#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz5 s VAL 17 N 0.00 3.94 -0.13 6.31 1.01 -1.26 -4.27 120.40 125.99 2bz5 s VAL 17 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2bz5 s VAL 17 Cb 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2bz5 s VAL 17 CO 0.00 0.44 0.03 -1.61 0.00 0.00 0.00 175.10 173.96 2bz5 s GLU 18 N 0.87 3.44 -0.12 2.72 2.02 -0.16 -4.98 118.70 122.50 2bz5 s GLU 18 Ca 0.01 -0.38 -0.03 0.00 0.02 0.00 0.00 54.97 54.59 2bz5 s GLU 18 Cb -0.14 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.08 2bz5 s GLU 18 CO 0.02 0.51 0.00 0.99 0.02 0.00 0.00 175.26 176.80 2bz5 s THR 19 N -0.33 4.31 0.17 3.63 2.01 -1.26 -0.88 115.64 123.28 2bz5 s THR 19 Ca 0.08 -0.23 0.08 0.00 0.31 0.00 0.00 61.69 61.92 2bz5 s THR 19 Cb -0.12 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 2bz5 s THR 19 CO 0.02 0.55 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.98 2bz5 s PHE 20 N -0.35 1.70 0.08 4.92 0.40 0.19 -4.99 117.98 119.94 2bz5 s PHE 20 Ca 0.07 -0.51 -0.22 0.00 -0.60 0.00 0.00 56.93 55.66 2bz5 s PHE 20 Cb -0.12 -0.84 -0.07 0.00 0.51 0.00 0.00 43.02 42.50 2bz5 s PHE 20 CO 0.02 0.30 0.67 0.00 0.70 0.00 0.00 175.22 176.91 2bz5 s ALA 21 N -2.30 3.49 0.48 5.36 0.00 -1.26 -1.75 121.76 125.77 2bz5 s ALA 21 Ca 0.16 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 52.05 2bz5 s ALA 21 Cb -0.04 -2.81 -0.07 0.00 0.00 0.00 0.00 23.12 20.19 2bz5 s ALA 21 CO 0.06 0.26 1.33 -0.06 0.00 0.00 0.00 175.76 177.34 2bz5 s PHE 22 N -0.73 2.54 0.39 0.00 0.08 -0.80 -4.93 117.98 114.53 2bz5 s PHE 22 Ca 0.33 1.39 -0.25 0.00 0.12 0.00 0.00 56.93 58.52 2bz5 s PHE 22 Cb -0.20 -3.72 -0.12 0.00 -0.57 0.00 0.00 43.02 38.41 2bz5 s PHE 22 CO 0.21 -2.48 0.97 0.94 -0.10 0.00 0.00 175.22 174.76 2bz5 n GLN 23 N -0.50 1.28 -0.23 0.44 7.27 -0.40 -4.71 117.38 120.53 2bz5 n GLN 23 Ca 0.07 0.46 0.04 0.00 0.07 0.00 0.00 57.00 57.64 2bz5 n GLN 23 Cb 0.45 -1.95 0.14 0.00 2.41 0.00 0.00 30.24 31.29 2bz5 n GLN 23 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2bz5 h ALA 24 N 1.58 0.78 -0.31 1.69 0.00 -1.93 -0.21 119.26 120.86 2bz5 h ALA 24 Ca -0.43 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2bz5 h ALA 24 Cb 1.34 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2bz5 h ALA 24 CO 0.57 -0.38 -0.00 0.93 0.00 0.00 0.00 179.25 180.37 2bz5 h GLU 25 N 0.17 0.47 -0.21 0.00 3.07 -1.99 0.75 114.58 116.85 2bz5 h GLU 25 Ca 0.38 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 2bz5 h GLU 25 Cb 0.64 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2bz5 h GLU 25 CO -0.55 0.50 -0.22 0.82 -1.40 0.00 0.00 179.01 178.16 2bz5 h ILE 26 N 0.45 1.33 -0.58 3.13 1.08 -1.42 -1.35 117.51 120.15 2bz5 h ILE 26 Ca 0.10 -1.39 -0.04 0.00 -0.39 0.00 0.00 64.86 63.14 2bz5 h ILE 26 Cb 0.30 1.76 -0.03 0.00 -3.07 0.00 0.00 36.82 35.79 2bz5 h ILE 26 CO 0.01 0.43 0.22 0.00 -0.69 0.00 0.00 178.15 178.11 2bz5 h ALA 27 N 0.64 1.29 -0.56 1.87 0.00 -0.89 -0.38 119.26 121.24 2bz5 h ALA 27 Ca 0.03 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2bz5 h ALA 27 Cb 0.78 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2bz5 h ALA 27 CO 0.05 0.52 -0.09 1.96 0.00 0.00 0.00 179.25 181.70 2bz5 h GLN 28 N 0.84 1.04 -0.33 0.00 4.20 -0.76 -1.30 115.11 118.80 2bz5 h GLN 28 Ca 0.20 -0.37 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 2bz5 h GLN 28 Cb 0.19 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2bz5 h GLN 28 CO -0.02 1.06 0.05 1.25 -0.67 0.00 0.00 178.83 180.51 2bz5 h LEU 29 N 0.93 0.52 -0.89 1.46 5.85 -0.88 -0.58 115.31 121.72 2bz5 h LEU 29 Ca 0.15 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2bz5 h LEU 29 Cb 0.65 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2bz5 h LEU 29 CO 0.04 0.64 0.58 0.24 -0.34 0.00 0.00 178.44 179.61 2bz5 h MET 30 N 0.37 1.18 -0.56 1.25 2.86 -0.98 -0.94 114.93 118.11 2bz5 h MET 30 Ca 0.10 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.56 2bz5 h MET 30 Cb 0.35 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2bz5 h MET 30 CO 0.01 0.78 -0.08 1.03 1.06 0.00 0.00 176.91 179.71 2bz5 h SER 31 N 1.21 1.02 -0.89 1.22 0.87 -0.89 -0.60 113.55 115.49 2bz5 h SER 31 Ca 0.33 -0.32 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2bz5 h SER 31 Cb -0.13 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 61.50 2bz5 h SER 31 CO -0.07 1.11 0.58 0.25 -0.53 0.00 0.00 176.83 178.18 2bz5 h LEU 32 N 0.92 0.99 -0.54 2.23 5.85 -0.60 0.29 115.31 124.44 2bz5 h LEU 32 Ca 0.15 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 2bz5 h LEU 32 Cb 0.64 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2bz5 h LEU 32 CO 0.04 0.69 -0.21 0.40 -0.34 0.00 0.00 178.44 179.03 2bz5 h ILE 33 N 1.16 1.27 -0.22 4.05 2.04 -0.67 -0.20 117.51 124.94 2bz5 h ILE 33 Ca 0.34 -1.37 -0.15 0.00 1.00 0.00 0.00 64.86 64.69 2bz5 h ILE 33 Cb -0.06 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2bz5 h ILE 33 CO -0.10 0.47 -0.48 0.40 0.00 0.00 0.00 178.15 178.44 2bz5 h ILE 34 N 0.83 1.31 0.00 -0.67 2.04 -0.70 -3.37 117.51 116.95 2bz5 h ILE 34 Ca 0.11 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.27 2bz5 h ILE 34 Cb 0.77 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2bz5 h ILE 34 CO 0.06 0.53 -1.52 0.59 0.00 0.00 0.00 178.15 177.82 2bz5 n ASN 35 N -3.99 0.48 -4.73 1.72 3.02 0.97 -4.93 115.26 107.80 2bz5 n ASN 35 Ca -0.03 -0.48 -0.41 0.00 -0.03 0.00 0.00 54.58 53.63 2bz5 n ASN 35 Cb 0.57 1.52 -0.04 0.00 -0.61 0.00 0.00 39.78 41.22 2bz5 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2bz5 s THR 36 N -3.27 4.22 -0.18 3.41 2.01 -0.10 -5.00 115.64 116.74 2bz5 s THR 36 Ca -0.00 1.82 -0.29 0.00 0.31 0.00 0.00 61.69 63.53 2bz5 s THR 36 Cb 0.15 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 2bz5 s THR 36 CO 0.89 0.27 1.28 0.12 -0.69 0.00 0.00 174.62 176.49 2bz5 s PHE 37 N 0.07 2.80 -0.30 4.92 2.19 -1.26 -4.97 117.98 121.43 2bz5 s PHE 37 Ca 0.49 0.97 -0.02 0.00 0.33 0.00 0.00 56.93 58.71 2bz5 s PHE 37 Cb -0.26 -3.55 0.19 0.00 -1.31 0.00 0.00 43.02 38.08 2bz5 s PHE 37 CO 0.32 -1.76 0.63 -0.47 1.83 0.00 0.00 175.22 175.76 2bz5 s TYR 38 N 3.61 -1.55 -0.54 10.12 5.04 -1.26 -5.06 117.35 127.72 2bz5 s TYR 38 Ca 0.55 1.64 0.24 0.00 -2.44 0.00 0.00 57.07 57.07 2bz5 s TYR 38 Cb -0.21 0.54 0.47 0.00 0.35 0.00 0.00 41.96 43.11 2bz5 s TYR 38 CO 0.16 -0.85 1.60 0.77 -1.34 0.00 0.00 175.55 175.89 2bz5 h SER 39 N 8.00 0.00 -1.01 4.32 0.02 -2.04 -3.39 113.55 119.45 2bz5 h SER 39 Ca -0.22 -0.01 -0.73 0.00 -0.84 0.00 0.00 61.79 59.98 2bz5 h SER 39 Cb 1.16 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.60 2bz5 h SER 39 CO 0.24 0.01 2.59 -3.20 -1.14 0.00 0.00 176.83 175.32 2bz5 n ASN 40 N -2.71 7.89 0.21 3.07 4.05 -1.26 -4.63 115.26 121.88 2bz5 n ASN 40 Ca 0.04 -3.06 0.09 0.00 0.45 0.00 0.00 54.58 52.10 2bz5 n ASN 40 Cb 0.49 -1.40 0.39 0.00 1.23 0.00 0.00 39.78 40.49 2bz5 n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2bz5 h LYS 41 N 4.75 0.00 -0.08 1.20 1.57 -1.97 -3.30 116.57 118.74 2bz5 h LYS 41 Ca 0.70 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.51 2bz5 h LYS 41 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2bz5 h LYS 41 CO 1.53 0.25 0.21 1.05 -0.57 0.00 0.00 179.45 181.92 2bz5 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.98 -2.13 114.58 117.73 2bz5 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2bz5 