#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bb1 s SER 3 N 0.00 -0.43 0.37 0.00 0.15 -1.26 -5.17 113.70 107.36 3bb1 s SER 3 Ca 0.00 0.81 0.07 0.00 0.70 0.00 0.00 55.95 57.53 3bb1 s SER 3 Cb 0.00 0.78 -0.07 0.00 -1.71 0.00 0.00 66.02 65.02 3bb1 s SER 3 CO 0.00 -0.15 -0.02 -1.10 1.20 0.00 0.00 173.24 173.16 3bb1 s GLN 4 N 0.54 1.85 -0.65 5.44 -0.21 -1.26 -5.08 119.66 120.29 3bb1 s GLN 4 Ca -0.03 -2.01 -0.08 0.00 0.02 0.00 0.00 55.36 53.27 3bb1 s GLN 4 Cb -0.04 -1.54 0.17 0.00 1.00 0.00 0.00 33.01 32.59 3bb1 s GLN 4 CO -0.03 0.00 0.52 -1.14 -2.12 0.00 0.00 175.29 172.52 3bb1 s GLN 5 N -3.70 2.86 0.46 2.91 2.00 -1.26 -5.05 119.66 117.88 3bb1 s GLN 5 Ca 0.34 -2.30 -0.22 0.00 -2.00 0.00 0.00 55.36 51.18 3bb1 s GLN 5 Cb 0.07 -4.00 -0.08 0.00 0.80 0.00 0.00 33.01 29.80 3bb1 s GLN 5 CO 0.17 -1.22 1.08 -1.14 -0.50 0.00 0.00 175.29 173.68 3bb1 s GLN 6 N 0.40 3.86 0.00 1.67 2.00 -1.26 -5.07 119.66 121.27 3bb1 s GLN 6 Ca 0.14 1.53 0.07 0.00 -2.00 0.00 0.00 55.36 55.10 3bb1 s GLN 6 Cb -0.19 -2.30 -0.03 0.00 0.80 0.00 0.00 33.01 31.29 3bb1 s GLN 6 CO -0.04 -0.41 -0.23 -0.08 -0.50 0.00 0.00 175.29 174.04 3bb1 s THR 7 N -1.75 2.39 0.06 -0.34 -1.32 -1.26 -5.11 115.64 108.30 3bb1 s THR 7 Ca 0.64 -1.13 -0.14 0.00 -1.21 0.00 0.00 61.69 59.85 3bb1 s THR 7 Cb -0.22 -1.91 0.02 0.00 -1.51 0.00 0.00 72.50 68.89 3bb1 s THR 7 CO 0.26 0.48 0.31 0.68 -2.21 0.00 0.00 174.62 174.15 3bb1 s VAL 8 N -0.74 0.08 0.06 5.08 -7.23 -1.26 -5.08 120.40 111.32 3bb1 s VAL 8 Ca 0.12 -0.69 -0.19 0.00 -1.81 0.00 0.00 61.98 59.40 3bb1 s VAL 8 Cb -0.10 -1.00 -0.12 0.00 0.56 0.00 0.00 36.38 35.72 3bb1 s VAL 8 CO 0.01 -0.38 1.39 0.03 -0.31 0.00 0.00 175.10 175.84 3bb1 h ARG 9 N 3.06 0.45 -6.06 4.82 3.08 -1.95 -3.50 114.38 114.28 3bb1 h ARG 9 Ca -0.32 -0.22 -0.54 0.00 0.07 0.00 0.00 59.98 58.96 3bb1 h ARG 9 Cb 1.21 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.23 3bb1 h ARG 9 CO 0.47 0.78 -0.47 0.20 -1.07 0.00 0.00 179.97 179.87 3bb1 s GLY 10 N -3.44 1.71 -0.97 0.04 0.00 -1.25 -4.74 107.32 98.66 3bb1 s GLY 10 Ca -0.14 -1.05 -0.06 0.00 0.00 0.00 0.00 44.72 43.48 3bb1 s GLY 10 CO 0.77 -1.05 0.84 0.79 0.00 0.00 0.00 173.10 174.45 3bb1 n TRP 11 N -0.53 -2.54 0.28 1.90 5.03 -1.16 -4.64 117.44 115.78 3bb1 n TRP 11 Ca -0.07 0.89 0.12 0.00 3.03 0.00 0.00 57.50 61.47 3bb1 n TRP 11 Cb 0.54 -4.03 0.15 0.00 -1.03 0.00 0.00 31.31 26.94 3bb1 n TRP 11 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 3bb1 h SER 12 N -0.73 0.00 -0.99 -0.99 4.64 -1.91 -3.35 113.55 110.21 3bb1 h SER 12 Ca -0.45 -0.03 0.11 0.00 -0.47 0.00 0.00 61.79 60.95 3bb1 h SER 12 Cb 1.23 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.24 3bb1 h SER 12 CO 0.41 0.01 0.63 1.23 -0.87 0.00 0.00 176.83 178.24 3bb1 h GLY 13 N 4.13 1.59 1.48 -0.77 0.00 -1.78 -2.60 103.07 105.11 3bb1 h GLY 13 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3bb1 h GLY 13 CO 0.00 0.20 0.34 -2.22 0.00 0.00 0.00 176.54 174.85 3bb1 h ILE 14 N 1.02 1.14 0.00 2.60 2.04 -1.74 -1.78 117.51 120.79 3bb1 h ILE 14 Ca 0.48 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 66.06 3bb1 h ILE 14 Cb 0.43 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3bb1 h ILE 14 CO -0.24 0.14 -0.04 0.78 0.00 0.00 0.00 178.15 178.78 3bb1 h ASN 15 N 0.71 0.00 0.00 1.72 2.35 -1.71 -1.05 115.58 117.60 3bb1 h ASN 15 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 3bb1 h ASN 15 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3bb1 h ASN 15 CO -0.04 0.04 0.00 0.35 -1.65 0.00 0.00 177.43 176.13 3bb1 n THR 16 N -3.72 0.00 -2.30 2.81 -2.24 -0.67 -4.85 114.28 103.32 3bb1 n THR 16 Ca -0.03 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.49 3bb1 n THR 16 Cb 0.14 -0.48 0.04 0.00 -2.10 0.00 0.00 70.33 67.93 3bb1 n THR 16 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3bb1 s PHE 17 N -2.00 3.20 0.35 4.78 0.08 -0.40 -5.02 117.98 118.97 3bb1 s PHE 17 Ca 0.43 0.66 -0.28 0.00 0.12 0.00 0.00 56.93 57.86 3bb1 s PHE 17 Cb 0.20 -2.86 -0.12 0.00 -0.57 0.00 0.00 43.02 39.67 3bb1 s PHE 17 CO 0.33 -0.97 1.32 0.00 -0.10 0.00 0.00 175.22 175.80 3bb1 n ALA 18 N -2.70 1.49 -0.28 5.36 0.00 -1.26 -4.76 120.51 118.36 3bb1 n ALA 18 Ca 0.05 0.35 0.10 0.00 0.00 0.00 0.00 53.44 53.94 3bb1 n ALA 18 Cb 0.58 -2.28 0.23 0.00 0.00 0.00 0.00 19.45 17.98 3bb1 n ALA 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3bb1 h PRO 19 N 2.59 0.15 -0.12 0.00 0.11 -1.93 -0.60 132.00 132.20 3bb1 h PRO 19 Ca -0.47 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3bb1 h PRO 19 Cb 1.28 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3bb1 h PRO 19 CO 0.63 0.10 -0.15 0.00 -0.21 0.00 0.00 178.00 178.37 3bb1 h ALA 20 N 1.76 1.53 -0.01 -0.75 0.00 -1.90 -1.26 119.26 118.63 3bb1 h ALA 20 Ca 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3bb1 h ALA 20 Cb 0.95 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3bb1 h ALA 20 CO -0.67 0.34 -0.08 1.15 0.00 0.00 0.00 179.25 179.98 3bb1 h THR 21 N 0.19 1.54 -0.71 0.00 2.02 -1.50 -3.06 112.91 111.38 3bb1 h THR 21 Ca 0.04 -1.70 0.12 0.00 0.77 0.00 0.00 66.41 65.64 3bb1 h THR 21 Cb 0.38 2.65 -0.09 0.00 -1.74 0.00 0.00 68.15 69.35 3bb1 h THR 21 CO 0.02 0.45 0.28 1.56 0.37 0.00 0.00 175.52 178.21 3bb1 h GLN 22 N -0.60 0.43 -0.18 6.66 4.20 -0.69 -0.00 115.11 124.94 3bb1 h GLN 22 Ca -0.01 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.73 3bb1 h GLN 22 Cb 0.78 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 3bb1 h GLN 22 CO 0.02 0.29 -0.16 1.15 -0.67 0.00 0.00 178.83 179.45 3bb1 h THR 23 N 0.44 0.56 -0.61 -0.54 2.02 -1.29 0.48 112.91 113.98 3bb1 h THR 23 Ca 0.37 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.56 3bb1 h THR 23 Cb 0.52 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 3bb1 h THR 23 CO -0.36 0.00 0.39 0.11 0.37 0.00 0.00 175.52 176.03 3bb1 h LYS 24 N -0.18 0.81 -0.23 6.66 1.57 -1.04 -0.92 116.57 123.24 3bb1 h LYS 24 Ca 0.11 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3bb1 h LYS 24 Cb 0.34 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3bb1 h LYS 24 CO -0.28 0.55 0.10 -0.07 -0.57 0.00 0.00 179.45 179.17 3bb1 h LEU 25 N 0.83 0.32 -0.95 2.94 4.07 -0.03 -0.87 115.31 121.61 3bb1 h LEU 25 Ca 0.22 -0.16 0.13 0.00 0.08 0.00 0.00 57.88 58.16 3bb1 h LEU 25 Cb -0.07 -0.08 -0.09 0.00 1.08 0.00 0.00 40.66 41.50 3bb1 h LEU 25 CO -0.05 0.39 0.57 -0.07 -1.08 0.00 0.00 178.44 178.20 3bb1 h LEU 26 N 0.23 0.79 -0.70 1.67 3.38 0.49 -0.64 115.31 120.53 3bb1 h LEU 26 Ca 0.08 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3bb1 h LEU 26 Cb 0.17 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3bb1 h LEU 26 CO -0.01 0.39 0.40 -0.08 0.09 0.00 0.00 178.44 179.23 3bb1 h GLU 27 N 0.86 0.96 -0.51 1.13 4.81 -0.23 -2.61 114.58 118.99 3bb1 h GLU 27 Ca 0.49 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.50 3bb1 h GLU 27 Cb 0.57 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3bb1 h GLU 27 CO -0.30 0.70 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.46 3bb1 h LEU 28 N 0.96 1.02 -2.00 1.64 3.38 0.17 -1.75 115.31 118.73 3bb1 h LEU 28 Ca 0.25 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3bb1 h LEU 28 Cb 0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 3bb1 h LEU 28 CO -0.04 1.16 -0.05 -0.07 0.09 0.00 0.00 178.44 179.52 3bb1 h LEU 29 N 0.87 0.00 0.10 1.67 3.38 -0.92 -0.64 115.31 119.77 3bb1 h LEU 29 Ca 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3bb1 h LEU 29 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3bb1 h LEU 29 CO 0.06 0.05 -0.05 1.23 0.09 0.00 0.00 178.44 179.82 3bb1 h GLY 30 N 0.18 -0.14 -0.83 0.83 0.00 -1.01 -1.06 103.07 101.04 3bb1 h GLY 30 Ca -0.00 0.05 0.16 0.00 0.00 0.00 0.00 47.33 47.54 3bb1 h GLY 30 CO 0.01 -0.05 -0.23 0.70 0.00 0.00 0.00 176.54 176.97 3bb1 n ASN 31 N -4.89 -0.34 0.28 0.19 3.02 -0.72 0.17 115.26 112.97 3bb1 n ASN 31 Ca -0.08 1.43 -0.15 0.00 -0.03 0.00 0.00 54.58 55.75 3bb1 n ASN 31 Cb 0.28 -0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 38.96 3bb1 n ASN 31 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3bb1 h LEU 32 N 0.00 -0.61 -1.67 3.41 3.38 -1.00 -2.55 115.31 116.27 3bb1 h LEU 32 Ca 0.38 -0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.49 3bb1 h LEU 32 Cb 0.58 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 3bb1 h LEU 32 CO -0.85 -0.28 0.56 0.11 0.09 0.00 0.00 178.44 178.08 3bb1 h LYS 33 N -0.96 0.28 -0.30 1.13 1.79 0.28 -0.02 116.57 118.77 3bb1 h LYS 33 Ca -0.07 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.31 3bb1 h LYS 33 Cb 0.63 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 3bb1 h LYS 33 CO 0.12 0.19 -0.11 0.37 -1.08 0.00 0.00 179.45 178.93 3bb1 h GLN 34 N 0.29 0.50 -0.92 3.15 4.15 0.21 -0.98 115.11 121.51 3bb1 h GLN 34 Ca 0.42 -0.14 -0.30 0.00 0.77 0.00 0.00 58.65 59.40 