.48 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 17.05 2ba0 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ba0 n GLY 19 N 5.96 3.73 3.72 0.00 0.00 0.16 -4.86 105.19 113.90 2ba0 n GLY 19 Ca 0.33 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 2ba0 n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ba0 s TYR 20 N 2.15 3.01 0.00 1.61 5.04 -1.26 -2.65 117.35 125.25 2ba0 s TYR 20 Ca 0.00 0.57 0.00 0.00 -2.44 0.00 0.00 57.07 55.20 2ba0 s TYR 20 Cb 0.00 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.33 2ba0 s TYR 20 CO 0.00 -3.63 0.00 0.41 -1.34 0.00 0.00 175.55 170.99 2ba0 n GLY 21 N 3.70 0.53 3.31 8.97 0.00 -1.26 -0.37 105.19 120.07 2ba0 n GLY 21 Ca 0.14 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 2ba0 n GLY 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ba0 s THR 22 N -2.00 0.69 0.14 2.61 -4.23 -1.09 -1.00 115.64 110.77 2ba0 s THR 22 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 2ba0 s THR 22 Cb 0.00 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2ba0 s THR 22 CO 0.00 -0.16 0.30 -0.72 -0.54 0.00 0.00 174.62 173.50 2ba0 s TYR 23 N -3.66 0.18 -0.10 3.99 -0.85 -0.59 -4.84 117.35 111.48 2ba0 s TYR 23 Ca 0.33 -0.56 0.00 0.00 -0.52 0.00 0.00 57.07 56.32 2ba0 s TYR 23 Cb 0.07 0.04 -0.02 0.00 0.38 0.00 0.00 41.96 42.43 2ba0 s TYR 23 CO 0.11 -0.69 -0.10 0.08 -1.52 0.00 0.00 175.55 173.43 2ba0 s VAL 24 N -3.90 3.42 -0.15 -3.49 1.01 -1.26 -1.34 120.40 114.69 2ba0 s VAL 24 Ca 0.11 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 2ba0 s VAL 24 Cb 0.03 -2.42 0.06 0.00 0.00 0.00 0.00 36.38 34.05 2ba0 s VAL 24 CO -0.05 0.55 0.34 -0.70 0.00 0.00 0.00 175.10 175.24 2ba0 s GLU 25 N -0.16 0.30 -1.53 2.72 2.56 -0.66 -4.88 118.70 117.05 2ba0 s GLU 25 Ca 0.01 0.73 -0.05 0.00 0.00 0.00 0.00 54.97 55.66 2ba0 s GLU 25 Cb -0.13 -0.02 0.01 0.00 2.00 0.00 0.00 34.13 35.99 2ba0 s GLU 25 CO 0.03 -0.18 0.49 0.41 -0.56 0.00 0.00 175.26 175.45 2ba0 n GLY 26 N 4.47 -0.52 2.22 -1.50 0.00 -1.26 -1.64 105.19 106.97 2ba0 n GLY 26 Ca -0.21 0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 2ba0 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ba0 n GLY 27 N -1.38 0.76 3.43 -0.02 0.00 -1.26 -5.02 105.19 101.70 2ba0 n GLY 27 Ca -0.12 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 2ba0 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ba0 s LYS 28 N -2.10 1.56 -0.19 1.61 1.02 -0.65 -4.44 119.74 116.55 2ba0 s LYS 28 Ca 0.00 -1.80 -0.01 0.00 0.02 0.00 0.00 55.97 54.18 2ba0 s LYS 28 Cb 0.00 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 36.18 2ba0 s LYS 28 CO 0.00 0.02 -0.12 0.08 -0.92 0.00 0.00 175.35 174.40 2ba0 s VAL 29 N -3.03 2.75 0.29 3.17 1.01 -0.71 -1.66 120.40 122.23 2ba0 s VAL 29 Ca 0.30 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.68 2ba0 s VAL 29 Cb 0.04 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 2ba0 s VAL 29 CO 0.12 0.49 -0.13 -0.31 0.00 0.00 0.00 175.10 175.27 2ba0 s TYR 30 N 1.21 2.41 0.25 5.22 1.51 -0.45 -0.30 117.35 127.21 2ba0 s TYR 30 Ca 0.02 -0.34 -0.21 0.00 -1.01 0.00 0.00 57.07 55.54 2ba0 s TYR 30 Cb -0.14 -1.12 -0.09 0.00 -0.11 0.00 0.00 41.96 40.50 2ba0 s TYR 30 CO -0.05 0.66 0.77 0.00 -1.11 0.00 0.00 175.55 175.82 2ba0 s ALA 31 N -2.48 3.37 -0.22 3.71 0.00 -0.14 -1.55 121.76 124.45 2ba0 s ALA 31 Ca 0.31 0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.56 2ba0 s ALA 31 Cb -0.04 -2.89 -0.08 0.00 0.00 0.00 0.00 23.12 20.11 2ba0 s ALA 31 CO 0.17 0.30 0.24 0.36 0.00 0.00 0.00 175.76 176.83 2ba0 n LYS 32 N 0.64 3.32 -4.39 0.00 2.85 -0.17 -0.36 118.16 120.06 2ba0 n LYS 32 Ca -0.01 -0.02 -0.19 0.00 -1.05 0.00 0.00 58.31 57.03 2ba0 n LYS 32 Cb 0.51 -0.93 -0.10 0.00 -0.65 0.00 0.00 35.03 33.86 2ba0 n LYS 32 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2ba0 s ILE 33 N -1.91 0.89 0.35 0.58 -4.36 -1.25 -4.63 121.20 110.87 2ba0 s ILE 33 Ca 0.01 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.24 2ba0 s ILE 33 Cb 0.05 -2.72 -0.09 0.00 1.25 0.00 0.00 42.46 40.95 2ba0 s ILE 33 CO 0.28 0.00 0.78 -0.51 0.24 0.00 0.00 174.94 175.73 2ba0 s ILE 34 N -3.51 4.62 -5.00 8.37 2.07 -1.26 -3.77 121.20 122.72 2ba0 s ILE 34 Ca 0.37 1.06 0.00 0.00 -1.41 0.00 0.00 60.65 60.67 2ba0 s ILE 34 Cb 0.08 -3.61 0.00 0.00 0.13 0.00 0.00 42.46 39.06 2ba0 s ILE 34 CO 0.15 -0.22 0.00 0.61 -1.91 0.00 0.00 174.94 173.57 2ba0 n GLY 35 N -0.44 -1.39 3.75 1.50 0.00 -0.99 -3.94 105.19 103.68 2ba0 n GLY 35 Ca 0.04 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 2ba0 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ba0 s LEU 36 N 0.00 4.34 -0.03 0.99 1.02 0.49 -0.47 118.68 125.02 2ba0 s LEU 36 Ca 0.00 0.95 -0.29 0.00 0.02 0.00 0.00 54.13 54.82 2ba0 s LEU 36 Cb 0.00 -2.77 -0.03 0.00 0.02 0.00 0.00 46.19 43.41 2ba0 s LEU 36 CO 0.00 0.06 0.93 0.12 0.02 0.00 0.00 176.35 177.48 2ba0 s PHE 37 N 0.19 3.62 -0.05 0.29 5.36 -0.66 -0.17 117.98 126.55 2ba0 s PHE 37 Ca 0.28 1.59 -0.04 0.00 -0.96 0.00 0.00 56.93 57.79 2ba0 s PHE 37 Cb -0.16 -3.07 0.02 0.00 -0.34 0.00 0.00 43.02 39.46 2ba0 s PHE 37 CO 0.13 -0.03 0.13 0.34 -1.46 0.00 0.00 175.22 174.33 2ba0 s ASP 38 N 0.99 -0.13 -0.12 6.13 2.15 -0.95 -4.56 116.67 120.19 2ba0 s ASP 38 Ca 0.48 0.26 0.02 0.00 0.43 0.00 0.00 52.55 53.74 2ba0 s ASP 38 Cb -0.20 0.25 -0.01 0.00 -0.30 0.00 0.00 42.92 42.67 2ba0 s ASP 38 CO 0.24 -0.06 -0.18 -1.58 -0.17 0.00 0.00 175.17 173.43 2ba0 s GLN 39 N 0.20 3.23 0.00 4.34 0.74 -1.26 -1.02 119.66 125.88 2ba0 s GLN 39 Ca -0.01 -0.77 0.00 0.00 0.05 0.00 0.00 55.36 54.63 2ba0 s GLN 39 Cb -0.02 -2.48 0.00 0.00 1.10 0.00 0.00 33.01 31.61 2ba0 s GLN 39 CO -0.01 0.20 0.00 0.25 -0.55 0.00 0.00 175.29 175.19 2ba0 n THR 40 N 3.51 0.00 0.37 -0.34 -2.24 -0.57 -4.98 114.28 110.03 2ba0 n THR 40 Ca -0.18 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.67 2ba0 n THR 40 Cb 0.53 -1.09 0.22 0.00 -2.10 0.00 0.00 70.33 67.90 2ba0 n THR 40 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2ba0 n GLU 41 N -0.50 2.22 0.09 -0.78 0.28 -1.26 -4.50 120.64 116.19 2ba0 n GLU 41 Ca 0.00 -1.83 0.00 0.00 -0.16 0.00 0.00 57.16 55.17 2ba0 n GLU 41 Cb 0.00 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 31.46 2ba0 n GLU 41 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2ba0 n THR 42 N 0.96 0.14 -3.36 3.84 -2.24 -1.26 -5.14 114.28 107.22 2ba0 n THR 42 Ca 0.17 0.05 -0.20 0.00 -2.27 0.00 0.00 64.05 61.80 2ba0 n THR 42 Cb 0.44 -0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 2ba0 n THR 42 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ba0 s HIS 43 N -2.00 2.67 -0.08 4.78 3.76 -1.26 -4.61 115.29 118.55 2ba0 s HIS 43 Ca 0.00 -0.48 0.05 0.00 -0.15 0.00 0.00 55.06 54.48 2ba0 s HIS 43 Cb 0.00 -2.24 -0.00 0.00 1.11 0.00 0.00 32.58 31.45 2ba0 s HIS 43 CO 0.00 -0.27 -0.23 0.54 -0.85 0.00 0.00 174.74 173.93 2ba0 s VAL 44 N -2.45 1.92 0.32 -0.90 0.11 0.84 -1.51 120.40 118.74 2ba0 s VAL 44 Ca 0.51 -0.96 0.07 0.00 -2.93 0.00 0.00 61.98 58.66 2ba0 s VAL 44 Cb -0.06 -1.65 -0.03 0.00 -1.53 0.00 0.00 36.38 33.11 2ba0 s VAL 44 CO 0.30 0.53 0.26 0.00 -3.33 0.00 0.00 175.10 172.86 2ba0 s ARG 45 N 0.18 1.72 -0.21 1.54 1.70 -0.19 -0.67 118.95 123.03 2ba0 s ARG 45 Ca -0.12 -2.00 -0.03 0.00 -0.47 0.00 0.00 55.73 53.11 2ba0 s ARG 45 Cb -0.16 0.28 0.07 0.00 -0.57 0.00 0.00 34.95 34.56 2ba0 s ARG 45 CO 0.06 -0.62 0.05 0.08 -1.08 0.00 0.00 175.30 173.78 2ba0 s VAL 46 N -3.49 0.54 -0.13 4.99 1.01 0.50 -2.23 120.40 121.59 2ba0 s VAL 46 Ca 0.40 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 2ba0 s VAL 46 Cb 0.03 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2ba0 s VAL 46 CO 0.26 -0.28 1.27 -0.63 0.00 0.00 0.00 175.10 175.72 2ba0 s ILE 47 N 1.84 4.23 0.83 2.22 1.01 0.75 -4.49 121.20 127.60 2ba0 s ILE 47 Ca 0.00 1.51 -0.11 0.00 0.00 0.00 0.00 60.65 62.06 2ba0 s ILE 47 Cb -0.17 -3.97 0.09 0.00 0.01 0.00 0.00 42.46 38.42 2ba0 s ILE 47 CO -0.11 -0.10 1.13 -2.16 0.00 0.00 0.00 174.94 173.70 2ba0 s PRO 48 N 3.19 1.70 0.00 2.79 0.04 -1.26 -0.38 135.00 141.08 2ba0 s PRO 48 Ca 0.56 1.42 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2ba0 s PRO 48 Cb -0.23 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2ba0 s PRO 48 CO 0.17 -2.10 0.00 1.28 0.04 0.00 0.00 177.00 176.39 2ba0 n LEU 49 N -3.70 0.00 -4.21 -3.56 4.77 -1.25 -4.82 117.00 104.23 2ba0 n LEU 49 Ca 0.11 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.93 2ba0 n LEU 49 Cb 0.52 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 2ba0 n LEU 49 CO 0.50 0.00 -0.11 -0.54 -1.33 0.00 0.00 177.39 175.92 2ba0 s LYS 50 N -1.43 1.56 0.00 3.23 1.02 -1.26 -4.94 119.74 117.92 2ba0 s LYS 50 Ca 0.00 -1.80 0.00 0.00 0.02 0.00 0.00 55.97 54.19 2ba0 s LYS 50 Cb 0.00 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.64 2ba0 s LYS 50 CO 0.00 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.27 2ba0 n GLY 51 N -0.47 0.94 3.95 -3.33 0.00 -1.26 -5.02 105.19 100.00 2ba0 n GLY 51 Ca 0.04 -2.13 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 2ba0 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ba0 s ARG 52 N -1.35 2.66 -0.02 1.61 0.52 -1.26 -4.50 118.95 116.60 2ba0 s ARG 52 Ca 0.00 -0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 54.47 2ba0 s ARG 52 Cb 0.00 -2.39 -0.06 0.00 0.52 0.00 0.00 34.95 33.02 2ba0 s ARG 52 CO 0.00 -0.73 1.62 -0.47 0.02 0.00 0.00 175.30 175.74 2ba0 s TYR 53 N -2.87 2.17 -0.30 -0.53 5.04 -1.26 -4.99 117.35 114.60 2ba0 s TYR 53 Ca 0.55 0.29 0.01 0.00 -2.44 0.00 0.00 57.07 55.48 2ba0 s TYR 53 Cb -0.10 -3.89 0.07 0.00 0.35 0.00 0.00 41.96 38.38 2ba0 s TYR 53 CO 0.41 -3.69 -0.01 0.99 -1.34 0.00 0.00 175.55 171.91 2ba0 s THR 54 N 3.57 2.63 0.42 4.34 2.01 -1.26 -4.35 115.64 123.00 2ba0 s THR 54 Ca 0.72 -1.67 -0.25 0.00 0.31 0.00 0.00 61.69 60.80 2ba0 s THR 54 Cb -0.34 -2.61 -0.08 0.00 0.01 0.00 0.00 72.50 69.48 2ba0 s THR 54 CO 0.30 -0.20 1.24 -2.16 -0.69 0.00 0.00 174.62 173.10 2ba0 s PRO 55 N 1.14 3.92 0.00 4.92 0.04 -1.26 -5.03 135.00 138.73 2ba0 s PRO 55 Ca -0.03 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2ba0 s PRO 55 Cb -0.20 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.69 2ba0 s PRO 55 CO -0.04 -0.48 0.00 -1.13 0.04 0.00 0.00 177.00 175.40 2ba0 n SER 56 N -0.05 0.00 -4.20 6.66 3.41 -1.26 -5.07 113.62 113.12 2ba0 n SER 56 Ca 0.05 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.32 2ba0 n SER 56 Cb 0.45 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.25 2ba0 n SER 56 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ba0 s VAL 57 N 3.95 2.62 0.00 -3.33 0.11 -1.26 -4.65 120.40 117.84 2ba0 s VAL 57 Ca 0.00 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 2ba0 s VAL 57 Cb 0.00 -2.17 0.00 0.00 -1.53 0.00 0.00 36.38 32.68 2ba0 s VAL 57 CO 0.00 0.45 0.00 0.61 -3.33 0.00 0.00 175.10 172.83 2ba0 n GLY 58 N 4.69 0.72 3.77 6.54 0.00 -1.08 -5.05 105.19 114.77 2ba0 n GLY 58 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2ba0 n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba0 s ASP 59 N -2.58 7.35 0.06 1.61 1.11 -1.26 -4.78 116.67 118.18 2ba0 s ASP 59 Ca 0.00 1.60 -0.22 0.00 0.18 0.00 0.00 52.55 54.10 2ba0 s ASP 59 Cb 0.00 -2.49 -0.06 0.00 1.07 0.00 0.00 42.92 41.44 2ba0 s ASP 59 CO 0.00 0.17 0.67 -0.69 1.18 0.00 0.00 175.17 176.50 2ba0 s VAL 60 N -0.92 4.72 0.10 -1.27 1.01 -1.26 -0.95 120.40 121.82 2ba0 s VAL 60 Ca 0.36 1.43 -0.00 0.00 0.00 0.00 0.00 61.98 63.77 2ba0 s VAL 60 Cb -0.22 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2ba0 s VAL 60 CO 0.25 0.45 -0.01 0.68 0.00 0.00 0.00 175.10 176.48 2ba0 s VAL 61 N -0.54 0.33 -0.07 2.92 -7.23 0.35 -2.08 120.40 114.08 2ba0 s VAL 61 Ca 0.33 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 2ba0 s VAL 61 Cb -0.20 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 34.97 2ba0 s VAL 61 CO 0.21 -0.76 -0.20 -0.51 -0.31 0.00 0.00 175.10 173.53 2ba0 s ILE 62 N -3.87 1.68 0.30 -0.62 2.07 -1.26 -0.15 121.20 119.36 2ba0 s ILE 62 Ca 0.15 -0.82 0.07 0.00 -1.41 0.00 0.00 60.65 58.63 2ba0 s ILE 62 Cb 0.07 -1.46 -0.02 0.00 0.13 0.00 0.00 42.46 41.18 2ba0 s ILE 62 CO -0.04 0.48 0.24 0.61 -1.91 0.00 0.00 174.94 174.32 2ba0 n GLY 63 N 3.39 3.06 3.09 1.50 0.00 0.46 -4.80 105.19 111.89 2ba0 n GLY 63 Ca -0.19 -1.89 -0.28 0.00 0.00 0.00 0.00 46.02 43.66 2ba0 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ba0 s ILE 64 N -3.18 1.51 -0.48 -0.61 1.01 -0.89 -0.62 121.20 117.94 2ba0 s ILE 64 Ca 0.34 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 60.03 2ba0 s ILE 64 Cb 0.02 -1.36 -0.00 0.00 0.01 0.00 0.00 42.46 41.13 2ba0 s ILE 64 CO 0.24 0.44 1.64 -0.63 0.00 0.00 0.00 174.94 176.63 2ba0 s ILE 65 N 0.70 3.61 -0.05 2.92 1.01 -0.30 -0.92 121.20 128.17 2ba0 s ILE 65 Ca -0.13 0.54 -0.24 0.00 0.00 0.00 0.00 60.65 60.82 2ba0 s ILE 65 Cb -0.16 -4.04 -0.23 0.00 0.01 0.00 0.00 42.46 38.04 2ba0 s ILE 65 CO 0.03 -0.81 1.05 -0.09 0.00 0.00 0.00 174.94 175.12 2ba0 h ARG 66 N 12.49 0.17 -4.14 2.79 9.65 -1.79 0.73 114.38 134.27 2ba0 h ARG 66 Ca -0.29 -0.18 -0.13 0.00 -1.10 0.00 0.00 59.98 58.29 2ba0 h ARG 66 Cb 1.13 0.05 -0.14 0.00 -1.39 0.00 0.00 29.97 29.62 2ba0 h ARG 66 CO 1.13 0.90 -0.55 -1.83 2.80 0.00 0.00 179.97 182.42 2ba0 s GLU 67 N -3.21 0.83 -0.22 0.20 -1.05 -1.22 -4.71 118.70 109.32 2ba0 s GLU 67 Ca -0.16 -1.22 0.01 0.00 -0.15 0.00 0.00 54.97 53.45 2ba0 s GLU 67 Cb 0.01 0.27 0.03 0.00 -0.44 0.00 0.00 34.13 34.00 2ba0 s GLU 67 CO 0.74 -0.23 -0.14 0.08 0.95 0.00 0.00 175.26 176.66 2ba0 s VAL 68 N -3.95 2.32 -0.11 1.83 1.01 -1.26 -1.54 120.40 118.70 2ba0 s VAL 68 Ca 0.13 -1.14 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 2ba0 s VAL 68 Cb 0.06 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2ba0 s VAL 68 CO -0.06 0.30 0.08 0.00 0.00 0.00 0.00 175.10 175.43 2ba0 s ALA 69 N 1.25 3.62 0.24 5.51 0.00 -1.16 -4.97 121.76 126.26 2ba0 s ALA 69 Ca -0.00 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2ba0 s ALA 69 Cb -0.16 -1.79 0.61 0.00 0.00 0.00 0.00 23.12 21.78 2ba0 s ALA 69 CO -0.08 0.57 1.20 0.00 0.00 0.00 0.00 175.76 177.45 2ba0 n ALA 70 N 2.18 0.41 0.28 0.00 0.00 -1.26 0.04 120.51 122.17 2ba0 n ALA 70 Ca -0.19 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2ba0 n ALA 70 Cb 0.54 -0.61 0.13 0.00 0.00 0.00 0.00 19.45 19.51 2ba0 n ALA 70 