h GLU 42 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2bz5 h GLU 42 CO 0.03 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.55 2bz5 n ILE 43 N -3.26 1.24 -0.35 -1.06 -6.64 -1.24 -2.62 119.36 105.43 2bz5 n ILE 43 Ca -0.01 0.55 0.13 0.00 -1.77 0.00 0.00 62.75 61.65 2bz5 n ILE 43 Cb 0.30 -1.52 0.33 0.00 -1.44 0.00 0.00 39.64 37.31 2bz5 n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 2bz5 h PHE 44 N 0.00 1.06 -0.12 4.28 -0.00 -1.65 -2.34 116.94 118.17 2bz5 h PHE 44 Ca 0.00 0.03 -0.19 0.00 -0.00 0.00 0.00 57.97 57.81 2bz5 h PHE 44 Cb 0.08 -0.32 -0.00 0.00 -0.00 0.00 0.00 35.95 35.71 2bz5 h PHE 44 CO 0.00 0.24 -0.71 1.25 -0.00 0.00 0.00 178.31 179.09 2bz5 h LEU 45 N 0.76 0.66 -0.88 2.10 5.85 -1.77 -2.14 115.31 119.89 2bz5 h LEU 45 Ca 0.58 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2bz5 h LEU 45 Cb 0.90 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 2bz5 h LEU 45 CO -0.37 1.17 0.34 -0.09 -0.34 0.00 0.00 178.44 179.15 2bz5 h ARG 46 N 0.39 1.16 -0.10 1.25 2.43 -1.65 -1.40 114.38 116.45 2bz5 h ARG 46 Ca -0.03 -0.19 -0.18 0.00 -0.81 0.00 0.00 59.98 58.77 2bz5 h ARG 46 Cb 1.30 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2bz5 h ARG 46 CO 0.13 0.92 -0.70 0.93 -1.51 0.00 0.00 179.97 179.74 2bz5 h GLU 47 N 1.14 0.44 -0.18 0.20 4.39 -0.90 -0.87 114.58 118.80 2bz5 h GLU 47 Ca 0.27 -0.35 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 2bz5 h GLU 47 Cb 0.17 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2bz5 h GLU 47 CO -0.03 0.98 -0.39 -0.07 -1.16 0.00 0.00 179.01 178.34 2bz5 h LEU 48 N 0.31 0.66 -1.30 1.33 3.38 -1.27 -2.15 115.31 116.26 2bz5 h LEU 48 Ca -0.03 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.40 2bz5 h LEU 48 Cb 1.27 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 2bz5 h LEU 48 CO 0.12 1.10 0.48 0.40 0.09 0.00 0.00 178.44 180.63 2bz5 h ILE 49 N 0.24 1.16 -0.31 1.22 2.04 -1.18 -1.60 117.51 119.07 2bz5 h ILE 49 Ca 0.00 -0.32 -0.18 0.00 1.00 0.00 0.00 64.86 65.36 2bz5 h ILE 49 Cb 1.00 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2bz5 h ILE 49 CO 0.09 0.17 -0.51 -1.28 0.00 0.00 0.00 178.15 176.62 2bz5 h SER 50 N 0.94 0.98 -0.70 1.72 0.87 -1.03 0.17 113.55 116.50 2bz5 h SER 50 Ca 0.28 -0.51 0.02 0.00 -1.23 0.00 0.00 61.79 60.35 2bz5 h SER 50 Cb -0.05 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.59 2bz5 h SER 50 CO -0.07 1.31 0.45 0.78 -0.53 0.00 0.00 176.83 178.77 2bz5 h ASN 51 N 0.69 0.75 0.08 6.23 4.21 -1.08 -1.64 115.58 124.82 2bz5 h ASN 51 Ca 0.02 -0.01 0.02 0.00 1.21 0.00 0.00 56.30 57.55 2bz5 h ASN 51 Cb 1.12 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 38.12 2bz5 h ASN 51 CO 0.12 0.53 -0.19 0.28 -1.29 0.00 0.00 177.43 176.87 2bz5 h SER 52 N 0.89 -0.54 -0.75 5.81 0.02 -0.96 -0.90 113.55 117.10 2bz5 h SER 52 Ca 0.28 0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.39 2bz5 h SER 52 Cb -0.02 0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 2bz5 h SER 52 CO -0.09 -0.27 0.40 -1.28 -1.14 0.00 0.00 176.83 174.45 2bz5 h SER 53 N -0.35 0.54 -0.40 3.07 0.87 -0.85 0.86 113.55 117.28 2bz5 h SER 53 Ca 0.03 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2bz5 h SER 53 Cb 0.39 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2bz5 h SER 53 CO -0.13 0.31 0.21 0.44 -0.53 0.00 0.00 176.83 177.13 2bz5 h ASP 54 N 0.67 0.32 -0.18 6.23 3.45 -1.10 -0.02 116.42 125.79 2bz5 h ASP 54 Ca 0.37 0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.77 2bz5 h ASP 54 Cb 0.37 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 2bz5 h ASP 54 CO -0.26 0.23 -0.11 0.00 -1.57 0.00 0.00 179.24 177.53 2bz5 h ALA 55 N 1.20 1.21 -0.30 3.45 0.00 -0.22 -2.20 119.26 122.41 2bz5 h ALA 55 Ca 0.17 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2bz5 h ALA 55 Cb 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2bz5 h ALA 55 CO -0.11 0.51 -0.27 -0.07 0.00 0.00 0.00 179.25 179.31 2bz5 h LEU 56 N 0.51 0.75 -0.78 0.00 3.38 -0.58 -1.37 115.31 117.22 2bz5 h LEU 56 Ca 0.09 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 57.69 2bz5 h LEU 56 Cb 0.49 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2bz5 h LEU 56 CO 0.03 1.06 0.43 0.44 0.09 0.00 0.00 178.44 180.49 2bz5 h ASP 57 N 0.46 0.61 -0.51 -0.43 3.32 -0.79 -0.94 116.42 118.13 2bz5 h ASP 57 Ca 0.05 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2bz5 h ASP 57 Cb 0.84 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2bz5 h ASP 57 CO 0.07 0.35 0.17 0.11 -1.72 0.00 0.00 179.24 178.21 2bz5 h LYS 58 N 0.73 0.79 -0.43 3.56 1.57 -1.33 0.19 116.57 121.65 2bz5 h LYS 58 Ca 0.38 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.84 2bz5 h LYS 58 Cb 0.35 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2bz5 h LYS 58 CO -0.25 0.73 -0.30 0.97 -0.57 0.00 0.00 179.45 180.03 2bz5 h ILE 59 N 0.70 1.27 0.17 1.86 6.09 -1.31 -1.36 117.51 124.93 2bz5 h ILE 59 Ca 0.17 -1.47 0.01 0.00 -1.37 0.00 0.00 64.86 62.20 2bz5 h ILE 59 Cb 0.27 1.25 -0.03 0.00 0.47 0.00 0.00 36.82 38.78 2bz5 h ILE 59 CO -0.01 0.50 -0.27 -0.09 -3.07 0.00 0.00 178.15 175.21 2bz5 h ARG 60 N 0.80 -0.49 -0.17 2.19 1.12 -1.03 -0.97 114.38 115.82 2bz5 h ARG 60 Ca 0.09 0.03 0.05 0.00 -1.11 0.00 0.00 59.98 59.04 2bz5 h ARG 60 Cb 0.89 0.11 -0.07 0.00 -0.01 0.00 0.00 29.97 30.89 2bz5 h ARG 60 CO 0.08 -0.33 -0.31 -0.92 -3.11 0.00 0.00 179.97 175.38 2bz5 h TYR 61 N -0.51 -0.85 -0.99 2.20 3.20 -0.60 -2.18 116.97 117.24 2bz5 h TYR 61 Ca 0.02 0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.06 2bz5 h TYR 61 Cb 0.51 0.40 -0.09 0.00 1.54 0.00 0.00 36.73 39.09 2bz5 h TYR 61 CO -0.22 -0.38 0.61 0.93 -1.64 0.00 0.00 178.16 177.46 2bz5 h GLU 62 N -0.36 0.90 0.00 1.82 5.08 -1.13 -2.43 114.58 118.45 2bz5 h GLU 62 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2bz5 h GLU 62 Cb 0.53 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2bz5 h GLU 62 CO -0.37 0.59 0.00 0.66 -1.00 0.00 0.00 179.01 178.89 2bz5 h SER 63 N 0.92 0.00 -0.27 1.42 4.64 -0.53 -2.43 113.55 117.30 2bz5 h SER 63 Ca 0.51 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.88 2bz5 h SER 63 Cb 0.58 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.62 2bz5 h SER 63 CO -0.29 0.00 -0.04 -0.07 -0.87 0.00 0.00 176.83 175.56 2bz5 h LEU 64 N 0.00 -0.19 -0.55 5.97 4.07 -1.18 -2.85 115.31 120.59 2bz5 h LEU 64 Ca 0.00 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.03 2bz5 h LEU 64 Cb 0.52 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2bz5 h LEU 64 CO 0.00 -0.06 -0.45 0.35 -1.08 0.00 0.00 178.44 177.20 2bz5 n THR 65 N -5.20 0.00 -3.32 0.22 -2.24 -1.07 -4.67 114.28 98.01 2bz5 n THR 65 Ca -0.01 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 2bz5 n THR 65 Cb 0.15 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 2bz5 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bz5 s ASP 66 N -2.61 0.42 0.00 3.42 -1.08 -0.94 -5.02 116.67 110.86 2bz5 s ASP 66 Ca 0.19 -1.32 0.07 0.00 -0.52 0.00 0.00 52.55 50.97 2bz5 s ASP 66 Cb 0.18 0.96 0.32 0.00 -1.46 0.00 0.00 42.92 42.92 2bz5 s ASP 66 CO 0.60 -0.24 1.24 -2.65 0.52 0.00 0.00 175.17 174.64 2bz5 n PRO 67 N 4.34 0.00 0.13 4.34 -0.02 -1.09 -1.74 135.00 140.97 2bz5 n PRO 67 Ca 0.11 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 62.09 2bz5 n PRO 67 Cb 0.48 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 