3bb1 h GLN 34 Cb 1.19 -0.06 -0.18 0.00 0.21 0.00 0.00 27.48 28.64 3bb1 h GLN 34 CO -0.11 0.62 0.38 0.39 -1.93 0.00 0.00 178.83 178.17 3bb1 n GLU 35 N -4.21 2.43 -2.32 1.69 -0.58 -0.16 -4.89 120.64 112.60 3bb1 n GLU 35 Ca 0.01 -2.30 -0.16 0.00 -0.42 0.00 0.00 57.16 54.28 3bb1 n GLU 35 Cb 0.32 -1.94 -0.01 0.00 -0.57 0.00 0.00 31.44 29.23 3bb1 n GLU 35 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3bb1 n ASP 36 N -0.46 -4.81 -4.38 1.62 8.00 -0.37 -4.95 116.55 111.20 3bb1 n ASP 36 Ca 0.40 0.13 -0.45 0.00 0.71 0.00 0.00 54.79 55.58 3bb1 n ASP 36 Cb 1.29 -4.07 -0.04 0.00 -0.02 0.00 0.00 41.12 38.28 3bb1 n ASP 36 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3bb1 s VAL 37 N -2.77 4.85 -0.88 2.53 1.01 -0.39 -4.89 120.40 119.86 3bb1 s VAL 37 Ca 0.00 -1.12 0.24 0.00 0.00 0.00 0.00 61.98 61.10 3bb1 s VAL 37 Cb 0.00 -4.52 -0.07 0.00 0.00 0.00 0.00 36.38 31.79 3bb1 s VAL 37 CO 0.00 -1.16 1.20 0.59 0.00 0.00 0.00 175.10 175.73 3bb1 n ASN 38 N 6.23 0.65 -3.61 3.32 3.02 -1.26 -3.31 115.26 120.30 3bb1 n ASN 38 Ca -0.05 -0.39 -0.13 0.00 -0.03 0.00 0.00 54.58 53.98 3bb1 n ASN 38 Cb 0.43 0.55 -0.06 0.00 -0.61 0.00 0.00 39.78 40.10 3bb1 n ASN 38 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3bb1 s SER 39 N -3.29 -0.37 -0.03 6.41 1.04 -1.26 -2.01 113.70 114.19 3bb1 s SER 39 Ca 0.08 0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.62 3bb1 s SER 39 Cb 0.16 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.74 3bb1 s SER 39 CO 0.76 -0.71 -0.12 -0.76 0.98 0.00 0.00 173.24 173.40 3bb1 s LEU 40 N -2.04 1.87 -0.23 2.42 1.02 -0.57 -4.96 118.68 116.19 3bb1 s LEU 40 Ca -0.05 -0.25 -0.07 0.00 0.02 0.00 0.00 54.13 53.79 3bb1 s LEU 40 Cb -0.01 -0.70 -0.03 0.00 0.02 0.00 0.00 46.19 45.48 3bb1 s LEU 40 CO -0.03 0.11 0.05 -0.89 0.02 0.00 0.00 176.35 175.62 3bb1 s THR 41 N 0.05 4.30 -0.23 5.49 2.01 -1.25 -0.61 115.64 125.40 3bb1 s THR 41 Ca -0.02 -0.18 -0.05 0.00 0.31 0.00 0.00 61.69 61.75 3bb1 s THR 41 Cb -0.09 -2.99 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 3bb1 s THR 41 CO 0.01 0.38 0.00 -0.63 -0.69 0.00 0.00 174.62 173.69 3bb1 s ILE 42 N 1.30 3.77 -0.19 1.82 1.01 0.12 -1.62 121.20 127.41 3bb1 s ILE 42 Ca 0.05 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.22 3bb1 s ILE 42 Cb -0.15 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 3bb1 s ILE 42 CO 0.03 0.39 0.19 -0.22 0.00 0.00 0.00 174.94 175.33 3bb1 s LEU 43 N 1.50 4.21 -0.26 2.97 2.96 0.48 -0.06 118.68 130.48 3bb1 s LEU 43 Ca 0.06 0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 54.26 3bb1 s LEU 43 Cb -0.15 -2.19 0.03 0.00 0.50 0.00 0.00 46.19 44.38 3bb1 s LEU 43 CO -0.00 0.13 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.42 3bb1 s VAL 44 N 0.52 2.92 0.10 1.68 1.01 0.09 -0.15 120.40 126.57 3bb1 s VAL 44 Ca 0.11 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 61.06 3bb1 s VAL 44 Cb -0.12 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 3bb1 s VAL 44 CO 0.01 0.14 -0.14 -0.04 0.00 0.00 0.00 175.10 175.07 3bb1 s MET 45 N 1.32 0.95 0.00 2.72 -1.94 -1.03 -3.29 119.30 118.02 3bb1 s MET 45 Ca -0.01 -1.13 0.00 0.00 -1.71 0.00 0.00 55.69 52.84 3bb1 s MET 45 Cb -0.17 -0.88 0.00 0.00 2.01 0.00 0.00 34.83 35.79 3bb1 s MET 45 CO -0.04 0.18 0.00 0.41 -0.01 0.00 0.00 175.02 175.56 3bb1 n GLY 46 N 0.81 -0.88 3.49 -0.03 0.00 -1.26 -0.40 105.19 106.92 3bb1 n GLY 46 Ca -0.18 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 3bb1 n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3bb1 n LYS 47 N -0.18 -1.24 -2.58 1.61 5.02 -1.26 -1.02 118.16 118.50 3bb1 n LYS 47 Ca 0.00 -0.32 -0.32 0.00 -2.02 0.00 0.00 58.31 55.65 3bb1 n LYS 47 Cb 0.00 -2.09 -0.04 0.00 -0.02 0.00 0.00 35.03 32.88 3bb1 n LYS 47 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3bb1 s GLY 48 N -2.30 2.07 -1.02 0.72 0.00 -1.26 -3.98 107.32 101.54 3bb1 s GLY 48 Ca 0.63 0.09 0.00 0.00 0.00 0.00 0.00 44.72 45.44 3bb1 s GLY 48 CO 0.64 0.34 0.00 0.61 0.00 0.00 0.00 173.10 174.68 3bb1 n GLY 49 N -1.38 0.98 0.38 0.20 0.00 -1.26 -4.91 105.19 99.19 3bb1 n GLY 49 Ca 0.05 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.62 3bb1 n GLY 49 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3bb1 n VAL 50 N -2.89 0.00 -0.10 1.61 0.24 -1.26 -4.99 118.33 110.94 3bb1 n VAL 50 Ca -0.10 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 3bb1 n VAL 50 Cb 0.36 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 3bb1 n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3bb1 n GLY 51 N 1.43 0.94 0.35 7.63 0.00 -1.26 -4.48 105.19 109.80 3bb1 n GLY 51 Ca 0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 3bb1 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bb1 h LYS 52 N 0.11 -0.21 -0.54 1.61 1.57 -1.93 -1.06 116.57 116.13 3bb1 h LYS 52 Ca 0.00 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 3bb1 h LYS 52 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3bb1 h LYS 52 CO 0.00 -0.14 -0.06 0.77 -0.57 0.00 0.00 179.45 179.45 3bb1 h SER 53 N -0.22 0.99 -0.40 0.86 0.02 -1.90 -1.94 113.55 110.95 3bb1 h SER 53 Ca 0.20 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 3bb1 h SER 53 Cb 0.55 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3bb1 h SER 53 CO -0.61 1.09 0.18 0.28 -1.14 0.00 0.00 176.83 176.63 3bb1 h SER 54 N 0.87 0.54 -0.31 3.07 0.02 -1.82 0.07 113.55 115.99 3bb1 h SER 54 Ca 0.15 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 3bb1 h SER 54 Cb 0.62 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 3bb1 h SER 54 CO 0.04 0.53 0.14 0.74 -1.14 0.00 0.00 176.83 177.13 3bb1 h THR 55 N 0.51 0.96 -0.16 -2.27 2.02 -1.13 -0.03 112.91 112.81 3bb1 h THR 55 Ca 0.14 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3bb1 h THR 55 Cb 0.14 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 3bb1 h THR 55 CO -0.02 0.05 0.11 0.58 0.37 0.00 0.00 175.52 176.61 3bb1 h VAL 56 N 0.29 1.06 -0.76 3.16 2.07 -0.90 0.05 116.25 121.21 3bb1 h VAL 56 Ca 0.13 -0.12 0.16 0.00 0.82 0.00 0.00 66.70 67.69 3bb1 h VAL 56 Cb 0.07 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 3bb1 h VAL 56 CO -0.11 0.05 0.51 0.78 0.02 0.00 0.00 177.57 178.83 3bb1 h ASN 57 N 0.21 0.36 -0.05 0.57 2.35 -0.86 -1.91 115.58 116.26 3bb1 h ASN 57 Ca 0.06 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 3bb1 h ASN 57 Cb -0.00 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.32 3bb1 h ASN 57 CO -0.01 0.18 -0.41 0.28 -1.65 0.00 0.00 177.43 175.82 3bb1 h SER 58 N 0.38 0.45 -0.00 5.81 0.02 0.37 -0.37 113.55 120.21 3bb1 h SER 58 Ca 0.38 -0.69 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3bb1 h SER 58 Cb 0.91 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 3bb1 h SER 58 CO -0.12 1.07 0.00 0.40 -1.14 0.00 0.00 176.83 177.05 3bb1 h ILE 59 N -0.14 1.17 0.00 3.27 2.04 -0.62 -2.45 117.51 120.78 3bb1 h ILE 59 Ca -0.04 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 3bb1 h ILE 59 Cb 1.09 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 3bb1 h ILE 59 CO 0.08 0.13 -0.11 0.40 0.00 0.00 0.00 178.15 178.65 3bb1 h ILE 60 N -0.21 0.36 -3.17 -0.67 1.08 -1.48 -3.47 117.51 109.95 3bb1 h ILE 60 Ca 0.00 -0.67 -0.30 0.00 -0.39 0.00 0.00 64.86 63.51 3bb1 h ILE 60 Cb 0.21 1.49 0.04 0.00 -3.07 0.00 0.00 36.82 35.49 3bb1 h ILE 60 CO -0.00 0.11 -0.43 0.61 -0.69 0.00 0.00 178.15 177.75 3bb1 n GLY 61 N -0.26 -0.20 3.38 5.37 0.00 -0.17 -4.24 105.19 109.08 3bb1 n GLY 61 Ca -0.01 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 3bb1 n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bb1 s GLU 62 N -5.27 0.79 -0.65 1.61 2.02 -1.05 -4.47 118.70 111.68 3bb1 s GLU 62 Ca 0.18 0.20 -0.27 0.00 0.02 0.00 0.00 54.97 55.10 3bb1 s GLU 62 Cb -0.08 0.37 0.01 0.00 0.10 0.00 0.00 34.13 34.52 3bb1 s GLU 62 CO 0.23 -0.21 1.55 1.03 0.02 0.00 0.00 175.26 177.88 3bb1 s ARG 63 N -0.88 2.98 -0.01 1.61 0.52 -1.26 -4.48 118.95 117.43 3bb1 s ARG 63 Ca -0.09 0.26 0.04 0.00 -0.52 0.00 0.00 55.73 55.42 3bb1 s ARG 63 Cb -0.03 -4.26 -0.06 0.00 0.52 0.00 0.00 34.95 31.12 3bb1 s ARG 63 CO 0.05 -2.35 0.09 1.33 0.02 0.00 0.00 175.30 174.45 3bb1 n VAL 64 N 6.83 0.00 -4.27 3.52 0.24 -1.26 -5.03 118.33 118.36 3bb1 n VAL 64 Ca 0.12 -0.10 -0.23 0.00 -2.04 0.00 0.00 64.34 62.09 3bb1 n VAL 64 Cb 0.50 0.39 -0.12 0.00 -1.47 0.00 0.00 33.84 33.13 3bb1 n VAL 64 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3bb1 s VAL 65 N -2.29 1.63 0.52 3.34 -7.23 -1.26 -5.07 120.40 110.03 3bb1 s VAL 65 Ca -0.02 -1.51 -0.11 0.00 -1.81 0.00 0.00 61.98 58.54 3bb1 s VAL 65 Cb 0.03 -1.49 -0.05 0.00 0.56 0.00 0.00 36.38 35.43 3bb1 s VAL 65 CO 0.17 -0.08 0.91 -0.44 -0.31 0.00 0.00 175.10 175.35 3bb1 s SER 66 N -1.88 6.39 0.09 4.85 0.01 -1.26 -4.88 113.70 117.03 3bb1 s SER 66 Ca 0.05 1.29 0.07 0.00 1.31 0.00 0.00 55.95 58.67 3bb1 s SER 66 Cb -0.10 