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2ba0 n ASN 71 N -5.06 2.85 0.00 0.00 6.94 -1.26 -4.92 115.26 113.81 2ba0 n ASN 71 Ca 0.19 -2.39 0.00 0.00 -0.02 0.00 0.00 54.58 52.36 2ba0 n ASN 71 Cb 0.61 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 2ba0 n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ba0 n GLY 72 N 0.16 0.02 2.92 4.83 0.00 0.11 -3.10 105.19 110.13 2ba0 n GLY 72 Ca 0.12 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2ba0 n GLY 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ba0 s TRP 73 N -4.00 0.41 -0.29 1.61 0.51 -0.40 -2.97 118.94 113.82 2ba0 s TRP 73 Ca 0.00 -0.07 -0.16 0.00 -2.12 0.00 0.00 56.10 53.74 2ba0 s TRP 73 Cb 0.00 -0.32 -0.03 0.00 -0.81 0.00 0.00 33.47 32.32 2ba0 s TRP 73 CO 0.00 -0.04 0.44 0.00 -0.51 0.00 0.00 176.95 176.84 2ba0 s ALA 74 N 0.17 3.55 -0.08 0.98 0.00 -0.59 0.68 121.76 126.48 2ba0 s ALA 74 Ca -0.01 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2ba0 s ALA 74 Cb -0.05 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 2ba0 s ALA 74 CO -0.00 -0.81 -0.08 0.08 0.00 0.00 0.00 175.76 174.95 2ba0 s VAL 75 N 2.20 3.61 -0.28 0.00 1.01 -1.17 -2.20 120.40 123.57 2ba0 s VAL 75 Ca 0.17 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 2ba0 s VAL 75 Cb -0.16 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2ba0 s VAL 75 CO 0.10 0.58 0.49 -0.62 0.00 0.00 0.00 175.10 175.65 2ba0 s ASP 76 N -0.58 6.37 -0.03 3.32 3.68 -0.10 -3.93 116.67 125.40 2ba0 s ASP 76 Ca 0.09 0.36 0.17 0.00 2.13 0.00 0.00 52.55 55.29 2ba0 s ASP 76 Cb -0.12 -2.27 0.53 0.00 -1.45 0.00 0.00 42.92 39.61 2ba0 s ASP 76 CO 0.02 -0.31 1.44 2.30 0.13 0.00 0.00 175.17 178.75 2ba0 n ILE 77 N 5.22 1.20 -3.42 4.11 -5.35 -1.26 -2.10 119.36 117.76 2ba0 n ILE 77 Ca -0.05 -1.08 -0.17 0.00 -0.27 0.00 0.00 62.75 61.18 2ba0 n ILE 77 Cb 0.50 0.40 0.01 0.00 -1.74 0.00 0.00 39.64 38.80 2ba0 n ILE 77 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2ba0 n TYR 78 N 1.03 -2.59 -3.70 4.28 4.02 -1.26 -4.82 117.16 114.13 2ba0 n TYR 78 Ca 0.20 1.03 -0.02 0.00 -0.01 0.00 0.00 57.90 59.10 2ba0 n TYR 78 Cb 0.61 -3.21 -0.01 0.00 -0.02 0.00 0.00 39.34 36.71 2ba0 n TYR 78 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2ba0 s SER 79 N -2.75 -0.15 0.34 7.72 1.04 -1.26 -4.84 113.70 113.80 2ba0 s SER 79 Ca 0.08 -0.29 0.24 0.00 0.48 0.00 0.00 55.95 56.46 2ba0 s SER 79 Cb -0.01 0.38 1.23 0.00 0.10 0.00 0.00 66.02 67.71 2ba0 s SER 79 CO 0.83 -0.69 1.74 1.55 0.98 0.00 0.00 173.24 177.65 2ba0 h PRO 80 N 2.00 0.00 -6.61 4.02 0.13 -1.96 -3.44 132.00 126.14 2ba0 h PRO 80 Ca -0.25 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.37 2ba0 h PRO 80 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ba0 h PRO 80 CO 0.27 0.00 -0.05 0.71 -0.23 0.00 0.00 178.00 178.69 2ba0 s TYR 81 N -3.54 3.48 0.34 1.56 1.51 -1.26 -5.09 117.35 114.34 2ba0 s TYR 81 Ca -0.01 0.77 -0.01 0.00 -1.01 0.00 0.00 57.07 56.81 2ba0 s TYR 81 Cb 0.08 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 2ba0 s TYR 81 CO 0.28 0.07 0.57 1.14 -1.11 0.00 0.00 175.55 176.50 2ba0 s GLN 82 N -3.68 3.52 0.01 -0.62 -2.07 -1.26 -4.80 119.66 110.77 2ba0 s GLN 82 Ca 0.46 -0.20 -0.05 0.00 -1.82 0.00 0.00 55.36 53.75 2ba0 s GLN 82 Cb -0.11 -2.63 -0.01 0.00 -1.09 0.00 0.00 33.01 29.17 2ba0 s GLN 82 CO 0.31 0.13 0.08 0.00 -1.32 0.00 0.00 175.29 174.49 2ba0 s ALA 83 N -2.30 -0.16 -0.18 2.60 0.00 -1.25 -1.69 121.76 118.78 2ba0 s ALA 83 Ca 0.42 -0.33 -0.15 0.00 0.00 0.00 0.00 51.96 51.90 2ba0 s ALA 83 Cb -0.10 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.21 2ba0 s ALA 83 CO 0.36 -0.21 0.47 0.12 0.00 0.00 0.00 175.76 176.49 2ba0 s PHE 84 N -1.60 -0.56 -0.41 0.00 5.36 -0.39 -3.02 117.98 117.37 2ba0 s PHE 84 Ca -0.14 1.30 -0.05 0.00 -0.96 0.00 0.00 56.93 57.08 2ba0 s PHE 84 Cb -0.07 0.21 0.09 0.00 -0.34 0.00 0.00 43.02 42.92 2ba0 s PHE 84 CO -0.00 -0.28 0.21 -1.17 -1.46 0.00 0.00 175.22 172.52 2ba0 s LEU 85 N 0.55 5.11 0.52 6.12 2.96 0.22 -1.39 118.68 132.75 2ba0 s LEU 85 Ca -0.02 -1.77 -0.22 0.00 -0.22 0.00 0.00 54.13 51.90 2ba0 s LEU 85 Cb -0.04 -1.88 -0.06 0.00 0.50 0.00 0.00 46.19 44.71 2ba0 s LEU 85 CO -0.03 -0.52 1.32 -2.16 -1.32 0.00 0.00 176.35 173.63 2ba0 s PRO 86 N 1.26 3.33 0.33 0.98 0.04 -1.26 -1.27 135.00 138.41 2ba0 s PRO 86 Ca 0.05 2.13 0.25 0.00 0.04 0.00 0.00 61.00 63.47 2ba0 s PRO 86 Cb -0.23 -2.32 1.19 0.00 0.04 0.00 0.00 34.50 33.18 2ba0 s PRO 86 CO -0.02 -1.01 1.74 0.28 0.04 0.00 0.00 177.00 178.04 2ba0 h VAL 87 N 1.61 0.00 -0.63 -0.36 2.07 -1.90 -2.45 116.25 114.58 2ba0 h VAL 87 Ca -0.50 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2ba0 h VAL 87 Cb 1.28 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2ba0 h VAL 87 CO 0.58 0.00 0.30 0.28 0.02 0.00 0.00 177.57 178.75 2ba0 h SER 88 N 0.00 0.81 -2.78 0.57 0.02 -1.89 -3.33 113.55 106.95 2ba0 h SER 88 Ca 0.00 -0.08 -0.63 0.00 -0.84 0.00 0.00 61.79 60.24 2ba0 h SER 88 Cb 0.17 -0.21 -0.41 0.00 0.14 0.00 0.00 62.40 62.10 2ba0 h SER 88 CO 0.00 0.69 -0.46 -0.62 -1.14 0.00 0.00 176.83 175.29 2ba0 n GLU 89 N -4.35 2.30 -2.70 3.45 1.02 -0.92 -4.83 120.64 114.61 2ba0 n GLU 89 Ca 0.06 -4.56 -0.04 0.00 -0.02 0.00 0.00 57.16 52.59 2ba0 n GLU 89 Cb 0.13 -2.30 0.04 0.00 -0.02 0.00 0.00 31.44 29.29 2ba0 n GLU 89 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2ba0 n ASN 90 N 1.56 -2.08 -4.54 1.62 2.85 -1.25 -2.77 115.26 110.65 2ba0 n ASN 90 Ca 0.24 -1.96 -0.13 0.00 -0.11 0.00 0.00 54.58 52.62 2ba0 n ASN 90 Cb 0.37 1.12 -0.10 0.00 1.24 0.00 0.00 39.78 42.42 2ba0 n ASN 90 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2ba0 n PRO 91 N 2.24 0.28 0.00 1.20 -0.04 -1.26 -2.84 135.00 134.58 2ba0 n PRO 91 Ca 0.10 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.36 2ba0 n PRO 91 Cb 0.64 -3.60 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 2ba0 n PRO 91 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2ba0 n GLU 92 N 8.16 0.00 -1.16 0.54 4.07 -1.26 -4.99 120.64 125.99 2ba0 n GLU 92 Ca 0.43 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 57.33 2ba0 n GLU 92 Cb 0.44 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.70 2ba0 n GLU 92 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 2ba0 n MET 93 N -0.24 2.43 -1.91 5.31 2.81 -1.13 -4.90 117.12 119.50 2ba0 n MET 93 Ca 0.00 -1.48 -0.42 0.00 -1.81 0.00 0.00 57.70 53.99 2ba0 n MET 93 Cb 0.00 -2.17 -0.03 0.00 -0.71 0.00 0.00 33.22 30.31 2ba0 n MET 93 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2ba0 s LYS 94 N 0.71 4.20 0.00 0.03 -0.14 -1.26 -4.77 119.74 118.51 2ba0 s LYS 94 Ca 0.66 2.37 0.00 0.00 -1.36 0.00 0.00 55.97 57.64 2ba0 s LYS 94 Cb 0.30 -3.36 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 2ba0 s LYS 94 CO -0.05 -0.68 0.00 -2.30 -0.76 0.00 0.00 175.35 171.57 2ba0 n PRO 95 N 4.73 0.00 -0.29 -1.68 -0.02 -1.26 -0.79 135.00 135.70 2ba0 n PRO 95 Ca 0.15 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.71 2ba0 n PRO 95 Cb 0.39 0.00 0.23 0.00 -0.02 0.00 0.00 33.50 34.10 2ba0 n PRO 95 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2ba0 h ASN 96 N 0.00 0.43 -3.77 2.55 -0.73 -1.99 -3.43 115.58 108.64 2ba0 h ASN 96 Ca 