32.91 2bz5 n PRO 67 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2bz5 h SER 68 N 0.00 0.00 0.15 2.55 4.64 -1.95 -3.02 113.55 115.92 2bz5 h SER 68 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bz5 h SER 68 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2bz5 h SER 68 CO 0.00 0.00 -0.02 0.11 -0.87 0.00 0.00 176.83 176.05 2bz5 h LYS 69 N 0.00 0.00 -0.23 4.77 1.79 -1.70 -1.81 116.57 119.39 2bz5 h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bz5 h LYS 69 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2bz5 h LYS 69 CO 0.00 0.02 0.00 1.28 -1.08 0.00 0.00 179.45 179.67 2bz5 n LEU 70 N -3.40 2.05 0.29 2.94 4.77 -1.14 -4.14 117.00 118.37 2bz5 n LEU 70 Ca -0.02 -0.88 0.14 0.00 -0.03 0.00 0.00 56.01 55.21 2bz5 n LEU 70 Cb 0.12 -0.15 0.85 0.00 -2.33 0.00 0.00 43.42 41.91 2bz5 n LEU 70 CO 0.25 0.44 1.09 0.44 -1.33 0.00 0.00 177.39 178.28 2bz5 h ASP 71 N 2.65 0.00 -0.13 -1.43 5.19 -1.51 0.11 116.42 121.30 2bz5 h ASP 71 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bz5 h ASP 71 Cb 0.58 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.09 2bz5 h ASP 71 CO 0.00 0.02 0.00 -1.54 -3.12 0.00 0.00 179.24 174.60 2bz5 n SER 72 N -3.91 1.10 0.00 6.45 3.41 -1.26 -4.90 113.62 114.51 2bz5 n SER 72 Ca -0.03 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 2bz5 n SER 72 Cb 0.11 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2bz5 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bz5 n GLY 73 N 0.97 3.95 0.08 5.00 0.00 0.38 -4.06 105.19 111.52 2bz5 n GLY 73 Ca 0.13 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 2bz5 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bz5 h LYS 74 N 0.00 0.02 -6.58 1.61 1.57 -1.91 -3.43 116.57 107.86 2bz5 h LYS 74 Ca 0.00 -0.04 -0.53 0.00 -1.87 0.00 0.00 60.65 58.21 2bz5 h LYS 74 Cb 0.00 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2bz5 h LYS 74 CO 0.00 0.60 0.55 -1.21 -0.57 0.00 0.00 179.45 178.82 2bz5 s GLU 75 N -2.61 4.47 -0.38 3.15 2.02 -1.26 -5.00 118.70 119.09 2bz5 s GLU 75 Ca -0.05 1.81 -0.02 0.00 0.02 0.00 0.00 54.97 56.72 2bz5 s GLU 75 Cb 0.08 -3.30 0.10 0.00 0.10 0.00 0.00 34.13 31.11 2bz5 s GLU 75 CO 0.82 -0.15 0.16 -0.51 0.02 0.00 0.00 175.26 175.60 2bz5 s LEU 76 N 0.38 4.98 0.32 1.80 1.43 -1.26 -4.75 118.68 121.58 2bz5 s LEU 76 Ca 0.55 -1.89 -0.13 0.00 -1.03 0.00 0.00 54.13 51.64 2bz5 s LEU 76 Cb -0.31 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.13 2bz5 s LEU 76 CO 0.33 -0.48 0.62 -1.38 0.23 0.00 0.00 176.35 175.66 2bz5 s HIS 77 N 1.15 0.37 -0.05 0.29 -3.43 -1.26 -4.31 115.29 108.04 2bz5 s HIS 77 Ca 0.06 -0.81 0.02 0.00 -0.80 0.00 0.00 55.06 53.52 2bz5 s HIS 77 Cb -0.22 0.42 0.02 0.00 -1.43 0.00 0.00 32.58 31.37 2bz5 s HIS 77 CO -0.04 -1.26 -0.08 0.42 -2.00 0.00 0.00 174.74 171.78 2bz5 s ILE 78 N -3.21 0.81 -0.06 -5.38 1.01 -0.57 -2.63 121.20 111.17 2bz5 s ILE 78 Ca 0.20 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.59 2bz5 s ILE 78 Cb -0.03 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 2bz5 s ILE 78 CO 0.12 0.28 -0.19 0.20 0.00 0.00 0.00 174.94 175.35 2bz5 s ASN 79 N 0.70 3.58 -0.24 3.58 0.02 0.49 -1.44 114.94 121.64 2bz5 s ASN 79 Ca -0.12 -0.36 -0.05 0.00 -1.02 0.00 0.00 52.86 51.31 2bz5 s ASN 79 Cb -0.14 -0.92 -0.01 0.00 0.02 0.00 0.00 41.25 40.20 2bz5 s ASN 79 CO 0.02 0.28 -0.01 -0.76 0.02 0.00 0.00 177.10 176.65 2bz5 s LEU 80 N -0.33 3.14 -0.35 0.60 1.43 0.31 -0.52 118.68 122.95 2bz5 s LEU 80 Ca 0.02 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2bz5 s LEU 80 Cb -0.13 -1.78 0.10 0.00 0.03 0.00 0.00 46.19 44.41 2bz5 s LEU 80 CO 0.02 -0.05 0.07 -0.63 0.23 0.00 0.00 176.35 175.99 2bz5 s ILE 81 N 1.49 2.20 0.24 -0.59 1.01 0.12 -0.92 121.20 124.75 2bz5 s ILE 81 Ca 0.05 -2.36 -0.16 0.00 0.00 0.00 0.00 60.65 58.18 2bz5 s ILE 81 Cb -0.15 -2.63 -0.08 0.00 0.01 0.00 0.00 42.46 39.61 2bz5 s ILE 81 CO -0.01 -0.62 0.67 -2.16 0.00 0.00 0.00 174.94 172.82 2bz5 s PRO 82 N 0.86 4.06 -0.26 2.79 0.04 -1.26 -0.92 135.00 140.31 2bz5 s PRO 82 Ca 0.11 0.66 -0.03 0.00 0.04 0.00 0.00 61.00 61.79 2bz5 s PRO 82 Cb -0.19 -2.72 0.11 0.00 0.04 0.00 0.00 34.50 31.74 2bz5 s PRO 82 CO -0.09 0.32 0.20 1.21 0.04 0.00 0.00 177.00 178.69 2bz5 s ASN 83 N -1.95 2.39 0.25 6.66 3.84 -0.12 -4.81 114.94 121.20 2bz5 s ASN 83 Ca 0.46 -0.84 -0.01 0.00 0.21 0.00 0.00 52.86 52.68 2bz5 s ASN 83 Cb -0.14 0.08 0.31 0.00 -0.55 0.00 0.00 41.25 40.95 2bz5 s ASN 83 CO 0.19 -0.39 1.69 0.11 -2.79 0.00 0.00 177.10 175.91 2bz5 h LYS 84 N 8.34 0.65 0.13 0.43 1.57 -1.91 0.13 116.57 125.93 2bz5 h LYS 84 Ca -0.17 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2bz5 h LYS 84 Cb 1.07 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2bz5 h LYS 84 CO 0.36 0.81 -0.17 0.37 -0.57 0.00 0.00 179.45 180.25 2bz5 h GLN 85 N 0.58 -0.34 0.00 3.15 4.15 -1.96 -2.73 115.11 117.96 2bz5 h GLN 85 Ca 0.09 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.53 2bz5 h GLN 85 Cb 0.65 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2bz5 h GLN 85 CO 0.05 -0.23 0.00 -0.44 -1.93 0.00 0.00 178.83 176.28 2bz5 h ASP 86 N -0.35 0.00 -5.72 -0.69 3.32 -1.99 -3.48 116.42 107.52 2bz5 h ASP 86 Ca 0.01 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.72 2bz5 h ASP 86 Cb 0.35 0.00 0.15 0.00 0.22 0.00 0.00 39.33 40.05 2bz5 h ASP 86 CO -0.07 0.00 -0.79 -1.14 -1.72 0.00 0.00 179.24 175.52 2bz5 n ARG 87 N -2.41 -5.93 -4.44 3.56 0.63 0.41 -4.92 116.66 103.57 2bz5 n ARG 87 Ca 0.05 0.81 -0.22 0.00 -0.92 0.00 0.00 57.85 57.56 2bz5 n ARG 87 Cb 0.41 -5.72 -0.13 0.00 0.45 0.00 0.00 32.46 27.47 2bz5 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2bz5 s THR 88 N -3.42 1.31 -0.15 5.15 -4.23 -0.81 -2.34 115.64 111.15 2bz5 s THR 88 Ca 0.04 -1.09 0.01 0.00 -1.18 0.00 0.00 61.69 59.47 2bz5 s THR 88 Cb -0.01 -1.17 0.00 0.00 1.34 0.00 0.00 72.50 72.67 2bz5 s THR 88 CO 0.75 0.06 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.48 2bz5 s LEU 89 N -1.19 2.30 -0.11 4.79 2.96 -0.69 -0.94 118.68 125.80 2bz5 s LEU 89 Ca 0.04 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2bz5 s LEU 89 Cb -0.08 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 2bz5 s LEU 89 CO 0.02 0.08 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.06 2bz5 s THR 90 N 0.80 2.60 -0.30 3.68 2.01 -0.10 -1.06 115.64 123.28 2bz5 s THR 90 Ca -0.06 -0.84 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 2bz5 s THR 90 Cb -0.15 -2.04 -0.00 0.00 0.01 0.00 0.00 72.50 70.31 2bz5 s THR 90 CO -0.01 0.55 0.11 -0.63 -0.69 0.00 0.00 174.62 173.95 2bz5 s ILE 91 N 0.21 4.31 -0.10 1.82 1.09 0.41 0.11 121.20 129.05 2bz5 s ILE 91 Ca -0.11 -0.49 -0.01 0.00 -1.10 0.00 0.00 60.65 58.94 2bz5 s ILE 91 Cb -0.16 -3.18 -0.03 0.00 -1.06 0.00 0.00 42.46 38.03 2bz5 s ILE 91 CO 0.06 0.11 -0.06 -0.69 -0.10 0.00 0.00 174.94 174.26 2bz5 s VAL 92 N 1.57 3.73 0.08 2.92 1.01 0.32 -0.89 120.40 129.14 2bz5 s VAL 92 Ca 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2bz5 s VAL 92 Cb -0.17 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2bz5 s VAL 92 CO 0.04 0.56 -0.07 1.51 0.00 0.00 0.00 175.10 177.14 2bz5 s ASP 93 N -0.33 1.07 -0.46 3.32 1.47 0.43 -0.38 116.67 121.79 2bz5 s ASP 93 Ca 0.05 -0.90 0.04 0.00 1.18 0.00 0.00 52.55 52.92 2bz5 s ASP 93 Cb -0.12 0.08 0.58 0.00 -0.34 0.00 0.00 42.92 43.11 2bz5 s ASP 