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 3bb1 s SER 66 CO 0.04 -0.64 -0.12 -0.63 0.41 0.00 0.00 173.24 172.30 3bb1 s ILE 67 N -2.78 3.21 -0.39 1.44 1.09 -1.26 -4.78 121.20 117.73 3bb1 s ILE 67 Ca 0.53 -1.27 0.03 0.00 -1.10 0.00 0.00 60.65 58.85 3bb1 s ILE 67 Cb -0.10 -2.47 0.16 0.00 -1.06 0.00 0.00 42.46 38.98 3bb1 s ILE 67 CO 0.42 0.16 0.34 -0.44 -0.10 0.00 0.00 174.94 175.32 3bb1 s SER 68 N -2.03 1.56 0.00 3.58 0.01 -1.26 -4.94 113.70 110.62 3bb1 s SER 68 Ca 0.19 -2.24 0.27 0.00 1.31 0.00 0.00 55.95 55.48 3bb1 s SER 68 Cb -0.11 0.08 1.25 0.00 0.21 0.00 0.00 66.02 67.45 3bb1 s SER 68 CO 0.11 -0.23 1.88 -0.81 0.41 0.00 0.00 173.24 174.61 3bb1 n PRO 69 N 3.63 0.21 0.00 12.44 -0.04 -1.26 -3.92 135.00 146.06 3bb1 n PRO 69 Ca 0.18 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 3bb1 n PRO 69 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 3bb1 n PRO 69 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3bb1 n PHE 70 N -1.38 0.00 0.00 0.54 3.72 -1.26 -5.07 117.46 114.01 3bb1 n PHE 70 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 3bb1 n PHE 70 Cb 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 3bb1 n PHE 70 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3bb1 n GLN 71 N -0.10 2.28 0.00 -1.08 10.64 -1.25 -5.07 117.38 122.80 3bb1 n GLN 71 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3bb1 n GLN 71 Cb 0.00 -0.89 0.00 0.00 -0.86 0.00 0.00 30.24 28.49 3bb1 n GLN 71 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 3bb1 n SER 72 N -1.43 0.00 -0.06 2.61 7.64 -1.26 -4.92 113.62 116.20 3bb1 n SER 72 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 3bb1 n SER 72 Cb 0.21 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 3bb1 n SER 72 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 3bb1 h GLU 73 N 0.00 0.38 -6.43 1.43 4.11 -1.93 -3.45 114.58 108.69 3bb1 h GLU 73 Ca 0.00 -0.20 -0.55 0.00 0.07 0.00 0.00 59.36 58.68 3bb1 h GLU 73 Cb 0.00 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 3bb1 h GLU 73 CO 0.00 0.76 1.09 0.20 0.07 0.00 0.00 179.01 181.13 3bb1 s GLY 74 N -3.46 0.93 0.00 1.06 0.00 -1.26 -4.94 107.32 99.65 3bb1 s GLY 74 Ca -0.14 -0.59 0.30 0.00 0.00 0.00 0.00 44.72 44.29 3bb1 s GLY 74 CO 0.76 2.79 2.09 -1.55 0.00 0.00 0.00 173.10 177.20 3bb1 n PRO 75 N 8.55 0.71 -4.31 2.90 -0.04 -1.26 -4.59 135.00 136.97 3bb1 n PRO 75 Ca 0.13 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 3bb1 n PRO 75 Cb 0.49 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.34 3bb1 n PRO 75 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3bb1 s ARG 76 N -2.27 1.96 0.41 0.54 1.70 -1.26 -4.78 118.95 115.26 3bb1 s ARG 76 Ca 0.38 -1.09 -0.27 0.00 -0.47 0.00 0.00 55.73 54.28 3bb1 s ARG 76 Cb 0.20 -2.20 -0.10 0.00 -0.57 0.00 0.00 34.95 32.28 3bb1 s ARG 76 CO 0.40 0.50 1.45 -2.30 -1.08 0.00 0.00 175.30 174.26 3bb1 n PRO 77 N 0.84 2.44 -4.64 3.89 -0.02 -1.26 -4.73 135.00 131.51 3bb1 n PRO 77 Ca -0.15 0.86 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 3bb1 n PRO 77 Cb 0.52 -2.63 -0.14 0.00 -0.02 0.00 0.00 33.50 31.23 3bb1 n PRO 77 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3bb1 s VAL 78 N -1.15 3.08 -0.10 -1.45 1.01 -1.07 -4.99 120.40 115.72 3bb1 s VAL 78 Ca 0.57 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 3bb1 s VAL 78 Cb -0.47 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 3bb1 s VAL 78 CO 0.61 0.51 0.28 -0.32 0.00 0.00 0.00 175.10 176.18 3bb1 s MET 79 N 0.51 3.92 -0.06 2.72 1.75 -1.26 -0.21 119.30 126.68 3bb1 s MET 79 Ca -0.08 0.11 0.04 0.00 -1.25 0.00 0.00 55.69 54.51 3bb1 s MET 79 Cb -0.16 -3.30 -0.02 0.00 2.84 0.00 0.00 34.83 34.19 3bb1 s MET 79 CO 0.04 0.53 -0.15 0.08 -0.65 0.00 0.00 175.02 174.86 3bb1 s VAL 80 N -0.42 2.95 -0.02 10.11 1.01 -0.16 -4.98 120.40 128.90 3bb1 s VAL 80 Ca 0.18 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.40 3bb1 s VAL 80 Cb -0.14 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.11 3bb1 s VAL 80 CO 0.06 0.58 0.02 -0.44 0.00 0.00 0.00 175.10 175.33 3bb1 s SER 81 N -0.59 0.07 0.11 3.32 0.01 -1.26 -0.35 113.70 115.01 3bb1 s SER 81 Ca 0.08 0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.31 3bb1 s SER 81 Cb -0.11 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 3bb1 s SER 81 CO 0.01 -0.11 0.15 -0.13 0.41 0.00 0.00 173.24 173.57 3bb1 s ARG 82 N 0.88 0.88 0.07 12.44 1.81 0.61 -4.91 118.95 130.73 3bb1 s ARG 82 Ca -0.07 -1.14 -0.01 0.00 -1.72 0.00 0.00 55.73 52.79 3bb1 s ARG 82 Cb -0.11 0.31 -0.04 0.00 -0.45 0.00 0.00 34.95 34.66 3bb1 s ARG 82 CO -0.02 -0.27 -0.01 -1.54 -0.68 0.00 0.00 175.30 172.78 3bb1 s SER 83 N -2.93 0.46 -0.26 0.23 1.04 -1.26 -0.20 113.70 110.78 3bb1 s SER 83 Ca 0.11 -1.06 -0.19 0.00 0.48 0.00 0.00 55.95 55.30 3bb1 s SER 83 Cb 0.06 0.22 0.07 0.00 0.10 0.00 0.00 66.02 66.47 3bb1 s SER 83 CO -0.06 -0.63 0.67 -0.60 0.98 0.00 0.00 173.24 173.60 3bb1 s ARG 84 N -3.95 0.73 -1.72 4.02 6.06 0.14 -2.96 118.95 121.26 3bb1 s ARG 84 Ca 0.12 1.08 -0.14 0.00 -2.50 0.00 0.00 55.73 54.29 3bb1 s ARG 84 Cb 0.08 0.24 0.14 0.00 0.06 0.00 0.00 34.95 35.46 3bb1 s ARG 84 CO -0.07 -0.13 0.45 0.00 -2.50 0.00 0.00 175.30 173.06 3bb1 n ALA 85 N 3.63 -1.51 0.00 6.12 0.00 -1.26 0.28 120.51 127.77 3bb1 n ALA 85 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3bb1 n ALA 85 Cb 0.57 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.88 3bb1 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bb1 n GLY 86 N -1.63 3.17 3.74 0.00 0.00 -1.26 -5.03 105.19 104.18 3bb1 n GLY 86 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 3bb1 n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3bb1 s PHE 87 N -2.28 3.56 -0.22 1.61 5.36 0.14 -4.84 117.98 121.31 3bb1 s PHE 87 Ca 0.00 0.93 -0.06 0.00 -0.96 0.00 0.00 56.93 56.84 3bb1 s PHE 87 Cb 0.00 -2.51 -0.02 0.00 -0.34 0.00 0.00 43.02 40.14 3bb1 s PHE 87 CO 0.00 0.26 0.03 0.99 -1.46 0.00 0.00 175.22 175.04 3bb1 s THR 88 N 0.27 4.06 -0.24 0.12 2.01 -0.85 -0.69 115.64 120.32 3bb1 s THR 88 Ca 0.26 -0.27 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 3bb1 s THR 88 Cb -0.16 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 3bb1 s THR 88 CO 0.11 0.39 0.20 -0.22 -0.69 0.00 0.00 174.62 174.42 3bb1 s LEU 89 N 1.27 4.10 -0.13 4.42 2.96 0.71 -1.52 118.68 130.50 3bb1 s LEU 89 Ca 0.04 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 3bb1 s LEU 89 Cb -0.15 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 3bb1 s LEU 89 CO 0.02 0.03 -0.15 0.20 -1.32 0.00 0.00 176.35 175.12 3bb1 s ASN 90 N 1.17 3.80 -0.10 3.68 -0.87 0.22 -0.29 114.94 122.55 3bb1 s ASN 90 Ca 0.09 -0.39 0.01 0.00 -1.57 0.00 0.00 52.86 51.00 3bb1 s ASN 90 Cb -0.14 -1.57 0.02 0.00 -0.02 0.00 0.00 41.25 39.54 3bb1 s ASN 90 CO 0.06 0.15 -0.12 -0.51 -2.57 0.00 0.00 177.10 174.12 3bb1 s ILE 91 N 0.40 1.25 -0.39 0.60 2.07 0.53 0.14 121.20 125.79 3bb1 s ILE 91 Ca -0.12 -0.48 -0.15 0.00 -1.41 0.00 0.00 60.65 58.49 3bb1 s ILE 91 Cb -0.16 -1.18 0.01 0.00 0.13 0.00 0.00 42.46 41.26 3bb1 s ILE 91 CO 0.06 0.39 0.32 -0.63 -1.91 0.00 0.00 174.94 173.17 3bb1 s ILE 92 N 1.20 5.23 0.41 2.00 1.01 0.91 -0.99 121.20 130.96 3bb1 s ILE 92 Ca -0.04 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 3bb1 s ILE 92 Cb -0.14 -3.90 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 3bb1 s ILE 92 CO -0.03 -0.26 0.86 -0.62 0.00 0.00 0.00 174.94 174.88 3bb1 s ASP 93 N 1.71 6.76 0.05 3.58 2.15 0.71 -0.73 116.67 130.90 3bb1 s ASP 93 Ca 0.07 1.44 -0.05 0.00 0.43 0.00 0.00 52.55 54.44 3bb1 s ASP 93 Cb -0.18 -2.44 -0.01 0.00 -0.30 0.00 0.00 42.92 39.98 3bb1 s ASP 93 CO 0.11 -0.36 0.09 0.42 -0.17 0.00 0.00 175.17 175.26 3bb1 s THR 94 N -2.23 0.14 0.40 1.71 -4.23 -1.21 -2.61 115.64 107.61 3bb1 s THR 94 Ca 0.57 -1.19 -0.25 0.00 -1.18 0.00 0.00 61.69 59.64 3bb1 s THR 94 Cb -0.10 -1.02 -0.09 0.00 1.34 0.00 0.00 72.50 72.63 3bb1 s THR 94 CO 0.21 -0.66 1.09 -2.16 -0.54 0.00 0.00 174.62 172.56 3bb1 s PRO 95 N -2.92 4.14 0.11 3.99 0.04 -1.26 -4.87 135.00 134.22 3bb1 s PRO 95 Ca -0.02 1.62 -0.36 0.00 0.04 0.00 0.00 61.00 62.28 3bb1 s PRO 95 Cb 0.01 -2.60 -0.16 0.00 0.04 0.00 0.00 34.50 31.79 3bb1 s PRO 95 CO -0.06 -0.19 1.44 0.41 0.04 0.00 0.00 177.00 178.64 3bb1 n GLY 96 N 0.48 0.73 0.21 0.56 0.00 -1.26 -4.75 105.19 101.15 3bb1 n GLY 96 Ca 0.05 0.69 0.14 0.00 0.00 0.00 0.00 46.02 46.89 3bb1 n GLY 96 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3bb1 h LEU 97 N 5.16 0.00 -9.01 0.99 3.38 -1.34 -3.43 115.31 111.06 3bb1 h LEU 97 Ca -0.47 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.88 3bb1 h LEU 97 Cb 1.30 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.90 3bb1 h LEU 97 CO 0.82 0.00 -0.52 -0.63 0.09 0.00 0.00 178.44 178.20 3bb1 s ILE 98 N -3.33 5.24 -0.09 1.22 -1.09 -1.26 -0.03 121.20 121.86 3bb1 s ILE 98 Ca 0.06 0.14 0.02 