0.00 0.11 -0.52 0.00 1.87 0.00 0.00 56.30 57.75 2ba0 h ASN 96 Cb 0.00 0.05 0.06 0.00 0.27 0.00 0.00 38.32 38.70 2ba0 h ASN 96 CO 0.00 0.15 0.65 -0.54 -0.37 0.00 0.00 177.43 177.33 2ba0 s LYS 97 N -5.97 4.35 0.06 6.67 1.02 0.03 -5.03 119.74 120.87 2ba0 s LYS 97 Ca -0.12 2.21 -0.09 0.00 0.02 0.00 0.00 55.97 57.99 2ba0 s LYS 97 Cb 0.22 -3.09 -0.06 0.00 -0.52 0.00 0.00 37.83 34.39 2ba0 s LYS 97 CO 0.78 -0.22 0.37 0.21 -0.92 0.00 0.00 175.35 175.57 2ba0 s LYS 98 N -1.47 3.73 0.13 1.68 2.20 -1.26 -4.76 119.74 119.98 2ba0 s LYS 98 Ca 0.51 0.13 -0.27 0.00 -0.36 0.00 0.00 55.97 55.98 2ba0 s LYS 98 Cb -0.40 -3.03 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 2ba0 s LYS 98 CO 0.50 0.59 1.61 -1.35 -0.36 0.00 0.00 175.35 176.34 2ba0 h PRO 99 N 3.84 -0.46 -0.19 4.03 0.11 -1.95 -2.33 132.00 135.05 2ba0 h PRO 99 Ca -0.49 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.70 2ba0 h PRO 99 Cb 1.20 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2ba0 h PRO 99 CO 0.66 -0.30 0.34 -0.91 -0.21 0.00 0.00 178.00 177.58 2ba0 h ASN 100 N -0.47 0.00 0.31 -2.05 4.21 -1.90 -2.12 115.58 113.56 2ba0 h ASN 100 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2ba0 h ASN 100 Cb 0.57 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 2ba0 h ASN 100 CO -0.28 0.00 -1.61 -1.84 -1.29 0.00 0.00 177.43 172.40 2ba0 n GLU 101 N -3.37 0.60 0.12 0.81 0.28 -0.90 -3.65 120.64 114.52 2ba0 n GLU 101 Ca 0.02 -0.09 -0.23 0.00 -0.16 0.00 0.00 57.16 56.70 2ba0 n GLU 101 Cb 0.45 -1.61 -0.14 0.00 1.43 0.00 0.00 31.44 31.57 2ba0 n GLU 101 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ba0 h VAL 102 N 0.00 1.29 -2.48 3.84 2.07 -1.06 -3.42 116.25 116.50 2ba0 h VAL 102 Ca 0.00 -2.59 -0.55 0.00 0.82 0.00 0.00 66.70 64.38 2ba0 h VAL 102 Cb 0.96 2.86 -0.38 0.00 -1.52 0.00 0.00 31.29 33.21 2ba0 h VAL 102 CO 0.00 0.78 -0.82 -0.76 0.02 0.00 0.00 177.57 176.79 2ba0 s LEU 103 N -7.72 0.80 0.62 2.57 1.43 -1.15 -5.14 118.68 110.09 2ba0 s LEU 103 Ca -0.09 -2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 50.80 2ba0 s LEU 103 Cb 0.05 -0.24 -0.03 0.00 0.03 0.00 0.00 46.19 46.00 2ba0 s LEU 103 CO 0.94 -0.30 1.03 -0.62 0.23 0.00 0.00 176.35 177.63 2ba0 s ASP 104 N 1.13 5.99 0.31 2.29 2.15 -1.24 -4.75 116.67 122.55 2ba0 s ASP 104 Ca 0.18 1.54 -0.28 0.00 0.43 0.00 0.00 52.55 54.42 2ba0 s ASP 104 Cb -0.22 -2.49 -0.13 0.00 -0.30 0.00 0.00 42.92 39.78 2ba0 s ASP 104 CO 0.00 -1.03 1.20 -0.38 -0.17 0.00 0.00 175.17 174.80 2ba0 n ILE 105 N -2.61 1.87 0.00 4.11 5.41 -1.26 -2.38 119.36 124.50 2ba0 n ILE 105 Ca 0.07 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.35 2ba0 n ILE 105 Cb 0.54 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.12 2ba0 n ILE 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ba0 n GLY 106 N 1.08 3.09 3.78 7.39 0.00 0.25 -4.99 105.19 115.79 2ba0 n GLY 106 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2ba0 n GLY 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba0 s ASP 107 N 0.58 6.25 0.07 1.61 1.01 -1.00 -4.57 116.67 120.62 2ba0 s ASP 107 Ca 0.00 3.00 -0.05 0.00 0.71 0.00 0.00 52.55 56.22 2ba0 s ASP 107 Cb 0.00 -2.66 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 2ba0 s ASP 107 CO 0.00 -0.93 0.30 0.00 0.21 0.00 0.00 175.17 174.75 2ba0 s ALA 108 N -1.14 3.86 0.07 5.23 0.00 -1.26 -1.15 121.76 127.37 2ba0 s ALA 108 Ca 0.54 -0.62 -0.08 0.00 0.00 0.00 0.00 51.96 51.81 2ba0 s ALA 108 Cb -0.46 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.61 2ba0 s ALA 108 CO 0.61 0.69 0.16 0.96 0.00 0.00 0.00 175.76 178.18 2ba0 s ILE 109 N -1.47 0.15 -0.30 0.00 -4.36 0.21 -1.06 121.20 114.37 2ba0 s ILE 109 Ca 0.34 -1.20 0.01 0.00 -0.26 0.00 0.00 60.65 59.54 2ba0 s ILE 109 Cb -0.13 -1.25 0.07 0.00 1.25 0.00 0.00 42.46 42.40 2ba0 s ILE 109 CO 0.22 -0.66 -0.01 -0.51 0.24 0.00 0.00 174.94 174.21 2ba0 s ILE 110 N -3.54 2.58 0.29 8.37 2.07 -1.15 -0.40 121.20 129.42 2ba0 s ILE 110 Ca 0.03 -1.71 0.01 0.00 -1.41 0.00 0.00 60.65 57.56 2ba0 s ILE 110 Cb 0.04 -2.60 0.01 0.00 0.13 0.00 0.00 42.46 40.03 2ba0 s ILE 110 CO -0.09 -0.22 0.04 0.00 -1.91 0.00 0.00 174.94 172.76 2ba0 n ALA 111 N 4.48 0.28 -2.65 1.50 0.00 0.79 -2.80 120.51 122.12 2ba0 n ALA 111 Ca -0.10 -1.26 -0.20 0.00 0.00 0.00 0.00 53.44 51.89 2ba0 n ALA 111 Cb 0.42 0.66 -0.14 0.00 0.00 0.00 0.00 19.45 20.39 2ba0 n ALA 111 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2ba0 s LYS 112 N -3.06 0.87 -0.27 0.00 2.20 -0.39 -0.50 119.74 118.60 2ba0 s LYS 112 Ca 0.03 -0.47 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 2ba0 s LYS 112 Cb -0.00 -0.84 -0.02 0.00 -1.51 0.00 0.00 37.83 35.46 2ba0 s LYS 112 CO 0.02 0.22 1.65 0.08 -0.36 0.00 0.00 175.35 176.97 2ba0 s VAL 113 N -0.41 3.64 -0.14 4.02 1.01 -0.13 -0.68 120.40 127.71 2ba0 s VAL 113 Ca 0.03 0.70 -0.24 0.00 0.00 0.00 0.00 61.98 62.47 2ba0 s VAL 113 Cb -0.05 -3.73 -0.25 0.00 0.00 0.00 0.00 36.38 32.35 2ba0 s VAL 113 CO -0.00 -0.37 0.61 0.25 0.00 0.00 0.00 175.10 175.59 2ba0 h LEU 114 N 12.32 0.14 -7.00 3.92 5.85 -1.36 -2.87 115.31 126.32 2ba0 h LEU 114 Ca -0.33 -0.84 -0.04 0.00 0.84 0.00 0.00 57.88 57.51 2ba0 h LEU 114 Cb 1.15 -0.04 -0.18 0.00 0.37 0.00 0.00 40.66 41.96 2ba0 h LEU 114 CO 1.02 1.30 0.24 0.21 -0.34 0.00 0.00 178.44 180.86 2ba0 s ASN 115 N -6.64 -0.61 -0.28 1.25 2.47 -1.17 -4.89 114.94 105.07 2ba0 s ASN 115 Ca -0.21 0.56 -0.01 0.00 0.42 0.00 0.00 52.86 53.62 2ba0 s ASN 115 Cb 0.01 0.52 0.09 0.00 -1.45 0.00 0.00 41.25 40.42 2ba0 s ASN 115 CO 0.70 -0.64 0.07 -0.63 -3.72 0.00 0.00 177.10 172.88 2ba0 s ILE 116 N -1.62 0.92 0.80 -5.21 1.01 -1.26 -1.97 121.20 113.87 2ba0 s ILE 116 Ca -0.08 -1.25 -0.12 0.00 0.00 0.00 0.00 60.65 59.21 2ba0 s ILE 116 Cb -0.00 -1.59 0.07 0.00 0.01 0.00 0.00 42.46 40.95 2ba0 s ILE 116 CO 0.05 -0.52 1.13 1.51 0.00 0.00 0.00 174.94 177.11 2ba0 s ASP 117 N 1.62 4.58 0.62 3.58 3.84 -1.19 -4.88 116.67 124.84 2ba0 s ASP 117 Ca 0.06 1.05 0.27 0.00 -0.00 0.00 0.00 52.55 53.93 2ba0 s ASP 117 Cb -0.17 -1.70 1.41 0.00 -1.38 0.00 0.00 42.92 41.07 2ba0 s ASP 117 CO -0.19 -1.89 1.81 -0.65 -0.00 0.00 0.00 175.17 174.25 2ba0 h PRO 118 N -1.04 0.00 -0.04 2.11 0.11 -2.01 0.44 132.00 131.57 2ba0 h PRO 118 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ba0 h PRO 118 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2ba0 h PRO 118 CO 0.63 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.59 2ba0 n LYS 119 N -3.32 1.26 -0.83 1.05 3.00 -1.26 -4.90 118.16 113.15 2ba0 n LYS 119 Ca 0.05 -0.38 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 2ba0 n LYS 119 Cb 0.64 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 34.29 2ba0 n LYS 119 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2ba0 n MET 120 N -0.45 -0.14 -2.47 1.64 2.81 0.15 -5.00 117.12 113.66 2ba0 n MET 120 Ca 0.17 0.04 -0.38 0.00 -1.81 0.00 0.00 57.70 55.72 2ba0 n MET 120 Cb 0.17 -3.41 -0.04 0.00 -0.71 0.00 0.00 33.22 29.24 2ba0 n MET 120 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2ba0 s LYS 121 N -0.48 4.33 -0.06 0.03 2.20 -1.26 -4.49 119.74 120.02 2ba0 s LYS 121 Ca 0.00 1.69 0.03 0.00 -0.36 0.00 0.00 55.97 57.33 2ba0 s