93 CO 0.02 -0.40 1.83 0.35 0.68 0.00 0.00 175.17 177.65 2bz5 n THR 94 N 0.31 3.16 -0.12 2.11 -2.24 -1.08 -1.65 114.28 114.77 2bz5 n THR 94 Ca -0.15 -2.43 0.00 0.00 -2.27 0.00 0.00 64.05 59.20 2bz5 n THR 94 Cb 0.59 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2bz5 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bz5 n GLY 95 N -1.07 -1.92 0.22 3.38 0.00 -1.26 -4.73 105.19 99.81 2bz5 n GLY 95 Ca 0.55 -1.46 0.11 0.00 0.00 0.00 0.00 46.02 45.22 2bz5 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bz5 h ILE 96 N -0.60 0.40 -0.17 -0.61 2.10 -1.59 -3.27 117.51 113.76 2bz5 h ILE 96 Ca 0.00 -1.11 0.02 0.00 1.08 0.00 0.00 64.86 64.85 2bz5 h ILE 96 Cb 0.00 1.83 -0.01 0.00 -1.09 0.00 0.00 36.82 37.55 2bz5 h ILE 96 CO 0.00 0.18 -0.03 0.61 -1.08 0.00 0.00 178.15 177.83 2bz5 n GLY 97 N 0.39 -2.24 3.01 8.18 0.00 -1.26 -4.27 105.19 109.00 2bz5 n GLY 97 Ca 0.01 -1.51 -0.20 0.00 0.00 0.00 0.00 46.02 44.31 2bz5 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bz5 s MET 98 N -1.02 0.93 0.98 1.61 1.00 -1.26 -4.77 119.30 116.78 2bz5 s MET 98 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 55.69 55.26 2bz5 s MET 98 Cb 0.00 -0.87 0.18 0.00 0.00 0.00 0.00 34.83 34.14 2bz5 s MET 98 CO 0.00 0.13 1.08 0.95 0.00 0.00 0.00 175.02 177.19 2bz5 s THR 99 N 0.11 2.29 0.18 2.05 -4.23 -1.26 -3.66 115.64 111.12 2bz5 s THR 99 Ca -0.02 0.10 -0.15 0.00 -1.18 0.00 0.00 61.69 60.44 2bz5 s THR 99 Cb -0.08 -2.48 0.12 0.00 1.34 0.00 0.00 72.50 71.40 2bz5 s THR 99 CO 0.00 -0.12 1.67 0.50 -0.54 0.00 0.00 174.62 176.13 2bz5 h LYS 100 N -1.89 0.04 -0.64 3.99 3.64 -1.96 0.63 116.57 120.38 2bz5 h LYS 100 Ca -0.53 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.82 2bz5 h LYS 100 Cb 1.31 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 2bz5 h LYS 100 CO 0.54 0.03 0.31 0.00 -2.27 0.00 0.00 179.45 178.06 2bz5 h ALA 101 N 1.44 1.35 -0.20 5.00 0.00 -2.00 -2.06 119.26 122.80 2bz5 h ALA 101 Ca 0.23 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2bz5 h ALA 101 Cb 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bz5 h ALA 101 CO -0.44 0.51 -0.58 -0.44 0.00 0.00 0.00 179.25 178.30 2bz5 h ASP 102 N 0.90 0.71 0.01 0.00 3.32 -1.76 -1.45 116.42 118.14 2bz5 h ASP 102 Ca 0.22 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2bz5 h ASP 102 Cb 0.08 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2bz5 h ASP 102 CO -0.03 1.13 -0.00 0.25 -1.72 0.00 0.00 179.24 178.87 2bz5 h LEU 103 N 0.48 -0.01 -0.19 1.55 6.46 -0.52 0.37 115.31 123.45 2bz5 h LEU 103 Ca 0.00 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.62 2bz5 h LEU 103 Cb 1.15 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 2bz5 h LEU 103 CO 0.11 0.13 0.07 0.40 -0.62 0.00 0.00 178.44 178.53 2bz5 h ILE 104 N -0.15 1.17 -0.32 4.05 2.04 -1.33 -1.30 117.51 121.67 2bz5 h ILE 104 Ca -0.00 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 2bz5 h ILE 104 Cb 0.14 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2bz5 h ILE 104 CO 0.00 0.16 0.09 0.78 0.00 0.00 0.00 178.15 179.18 2bz5 h ASN 105 N 0.14 0.48 -0.59 1.72 2.35 -1.23 -0.52 115.58 117.93 2bz5 h ASN 105 Ca 0.06 -0.22 -0.09 0.00 -0.55 0.00 0.00 56.30 55.50 2bz5 h ASN 105 Cb 0.19 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2bz5 h ASN 105 CO -0.00 0.57 0.02 0.78 -1.65 0.00 0.00 177.43 177.15 2bz5 h ASN 106 N 0.36 1.00 0.21 5.81 4.21 -0.23 -2.26 115.58 124.69 2bz5 h ASN 106 Ca 0.10 -0.30 -0.08 0.00 1.21 0.00 0.00 56.30 57.23 2bz5 h ASN 106 Cb 0.27 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 2bz5 h ASN 106 CO -0.00 1.05 -1.87 0.18 -1.29 0.00 0.00 177.43 175.51 2bz5 n LEU 107 N -4.23 0.21 -0.24 1.61 4.77 -0.49 -4.53 117.00 114.09 2bz5 n LEU 107 Ca 0.03 0.09 0.07 0.00 -0.03 0.00 0.00 56.01 56.16 2bz5 n LEU 107 Cb 0.33 0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2bz5 n LEU 107 CO 0.44 0.07 0.18 0.61 -1.33 0.00 0.00 177.39 177.36 2bz5 n GLY 108 N 1.35 -0.12 3.30 -0.72 0.00 -0.20 -5.01 105.19 103.79 2bz5 n GLY 108 Ca -0.09 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 2bz5 n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bz5 s THR 109 N -1.85 0.40 0.20 2.61 -4.23 -0.85 -1.27 115.64 110.64 2bz5 s THR 109 Ca 0.10 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.53 2bz5 s THR 109 Cb 0.11 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 71.48 2bz5 s THR 109 CO 0.40 0.00 1.70 0.40 -0.54 0.00 0.00 174.62 176.58 2bz5 h ILE 110 N 2.38 1.26 0.00 2.99 2.04 -1.93 -3.45 117.51 120.80 2bz5 h ILE 110 Ca -0.37 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2bz5 h ILE 110 Cb 1.25 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2bz5 h ILE 110 CO 0.57 0.39 0.00 0.00 0.00 0.00 0.00 178.15 179.11 2bz5 n ALA 111 N -2.46 0.00 -0.91 1.87 0.00 -1.26 -1.05 120.51 116.70 2bz5 n ALA 111 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.56 2bz5 n ALA 111 Cb 0.28 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.08 2bz5 n ALA 111 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2bz5 n LYS 112 N 14.00 4.09 -2.13 0.00 2.85 -1.26 -4.99 118.16 130.71 2bz5 n LYS 112 Ca 0.00 -3.02 -0.28 0.00 -1.05 0.00 0.00 58.31 53.96 2bz5 n LYS 112 Cb 0.00 -2.08 0.05 0.00 -0.65 0.00 0.00 35.03 32.35 2bz5 n LYS 112 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2bz5 s SER 113 N -1.22 5.38 -0.62 -5.58 1.04 -0.21 -4.99 113.70 107.50 2bz5 s SER 113 Ca 0.49 0.87 -0.02 0.00 0.48 0.00 0.00 55.95 57.77 2bz5 s SER 113 Cb 0.38 -1.71 0.41 0.00 0.10 0.00 0.00 66.02 65.20 2bz5 s SER 113 CO 0.14 -1.29 2.04 0.61 0.98 0.00 0.00 173.24 175.72 2bz5 n GLY 114 N -2.84 5.58 0.38 7.32 0.00 0.89 -4.71 105.19 111.80 2bz5 n GLY 114 Ca 0.06 -2.12 0.01 0.00 0.00 0.00 0.00 46.02 43.97 2bz5 n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bz5 h THR 115 N 1.03 0.00 -0.52 2.61 2.02 -1.89 0.15 112.91 116.31 2bz5 h THR 115 Ca 0.56 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.67 2bz5 h THR 115 Cb 0.80 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2bz5 h THR 115 CO 1.46 0.00 0.07 0.11 0.37 0.00 0.00 175.52 177.53 2bz5 h LYS 116 N -0.00 0.87 -0.39 6.66 1.57 -1.95 -2.50 116.57 120.83 2bz5 h LYS 116 Ca 0.39 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 2bz5 h LYS 116 Cb 0.64 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2bz5 h LYS 116 CO -1.00 0.86 -0.30 0.00 -0.57 0.00 0.00 179.45 178.43 2bz5 h ALA 117 N 0.97 0.56 -0.52 3.86 0.00 -1.70 -2.12 119.26 120.32 2bz5 h ALA 117 Ca 0.16 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2bz5 h ALA 117 Cb 0.42 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2bz5 h ALA 117 CO 0.01 0.60 0.22 0.35 0.00 0.00 0.00 179.25 180.44 2bz5 h PHE 118 N 0.70 0.40 -0.29 0.00 3.57 -0.63 0.18 116.94 120.87 2bz5 h PHE 118 Ca 0.07 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 2bz5 h PHE 118 Cb 0.89 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2bz5 h PHE 118 CO 0.06 0.16 -0.30 0.52 -2.23 0.00 0.00 178.31 176.52 2bz5 h MET 119 N 0.43 0.60 -0.59 1.11 2.86 -1.25 -1.02 114.93 117.07 2bz5 h MET 119 Ca 0.24 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 2bz5 h MET 119 Cb 0.21 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2bz5 h MET 119 CO -0.21 0.83 0.11 0.93 1.06 0.00 0.00 176.91 179.63 2bz5 h GLU 120 N 0.51 0.98 -0.42 1.72 5.08 -1.10 -3.03 114.58 118.32 2bz5 h GLU 120 Ca 0.06 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2bz5 h GLU 120 Cb 0.78 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2bz5 h GLU 120 CO 0.06 0.92 0.27 0.00 -1.00 0.00 0.00 179.01 179.26 2bz5 h ALA 121 N 1.02 0.54 0.00 3.43 0.00 0.07 -1.93 119.26 122.38 2bz5 h ALA 121 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2bz5 h ALA 121 Cb 0.41 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bz5 h ALA 121 CO 0.01 0.01 -0.09 -0.07 0.00 0.00 0.00 179.25 179.11 2bz5 h LEU 122 N 0.57 0.00 -0.99 0.00 3.38 -1.16 0.84 115.31 117.95 2bz5 h LEU 122 Ca 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2bz5 h LEU 122 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2bz5 h LEU 122 CO -0.03 0.09 -0.22 1.56 0.09 0.00 0.00 178.44 179.93 2bz5 h GLN 123 N 0.00 0.00 -0.36 1.13 4.20 -1.24 -3.25 115.11 115.59 2bz5 h GLN 123 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2bz5 h GLN 123 Cb 0.20 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2bz5 h GLN 123 CO 0.01 0.22 0.02 0.00 -0.67 0.00 0.00 178.83 178.41 2bz5 n ALA 124 N -2.21 3.36 -0.05 3.87 0.00 0.16 -4.96 120.51 120.69 2bz5 n ALA 124 Ca 0.01 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 51.14 2bz5 n ALA 124 Cb 0.45 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2bz5 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz5 n GLY 125 N -0.33 0.48 3.70 0.00 0.00 -0.94 -5.03 105.19 103.06 2bz5 n GLY 125 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 2bz5 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz5 s ALA 126 N -2.10 1.53 0.31 4.61 0.00 -0.43 -4.98 121.76 120.70 2bz5 s ALA 126 Ca 0.00 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.28 2bz5 s ALA 126 Cb 0.00 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 2bz5 s ALA 126 CO 0.00 -2.45 -0.08 0.16 0.00 0.00 0.00 175.76 173.39 2bz5 s ASP 127 N -3.09 3.25 0.60 0.00 1.47 -1.26 -4.49 116.67 113.15 2bz5 s ASP 127 Ca 0.64 -1.19 0.29 0.00 1.18 0.00 0.00 52.55 53.47 2bz5 s ASP 127 Cb -0.20 -0.26 1.55 0.00 -0.34 0.00 0.00 42.92 43.67 2bz5 s ASP 127 CO 0.58 -0.26 1.95 0.40 0.68 0.00 0.00 175.17 178.51 2bz5 h ILE 128 N 2.16 0.32 0.00 2.11 2.04 -1.98 -1.36 117.51 120.80 2bz5 h ILE 128 Ca -0.41 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2bz5 h ILE 128 Cb 1.24 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2bz5 h ILE 128 CO 0.68 0.00 0.00 0.77 0.00 0.00 0.00 178.15 179.60 2bz5 h SER 129 N 0.00 0.00 -0.38 1.72 4.64 -1.95 -2.28 113.55 115.29 2bz5 h SER 129 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2bz5 h SER 129 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2bz5 h SER 129 CO -0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 2bz5 n MET 130 N -2.99 2.28 -0.19 4.77 2.81 -0.51 -4.45 117.12 118.83 2bz5 n MET 130 Ca -0.02 -1.54 -0.00 0.00 -1.81 0.00 0.00 57.70 54.32 2bz5 n MET 130 Cb 0.09 -1.48 0.23 0.00 -0.71 0.00 0.00 33.22 31.35 2bz5 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2bz5 h ILE 131 N 2.33 1.20 -0.01 2.02 2.10 -1.60 -2.46 117.51 121.09 2bz5 h ILE 131 Ca 0.00 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.48 2bz5 h ILE 131 Cb 0.76 0.23 -0.00 0.00 -1.09 0.00 0.00 36.82 36.72 2bz5 h ILE 131 CO 0.07 0.21 0.01 1.23 -1.08 0.00 0.00 178.15 178.60 2bz5 h GLY 132 N 1.00 0.00 2.00 8.18 0.00 -1.86 -2.19 103.07 110.20 2bz5 h GLY 132 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2bz5 h GLY 132 CO -0.05 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.43 2bz5 n GLN 133 N -4.02 0.15 -0.05 4.80 6.02 -0.93 -2.86 117.38 120.50 2bz5 n GLN 133 Ca -0.03 0.58 0.07 0.00 -0.01 0.00 0.00 57.00 57.61 2bz5 n GLN 133 Cb 0.10 -1.94 0.09 0.00 1.02 0.00 0.00 30.24 29.52 2bz5 n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2bz5 n PHE 134 N -2.25 0.00 -2.18 1.08 3.72 -0.83 -4.98 117.46 112.03 2bz5 n PHE 134 Ca -0.01 -0.82 -0.20 0.00 -0.05 0.00 0.00 57.45 56.37 2bz5 n PHE 134 Cb 0.08 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 2bz5 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bz5 n GLY 135 N -1.11 0.19 0.25 1.37 0.00 -1.13 -0.08 105.19 104.67 2bz5 n GLY 135 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 2bz5 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bz5 n VAL 136 N -3.53 1.40 0.15 1.61 0.24 -1.23 -4.73 118.33 112.24 2bz5 n VAL 136 Ca -0.23 -1.75 0.14 0.00 -2.04 0.00 0.00 64.34 60.46 2bz5 n VAL 136 Cb 0.68 -0.03 0.69 0.00 -1.47 0.00 0.00 33.84 33.72 2bz5 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2bz5 h GLY 137 N 0.09 0.00 -0.76 7.63 0.00 -1.86 -2.24 103.07 105.93 2bz5 h GLY 137 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.53 2bz5 h GLY 137 CO 0.00 0.00 -0.12 -2.75 0.00 0.00 0.00 176.54 173.68 2bz5 h PHE 138 N 0.00 -0.29 0.00 5.60 3.57 -1.88 -1.41 116.94 122.53 2bz5 h PHE 138 Ca 0.11 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2bz5 h PHE 138 Cb 0.47 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.48 2bz5 h PHE 138 CO 0.00 -0.37 0.00 1.88 -2.23 0.00 0.00 178.31 177.59 2bz5 h TYR 139 N 0.02 0.00 0.00 0.41 0.05 -1.81 -0.72 116.97 114.92 2bz5 h TYR 139 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.25 2bz5 h TYR 139 Cb 0.82 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.56 2bz5 h TYR 139 CO -0.60 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.38 2bz5 n SER 140 N -2.45 0.44 -0.21 3.88 3.41 -0.53 -1.57 113.62 116.59 2bz5 n SER 140 Ca 0.00 0.70 0.18 0.00 -0.26 0.00 0.00 58.87 59.49 2bz5 n SER 140 Cb 0.16 -0.76 0.51 0.00 -0.26 0.00 0.00 64.21 63.86 2bz5 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bz5 h ALA 141 N 2.03 2.17 0.00 7.33 0.00 -1.29 -1.31 119.26 128.18 2bz5 h ALA 141 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bz5 h ALA 141 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2bz5 h ALA 141 CO 0.00 -0.42 0.00 0.66 0.00 0.00 0.00 179.25 179.49 2bz5 n TYR 142 N -4.49 0.00 -0.33 0.00 4.01 -0.61 -1.50 117.16 114.24 2bz5 n TYR 142 Ca 0.17 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.01 2bz5 n TYR 142 Cb 0.62 -0.49 0.31 0.00 -0.31 0.00 0.00 39.34 39.48 2bz5 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2bz5 h LEU 143 N 0.00 0.80 0.00 7.72 3.38 -1.42 -3.37 115.31 122.43 2bz5 h LEU 143 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bz5 h LEU 143 Cb 0.35 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2bz5 h LEU 143 CO 0.00 0.39 -0.65 1.33 0.09 0.00 0.00 178.44 179.59 2bz5 n VAL 144 N -4.63 0.00 -4.47 1.22 0.24 -0.97 -5.02 118.33 104.70 2bz5 n VAL 144 Ca 0.19 -0.16 -0.34 0.00 -2.04 0.00 0.00 64.34 61.99 2bz5 n VAL 144 Cb 0.45 0.65 -0.11 0.00 -1.47 0.00 0.00 33.84 33.37 2bz5 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bz5 s ALA 145 N -1.62 3.12 0.02 2.33 0.00 -0.56 -0.56 121.76 124.48 2bz5 s ALA 145 Ca 0.00 -0.84 0.10 0.00 0.00 0.00 0.00 51.96 51.22 2bz5 s ALA 145 Cb 0.00 -1.41 -0.13 0.00 0.00 0.00 0.00 23.12 21.58 2bz5 s ALA 145 CO 0.00 0.50 1.27 0.93 0.00 0.00 0.00 175.76 178.45 2bz5 h GLU 146 N 5.53 0.00 -3.40 0.00 4.39 -0.68 -3.41 114.58 117.01 2bz5 h GLU 146 Ca -0.46 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.05 2bz5 h GLU 146 Cb 1.18 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.57 2bz5 h GLU 146 CO 0.56 0.80 -0.55 0.21 -1.16 0.00 0.00 