0.00 -2.23 0.00 0.00 60.65 58.64 3bb1 s ILE 98 Cb 0.08 -3.45 0.01 0.00 -1.58 0.00 0.00 42.46 37.52 3bb1 s ILE 98 CO 0.60 0.33 -0.15 -1.83 -1.23 0.00 0.00 174.94 172.67 3bb1 s GLU 99 N 1.23 2.06 7.78 2.79 1.03 0.05 -4.28 118.70 129.36 3bb1 s GLU 99 Ca 0.07 -0.52 0.00 0.00 0.03 0.00 0.00 54.97 54.55 3bb1 s GLU 99 Cb -0.14 -1.72 0.00 0.00 -0.80 0.00 0.00 34.13 31.47 3bb1 s GLU 99 CO 0.06 -0.01 0.00 0.41 -1.33 0.00 0.00 175.26 174.38 3bb1 n GLY 100 N 4.02 3.39 0.17 -3.83 0.00 -1.26 -2.24 105.19 105.44 3bb1 n GLY 100 Ca -0.20 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.82 3bb1 n GLY 100 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3bb1 h GLY 101 N 0.00 0.00 -2.37 -0.02 0.00 -2.03 -3.49 103.07 95.16 3bb1 h GLY 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 3bb1 h GLY 101 CO 0.00 0.00 -0.70 -2.52 0.00 0.00 0.00 176.54 173.32 3bb1 s TYR 102 N -3.18 1.85 0.58 5.60 -0.85 -0.95 -4.92 117.35 115.48 3bb1 s TYR 102 Ca 0.08 -0.63 -0.19 0.00 -0.52 0.00 0.00 57.07 55.80 3bb1 s TYR 102 Cb 0.08 -0.96 -0.04 0.00 0.38 0.00 0.00 41.96 41.42 3bb1 s TYR 102 CO 0.65 0.33 1.22 0.42 -1.52 0.00 0.00 175.55 176.65 3bb1 s ILE 103 N -2.98 2.58 -0.58 -3.49 1.09 -1.26 -0.77 121.20 115.79 3bb1 s ILE 103 Ca 0.26 0.37 -0.14 0.00 -1.10 0.00 0.00 60.65 60.05 3bb1 s ILE 103 Cb 0.01 -3.16 0.14 0.00 -1.06 0.00 0.00 42.46 38.40 3bb1 s ILE 103 CO 0.10 -0.07 0.52 0.21 -0.10 0.00 0.00 174.94 175.59 3bb1 s ASN 104 N -1.52 6.17 0.35 3.58 3.84 0.95 -4.72 114.94 123.60 3bb1 s ASN 104 Ca 0.77 -2.01 0.26 0.00 0.21 0.00 0.00 52.86 52.09 3bb1 s ASN 104 Cb -0.31 -2.16 0.80 0.00 -0.55 0.00 0.00 41.25 39.03 3bb1 s ASN 104 CO 0.34 -0.76 1.75 0.44 -2.79 0.00 0.00 177.10 176.08 3bb1 h ASP 105 N 8.56 0.00 0.65 -4.21 5.19 -1.94 0.13 116.42 124.80 3bb1 h ASP 105 Ca -0.20 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.18 3bb1 h ASP 105 Cb 1.08 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.60 3bb1 h ASP 105 CO 0.95 0.00 -0.31 -0.03 -3.12 0.00 0.00 179.24 176.72 3bb1 h MET 106 N 0.00 -0.84 -0.30 3.56 4.05 -1.98 0.81 114.93 120.23 3bb1 h MET 106 Ca 0.00 0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.52 3bb1 h MET 106 Cb 0.71 0.19 -0.07 0.00 -0.80 0.00 0.00 31.60 31.63 3bb1 h MET 106 CO 0.00 -0.52 -0.48 0.00 0.23 0.00 0.00 176.91 176.14 3bb1 h ALA 107 N -0.78 -0.74 -0.55 0.39 0.00 -1.84 -2.59 119.26 113.13 3bb1 h ALA 107 Ca -0.09 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.91 3bb1 h ALA 107 Cb 0.71 1.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 3bb1 h ALA 107 CO 0.15 -0.96 0.10 1.25 0.00 0.00 0.00 179.25 179.79 3bb1 h LEU 108 N -0.38 -0.03 -1.46 0.00 5.85 -0.58 -2.54 115.31 116.16 3bb1 h LEU 108 Ca 0.05 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 3bb1 h LEU 108 Cb 0.53 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3bb1 h LEU 108 CO -0.48 0.01 -0.15 0.78 -0.34 0.00 0.00 178.44 178.26 3bb1 h ASN 109 N 0.23 0.16 0.29 1.25 2.35 0.99 -0.92 115.58 119.94 3bb1 h ASN 109 Ca 0.29 -0.03 -0.26 0.00 -0.55 0.00 0.00 56.30 55.75 3bb1 h ASN 109 Cb 0.41 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.75 3bb1 h ASN 109 CO -0.38 0.32 -1.09 -0.29 -1.65 0.00 0.00 177.43 174.35 3bb1 h ILE 110 N 0.16 1.37 -0.23 2.81 2.10 -1.14 -0.10 117.51 122.48 3bb1 h ILE 110 Ca 0.03 -2.53 0.06 0.00 1.08 0.00 0.00 64.86 63.50 3bb1 h ILE 110 Cb 0.36 2.58 -0.07 0.00 -1.09 0.00 0.00 36.82 38.60 3bb1 h ILE 110 CO 0.02 0.76 -0.21 0.40 -1.08 0.00 0.00 178.15 178.04 3bb1 h ILE 111 N 0.24 0.45 0.14 2.19 2.04 -1.00 0.30 117.51 121.88 3bb1 h ILE 111 Ca -0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3bb1 h ILE 111 Cb 1.75 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 3bb1 h ILE 111 CO 0.20 0.00 -0.07 0.11 0.00 0.00 0.00 178.15 178.39 3bb1 h LYS 112 N -0.21 -0.19 -0.46 2.37 1.57 -1.08 -2.15 116.57 116.42 3bb1 h LYS 112 Ca 0.13 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 3bb1 h LYS 112 Cb 0.42 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 3bb1 h LYS 112 CO -0.36 -0.09 0.20 0.77 -0.57 0.00 0.00 179.45 179.41 3bb1 h SER 113 N -0.24 0.26 0.06 0.86 0.02 -0.82 -2.43 113.55 111.26 3bb1 h SER 113 Ca -0.02 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3bb1 h SER 113 Cb 0.18 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 3bb1 h SER 113 CO 0.03 0.19 -0.01 0.15 -1.14 0.00 0.00 176.83 176.05 3bb1 h PHE 114 N 0.40 0.00 -0.01 3.45 3.57 0.18 -2.54 116.94 122.00 3bb1 h PHE 114 Ca 0.21 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 3bb1 h PHE 114 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 3bb1 h PHE 114 CO -0.13 0.01 -0.21 1.28 -2.23 0.00 0.00 178.31 177.04 3bb1 n LEU 115 N -3.51 1.64 -4.71 0.59 4.77 -0.86 -4.88 117.00 110.03 3bb1 n LEU 115 Ca -0.03 -0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 54.99 3bb1 n LEU 115 Cb 0.09 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3bb1 n LEU 115 CO 0.25 0.29 1.35 0.18 -1.33 0.00 0.00 177.39 178.13 3bb1 n LEU 116 N -0.03 3.89 0.00 2.23 4.77 -0.96 -1.33 117.00 125.57 3bb1 n LEU 116 Ca 0.13 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 3bb1 n LEU 116 Cb 0.41 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 3bb1 n LEU 116 CO 0.23 0.13 0.00 0.47 -1.33 0.00 0.00 177.39 176.88 3bb1 n ASP 117 N 3.89 0.00 -4.90 -1.43 8.00 0.16 -4.98 116.55 117.29 3bb1 n ASP 117 Ca 0.16 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.38 3bb1 n ASP 117 Cb 0.34 -0.60 0.02 0.00 -0.02 0.00 0.00 41.12 40.86 3bb1 n ASP 117 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3bb1 s LYS 118 N -0.09 3.28 -0.08 -1.24 1.02 -0.44 -4.85 119.74 117.34 3bb1 s LYS 118 Ca 0.00 0.33 0.04 0.00 0.02 0.00 0.00 55.97 56.36 3bb1 s LYS 118 Cb 0.00 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 3bb1 s LYS 118 CO 0.00 -0.57 -0.22 0.99 -0.92 0.00 0.00 175.35 174.64 3bb1 s THR 119 N -3.02 2.31 -0.32 2.17 2.01 -1.26 -2.43 115.64 115.09 3bb1 s THR 119 Ca 0.53 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 61.40 3bb1 s THR 119 Cb -0.11 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 3bb1 s THR 119 CO 0.48 0.56 0.49 -0.63 -0.69 0.00 0.00 174.62 174.84 3bb1 s ILE 120 N 0.02 5.05 -0.14 1.82 1.01 -0.02 -4.50 121.20 124.44 3bb1 s ILE 120 Ca -0.08 0.45 0.07 0.00 0.00 0.00 0.00 60.65 61.08 3bb1 s ILE 120 Cb -0.15 -3.90 -0.23 0.00 0.01 0.00 0.00 42.46 38.18 3bb1 s ILE 120 CO 0.05 -0.11 0.28 0.47 0.00 0.00 0.00 174.94 175.63 3bb1 n ASP 121 N 5.64 1.22 -3.79 3.58 8.00 -0.64 -1.60 116.55 128.97 3bb1 n ASP 121 Ca -0.05 0.16 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 3bb1 n ASP 121 Cb 0.49 -0.11 -0.12 0.00 -0.02 0.00 0.00 41.12 41.37 3bb1 n ASP 121 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3bb1 s VAL 122 N -2.55 0.00 -0.26 2.53 1.01 -1.09 -4.68 120.40 115.37 3bb1 s VAL 122 Ca -0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 3bb1 s VAL 122 Cb 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 3bb1 s VAL 122 CO 0.77 -0.02 0.06 -0.22 0.00 0.00 0.00 175.10 175.69 3bb1 s LEU 123 N 0.03 3.52 -0.91 3.92 2.96 -0.88 -0.38 118.68 126.94 3bb1 s LEU 123 Ca -0.01 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 3bb1 s LEU 123 Cb -0.02 -1.88 0.24 0.00 0.50 0.00 0.00 46.19 45.03 3bb1 s LEU 123 CO 0.00 -0.10 0.87 -0.22 -1.32 0.00 0.00 176.35 175.59 3bb1 s LEU 124 N 1.55 6.61 -0.10 -0.68 2.96 0.78 -1.34 118.68 128.46 3bb1 s LEU 124 Ca 0.05 -2.98 -0.29 0.00 -0.22 0.00 0.00 54.13 50.68 3bb1 s LEU 124 Cb -0.16 -2.20 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 3bb1 s LEU 124 CO 0.02 -0.48 1.62 -0.47 -1.32 0.00 0.00 176.35 175.72 3bb1 s TYR 125 N -0.29 2.07 -0.07 5.38 6.14 -0.56 -2.47 117.35 127.54 3bb1 s TYR 125 Ca 0.22 0.35 0.02 0.00 0.64 0.00 0.00 57.07 58.29 3bb1 s TYR 125 Cb -0.10 -3.89 -0.03 0.00 0.42 0.00 0.00 41.96 38.36 3bb1 s TYR 125 CO -0.09 -3.47 -0.11 0.08 0.64 0.00 0.00 175.55 172.60 3bb1 s VAL 126 N 4.29 3.30 0.29 3.14 1.01 0.46 -1.23 120.40 131.66 3bb1 s VAL 126 Ca 0.72 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 3bb1 s VAL 126 Cb -0.30 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.75 3bb1 s VAL 126 CO 0.28 0.58 0.52 -0.62 0.00 0.00 0.00 175.10 175.86 3bb1 s ASP 127 N -0.52 0.14 0.21 3.32 -1.08 -1.05 -4.17 116.67 113.52 3bb1 s ASP 127 Ca 0.07 -1.07 -0.11 0.00 -0.52 0.00 0.00 52.55 50.93 3bb1 s ASP 127 Cb -0.12 0.64 -0.07 0.00 -1.46 0.00 0.00 42.92 41.91 3bb1 s ASP 127 CO 0.02 -1.25 0.54 -0.13 0.52 0.00 0.00 175.17 174.88 3bb1 s ARG 128 N -3.60 3.84 -0.06 4.34 0.52 -1.26 -0.28 118.95 122.44 3bb1 s ARG 128 Ca 0.23 0.32 -0.22 0.00 -0.52 0.00 0.00 55.73 55.54 3bb1 s ARG 128 Cb -0.01 -2.72 -0.31 0.00 0.52 0.00 0.00 34.95 32.43 3bb1 s ARG 128 CO 0.12 0.36 0.86 1.25 0.02 0.00 0.00 175.30 177.91 3bb1 h LEU 129 N 2.80 0.41 -5.22 