LYS 121 Cb 0.00 -2.82 -0.02 0.00 -1.51 0.00 0.00 37.83 33.47 2ba0 s LYS 121 CO 0.00 -0.03 -0.15 0.08 -0.36 0.00 0.00 175.35 174.89 2ba0 s VAL 122 N -1.41 2.97 -0.18 4.02 1.01 -0.68 -3.15 120.40 122.97 2ba0 s VAL 122 Ca 0.52 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 2ba0 s VAL 122 Cb -0.28 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2ba0 s VAL 122 CO 0.35 0.58 -0.05 -0.89 0.00 0.00 0.00 175.10 175.09 2ba0 s THR 123 N -0.54 3.50 0.51 3.92 2.01 -0.83 -1.27 115.64 122.94 2ba0 s THR 123 Ca 0.07 -0.47 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 2ba0 s THR 123 Cb -0.11 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 2ba0 s THR 123 CO 0.01 0.46 0.78 -0.76 -0.69 0.00 0.00 174.62 174.42 2ba0 s LEU 124 N 0.94 3.49 0.04 4.42 1.43 -0.49 -1.00 118.68 127.51 2ba0 s LEU 124 Ca -0.00 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.70 2ba0 s LEU 124 Cb -0.15 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 2ba0 s LEU 124 CO 0.01 -0.81 -0.05 -0.89 0.23 0.00 0.00 176.35 174.84 2ba0 s THR 125 N -2.76 0.32 0.00 5.49 2.01 0.14 -4.44 115.64 116.39 2ba0 s THR 125 Ca 0.50 -1.14 0.00 0.00 0.31 0.00 0.00 61.69 61.36 2ba0 s THR 125 Cb -0.10 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.79 2ba0 s THR 125 CO 0.42 -0.54 0.27 0.23 -0.69 0.00 0.00 174.62 174.31 2ba0 n MET 126 N 1.27 1.36 -1.33 4.92 2.81 -1.11 -1.26 117.12 123.77 2ba0 n MET 126 Ca -0.22 -0.27 -0.39 0.00 -1.81 0.00 0.00 57.70 55.02 2ba0 n MET 126 Cb 0.56 -0.74 -0.02 0.00 -0.71 0.00 0.00 33.22 32.31 2ba0 n MET 126 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2ba0 n LYS 127 N -0.27 2.53 -3.56 0.03 5.02 -1.26 -4.63 118.16 116.01 2ba0 n LYS 127 Ca 0.00 -2.14 -0.14 0.00 -2.02 0.00 0.00 58.31 54.01 2ba0 n LYS 127 Cb 0.03 -2.96 -0.05 0.00 -0.02 0.00 0.00 35.03 32.03 2ba0 n LYS 127 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ba0 s ASP 128 N 3.53 -0.47 0.16 4.39 2.15 -1.26 -5.06 116.67 120.11 2ba0 s ASP 128 Ca 0.53 0.22 -0.15 0.00 0.43 0.00 0.00 52.55 53.58 2ba0 s ASP 128 Cb 0.14 0.50 0.09 0.00 -0.30 0.00 0.00 42.92 43.36 2ba0 s ASP 128 CO -0.02 -0.72 1.74 -0.09 -0.17 0.00 0.00 175.17 175.91 2ba0 h ARG 129 N 2.76 0.25 -0.04 4.34 2.43 -2.03 -2.84 114.38 119.25 2ba0 h ARG 129 Ca -0.31 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.77 2ba0 h ARG 129 Cb 1.21 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2ba0 h ARG 129 CO 0.41 0.17 -0.33 0.97 -1.51 0.00 0.00 179.97 179.68 2ba0 h ILE 130 N 0.26 1.25 -3.20 1.20 2.10 -1.96 -3.44 117.51 113.71 2ba0 h ILE 130 Ca 0.18 -1.19 -0.53 0.00 1.08 0.00 0.00 64.86 64.41 2ba0 h ILE 130 Cb 0.19 1.59 0.05 0.00 -1.09 0.00 0.00 36.82 37.56 2ba0 h ILE 130 CO -0.21 0.34 0.79 0.00 -1.08 0.00 0.00 178.15 178.00 2ba0 s ARG 132 N 0.15 0.48 0.02 0.00 1.70 -1.12 -4.84 118.95 115.33 2ba0 s ARG 132 Ca 0.63 0.58 -0.30 0.00 -0.47 0.00 0.00 55.73 56.16 2ba0 s ARG 132 Cb -0.42 0.23 -0.07 0.00 -0.57 0.00 0.00 34.95 34.12 2ba0 s ARG 132 CO 0.39 -0.06 1.60 -1.25 -1.08 0.00 0.00 175.30 174.91 2ba0 s PRO 133 N 0.27 4.21 -0.53 3.89 0.04 -1.26 -2.92 135.00 138.70 2ba0 s PRO 133 Ca 0.03 2.22 -0.27 0.00 0.04 0.00 0.00 61.00 63.02 2ba0 s PRO 133 Cb -0.05 -3.69 -0.02 0.00 0.04 0.00 0.00 34.50 30.77 2ba0 s PRO 133 CO -0.07 -0.73 1.87 0.42 0.04 0.00 0.00 177.00 178.53 2ba0 s ILE 134 N 2.95 3.37 -0.09 0.56 -1.09 -0.22 -4.79 121.20 121.90 2ba0 s ILE 134 Ca 0.72 0.28 0.16 0.00 -2.23 0.00 0.00 60.65 59.57 2ba0 s ILE 134 Cb -0.36 -3.81 -0.23 0.00 -1.58 0.00 0.00 42.46 36.47 2ba0 s ILE 134 CO 0.30 -0.72 0.22 0.54 -1.23 0.00 0.00 174.94 174.06 2ba0 n ARG 135 N 8.96 0.94 -4.10 2.79 5.12 -1.26 -4.27 116.66 124.85 2ba0 n ARG 135 Ca 0.22 -0.09 -0.11 0.00 -1.93 0.00 0.00 57.85 55.95 2ba0 n ARG 135 Cb 0.51 -1.41 -0.08 0.00 -1.16 0.00 0.00 32.46 30.32 2ba0 n ARG 135 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 2ba0 s PHE 136 N -2.81 0.77 0.00 -1.55 -0.12 -1.26 -5.10 117.98 107.91 2ba0 s PHE 136 Ca -0.07 -1.07 0.00 0.00 -0.05 0.00 0.00 56.93 55.74 2ba0 s PHE 136 Cb 0.08 -0.25 0.00 0.00 -0.63 0.00 0.00 43.02 42.22 2ba0 s PHE 136 CO 0.68 -0.75 0.00 0.41 -0.05 0.00 0.00 175.22 175.51 2ba0 n GLY 137 N -0.28 0.59 3.35 1.99 0.00 -1.26 -4.86 105.19 104.73 2ba0 n GLY 137 Ca -0.01 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 2ba0 n GLY 137 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ba0 s ARG 138 N 0.00 1.12 -0.03 1.61 3.52 0.36 -4.96 118.95 120.58 2ba0 s ARG 138 Ca 0.00 -0.59 0.07 0.00 -0.13 0.00 0.00 55.73 55.08 2ba0 s ARG 138 Cb 0.00 0.50 -0.02 0.00 -1.56 0.00 0.00 34.95 33.88 2ba0 s ARG 138 CO 0.00 -0.45 -0.24 0.42 -0.81 0.00 0.00 175.30 174.22 2ba0 s ILE 139 N -3.63 1.89 0.09 4.11 1.01 -1.26 -1.10 121.20 122.30 2ba0 s ILE 139 Ca 0.01 -1.01 0.10 0.00 0.00 0.00 0.00 60.65 59.75 2ba0 s ILE 139 Cb 0.01 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 2ba0 s ILE 139 CO -0.11 0.53 -0.24 -0.69 0.00 0.00 0.00 174.94 174.43 2ba0 s VAL 140 N -0.46 2.42 -0.16 2.92 1.01 0.22 -4.94 120.40 121.41 2ba0 s VAL 140 Ca 0.06 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2ba0 s VAL 140 Cb -0.10 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2ba0 s VAL 140 CO 0.00 0.21 -0.14 0.00 0.00 0.00 0.00 175.10 175.17 2ba0 s ALA 141 N -0.98 1.91 0.33 5.51 0.00 -1.26 -0.36 121.76 126.90 2ba0 s ALA 141 Ca 0.14 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2ba0 s ALA 141 Cb -0.10 -1.09 -0.06 0.00 0.00 0.00 0.00 23.12 21.87 2ba0 s ALA 141 CO 0.06 -0.44 0.07 0.96 0.00 0.00 0.00 175.76 176.40 2ba0 s ILE 142 N 1.46 1.05 -0.16 0.00 -4.36 -0.99 -5.05 121.20 113.15 2ba0 s ILE 142 Ca 0.04 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.14 2ba0 s ILE 142 Cb -0.13 -2.73 -0.02 0.00 1.25 0.00 0.00 42.46 40.82 2ba0 s ILE 142 CO -0.11 0.00 1.41 0.21 0.24 0.00 0.00 174.94 176.69 2ba0 s ASN 143 N -3.48 6.77 0.54 4.36 3.84 -1.26 -4.64 114.94 121.07 2ba0 s ASN 143 Ca 0.35 1.76 0.36 0.00 0.21 0.00 0.00 52.86 55.54 2ba0 s ASN 143 Cb 0.08 -2.54 1.54 0.00 -0.55 0.00 0.00 41.25 39.78 2ba0 s ASN 143 CO 0.15 -0.91 1.82 1.55 -2.79 0.00 0.00 177.10 176.92 2ba0 h PRO 144 N 8.99 0.00 0.00 0.43 0.13 -1.86 1.65 132.00 141.34 2ba0 h PRO 144 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2ba0 h PRO 144 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2ba0 h PRO 144 CO 0.98 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 2ba0 h ALA 145 N 1.42 1.00 -0.02 -0.56 0.00 -1.90 -0.98 119.26 118.23 2ba0 h ALA 145 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2ba0 h ALA 145 Cb 2.