179.01 178.87 2bz5 s LYS 147 N -2.78 0.19 -0.08 2.33 2.20 -1.18 -4.47 119.74 115.95 2bz5 s LYS 147 Ca 0.01 0.16 0.04 0.00 -0.36 0.00 0.00 55.97 55.82 2bz5 s LYS 147 Cb 0.09 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 2bz5 s LYS 147 CO 0.80 -0.03 -0.20 0.08 -0.36 0.00 0.00 175.35 175.64 2bz5 s VAL 148 N -0.02 1.75 -0.14 4.02 1.01 -0.77 -1.54 120.40 124.71 2bz5 s VAL 148 Ca -0.01 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 2bz5 s VAL 148 Cb -0.01 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2bz5 s VAL 148 CO 0.00 0.49 -0.13 -0.89 0.00 0.00 0.00 175.10 174.58 2bz5 s THR 149 N 0.32 2.99 -0.26 3.92 2.01 -0.67 -1.73 115.64 122.22 2bz5 s THR 149 Ca -0.14 -0.67 -0.00 0.00 0.31 0.00 0.00 61.69 61.19 2bz5 s THR 149 Cb -0.16 -2.27 0.04 0.00 0.01 0.00 0.00 72.50 70.12 2bz5 s THR 149 CO 0.06 0.51 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.75 2bz5 s VAL 150 N 0.53 2.63 -0.17 3.82 1.01 0.62 -0.60 120.40 128.25 2bz5 s VAL 150 Ca -0.09 -1.30 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 2bz5 s VAL 150 Cb -0.16 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2bz5 s VAL 150 CO 0.04 0.07 0.19 -0.63 0.00 0.00 0.00 175.10 174.77 2bz5 s ILE 151 N 1.24 5.38 -0.01 2.22 -1.09 0.24 -0.46 121.20 128.71 2bz5 s ILE 151 Ca -0.04 0.33 -0.10 0.00 -2.23 0.00 0.00 60.65 58.61 2bz5 s ILE 151 Cb -0.18 -3.52 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 2bz5 s ILE 151 CO -0.04 0.46 0.21 0.28 -1.23 0.00 0.00 174.94 174.62 2bz5 s THR 152 N 0.09 0.07 -0.12 2.92 -1.32 -0.26 -0.14 115.64 116.88 2bz5 s THR 152 Ca 0.12 -0.56 -0.04 0.00 -1.21 0.00 0.00 61.69 60.00 2bz5 s THR 152 Cb -0.12 -0.50 0.06 0.00 -1.51 0.00 0.00 72.50 70.43 2bz5 s THR 152 CO 0.01 -0.31 0.16 -0.75 -2.21 0.00 0.00 174.62 171.53 2bz5 s LYS 153 N -1.27 0.07 0.05 7.08 2.47 0.07 -1.56 119.74 126.66 2bz5 s LYS 153 Ca -0.13 0.40 0.01 0.00 -1.56 0.00 0.00 55.97 54.69 2bz5 s LYS 153 Cb -0.06 -0.68 -0.04 0.00 -1.46 0.00 0.00 37.83 35.58 2bz5 s LYS 153 CO 0.03 -0.43 0.11 -1.58 0.16 0.00 0.00 175.35 173.63 2bz5 s HIS 154 N 2.28 3.29 0.51 4.03 5.65 -1.24 -0.81 115.29 129.00 2bz5 s HIS 154 Ca 0.04 0.15 0.26 0.00 0.25 0.00 0.00 55.06 55.76 2bz5 s HIS 154 Cb -0.13 -1.68 1.36 0.00 -1.18 0.00 0.00 32.58 30.94 2bz5 s HIS 154 CO -0.08 0.55 1.94 -0.91 -0.65 0.00 0.00 174.74 175.59 2bz5 h ASN 155 N 3.50 0.08 -0.44 9.88 2.35 -1.90 -2.46 115.58 126.59 2bz5 h ASN 155 Ca -0.47 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2bz5 h ASN 155 Cb 1.17 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2bz5 h ASN 155 CO 0.67 0.04 0.00 0.47 -1.65 0.00 0.00 177.43 176.96 2bz5 n ASP 156 N -4.37 3.52 -3.00 5.81 8.00 -1.26 -4.95 116.55 120.30 2bz5 n ASP 156 Ca 0.14 -2.35 -0.11 0.00 0.71 0.00 0.00 54.79 53.18 2bz5 n ASP 156 Cb 0.72 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 2bz5 n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2bz5 s ASP 157 N -0.74 0.35 0.69 -2.24 -1.08 -0.93 -5.04 116.67 107.68 2bz5 s ASP 157 Ca 0.35 -1.28 -0.05 0.00 -0.52 0.00 0.00 52.55 51.05 2bz5 s ASP 157 Cb 0.23 0.79 0.07 0.00 -1.46 0.00 0.00 42.92 42.55 2bz5 s ASP 157 CO 0.16 -1.57 0.98 -1.61 0.52 0.00 0.00 175.17 173.66 2bz5 s GLU 158 N -2.51 2.15 0.10 4.34 0.41 -1.26 -4.50 118.70 117.42 2bz5 s GLU 158 Ca 0.21 -0.42 -0.30 0.00 -0.41 0.00 0.00 54.97 54.05 2bz5 s GLU 158 Cb -0.04 -2.22 -0.06 0.00 -1.78 0.00 0.00 34.13 30.04 2bz5 s GLU 158 CO 0.15 -1.22 0.96 -1.14 -0.49 0.00 0.00 175.26 173.52 2bz5 s GLN 159 N -5.18 4.68 0.10 1.61 0.74 -1.26 -4.60 119.66 115.75 2bz5 s GLN 159 Ca 0.61 1.44 0.07 0.00 0.05 0.00 0.00 55.36 57.53 2bz5 s GLN 159 Cb -0.10 -3.38 -0.03 0.00 1.10 0.00 0.00 33.01 30.59 2bz5 s GLN 159 CO 0.44 0.19 -0.18 0.71 -0.55 0.00 0.00 175.29 175.90 2bz5 s TYR 160 N 0.08 1.59 -0.19 1.67 2.02 -0.60 -1.52 117.35 120.40 2bz5 s TYR 160 Ca 0.47 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.72 2bz5 s TYR 160 Cb -0.23 -0.87 0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2bz5 s TYR 160 CO 0.30 0.16 -0.14 0.00 -1.57 0.00 0.00 175.55 174.29 2bz5 s ALA 161 N -1.29 2.50 0.01 3.71 0.00 -0.20 -1.10 121.76 125.39 2bz5 s ALA 161 Ca 0.04 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 2bz5 s ALA 161 Cb -0.10 -1.35 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 2bz5 s ALA 161 CO 0.04 -0.33 0.32 -0.46 0.00 0.00 0.00 175.76 175.33 2bz5 s TRP 162 N 1.29 3.62 -0.03 0.00 -0.00 0.39 -1.56 118.94 122.64 2bz5 s TRP 162 Ca 0.04 0.72 -0.10 0.00 -0.00 0.00 0.00 56.10 56.76 2bz5 s TRP 162 Cb -0.14 -2.10 0.01 0.00 -0.00 0.00 0.00 33.47 31.25 2bz5 s TRP 162 CO -0.08 0.61 0.22 -2.00 -0.00 0.00 0.00 176.95 175.70 2bz5 s GLU 163 N -1.57 0.46 -0.25 5.86 2.12 0.48 -0.27 118.70 125.54 2bz5 s GLU 163 Ca 0.27 -0.09 -0.14 0.00 0.36 0.00 0.00 54.97 55.37 2bz5 s GLU 163 Cb -0.14 0.20 0.07 0.00 0.26 0.00 0.00 34.13 34.53 2bz5 s GLU 163 CO 0.15 -0.10 0.60 0.45 -0.54 0.00 0.00 175.26 175.82 2bz5 s SER 164 N -0.84 -0.82 -0.46 -1.70 0.15 -0.70 -0.36 113.70 108.96 2bz5 s SER 164 Ca -0.09 1.33 0.04 0.00 0.70 0.00 0.00 55.95 57.92 2bz5 s SER 164 Cb -0.05 1.22 0.60 0.00 -1.71 0.00 0.00 66.02 66.08 2bz5 s SER 164 CO 0.02 -0.23 1.85 -1.20 1.20 0.00 0.00 173.24 174.88 2bz5 n SER 165 N 4.32 4.27 0.00 5.45 7.64 -1.26 -1.84 113.62 132.20 2bz5 n SER 165 Ca -0.21 -3.68 0.00 0.00 1.01 0.00 0.00 58.87 56.00 2bz5 n SER 165 Cb 0.58 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2bz5 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bz5 n ALA 166 N -1.10 0.00 -1.30 -0.43 0.00 -1.26 -4.90 120.51 111.52 2bz5 n ALA 166 Ca 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.90 2bz5 n ALA 166 Cb 1.38 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.79 2bz5 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz5 n GLY 167 N 0.00 1.02 0.09 0.00 0.00 -1.26 -2.94 105.19 102.11 2bz5 n GLY 167 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2bz5 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz5 n GLY 168 N -0.16 0.13 3.33 -0.02 0.00 -1.26 -5.06 105.19 102.15 2bz5 n GLY 168 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 2bz5 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bz5 s SER 169 N -2.15 1.33 0.09 1.61 1.04 -1.15 -1.91 113.70 112.56 2bz5 s SER 169 Ca 0.00 -1.43 -0.10 0.00 0.48 0.00 0.00 55.95 54.90 2bz5 s SER 169 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2bz5 s SER 169 CO 0.00 -0.77 0.22 0.72 0.98 0.00 0.00 173.24 174.38 2bz5 s PHE 170 N -3.70 0.10 0.21 5.02 -0.12 -0.72 -4.39 117.98 114.39 2bz5 s PHE 170 Ca 0.37 -0.50 0.10 0.00 -0.05 0.00 0.00 56.93 56.85 2bz5 s PHE 170 Cb 0.07 -0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.40 2bz5 s PHE 170 CO 0.15 -0.55 -0.13 0.95 -0.05 0.00 0.00 175.22 175.58 2bz5 s THR 171 N -3.74 2.92 -0.03 -4.49 -4.23 0.51 -0.63 115.64 105.96 2bz5 s THR 171 Ca 0.04 -1.91 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 2bz5 s THR 171 Cb 0.04 -2.47 0.01 0.00 1.34 0.00 0.00 72.50 71.42 2bz5 s THR 171 CO -0.10 -0.20 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.02 2bz5 s VAL 172 N -1.92 0.57 0.14 2.29 1.01 -0.06 -0.38 120.40 122.03 2bz5 s VAL 172 Ca 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2bz5 s VAL 172 Cb -0.08 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2bz5 s VAL 172 CO 0.15 0.20 0.09 