2.53 5.85 -1.54 -3.37 115.31 116.77 3bb1 h LEU 129 Ca -0.47 -0.95 -0.66 0.00 0.84 0.00 0.00 57.88 56.64 3bb1 h LEU 129 Cb 1.18 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 3bb1 h LEU 129 CO 0.68 1.37 2.41 -0.90 -0.34 0.00 0.00 178.44 181.66 3bb1 n ASP 130 N -4.16 7.90 -4.32 1.25 5.75 -1.26 -4.80 116.55 116.90 3bb1 n ASP 130 Ca -0.14 -2.94 -0.29 0.00 -0.01 0.00 0.00 54.79 51.41 3bb1 n ASP 130 Cb 0.79 -1.41 -0.14 0.00 -1.03 0.00 0.00 41.12 39.33 3bb1 n ASP 130 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3bb1 s ALA 131 N -0.14 2.13 -1.61 2.12 0.00 -1.26 -5.07 121.76 117.94 3bb1 s ALA 131 Ca 0.60 -1.23 0.14 0.00 0.00 0.00 0.00 51.96 51.47 3bb1 s ALA 131 Cb 0.22 -0.43 0.21 0.00 0.00 0.00 0.00 23.12 23.12 3bb1 s ALA 131 CO -0.09 0.50 1.09 0.66 0.00 0.00 0.00 175.76 177.91 3bb1 n TYR 132 N 1.70 0.21 -3.83 0.00 4.01 -1.26 -5.02 117.16 112.97 3bb1 n TYR 132 Ca -0.17 -0.17 -0.12 0.00 -0.16 0.00 0.00 57.90 57.28 3bb1 n TYR 132 Cb 0.52 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.45 3bb1 n TYR 132 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3bb1 s ARG 133 N -1.14 0.57 -0.13 -0.72 6.06 -1.26 -5.14 118.95 117.20 3bb1 s ARG 133 Ca 0.22 -0.37 -0.06 0.00 -2.50 0.00 0.00 55.73 53.01 3bb1 s ARG 133 Cb 0.13 0.24 0.05 0.00 0.06 0.00 0.00 34.95 35.44 3bb1 s ARG 133 CO 0.19 -0.15 0.29 0.08 -2.50 0.00 0.00 175.30 173.21 3bb1 s VAL 134 N -1.54 -0.12 0.00 7.11 1.01 -1.26 -5.11 120.40 120.49 3bb1 s VAL 134 Ca -0.13 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.01 3bb1 s VAL 134 Cb -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.87 3bb1 s VAL 134 CO 0.02 0.07 0.00 -0.90 0.00 0.00 0.00 175.10 174.28 3bb1 n ASP 135 N 4.47 0.00 0.25 3.32 5.75 -1.26 -5.04 116.55 124.04 3bb1 n ASP 135 Ca -0.21 -0.53 0.14 0.00 -0.01 0.00 0.00 54.79 54.18 3bb1 n ASP 135 Cb 0.53 0.00 0.59 0.00 -1.03 0.00 0.00 41.12 41.20 3bb1 n ASP 135 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 3bb1 h ASN 136 N 0.00 0.00 -0.66 -1.12 -1.24 -2.00 -2.54 115.58 108.02 3bb1 h ASN 136 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3bb1 h ASN 136 Cb 0.00 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 3bb1 h ASN 136 CO 0.00 0.10 0.42 -0.07 -1.29 0.00 0.00 177.43 176.59 3bb1 h LEU 137 N 0.00 0.78 -0.23 0.34 3.38 -1.96 0.88 115.31 118.50 3bb1 h LEU 137 Ca -0.00 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3bb1 h LEU 137 Cb 0.61 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3bb1 h LEU 137 CO 0.01 0.58 -0.14 0.44 0.09 0.00 0.00 178.44 179.43 3bb1 h ASP 138 N 0.91 0.52 -0.54 -0.43 3.32 -1.87 -2.67 116.42 115.65 3bb1 h ASP 138 Ca 0.24 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 3bb1 h ASP 138 Cb -0.06 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3bb1 h ASP 138 CO -0.05 0.84 0.19 0.50 -1.72 0.00 0.00 179.24 179.00 3bb1 h LYS 139 N 0.20 0.83 -0.96 3.56 3.64 -1.26 -1.24 116.57 121.34 3bb1 h LYS 139 Ca 0.05 -0.17 0.17 0.00 -1.27 0.00 0.00 60.65 59.43 3bb1 h LYS 139 Cb 0.66 -0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 32.26 3bb1 h LYS 139 CO 0.04 0.74 0.61 -0.07 -2.27 0.00 0.00 179.45 178.50 3bb1 h LEU 140 N 0.74 0.69 -0.19 5.20 3.38 0.74 0.12 115.31 125.99 3bb1 h LEU 140 Ca 0.18 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 3bb1 h LEU 140 Cb 0.25 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3bb1 h LEU 140 CO -0.01 0.29 -0.10 0.58 0.09 0.00 0.00 178.44 179.29 3bb1 h VAL 141 N 0.69 1.31 -0.95 1.22 2.07 -0.90 0.14 116.25 119.83 3bb1 h VAL 141 Ca 0.51 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.90 3bb1 h VAL 141 Cb 0.88 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 3bb1 h VAL 141 CO -0.28 0.35 0.62 0.00 0.02 0.00 0.00 177.57 178.29 3bb1 h ALA 142 N 0.69 1.25 -0.25 1.67 0.00 -0.87 -1.72 119.26 120.03 3bb1 h ALA 142 Ca 0.04 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3bb1 h ALA 142 Cb 0.59 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3bb1 h ALA 142 CO 0.03 0.52 -0.20 -0.22 0.00 0.00 0.00 179.25 179.38 3bb1 h LYS 143 N 1.22 0.58 -0.75 0.00 3.64 -0.78 -1.42 116.57 119.05 3bb1 h LYS 143 Ca 0.37 -0.29 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3bb1 h LYS 143 Cb -0.03 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 3bb1 h LYS 143 CO -0.11 0.87 0.50 0.00 -2.27 0.00 0.00 179.45 178.44 3bb1 h ALA 144 N 0.69 1.47 -0.27 5.00 0.00 -0.62 0.12 119.26 125.65 3bb1 h ALA 144 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3bb1 h ALA 144 Cb 0.75 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3bb1 h ALA 144 CO 0.05 0.49 -0.09 0.82 0.00 0.00 0.00 179.25 180.53 3bb1 h ILE 145 N 1.02 1.29 0.20 0.00 2.04 -0.98 -2.01 117.51 119.06 3bb1 h ILE 145 Ca 0.28 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 3bb1 h ILE 145 Cb -0.11 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3bb1 h ILE 145 CO -0.06 0.36 -0.10 0.74 0.00 0.00 0.00 178.15 179.09 3bb1 h THR 146 N 0.27 0.83 -0.84 -0.27 2.02 -0.63 -0.10 112.91 114.19 3bb1 h THR 146 Ca 0.06 -0.13 0.20 0.00 0.77 0.00 0.00 66.41 67.31 3bb1 h THR 146 Cb 0.57 0.91 -0.12 0.00 -1.74 0.00 0.00 68.15 67.77 3bb1 h THR 146 CO 0.03 0.03 0.28 0.44 0.37 0.00 0.00 175.52 176.67 3bb1 h ASP 147 N -0.33 0.15 0.39 4.18 5.19 -0.82 0.60 116.42 125.78 3bb1 h ASP 147 Ca -0.03 0.16 -0.23 0.00 -0.62 0.00 0.00 57.03 56.32 3bb1 h ASP 147 Cb 0.25 0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.95 3bb1 h ASP 147 CO 0.04 -0.04 -0.96 0.28 -3.12 0.00 0.00 179.24 175.44 3bb1 h SER 148 N 0.32 0.49 0.00 6.45 0.02 -0.60 -3.40 113.55 116.83 3bb1 h SER 148 Ca 0.51 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3bb1 h SER 148 Cb 0.94 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.33 3bb1 h SER 148 CO -0.55 1.21 -0.24 0.49 -1.14 0.00 0.00 176.83 176.60 3bb1 n PHE 149 N -3.72 0.00 0.00 3.45 3.72 -0.12 -4.14 117.46 116.64 3bb1 n PHE 149 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 3bb1 n PHE 149 Cb 0.85 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 3bb1 n PHE 149 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3bb1 n GLY 150 N 1.06 2.83 0.11 1.37 0.00 0.21 -4.52 105.19 106.25 3bb1 n GLY 150 Ca 0.00 -1.95 0.10 0.00 0.00 0.00 0.00 46.02 44.17 3bb1 n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3bb1 n LYS 151 N 0.17 0.14 0.16 1.61 5.02 -1.26 -2.89 118.16 121.10 3bb1 n LYS 151 Ca 0.00 0.45 0.01 0.00 -2.02 0.00 0.00 58.31 56.75 3bb1 n LYS 151 Cb 0.00 -1.81 0.24 0.00 -0.02 0.00 0.00 35.03 33.45 3bb1 n LYS 151 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3bb1 h GLY 152 N 1.62 0.00 1.30 0.72 0.00 -1.95 -3.00 103.07 101.76 3bb1 h GLY 152 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 3bb1 h GLY 152 CO 0.00 0.00 0.26 1.19 0.00 0.00 0.00 176.54 177.99 3bb1 h ILE 153 N 0.00 0.85 0.00 2.60 2.10 -1.76 -1.73 117.51 119.57 3bb1 h ILE 153 Ca -0.01 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 3bb1 h ILE 153 Cb 0.98 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 37.48 3bb1 h ILE 153 CO 0.07 0.01 0.00 -0.50 -1.08 0.00 0.00 178.15 176.65 3bb1 h TRP 154 N 0.07 0.00 0.00 2.19 4.06 -1.76 0.28 115.95 120.80 3bb1 h TRP 154 Ca 0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.13 3bb1 h TRP 154 Cb 0.60 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 3bb1 h TRP 154 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 3bb1 n ASN 155 N -3.08 0.60 -0.42 -3.49 3.02 -0.65 -2.24 115.26 109.00 3bb1 n ASN 155 Ca 0.01 0.67 0.04 0.00 -0.03 0.00 0.00 54.58 55.26 3bb1 n ASN 155 Cb 0.34 -0.78 0.10 0.00 -0.61 0.00 0.00 39.78 38.83 3bb1 n ASN 155 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3bb1 n LYS 156 N -2.18 2.91 -2.43 3.52 4.76 0.95 -4.89 118.16 120.80 3bb1 n LYS 156 Ca 0.02 -1.88 -0.41 0.00 -2.87 0.00 0.00 58.31 53.17 3bb1 n LYS 156 Cb 0.19 -1.19 -0.04 0.00 -1.84 0.00 0.00 35.03 32.16 3bb1 n LYS 156 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3bb1 s ALA 157 N -1.04 3.42 -0.11 7.82 0.00 -0.92 -2.06 121.76 128.86 3bb1 s ALA 157 Ca 0.16 0.93 0.03 0.00 0.00 0.00 0.00 51.96 53.07 3bb1 s ALA 157 Cb 0.08 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.85 3bb1 s ALA 157 CO 0.10 -0.25 -0.20 0.42 0.00 0.00 0.00 175.76 175.83 3bb1 s ILE 158 N -0.76 1.80 -0.05 0.00 1.01 -0.45 -4.10 121.20 118.64 3bb1 s ILE 158 Ca 0.47 -0.84 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 3bb1 s ILE 158 Cb -0.32 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3bb1 s ILE 158 CO 0.40 0.50 0.61 -0.69 0.00 0.00 0.00 174.94 175.76 3bb1 s VAL 159 N 0.73 5.03 -0.25 2.92 1.01 -0.17 -1.50 120.40 128.16 3bb1 s VAL 159 Ca -0.11 1.25 -0.00 0.00 0.00 0.00 0.00 61.98 63.12 3bb1 s VAL 159 Cb -0.16 -3.95 0.07 0.00 0.00 0.00 0.00 36.38 32.35 3bb1 s VAL 159 CO 0.02 0.33 0.02 0.00 0.00 0.00 0.00 