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.95 2ba0 h ALA 145 CO -0.01 0.00 -0.10 -2.13 0.00 0.00 0.00 179.25 177.02 2ba0 n ARG 146 N -2.99 1.99 -0.16 0.00 3.00 0.56 -4.57 116.66 114.48 2ba0 n ARG 146 Ca -0.02 -1.58 -0.02 0.00 -0.00 0.00 0.00 57.85 56.23 2ba0 n ARG 146 Cb 0.13 -1.47 0.07 0.00 0.00 0.00 0.00 32.46 31.19 2ba0 n ARG 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2ba0 h VAL 147 N 3.86 0.75 -0.86 5.15 2.07 -1.12 -2.40 116.25 123.70 2ba0 h VAL 147 Ca 0.00 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2ba0 h VAL 147 Cb 0.87 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2ba0 h VAL 147 CO 0.00 0.05 0.56 1.55 0.02 0.00 0.00 177.57 179.75 2ba0 h PRO 148 N 0.27 0.98 -0.84 1.57 0.13 -1.80 -2.72 132.00 129.59 2ba0 h PRO 148 Ca 0.25 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2ba0 h PRO 148 Cb 0.32 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 31.19 2ba0 h PRO 148 CO -0.31 0.65 0.52 -0.09 -0.23 0.00 0.00 178.00 178.55 2ba0 h ARG 149 N 1.01 1.13 0.00 0.86 2.43 -1.75 -2.04 114.38 116.02 2ba0 h ARG 149 Ca 0.36 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 2ba0 h ARG 149 Cb 0.13 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2ba0 h ARG 149 CO -0.12 0.78 -0.27 0.28 -1.51 0.00 0.00 179.97 179.13 2ba0 h VAL 150 N 1.15 0.79 -2.31 0.20 2.07 -1.40 -2.85 116.25 113.90 2ba0 h VAL 150 Ca 0.30 -1.12 -0.72 0.00 0.82 0.00 0.00 66.70 65.99 2ba0 h VAL 150 Cb -0.08 1.69 -0.33 0.00 -1.52 0.00 0.00 31.29 31.05 2ba0 h VAL 150 CO -0.06 0.27 0.33 -0.38 0.02 0.00 0.00 177.57 177.74 2ba0 n ILE 151 N -3.63 4.78 0.00 4.57 5.41 -0.78 -2.62 119.36 127.09 2ba0 n ILE 151 Ca -0.01 -5.80 0.00 0.00 1.00 0.00 0.00 62.75 57.94 2ba0 n ILE 151 Cb 0.40 -1.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.77 2ba0 n ILE 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ba0 n GLY 152 N 0.01 -0.21 3.68 7.39 0.00 -1.08 -4.29 105.19 110.69 2ba0 n GLY 152 Ca 0.39 -0.07 -0.48 0.00 0.00 0.00 0.00 46.02 45.86 2ba0 n GLY 152 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ba0 n LYS 153 N -0.11 2.12 -2.92 1.61 4.81 -1.26 -0.92 118.16 121.48 2ba0 n LYS 153 Ca 0.00 0.77 -0.22 0.00 -0.87 0.00 0.00 58.31 58.00 2ba0 n LYS 153 Cb 0.00 -2.59 0.02 0.00 0.02 0.00 0.00 35.03 32.48 2ba0 n LYS 153 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2ba0 n LYS 154 N 5.80 -3.96 -1.23 1.64 3.00 -1.26 -1.07 118.16 121.08 2ba0 n LYS 154 Ca 0.21 0.85 -0.08 0.00 -0.00 0.00 0.00 58.31 59.29 2ba0 n LYS 154 Cb 0.29 -5.64 -0.03 0.00 0.00 0.00 0.00 35.03 29.64 2ba0 n LYS 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ba0 n GLY 155 N -1.34 0.86 0.31 3.14 0.00 -0.10 -4.91 105.19 103.16 2ba0 n GLY 155 Ca -0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 2ba0 n GLY 155 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ba0 h SER 156 N 0.00 -0.89 0.70 1.61 0.87 -1.18 -2.80 113.55 111.86 2ba0 h SER 156 Ca -0.16 0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2ba0 h SER 156 Cb 0.86 0.52 0.01 0.00 -0.44 0.00 0.00 62.40 63.35 2ba0 h SER 156 CO 0.23 -0.27 -0.33 0.24 -0.53 0.00 0.00 176.83 176.17 2ba0 h MET 157 N -0.05 -0.90 -0.98 2.24 2.86 -1.84 -2.14 114.93 114.12 2ba0 h MET 157 Ca 0.32 0.06 0.24 0.00 -2.06 0.00 0.00 59.70 58.26 2ba0 h MET 157 Cb 0.56 0.21 -0.08 0.00 0.06 0.00 0.00 31.60 32.34 2ba0 h MET 157 CO -0.77 -0.60 0.64 -0.84 1.06 0.00 0.00 176.91 176.41 2ba0 h ILE 158 N -1.19 0.60 -0.25 -1.22 3.07 -1.50 0.13 117.51 117.14 2ba0 h ILE 158 Ca -0.10 -0.13 -0.09 0.00 1.55 0.00 0.00 64.86 66.09 2ba0 h ILE 158 Cb 0.72 0.17 -0.01 0.00 -0.27 0.00 0.00 36.82 37.43 2ba0 h ILE 158 CO 0.16 0.07 -0.20 0.11 -1.05 0.00 0.00 178.15 177.24 2ba0 h LYS 159 N 0.39 0.58 -0.36 0.16 1.57 -1.50 0.46 116.57 117.88 2ba0 h LYS 159 Ca 0.53 -0.29 0.05 0.00 -1.87 0.00 0.00 60.65 59.08 2ba0 h LYS 159 Cb 1.37 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.63 2ba0 h LYS 159 CO -0.23 0.87 0.07 1.25 -0.57 0.00 0.00 179.45 180.85 2ba0 h LEU 160 N 0.30 0.01 -0.96 2.94 6.46 -0.13 1.19 115.31 125.13 2ba0 h LEU 160 Ca 0.05 0.06 -0.10 0.00 -0.12 0.00 0.00 57.88 57.77 2ba0 h LEU 160 Cb 0.74 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 2ba0 h LEU 160 CO 0.05 0.04 -0.45 -0.07 -0.62 0.00 0.00 178.44 177.39 2ba0 h LEU 161 N 0.19 0.00 0.05 2.25 4.07 -0.95 -0.98 115.31 119.93 2ba0 h LEU 161 Ca 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 2ba0 h LEU 161 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 2ba0 h LEU 161 CO -0.22 0.45 -0.02 0.11 -1.08 0.00 0.00 178.44 177.68 2ba0 h LYS 162 N 0.00 -0.06 0.92 1.13 1.57 0.13 -3.08 116.57 117.18 2ba0 h LYS 162 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2ba0 h LYS 162 Cb 0.91 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.25 2ba0 h LYS 162 CO 0.06 0.57 -0.44 0.77 -0.57 0.00 0.00 179.45 179.84 2ba0 h SER 163 N -0.81 -1.05 -0.09 0.86 0.02 0.14 0.27 113.55 112.89 2ba0 h SER 163 Ca -0.01 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2ba0 h SER 163 Cb 0.66 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2ba0 h SER 163 CO 0.01 -0.72 0.03 -0.33 -1.14 0.00 0.00 176.83 174.68 2ba0 h GLU 164 N -1.30 0.19 -0.01 3.45 4.39 -1.35 -2.98 114.58 116.97 2ba0 h GLU 164 Ca -0.13 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2ba0 h GLU 164 Cb 0.95 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2ba0 h GLU 164 CO 0.21 0.18 -0.44 1.28 -1.16 0.00 0.00 179.01 179.08 2ba0 n LEU 165 N -4.45 1.55 -3.40 1.33 4.77 -1.16 -5.02 117.00 110.61 2ba0 n LEU 165 Ca -0.01 -0.72 -0.18 0.00 -0.03 0.00 0.00 56.01 55.08 2ba0 n LEU 165 Cb 0.13 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2ba0 n LEU 165 CO 0.35 0.30 0.05 -0.67 -1.33 0.00 0.00 177.39 176.09 2ba0 n ASP 166 N -0.33 -6.34 -4.07 -1.43 4.64 0.92 -4.92 116.55 105.03 2ba0 n ASP 166 Ca 0.06 -0.69 -0.07 0.00 -1.38 0.00 0.00 54.79 52.71 2ba0 n ASP 166 Cb 0.35 -4.33 -0.10 0.00 -1.04 0.00 0.00 41.12 36.00 2ba0 n ASP 166 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2ba0 s VAL 167 N -3.29 0.21 0.01 5.18 -7.23 -1.04 -4.68 120.40 109.54 2ba0 s VAL 167 Ca 0.32 -1.71 -0.14 0.00 -1.81 0.00 0.00 61.98 58.65 2ba0 s VAL 167 Cb -0.08 -1.43 -0.06 0.00 0.56 0.00 0.00 36.38 35.38 2ba0 s VAL 167 CO 0.80 -0.94 0.40 -1.10 -0.31 0.00 0.00 175.10 173.94 2ba0 s GLN 168 N -3.75 3.89 -0.05 4.82 -0.21 -0.74 -4.67 119.66 118.95 2ba0 s GLN 168 Ca 0.05 0.38 -0.02 0.00 0.02 0.00 0.00 55.36 55.79 2ba0 s GLN 168 Cb 0.07 -3.19 0.03 0.00 1.00 0.00 0.00 33.01 30.91 2ba0 s GLN 168 CO -0.09 0.68 0.11 0.42 -2.12 0.00 0.00 175.29 174.28 2ba0 s ILE 169 N -1.11 -0.04 -0.22 1.08 1.01 -1.26 -2.22 121.20 118.44 2ba0 s ILE 169 Ca 0.25 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 61.02 2ba0 s ILE 169 Cb -0.16 -0.18 0.06 0.00 0.01 0.00 0.00 42.46 42.19 2ba0 s ILE 169 CO 0.14 0.05 -0.02 -0.69 0.00 0.00 0.00 174.94 174.42 2ba0 s VAL 170 N 0.81 1.14 -0.53 2.92 1.01 -0.66 -5.00 120.40 120.08 2ba0 s VAL 170 Ca -0.06 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.73 2ba0 s VAL 170 Cb -0.08 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.84 2ba0 s VAL 170 CO -0.04 -0.14 0.84 -0.69 0.00 0.00 0.00 175.10 175.07 2ba0 s VAL 171 N 1.58 4.55 0.65 2.92 1.01 -1.26 -2.07 120.40 127.77 2ba0 s VAL 171 Ca -0.04 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 2ba0 s VAL 171 Cb -0.18 -4.45 -0.01 0.00 0.00 0.00 0.00 36.38 31.74 2ba0 s VAL 171 CO -0.07 -0.98 1.09 -0.83 0.00 0.00 0.00 175.10 174.30 2ba0 s GLY 172 N 2.71 2.07 0.25 4.51 0.00 0.15 -4.93 107.32 112.08 2ba0 s GLY 172 Ca 0.26 0.43 0.13 0.00 0.00 0.00 0.00 44.72 45.55 2ba0 s GLY 172 CO 0.18 0.77 1.46 1.46 0.00 0.00 0.00 173.10 176.97 2ba0 h GLN 