0.00 0.00 0.00 0.00 175.10 175.53 2bz5 s ARG 173 N 0.37 0.96 0.56 2.72 1.70 -0.60 -0.98 118.95 123.68 2bz5 s ARG 173 Ca -0.05 -1.41 -0.18 0.00 -0.47 0.00 0.00 55.73 53.62 2bz5 s ARG 173 Cb -0.09 0.26 -0.05 0.00 -0.57 0.00 0.00 34.95 34.50 2bz5 s ARG 173 CO 0.00 -0.29 1.09 0.95 -1.08 0.00 0.00 175.30 175.98 2bz5 s THR 174 N -4.04 3.46 -0.21 4.99 -4.23 -1.26 -1.03 115.64 113.31 2bz5 s THR 174 Ca 0.24 0.81 0.01 0.00 -1.18 0.00 0.00 61.69 61.57 2bz5 s THR 174 Cb 0.07 -3.31 0.05 0.00 1.34 0.00 0.00 72.50 70.65 2bz5 s THR 174 CO 0.02 -0.29 -0.10 -0.62 -0.54 0.00 0.00 174.62 173.09 2bz5 s ASP 175 N -2.20 3.60 -0.00 3.99 2.15 -0.57 -4.63 116.67 119.01 2bz5 s ASP 175 Ca 0.68 -0.99 0.02 0.00 0.43 0.00 0.00 52.55 52.70 2bz5 s ASP 175 Cb -0.20 -1.29 -0.03 0.00 -0.30 0.00 0.00 42.92 41.10 2bz5 s ASP 175 CO 0.30 -0.15 0.08 0.35 -0.17 0.00 0.00 175.17 175.58 2bz5 n THR 176 N 4.64 0.00 -0.34 1.71 -2.24 -1.26 -4.62 114.28 112.17 2bz5 n THR 176 Ca -0.15 -0.26 0.13 0.00 -2.27 0.00 0.00 64.05 61.51 2bz5 n THR 176 Cb 0.46 0.73 0.34 0.00 -2.10 0.00 0.00 70.33 69.76 2bz5 n THR 176 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2bz5 h GLY 177 N 0.49 1.63 -5.61 3.38 0.00 -2.01 -3.39 103.07 97.56 2bz5 h GLY 177 Ca 0.00 -0.34 -0.38 0.00 0.00 0.00 0.00 47.33 46.61 2bz5 h GLY 177 CO 0.00 -0.03 -0.76 -2.21 0.00 0.00 0.00 176.54 173.54 2bz5 n GLU 178 N -4.71 0.50 -1.94 4.80 2.13 -1.26 -5.11 120.64 115.04 2bz5 n GLU 178 Ca 0.22 -2.55 -0.41 0.00 0.66 0.00 0.00 57.16 55.08 2bz5 n GLU 178 Cb 0.57 -1.49 -0.02 0.00 0.27 0.00 0.00 31.44 30.78 2bz5 n GLU 178 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2bz5 s PRO 179 N 0.22 4.22 0.00 5.31 0.04 -1.26 -4.92 135.00 138.61 2bz5 s PRO 179 Ca 0.32 2.39 0.22 0.00 0.04 0.00 0.00 61.00 63.97 2bz5 s PRO 179 Cb 0.08 -3.07 -0.06 0.00 0.04 0.00 0.00 34.50 31.50 2bz5 s PRO 179 CO -0.14 -0.47 1.03 0.00 0.04 0.00 0.00 177.00 177.46 2bz5 n MET 180 N 2.01 0.33 0.00 4.56 0.00 -1.26 -5.02 117.12 117.74 2bz5 n MET 180 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 57.70 57.50 2bz5 n MET 180 Cb 0.39 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.12 2bz5 n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bz5 n GLY 181 N 1.47 1.92 3.62 3.17 0.00 -1.26 -4.81 105.19 109.30 2bz5 n GLY 181 Ca 0.06 -0.63 0.01 0.00 0.00 0.00 0.00 46.02 45.46 2bz5 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bz5 s ARG 182 N 0.00 0.17 0.00 1.61 3.52 -1.26 -4.85 118.95 118.14 2bz5 s ARG 182 Ca 0.00 0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.90 2bz5 s ARG 182 Cb 0.00 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 2bz5 s ARG 182 CO 0.00 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 2bz5 n GLY 183 N 3.42 0.63 2.89 8.12 0.00 0.01 -4.43 105.19 115.83 2bz5 n GLY 183 Ca -0.17 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 2bz5 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bz5 s THR 184 N -4.00 -0.01 -0.13 2.61 2.01 -0.66 -0.75 115.64 114.71 2bz5 s THR 184 Ca 0.00 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.07 2bz5 s THR 184 Cb 0.00 -0.08 0.01 0.00 0.01 0.00 0.00 72.50 72.44 2bz5 s THR 184 CO 0.00 0.02 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.20 2bz5 s LYS 185 N 0.25 2.81 -0.27 4.92 1.02 0.81 -0.43 119.74 128.84 2bz5 s LYS 185 Ca -0.02 -0.78 -0.07 0.00 0.02 0.00 0.00 55.97 55.12 2bz5 s LYS 185 Cb -0.03 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 2bz5 s LYS 185 CO -0.01 0.00 0.08 0.08 -0.92 0.00 0.00 175.35 174.59 2bz5 s VAL 186 N 0.78 4.20 -0.22 3.17 1.01 -0.07 -0.59 120.40 128.68 2bz5 s VAL 186 Ca -0.09 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2bz5 s VAL 186 Cb -0.16 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2bz5 s VAL 186 CO -0.00 0.21 0.03 -0.63 0.00 0.00 0.00 175.10 174.71 2bz5 s ILE 187 N 1.57 4.12 -0.35 2.22 1.01 0.23 -0.45 121.20 129.56 2bz5 s ILE 187 Ca 0.05 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 2bz5 s ILE 187 Cb -0.16 -2.89 0.03 0.00 0.01 0.00 0.00 42.46 39.44 2bz5 s ILE 187 CO 0.03 0.39 0.16 -0.76 0.00 0.00 0.00 174.94 174.76 2bz5 s LEU 188 N 1.24 4.45 -0.81 2.97 1.43 -0.22 -1.67 118.68 126.07 2bz5 s LEU 188 Ca 0.04 -0.97 -0.22 0.00 -1.03 0.00 0.00 54.13 51.95 2bz5 s LEU 188 Cb -0.15 -1.96 0.08 0.00 0.03 0.00 0.00 46.19 44.20 2bz5 s LEU 188 CO 0.02 -0.33 1.12 -1.00 0.23 0.00 0.00 176.35 176.39 2bz5 s HIS 189 N 1.50 2.76 0.56 0.29 3.76 -0.59 -1.70 115.29 121.88 2bz5 s HIS 189 Ca 0.01 -0.82 -0.19 0.00 -0.15 0.00 0.00 55.06 53.91 2bz5 s HIS 189 Cb -0.19 -4.38 -0.05 0.00 1.11 0.00 0.00 32.58 29.07 2bz5 s HIS 189 CO 0.05 -1.68 1.16 -0.51 -0.85 0.00 0.00 174.74 172.90 2bz5 s LEU 190 N 3.91 3.72 0.59 0.89 1.43 -0.99 -0.04 118.68 128.20 2bz5 s LEU 190 Ca 0.30 2.25 -0.18 0.00 -1.03 0.00 0.00 54.13 55.47 2bz5 s LEU 190 Cb -0.10 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.50 2bz5 s LEU 190 CO 0.01 -1.35 1.15 -0.54 0.23 0.00 0.00 176.35 175.86 2bz5 s LYS 191 N -3.30 3.07 0.41 1.70 1.02 0.27 -4.50 119.74 118.41 2bz5 s LYS 191 Ca 0.74 1.64 0.18 0.00 0.02 0.00 0.00 55.97 58.56 2bz5 s LYS 191 Cb -0.26 -1.96 1.10 0.00 -0.52 0.00 0.00 37.83 36.19 2bz5 s LYS 191 CO 0.29 -1.09 1.81 1.49 -0.92 0.00 0.00 175.35 176.93 2bz5 h GLU 192 N 0.79 0.38 -0.41 1.68 4.81 -1.95 0.11 114.58 119.99 2bz5 h GLU 192 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2bz5 h GLU 192 Cb 1.27 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2bz5 h GLU 192 CO 0.55 0.25 0.00 -0.40 -0.73 0.00 0.00 179.01 178.69 2bz5 n ASP 193 N -4.56 2.52 -0.82 1.04 5.75 -1.26 -4.29 116.55 114.93 2bz5 n ASP 193 Ca 0.23 -1.94 0.03 0.00 -0.01 0.00 0.00 54.79 53.09 2bz5 n ASP 193 Cb 0.81 -0.27 0.20 0.00 -1.03 0.00 0.00 41.12 40.83 2bz5 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bz5 n GLN 194 N 0.87 1.88 0.00 0.11 1.13 0.03 -4.72 117.38 116.68 2bz5 n GLN 194 Ca 0.17 -3.06 0.15 0.00 -1.94 0.00 0.00 57.00 52.31 2bz5 n GLN 194 Cb 0.42 -1.73 0.78 0.00 0.11 0.00 0.00 30.24 29.81 2bz5 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2bz5 n THR 195 N -1.07 0.00 -0.00 5.09 -2.24 -1.26 -2.83 114.28 111.98 2bz5 n THR 195 Ca 0.25 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 62.24 2bz5 n THR 195 Cb 0.87 -0.50 0.69 0.00 -2.10 0.00 0.00 70.33 69.29 2bz5 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2bz5 h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.95 -1.98 114.58 113.99 2bz5 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2bz5 h GLU 196 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2bz5 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 2bz5 n TYR 197 N -4.38 0.00 0.73 2.06 4.01 -1.13 -2.12 117.16 116.34 2bz5 n TYR 197 Ca 0.10 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.92 2bz5 n TYR 197 Cb 0.61 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.60 2bz5 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2bz5 n LEU 198 N -0.60 1.20 -4.68 7.72 4.77 -0.74 -4.79 117.00 119.88 2bz5 n LEU 198 Ca 0.04 -0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 54.96 2bz5 n LEU 198 Cb 0.