175.10 175.47 3bb1 s ALA 160 N 0.38 1.69 -0.14 5.51 0.00 -0.36 -1.37 121.76 127.47 3bb1 s ALA 160 Ca 0.32 -1.38 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 3bb1 s ALA 160 Cb -0.17 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 3bb1 s ALA 160 CO 0.16 -1.36 0.50 -0.51 0.00 0.00 0.00 175.76 174.55 3bb1 s LEU 161 N 1.53 4.24 0.00 0.00 1.43 -0.51 -2.53 118.68 122.84 3bb1 s LEU 161 Ca 0.01 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 53.92 3bb1 s LEU 161 Cb -0.18 -2.71 0.05 0.00 0.03 0.00 0.00 46.19 43.38 3bb1 s LEU 161 CO -0.12 -0.05 0.37 0.35 0.23 0.00 0.00 176.35 177.13 3bb1 n THR 162 N 3.91 0.00 -4.31 5.49 -2.24 0.61 -0.42 114.28 117.32 3bb1 n THR 162 Ca -0.06 -0.72 -0.36 0.00 -2.27 0.00 0.00 64.05 60.64 3bb1 n THR 162 Cb 0.51 -1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 67.69 3bb1 n THR 162 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3bb1 n HIS 163 N -1.76 -1.45 0.20 4.78 8.25 -0.95 -1.51 115.22 122.78 3bb1 n HIS 163 Ca 0.07 0.72 0.17 0.00 -0.26 0.00 0.00 57.72 58.42 3bb1 n HIS 163 Cb 0.24 -2.67 0.82 0.00 1.12 0.00 0.00 29.99 29.50 3bb1 n HIS 163 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3bb1 h ALA 164 N 0.87 1.83 -0.96 -1.41 0.00 -1.08 -3.35 119.26 115.16 3bb1 h ALA 164 Ca -0.61 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 53.69 3bb1 h ALA 164 Cb 1.39 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 3bb1 h ALA 164 CO 0.79 -0.28 1.73 -1.14 0.00 0.00 0.00 179.25 180.35 3bb1 s GLN 165 N -4.68 3.65 -0.07 0.00 0.74 -1.26 -4.69 119.66 113.35 3bb1 s GLN 165 Ca -0.05 -1.44 -0.03 0.00 0.05 0.00 0.00 55.36 53.90 3bb1 s GLN 165 Cb 0.16 -5.41 0.04 0.00 1.10 0.00 0.00 33.01 28.89 3bb1 s GLN 165 CO 0.56 -2.37 0.14 0.12 -0.55 0.00 0.00 175.29 173.19 3bb1 s PHE 166 N 5.22 -0.15 -0.50 1.67 5.36 -1.26 -5.10 117.98 123.22 3bb1 s PHE 166 Ca 0.52 0.50 -0.18 0.00 -0.96 0.00 0.00 56.93 56.80 3bb1 s PHE 166 Cb 0.01 -0.16 0.07 0.00 -0.34 0.00 0.00 43.02 42.60 3bb1 s PHE 166 CO -0.01 -0.20 0.55 0.45 -1.46 0.00 0.00 175.22 174.55 3bb1 s SER 167 N 1.55 6.20 0.59 6.13 0.15 -1.26 -4.96 113.70 122.09 3bb1 s SER 167 Ca -0.05 -1.09 -0.20 0.00 0.70 0.00 0.00 55.95 55.31 3bb1 s SER 167 Cb -0.12 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 61.90 3bb1 s SER 167 CO -0.06 -0.82 1.29 -2.65 1.20 0.00 0.00 173.24 172.21 3bb1 n PRO 168 N 5.84 1.40 -1.49 5.44 -0.02 -1.26 -4.96 135.00 139.95 3bb1 n PRO 168 Ca -0.09 0.53 -0.31 0.00 -2.02 0.00 0.00 63.50 61.61 3bb1 n PRO 168 Cb 0.45 -2.52 0.07 0.00 -0.02 0.00 0.00 33.50 31.48 3bb1 n PRO 168 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3bb1 s PRO 169 N -3.04 2.64 -1.95 0.52 0.04 -1.26 -3.76 135.00 128.19 3bb1 s PRO 169 Ca 0.76 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.93 3bb1 s PRO 169 Cb -0.41 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.19 3bb1 s PRO 169 CO 0.46 -1.34 0.00 -0.25 0.04 0.00 0.00 177.00 175.91 3bb1 n ASP 170 N -3.13 -5.73 0.00 6.66 8.00 -1.26 -2.69 116.55 118.41 3bb1 n ASP 170 Ca 0.09 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.79 3bb1 n ASP 170 Cb 0.53 -4.87 0.00 0.00 -0.02 0.00 0.00 41.12 36.76 3bb1 n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bb1 n GLY 171 N -0.77 0.38 3.71 0.44 0.00 -1.25 -4.96 105.19 102.75 3bb1 n GLY 171 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 3bb1 n GLY 171 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3bb1 s LEU 172 N 0.00 4.37 0.44 0.99 2.96 -1.09 -4.91 118.68 121.43 3bb1 s LEU 172 Ca 0.00 2.52 -0.23 0.00 -0.22 0.00 0.00 54.13 56.19 3bb1 s LEU 172 Cb 0.00 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 43.02 3bb1 s LEU 172 CO 0.00 -0.79 1.13 -2.84 -1.32 0.00 0.00 176.35 172.53 3bb1 s PRO 173 N 1.41 3.90 0.29 0.98 0.02 -1.26 -4.44 135.00 135.91 3bb1 s PRO 173 Ca 0.69 1.71 0.04 0.00 0.02 0.00 0.00 61.00 63.46 3bb1 s PRO 173 Cb -0.41 -2.47 0.76 0.00 0.02 0.00 0.00 34.50 32.40 3bb1 s PRO 173 CO 0.31 -0.41 1.67 -0.92 -0.33 0.00 0.00 177.00 177.32 3bb1 h TYR 174 N 2.23 0.55 -0.09 6.54 5.03 -1.93 0.58 116.97 129.89 3bb1 h TYR 174 Ca -0.49 0.04 -0.17 0.00 2.58 0.00 0.00 58.73 60.70 3bb1 h TYR 174 Cb 1.24 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.41 3bb1 h TYR 174 CO 0.55 -0.13 -0.67 0.38 -1.32 0.00 0.00 178.16 176.97 3bb1 h ASP 175 N 0.30 0.41 -0.34 -2.11 2.03 -1.98 -1.13 116.42 113.61 3bb1 h ASP 175 Ca 0.58 -0.26 -0.10 0.00 -0.73 0.00 0.00 57.03 56.52 3bb1 h ASP 175 Cb 1.15 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.53 3bb1 h ASP 175 CO -0.59 0.96 -0.19 -0.08 -1.03 0.00 0.00 179.24 178.31 3bb1 h GLU 176 N 0.25 0.72 -0.93 4.15 4.81 -1.27 -0.37 114.58 121.93 3bb1 h GLU 176 Ca -0.02 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 58.90 3bb1 h GLU 176 Cb 1.21 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 3bb1 h GLU 176 CO 0.11 0.93 0.62 0.35 -0.73 0.00 0.00 179.01 180.29 3bb1 h PHE 177 N 0.49 1.17 -0.47 0.92 3.04 -1.25 -1.95 116.94 118.90 3bb1 h PHE 177 Ca 0.07 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.91 3bb1 h PHE 177 Cb 0.73 -0.40 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 3bb1 h PHE 177 CO 0.06 0.73 -0.25 0.35 -2.02 0.00 0.00 178.31 177.18 3bb1 h PHE 178 N 1.26 1.15 -0.13 0.41 3.57 -0.68 -1.63 116.94 120.90 3bb1 h PHE 178 Ca 0.34 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 3bb1 h PHE 178 Cb -0.14 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.34 3bb1 h PHE 178 CO -0.01 1.13 -0.03 1.03 -2.23 0.00 0.00 178.31 178.20 3bb1 h SER 179 N 0.85 0.25 0.03 0.41 0.87 -0.90 -0.75 113.55 114.30 3bb1 h SER 179 Ca 0.10 -0.37 -0.00 0.00 -1.23 0.00 0.00 61.79 60.29 3bb1 h SER 179 Cb 0.84 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 3bb1 h SER 179 CO 0.07 0.56 -0.02 0.11 -0.53 0.00 0.00 176.83 177.03 3bb1 h LYS 180 N -0.07 -0.04 -0.71 2.24 1.57 -1.23 0.06 116.57 118.39 3bb1 h LYS 180 Ca 0.03 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.97 3bb1 h LYS 180 Cb 0.46 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.65 3bb1 h LYS 180 CO 0.01 0.15 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.89 3bb1 h ARG 181 N -0.23 0.06 0.36 3.15 9.65 -1.30 0.54 114.38 126.61 3bb1 h ARG 181 Ca -0.00 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 3bb1 h ARG 181 Cb 0.21 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 3bb1 h ARG 181 CO 0.01 0.04 -0.18 0.77 2.80 0.00 0.00 179.97 183.41 3bb1 h SER 182 N 0.06 -0.42 -0.19 -3.80 0.02 -0.90 -2.32 113.55 106.01 3bb1 h SER 182 Ca 0.37 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.37 3bb1 h SER 182 Cb 0.61 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 3bb1 h SER 182 CO -0.66 -0.28 -0.12 -0.08 -1.14 0.00 0.00 176.83 174.55 3bb1 h GLU 183 N -0.51 -0.11 -0.55 3.45 4.81 -0.42 -0.05 114.58 121.20 3bb1 h GLU 183 Ca -0.05 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 3bb1 h GLU 183 Cb 0.39 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 3bb1 h GLU 183 CO 0.08 -0.07 0.37 0.00 -0.73 0.00 0.00 179.01 178.66 3bb1 h ALA 184 N 1.03 1.93 0.08 2.92 0.00 -0.89 -1.62 119.26 122.72 3bb1 h ALA 184 Ca 0.11 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 3bb1 h ALA 184 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3bb1 h ALA 184 CO -0.27 -0.04 -1.87 1.25 0.00 0.00 0.00 179.25 178.32 3bb1 h LEU 185 N 0.45 0.27 -0.90 0.00 5.85 -0.77 -3.19 115.31 117.01 3bb1 h LEU 185 Ca 0.25 -0.60 -0.09 0.00 0.84 0.00 0.00 57.88 58.28 3bb1 h LEU 185 Cb 0.39 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3bb1 h LEU 185 CO -0.07 1.54 -0.17 -0.07 -0.34 0.00 0.00 178.44 179.32 3bb1 h LEU 186 N 0.05 0.60 0.09 2.25 3.38 -0.99 0.95 115.31 121.65 3bb1 h LEU 186 Ca -0.37 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.44 3bb1 h LEU 186 Cb 2.03 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 42.57 3bb1 h LEU 186 CO 0.09 0.79 -0.48 -0.61 0.09 0.00 0.00 178.44 178.32 3bb1 h GLN 187 N 0.55 -0.67 0.00 1.13 4.15 -1.38 -1.22 115.11 117.67 3bb1 h GLN 187 Ca 0.09 0.05 -0.20 0.00 0.77 0.00 0.00 58.65 59.36 3bb1 h GLN 187 Cb 0.61 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 3bb1 h GLN 187 CO 0.04 -0.45 -0.87 0.28 -1.93 0.00 0.00 178.83 175.91 3bb1 h VAL 188 N -0.70 1.49 -0.46 2.39 2.07 -1.50 0.02 116.25 119.57 3bb1 h VAL 188 Ca 0.01 -2.59 0.01 0.00 0.82 0.00 0.00 66.70 64.95 3bb1 h VAL 188 Cb 0.72 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 3bb1 h VAL 188 CO -0.29 0.76 0.29 0.58 0.02 0.00 0.00 177.57 178.93 3bb1 h VAL 189 N 0.11 1.09 -0.43 2.57 2.07 -0.81 -1.70 116.25 119.15 3bb1 h VAL 189 Ca -0.04 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 3bb1 h VAL 189 Cb 1.49 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 3bb1 h VAL 189 CO 0.13 0.11 -0.07 0.03 0.02 0.00 0.00 177.57 177.79 