173 N 0.03 0.00 0.00 2.90 1.08 -1.69 -3.00 115.11 114.42 2ba0 h GLN 173 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 2ba0 h GLN 173 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 2ba0 h GLN 173 CO 0.55 0.62 0.00 0.27 -0.95 0.00 0.00 178.83 179.32 2ba0 n ASN 174 N -3.34 0.00 0.00 1.46 2.04 -1.26 -4.77 115.26 109.39 2ba0 n ASN 174 Ca 0.01 -0.36 0.00 0.00 -0.44 0.00 0.00 54.58 53.79 2ba0 n ASN 174 Cb 0.74 -0.05 0.00 0.00 -2.53 0.00 0.00 39.78 37.94 2ba0 n ASN 174 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2ba0 n GLY 175 N -0.07 1.19 3.75 4.83 0.00 -1.13 -4.62 105.19 109.14 2ba0 n GLY 175 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2ba0 n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ba0 s LEU 176 N 0.00 4.50 -0.06 0.99 1.43 -1.26 -2.36 118.68 121.92 2ba0 s LEU 176 Ca 0.00 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.67 2ba0 s LEU 176 Cb 0.00 -3.29 0.01 0.00 0.03 0.00 0.00 46.19 42.94 2ba0 s LEU 176 CO 0.00 0.07 -0.12 -0.63 0.23 0.00 0.00 176.35 175.90 2ba0 s ILE 177 N -0.40 1.11 -0.23 -0.59 1.01 0.51 -0.67 121.20 121.94 2ba0 s ILE 177 Ca 0.38 -0.47 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 2ba0 s ILE 177 Cb -0.22 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 2ba0 s ILE 177 CO 0.25 0.35 0.14 0.86 0.00 0.00 0.00 174.94 176.54 2ba0 s TRP 178 N 0.62 3.28 -0.06 3.97 -0.00 -0.88 0.69 118.94 126.56 2ba0 s TRP 178 Ca -0.13 0.14 0.02 0.00 -0.00 0.00 0.00 56.10 56.12 2ba0 s TRP 178 Cb -0.15 -2.25 0.02 0.00 -0.00 0.00 0.00 33.47 31.09 2ba0 s TRP 178 CO 0.03 0.03 -0.09 0.08 -0.00 0.00 0.00 176.95 177.00 2ba0 s VAL 179 N 1.05 0.92 0.03 5.86 1.01 -0.26 -1.66 120.40 127.35 2ba0 s VAL 179 Ca 0.07 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2ba0 s VAL 179 Cb -0.14 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2ba0 s VAL 179 CO 0.04 0.31 -0.05 0.21 0.00 0.00 0.00 175.10 175.61 2ba0 s ASN 180 N 0.84 0.57 0.00 3.32 2.47 -0.94 -0.49 114.94 120.71 2ba0 s ASN 180 Ca -0.12 -0.55 0.00 0.00 0.42 0.00 0.00 52.86 52.62 2ba0 s ASN 180 Cb -0.15 0.07 0.00 0.00 -1.45 0.00 0.00 41.25 39.72 2ba0 s ASN 180 CO 0.02 -0.26 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 2ba0 n GLY 181 N 1.46 0.25 3.67 1.21 0.00 -1.26 -1.79 105.19 108.73 2ba0 n GLY 181 Ca -0.23 -1.47 -0.48 0.00 0.00 0.00 0.00 46.02 43.84 2ba0 n GLY 181 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ba0 n ASP 182 N 0.00 3.37 -0.16 1.61 4.64 -1.26 -4.78 116.55 119.97 2ba0 n ASP 182 Ca 0.00 0.92 -0.04 0.00 -1.38 0.00 0.00 54.79 54.29 2ba0 n ASP 182 Cb 0.00 -1.37 -0.04 0.00 -1.04 0.00 0.00 41.12 38.68 2ba0 n ASP 182 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2ba0 n ARG 183 N 6.81 -0.16 -0.34 -0.67 3.00 -1.26 -0.01 116.66 124.03 2ba0 n ARG 183 Ca 0.24 0.75 0.03 0.00 -0.00 0.00 0.00 57.85 58.86 2ba0 n ARG 183 Cb 0.29 -1.10 0.17 0.00 0.00 0.00 0.00 32.46 31.83 2ba0 n ARG 183 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2ba0 h ARG 184 N 0.00 0.99 0.00 -0.14 2.43 -2.01 -1.82 114.38 113.83 2ba0 h ARG 184 Ca 0.06 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2ba0 h ARG 184 Cb 0.15 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2ba0 h ARG 184 CO -0.35 0.66 -0.31 0.87 -1.51 0.00 0.00 179.97 179.33 2ba0 h LYS 185 N 1.02 0.00 -0.15 0.20 1.57 -0.79 -2.75 116.57 115.67 2ba0 h LYS 185 Ca 0.42 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.08 2ba0 h LYS 185 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2ba0 h LYS 185 CO -0.20 0.31 -0.39 0.28 -0.57 0.00 0.00 179.45 178.87 2ba0 h VAL 186 N 0.00 1.35 -0.89 0.50 2.07 -0.37 -2.83 116.25 116.09 2ba0 h VAL 186 Ca -0.00 -1.67 0.06 0.00 0.82 0.00 0.00 66.70 65.91 2ba0 h VAL 186 Cb 0.56 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 32.29 2ba0 h VAL 186 CO 0.04 0.50 0.56 -1.28 0.02 0.00 0.00 177.57 177.41 2ba0 h SER 187 N 0.16 0.89 -0.18 0.57 0.87 -1.28 0.18 113.55 114.74 2ba0 h SER 187 Ca -0.01 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 2ba0 h SER 187 Cb 1.01 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 2ba0 h SER 187 CO 0.08 0.57 -0.17 0.40 -0.53 0.00 0.00 176.83 177.18 2ba0 h ILE 188 N 1.02 1.26 -0.10 2.23 5.03 -1.50 -2.47 117.51 122.98 2ba0 h ILE 188 Ca 0.38 -1.18 -0.15 0.00 -0.12 0.00 0.00 64.86 63.79 2ba0 h ILE 188 Cb 0.15 1.19 -0.01 0.00 -3.03 0.00 0.00 36.82 35.12 2ba0 h ILE 188 CO -0.17 0.39 -0.58 0.00 -0.68 0.00 0.00 178.15 177.11 2ba0 h ALA 189 N 1.27 0.81 -0.40 1.87 0.00 -0.99 -2.68 119.26 119.14 2ba0 h ALA 189 Ca 0.09 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2ba0 h ALA 189 Cb 0.61 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2ba0 h ALA 189 CO 0.04 0.71 -0.16 1.49 0.00 0.00 0.00 179.25 181.34 2ba0 h GLU 190 N 0.25 0.73 -0.45 0.00 4.81 -0.74 -1.76 114.58 117.42 2ba0 h GLU 190 Ca -0.00 -0.26 -0.12 0.00 -0.13 0.00 0.00 59.36 58.85 2ba0 h GLU 190 Cb 1.10 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2ba0 h GLU 190 CO 0.10 0.85 -0.19 0.93 -0.73 0.00 0.00 179.01 179.97 2ba0 h GLU 191 N 0.66 0.92 -0.44 1.92 5.08 -1.36 -2.36 114.58 119.00 2ba0 h GLU 191 Ca 0.10 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2ba0 h GLU 191 Cb 0.63 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2ba0 h GLU 191 CO 0.04 1.05 0.18 0.00 -1.00 0.00 0.00 179.01 179.28 2ba0 h ALA 192 N 0.85 0.57 -0.30 3.43 0.00 -1.30 -0.46 119.26 122.05 2ba0 h ALA 192 Ca 0.10 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ba0 h ALA 192 Cb 0.75 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2ba0 h ALA 192 CO 0.06 0.17 0.13 0.82 0.00 0.00 0.00 179.25 180.43 2ba0 h ILE 193 N 0.56 0.95 0.00 0.00 2.04 -1.21 0.11 117.51 119.97 2ba0 h ILE 193 Ca 0.15 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 2ba0 h ILE 193 Cb 0.19 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2ba0 h ILE 193 CO -0.01 0.05 -0.23 1.88 0.00 0.00 0.00 178.15 179.84 2ba0 h TYR 194 N 0.27 0.00 -0.22 1.37 0.99 -1.24 -1.24 116.97 116.90 2ba0 h TYR 194 Ca 0.13 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.72 2ba0 h TYR 194 Cb 0.07 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.80 2ba0 h TYR 194 CO -0.12 0.23 -0.40 1.25 -0.00 0.00 0.00 178.16 179.12 2ba0 h LEU 195 N 0.00 0.74 -0.08 3.88 6.46 -0.01 -2.76 115.31 123.53 2ba0 h LEU 195 Ca -0.00 -0.54 -0.01 0.00 -0.12 0.00 0.00 57.88 57.21 2ba0 h LEU 195 Cb 0.52 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2ba0 h LEU 195 CO 0.03 1.14 0.00 0.40 -0.62 0.00 0.00 178.44 179.39 2ba0 h ILE 196 N 0.37 1.25 -0.86 4.05 2.04 -0.40 -2.03 117.51 121.93 2ba0 h ILE 196 Ca 0.01 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2ba0 h ILE 196 Cb 1.00 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 2ba0 h ILE 196 CO 0.09 0.22 0.52 -0.08 0.00 0.00 0.00 178.15 178.90 2ba0 h GLU 197 N -0.13 1.16 0.00 2.37 4.81 -1.31 -2.73 114.58 118.75 2ba0 h GLU 197 Ca 0.02 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2ba0 h GLU 197 Cb 0.34 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2ba0 h GLU 197 CO 0.00 0.80 -0.25 1.96 -0.73 0.00 0.00 179.01 180.80 2ba0 h GLN 198 N 1.18 