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2bz5 n LEU 198 CO 0.03 0.25 0.84 -1.61 -1.33 0.00 0.00 177.39 175.57 2bz5 s GLU 199 N -2.19 4.39 0.20 3.23 0.41 -0.90 -4.86 118.70 118.99 2bz5 s GLU 199 Ca 0.10 1.46 -0.16 0.00 -0.41 0.00 0.00 54.97 55.96 2bz5 s GLU 199 Cb 0.13 -3.56 0.20 0.00 -1.78 0.00 0.00 34.13 29.12 2bz5 s GLU 199 CO 0.52 -0.37 1.62 1.49 -0.49 0.00 0.00 175.26 178.03 2bz5 h GLU 200 N 7.21 -0.05 -0.95 1.61 4.81 -1.93 -0.89 114.58 124.39 2bz5 h GLU 200 Ca -0.31 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.98 2bz5 h GLU 200 Cb 1.14 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.48 2bz5 h GLU 200 CO 0.87 -0.04 0.62 0.00 -0.73 0.00 0.00 179.01 179.73 2bz5 h ARG 201 N -0.06 1.09 -0.11 1.92 3.08 -1.95 -1.44 114.38 116.92 2bz5 h ARG 201 Ca 0.28 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 2bz5 h ARG 201 Cb 0.49 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2bz5 h ARG 201 CO -0.65 0.72 -0.21 -0.09 -1.07 0.00 0.00 179.97 178.67 2bz5 h ARG 202 N 1.12 0.33 -0.37 0.04 9.65 -1.47 -1.77 114.38 121.90 2bz5 h ARG 202 Ca 0.40 -0.21 0.04 0.00 -1.10 0.00 0.00 59.98 59.10 2bz5 h ARG 202 Cb 0.14 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.71 2bz5 h ARG 202 CO -0.15 0.81 0.15 0.82 2.80 0.00 0.00 179.97 184.40 2bz5 h ILE 203 N -0.10 0.93 -0.65 1.20 2.04 -1.20 -1.67 117.51 118.06 2bz5 h ILE 203 Ca 0.00 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2bz5 h ILE 203 Cb 0.79 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2bz5 h ILE 203 CO 0.05 0.06 0.21 0.11 0.00 0.00 0.00 178.15 178.58 2bz5 h LYS 204 N 0.33 0.99 -0.55 2.37 1.57 -1.22 -0.33 116.57 119.73 2bz5 h LYS 204 Ca 0.16 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2bz5 h LYS 204 Cb 0.11 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2bz5 h LYS 204 CO -0.15 0.84 0.20 1.49 -0.57 0.00 0.00 179.45 181.27 2bz5 h GLU 205 N 0.96 0.83 -0.24 3.15 4.81 -1.00 -0.08 114.58 123.02 2bz5 h GLU 205 Ca 0.21 -0.16 -0.20 0.00 -0.13 0.00 0.00 59.36 59.09 2bz5 h GLU 205 Cb 0.26 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2bz5 h GLU 205 CO -0.01 0.73 -0.63 0.82 -0.73 0.00 0.00 179.01 179.20 2bz5 h ILE 206 N 0.75 1.28 -0.66 2.32 2.04 -1.03 -0.03 117.51 122.18 2bz5 h ILE 206 Ca 0.18 -1.82 -0.08 0.00 1.00 0.00 0.00 64.86 64.14 2bz5 h ILE 206 Cb 0.23 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2bz5 h ILE 206 CO -0.01 0.59 0.11 0.58 0.00 0.00 0.00 178.15 179.42 2bz5 h VAL 207 N 0.61 1.26 -0.24 1.67 2.07 -0.89 -1.43 116.25 119.30 2bz5 h VAL 207 Ca -0.01 -1.03 -0.14 0.00 0.82 0.00 0.00 66.70 66.35 2bz5 h VAL 207 Cb 1.24 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2bz5 h VAL 207 CO 0.13 0.39 -0.42 0.50 0.02 0.00 0.00 177.57 178.19 2bz5 h LYS 208 N 1.02 0.58 -0.23 1.57 3.64 -0.80 0.61 116.57 122.95 2bz5 h LYS 208 Ca 0.20 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 2bz5 h LYS 208 Cb 0.43 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2bz5 h LYS 208 CO 0.01 0.90 -0.29 -0.22 -2.27 0.00 0.00 179.45 177.58 2bz5 h LYS 209 N 0.48 0.61 0.00 1.90 3.64 -0.80 -3.38 116.57 119.02 2bz5 h LYS 209 Ca 0.04 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2bz5 h LYS 209 Cb 0.93 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2bz5 h LYS 209 CO 0.08 0.95 -0.88 0.72 -2.27 0.00 0.00 179.45 178.06 2bz5 n HIS 210 N -4.31 0.00 -2.03 1.91 8.25 -0.56 -4.80 115.22 113.69 2bz5 n HIS 210 Ca -0.05 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.46 2bz5 n HIS 210 Cb 0.47 -0.04 0.09 0.00 1.12 0.00 0.00 29.99 31.63 2bz5 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bz5 n SER 211 N -1.46 1.22 0.11 0.41 7.64 0.17 -4.85 113.62 116.86 2bz5 n SER 211 Ca -0.00 -2.71 0.12 0.00 1.01 0.00 0.00 58.87 57.29 2bz5 n SER 211 Cb 0.05 -0.37 0.45 0.00 -1.01 0.00 0.00 64.21 63.34 2bz5 n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bz5 n GLN 212 N -0.25 0.20 0.00 1.43 0.00 -1.00 -3.25 117.38 114.51 2bz5 n GLN 212 Ca 0.10 0.31 0.09 0.00 0.00 0.00 0.00 57.00 57.50 2bz5 n GLN 212 Cb 0.90 -1.81 0.06 0.00 0.00 0.00 0.00 30.24 29.39 2bz5 n GLN 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2bz5 n PHE 213 N -2.18 0.00 -1.70 2.61 3.72 -1.26 -5.00 117.46 113.65 2bz5 n PHE 213 Ca 0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.01 2bz5 n PHE 213 Cb 0.31 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.84 2bz5 n PHE 213 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2bz5 n ILE 214 N 0.77 1.63 -0.92 4.37 2.08 -1.20 -4.85 119.36 121.23 2bz5 n ILE 214 Ca 0.10 -0.41 -0.22 0.00 0.56 0.00 0.00 62.75 62.78 2bz5 n ILE 214 Cb 0.43 -1.60 0.14 0.00 -0.75 0.00 0.00 39.64 37.86 2bz5 n ILE 214 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2bz5 n GLY 215 N 1.26 4.28 3.01 7.39 0.00 -1.26 -4.81 105.19 115.05 2bz5 n GLY 215 Ca 0.07 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 2bz5 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bz5 s TYR 216 N -2.84 0.14 0.23 1.61 2.02 -1.26 -5.12 117.35 112.13 2bz5 s TYR 216 Ca 0.49 -0.30 -0.32 0.00 -0.37 0.00 0.00 57.07 56.57 2bz5 s TYR 216 Cb 0.41 -0.11 -0.13 0.00 -0.40 0.00 0.00 41.96 41.73 2bz5 s TYR 216 CO 0.08 -0.20 1.57 -2.30 -1.57 0.00 0.00 175.55 173.13 2bz5 n PRO 217 N 1.77 2.41 -4.01 -1.71 -0.02 -1.26 -4.85 135.00 127.32 2bz5 n PRO 217 Ca -0.22 0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 2bz5 n PRO 217 Cb 0.56 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.27 2bz5 n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bz5 s ILE 218 N 0.44 2.57 -0.20 4.25 1.01 -1.26 -1.52 121.20 126.50 2bz5 s ILE 218 Ca 0.71 -1.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 2bz5 s ILE 218 Cb -0.58 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 2bz5 s ILE 218 CO 0.43 0.21 -0.01 -0.89 0.00 0.00 0.00 174.94 174.69 2bz5 s THR 219 N 1.27 3.89 -0.32 2.92 2.01 -0.52 -5.00 115.64 119.89 2bz5 s THR 219 Ca -0.01 -0.33 -0.17 0.00 0.31 0.00 0.00 61.69 61.49 2bz5 s THR 219 Cb -0.17 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 2bz5 s THR 219 CO -0.06 0.43 0.46 -0.22 -0.69 0.00 0.00 174.62 174.54 2bz5 s LEU 220 N 1.03 4.28 0.39 4.42 2.96 -1.26 -0.53 118.68 129.96 2bz5 s LEU 220 Ca 0.02 0.06 -0.24 0.00 -0.22 0.00 0.00 54.13 53.74 2bz5 s LEU 220 Cb -0.14 -2.53 -0.09 0.00 0.50 0.00 0.00 46.19 43.93 2bz5 s LEU 220 CO 0.01 -0.38 1.02 -0.36 -1.32 0.00 0.00 176.35 175.32 2bz5 s PHE 221 N 2.26 3.35 0.27 5.38 0.40 -0.10 -4.97 117.98 124.56 2bz5 s PHE 221 Ca 0.17 1.66 -0.11 0.00 -0.60 0.00 0.00 56.93 58.06 2bz5 s PHE 221 Cb -0.16 -3.06 -0.08 0.00 0.51 0.00 0.00 43.02 40.24 2bz5 s PHE 221 CO 0.12 -0.42 0.61 0.08 0.70 0.00 0.00 175.22 176.31 2bz5 s VAL 222 N -1.71 4.85 0.09 -0.44 1.01 -1.26 -4.62 120.40 118.33 2bz5 s VAL 222 Ca 0.57 0.61 -0.18 0.00 0.00 0.00 0.00 61.98 62.97 2bz5 s VAL 222 Cb -0.20 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 2bz5 s VAL 222 CO 0.25 -0.13 0.57 -1.61 0.00 0.00 0.00 175.10 174.18 2bz5 s GLU 223 N -2.92 4.16 0.20 2.72 2.02 -1.26 -4.98 118.70 118.64 2bz5 s GLU 223 Ca 0.49 0.70 -0.09 0.00 0.02 0.00 0.00 54.97 56.09 2bz5 s GLU 223 Cb -0.11 -3.17 0.13 0.00 0.10 0.00 0.00 34.13 31.09 2bz5 s GLU 223 CO 0.21 0.60 1.76 0.87 0.02 0.00 0.00 175.26 178.72 2bz5 h LYS 224 N 4.32 1.12 -0.01 1.61 1.57 -1.97 -3.54 116.57 119.68 2bz5 h LYS 224 Ca -0.49 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.07 2bz5 h LYS 224 Cb 1.21 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2bz5 h LYS 224 CO 0.64 0.92 0.00 0.39 -0.57 0.00 0.00 179.45 180.83