3bb1 h ARG 190 N 0.60 0.73 0.68 1.57 3.08 -0.47 0.78 114.38 121.35 3bb1 h ARG 190 Ca 0.17 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 3bb1 h ARG 190 Cb -0.04 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 29.94 3bb1 h ARG 190 CO -0.05 0.79 -0.33 1.03 -1.07 0.00 0.00 179.97 180.34 3bb1 h SER 191 N 0.67 -0.77 -0.68 7.04 0.87 -0.86 0.17 113.55 119.99 3bb1 h SER 191 Ca 0.12 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.77 3bb1 h SER 191 Cb 0.52 0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.64 3bb1 h SER 191 CO 0.03 -0.49 0.45 1.23 -0.53 0.00 0.00 176.83 177.52 3bb1 h GLY 192 N -1.05 0.89 2.00 5.77 0.00 -1.21 0.67 103.07 110.14 3bb1 h GLY 192 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3bb1 h GLY 192 CO 0.15 0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.92 3bb1 h ALA 193 N 1.63 1.00 -5.93 3.60 0.00 0.74 -3.26 119.26 117.04 3bb1 h ALA 193 Ca 0.29 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.80 3bb1 h ALA 193 Cb 0.22 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.11 3bb1 h ALA 193 CO -0.09 0.00 -0.74 0.43 0.00 0.00 0.00 179.25 178.85 3bb1 n SER 194 N -2.35 -4.14 0.00 0.00 7.64 0.43 -4.90 113.62 110.30 3bb1 n SER 194 Ca 0.02 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.25 3bb1 n SER 194 Cb 0.25 -4.68 0.00 0.00 -1.01 0.00 0.00 64.21 58.77 3bb1 n SER 194 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3bb1 n LEU 195 N -4.61 0.00 0.00 -3.43 4.77 -0.17 -5.04 117.00 108.52 3bb1 n LEU 195 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3bb1 n LEU 195 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3bb1 n LEU 195 CO 0.67 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.90 3bb1 n LYS 196 N 0.00 0.00 0.00 3.23 3.00 -1.26 -5.02 118.16 118.11 3bb1 n LYS 196 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3bb1 n LYS 196 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3bb1 n LYS 196 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 3bb1 n SER 202 N -0.68 0.00 0.07 3.14 7.64 -1.26 -5.10 113.62 117.43 3bb1 n SER 202 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 3bb1 n SER 202 Cb 0.00 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 3bb1 n SER 202 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3bb1 h ASP 203 N 0.00 -0.47 -3.42 6.43 3.32 -1.90 -3.48 116.42 116.90 3bb1 h ASP 203 Ca 0.00 0.04 -0.60 0.00 0.02 0.00 0.00 57.03 56.49 3bb1 h ASP 203 Cb 0.00 0.16 -0.10 0.00 0.22 0.00 0.00 39.33 39.61 3bb1 h ASP 203 CO 0.00 -0.20 0.20 -0.63 -1.72 0.00 0.00 179.24 176.88 3bb1 s ILE 204 N -3.90 4.97 0.51 0.35 1.01 -1.26 -5.00 121.20 117.88 3bb1 s ILE 204 Ca -0.06 1.24 -0.21 0.00 0.00 0.00 0.00 60.65 61.63 3bb1 s ILE 204 Cb 0.02 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.44 3bb1 s ILE 204 CO 0.19 0.05 1.12 -2.84 0.00 0.00 0.00 174.94 173.46 3bb1 s PRO 205 N 2.27 3.55 -0.12 2.79 0.02 -1.26 -4.82 135.00 137.44 3bb1 s PRO 205 Ca 0.29 1.60 0.02 0.00 0.02 0.00 0.00 61.00 62.93 3bb1 s PRO 205 Cb -0.16 -2.13 -0.00 0.00 0.02 0.00 0.00 34.50 32.23 3bb1 s PRO 205 CO 0.09 -0.68 -0.20 0.08 -0.33 0.00 0.00 177.00 175.96 3bb1 s VAL 206 N -1.75 2.41 0.12 3.83 1.01 -1.26 -1.00 120.40 123.76 3bb1 s VAL 206 Ca 0.69 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.86 3bb1 s VAL 206 Cb -0.24 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3bb1 s VAL 206 CO 0.27 0.54 -0.17 0.68 0.00 0.00 0.00 175.10 176.43 3bb1 s VAL 207 N 0.43 1.54 0.24 2.92 -7.23 -0.47 -5.00 120.40 112.83 3bb1 s VAL 207 Ca -0.14 -1.67 0.07 0.00 -1.81 0.00 0.00 61.98 58.43 3bb1 s VAL 207 Cb -0.17 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 3bb1 s VAL 207 CO 0.06 -0.27 0.16 -0.76 -0.31 0.00 0.00 175.10 173.98 3bb1 s LEU 208 N -2.28 3.72 -0.06 1.32 1.43 -1.26 -1.43 118.68 120.12 3bb1 s LEU 208 Ca 0.09 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 3bb1 s LEU 208 Cb -0.07 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.92 3bb1 s LEU 208 CO 0.04 -0.02 0.14 -0.63 0.23 0.00 0.00 176.35 176.11 3bb1 s ILE 209 N -2.12 -0.02 -0.25 -0.59 1.01 0.44 -4.86 121.20 114.81 3bb1 s ILE 209 Ca 0.32 0.08 -0.02 0.00 0.00 0.00 0.00 60.65 61.04 3bb1 s ILE 209 Cb -0.08 -0.21 0.08 0.00 0.01 0.00 0.00 42.46 42.26 3bb1 s ILE 209 CO 0.24 0.03 0.06 -0.70 0.00 0.00 0.00 174.94 174.57 3bb1 s GLU 210 N 0.59 0.73 0.00 2.79 2.56 -1.26 -0.62 118.70 123.49 3bb1 s GLU 210 Ca -0.04 -0.74 0.30 0.00 0.00 0.00 0.00 54.97 54.49 3bb1 s GLU 210 Cb -0.06 -2.05 1.50 0.00 2.00 0.00 0.00 34.13 35.53 3bb1 s GLU 210 CO -0.03 -0.80 2.04 0.09 -0.56 0.00 0.00 175.26 176.00 3bb1 n ASN 211 N 4.95 0.08 -4.77 -1.70 3.02 -1.26 -4.92 115.26 110.67 3bb1 n ASN 211 Ca -0.06 -0.29 -0.38 0.00 -0.03 0.00 0.00 54.58 53.81 3bb1 n ASN 211 Cb 0.44 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 3bb1 n ASN 211 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3bb1 s SER 212 N -2.51 6.55 0.28 6.41 0.15 -1.26 -4.91 113.70 118.41 3bb1 s SER 212 Ca 0.30 2.36 0.02 0.00 0.70 0.00 0.00 55.95 59.33 3bb1 s SER 212 Cb 0.20 -2.62 0.66 0.00 -1.71 0.00 0.00 66.02 62.55 3bb1 s SER 212 CO 0.46 -0.66 1.70 1.23 1.20 0.00 0.00 173.24 177.17 3bb1 h GLY 213 N 2.70 1.42 -2.04 9.45 0.00 -2.05 -2.32 103.07 110.24 3bb1 h GLY 213 Ca -0.49 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 3bb1 h GLY 213 CO 0.63 -0.23 0.02 -0.96 0.00 0.00 0.00 176.54 176.00 3bb1 n ARG 214 N -5.04 2.41 -1.75 4.80 1.85 -1.26 -4.89 116.66 112.78 3bb1 n ARG 214 Ca 0.20 -1.20 -0.38 0.00 -1.00 0.00 0.00 57.85 55.47 3bb1 n ARG 214 Cb 0.59 -1.77 0.06 0.00 -1.05 0.00 0.00 32.46 30.29 3bb1 n ARG 214 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3bb1 s ASN 216 N -1.15 5.21 0.01 0.00 0.01 -1.26 -4.89 114.94 112.87 3bb1 s ASN 216 Ca 0.77 1.98 0.06 0.00 -0.71 0.00 0.00 52.86 54.96 3bb1 s ASN 216 Cb -0.39 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.70 3bb1 s ASN 216 CO 0.44 -1.56 -0.18 -0.54 -1.51 0.00 0.00 177.10 173.75 3bb1 s LYS 217 N -4.09 1.32 0.73 -0.60 1.02 -1.26 0.08 119.74 116.95 3bb1 s LYS 217 Ca 0.67 -0.75 -0.12 0.00 0.02 0.00 0.00 55.97 55.78 3bb1 s LYS 217 Cb -0.20 -1.34 0.18 0.00 -0.52 0.00 0.00 37.83 35.95 3bb1 s LYS 217 CO 0.41 0.35 0.76 0.27 -0.92 0.00 0.00 175.35 176.22 3bb1 n ASN 218 N 2.26 -1.06 0.09 2.83 0.23 -0.29 -4.82 115.26 114.50 3bb1 n ASN 218 Ca -0.16 -1.07 0.09 0.00 -0.53 0.00 0.00 54.58 52.91 3bb1 n ASN 218 Cb 0.54 -0.65 0.41 0.00 -2.08 0.00 0.00 39.78 38.00 3bb1 n ASN 218 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3bb1 n ASP 219 N -3.96 0.41 -1.28 0.53 8.00 -1.26 -1.72 116.55 117.27 3bb1 n ASP 219 Ca 0.10 0.62 0.12 0.00 0.71 0.00 0.00 54.79 56.34 3bb1 n ASP 219 Cb 0.38 -0.70 0.29 0.00 -0.02 0.00 0.00 41.12 41.07 3bb1 n ASP 219 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3bb1 n SER 220 N -1.98 3.73 -0.51 -2.24 7.64 -1.26 -4.93 113.62 114.06 3bb1 n SER 220 Ca 0.02 -2.00 -0.06 0.00 1.01 0.00 0.00 58.87 57.84 3bb1 n SER 220 Cb 0.16 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 3bb1 n SER 220 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3bb1 n ASP 221 N 1.56 -3.19 -4.79 6.43 2.03 -0.70 -4.52 116.55 113.37 3bb1 n ASP 221 Ca 0.23 0.09 -0.39 0.00 0.52 0.00 0.00 54.79 55.24 3bb1 n ASP 221 Cb 0.60 -1.69 -0.06 0.00 -0.72 0.00 0.00 41.12 39.25 3bb1 n ASP 221 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3bb1 s GLU 222 N -3.14 4.49 0.07 -0.67 2.02 -1.26 -4.57 118.70 115.65 3bb1 s GLU 222 Ca 0.00 1.10 -0.33 0.00 0.02 0.00 0.00 54.97 55.76 3bb1 s GLU 222 Cb 0.00 -3.16 -0.12 0.00 0.10 0.00 0.00 34.13 30.95 3bb1 s GLU 222 CO 0.00 0.52 1.78 1.63 0.02 0.00 0.00 175.26 179.21 3bb1 n LYS 223 N 1.37 2.44 -4.62 1.61 5.02 -1.26 -1.14 118.16 121.58 3bb1 n LYS 223 Ca -0.05 0.89 -0.30 0.00 -2.02 0.00 0.00 58.31 56.83 3bb1 n LYS 223 Cb 0.49 -2.74 -0.13 0.00 -0.02 0.00 0.00 35.03 32.64 3bb1 n LYS 223 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3bb1 s VAL 224 N 2.61 2.75 0.75 -0.18 -7.23 0.11 -2.69 120.40 116.52 3bb1 s VAL 224 Ca 0.84 -1.25 -0.11 0.00 -1.81 0.00 0.00 61.98 59.65 3bb1 s VAL 224 Cb -0.60 -2.17 0.04 0.00 0.56 0.00 0.00 36.38 34.22 3bb1 s VAL 224 CO 0.41 0.30 1.08 -0.76 -0.31 0.00 0.00 175.10 175.82 3bb1 s LEU 225 N -1.53 2.92 0.61 1.32 1.43 0.14 -4.27 118.68 119.31 3bb1 s LEU 225 Ca 0.15 1.57 0.41 0.00 -1.03 0.00 0.00 54.13 55.23 3bb1 s LEU 225 Cb -0.10 -4.32 2.15 0.00 0.03 0.00 0.00 46.19 43.94 3bb1 s LEU 225 CO 0.06 -1.77 2.24 -0.65 0.23 0.00 0.00 176.35 176.46 3bb1 h PRO 226 N -0.94 0.00 -0.00 1.29 0.11 -1.90 -0.82 132.00 129.73 3bb1 h PRO 226 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3bb1 h PRO 226 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3bb1 h PRO 226 CO 0.56 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.62 3bb1 n ASN 227 N -2.96 0.03 0.00 -2.05 0.23 -1.26 -4.91 115.26 104.34 3bb1 n ASN 227 Ca -0.02 -1.13 0.00 0.00 -0.53 0.00 0.00 54.58 52.89 3bb1 n ASN 227 Cb 0.09 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 3bb1 n ASN 227 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3bb1 n GLY 228 N 0.94 1.02 3.79 4.83 0.00 -0.31 -5.07 105.19 110.39 3bb1 n GLY 228 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 3bb1 n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bb1 s ILE 229 N -2.35 4.42 -0.50 -0.61 1.01 -1.26 -4.76 121.20 117.15 3bb1 s ILE 229 Ca 0.00 1.58 -0.28 0.00 0.00 0.00 0.00 60.65 61.95 3bb1 s ILE 229 Cb 0.00 -4.04 0.03 0.00 0.01 0.00 0.00 42.46 38.46 3bb1 s ILE 229 CO 0.00 0.40 1.09 0.00 0.00 0.00 0.00 174.94 176.43 3bb1 s ALA 230 N -1.29 3.14 0.16 9.38 0.00 -1.26 -0.68 121.76 131.20 3bb1 s ALA 230 Ca 0.39 -0.70 -0.10 0.00 0.00 0.00 0.00 51.96 51.55 3bb1 s ALA 230 Cb -0.21 -3.86 0.01 0.00 0.00 0.00 0.00 23.12 19.07 3bb1 s ALA 230 CO 0.24 -2.32 1.54 0.11 0.00 0.00 0.00 175.76 175.33 3bb1 h TRP 231 N 9.28 1.12 -0.15 0.00 5.08 -1.86 -2.63 115.95 126.79 3bb1 h TRP 231 Ca -0.24 -0.29 -0.02 0.00 1.08 0.00 0.00 58.89 59.43 3bb1 h TRP 231 Cb 1.06 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 26.96 3bb1 h TRP 231 CO 0.96 1.11 0.03 0.82 -1.28 0.00 0.00 178.44 180.08 3bb1 h ILE 232 N 0.82 1.21 -0.62 0.12 2.04 -1.91 0.22 117.51 119.39 3bb1 h ILE 232 Ca 0.10 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 3bb1 h ILE 232 Cb 0.84 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 3bb1 h ILE 232 CO 0.07 0.20 0.30 -0.65 0.00 0.00 0.00 178.15 178.07 3bb1 h PRO 233 N 0.05 0.90 -0.25 2.37 0.11 -1.91 -0.26 132.00 133.01 3bb1 h PRO 233 Ca 0.05 -0.14 0.04 0.00 0.11 0.00 0.00 66.00 66.06 3bb1 h PRO 233 Cb 0.27 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.18 3bb1 h PRO 233 CO 0.00 0.73 0.00 1.25 -0.21 0.00 0.00 178.00 179.77 3bb1 h HIS 234 N 0.86 -0.01 0.34 0.65 2.76 -1.14 0.83 115.15 119.43 3bb1 h HIS 234 Ca 0.21 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 3bb1 h HIS 234 Cb 0.13 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 3bb1 h HIS 234 CO 0.00 -0.04 -0.24 1.25 -1.30 0.00 0.00 177.93 177.61 3bb1 h LEU 235 N 0.08 -0.60 -1.24 0.26 5.85 -0.37 0.12 115.31 119.41 3bb1 h LEU 235 Ca 0.12 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.93 3bb1 h LEU 235 Cb 0.15 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 3bb1 h LEU 235 CO -0.20 -0.37 0.54 0.58 -0.34 0.00 0.00 178.44 178.66 3bb1 h VAL 236 N -0.56 1.09 -0.63 1.05 2.07 -0.13 0.25 116.25 119.39 3bb1 h VAL 236 Ca -0.03 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 3bb1 h VAL 236 Cb 0.48 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 3bb1 h VAL 236 CO 0.01 0.17 0.06 -0.61 0.02 0.00 0.00 177.57 177.22 3bb1 h GLN 237 N 0.96 1.06 -0.64 1.57 4.15 0.97 -1.45 115.11 121.72 3bb1 h GLN 237 Ca 0.34 -0.30 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 3bb1 h GLN 237 Cb 0.14 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 3bb1 h GLN 237 CO -0.11 1.00 0.16 1.15 -1.93 0.00 0.00 178.83 179.09 3bb1 h THR 238 N 0.98 1.26 -0.95 2.39 2.02 0.20 -1.38 112.91 117.42 3bb1 h THR 238 Ca 0.19 -0.93 0.17 0.00 0.77 0.00 0.00 66.41 66.61 3bb1 h THR 238 Cb 0.48 0.63 -0.08 0.00 -1.74 0.00 0.00 68.15 67.44 3bb1 h THR 238 CO 0.02 0.35 0.60 0.40 0.37 0.00 0.00 175.52 177.26 3bb1 h ILE 239 N 0.94 0.78 -0.05 3.11 2.04 -0.26 -0.93 117.51 123.14 3bb1 h ILE 239 Ca 0.20 -0.25 -0.22 0.00 1.00 0.00 0.00 64.86 65.59 3bb1 h ILE 239 Cb 0.36 -0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.44 3bb1 h ILE 239 CO 0.00 0.13 -0.86 0.74 0.00 0.00 0.00 178.15 178.16 3bb1 h THR 240 N 0.72 1.35 -0.43 -0.27 2.02 -0.50 0.23 112.91 116.03 3bb1 h THR 240 Ca 0.50 -2.23 -0.15 0.00 0.77 0.00 0.00 66.41 65.31 3bb1 h THR 240 Cb 0.82 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 3bb1 h THR 240 CO -0.27 0.68 -0.30 -0.33 0.37 0.00 0.00 175.52 175.67 3bb1 h GLU 241 N 0.34 0.95 -0.20 6.66 5.08 -0.60 -1.48 114.58 125.32 3bb1 h GLU 241 Ca -0.07 -0.45 -0.10 0.00 -1.00 0.00 0.00 59.36 57.74 3bb1 h GLU 241 Cb 1.48 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 3bb1 h GLU 241 CO 0.16 1.12 -0.26 0.28 -1.00 0.00 0.00 179.01 179.30 3bb1 h VAL 242 N 0.80 1.33 -1.11 3.13 2.07 -1.05 0.17 116.25 121.59 3bb1 h VAL 242 Ca 0.08 -1.46 0.30 0.00 0.82 0.00 0.00 66.70 66.45 3bb1 h VAL 242 Cb 0.89 1.81 -0.09 0.00 -1.52 0.00 0.00 31.29 32.37 3bb1 h VAL 242 CO 0.08 0.45 0.72 0.00 0.02 0.00 0.00 177.57 178.84 3bb1 h ALA 243 N 0.62 2.43 -0.14 1.67 0.00 -0.41 -0.63 119.26 122.82 3bb1 h ALA 243 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3bb1 h ALA 243 Cb 0.83 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3bb1 h ALA 243 CO 0.06 -0.87 0.00 1.28 0.00 0.00 0.00 179.25 179.72 3bb1 n LEU 244 N -4.58 2.79 0.00 0.00 4.77 -0.57 -4.96 117.00 114.45 3bb1 n LEU 244 Ca 0.27 -1.19 -0.28 0.00 -0.03 0.00 0.00 56.01 54.78 3bb1 n LEU 244 Cb 1.02 -0.08 0.24 0.00 -2.33 0.00 0.00 43.42 42.27 3bb1 n LEU 244 CO 0.27 0.54 0.49 -0.46 -1.33 0.00 0.00 177.39 176.89 3bb1 n ASN 245 N 1.11 -2.55 -2.01 -1.43 0.23 0.55 -4.92 115.26 106.24 3bb1 n ASN 245 Ca 0.13 -1.03 -0.14 0.00 -0.53 0.00 0.00 54.58 53.01 3bb1 n ASN 245 Cb 0.49 -0.92 0.24 0.00 -2.08 0.00 0.00 39.78 37.52 3bb1 n ASN 245 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 3bb1 n LYS 246 N -4.82 2.90 -3.78 -3.83 3.00 -1.26 -4.91 118.16 105.46 3bb1 n LYS 246 Ca 0.14 -3.06 -0.23 0.00 -0.00 0.00 0.00 58.31 55.15 3bb1 n LYS 246 Cb 0.54 -2.16 -0.02 0.00 0.00 0.00 0.00 35.03 33.39 3bb1 n LYS 246 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 3bb1 s SER 247 N -1.30 6.32 0.28 3.14 0.01 -1.26 -5.09 113.70 115.81 3bb1 s SER 247 Ca 0.55 0.22 -0.29 0.00 1.31 0.00 0.00 55.95 57.73 3bb1 s SER 247 Cb 0.45 -1.93 -0.10 0.00 0.21 0.00 0.00 66.02 64.66 3bb1 s SER 247 CO 0.11 -0.11 1.10 -1.61 0.41 0.00 0.00 173.24 173.14 3bb1 s GLU 248 N -3.91 4.63 1.05 12.44 0.41 -1.26 -5.05 118.70 127.00 3bb1 s GLU 248 Ca 0.36 1.81 -0.12 0.00 -0.41 0.00 0.00 54.97 56.61 3bb1 s GLU 248 Cb -0.10 -3.18 0.22 0.00 -1.78 0.00 0.00 34.13 29.29 3bb1 s GLU 248 CO 0.31 0.20 1.07 -1.12 -0.49 0.00 0.00 175.26 175.23 3bb1 s SER 249 N -0.88 2.08 -0.22 -0.19 0.01 -1.26 -4.91 113.70 108.33 3bb1 s SER 249 Ca 0.45 1.42 -0.07 0.00 1.31 0.00 0.00 55.95 59.06 3bb1 s SER 249 Cb -0.32 -2.12 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 3bb1 s SER 249 CO 0.41 -3.50 0.05 -0.63 0.41 0.00 0.00 173.24 169.98 3bb1 s ILE 250 N -2.74 4.30 -0.02 1.44 -1.09 -0.62 -4.95 121.20 117.52 3bb1 s ILE 250 Ca 0.66 -0.19 -0.15 0.00 -2.23 0.00 0.00 60.65 58.74 3bb1 s ILE 250 Cb -0.21 -2.98 -0.05 0.00 -1.58 0.00 0.00 42.46 37.64 3bb1 s ILE 250 CO 0.60 0.39 0.42 0.12 -1.23 0.00 0.00 174.94 175.25 3bb1 s PHE 251 N 1.15 3.69 -0.82 3.97 5.36 -1.26 -0.84 117.98 129.23 3bb1 s PHE 251 Ca 0.04 0.98 -0.09 0.00 -0.96 0.00 0.00 56.93 56.90 3bb1 s PHE 251 Cb -0.14 -2.34 0.21 0.00 -0.34 0.00 0.00 43.02 40.41 3bb1 s PHE 251 CO 0.03 0.56 0.73 0.08 -1.46 0.00 0.00 175.22 175.15 3bb1 s VAL 252 N -0.79 5.04 0.87 3.12 1.01 -1.02 -4.89 120.40 123.75 3bb1 s VAL 252 Ca 0.24 -2.87 -0.12 0.00 0.00 0.00 0.00 61.98 59.23 3bb1 s VAL 252 Cb -0.16 -4.14 0.12 0.00 0.00 0.00 0.00 36.38 32.20 3bb1 s VAL 252 CO 0.13 -1.02 1.17 -1.81 0.00 0.00 0.00 175.10 173.57 3bb1 s ASP 253 N 1.42 3.90 0.25 3.32 1.01 -1.26 0.36 116.67 125.67 3bb1 s ASP 253 Ca 0.20 0.84 -0.05 0.00 0.71 0.00 0.00 52.55 54.25 3bb1 s ASP 253 Cb -0.12 -1.34 0.27 0.00 1.01 0.00 0.00 42.92 42.73 3bb1 s ASP 253 CO -0.08 -2.29 1.85 0.11 0.21 0.00 0.00 175.17 174.97 3bb1 h LYS 254 N -1.32 1.16 -0.76 8.23 1.57 -1.99 -3.06 116.57 120.39 3bb1 h LYS 254 Ca -0.48 -0.15 0.06 0.00 -1.87 0.00 0.00 60.65 58.21 3bb1 h LYS 254 Cb 1.33 -0.22 -0.06 0.00 0.08 0.00 0.00 32.23 33.36 3bb1 h LYS 254 CO 0.62 0.87 0.45 -0.97 -0.57 0.00 0.00 179.45 179.86 3bb1 h ASN 255 N 1.16 0.69 -0.35 0.86 -1.24 -1.94 -1.82 115.58 112.94 3bb1 h ASN 255 Ca 0.28 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.30 3bb1 h ASN 255 Cb 0.08 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 3bb1 h ASN 255 CO -0.04 0.44 0.15 -0.07 -1.29 0.00 0.00 177.43 176.62 3bb1 h LEU 256 N 0.82 0.48 0.00 0.34 4.07 -1.88 -3.22 115.31 115.93 3bb1 h LEU 256 Ca 0.34 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.14 3bb1 h LEU 256 Cb 0.18 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.80 3bb1 h LEU 256 CO -0.18 0.51 -0.40 2.30 -1.08 0.00 0.00 178.44 179.59 3bb1 n ILE 257 N -4.70 0.28 0.93 1.22 -5.35 -0.97 -4.62 119.36 106.15 3bb1 n ILE 257 Ca -0.01 -0.19 0.11 0.00 -0.27 0.00 0.00 62.75 62.40 3bb1 n ILE 257 Cb 0.13 -0.19 0.09 0.00 -1.74 0.00 0.00 39.64 37.94 3bb1 n ILE 257 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26