0.00 -6.29 1.92 7.50 -1.51 -3.48 115.11 114.43 2ba0 h GLN 198 Ca 0.31 0.00 -0.65 0.00 0.50 0.00 0.00 58.65 58.81 2ba0 h GLN 198 Cb -0.06 0.00 0.09 0.00 0.05 0.00 0.00 27.48 27.55 2ba0 h GLN 198 CO -0.06 0.00 0.11 -1.91 -1.50 0.00 0.00 178.83 175.47 2ba0 n GLU 199 N -2.69 0.95 -0.01 1.46 4.07 -0.77 -4.95 120.64 118.71 2ba0 n GLU 199 Ca 0.04 0.34 -0.07 0.00 -0.06 0.00 0.00 57.16 57.41 2ba0 n GLU 199 Cb 0.50 -1.74 -0.05 0.00 -0.06 0.00 0.00 31.44 30.09 2ba0 n GLU 199 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ba0 h ALA 200 N 2.72 -0.11 -3.20 4.31 0.00 -1.90 -3.46 119.26 117.63 2ba0 h ALA 200 Ca -0.41 -0.18 -0.67 0.00 0.00 0.00 0.00 54.91 53.65 2ba0 h ALA 200 Cb 1.36 0.04 -0.32 0.00 0.00 0.00 0.00 17.79 18.87 2ba0 h ALA 200 CO 0.66 -0.12 -0.84 -1.01 0.00 0.00 0.00 179.25 177.93 2ba0 s HIS 201 N -2.33 2.71 0.58 0.00 3.76 -1.26 -5.01 115.29 113.74 2ba0 s HIS 201 Ca -0.08 -1.21 0.35 0.00 -0.15 0.00 0.00 55.06 53.97 2ba0 s HIS 201 Cb -0.01 -1.84 1.99 0.00 1.11 0.00 0.00 32.58 33.83 2ba0 s HIS 201 CO 0.30 -0.55 2.27 1.15 -0.85 0.00 0.00 174.74 177.06 2ba0 h THR 202 N 5.75 0.32 0.00 1.30 2.02 -1.99 -3.42 112.91 116.89 2ba0 h THR 202 Ca -0.32 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2ba0 h THR 202 Cb 1.19 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2ba0 h THR 202 CO 0.56 0.02 0.00 1.21 0.37 0.00 0.00 175.52 177.67 2ba0 n GLU 203 N -3.51 0.00 -2.28 6.66 2.13 -1.26 -1.49 120.64 120.89 2ba0 n GLU 203 Ca -0.03 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.52 2ba0 n GLU 203 Cb 0.11 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.83 2ba0 n GLU 203 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ba0 n GLY 204 N 0.00 6.08 0.28 8.31 0.00 -1.26 -4.88 105.19 113.72 2ba0 n GLY 204 Ca 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 46.02 43.28 2ba0 n GLY 204 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ba0 h LEU 205 N 2.48 -0.78 -0.72 0.99 6.46 -1.54 -2.79 115.31 119.41 2ba0 h LEU 205 Ca 0.35 0.20 0.15 0.00 -0.12 0.00 0.00 57.88 58.45 2ba0 h LEU 205 Cb 1.02 0.44 -0.13 0.00 -0.73 0.00 0.00 40.66 41.27 2ba0 h LEU 205 CO 0.89 -0.25 -0.12 0.74 -0.62 0.00 0.00 178.44 179.08 2ba0 h THR 206 N -0.08 0.31 -0.02 1.05 2.02 -1.89 0.47 112.91 114.76 2ba0 h THR 206 Ca 0.26 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.43 2ba0 h THR 206 Cb 0.49 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2ba0 h THR 206 CO -0.63 0.01 0.00 0.44 0.37 0.00 0.00 175.52 175.71 2ba0 h ASP 207 N 0.03 0.03 -0.87 4.18 3.32 -1.92 -1.36 116.42 119.83 2ba0 h ASP 207 Ca 0.36 -0.28 0.16 0.00 0.02 0.00 0.00 57.03 57.29 2ba0 h ASP 207 Cb 0.58 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.06 2ba0 h ASP 207 CO -0.71 0.30 0.57 0.03 -1.72 0.00 0.00 179.24 177.71 2ba0 h ARG 208 N -0.25 0.54 -0.23 3.56 3.08 -1.05 0.88 114.38 120.91 2ba0 h ARG 208 Ca 0.00 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.82 2ba0 h ARG 208 Cb 0.29 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2ba0 h ARG 208 CO 0.00 0.35 -0.65 0.28 -1.07 0.00 0.00 179.97 178.88 2ba0 h VAL 209 N 0.55 1.28 -0.08 2.04 2.07 0.14 0.87 116.25 123.12 2ba0 h VAL 209 Ca 0.44 -1.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2ba0 h VAL 209 Cb 0.88 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2ba0 h VAL 209 CO -0.19 0.59 -0.06 0.00 0.02 0.00 0.00 177.57 177.93 2ba0 h ALA 210 N 0.64 0.11 -0.70 1.67 0.00 0.18 0.13 119.26 121.29 2ba0 h ALA 210 Ca -0.02 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2ba0 h ALA 210 Cb 1.27 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 2ba0 h ALA 210 CO 0.14 -0.09 0.38 1.49 0.00 0.00 0.00 179.25 181.17 2ba0 h GLU 211 N -0.23 0.66 0.13 0.00 4.81 0.67 0.23 114.58 120.84 2ba0 h GLU 211 Ca 0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2ba0 h GLU 211 Cb 0.56 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2ba0 h GLU 211 CO 0.02 0.43 -0.06 0.35 -0.73 0.00 0.00 179.01 179.02 2ba0 h PHE 212 N 0.68 -0.17 -0.64 0.92 3.04 -0.67 0.16 116.94 120.26 2ba0 h PHE 212 Ca 0.32 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.33 2ba0 h PHE 212 Cb 0.26 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.78 2ba0 h PHE 212 CO -0.08 -0.10 0.42 0.82 -2.02 0.00 0.00 178.31 177.35 2ba0 h ILE 213 N -0.18 1.02 0.05 1.41 2.04 -0.08 0.13 117.51 121.90 2ba0 h ILE 213 Ca -0.02 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2ba0 h ILE 213 Cb 0.14 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2ba0 h ILE 213 CO 0.03 0.12 -0.03 0.50 0.00 0.00 0.00 178.15 178.77 2ba0 h LYS 214 N 0.65 -0.07 -0.86 2.37 3.64 0.11 -1.50 116.57 120.91 2ba0 h LYS 214 Ca 0.27 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.81 2ba0 h LYS 214 Cb 0.25 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.02 2ba0 h LYS 214 CO -0.08 -0.05 0.56 0.00 -2.27 0.00 0.00 179.45 177.61 2ba0 h ARG 215 N -0.10 0.59 -0.03 1.90 3.08 -0.61 -0.87 114.38 118.34 2ba0 h ARG 215 Ca -0.01 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 2ba0 h ARG 215 Cb 0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2ba0 h ARG 215 CO 0.01 0.39 -0.71 -0.09 -1.07 0.00 0.00 179.97 178.50 2ba0 h ARG 216 N 0.61 0.17 0.00 0.04 9.65 -0.82 -3.09 114.38 120.94 2ba0 h ARG 216 Ca 0.43 -0.15 -0.05 0.00 -1.10 0.00 0.00 59.98 59.11 2ba0 h ARG 216 Cb 0.78 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.38 2ba0 h ARG 216 CO -0.18 0.81 -0.26 -0.22 2.80 0.00 0.00 179.97 182.92 2ba0 h LYS 217 N 0.12 0.00 0.00 0.20 3.64 -0.06 -3.26 116.57 117.20 2ba0 h LYS 217 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2ba0 h LYS 217 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2ba0 h LYS 217 CO 0.11 0.26 -0.00 0.00 -2.27 0.00 0.00 179.45 177.55 2ba0 h ALA 218 N 1.74 -0.00 -0.24 5.00 0.00 -1.37 -3.27 119.26 121.12 2ba0 h ALA 218 Ca -0.00 -0.44 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2ba0 h ALA 218 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2ba0 h ALA 218 CO 0.03 -0.06 0.25 -0.44 0.00 0.00 0.00 179.25 179.04 2ba0 h ASP 219 N -0.89 0.00 0.63 0.00 3.45 -1.59 -0.05 116.42 117.97 2ba0 h ASP 219 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2ba0 h ASP 219 Cb 0.89 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.66 2ba0 h ASP 219 CO 0.00 0.00 -0.66 0.55 -1.57 0.00 0.00 179.24 177.56 2ba0 n VAL 220 N -3.82 0.17 0.00 -1.35 3.14 -1.23 -5.03 118.33 110.22 2ba0 n VAL 220 Ca 0.03 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 2ba0 n VAL 220 Cb 0.39 0.10 0.00 0.00 -1.06 0.00 0.00 33.84 33.26 2ba0 n VAL 220 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ba0 n GLY 221 N 1.41 1.58 5.14 7.55 0.00 -0.03 -5.02 105.19 115.82 2ba0 n GLY 221 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2ba0 n GLY 221 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ba0 n ILE 222 N 0.00 0.00 -0.57 -0.61 2.08 -1.26 -4.70 119.36 114.30 2ba0 n ILE 222 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2ba0 n ILE 222 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2ba0 n ILE 222 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78